File size: 119,929 Bytes
f4e8048
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
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
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
469
470
471
472
473
474
475
476
477
478
479
480
481
482
483
484
485
486
487
488
489
490
491
492
493
494
495
496
497
498
499
500
501
502
503
504
505
506
507
508
509
510
511
512
513
514
515
516
517
518
519
520
521
522
523
524
525
526
527
528
529
530
531
532
533
534
535
536
537
538
539
540
541
542
543
544
545
546
547
548
549
550
551
552
553
554
555
556
557
558
559
560
561
562
563
564
565
566
567
568
569
570
571
572
573
574
575
576
577
578
579
580
581
582
583
584
585
586
587
588
589
590
591
592
593
594
595
596
597
598
599
600
601
602
603
604
605
606
607
608
609
610
611
612
613
614
615
616
617
618
619
620
621
622
623
624
625
626
627
628
629
630
631
632
633
634
635
636
637
638
639
640
641
642
643
644
645
646
647
648
649
650
651
652
653
654
655
656
657
658
659
660
661
662
663
664
665
666
667
668
669
670
671
672
673
674
675
676
677
678
679
680
681
682
683
684
685
686
687
688
689
690
691
692
693
694
695
696
697
698
699
700
701
702
703
704
705
706
707
708
709
710
711
712
713
714
715
716
717
718
719
720
721
722
723
724
725
726
727
728
729
730
731
732
733
734
735
736
737
738
739
740
741
742
743
744
745
746
747
748
749
750
751
752
753
754
755
756
757
758
759
760
761
762
763
764
765
766
767
768
769
770
771
772
773
774
775
776
777
778
779
780
781
782
783
784
785
786
787
788
789
790
791
792
793
794
795
796
797
798
799
800
801
802
803
804
805
806
807
808
809
810
811
812
813
814
815
816
817
818
819
820
821
822
823
824
825
826
827
828
829
830
831
832
833
834
835
836
837
838
839
840
841
842
843
844
845
846
847
848
849
850
851
852
853
854
855
856
857
858
859
860
861
862
863
864
865
866
867
868
869
870
871
872
873
874
875
876
877
878
879
880
881
882
883
884
885
886
887
888
889
890
891
892
893
894
895
896
897
898
899
900
901
902
903
904
905
906
907
908
909
910
911
912
913
914
915
916
917
918
919
920
921
922
923
924
925
926
927
928
929
930
931
932
933
934
935
936
937
938
939
940
941
942
943
944
945
946
947
948
949
950
951
952
953
954
955
956
957
958
959
960
961
962
963
964
965
966
967
968
969
970
971
972
973
974
975
976
977
978
979
980
981
982
983
984
985
986
987
988
989
990
991
992
993
994
995
996
997
998
999
1000
1001
1002
1003
1004
1005
1006
1007
1008
1009
1010
1011
1012
1013
1014
1015
1016
1017
1018
1019
1020
1021
1022
1023
1024
1025
1026
1027
1028
1029
1030
1031
1032
1033
1034
1035
1036
1037
1038
1039
1040
1041
1042
1043
1044
1045
1046
1047
1048
1049
1050
1051
1052
1053
1054
1055
1056
1057
1058
1059
1060
1061
1062
1063
1064
1065
1066
1067
1068
1069
1070
1071
1072
1073
1074
1075
1076
1077
1078
1079
1080
1081
1082
1083
1084
1085
1086
1087
1088
1089
1090
1091
1092
1093
1094
1095
1096
1097
1098
1099
1100
1101
1102
1103
1104
1105
1106
1107
1108
1109
1110
1111
1112
1113
1114
1115
1116
1117
1118
1119
1120
1121
1122
1123
1124
1125
1126
1127
1128
1129
1130
1131
1132
1133
1134
1135
1136
1137
1138
1139
1140
1141
1142
1143
1144
1145
1146
1147
1148
1149
1150
1151
1152
1153
1154
1155
1156
1157
1158
1159
1160
1161
1162
1163
1164
1165
1166
1167
1168
1169
1170
1171
1172
1173
1174
1175
1176
1177
1178
1179
1180
1181
1182
1183
1184
1185
1186
1187
1188
1189
1190
1191
1192
1193
1194
1195
1196
1197
1198
1199
1200
1201
1202
1203
1204
1205
1206
1207
1208
1209
1210
1211
1212
1213
1214
1215
1216
1217
1218
1219
1220
1221
1222
1223
1224
1225
1226
1227
1228
1229
1230
1231
1232
1233
1234
1235
1236
1237
1238
1239
1240
1241
1242
1243
1244
1245
1246
1247
1248
1249
1250
1251
1252
1253
1254
1255
1256
1257
1258
1259
1260
1261
1262
1263
1264
1265
1266
1267
1268
1269
1270
1271
1272
1273
1274
1275
1276
1277
1278
1279
1280
1281
1282
1283
1284
1285
1286
1287
1288
1289
1290
1291
1292
1293
1294
1295
1296
1297
1298
1299
1300
1301
1302
1303
1304
1305
1306
1307
1308
1309
1310
1311
1312
1313
1314
1315
1316
1317
1318
1319
1320
1321
1322
1323
1324
1325
1326
1327
1328
1329
1330
1331
1332
1333
1334
1335
1336
1337
1338
1339
1340
1341
1342
1343
1344
1345
1346
1347
1348
1349
1350
1351
1352
1353
1354
1355
1356
1357
1358
1359
1360
1361
1362
1363
1364
1365
1366
1367
1368
1369
1370
1371
1372
1373
1374
1375
1376
1377
1378
1379
1380
1381
1382
1383
1384
1385
1386
1387
1388
1389
1390
1391
1392
1393
1394
1395
1396
1397
1398
1399
1400
1401
1402
1403
1404
1405
1406
1407
1408
1409
1410
1411
1412
1413
1414
1415
1416
1417
1418
1419
1420
1421
1422
1423
1424
1425
1426
1427
1428
1429
1430
1431
1432
1433
1434
1435
1436
1437
1438
1439
1440
1441
1442
1443
1444
1445
1446
1447
1448
1449
1450
1451
1452
1453
1454
1455
1456
1457
1458
1459
1460
1461
1462
1463
1464
1465
1466
1467
1468
1469
1470
1471
1472
1473
1474
1475
1476
1477
1478
1479
1480
1481
1482
1483
1484
1485
1486
1487
1488
1489
1490
1491
1492
1493
1494
1495
1496
1497
1498
1499
1500
1501
ATOM      1  N   ARG A   5      -7.094 -12.082 -11.612  1.00  0.00          N  
ATOM      2  CA  ARG A   5      -6.865 -12.551 -10.252  1.00  0.00          C  
ATOM      3  C   ARG A   5      -5.569 -11.970  -9.695  1.00  0.00          C  
ATOM      4  O   ARG A   5      -4.565 -11.897 -10.407  1.00  0.00          O  
ATOM      5  CB  ARG A   5      -6.812 -14.084 -10.212  1.00  0.00          C  
ATOM      6  CG  ARG A   5      -8.177 -14.749 -10.080  1.00  0.00          C  
ATOM      7  CD  ARG A   5      -9.006 -14.588 -11.346  1.00  0.00          C  
ATOM      8  NE  ARG A   5     -10.182 -15.454 -11.350  1.00  0.00          N  
ATOM      9  CZ  ARG A   5     -11.106 -15.436 -12.306  1.00  0.00          C  
ATOM     10  NH1 ARG A   5     -10.994 -14.592 -13.327  1.00  0.00          N  
ATOM     11  NH2 ARG A   5     -12.141 -16.264 -12.245  1.00  0.00          N  
ATOM     12  H   ARG A   5      -6.662 -12.546 -12.357  1.00  0.00          H  
ATOM     13  HA  ARG A   5      -7.690 -12.211  -9.641  1.00  0.00          H  
ATOM     14  HB2 ARG A   5      -6.352 -14.438 -11.122  1.00  0.00          H  
ATOM     15  HB3 ARG A   5      -6.205 -14.387  -9.373  1.00  0.00          H  
ATOM     16  HG2 ARG A   5      -8.034 -15.802  -9.886  1.00  0.00          H  
ATOM     17  HG3 ARG A   5      -8.707 -14.298  -9.253  1.00  0.00          H  
ATOM     18  HD2 ARG A   5      -9.327 -13.561 -11.422  1.00  0.00          H  
ATOM     19  HD3 ARG A   5      -8.387 -14.835 -12.197  1.00  0.00          H  
ATOM     20  HE  ARG A   5     -10.286 -16.082 -10.605  1.00  0.00          H  
ATOM     21 HH11 ARG A   5     -10.213 -13.967 -13.375  1.00  0.00          H  
ATOM     22 HH12 ARG A   5     -11.689 -14.580 -14.045  1.00  0.00          H  
ATOM     23 HH21 ARG A   5     -12.226 -16.901 -11.480  1.00  0.00          H  
ATOM     24 HH22 ARG A   5     -12.838 -16.249 -12.962  1.00  0.00          H  
ATOM     25  N   LYS A   6      -5.612 -11.560  -8.422  1.00  0.00          N  
ATOM     26  CA  LYS A   6      -4.460 -10.976  -7.724  1.00  0.00          C  
ATOM     27  C   LYS A   6      -4.127  -9.584  -8.247  1.00  0.00          C  
ATOM     28  O   LYS A   6      -4.337  -8.589  -7.556  1.00  0.00          O  
ATOM     29  CB  LYS A   6      -3.229 -11.888  -7.812  1.00  0.00          C  
ATOM     30  CG  LYS A   6      -3.061 -12.804  -6.608  1.00  0.00          C  
ATOM     31  CD  LYS A   6      -2.663 -12.025  -5.361  1.00  0.00          C  
ATOM     32  CE  LYS A   6      -1.228 -12.319  -4.955  1.00  0.00          C  
ATOM     33  NZ  LYS A   6      -1.038 -13.746  -4.578  1.00  0.00          N  
ATOM     34  H   LYS A   6      -6.455 -11.653  -7.931  1.00  0.00          H  
ATOM     35  HA  LYS A   6      -4.732 -10.872  -6.694  1.00  0.00          H  
ATOM     36  HB2 LYS A   6      -3.314 -12.504  -8.696  1.00  0.00          H  
ATOM     37  HB3 LYS A   6      -2.345 -11.274  -7.897  1.00  0.00          H  
ATOM     38  HG2 LYS A   6      -3.995 -13.311  -6.419  1.00  0.00          H  
ATOM     39  HG3 LYS A   6      -2.292 -13.532  -6.826  1.00  0.00          H  
ATOM     40  HD2 LYS A   6      -2.759 -10.968  -5.564  1.00  0.00          H  
ATOM     41  HD3 LYS A   6      -3.323 -12.299  -4.551  1.00  0.00          H  
ATOM     42  HE2 LYS A   6      -0.577 -12.086  -5.785  1.00  0.00          H  
ATOM     43  HE3 LYS A   6      -0.972 -11.695  -4.111  1.00  0.00          H  
ATOM     44  HZ1 LYS A   6      -0.264 -14.163  -5.134  1.00  0.00          H  
ATOM     45  HZ2 LYS A   6      -1.909 -14.285  -4.762  1.00  0.00          H  
ATOM     46  HZ3 LYS A   6      -0.804 -13.822  -3.568  1.00  0.00          H  
ATOM     47  N   THR A   7      -3.608  -9.520  -9.458  1.00  0.00          N  
ATOM     48  CA  THR A   7      -3.247  -8.246 -10.056  1.00  0.00          C  
ATOM     49  C   THR A   7      -4.466  -7.525 -10.610  1.00  0.00          C  
ATOM     50  O   THR A   7      -5.231  -8.075 -11.402  1.00  0.00          O  
ATOM     51  CB  THR A   7      -2.208  -8.408 -11.178  1.00  0.00          C  
ATOM     52  OG1 THR A   7      -2.365  -9.680 -11.817  1.00  0.00          O  
ATOM     53  CG2 THR A   7      -0.791  -8.266 -10.640  1.00  0.00          C  
ATOM     54  H   THR A   7      -3.474 -10.351  -9.963  1.00  0.00          H  
ATOM     55  HA  THR A   7      -2.815  -7.634  -9.279  1.00  0.00          H  
ATOM     56  HB  THR A   7      -2.375  -7.627 -11.906  1.00  0.00          H  
ATOM     57  HG1 THR A   7      -3.285  -9.803 -12.065  1.00  0.00          H  
ATOM     58 HG21 THR A   7      -0.137  -8.942 -11.168  1.00  0.00          H  
ATOM     59 HG22 THR A   7      -0.780  -8.503  -9.586  1.00  0.00          H  
ATOM     60 HG23 THR A   7      -0.451  -7.248 -10.785  1.00  0.00          H  
ATOM     61  N   ALA A   8      -4.627  -6.285 -10.183  1.00  0.00          N  
ATOM     62  CA  ALA A   8      -5.734  -5.448 -10.617  1.00  0.00          C  
ATOM     63  C   ALA A   8      -5.223  -4.246 -11.393  1.00  0.00          C  
ATOM     64  O   ALA A   8      -4.092  -3.805 -11.197  1.00  0.00          O  
ATOM     65  CB  ALA A   8      -6.553  -5.000  -9.425  1.00  0.00          C  
ATOM     66  H   ALA A   8      -3.981  -5.925  -9.537  1.00  0.00          H  
ATOM     67  HA  ALA A   8      -6.369  -6.036 -11.266  1.00  0.00          H  
ATOM     68  HB1 ALA A   8      -6.062  -4.169  -8.941  1.00  0.00          H  
ATOM     69  HB2 ALA A   8      -6.648  -5.819  -8.724  1.00  0.00          H  
ATOM     70  HB3 ALA A   8      -7.535  -4.694  -9.756  1.00  0.00          H  
ATOM     71  N   VAL A   9      -6.061  -3.717 -12.271  1.00  0.00          N  
ATOM     72  CA  VAL A   9      -5.679  -2.575 -13.081  1.00  0.00          C  
ATOM     73  C   VAL A   9      -6.404  -1.323 -12.605  1.00  0.00          C  
ATOM     74  O   VAL A   9      -7.637  -1.279 -12.550  1.00  0.00          O  
ATOM     75  CB  VAL A   9      -5.982  -2.811 -14.576  1.00  0.00          C  
ATOM     76  CG1 VAL A   9      -5.585  -1.598 -15.413  1.00  0.00          C  
ATOM     77  CG2 VAL A   9      -5.267  -4.059 -15.074  1.00  0.00          C  
ATOM     78  H   VAL A   9      -6.979  -4.063 -12.336  1.00  0.00          H  
ATOM     79  HA  VAL A   9      -4.611  -2.439 -12.976  1.00  0.00          H  
ATOM     80  HB  VAL A   9      -7.045  -2.967 -14.683  1.00  0.00          H  
ATOM     81 HG11 VAL A   9      -4.596  -1.266 -15.126  1.00  0.00          H  
ATOM     82 HG12 VAL A   9      -6.293  -0.799 -15.250  1.00  0.00          H  
ATOM     83 HG13 VAL A   9      -5.582  -1.867 -16.460  1.00  0.00          H  
ATOM     84 HG21 VAL A   9      -5.911  -4.597 -15.754  1.00  0.00          H  
ATOM     85 HG22 VAL A   9      -5.021  -4.693 -14.235  1.00  0.00          H  
ATOM     86 HG23 VAL A   9      -4.360  -3.774 -15.587  1.00  0.00          H  
ATOM     87  N   LEU A  10      -5.629  -0.308 -12.272  1.00  0.00          N  
ATOM     88  CA  LEU A  10      -6.168   0.955 -11.799  1.00  0.00          C  
ATOM     89  C   LEU A  10      -5.881   2.020 -12.847  1.00  0.00          C  
ATOM     90  O   LEU A  10      -4.738   2.157 -13.289  1.00  0.00          O  
ATOM     91  CB  LEU A  10      -5.521   1.323 -10.455  1.00  0.00          C  
ATOM     92  CG  LEU A  10      -6.462   1.815  -9.341  1.00  0.00          C  
ATOM     93  CD1 LEU A  10      -7.232   3.048  -9.776  1.00  0.00          C  
ATOM     94  CD2 LEU A  10      -7.420   0.717  -8.903  1.00  0.00          C  
ATOM     95  H   LEU A  10      -4.655  -0.402 -12.397  1.00  0.00          H  
ATOM     96  HA  LEU A  10      -7.235   0.842 -11.679  1.00  0.00          H  
ATOM     97  HB2 LEU A  10      -5.006   0.448 -10.091  1.00  0.00          H  
ATOM     98  HB3 LEU A  10      -4.789   2.094 -10.640  1.00  0.00          H  
ATOM     99  HG  LEU A  10      -5.867   2.092  -8.482  1.00  0.00          H  
ATOM    100 HD11 LEU A  10      -7.586   2.916 -10.786  1.00  0.00          H  
ATOM    101 HD12 LEU A  10      -6.581   3.910  -9.731  1.00  0.00          H  
ATOM    102 HD13 LEU A  10      -8.076   3.199  -9.116  1.00  0.00          H  
ATOM    103 HD21 LEU A  10      -6.901   0.017  -8.265  1.00  0.00          H  
ATOM    104 HD22 LEU A  10      -7.798   0.198  -9.771  1.00  0.00          H  
ATOM    105 HD23 LEU A  10      -8.247   1.153  -8.358  1.00  0.00          H  
ATOM    106  N   LYS A  11      -6.893   2.781 -13.246  1.00  0.00          N  
ATOM    107  CA  LYS A  11      -6.690   3.808 -14.257  1.00  0.00          C  
ATOM    108  C   LYS A  11      -6.946   5.190 -13.679  1.00  0.00          C  
ATOM    109  O   LYS A  11      -7.941   5.417 -12.988  1.00  0.00          O  
ATOM    110  CB  LYS A  11      -7.597   3.598 -15.478  1.00  0.00          C  
ATOM    111  CG  LYS A  11      -7.240   2.388 -16.325  1.00  0.00          C  
ATOM    112  CD  LYS A  11      -8.149   2.281 -17.539  1.00  0.00          C  
ATOM    113  CE  LYS A  11      -7.760   1.111 -18.425  1.00  0.00          C  
ATOM    114  NZ  LYS A  11      -8.649   0.993 -19.615  1.00  0.00          N  
ATOM    115  H   LYS A  11      -7.773   2.723 -12.804  1.00  0.00          H  
ATOM    116  HA  LYS A  11      -5.658   3.753 -14.575  1.00  0.00          H  
ATOM    117  HB2 LYS A  11      -8.615   3.484 -15.139  1.00  0.00          H  
ATOM    118  HB3 LYS A  11      -7.535   4.477 -16.109  1.00  0.00          H  
ATOM    119  HG2 LYS A  11      -6.220   2.482 -16.657  1.00  0.00          H  
ATOM    120  HG3 LYS A  11      -7.346   1.497 -15.725  1.00  0.00          H  
ATOM    121  HD2 LYS A  11      -9.166   2.143 -17.203  1.00  0.00          H  
ATOM    122  HD3 LYS A  11      -8.077   3.194 -18.111  1.00  0.00          H  
ATOM    123  HE2 LYS A  11      -6.744   1.254 -18.763  1.00  0.00          H  
ATOM    124  HE3 LYS A  11      -7.822   0.201 -17.849  1.00  0.00          H  
ATOM    125  HZ1 LYS A  11      -8.173   1.378 -20.455  1.00  0.00          H  
ATOM    126  HZ2 LYS A  11      -9.531   1.522 -19.457  1.00  0.00          H  
ATOM    127  HZ3 LYS A  11      -8.883  -0.006 -19.788  1.00  0.00          H  
ATOM    128  N   LEU A  12      -6.035   6.106 -13.957  1.00  0.00          N  
ATOM    129  CA  LEU A  12      -6.176   7.472 -13.490  1.00  0.00          C  
ATOM    130  C   LEU A  12      -6.411   8.388 -14.677  1.00  0.00          C  
ATOM    131  O   LEU A  12      -5.639   8.370 -15.638  1.00  0.00          O  
ATOM    132  CB  LEU A  12      -4.925   7.929 -12.729  1.00  0.00          C  
ATOM    133  CG  LEU A  12      -5.183   8.593 -11.368  1.00  0.00          C  
ATOM    134  CD1 LEU A  12      -3.898   9.177 -10.806  1.00  0.00          C  
ATOM    135  CD2 LEU A  12      -6.245   9.676 -11.476  1.00  0.00          C  
ATOM    136  H   LEU A  12      -5.241   5.850 -14.489  1.00  0.00          H  
ATOM    137  HA  LEU A  12      -7.027   7.490 -12.825  1.00  0.00          H  
ATOM    138  HB2 LEU A  12      -4.294   7.066 -12.569  1.00  0.00          H  
ATOM    139  HB3 LEU A  12      -4.390   8.633 -13.350  1.00  0.00          H  
ATOM    140  HG  LEU A  12      -5.537   7.843 -10.675  1.00  0.00          H  
ATOM    141 HD11 LEU A  12      -3.051   8.646 -11.213  1.00  0.00          H  
ATOM    142 HD12 LEU A  12      -3.899   9.081  -9.730  1.00  0.00          H  
ATOM    143 HD13 LEU A  12      -3.830  10.222 -11.072  1.00  0.00          H  
ATOM    144 HD21 LEU A  12      -6.186  10.324 -10.614  1.00  0.00          H  
ATOM    145 HD22 LEU A  12      -7.223   9.221 -11.519  1.00  0.00          H  
ATOM    146 HD23 LEU A  12      -6.079  10.256 -12.373  1.00  0.00          H  
ATOM    147  N   TYR A  13      -7.465   9.182 -14.630  1.00  0.00          N  
ATOM    148  CA  TYR A  13      -7.760  10.100 -15.711  1.00  0.00          C  
ATOM    149  C   TYR A  13      -7.276  11.483 -15.312  1.00  0.00          C  
ATOM    150  O   TYR A  13      -7.748  12.045 -14.325  1.00  0.00          O  
ATOM    151  CB  TYR A  13      -9.267  10.120 -15.978  1.00  0.00          C  
ATOM    152  CG  TYR A  13      -9.814   8.781 -16.428  1.00  0.00          C  
ATOM    153  CD1 TYR A  13     -10.313   7.865 -15.509  1.00  0.00          C  
ATOM    154  CD2 TYR A  13      -9.827   8.429 -17.772  1.00  0.00          C  
ATOM    155  CE1 TYR A  13     -10.808   6.641 -15.915  1.00  0.00          C  
ATOM    156  CE2 TYR A  13     -10.322   7.207 -18.187  1.00  0.00          C  
ATOM    157  CZ  TYR A  13     -10.811   6.315 -17.255  1.00  0.00          C  
ATOM    158  OH  TYR A  13     -11.303   5.097 -17.662  1.00  0.00          O  
ATOM    159  H   TYR A  13      -8.066   9.184 -13.851  1.00  0.00          H  
ATOM    160  HA  TYR A  13      -7.248   9.774 -16.608  1.00  0.00          H  
ATOM    161  HB2 TYR A  13      -9.783  10.404 -15.074  1.00  0.00          H  
ATOM    162  HB3 TYR A  13      -9.478  10.844 -16.751  1.00  0.00          H  
ATOM    163  HD1 TYR A  13     -10.309   8.120 -14.458  1.00  0.00          H  
ATOM    164  HD2 TYR A  13      -9.444   9.128 -18.501  1.00  0.00          H  
ATOM    165  HE1 TYR A  13     -11.190   5.943 -15.185  1.00  0.00          H  
ATOM    166  HE2 TYR A  13     -10.324   6.954 -19.237  1.00  0.00          H  
ATOM    167  HH  TYR A  13     -11.355   5.073 -18.623  1.00  0.00          H  
ATOM    168  N   VAL A  14      -6.345  12.037 -16.072  1.00  0.00          N  
ATOM    169  CA  VAL A  14      -5.791  13.343 -15.757  1.00  0.00          C  
ATOM    170  C   VAL A  14      -5.900  14.294 -16.938  1.00  0.00          C  
ATOM    171  O   VAL A  14      -6.061  13.867 -18.084  1.00  0.00          O  
ATOM    172  CB  VAL A  14      -4.308  13.242 -15.320  1.00  0.00          C  
ATOM    173  CG1 VAL A  14      -4.182  12.526 -13.977  1.00  0.00          C  
ATOM    174  CG2 VAL A  14      -3.474  12.535 -16.379  1.00  0.00          C  
ATOM    175  H   VAL A  14      -6.026  11.564 -16.874  1.00  0.00          H  
ATOM    176  HA  VAL A  14      -6.341  13.752 -14.921  1.00  0.00          H  
ATOM    177  HB  VAL A  14      -3.924  14.245 -15.203  1.00  0.00          H  
ATOM    178 HG11 VAL A  14      -4.699  13.093 -13.212  1.00  0.00          H  
ATOM    179 HG12 VAL A  14      -3.135  12.436 -13.710  1.00  0.00          H  
ATOM    180 HG13 VAL A  14      -4.619  11.541 -14.051  1.00  0.00          H  
ATOM    181 HG21 VAL A  14      -3.425  13.145 -17.268  1.00  0.00          H  
ATOM    182 HG22 VAL A  14      -3.926  11.584 -16.618  1.00  0.00          H  
ATOM    183 HG23 VAL A  14      -2.474  12.371 -15.999  1.00  0.00          H  
ATOM    184  N   ALA A  15      -5.809  15.585 -16.651  1.00  0.00          N  
ATOM    185  CA  ALA A  15      -5.900  16.598 -17.685  1.00  0.00          C  
ATOM    186  C   ALA A  15      -4.604  17.395 -17.751  1.00  0.00          C  
ATOM    187  O   ALA A  15      -4.359  18.269 -16.918  1.00  0.00          O  
ATOM    188  CB  ALA A  15      -7.083  17.521 -17.436  1.00  0.00          C  
ATOM    189  H   ALA A  15      -5.632  15.856 -15.727  1.00  0.00          H  
ATOM    190  HA  ALA A  15      -6.047  16.097 -18.630  1.00  0.00          H  
ATOM    191  HB1 ALA A  15      -7.598  17.708 -18.366  1.00  0.00          H  
ATOM    192  HB2 ALA A  15      -6.730  18.456 -17.027  1.00  0.00          H  
ATOM    193  HB3 ALA A  15      -7.763  17.057 -16.735  1.00  0.00          H  
ATOM    194  N   GLY A  16      -3.785  17.087 -18.755  1.00  0.00          N  
ATOM    195  CA  GLY A  16      -2.518  17.776 -18.924  1.00  0.00          C  
ATOM    196  C   GLY A  16      -1.588  17.590 -17.740  1.00  0.00          C  
ATOM    197  O   GLY A  16      -1.401  16.472 -17.261  1.00  0.00          O  
ATOM    198  H   GLY A  16      -4.038  16.378 -19.383  1.00  0.00          H  
ATOM    199  HA2 GLY A  16      -2.031  17.398 -19.810  1.00  0.00          H  
ATOM    200  HA3 GLY A  16      -2.709  18.831 -19.054  1.00  0.00          H  
ATOM    201  N   ASN A  17      -1.007  18.687 -17.267  1.00  0.00          N  
ATOM    202  CA  ASN A  17      -0.089  18.634 -16.133  1.00  0.00          C  
ATOM    203  C   ASN A  17      -0.456  19.662 -15.073  1.00  0.00          C  
ATOM    204  O   ASN A  17       0.407  20.384 -14.572  1.00  0.00          O  
ATOM    205  CB  ASN A  17       1.361  18.849 -16.589  1.00  0.00          C  
ATOM    206  CG  ASN A  17       1.818  17.838 -17.622  1.00  0.00          C  
ATOM    207  OD1 ASN A  17       2.167  18.197 -18.744  1.00  0.00          O  
ATOM    208  ND2 ASN A  17       1.822  16.565 -17.248  1.00  0.00          N  
ATOM    209  H   ASN A  17      -1.200  19.551 -17.686  1.00  0.00          H  
ATOM    210  HA  ASN A  17      -0.177  17.650 -15.689  1.00  0.00          H  
ATOM    211  HB2 ASN A  17       1.450  19.836 -17.019  1.00  0.00          H  
ATOM    212  HB3 ASN A  17       2.013  18.780 -15.730  1.00  0.00          H  
ATOM    213 HD21 ASN A  17       1.533  16.348 -16.338  1.00  0.00          H  
ATOM    214 HD22 ASN A  17       2.113  15.893 -17.900  1.00  0.00          H  
ATOM    215  N   THR A  18      -1.739  19.739 -14.746  1.00  0.00          N  
ATOM    216  CA  THR A  18      -2.200  20.664 -13.721  1.00  0.00          C  
ATOM    217  C   THR A  18      -1.744  20.174 -12.354  1.00  0.00          C  
ATOM    218  O   THR A  18      -1.498  18.979 -12.178  1.00  0.00          O  
ATOM    219  CB  THR A  18      -3.736  20.805 -13.724  1.00  0.00          C  
ATOM    220  OG1 THR A  18      -4.349  19.545 -13.413  1.00  0.00          O  
ATOM    221  CG2 THR A  18      -4.234  21.302 -15.069  1.00  0.00          C  
ATOM    222  H   THR A  18      -2.384  19.149 -15.191  1.00  0.00          H  
ATOM    223  HA  THR A  18      -1.760  21.633 -13.915  1.00  0.00          H  
ATOM    224  HB  THR A  18      -4.015  21.524 -12.968  1.00  0.00          H  
ATOM    225  HG1 THR A  18      -3.899  18.841 -13.891  1.00  0.00          H  
ATOM    226 HG21 THR A  18      -3.492  21.950 -15.510  1.00  0.00          H  
ATOM    227 HG22 THR A  18      -5.155  21.850 -14.930  1.00  0.00          H  
ATOM    228 HG23 THR A  18      -4.411  20.460 -15.722  1.00  0.00          H  
ATOM    229  N   PRO A  19      -1.622  21.073 -11.366  1.00  0.00          N  
ATOM    230  CA  PRO A  19      -1.185  20.692 -10.017  1.00  0.00          C  
ATOM    231  C   PRO A  19      -2.036  19.576  -9.415  1.00  0.00          C  
ATOM    232  O   PRO A  19      -1.513  18.706  -8.727  1.00  0.00          O  
ATOM    233  CB  PRO A  19      -1.327  21.997  -9.225  1.00  0.00          C  
ATOM    234  CG  PRO A  19      -1.161  23.061 -10.254  1.00  0.00          C  
ATOM    235  CD  PRO A  19      -1.842  22.531 -11.483  1.00  0.00          C  
ATOM    236  HA  PRO A  19      -0.153  20.378 -10.028  1.00  0.00          H  
ATOM    237  HB2 PRO A  19      -2.301  22.042  -8.760  1.00  0.00          H  
ATOM    238  HB3 PRO A  19      -0.557  22.051  -8.473  1.00  0.00          H  
ATOM    239  HG2 PRO A  19      -1.636  23.973  -9.923  1.00  0.00          H  
ATOM    240  HG3 PRO A  19      -0.113  23.228 -10.448  1.00  0.00          H  
ATOM    241  HD2 PRO A  19      -2.893  22.773 -11.469  1.00  0.00          H  
ATOM    242  HD3 PRO A  19      -1.371  22.923 -12.373  1.00  0.00          H  
ATOM    243  N   ASN A  20      -3.341  19.600  -9.680  1.00  0.00          N  
ATOM    244  CA  ASN A  20      -4.235  18.565  -9.156  1.00  0.00          C  
ATOM    245  C   ASN A  20      -3.890  17.202  -9.757  1.00  0.00          C  
ATOM    246  O   ASN A  20      -3.823  16.200  -9.046  1.00  0.00          O  
ATOM    247  CB  ASN A  20      -5.709  18.889  -9.452  1.00  0.00          C  
ATOM    248  CG  ASN A  20      -6.186  20.138  -8.734  1.00  0.00          C  
ATOM    249  OD1 ASN A  20      -6.503  21.144  -9.365  1.00  0.00          O  
ATOM    250  ND2 ASN A  20      -6.243  20.076  -7.410  1.00  0.00          N  
ATOM    251  H   ASN A  20      -3.692  20.318 -10.244  1.00  0.00          H  
ATOM    252  HA  ASN A  20      -4.097  18.531  -8.080  1.00  0.00          H  
ATOM    253  HB2 ASN A  20      -5.851  19.025 -10.516  1.00  0.00          H  
ATOM    254  HB3 ASN A  20      -6.319  18.059  -9.124  1.00  0.00          H  
ATOM    255 HD21 ASN A  20      -5.977  19.241  -6.972  1.00  0.00          H  
ATOM    256 HD22 ASN A  20      -6.548  20.871  -6.925  1.00  0.00          H  
ATOM    257  N   SER A  21      -3.671  17.175 -11.077  1.00  0.00          N  
ATOM    258  CA  SER A  21      -3.315  15.945 -11.777  1.00  0.00          C  
ATOM    259  C   SER A  21      -1.906  15.493 -11.428  1.00  0.00          C  
ATOM    260  O   SER A  21      -1.671  14.299 -11.245  1.00  0.00          O  
ATOM    261  CB  SER A  21      -3.473  16.120 -13.289  1.00  0.00          C  
ATOM    262  OG  SER A  21      -2.655  17.163 -13.790  1.00  0.00          O  
ATOM    263  H   SER A  21      -3.763  18.004 -11.599  1.00  0.00          H  
ATOM    264  HA  SER A  21      -3.975  15.151 -11.454  1.00  0.00          H  
ATOM    265  HB2 SER A  21      -3.190  15.203 -13.778  1.00  0.00          H  
ATOM    266  HB3 SER A  21      -4.504  16.347 -13.518  1.00  0.00          H  
ATOM    267  HG  SER A  21      -2.221  17.620 -13.058  1.00  0.00          H  
ATOM    268  N   VAL A  22      -0.970  16.431 -11.327  1.00  0.00          N  
ATOM    269  CA  VAL A  22       0.399  16.083 -10.970  1.00  0.00          C  
ATOM    270  C   VAL A  22       0.442  15.515  -9.558  1.00  0.00          C  
ATOM    271  O   VAL A  22       1.078  14.492  -9.304  1.00  0.00          O  
ATOM    272  CB  VAL A  22       1.354  17.292 -11.088  1.00  0.00          C  
ATOM    273  CG1 VAL A  22       2.706  16.984 -10.463  1.00  0.00          C  
ATOM    274  CG2 VAL A  22       1.518  17.705 -12.542  1.00  0.00          C  
ATOM    275  H   VAL A  22      -1.202  17.372 -11.499  1.00  0.00          H  
ATOM    276  HA  VAL A  22       0.711  15.308 -11.654  1.00  0.00          H  
ATOM    277  HB  VAL A  22       0.918  18.121 -10.549  1.00  0.00          H  
ATOM    278 HG11 VAL A  22       3.065  16.034 -10.831  1.00  0.00          H  
ATOM    279 HG12 VAL A  22       2.596  16.935  -9.387  1.00  0.00          H  
ATOM    280 HG13 VAL A  22       3.409  17.761 -10.720  1.00  0.00          H  
ATOM    281 HG21 VAL A  22       2.394  18.328 -12.643  1.00  0.00          H  
ATOM    282 HG22 VAL A  22       0.645  18.256 -12.859  1.00  0.00          H  
ATOM    283 HG23 VAL A  22       1.630  16.823 -13.156  1.00  0.00          H  
ATOM    284  N   ARG A  23      -0.270  16.175  -8.655  1.00  0.00          N  
ATOM    285  CA  ARG A  23      -0.338  15.759  -7.262  1.00  0.00          C  
ATOM    286  C   ARG A  23      -0.953  14.374  -7.152  1.00  0.00          C  
ATOM    287  O   ARG A  23      -0.434  13.501  -6.454  1.00  0.00          O  
ATOM    288  CB  ARG A  23      -1.214  16.739  -6.493  1.00  0.00          C  
ATOM    289  CG  ARG A  23      -0.870  16.878  -5.023  1.00  0.00          C  
ATOM    290  CD  ARG A  23      -0.081  18.148  -4.769  1.00  0.00          C  
ATOM    291  NE  ARG A  23       0.206  18.342  -3.351  1.00  0.00          N  
ATOM    292  CZ  ARG A  23       0.912  19.363  -2.873  1.00  0.00          C  
ATOM    293  NH1 ARG A  23       1.400  20.279  -3.699  1.00  0.00          N  
ATOM    294  NH2 ARG A  23       1.129  19.466  -1.568  1.00  0.00          N  
ATOM    295  H   ARG A  23      -0.770  16.974  -8.934  1.00  0.00          H  
ATOM    296  HA  ARG A  23       0.658  15.755  -6.849  1.00  0.00          H  
ATOM    297  HB2 ARG A  23      -1.124  17.711  -6.956  1.00  0.00          H  
ATOM    298  HB3 ARG A  23      -2.242  16.404  -6.568  1.00  0.00          H  
ATOM    299  HG2 ARG A  23      -1.786  16.914  -4.454  1.00  0.00          H  
ATOM    300  HG3 ARG A  23      -0.282  16.027  -4.717  1.00  0.00          H  
ATOM    301  HD2 ARG A  23       0.851  18.092  -5.313  1.00  0.00          H  
ATOM    302  HD3 ARG A  23      -0.658  18.988  -5.131  1.00  0.00          H  
ATOM    303  HE  ARG A  23      -0.145  17.677  -2.722  1.00  0.00          H  
ATOM    304 HH11 ARG A  23       1.236  20.201  -4.684  1.00  0.00          H  
ATOM    305 HH12 ARG A  23       1.930  21.047  -3.342  1.00  0.00          H  
ATOM    306 HH21 ARG A  23       0.763  18.776  -0.945  1.00  0.00          H  
ATOM    307 HH22 ARG A  23       1.661  20.233  -1.208  1.00  0.00          H  
ATOM    308  N   ALA A  24      -2.069  14.186  -7.854  1.00  0.00          N  
ATOM    309  CA  ALA A  24      -2.779  12.913  -7.835  1.00  0.00          C  
ATOM    310  C   ALA A  24      -1.927  11.778  -8.399  1.00  0.00          C  
ATOM    311  O   ALA A  24      -1.874  10.689  -7.826  1.00  0.00          O  
ATOM    312  CB  ALA A  24      -4.081  13.021  -8.611  1.00  0.00          C  
ATOM    313  H   ALA A  24      -2.426  14.933  -8.394  1.00  0.00          H  
ATOM    314  HA  ALA A  24      -3.023  12.697  -6.806  1.00  0.00          H  
ATOM    315  HB1 ALA A  24      -4.428  14.044  -8.592  1.00  0.00          H  
ATOM    316  HB2 ALA A  24      -4.824  12.381  -8.159  1.00  0.00          H  
ATOM    317  HB3 ALA A  24      -3.917  12.717  -9.635  1.00  0.00          H  
ATOM    318  N   LEU A  25      -1.261  12.041  -9.526  1.00  0.00          N  
ATOM    319  CA  LEU A  25      -0.407  11.039 -10.159  1.00  0.00          C  
ATOM    320  C   LEU A  25       0.769  10.650  -9.276  1.00  0.00          C  
ATOM    321  O   LEU A  25       1.090   9.469  -9.161  1.00  0.00          O  
ATOM    322  CB  LEU A  25       0.095  11.527 -11.520  1.00  0.00          C  
ATOM    323  CG  LEU A  25      -0.944  11.524 -12.631  1.00  0.00          C  
ATOM    324  CD1 LEU A  25      -0.414  12.256 -13.853  1.00  0.00          C  
ATOM    325  CD2 LEU A  25      -1.319  10.096 -12.980  1.00  0.00          C  
ATOM    326  H   LEU A  25      -1.367  12.925  -9.948  1.00  0.00          H  
ATOM    327  HA  LEU A  25      -1.009  10.156 -10.314  1.00  0.00          H  
ATOM    328  HB2 LEU A  25       0.456  12.537 -11.406  1.00  0.00          H  
ATOM    329  HB3 LEU A  25       0.917  10.899 -11.826  1.00  0.00          H  
ATOM    330  HG  LEU A  25      -1.833  12.034 -12.288  1.00  0.00          H  
ATOM    331 HD11 LEU A  25       0.664  12.281 -13.817  1.00  0.00          H  
ATOM    332 HD12 LEU A  25      -0.799  13.265 -13.863  1.00  0.00          H  
ATOM    333 HD13 LEU A  25      -0.734  11.741 -14.747  1.00  0.00          H  
ATOM    334 HD21 LEU A  25      -0.987   9.870 -13.983  1.00  0.00          H  
ATOM    335 HD22 LEU A  25      -2.390   9.977 -12.920  1.00  0.00          H  
ATOM    336 HD23 LEU A  25      -0.842   9.417 -12.282  1.00  0.00          H  
ATOM    337  N   LYS A  26       1.404  11.635  -8.647  1.00  0.00          N  
ATOM    338  CA  LYS A  26       2.536  11.353  -7.770  1.00  0.00          C  
ATOM    339  C   LYS A  26       2.080  10.537  -6.566  1.00  0.00          C  
ATOM    340  O   LYS A  26       2.759   9.602  -6.144  1.00  0.00          O  
ATOM    341  CB  LYS A  26       3.189  12.654  -7.290  1.00  0.00          C  
ATOM    342  CG  LYS A  26       3.816  13.483  -8.402  1.00  0.00          C  
ATOM    343  CD  LYS A  26       4.977  12.763  -9.065  1.00  0.00          C  
ATOM    344  CE  LYS A  26       5.611  13.627 -10.144  1.00  0.00          C  
ATOM    345  NZ  LYS A  26       6.747  12.939 -10.814  1.00  0.00          N  
ATOM    346  H   LYS A  26       1.124  12.567  -8.793  1.00  0.00          H  
ATOM    347  HA  LYS A  26       3.257  10.777  -8.328  1.00  0.00          H  
ATOM    348  HB2 LYS A  26       2.438  13.259  -6.802  1.00  0.00          H  
ATOM    349  HB3 LYS A  26       3.960  12.411  -6.573  1.00  0.00          H  
ATOM    350  HG2 LYS A  26       3.062  13.689  -9.149  1.00  0.00          H  
ATOM    351  HG3 LYS A  26       4.172  14.413  -7.984  1.00  0.00          H  
ATOM    352  HD2 LYS A  26       5.721  12.531  -8.317  1.00  0.00          H  
ATOM    353  HD3 LYS A  26       4.615  11.851  -9.514  1.00  0.00          H  
ATOM    354  HE2 LYS A  26       4.859  13.868 -10.881  1.00  0.00          H  
ATOM    355  HE3 LYS A  26       5.970  14.540  -9.689  1.00  0.00          H  
ATOM    356  HZ1 LYS A  26       7.479  12.691 -10.116  1.00  0.00          H  
ATOM    357  HZ2 LYS A  26       7.168  13.562 -11.533  1.00  0.00          H  
ATOM    358  HZ3 LYS A  26       6.415  12.069 -11.277  1.00  0.00          H  
ATOM    359  N   THR A  27       0.917  10.897  -6.029  1.00  0.00          N  
ATOM    360  CA  THR A  27       0.351  10.216  -4.872  1.00  0.00          C  
ATOM    361  C   THR A  27      -0.036   8.766  -5.182  1.00  0.00          C  
ATOM    362  O   THR A  27       0.350   7.852  -4.456  1.00  0.00          O  
ATOM    363  CB  THR A  27      -0.889  10.987  -4.372  1.00  0.00          C  
ATOM    364  OG1 THR A  27      -0.514  12.321  -4.013  1.00  0.00          O  
ATOM    365  CG2 THR A  27      -1.523  10.312  -3.172  1.00  0.00          C  
ATOM    366  H   THR A  27       0.413  11.641  -6.424  1.00  0.00          H  
ATOM    367  HA  THR A  27       1.084  10.217  -4.082  1.00  0.00          H  
ATOM    368  HB  THR A  27      -1.615  11.027  -5.171  1.00  0.00          H  
ATOM    369  HG1 THR A  27      -0.476  12.868  -4.807  1.00  0.00          H  
ATOM    370 HG21 THR A  27      -2.357   9.708  -3.498  1.00  0.00          H  
ATOM    371 HG22 THR A  27      -1.872  11.065  -2.481  1.00  0.00          H  
ATOM    372 HG23 THR A  27      -0.793   9.682  -2.684  1.00  0.00          H  
ATOM    373  N   LEU A  28      -0.774   8.554  -6.272  1.00  0.00          N  
ATOM    374  CA  LEU A  28      -1.221   7.207  -6.630  1.00  0.00          C  
ATOM    375  C   LEU A  28      -0.069   6.308  -7.073  1.00  0.00          C  
ATOM    376  O   LEU A  28       0.044   5.167  -6.622  1.00  0.00          O  
ATOM    377  CB  LEU A  28      -2.279   7.270  -7.739  1.00  0.00          C  
ATOM    378  CG  LEU A  28      -2.866   5.917  -8.166  1.00  0.00          C  
ATOM    379  CD1 LEU A  28      -3.603   5.258  -7.013  1.00  0.00          C  
ATOM    380  CD2 LEU A  28      -3.794   6.087  -9.352  1.00  0.00          C  
ATOM    381  H   LEU A  28      -1.024   9.315  -6.844  1.00  0.00          H  
ATOM    382  HA  LEU A  28      -1.683   6.786  -5.746  1.00  0.00          H  
ATOM    383  HB2 LEU A  28      -3.089   7.899  -7.399  1.00  0.00          H  
ATOM    384  HB3 LEU A  28      -1.830   7.731  -8.607  1.00  0.00          H  
ATOM    385  HG  LEU A  28      -2.066   5.257  -8.465  1.00  0.00          H  
ATOM    386 HD11 LEU A  28      -4.139   4.392  -7.374  1.00  0.00          H  
ATOM    387 HD12 LEU A  28      -4.303   5.961  -6.584  1.00  0.00          H  
ATOM    388 HD13 LEU A  28      -2.893   4.953  -6.259  1.00  0.00          H  
ATOM    389 HD21 LEU A  28      -4.073   5.115  -9.734  1.00  0.00          H  
ATOM    390 HD22 LEU A  28      -3.289   6.647 -10.126  1.00  0.00          H  
ATOM    391 HD23 LEU A  28      -4.680   6.619  -9.042  1.00  0.00          H  
ATOM    392  N   ALA A  29       0.795   6.830  -7.950  1.00  0.00          N  
ATOM    393  CA  ALA A  29       1.918   6.058  -8.477  1.00  0.00          C  
ATOM    394  C   ALA A  29       2.903   5.642  -7.395  1.00  0.00          C  
ATOM    395  O   ALA A  29       3.333   4.496  -7.363  1.00  0.00          O  
ATOM    396  CB  ALA A  29       2.645   6.849  -9.555  1.00  0.00          C  
ATOM    397  H   ALA A  29       0.686   7.760  -8.253  1.00  0.00          H  
ATOM    398  HA  ALA A  29       1.517   5.169  -8.941  1.00  0.00          H  
ATOM    399  HB1 ALA A  29       3.706   6.841  -9.354  1.00  0.00          H  
ATOM    400  HB2 ALA A  29       2.287   7.869  -9.557  1.00  0.00          H  
ATOM    401  HB3 ALA A  29       2.457   6.402 -10.520  1.00  0.00          H  
ATOM    402  N   ASN A  30       3.233   6.562  -6.497  1.00  0.00          N  
ATOM    403  CA  ASN A  30       4.191   6.263  -5.426  1.00  0.00          C  
ATOM    404  C   ASN A  30       3.631   5.213  -4.474  1.00  0.00          C  
ATOM    405  O   ASN A  30       4.355   4.316  -4.037  1.00  0.00          O  
ATOM    406  CB  ASN A  30       4.566   7.532  -4.656  1.00  0.00          C  
ATOM    407  CG  ASN A  30       6.002   7.518  -4.159  1.00  0.00          C  
ATOM    408  OD1 ASN A  30       6.705   8.523  -4.240  1.00  0.00          O  
ATOM    409  ND2 ASN A  30       6.447   6.380  -3.639  1.00  0.00          N  
ATOM    410  H   ASN A  30       2.808   7.450  -6.538  1.00  0.00          H  
ATOM    411  HA  ASN A  30       5.077   5.841  -5.876  1.00  0.00          H  
ATOM    412  HB2 ASN A  30       4.441   8.389  -5.301  1.00  0.00          H  
ATOM    413  HB3 ASN A  30       3.912   7.633  -3.803  1.00  0.00          H  
ATOM    414 HD21 ASN A  30       5.834   5.614  -3.603  1.00  0.00          H  
ATOM    415 HD22 ASN A  30       7.370   6.352  -3.313  1.00  0.00          H  
ATOM    416  N   ILE A  31       2.354   5.331  -4.141  1.00  0.00          N  
ATOM    417  CA  ILE A  31       1.717   4.367  -3.262  1.00  0.00          C  
ATOM    418  C   ILE A  31       1.689   2.982  -3.907  1.00  0.00          C  
ATOM    419  O   ILE A  31       2.006   1.986  -3.270  1.00  0.00          O  
ATOM    420  CB  ILE A  31       0.315   4.827  -2.834  1.00  0.00          C  
ATOM    421  CG1 ILE A  31       0.465   5.998  -1.869  1.00  0.00          C  
ATOM    422  CG2 ILE A  31      -0.480   3.700  -2.197  1.00  0.00          C  
ATOM    423  CD1 ILE A  31      -0.827   6.699  -1.558  1.00  0.00          C  
ATOM    424  H   ILE A  31       1.841   6.081  -4.507  1.00  0.00          H  
ATOM    425  HA  ILE A  31       2.331   4.329  -2.374  1.00  0.00          H  
ATOM    426  HB  ILE A  31      -0.217   5.163  -3.712  1.00  0.00          H  
ATOM    427 HG12 ILE A  31       0.877   5.633  -0.940  1.00  0.00          H  
ATOM    428 HG13 ILE A  31       1.144   6.721  -2.298  1.00  0.00          H  
ATOM    429 HG21 ILE A  31      -0.281   3.674  -1.136  1.00  0.00          H  
ATOM    430 HG22 ILE A  31      -0.192   2.759  -2.641  1.00  0.00          H  
ATOM    431 HG23 ILE A  31      -1.535   3.870  -2.361  1.00  0.00          H  
ATOM    432 HD11 ILE A  31      -1.621   5.972  -1.507  1.00  0.00          H  
ATOM    433 HD12 ILE A  31      -1.040   7.416  -2.335  1.00  0.00          H  
ATOM    434 HD13 ILE A  31      -0.741   7.206  -0.610  1.00  0.00          H  
ATOM    435  N   LEU A  32       1.323   2.927  -5.179  1.00  0.00          N  
ATOM    436  CA  LEU A  32       1.278   1.661  -5.903  1.00  0.00          C  
ATOM    437  C   LEU A  32       2.680   1.071  -6.118  1.00  0.00          C  
ATOM    438  O   LEU A  32       2.852  -0.140  -6.100  1.00  0.00          O  
ATOM    439  CB  LEU A  32       0.547   1.826  -7.235  1.00  0.00          C  
ATOM    440  CG  LEU A  32      -0.965   2.050  -7.109  1.00  0.00          C  
ATOM    441  CD1 LEU A  32      -1.565   2.421  -8.454  1.00  0.00          C  
ATOM    442  CD2 LEU A  32      -1.637   0.805  -6.551  1.00  0.00          C  
ATOM    443  H   LEU A  32       1.068   3.756  -5.643  1.00  0.00          H  
ATOM    444  HA  LEU A  32       0.719   0.968  -5.293  1.00  0.00          H  
ATOM    445  HB2 LEU A  32       0.975   2.671  -7.756  1.00  0.00          H  
ATOM    446  HB3 LEU A  32       0.709   0.936  -7.825  1.00  0.00          H  
ATOM    447  HG  LEU A  32      -1.151   2.863  -6.419  1.00  0.00          H  
ATOM    448 HD11 LEU A  32      -0.982   3.212  -8.902  1.00  0.00          H  
ATOM    449 HD12 LEU A  32      -2.582   2.757  -8.314  1.00  0.00          H  
ATOM    450 HD13 LEU A  32      -1.559   1.558  -9.103  1.00  0.00          H  
ATOM    451 HD21 LEU A  32      -0.921  -0.001  -6.506  1.00  0.00          H  
ATOM    452 HD22 LEU A  32      -2.458   0.522  -7.192  1.00  0.00          H  
ATOM    453 HD23 LEU A  32      -2.009   1.011  -5.559  1.00  0.00          H  
ATOM    454  N   GLU A  33       3.670   1.931  -6.348  1.00  0.00          N  
ATOM    455  CA  GLU A  33       5.051   1.487  -6.574  1.00  0.00          C  
ATOM    456  C   GLU A  33       5.716   0.927  -5.316  1.00  0.00          C  
ATOM    457  O   GLU A  33       6.638   0.123  -5.413  1.00  0.00          O  
ATOM    458  CB  GLU A  33       5.912   2.624  -7.131  1.00  0.00          C  
ATOM    459  CG  GLU A  33       5.562   3.018  -8.556  1.00  0.00          C  
ATOM    460  CD  GLU A  33       6.355   4.213  -9.047  1.00  0.00          C  
ATOM    461  OE1 GLU A  33       7.036   4.858  -8.222  1.00  0.00          O  
ATOM    462  OE2 GLU A  33       6.294   4.506 -10.260  1.00  0.00          O  
ATOM    463  H   GLU A  33       3.469   2.890  -6.369  1.00  0.00          H  
ATOM    464  HA  GLU A  33       5.015   0.698  -7.311  1.00  0.00          H  
ATOM    465  HB2 GLU A  33       5.790   3.494  -6.502  1.00  0.00          H  
ATOM    466  HB3 GLU A  33       6.949   2.318  -7.109  1.00  0.00          H  
ATOM    467  HG2 GLU A  33       5.759   2.181  -9.208  1.00  0.00          H  
ATOM    468  HG3 GLU A  33       4.511   3.266  -8.594  1.00  0.00          H  
ATOM    469  N   LYS A  34       5.292   1.374  -4.138  1.00  0.00          N  
ATOM    470  CA  LYS A  34       5.905   0.889  -2.901  1.00  0.00          C  
ATOM    471  C   LYS A  34       4.924   0.103  -2.029  1.00  0.00          C  
ATOM    472  O   LYS A  34       5.180  -1.047  -1.677  1.00  0.00          O  
ATOM    473  CB  LYS A  34       6.480   2.060  -2.096  1.00  0.00          C  
ATOM    474  CG  LYS A  34       7.498   2.896  -2.861  1.00  0.00          C  
ATOM    475  CD  LYS A  34       8.727   2.084  -3.238  1.00  0.00          C  
ATOM    476  CE  LYS A  34       9.757   2.937  -3.962  1.00  0.00          C  
ATOM    477  NZ  LYS A  34      10.960   2.149  -4.349  1.00  0.00          N  
ATOM    478  H   LYS A  34       4.568   2.034  -4.099  1.00  0.00          H  
ATOM    479  HA  LYS A  34       6.715   0.231  -3.177  1.00  0.00          H  
ATOM    480  HB2 LYS A  34       5.670   2.707  -1.795  1.00  0.00          H  
ATOM    481  HB3 LYS A  34       6.962   1.668  -1.211  1.00  0.00          H  
ATOM    482  HG2 LYS A  34       7.036   3.270  -3.763  1.00  0.00          H  
ATOM    483  HG3 LYS A  34       7.805   3.728  -2.241  1.00  0.00          H  
ATOM    484  HD2 LYS A  34       9.173   1.683  -2.341  1.00  0.00          H  
ATOM    485  HD3 LYS A  34       8.425   1.273  -3.887  1.00  0.00          H  
ATOM    486  HE2 LYS A  34       9.304   3.346  -4.853  1.00  0.00          H  
ATOM    487  HE3 LYS A  34      10.059   3.743  -3.310  1.00  0.00          H  
ATOM    488  HZ1 LYS A  34      11.491   1.867  -3.501  1.00  0.00          H  
ATOM    489  HZ2 LYS A  34      11.579   2.720  -4.959  1.00  0.00          H  
ATOM    490  HZ3 LYS A  34      10.675   1.294  -4.869  1.00  0.00          H  
ATOM    491  N   GLU A  35       3.805   0.732  -1.688  1.00  0.00          N  
ATOM    492  CA  GLU A  35       2.791   0.114  -0.833  1.00  0.00          C  
ATOM    493  C   GLU A  35       2.117  -1.099  -1.483  1.00  0.00          C  
ATOM    494  O   GLU A  35       1.874  -2.105  -0.818  1.00  0.00          O  
ATOM    495  CB  GLU A  35       1.736   1.157  -0.441  1.00  0.00          C  
ATOM    496  CG  GLU A  35       2.248   2.217   0.526  1.00  0.00          C  
ATOM    497  CD  GLU A  35       2.738   1.631   1.837  1.00  0.00          C  
ATOM    498  OE1 GLU A  35       1.993   0.833   2.445  1.00  0.00          O  
ATOM    499  OE2 GLU A  35       3.863   1.970   2.253  1.00  0.00          O  
ATOM    500  H   GLU A  35       3.645   1.636  -2.033  1.00  0.00          H  
ATOM    501  HA  GLU A  35       3.289  -0.220   0.065  1.00  0.00          H  
ATOM    502  HB2 GLU A  35       1.393   1.662  -1.340  1.00  0.00          H  
ATOM    503  HB3 GLU A  35       0.898   0.652   0.018  1.00  0.00          H  
ATOM    504  HG2 GLU A  35       3.066   2.744   0.062  1.00  0.00          H  
ATOM    505  HG3 GLU A  35       1.447   2.910   0.737  1.00  0.00          H  
ATOM    506  N   PHE A  36       1.815  -1.010  -2.777  1.00  0.00          N  
ATOM    507  CA  PHE A  36       1.148  -2.117  -3.473  1.00  0.00          C  
ATOM    508  C   PHE A  36       1.950  -2.634  -4.665  1.00  0.00          C  
ATOM    509  O   PHE A  36       1.367  -3.115  -5.645  1.00  0.00          O  
ATOM    510  CB  PHE A  36      -0.251  -1.694  -3.929  1.00  0.00          C  
ATOM    511  CG  PHE A  36      -1.167  -1.347  -2.792  1.00  0.00          C  
ATOM    512  CD1 PHE A  36      -1.319  -0.033  -2.384  1.00  0.00          C  
ATOM    513  CD2 PHE A  36      -1.868  -2.338  -2.124  1.00  0.00          C  
ATOM    514  CE1 PHE A  36      -2.151   0.288  -1.332  1.00  0.00          C  
ATOM    515  CE2 PHE A  36      -2.703  -2.023  -1.071  1.00  0.00          C  
ATOM    516  CZ  PHE A  36      -2.845  -0.708  -0.674  1.00  0.00          C  
ATOM    517  H   PHE A  36       2.032  -0.187  -3.270  1.00  0.00          H  
ATOM    518  HA  PHE A  36       1.045  -2.922  -2.761  1.00  0.00          H  
ATOM    519  HB2 PHE A  36      -0.169  -0.830  -4.567  1.00  0.00          H  
ATOM    520  HB3 PHE A  36      -0.700  -2.504  -4.485  1.00  0.00          H  
ATOM    521  HD1 PHE A  36      -0.777   0.745  -2.899  1.00  0.00          H  
ATOM    522  HD2 PHE A  36      -1.758  -3.367  -2.434  1.00  0.00          H  
ATOM    523  HE1 PHE A  36      -2.261   1.317  -1.023  1.00  0.00          H  
ATOM    524  HE2 PHE A  36      -3.245  -2.803  -0.557  1.00  0.00          H  
ATOM    525  HZ  PHE A  36      -3.496  -0.459   0.150  1.00  0.00          H  
ATOM    526  N   LYS A  37       3.275  -2.530  -4.590  1.00  0.00          N  
ATOM    527  CA  LYS A  37       4.142  -2.993  -5.674  1.00  0.00          C  
ATOM    528  C   LYS A  37       3.917  -4.473  -5.977  1.00  0.00          C  
ATOM    529  O   LYS A  37       3.996  -5.321  -5.089  1.00  0.00          O  
ATOM    530  CB  LYS A  37       5.612  -2.763  -5.316  1.00  0.00          C  
ATOM    531  CG  LYS A  37       6.543  -2.723  -6.523  1.00  0.00          C  
ATOM    532  CD  LYS A  37       7.146  -4.085  -6.826  1.00  0.00          C  
ATOM    533  CE  LYS A  37       8.119  -4.011  -7.990  1.00  0.00          C  
ATOM    534  NZ  LYS A  37       8.729  -5.335  -8.293  1.00  0.00          N  
ATOM    535  H   LYS A  37       3.677  -2.112  -3.801  1.00  0.00          H  
ATOM    536  HA  LYS A  37       3.902  -2.418  -6.556  1.00  0.00          H  
ATOM    537  HB2 LYS A  37       5.702  -1.823  -4.791  1.00  0.00          H  
ATOM    538  HB3 LYS A  37       5.940  -3.560  -4.665  1.00  0.00          H  
ATOM    539  HG2 LYS A  37       5.983  -2.391  -7.386  1.00  0.00          H  
ATOM    540  HG3 LYS A  37       7.341  -2.022  -6.323  1.00  0.00          H  
ATOM    541  HD2 LYS A  37       7.673  -4.438  -5.951  1.00  0.00          H  
ATOM    542  HD3 LYS A  37       6.351  -4.774  -7.073  1.00  0.00          H  
ATOM    543  HE2 LYS A  37       7.589  -3.661  -8.863  1.00  0.00          H  
ATOM    544  HE3 LYS A  37       8.903  -3.310  -7.744  1.00  0.00          H  
ATOM    545  HZ1 LYS A  37       9.739  -5.329  -8.042  1.00  0.00          H  
ATOM    546  HZ2 LYS A  37       8.638  -5.548  -9.307  1.00  0.00          H  
ATOM    547  HZ3 LYS A  37       8.253  -6.081  -7.748  1.00  0.00          H  
ATOM    548  N   GLY A  38       3.638  -4.768  -7.243  1.00  0.00          N  
ATOM    549  CA  GLY A  38       3.421  -6.141  -7.657  1.00  0.00          C  
ATOM    550  C   GLY A  38       1.975  -6.583  -7.546  1.00  0.00          C  
ATOM    551  O   GLY A  38       1.628  -7.676  -7.991  1.00  0.00          O  
ATOM    552  H   GLY A  38       3.576  -4.046  -7.902  1.00  0.00          H  
ATOM    553  HA2 GLY A  38       3.737  -6.247  -8.684  1.00  0.00          H  
ATOM    554  HA3 GLY A  38       4.029  -6.786  -7.040  1.00  0.00          H  
ATOM    555  N   VAL A  39       1.122  -5.745  -6.961  1.00  0.00          N  
ATOM    556  CA  VAL A  39      -0.283  -6.106  -6.809  1.00  0.00          C  
ATOM    557  C   VAL A  39      -1.170  -5.334  -7.787  1.00  0.00          C  
ATOM    558  O   VAL A  39      -2.083  -5.908  -8.385  1.00  0.00          O  
ATOM    559  CB  VAL A  39      -0.784  -5.898  -5.361  1.00  0.00          C  
ATOM    560  CG1 VAL A  39      -2.227  -6.362  -5.208  1.00  0.00          C  
ATOM    561  CG2 VAL A  39       0.121  -6.619  -4.371  1.00  0.00          C  
ATOM    562  H   VAL A  39       1.441  -4.874  -6.636  1.00  0.00          H  
ATOM    563  HA  VAL A  39      -0.355  -7.154  -7.057  1.00  0.00          H  
ATOM    564  HB  VAL A  39      -0.747  -4.840  -5.140  1.00  0.00          H  
ATOM    565 HG11 VAL A  39      -2.761  -6.190  -6.132  1.00  0.00          H  
ATOM    566 HG12 VAL A  39      -2.701  -5.811  -4.410  1.00  0.00          H  
ATOM    567 HG13 VAL A  39      -2.243  -7.417  -4.975  1.00  0.00          H  
ATOM    568 HG21 VAL A  39      -0.094  -6.277  -3.370  1.00  0.00          H  
ATOM    569 HG22 VAL A  39       1.153  -6.410  -4.609  1.00  0.00          H  
ATOM    570 HG23 VAL A  39      -0.055  -7.683  -4.433  1.00  0.00          H  
ATOM    571  N   TYR A  40      -0.915  -4.042  -7.965  1.00  0.00          N  
ATOM    572  CA  TYR A  40      -1.740  -3.260  -8.883  1.00  0.00          C  
ATOM    573  C   TYR A  40      -0.944  -2.728 -10.068  1.00  0.00          C  
ATOM    574  O   TYR A  40       0.225  -2.362  -9.940  1.00  0.00          O  
ATOM    575  CB  TYR A  40      -2.402  -2.075  -8.181  1.00  0.00          C  
ATOM    576  CG  TYR A  40      -3.636  -2.384  -7.380  1.00  0.00          C  
ATOM    577  CD1 TYR A  40      -3.553  -2.892  -6.092  1.00  0.00          C  
ATOM    578  CD2 TYR A  40      -4.893  -2.121  -7.904  1.00  0.00          C  
ATOM    579  CE1 TYR A  40      -4.690  -3.134  -5.351  1.00  0.00          C  
ATOM    580  CE2 TYR A  40      -6.033  -2.364  -7.172  1.00  0.00          C  
ATOM    581  CZ  TYR A  40      -5.927  -2.867  -5.898  1.00  0.00          C  
ATOM    582  OH  TYR A  40      -7.060  -3.097  -5.168  1.00  0.00          O  
ATOM    583  H   TYR A  40      -0.165  -3.618  -7.492  1.00  0.00          H  
ATOM    584  HA  TYR A  40      -2.488  -3.946  -9.249  1.00  0.00          H  
ATOM    585  HB2 TYR A  40      -1.687  -1.636  -7.504  1.00  0.00          H  
ATOM    586  HB3 TYR A  40      -2.668  -1.339  -8.926  1.00  0.00          H  
ATOM    587  HD1 TYR A  40      -2.581  -3.103  -5.672  1.00  0.00          H  
ATOM    588  HD2 TYR A  40      -4.973  -1.726  -8.906  1.00  0.00          H  
ATOM    589  HE1 TYR A  40      -4.609  -3.530  -4.350  1.00  0.00          H  
ATOM    590  HE2 TYR A  40      -7.004  -2.157  -7.598  1.00  0.00          H  
ATOM    591  HH  TYR A  40      -6.898  -2.880  -4.245  1.00  0.00          H  
ATOM    592  N   ALA A  41      -1.601  -2.690 -11.220  1.00  0.00          N  
ATOM    593  CA  ALA A  41      -1.011  -2.147 -12.430  1.00  0.00          C  
ATOM    594  C   ALA A  41      -1.618  -0.767 -12.674  1.00  0.00          C  
ATOM    595  O   ALA A  41      -2.842  -0.632 -12.736  1.00  0.00          O  
ATOM    596  CB  ALA A  41      -1.261  -3.070 -13.613  1.00  0.00          C  
ATOM    597  H   ALA A  41      -2.517  -3.056 -11.258  1.00  0.00          H  
ATOM    598  HA  ALA A  41       0.055  -2.054 -12.274  1.00  0.00          H  
ATOM    599  HB1 ALA A  41      -0.524  -2.881 -14.380  1.00  0.00          H  
ATOM    600  HB2 ALA A  41      -2.248  -2.888 -14.011  1.00  0.00          H  
ATOM    601  HB3 ALA A  41      -1.187  -4.100 -13.289  1.00  0.00          H  
ATOM    602  N   LEU A  42      -0.780   0.254 -12.805  1.00  0.00          N  
ATOM    603  CA  LEU A  42      -1.284   1.611 -12.993  1.00  0.00          C  
ATOM    604  C   LEU A  42      -1.327   2.034 -14.458  1.00  0.00          C  
ATOM    605  O   LEU A  42      -0.356   1.889 -15.202  1.00  0.00          O  
ATOM    606  CB  LEU A  42      -0.451   2.613 -12.185  1.00  0.00          C  
ATOM    607  CG  LEU A  42      -0.872   4.081 -12.334  1.00  0.00          C  
ATOM    608  CD1 LEU A  42      -2.305   4.283 -11.862  1.00  0.00          C  
ATOM    609  CD2 LEU A  42       0.073   4.987 -11.561  1.00  0.00          C  
ATOM    610  H   LEU A  42       0.186   0.097 -12.761  1.00  0.00          H  
ATOM    611  HA  LEU A  42      -2.293   1.620 -12.613  1.00  0.00          H  
ATOM    612  HB2 LEU A  42      -0.519   2.344 -11.140  1.00  0.00          H  
ATOM    613  HB3 LEU A  42       0.578   2.526 -12.496  1.00  0.00          H  
ATOM    614  HG  LEU A  42      -0.823   4.357 -13.377  1.00  0.00          H  
ATOM    615 HD11 LEU A  42      -2.500   5.339 -11.738  1.00  0.00          H  
ATOM    616 HD12 LEU A  42      -2.449   3.779 -10.918  1.00  0.00          H  
ATOM    617 HD13 LEU A  42      -2.987   3.877 -12.594  1.00  0.00          H  
ATOM    618 HD21 LEU A  42       0.377   5.810 -12.191  1.00  0.00          H  
ATOM    619 HD22 LEU A  42       0.944   4.426 -11.257  1.00  0.00          H  
ATOM    620 HD23 LEU A  42      -0.431   5.371 -10.686  1.00  0.00          H  
ATOM    621  N   LYS A  43      -2.482   2.562 -14.845  1.00  0.00          N  
ATOM    622  CA  LYS A  43      -2.723   3.057 -16.185  1.00  0.00          C  
ATOM    623  C   LYS A  43      -3.224   4.488 -16.080  1.00  0.00          C  
ATOM    624  O   LYS A  43      -4.097   4.794 -15.276  1.00  0.00          O  
ATOM    625  CB  LYS A  43      -3.751   2.196 -16.920  1.00  0.00          C  
ATOM    626  CG  LYS A  43      -3.167   1.343 -18.032  1.00  0.00          C  
ATOM    627  CD  LYS A  43      -2.313   0.210 -17.489  1.00  0.00          C  
ATOM    628  CE  LYS A  43      -1.862  -0.718 -18.604  1.00  0.00          C  
ATOM    629  NZ  LYS A  43      -1.015  -1.832 -18.094  1.00  0.00          N  
ATOM    630  H   LYS A  43      -3.204   2.645 -14.187  1.00  0.00          H  
ATOM    631  HA  LYS A  43      -1.790   3.063 -16.725  1.00  0.00          H  
ATOM    632  HB2 LYS A  43      -4.231   1.542 -16.209  1.00  0.00          H  
ATOM    633  HB3 LYS A  43      -4.495   2.848 -17.354  1.00  0.00          H  
ATOM    634  HG2 LYS A  43      -3.976   0.925 -18.611  1.00  0.00          H  
ATOM    635  HG3 LYS A  43      -2.558   1.971 -18.666  1.00  0.00          H  
ATOM    636  HD2 LYS A  43      -1.442   0.628 -17.004  1.00  0.00          H  
ATOM    637  HD3 LYS A  43      -2.891  -0.354 -16.773  1.00  0.00          H  
ATOM    638  HE2 LYS A  43      -2.737  -1.134 -19.082  1.00  0.00          H  
ATOM    639  HE3 LYS A  43      -1.296  -0.146 -19.324  1.00  0.00          H  
ATOM    640  HZ1 LYS A  43      -0.494  -2.272 -18.879  1.00  0.00          H  
ATOM    641  HZ2 LYS A  43      -1.610  -2.554 -17.640  1.00  0.00          H  
ATOM    642  HZ3 LYS A  43      -0.333  -1.473 -17.397  1.00  0.00          H  
ATOM    643  N   VAL A  44      -2.655   5.359 -16.883  1.00  0.00          N  
ATOM    644  CA  VAL A  44      -3.016   6.769 -16.877  1.00  0.00          C  
ATOM    645  C   VAL A  44      -3.539   7.193 -18.235  1.00  0.00          C  
ATOM    646  O   VAL A  44      -2.915   6.949 -19.268  1.00  0.00          O  
ATOM    647  CB  VAL A  44      -1.805   7.627 -16.465  1.00  0.00          C  
ATOM    648  CG1 VAL A  44      -2.126   9.114 -16.538  1.00  0.00          C  
ATOM    649  CG2 VAL A  44      -1.338   7.249 -15.067  1.00  0.00          C  
ATOM    650  H   VAL A  44      -1.969   5.050 -17.512  1.00  0.00          H  
ATOM    651  HA  VAL A  44      -3.816   6.936 -16.167  1.00  0.00          H  
ATOM    652  HB  VAL A  44      -1.003   7.414 -17.150  1.00  0.00          H  
ATOM    653 HG11 VAL A  44      -2.469   9.361 -17.531  1.00  0.00          H  
ATOM    654 HG12 VAL A  44      -1.237   9.686 -16.310  1.00  0.00          H  
ATOM    655 HG13 VAL A  44      -2.899   9.351 -15.820  1.00  0.00          H  
ATOM    656 HG21 VAL A  44      -1.450   6.183 -14.926  1.00  0.00          H  
ATOM    657 HG22 VAL A  44      -1.935   7.771 -14.335  1.00  0.00          H  
ATOM    658 HG23 VAL A  44      -0.301   7.521 -14.947  1.00  0.00          H  
ATOM    659  N   ILE A  45      -4.704   7.830 -18.215  1.00  0.00          N  
ATOM    660  CA  ILE A  45      -5.370   8.274 -19.420  1.00  0.00          C  
ATOM    661  C   ILE A  45      -5.359   9.799 -19.488  1.00  0.00          C  
ATOM    662  O   ILE A  45      -5.964  10.466 -18.643  1.00  0.00          O  
ATOM    663  CB  ILE A  45      -6.835   7.779 -19.400  1.00  0.00          C  
ATOM    664  CG1 ILE A  45      -6.896   6.274 -19.099  1.00  0.00          C  
ATOM    665  CG2 ILE A  45      -7.560   8.097 -20.706  1.00  0.00          C  
ATOM    666  CD1 ILE A  45      -6.170   5.402 -20.099  1.00  0.00          C  
ATOM    667  H   ILE A  45      -5.135   8.034 -17.351  1.00  0.00          H  
ATOM    668  HA  ILE A  45      -4.866   7.855 -20.275  1.00  0.00          H  
ATOM    669  HB  ILE A  45      -7.336   8.305 -18.602  1.00  0.00          H  
ATOM    670 HG12 ILE A  45      -6.452   6.095 -18.134  1.00  0.00          H  
ATOM    671 HG13 ILE A  45      -7.929   5.961 -19.075  1.00  0.00          H  
ATOM    672 HG21 ILE A  45      -8.614   7.858 -20.602  1.00  0.00          H  
ATOM    673 HG22 ILE A  45      -7.137   7.509 -21.506  1.00  0.00          H  
ATOM    674 HG23 ILE A  45      -7.451   9.147 -20.932  1.00  0.00          H  
ATOM    675 HD11 ILE A  45      -5.150   5.741 -20.198  1.00  0.00          H  
ATOM    676 HD12 ILE A  45      -6.666   5.460 -21.056  1.00  0.00          H  
ATOM    677 HD13 ILE A  45      -6.176   4.379 -19.750  1.00  0.00          H  
ATOM    678  N   ASP A  46      -4.664  10.356 -20.475  1.00  0.00          N  
ATOM    679  CA  ASP A  46      -4.612  11.805 -20.636  1.00  0.00          C  
ATOM    680  C   ASP A  46      -5.815  12.253 -21.460  1.00  0.00          C  
ATOM    681  O   ASP A  46      -5.815  12.129 -22.686  1.00  0.00          O  
ATOM    682  CB  ASP A  46      -3.306  12.217 -21.328  1.00  0.00          C  
ATOM    683  CG  ASP A  46      -3.083  13.722 -21.334  1.00  0.00          C  
ATOM    684  OD1 ASP A  46      -4.022  14.477 -20.994  1.00  0.00          O  
ATOM    685  OD2 ASP A  46      -1.961  14.148 -21.679  1.00  0.00          O  
ATOM    686  H   ASP A  46      -4.154   9.790 -21.092  1.00  0.00          H  
ATOM    687  HA  ASP A  46      -4.646  12.257 -19.655  1.00  0.00          H  
ATOM    688  HB2 ASP A  46      -2.476  11.756 -20.816  1.00  0.00          H  
ATOM    689  HB3 ASP A  46      -3.328  11.872 -22.352  1.00  0.00          H  
ATOM    690  N   VAL A  47      -6.824  12.781 -20.782  1.00  0.00          N  
ATOM    691  CA  VAL A  47      -8.056  13.207 -21.447  1.00  0.00          C  
ATOM    692  C   VAL A  47      -7.849  14.368 -22.432  1.00  0.00          C  
ATOM    693  O   VAL A  47      -8.531  14.438 -23.447  1.00  0.00          O  
ATOM    694  CB  VAL A  47      -9.147  13.577 -20.416  1.00  0.00          C  
ATOM    695  CG1 VAL A  47      -9.434  12.394 -19.498  1.00  0.00          C  
ATOM    696  CG2 VAL A  47      -8.750  14.800 -19.602  1.00  0.00          C  
ATOM    697  H   VAL A  47      -6.747  12.873 -19.805  1.00  0.00          H  
ATOM    698  HA  VAL A  47      -8.418  12.358 -22.008  1.00  0.00          H  
ATOM    699  HB  VAL A  47     -10.054  13.811 -20.955  1.00  0.00          H  
ATOM    700 HG11 VAL A  47      -8.681  11.631 -19.645  1.00  0.00          H  
ATOM    701 HG12 VAL A  47     -10.408  11.985 -19.727  1.00  0.00          H  
ATOM    702 HG13 VAL A  47      -9.415  12.722 -18.470  1.00  0.00          H  
ATOM    703 HG21 VAL A  47      -9.577  15.100 -18.975  1.00  0.00          H  
ATOM    704 HG22 VAL A  47      -8.494  15.610 -20.270  1.00  0.00          H  
ATOM    705 HG23 VAL A  47      -7.897  14.560 -18.984  1.00  0.00          H  
ATOM    706  N   LEU A  48      -6.936  15.290 -22.128  1.00  0.00          N  
ATOM    707  CA  LEU A  48      -6.675  16.420 -23.025  1.00  0.00          C  
ATOM    708  C   LEU A  48      -5.948  15.980 -24.295  1.00  0.00          C  
ATOM    709  O   LEU A  48      -6.230  16.475 -25.384  1.00  0.00          O  
ATOM    710  CB  LEU A  48      -5.880  17.524 -22.323  1.00  0.00          C  
ATOM    711  CG  LEU A  48      -6.651  18.296 -21.248  1.00  0.00          C  
ATOM    712  CD1 LEU A  48      -5.728  19.261 -20.522  1.00  0.00          C  
ATOM    713  CD2 LEU A  48      -7.825  19.043 -21.863  1.00  0.00          C  
ATOM    714  H   LEU A  48      -6.430  15.207 -21.300  1.00  0.00          H  
ATOM    715  HA  LEU A  48      -7.635  16.822 -23.315  1.00  0.00          H  
ATOM    716  HB2 LEU A  48      -5.012  17.076 -21.864  1.00  0.00          H  
ATOM    717  HB3 LEU A  48      -5.547  18.228 -23.071  1.00  0.00          H  
ATOM    718  HG  LEU A  48      -7.041  17.597 -20.523  1.00  0.00          H  
ATOM    719 HD11 LEU A  48      -4.955  18.707 -20.012  1.00  0.00          H  
ATOM    720 HD12 LEU A  48      -6.297  19.830 -19.800  1.00  0.00          H  
ATOM    721 HD13 LEU A  48      -5.276  19.935 -21.236  1.00  0.00          H  
ATOM    722 HD21 LEU A  48      -8.706  18.419 -21.830  1.00  0.00          H  
ATOM    723 HD22 LEU A  48      -7.598  19.290 -22.891  1.00  0.00          H  
ATOM    724 HD23 LEU A  48      -8.007  19.950 -21.307  1.00  0.00          H  
ATOM    725  N   LYS A  49      -5.002  15.054 -24.143  1.00  0.00          N  
ATOM    726  CA  LYS A  49      -4.233  14.548 -25.279  1.00  0.00          C  
ATOM    727  C   LYS A  49      -5.103  13.674 -26.173  1.00  0.00          C  
ATOM    728  O   LYS A  49      -5.029  13.749 -27.400  1.00  0.00          O  
ATOM    729  CB  LYS A  49      -3.019  13.761 -24.793  1.00  0.00          C  
ATOM    730  CG  LYS A  49      -2.124  13.262 -25.915  1.00  0.00          C  
ATOM    731  CD  LYS A  49      -0.917  12.532 -25.366  1.00  0.00          C  
ATOM    732  CE  LYS A  49      -0.017  12.026 -26.481  1.00  0.00          C  
ATOM    733  NZ  LYS A  49       1.180  11.314 -25.955  1.00  0.00          N  
ATOM    734  H   LYS A  49      -4.822  14.701 -23.248  1.00  0.00          H  
ATOM    735  HA  LYS A  49      -3.889  15.396 -25.851  1.00  0.00          H  
ATOM    736  HB2 LYS A  49      -2.428  14.392 -24.144  1.00  0.00          H  
ATOM    737  HB3 LYS A  49      -3.365  12.905 -24.231  1.00  0.00          H  
ATOM    738  HG2 LYS A  49      -2.689  12.588 -26.542  1.00  0.00          H  
ATOM    739  HG3 LYS A  49      -1.789  14.108 -26.498  1.00  0.00          H  
ATOM    740  HD2 LYS A  49      -0.356  13.210 -24.741  1.00  0.00          H  
ATOM    741  HD3 LYS A  49      -1.255  11.691 -24.777  1.00  0.00          H  
ATOM    742  HE2 LYS A  49      -0.583  11.348 -27.102  1.00  0.00          H  
ATOM    743  HE3 LYS A  49       0.308  12.869 -27.073  1.00  0.00          H  
ATOM    744  HZ1 LYS A  49       1.648  11.893 -25.229  1.00  0.00          H  
ATOM    745  HZ2 LYS A  49       1.854  11.130 -26.725  1.00  0.00          H  
ATOM    746  HZ3 LYS A  49       0.899  10.406 -25.532  1.00  0.00          H  
ATOM    747  N   ASN A  50      -5.936  12.849 -25.547  1.00  0.00          N  
ATOM    748  CA  ASN A  50      -6.832  11.965 -26.282  1.00  0.00          C  
ATOM    749  C   ASN A  50      -8.261  12.114 -25.783  1.00  0.00          C  
ATOM    750  O   ASN A  50      -8.783  11.236 -25.091  1.00  0.00          O  
ATOM    751  CB  ASN A  50      -6.394  10.505 -26.143  1.00  0.00          C  
ATOM    752  CG  ASN A  50      -5.002  10.247 -26.685  1.00  0.00          C  
ATOM    753  OD1 ASN A  50      -4.100   9.855 -25.946  1.00  0.00          O  
ATOM    754  ND2 ASN A  50      -4.819  10.461 -27.981  1.00  0.00          N  
ATOM    755  H   ASN A  50      -5.947  12.833 -24.563  1.00  0.00          H  
ATOM    756  HA  ASN A  50      -6.800  12.251 -27.325  1.00  0.00          H  
ATOM    757  HB2 ASN A  50      -6.409  10.237 -25.098  1.00  0.00          H  
ATOM    758  HB3 ASN A  50      -7.094   9.880 -26.677  1.00  0.00          H  
ATOM    759 HD21 ASN A  50      -5.580  10.771 -28.513  1.00  0.00          H  
ATOM    760 HD22 ASN A  50      -3.927  10.302 -28.354  1.00  0.00          H  
ATOM    761  N   PRO A  51      -8.915  13.234 -26.133  1.00  0.00          N  
ATOM    762  CA  PRO A  51     -10.297  13.505 -25.726  1.00  0.00          C  
ATOM    763  C   PRO A  51     -11.281  12.468 -26.257  1.00  0.00          C  
ATOM    764  O   PRO A  51     -12.365  12.292 -25.700  1.00  0.00          O  
ATOM    765  CB  PRO A  51     -10.586  14.893 -26.309  1.00  0.00          C  
ATOM    766  CG  PRO A  51      -9.556  15.096 -27.366  1.00  0.00          C  
ATOM    767  CD  PRO A  51      -8.347  14.339 -26.921  1.00  0.00          C  
ATOM    768  HA  PRO A  51     -10.375  13.542 -24.650  1.00  0.00          H  
ATOM    769  HB2 PRO A  51     -11.585  14.909 -26.721  1.00  0.00          H  
ATOM    770  HB3 PRO A  51     -10.503  15.636 -25.531  1.00  0.00          H  
ATOM    771  HG2 PRO A  51      -9.906  14.707 -28.307  1.00  0.00          H  
ATOM    772  HG3 PRO A  51      -9.321  16.145 -27.451  1.00  0.00          H  
ATOM    773  HD2 PRO A  51      -7.800  13.965 -27.775  1.00  0.00          H  
ATOM    774  HD3 PRO A  51      -7.713  14.964 -26.308  1.00  0.00          H  
ATOM    775  N   GLN A  52     -10.903  11.789 -27.338  1.00  0.00          N  
ATOM    776  CA  GLN A  52     -11.739  10.744 -27.918  1.00  0.00          C  
ATOM    777  C   GLN A  52     -11.900   9.618 -26.917  1.00  0.00          C  
ATOM    778  O   GLN A  52     -12.991   9.086 -26.739  1.00  0.00          O  
ATOM    779  CB  GLN A  52     -11.109  10.201 -29.204  1.00  0.00          C  
ATOM    780  CG  GLN A  52     -11.079  11.204 -30.349  1.00  0.00          C  
ATOM    781  CD  GLN A  52      -9.772  11.975 -30.416  1.00  0.00          C  
ATOM    782  OE1 GLN A  52      -9.050  12.088 -29.424  1.00  0.00          O  
ATOM    783  NE2 GLN A  52      -9.460  12.512 -31.588  1.00  0.00          N  
ATOM    784  H   GLN A  52     -10.040  12.000 -27.758  1.00  0.00          H  
ATOM    785  HA  GLN A  52     -12.713  11.156 -28.136  1.00  0.00          H  
ATOM    786  HB2 GLN A  52     -10.094   9.898 -28.993  1.00  0.00          H  
ATOM    787  HB3 GLN A  52     -11.671   9.336 -29.527  1.00  0.00          H  
ATOM    788  HG2 GLN A  52     -11.213  10.673 -31.279  1.00  0.00          H  
ATOM    789  HG3 GLN A  52     -11.888  11.907 -30.217  1.00  0.00          H  
ATOM    790 HE21 GLN A  52     -10.080  12.385 -32.336  1.00  0.00          H  
ATOM    791 HE22 GLN A  52      -8.622  13.014 -31.657  1.00  0.00          H  
ATOM    792  N   LEU A  53     -10.804   9.285 -26.241  1.00  0.00          N  
ATOM    793  CA  LEU A  53     -10.821   8.227 -25.245  1.00  0.00          C  
ATOM    794  C   LEU A  53     -11.595   8.688 -24.019  1.00  0.00          C  
ATOM    795  O   LEU A  53     -12.303   7.903 -23.384  1.00  0.00          O  
ATOM    796  CB  LEU A  53      -9.401   7.802 -24.875  1.00  0.00          C  
ATOM    797  CG  LEU A  53      -8.627   7.115 -26.001  1.00  0.00          C  
ATOM    798  CD1 LEU A  53      -7.182   6.874 -25.593  1.00  0.00          C  
ATOM    799  CD2 LEU A  53      -9.299   5.808 -26.394  1.00  0.00          C  
ATOM    800  H   LEU A  53      -9.980   9.795 -26.392  1.00  0.00          H  
ATOM    801  HA  LEU A  53     -11.341   7.393 -25.691  1.00  0.00          H  
ATOM    802  HB2 LEU A  53      -8.852   8.681 -24.567  1.00  0.00          H  
ATOM    803  HB3 LEU A  53      -9.456   7.122 -24.037  1.00  0.00          H  
ATOM    804  HG  LEU A  53      -8.626   7.760 -26.868  1.00  0.00          H  
ATOM    805 HD11 LEU A  53      -6.771   7.782 -25.175  1.00  0.00          H  
ATOM    806 HD12 LEU A  53      -6.607   6.583 -26.459  1.00  0.00          H  
ATOM    807 HD13 LEU A  53      -7.143   6.088 -24.852  1.00  0.00          H  
ATOM    808 HD21 LEU A  53      -8.551   5.097 -26.707  1.00  0.00          H  
ATOM    809 HD22 LEU A  53      -9.989   5.989 -27.206  1.00  0.00          H  
ATOM    810 HD23 LEU A  53      -9.840   5.410 -25.545  1.00  0.00          H  
ATOM    811  N   ALA A  54     -11.447   9.975 -23.690  1.00  0.00          N  
ATOM    812  CA  ALA A  54     -12.142  10.564 -22.555  1.00  0.00          C  
ATOM    813  C   ALA A  54     -13.646  10.525 -22.782  1.00  0.00          C  
ATOM    814  O   ALA A  54     -14.411  10.222 -21.875  1.00  0.00          O  
ATOM    815  CB  ALA A  54     -11.686  11.999 -22.344  1.00  0.00          C  
ATOM    816  H   ALA A  54     -10.891  10.558 -24.249  1.00  0.00          H  
ATOM    817  HA  ALA A  54     -11.897   9.999 -21.670  1.00  0.00          H  
ATOM    818  HB1 ALA A  54     -12.096  12.373 -21.417  1.00  0.00          H  
ATOM    819  HB2 ALA A  54     -12.035  12.611 -23.163  1.00  0.00          H  
ATOM    820  HB3 ALA A  54     -10.609  12.031 -22.300  1.00  0.00          H  
ATOM    821  N   GLU A  55     -14.053  10.844 -24.009  1.00  0.00          N  
ATOM    822  CA  GLU A  55     -15.460  10.829 -24.392  1.00  0.00          C  
ATOM    823  C   GLU A  55     -15.995   9.403 -24.377  1.00  0.00          C  
ATOM    824  O   GLU A  55     -17.132   9.163 -23.976  1.00  0.00          O  
ATOM    825  CB  GLU A  55     -15.660  11.454 -25.775  1.00  0.00          C  
ATOM    826  CG  GLU A  55     -17.122  11.542 -26.196  1.00  0.00          C  
ATOM    827  CD  GLU A  55     -17.307  12.199 -27.551  1.00  0.00          C  
ATOM    828  OE1 GLU A  55     -16.293  12.584 -28.170  1.00  0.00          O  
ATOM    829  OE2 GLU A  55     -18.468  12.330 -27.991  1.00  0.00          O  
ATOM    830  H   GLU A  55     -13.377  11.094 -24.681  1.00  0.00          H  
ATOM    831  HA  GLU A  55     -16.016  11.399 -23.663  1.00  0.00          H  
ATOM    832  HB2 GLU A  55     -15.248  12.452 -25.770  1.00  0.00          H  
ATOM    833  HB3 GLU A  55     -15.133  10.860 -26.507  1.00  0.00          H  
ATOM    834  HG2 GLU A  55     -17.531  10.542 -26.239  1.00  0.00          H  
ATOM    835  HG3 GLU A  55     -17.663  12.114 -25.457  1.00  0.00          H  
ATOM    836  N   GLU A  56     -15.164   8.462 -24.825  1.00  0.00          N  
ATOM    837  CA  GLU A  56     -15.547   7.058 -24.864  1.00  0.00          C  
ATOM    838  C   GLU A  56     -15.861   6.552 -23.456  1.00  0.00          C  
ATOM    839  O   GLU A  56     -16.811   5.797 -23.260  1.00  0.00          O  
ATOM    840  CB  GLU A  56     -14.429   6.218 -25.492  1.00  0.00          C  
ATOM    841  CG  GLU A  56     -14.224   6.480 -26.981  1.00  0.00          C  
ATOM    842  CD  GLU A  56     -15.463   6.192 -27.808  1.00  0.00          C  
ATOM    843  OE1 GLU A  56     -16.044   5.100 -27.646  1.00  0.00          O  
ATOM    844  OE2 GLU A  56     -15.850   7.061 -28.617  1.00  0.00          O  
ATOM    845  H   GLU A  56     -14.272   8.725 -25.142  1.00  0.00          H  
ATOM    846  HA  GLU A  56     -16.440   6.973 -25.466  1.00  0.00          H  
ATOM    847  HB2 GLU A  56     -13.503   6.434 -24.980  1.00  0.00          H  
ATOM    848  HB3 GLU A  56     -14.666   5.172 -25.361  1.00  0.00          H  
ATOM    849  HG2 GLU A  56     -13.952   7.524 -27.120  1.00  0.00          H  
ATOM    850  HG3 GLU A  56     -13.418   5.854 -27.335  1.00  0.00          H  
ATOM    851  N   ASP A  57     -15.062   6.973 -22.473  1.00  0.00          N  
ATOM    852  CA  ASP A  57     -15.301   6.573 -21.086  1.00  0.00          C  
ATOM    853  C   ASP A  57     -16.095   7.646 -20.336  1.00  0.00          C  
ATOM    854  O   ASP A  57     -16.254   7.568 -19.119  1.00  0.00          O  
ATOM    855  CB  ASP A  57     -13.990   6.243 -20.353  1.00  0.00          C  
ATOM    856  CG  ASP A  57     -13.362   4.942 -20.810  1.00  0.00          C  
ATOM    857  OD1 ASP A  57     -14.045   4.159 -21.502  1.00  0.00          O  
ATOM    858  OD2 ASP A  57     -12.183   4.706 -20.470  1.00  0.00          O  
ATOM    859  H   ASP A  57     -14.280   7.528 -22.690  1.00  0.00          H  
ATOM    860  HA  ASP A  57     -15.936   5.700 -21.125  1.00  0.00          H  
ATOM    861  HB2 ASP A  57     -13.275   7.039 -20.526  1.00  0.00          H  
ATOM    862  HB3 ASP A  57     -14.188   6.172 -19.293  1.00  0.00          H  
ATOM    863  N   LYS A  58     -16.589   8.636 -21.090  1.00  0.00          N  
ATOM    864  CA  LYS A  58     -17.402   9.736 -20.549  1.00  0.00          C  
ATOM    865  C   LYS A  58     -16.755  10.417 -19.343  1.00  0.00          C  
ATOM    866  O   LYS A  58     -17.382  10.580 -18.295  1.00  0.00          O  
ATOM    867  CB  LYS A  58     -18.805   9.238 -20.201  1.00  0.00          C  
ATOM    868  CG  LYS A  58     -19.601   8.784 -21.416  1.00  0.00          C  
ATOM    869  CD  LYS A  58     -20.993   8.311 -21.030  1.00  0.00          C  
ATOM    870  CE  LYS A  58     -21.797   7.888 -22.249  1.00  0.00          C  
ATOM    871  NZ  LYS A  58     -21.177   6.729 -22.950  1.00  0.00          N  
ATOM    872  H   LYS A  58     -16.399   8.629 -22.053  1.00  0.00          H  
ATOM    873  HA  LYS A  58     -17.493  10.473 -21.335  1.00  0.00          H  
ATOM    874  HB2 LYS A  58     -18.720   8.406 -19.518  1.00  0.00          H  
ATOM    875  HB3 LYS A  58     -19.349  10.036 -19.717  1.00  0.00          H  
ATOM    876  HG2 LYS A  58     -19.689   9.610 -22.109  1.00  0.00          H  
ATOM    877  HG3 LYS A  58     -19.073   7.970 -21.894  1.00  0.00          H  
ATOM    878  HD2 LYS A  58     -20.905   7.469 -20.359  1.00  0.00          H  
ATOM    879  HD3 LYS A  58     -21.512   9.117 -20.530  1.00  0.00          H  
ATOM    880  HE2 LYS A  58     -22.791   7.614 -21.930  1.00  0.00          H  
ATOM    881  HE3 LYS A  58     -21.855   8.722 -22.932  1.00  0.00          H  
ATOM    882  HZ1 LYS A  58     -20.293   7.023 -23.413  1.00  0.00          H  
ATOM    883  HZ2 LYS A  58     -21.827   6.360 -23.672  1.00  0.00          H  
ATOM    884  HZ3 LYS A  58     -20.966   5.971 -22.269  1.00  0.00          H  
ATOM    885  N   ILE A  59     -15.504  10.820 -19.504  1.00  0.00          N  
ATOM    886  CA  ILE A  59     -14.774  11.486 -18.436  1.00  0.00          C  
ATOM    887  C   ILE A  59     -15.009  12.994 -18.486  1.00  0.00          C  
ATOM    888  O   ILE A  59     -14.510  13.684 -19.375  1.00  0.00          O  
ATOM    889  CB  ILE A  59     -13.261  11.194 -18.542  1.00  0.00          C  
ATOM    890  CG1 ILE A  59     -13.013   9.684 -18.559  1.00  0.00          C  
ATOM    891  CG2 ILE A  59     -12.499  11.848 -17.397  1.00  0.00          C  
ATOM    892  CD1 ILE A  59     -13.509   8.973 -17.320  1.00  0.00          C  
ATOM    893  H   ILE A  59     -15.056  10.663 -20.368  1.00  0.00          H  
ATOM    894  HA  ILE A  59     -15.132  11.100 -17.491  1.00  0.00          H  
ATOM    895  HB  ILE A  59     -12.904  11.618 -19.469  1.00  0.00          H  
ATOM    896 HG12 ILE A  59     -13.518   9.253 -19.411  1.00  0.00          H  
ATOM    897 HG13 ILE A  59     -11.951   9.501 -18.646  1.00  0.00          H  
ATOM    898 HG21 ILE A  59     -12.500  12.920 -17.528  1.00  0.00          H  
ATOM    899 HG22 ILE A  59     -11.481  11.487 -17.391  1.00  0.00          H  
ATOM    900 HG23 ILE A  59     -12.974  11.600 -16.460  1.00  0.00          H  
ATOM    901 HD11 ILE A  59     -12.869   8.130 -17.109  1.00  0.00          H  
ATOM    902 HD12 ILE A  59     -14.519   8.627 -17.483  1.00  0.00          H  
ATOM    903 HD13 ILE A  59     -13.493   9.656 -16.483  1.00  0.00          H  
ATOM    904  N   LEU A  60     -15.780  13.498 -17.526  1.00  0.00          N  
ATOM    905  CA  LEU A  60     -16.090  14.923 -17.459  1.00  0.00          C  
ATOM    906  C   LEU A  60     -15.361  15.607 -16.304  1.00  0.00          C  
ATOM    907  O   LEU A  60     -15.540  16.803 -16.071  1.00  0.00          O  
ATOM    908  CB  LEU A  60     -17.602  15.131 -17.314  1.00  0.00          C  
ATOM    909  CG  LEU A  60     -18.454  14.557 -18.449  1.00  0.00          C  
ATOM    910  CD1 LEU A  60     -19.933  14.751 -18.157  1.00  0.00          C  
ATOM    911  CD2 LEU A  60     -18.086  15.206 -19.776  1.00  0.00          C  
ATOM    912  H   LEU A  60     -16.159  12.895 -16.851  1.00  0.00          H  
ATOM    913  HA  LEU A  60     -15.766  15.373 -18.385  1.00  0.00          H  
ATOM    914  HB2 LEU A  60     -17.918  14.672 -16.387  1.00  0.00          H  
ATOM    915  HB3 LEU A  60     -17.792  16.193 -17.251  1.00  0.00          H  
ATOM    916  HG  LEU A  60     -18.265  13.496 -18.532  1.00  0.00          H  
ATOM    917 HD11 LEU A  60     -20.517  14.352 -18.973  1.00  0.00          H  
ATOM    918 HD12 LEU A  60     -20.144  15.804 -18.045  1.00  0.00          H  
ATOM    919 HD13 LEU A  60     -20.191  14.233 -17.244  1.00  0.00          H  
ATOM    920 HD21 LEU A  60     -17.943  16.267 -19.632  1.00  0.00          H  
ATOM    921 HD22 LEU A  60     -18.879  15.043 -20.491  1.00  0.00          H  
ATOM    922 HD23 LEU A  60     -17.170  14.768 -20.150  1.00  0.00          H  
ATOM    923  N   ALA A  61     -14.539  14.852 -15.582  1.00  0.00          N  
ATOM    924  CA  ALA A  61     -13.802  15.399 -14.449  1.00  0.00          C  
ATOM    925  C   ALA A  61     -12.401  14.804 -14.359  1.00  0.00          C  
ATOM    926  O   ALA A  61     -12.178  13.658 -14.748  1.00  0.00          O  
ATOM    927  CB  ALA A  61     -14.561  15.150 -13.154  1.00  0.00          C  
ATOM    928  H   ALA A  61     -14.417  13.909 -15.822  1.00  0.00          H  
ATOM    929  HA  ALA A  61     -13.720  16.467 -14.592  1.00  0.00          H  
ATOM    930  HB1 ALA A  61     -15.623  15.206 -13.342  1.00  0.00          H  
ATOM    931  HB2 ALA A  61     -14.287  15.899 -12.424  1.00  0.00          H  
ATOM    932  HB3 ALA A  61     -14.313  14.170 -12.773  1.00  0.00          H  
ATOM    933  N   THR A  62     -11.464  15.594 -13.846  1.00  0.00          N  
ATOM    934  CA  THR A  62     -10.081  15.167 -13.688  1.00  0.00          C  
ATOM    935  C   THR A  62      -9.448  15.834 -12.470  1.00  0.00          C  
ATOM    936  O   THR A  62      -9.683  17.015 -12.212  1.00  0.00          O  
ATOM    937  CB  THR A  62      -9.226  15.523 -14.925  1.00  0.00          C  
ATOM    938  OG1 THR A  62      -9.434  16.895 -15.282  1.00  0.00          O  
ATOM    939  CG2 THR A  62      -9.543  14.629 -16.113  1.00  0.00          C  
ATOM    940  H   THR A  62     -11.709  16.487 -13.548  1.00  0.00          H  
ATOM    941  HA  THR A  62     -10.071  14.095 -13.558  1.00  0.00          H  
ATOM    942  HB  THR A  62      -8.186  15.390 -14.664  1.00  0.00          H  
ATOM    943  HG1 THR A  62      -9.547  17.421 -14.484  1.00  0.00          H  
ATOM    944 HG21 THR A  62      -9.493  13.594 -15.810  1.00  0.00          H  
ATOM    945 HG22 THR A  62      -8.821  14.810 -16.900  1.00  0.00          H  
ATOM    946 HG23 THR A  62     -10.535  14.852 -16.477  1.00  0.00          H  
ATOM    947  N   PRO A  63      -8.635  15.087 -11.706  1.00  0.00          N  
ATOM    948  CA  PRO A  63      -8.374  13.674 -11.971  1.00  0.00          C  
ATOM    949  C   PRO A  63      -9.495  12.762 -11.466  1.00  0.00          C  
ATOM    950  O   PRO A  63     -10.195  13.085 -10.508  1.00  0.00          O  
ATOM    951  CB  PRO A  63      -7.080  13.416 -11.207  1.00  0.00          C  
ATOM    952  CG  PRO A  63      -7.114  14.368 -10.063  1.00  0.00          C  
ATOM    953  CD  PRO A  63      -7.883  15.577 -10.533  1.00  0.00          C  
ATOM    954  HA  PRO A  63      -8.205  13.487 -13.023  1.00  0.00          H  
ATOM    955  HB2 PRO A  63      -7.058  12.391 -10.866  1.00  0.00          H  
ATOM    956  HB3 PRO A  63      -6.234  13.605 -11.850  1.00  0.00          H  
ATOM    957  HG2 PRO A  63      -7.611  13.911  -9.220  1.00  0.00          H  
ATOM    958  HG3 PRO A  63      -6.105  14.646  -9.799  1.00  0.00          H  
ATOM    959  HD2 PRO A  63      -8.557  15.917  -9.760  1.00  0.00          H  
ATOM    960  HD3 PRO A  63      -7.205  16.368 -10.816  1.00  0.00          H  
ATOM    961  N   THR A  64      -9.651  11.622 -12.123  1.00  0.00          N  
ATOM    962  CA  THR A  64     -10.658  10.639 -11.734  1.00  0.00          C  
ATOM    963  C   THR A  64      -9.988   9.289 -11.512  1.00  0.00          C  
ATOM    964  O   THR A  64      -9.226   8.815 -12.359  1.00  0.00          O  
ATOM    965  CB  THR A  64     -11.786  10.492 -12.780  1.00  0.00          C  
ATOM    966  OG1 THR A  64     -12.453  11.746 -12.956  1.00  0.00          O  
ATOM    967  CG2 THR A  64     -12.808   9.445 -12.350  1.00  0.00          C  
ATOM    968  H   THR A  64      -9.042  11.416 -12.861  1.00  0.00          H  
ATOM    969  HA  THR A  64     -11.096  10.969 -10.801  1.00  0.00          H  
ATOM    970  HB  THR A  64     -11.352  10.183 -13.716  1.00  0.00          H  
ATOM    971  HG1 THR A  64     -12.082  12.212 -13.716  1.00  0.00          H  
ATOM    972 HG21 THR A  64     -12.294   8.549 -12.031  1.00  0.00          H  
ATOM    973 HG22 THR A  64     -13.457   9.212 -13.182  1.00  0.00          H  
ATOM    974 HG23 THR A  64     -13.398   9.832 -11.532  1.00  0.00          H  
ATOM    975  N   LEU A  65     -10.276   8.681 -10.373  1.00  0.00          N  
ATOM    976  CA  LEU A  65      -9.700   7.394 -10.014  1.00  0.00          C  
ATOM    977  C   LEU A  65     -10.699   6.275 -10.296  1.00  0.00          C  
ATOM    978  O   LEU A  65     -11.796   6.277  -9.754  1.00  0.00          O  
ATOM    979  CB  LEU A  65      -9.338   7.407  -8.524  1.00  0.00          C  
ATOM    980  CG  LEU A  65      -8.503   6.226  -8.037  1.00  0.00          C  
ATOM    981  CD1 LEU A  65      -7.128   6.262  -8.679  1.00  0.00          C  
ATOM    982  CD2 LEU A  65      -8.382   6.241  -6.521  1.00  0.00          C  
ATOM    983  H   LEU A  65     -10.917   9.099  -9.758  1.00  0.00          H  
ATOM    984  HA  LEU A  65      -8.809   7.224 -10.597  1.00  0.00          H  
ATOM    985  HB2 LEU A  65      -8.791   8.315  -8.319  1.00  0.00          H  
ATOM    986  HB3 LEU A  65     -10.256   7.426  -7.957  1.00  0.00          H  
ATOM    987  HG  LEU A  65      -8.986   5.303  -8.328  1.00  0.00          H  
ATOM    988 HD11 LEU A  65      -7.208   5.979  -9.717  1.00  0.00          H  
ATOM    989 HD12 LEU A  65      -6.474   5.572  -8.167  1.00  0.00          H  
ATOM    990 HD13 LEU A  65      -6.725   7.261  -8.608  1.00  0.00          H  
ATOM    991 HD21 LEU A  65      -9.332   5.981  -6.080  1.00  0.00          H  
ATOM    992 HD22 LEU A  65      -8.091   7.228  -6.193  1.00  0.00          H  
ATOM    993 HD23 LEU A  65      -7.634   5.526  -6.212  1.00  0.00          H  
ATOM    994  N   ALA A  66     -10.332   5.330 -11.155  1.00  0.00          N  
ATOM    995  CA  ALA A  66     -11.230   4.224 -11.474  1.00  0.00          C  
ATOM    996  C   ALA A  66     -10.475   2.912 -11.653  1.00  0.00          C  
ATOM    997  O   ALA A  66      -9.449   2.849 -12.329  1.00  0.00          O  
ATOM    998  CB  ALA A  66     -12.040   4.520 -12.729  1.00  0.00          C  
ATOM    999  H   ALA A  66      -9.448   5.374 -11.584  1.00  0.00          H  
ATOM   1000  HA  ALA A  66     -11.916   4.088 -10.646  1.00  0.00          H  
ATOM   1001  HB1 ALA A  66     -11.657   3.924 -13.552  1.00  0.00          H  
ATOM   1002  HB2 ALA A  66     -11.959   5.568 -12.974  1.00  0.00          H  
ATOM   1003  HB3 ALA A  66     -13.073   4.265 -12.558  1.00  0.00          H  
ATOM   1004  N   LYS A  67     -11.007   1.864 -11.035  1.00  0.00          N  
ATOM   1005  CA  LYS A  67     -10.437   0.536 -11.147  1.00  0.00          C  
ATOM   1006  C   LYS A  67     -11.185  -0.173 -12.254  1.00  0.00          C  
ATOM   1007  O   LYS A  67     -12.319  -0.608 -12.065  1.00  0.00          O  
ATOM   1008  CB  LYS A  67     -10.585  -0.235  -9.825  1.00  0.00          C  
ATOM   1009  CG  LYS A  67     -10.024  -1.658  -9.861  1.00  0.00          C  
ATOM   1010  CD  LYS A  67      -9.936  -2.283  -8.471  1.00  0.00          C  
ATOM   1011  CE  LYS A  67     -11.187  -3.078  -8.114  1.00  0.00          C  
ATOM   1012  NZ  LYS A  67     -10.996  -3.894  -6.884  1.00  0.00          N  
ATOM   1013  H   LYS A  67     -11.818   1.996 -10.496  1.00  0.00          H  
ATOM   1014  HA  LYS A  67      -9.395   0.637 -11.409  1.00  0.00          H  
ATOM   1015  HB2 LYS A  67     -10.076   0.310  -9.047  1.00  0.00          H  
ATOM   1016  HB3 LYS A  67     -11.634  -0.290  -9.585  1.00  0.00          H  
ATOM   1017  HG2 LYS A  67     -10.672  -2.271 -10.473  1.00  0.00          H  
ATOM   1018  HG3 LYS A  67      -9.035  -1.637 -10.297  1.00  0.00          H  
ATOM   1019  HD2 LYS A  67      -9.085  -2.945  -8.442  1.00  0.00          H  
ATOM   1020  HD3 LYS A  67      -9.803  -1.495  -7.744  1.00  0.00          H  
ATOM   1021  HE2 LYS A  67     -12.003  -2.395  -7.948  1.00  0.00          H  
ATOM   1022  HE3 LYS A  67     -11.429  -3.736  -8.936  1.00  0.00          H  
ATOM   1023  HZ1 LYS A  67     -11.609  -3.542  -6.120  1.00  0.00          H  
ATOM   1024  HZ2 LYS A  67     -10.006  -3.843  -6.567  1.00  0.00          H  
ATOM   1025  HZ3 LYS A  67     -11.234  -4.888  -7.073  1.00  0.00          H  
ATOM   1026  N   VAL A  68     -10.557  -0.284 -13.406  1.00  0.00          N  
ATOM   1027  CA  VAL A  68     -11.198  -0.901 -14.547  1.00  0.00          C  
ATOM   1028  C   VAL A  68     -11.208  -2.424 -14.433  1.00  0.00          C  
ATOM   1029  O   VAL A  68     -12.123  -3.085 -14.927  1.00  0.00          O  
ATOM   1030  CB  VAL A  68     -10.537  -0.432 -15.862  1.00  0.00          C  
ATOM   1031  CG1 VAL A  68      -9.282  -1.229 -16.182  1.00  0.00          C  
ATOM   1032  CG2 VAL A  68     -11.535  -0.473 -17.006  1.00  0.00          C  
ATOM   1033  H   VAL A  68      -9.640   0.054 -13.491  1.00  0.00          H  
ATOM   1034  HA  VAL A  68     -12.225  -0.562 -14.557  1.00  0.00          H  
ATOM   1035  HB  VAL A  68     -10.241   0.597 -15.723  1.00  0.00          H  
ATOM   1036 HG11 VAL A  68      -8.416  -0.591 -16.081  1.00  0.00          H  
ATOM   1037 HG12 VAL A  68      -9.339  -1.601 -17.194  1.00  0.00          H  
ATOM   1038 HG13 VAL A  68      -9.198  -2.058 -15.496  1.00  0.00          H  
ATOM   1039 HG21 VAL A  68     -12.189   0.386 -16.936  1.00  0.00          H  
ATOM   1040 HG22 VAL A  68     -12.119  -1.379 -16.944  1.00  0.00          H  
ATOM   1041 HG23 VAL A  68     -11.006  -0.447 -17.948  1.00  0.00          H  
ATOM   1042  N   LEU A  69     -10.196  -2.977 -13.770  1.00  0.00          N  
ATOM   1043  CA  LEU A  69     -10.111  -4.427 -13.602  1.00  0.00          C  
ATOM   1044  C   LEU A  69      -9.687  -4.787 -12.182  1.00  0.00          C  
ATOM   1045  O   LEU A  69      -8.806  -4.142 -11.616  1.00  0.00          O  
ATOM   1046  CB  LEU A  69      -9.117  -5.037 -14.603  1.00  0.00          C  
ATOM   1047  CG  LEU A  69      -9.492  -4.898 -16.084  1.00  0.00          C  
ATOM   1048  CD1 LEU A  69      -8.333  -5.326 -16.970  1.00  0.00          C  
ATOM   1049  CD2 LEU A  69     -10.730  -5.721 -16.405  1.00  0.00          C  
ATOM   1050  H   LEU A  69      -9.505  -2.395 -13.363  1.00  0.00          H  
ATOM   1051  HA  LEU A  69     -11.092  -4.838 -13.787  1.00  0.00          H  
ATOM   1052  HB2 LEU A  69      -8.158  -4.565 -14.453  1.00  0.00          H  
ATOM   1053  HB3 LEU A  69      -9.017  -6.088 -14.380  1.00  0.00          H  
ATOM   1054  HG  LEU A  69      -9.713  -3.862 -16.298  1.00  0.00          H  
ATOM   1055 HD11 LEU A  69      -7.706  -4.473 -17.180  1.00  0.00          H  
ATOM   1056 HD12 LEU A  69      -8.717  -5.725 -17.897  1.00  0.00          H  
ATOM   1057 HD13 LEU A  69      -7.755  -6.084 -16.465  1.00  0.00          H  
ATOM   1058 HD21 LEU A  69     -10.604  -6.723 -16.024  1.00  0.00          H  
ATOM   1059 HD22 LEU A  69     -10.869  -5.758 -17.476  1.00  0.00          H  
ATOM   1060 HD23 LEU A  69     -11.594  -5.265 -15.945  1.00  0.00          H  
ATOM   1061  N   PRO A  70     -10.290  -5.834 -11.587  1.00  0.00          N  
ATOM   1062  CA  PRO A  70     -11.349  -6.633 -12.224  1.00  0.00          C  
ATOM   1063  C   PRO A  70     -12.725  -5.954 -12.162  1.00  0.00          C  
ATOM   1064  O   PRO A  70     -12.996  -5.185 -11.241  1.00  0.00          O  
ATOM   1065  CB  PRO A  70     -11.348  -7.912 -11.387  1.00  0.00          C  
ATOM   1066  CG  PRO A  70     -10.947  -7.459 -10.027  1.00  0.00          C  
ATOM   1067  CD  PRO A  70      -9.966  -6.337 -10.235  1.00  0.00          C  
ATOM   1068  HA  PRO A  70     -11.107  -6.869 -13.248  1.00  0.00          H  
ATOM   1069  HB2 PRO A  70     -12.338  -8.347 -11.386  1.00  0.00          H  
ATOM   1070  HB3 PRO A  70     -10.639  -8.616 -11.793  1.00  0.00          H  
ATOM   1071  HG2 PRO A  70     -11.814  -7.105  -9.486  1.00  0.00          H  
ATOM   1072  HG3 PRO A  70     -10.477  -8.274  -9.491  1.00  0.00          H  
ATOM   1073  HD2 PRO A  70     -10.113  -5.564  -9.494  1.00  0.00          H  
ATOM   1074  HD3 PRO A  70      -8.953  -6.709 -10.196  1.00  0.00          H  
ATOM   1075  N   PRO A  71     -13.602  -6.222 -13.153  1.00  0.00          N  
ATOM   1076  CA  PRO A  71     -14.963  -5.662 -13.192  1.00  0.00          C  
ATOM   1077  C   PRO A  71     -15.799  -6.105 -11.987  1.00  0.00          C  
ATOM   1078  O   PRO A  71     -15.568  -7.184 -11.438  1.00  0.00          O  
ATOM   1079  CB  PRO A  71     -15.554  -6.235 -14.486  1.00  0.00          C  
ATOM   1080  CG  PRO A  71     -14.371  -6.601 -15.308  1.00  0.00          C  
ATOM   1081  CD  PRO A  71     -13.337  -7.067 -14.327  1.00  0.00          C  
ATOM   1082  HA  PRO A  71     -14.941  -4.588 -13.243  1.00  0.00          H  
ATOM   1083  HB2 PRO A  71     -16.160  -7.099 -14.257  1.00  0.00          H  
ATOM   1084  HB3 PRO A  71     -16.157  -5.483 -14.975  1.00  0.00          H  
ATOM   1085  HG2 PRO A  71     -14.629  -7.397 -15.995  1.00  0.00          H  
ATOM   1086  HG3 PRO A  71     -14.014  -5.736 -15.849  1.00  0.00          H  
ATOM   1087  HD2 PRO A  71     -13.480  -8.109 -14.093  1.00  0.00          H  
ATOM   1088  HD3 PRO A  71     -12.348  -6.892 -14.712  1.00  0.00          H  
ATOM   1089  N   PRO A  72     -16.796  -5.301 -11.559  1.00  0.00          N  
ATOM   1090  CA  PRO A  72     -17.155  -4.007 -12.171  1.00  0.00          C  
ATOM   1091  C   PRO A  72     -16.111  -2.913 -11.944  1.00  0.00          C  
ATOM   1092  O   PRO A  72     -15.280  -3.009 -11.043  1.00  0.00          O  
ATOM   1093  CB  PRO A  72     -18.470  -3.624 -11.471  1.00  0.00          C  
ATOM   1094  CG  PRO A  72     -18.928  -4.867 -10.786  1.00  0.00          C  
ATOM   1095  CD  PRO A  72     -17.676  -5.608 -10.426  1.00  0.00          C  
ATOM   1096  HA  PRO A  72     -17.333  -4.112 -13.230  1.00  0.00          H  
ATOM   1097  HB2 PRO A  72     -18.283  -2.830 -10.761  1.00  0.00          H  
ATOM   1098  HB3 PRO A  72     -19.188  -3.293 -12.206  1.00  0.00          H  
ATOM   1099  HG2 PRO A  72     -19.488  -4.616  -9.897  1.00  0.00          H  
ATOM   1100  HG3 PRO A  72     -19.533  -5.458 -11.458  1.00  0.00          H  
ATOM   1101  HD2 PRO A  72     -17.265  -5.233  -9.499  1.00  0.00          H  
ATOM   1102  HD3 PRO A  72     -17.865  -6.669 -10.359  1.00  0.00          H  
ATOM   1103  N   VAL A  73     -16.168  -1.876 -12.774  1.00  0.00          N  
ATOM   1104  CA  VAL A  73     -15.242  -0.754 -12.670  1.00  0.00          C  
ATOM   1105  C   VAL A  73     -15.566   0.085 -11.431  1.00  0.00          C  
ATOM   1106  O   VAL A  73     -16.702   0.531 -11.252  1.00  0.00          O  
ATOM   1107  CB  VAL A  73     -15.315   0.141 -13.930  1.00  0.00          C  
ATOM   1108  CG1 VAL A  73     -14.380   1.339 -13.811  1.00  0.00          C  
ATOM   1109  CG2 VAL A  73     -14.996  -0.669 -15.179  1.00  0.00          C  
ATOM   1110  H   VAL A  73     -16.853  -1.862 -13.473  1.00  0.00          H  
ATOM   1111  HA  VAL A  73     -14.238  -1.146 -12.582  1.00  0.00          H  
ATOM   1112  HB  VAL A  73     -16.324   0.514 -14.019  1.00  0.00          H  
ATOM   1113 HG11 VAL A  73     -14.130   1.700 -14.798  1.00  0.00          H  
ATOM   1114 HG12 VAL A  73     -13.478   1.042 -13.297  1.00  0.00          H  
ATOM   1115 HG13 VAL A  73     -14.870   2.124 -13.254  1.00  0.00          H  
ATOM   1116 HG21 VAL A  73     -15.913  -0.917 -15.692  1.00  0.00          H  
ATOM   1117 HG22 VAL A  73     -14.484  -1.578 -14.898  1.00  0.00          H  
ATOM   1118 HG23 VAL A  73     -14.363  -0.088 -15.834  1.00  0.00          H  
ATOM   1119  N   ARG A  74     -14.566   0.299 -10.581  1.00  0.00          N  
ATOM   1120  CA  ARG A  74     -14.757   1.079  -9.360  1.00  0.00          C  
ATOM   1121  C   ARG A  74     -14.312   2.510  -9.566  1.00  0.00          C  
ATOM   1122  O   ARG A  74     -13.127   2.773  -9.742  1.00  0.00          O  
ATOM   1123  CB  ARG A  74     -13.949   0.484  -8.201  1.00  0.00          C  
ATOM   1124  CG  ARG A  74     -14.201  -0.992  -7.949  1.00  0.00          C  
ATOM   1125  CD  ARG A  74     -15.649  -1.268  -7.564  1.00  0.00          C  
ATOM   1126  NE  ARG A  74     -15.866  -2.671  -7.222  1.00  0.00          N  
ATOM   1127  CZ  ARG A  74     -17.053  -3.180  -6.908  1.00  0.00          C  
ATOM   1128  NH1 ARG A  74     -18.128  -2.402  -6.894  1.00  0.00          N  
ATOM   1129  NH2 ARG A  74     -17.165  -4.468  -6.608  1.00  0.00          N  
ATOM   1130  H   ARG A  74     -13.679  -0.075 -10.780  1.00  0.00          H  
ATOM   1131  HA  ARG A  74     -15.803   1.072  -9.107  1.00  0.00          H  
ATOM   1132  HB2 ARG A  74     -12.900   0.615  -8.411  1.00  0.00          H  
ATOM   1133  HB3 ARG A  74     -14.191   1.027  -7.299  1.00  0.00          H  
ATOM   1134  HG2 ARG A  74     -13.966  -1.543  -8.847  1.00  0.00          H  
ATOM   1135  HG3 ARG A  74     -13.554  -1.320  -7.147  1.00  0.00          H  
ATOM   1136  HD2 ARG A  74     -15.907  -0.656  -6.713  1.00  0.00          H  
ATOM   1137  HD3 ARG A  74     -16.285  -1.009  -8.398  1.00  0.00          H  
ATOM   1138  HE  ARG A  74     -15.085  -3.263  -7.226  1.00  0.00          H  
ATOM   1139 HH11 ARG A  74     -18.043  -1.431  -7.120  1.00  0.00          H  
ATOM   1140 HH12 ARG A  74     -19.022  -2.784  -6.658  1.00  0.00          H  
ATOM   1141 HH21 ARG A  74     -16.355  -5.055  -6.619  1.00  0.00          H  
ATOM   1142 HH22 ARG A  74     -18.057  -4.852  -6.372  1.00  0.00          H  
ATOM   1143  N   ARG A  75     -15.247   3.441  -9.522  1.00  0.00          N  
ATOM   1144  CA  ARG A  75     -14.899   4.837  -9.688  1.00  0.00          C  
ATOM   1145  C   ARG A  75     -14.843   5.513  -8.328  1.00  0.00          C  
ATOM   1146  O   ARG A  75     -15.829   5.544  -7.590  1.00  0.00          O  
ATOM   1147  CB  ARG A  75     -15.888   5.554 -10.597  1.00  0.00          C  
ATOM   1148  CG  ARG A  75     -15.886   5.038 -12.026  1.00  0.00          C  
ATOM   1149  CD  ARG A  75     -16.747   5.901 -12.927  1.00  0.00          C  
ATOM   1150  NE  ARG A  75     -18.157   5.866 -12.543  1.00  0.00          N  
ATOM   1151  CZ  ARG A  75     -19.087   6.651 -13.078  1.00  0.00          C  
ATOM   1152  NH1 ARG A  75     -18.760   7.524 -14.022  1.00  0.00          N  
ATOM   1153  NH2 ARG A  75     -20.347   6.558 -12.671  1.00  0.00          N  
ATOM   1154  H   ARG A  75     -16.181   3.186  -9.376  1.00  0.00          H  
ATOM   1155  HA  ARG A  75     -13.919   4.881 -10.137  1.00  0.00          H  
ATOM   1156  HB2 ARG A  75     -16.882   5.443 -10.193  1.00  0.00          H  
ATOM   1157  HB3 ARG A  75     -15.628   6.602 -10.619  1.00  0.00          H  
ATOM   1158  HG2 ARG A  75     -14.874   5.046 -12.398  1.00  0.00          H  
ATOM   1159  HG3 ARG A  75     -16.268   4.027 -12.034  1.00  0.00          H  
ATOM   1160  HD2 ARG A  75     -16.393   6.918 -12.868  1.00  0.00          H  
ATOM   1161  HD3 ARG A  75     -16.650   5.546 -13.943  1.00  0.00          H  
ATOM   1162  HE  ARG A  75     -18.421   5.226 -11.849  1.00  0.00          H  
ATOM   1163 HH11 ARG A  75     -17.811   7.593 -14.329  1.00  0.00          H  
ATOM   1164 HH12 ARG A  75     -19.458   8.114 -14.424  1.00  0.00          H  
ATOM   1165 HH21 ARG A  75     -20.597   5.899 -11.962  1.00  0.00          H  
ATOM   1166 HH22 ARG A  75     -21.048   7.148 -13.073  1.00  0.00          H  
ATOM   1167  N   ILE A  76     -13.682   6.048  -8.008  1.00  0.00          N  
ATOM   1168  CA  ILE A  76     -13.466   6.711  -6.735  1.00  0.00          C  
ATOM   1169  C   ILE A  76     -13.303   8.217  -6.950  1.00  0.00          C  
ATOM   1170  O   ILE A  76     -12.377   8.659  -7.634  1.00  0.00          O  
ATOM   1171  CB  ILE A  76     -12.221   6.138  -6.029  1.00  0.00          C  
ATOM   1172  CG1 ILE A  76     -12.361   4.617  -5.906  1.00  0.00          C  
ATOM   1173  CG2 ILE A  76     -12.036   6.774  -4.654  1.00  0.00          C  
ATOM   1174  CD1 ILE A  76     -11.174   3.945  -5.273  1.00  0.00          C  
ATOM   1175  H   ILE A  76     -12.940   6.004  -8.660  1.00  0.00          H  
ATOM   1176  HA  ILE A  76     -14.323   6.524  -6.107  1.00  0.00          H  
ATOM   1177  HB  ILE A  76     -11.355   6.367  -6.628  1.00  0.00          H  
ATOM   1178 HG12 ILE A  76     -13.230   4.385  -5.309  1.00  0.00          H  
ATOM   1179 HG13 ILE A  76     -12.486   4.196  -6.896  1.00  0.00          H  
ATOM   1180 HG21 ILE A  76     -11.544   7.731  -4.763  1.00  0.00          H  
ATOM   1181 HG22 ILE A  76     -11.433   6.128  -4.036  1.00  0.00          H  
ATOM   1182 HG23 ILE A  76     -13.000   6.919  -4.190  1.00  0.00          H  
ATOM   1183 HD11 ILE A  76     -11.430   2.926  -5.017  1.00  0.00          H  
ATOM   1184 HD12 ILE A  76     -10.896   4.483  -4.381  1.00  0.00          H  
ATOM   1185 HD13 ILE A  76     -10.350   3.945  -5.968  1.00  0.00          H  
ATOM   1186  N   ILE A  77     -14.207   9.001  -6.370  1.00  0.00          N  
ATOM   1187  CA  ILE A  77     -14.164  10.452  -6.518  1.00  0.00          C  
ATOM   1188  C   ILE A  77     -13.962  11.133  -5.168  1.00  0.00          C  
ATOM   1189  O   ILE A  77     -14.702  10.879  -4.216  1.00  0.00          O  
ATOM   1190  CB  ILE A  77     -15.452  10.991  -7.181  1.00  0.00          C  
ATOM   1191  CG1 ILE A  77     -15.724  10.261  -8.500  1.00  0.00          C  
ATOM   1192  CG2 ILE A  77     -15.348  12.492  -7.426  1.00  0.00          C  
ATOM   1193  CD1 ILE A  77     -16.922   9.338  -8.445  1.00  0.00          C  
ATOM   1194  H   ILE A  77     -14.917   8.596  -5.829  1.00  0.00          H  
ATOM   1195  HA  ILE A  77     -13.333  10.692  -7.160  1.00  0.00          H  
ATOM   1196  HB  ILE A  77     -16.273  10.818  -6.506  1.00  0.00          H  
ATOM   1197 HG12 ILE A  77     -15.903  10.988  -9.278  1.00  0.00          H  
ATOM   1198 HG13 ILE A  77     -14.859   9.668  -8.759  1.00  0.00          H  
ATOM   1199 HG21 ILE A  77     -14.872  12.963  -6.579  1.00  0.00          H  
ATOM   1200 HG22 ILE A  77     -16.339  12.905  -7.558  1.00  0.00          H  
ATOM   1201 HG23 ILE A  77     -14.762  12.672  -8.315  1.00  0.00          H  
ATOM   1202 HD11 ILE A  77     -16.707   8.510  -7.785  1.00  0.00          H  
ATOM   1203 HD12 ILE A  77     -17.132   8.962  -9.435  1.00  0.00          H  
ATOM   1204 HD13 ILE A  77     -17.779   9.880  -8.075  1.00  0.00          H  
ATOM   1205  N   GLY A  78     -12.952  11.993  -5.091  1.00  0.00          N  
ATOM   1206  CA  GLY A  78     -12.660  12.698  -3.858  1.00  0.00          C  
ATOM   1207  C   GLY A  78     -11.329  13.413  -3.925  1.00  0.00          C  
ATOM   1208  O   GLY A  78     -10.787  13.615  -5.012  1.00  0.00          O  
ATOM   1209  H   GLY A  78     -12.393  12.150  -5.881  1.00  0.00          H  
ATOM   1210  HA2 GLY A  78     -13.441  13.422  -3.675  1.00  0.00          H  
ATOM   1211  HA3 GLY A  78     -12.639  11.989  -3.045  1.00  0.00          H  
ATOM   1212  N   ASP A  79     -10.796  13.795  -2.769  1.00  0.00          N  
ATOM   1213  CA  ASP A  79      -9.507  14.480  -2.722  1.00  0.00          C  
ATOM   1214  C   ASP A  79      -8.384  13.454  -2.802  1.00  0.00          C  
ATOM   1215  O   ASP A  79      -8.027  12.828  -1.806  1.00  0.00          O  
ATOM   1216  CB  ASP A  79      -9.382  15.300  -1.432  1.00  0.00          C  
ATOM   1217  CG  ASP A  79      -8.098  16.106  -1.367  1.00  0.00          C  
ATOM   1218  OD1 ASP A  79      -7.402  16.209  -2.401  1.00  0.00          O  
ATOM   1219  OD2 ASP A  79      -7.785  16.633  -0.280  1.00  0.00          O  
ATOM   1220  H   ASP A  79     -11.271  13.608  -1.935  1.00  0.00          H  
ATOM   1221  HA  ASP A  79      -9.446  15.141  -3.575  1.00  0.00          H  
ATOM   1222  HB2 ASP A  79     -10.215  15.985  -1.365  1.00  0.00          H  
ATOM   1223  HB3 ASP A  79      -9.406  14.630  -0.586  1.00  0.00          H  
ATOM   1224  N   LEU A  80      -7.818  13.299  -3.996  1.00  0.00          N  
ATOM   1225  CA  LEU A  80      -6.754  12.328  -4.215  1.00  0.00          C  
ATOM   1226  C   LEU A  80      -5.378  12.893  -3.871  1.00  0.00          C  
ATOM   1227  O   LEU A  80      -4.386  12.166  -3.892  1.00  0.00          O  
ATOM   1228  CB  LEU A  80      -6.757  11.851  -5.669  1.00  0.00          C  
ATOM   1229  CG  LEU A  80      -8.041  11.159  -6.135  1.00  0.00          C  
ATOM   1230  CD1 LEU A  80      -7.948  10.818  -7.614  1.00  0.00          C  
ATOM   1231  CD2 LEU A  80      -8.302   9.904  -5.315  1.00  0.00          C  
ATOM   1232  H   LEU A  80      -8.133  13.844  -4.748  1.00  0.00          H  
ATOM   1233  HA  LEU A  80      -6.951  11.483  -3.567  1.00  0.00          H  
ATOM   1234  HB2 LEU A  80      -6.584  12.706  -6.305  1.00  0.00          H  
ATOM   1235  HB3 LEU A  80      -5.937  11.159  -5.799  1.00  0.00          H  
ATOM   1236  HG  LEU A  80      -8.876  11.832  -5.998  1.00  0.00          H  
ATOM   1237 HD11 LEU A  80      -7.496  11.642  -8.146  1.00  0.00          H  
ATOM   1238 HD12 LEU A  80      -8.939  10.639  -8.005  1.00  0.00          H  
ATOM   1239 HD13 LEU A  80      -7.345   9.932  -7.742  1.00  0.00          H  
ATOM   1240 HD21 LEU A  80      -8.641  10.184  -4.326  1.00  0.00          H  
ATOM   1241 HD22 LEU A  80      -7.392   9.330  -5.232  1.00  0.00          H  
ATOM   1242 HD23 LEU A  80      -9.062   9.309  -5.799  1.00  0.00          H  
ATOM   1243  N   SER A  81      -5.312  14.188  -3.575  1.00  0.00          N  
ATOM   1244  CA  SER A  81      -4.044  14.818  -3.216  1.00  0.00          C  
ATOM   1245  C   SER A  81      -3.563  14.299  -1.862  1.00  0.00          C  
ATOM   1246  O   SER A  81      -2.377  14.366  -1.540  1.00  0.00          O  
ATOM   1247  CB  SER A  81      -4.186  16.342  -3.189  1.00  0.00          C  
ATOM   1248  OG  SER A  81      -4.519  16.844  -4.473  1.00  0.00          O  
ATOM   1249  H   SER A  81      -6.128  14.731  -3.609  1.00  0.00          H  
ATOM   1250  HA  SER A  81      -3.316  14.542  -3.965  1.00  0.00          H  
ATOM   1251  HB2 SER A  81      -4.964  16.618  -2.493  1.00  0.00          H  
ATOM   1252  HB3 SER A  81      -3.251  16.781  -2.876  1.00  0.00          H  
ATOM   1253  HG  SER A  81      -3.823  17.430  -4.778  1.00  0.00          H  
ATOM   1254  N   ASN A  82      -4.503  13.799  -1.068  1.00  0.00          N  
ATOM   1255  CA  ASN A  82      -4.194  13.235   0.238  1.00  0.00          C  
ATOM   1256  C   ASN A  82      -3.757  11.784   0.070  1.00  0.00          C  
ATOM   1257  O   ASN A  82      -4.531  10.945  -0.399  1.00  0.00          O  
ATOM   1258  CB  ASN A  82      -5.409  13.333   1.164  1.00  0.00          C  
ATOM   1259  CG  ASN A  82      -5.132  12.832   2.573  1.00  0.00          C  
ATOM   1260  OD1 ASN A  82      -4.006  12.461   2.911  1.00  0.00          O  
ATOM   1261  ND2 ASN A  82      -6.161  12.819   3.408  1.00  0.00          N  
ATOM   1262  H   ASN A  82      -5.433  13.797  -1.378  1.00  0.00          H  
ATOM   1263  HA  ASN A  82      -3.380  13.799   0.659  1.00  0.00          H  
ATOM   1264  HB2 ASN A  82      -5.720  14.365   1.226  1.00  0.00          H  
ATOM   1265  HB3 ASN A  82      -6.208  12.750   0.744  1.00  0.00          H  
ATOM   1266 HD21 ASN A  82      -7.031  13.127   3.077  1.00  0.00          H  
ATOM   1267 HD22 ASN A  82      -6.010  12.502   4.325  1.00  0.00          H  
ATOM   1268  N   ARG A  83      -2.515  11.499   0.457  1.00  0.00          N  
ATOM   1269  CA  ARG A  83      -1.956  10.156   0.322  1.00  0.00          C  
ATOM   1270  C   ARG A  83      -2.765   9.127   1.109  1.00  0.00          C  
ATOM   1271  O   ARG A  83      -2.907   7.986   0.670  1.00  0.00          O  
ATOM   1272  CB  ARG A  83      -0.486  10.122   0.744  1.00  0.00          C  
ATOM   1273  CG  ARG A  83       0.449  10.854  -0.208  1.00  0.00          C  
ATOM   1274  CD  ARG A  83       1.909  10.587   0.126  1.00  0.00          C  
ATOM   1275  NE  ARG A  83       2.282  11.120   1.436  1.00  0.00          N  
ATOM   1276  CZ  ARG A  83       2.716  12.363   1.635  1.00  0.00          C  
ATOM   1277  NH1 ARG A  83       2.834  13.201   0.611  1.00  0.00          N  
ATOM   1278  NH2 ARG A  83       3.035  12.765   2.859  1.00  0.00          N  
ATOM   1279  H   ARG A  83      -1.959  12.226   0.808  1.00  0.00          H  
ATOM   1280  HA  ARG A  83      -2.042   9.909  -0.724  1.00  0.00          H  
ATOM   1281  HB2 ARG A  83      -0.392  10.575   1.721  1.00  0.00          H  
ATOM   1282  HB3 ARG A  83      -0.165   9.092   0.805  1.00  0.00          H  
ATOM   1283  HG2 ARG A  83       0.254  10.521  -1.217  1.00  0.00          H  
ATOM   1284  HG3 ARG A  83       0.261  11.915  -0.137  1.00  0.00          H  
ATOM   1285  HD2 ARG A  83       2.074   9.520   0.124  1.00  0.00          H  
ATOM   1286  HD3 ARG A  83       2.528  11.048  -0.630  1.00  0.00          H  
ATOM   1287  HE  ARG A  83       2.203  10.520   2.207  1.00  0.00          H  
ATOM   1288 HH11 ARG A  83       2.594  12.897  -0.311  1.00  0.00          H  
ATOM   1289 HH12 ARG A  83       3.161  14.133   0.762  1.00  0.00          H  
ATOM   1290 HH21 ARG A  83       2.947  12.136   3.630  1.00  0.00          H  
ATOM   1291 HH22 ARG A  83       3.362  13.698   3.009  1.00  0.00          H  
ATOM   1292  N   GLU A  84      -3.292   9.521   2.266  1.00  0.00          N  
ATOM   1293  CA  GLU A  84      -4.086   8.606   3.082  1.00  0.00          C  
ATOM   1294  C   GLU A  84      -5.320   8.099   2.343  1.00  0.00          C  
ATOM   1295  O   GLU A  84      -5.600   6.906   2.380  1.00  0.00          O  
ATOM   1296  CB  GLU A  84      -4.510   9.275   4.389  1.00  0.00          C  
ATOM   1297  CG  GLU A  84      -3.374   9.431   5.381  1.00  0.00          C  
ATOM   1298  CD  GLU A  84      -3.746  10.299   6.568  1.00  0.00          C  
ATOM   1299  OE1 GLU A  84      -4.765  11.018   6.483  1.00  0.00          O  
ATOM   1300  OE2 GLU A  84      -3.019  10.260   7.582  1.00  0.00          O  
ATOM   1301  H   GLU A  84      -3.153  10.443   2.573  1.00  0.00          H  
ATOM   1302  HA  GLU A  84      -3.471   7.753   3.327  1.00  0.00          H  
ATOM   1303  HB2 GLU A  84      -4.903  10.256   4.168  1.00  0.00          H  
ATOM   1304  HB3 GLU A  84      -5.285   8.680   4.850  1.00  0.00          H  
ATOM   1305  HG2 GLU A  84      -3.106   8.447   5.746  1.00  0.00          H  
ATOM   1306  HG3 GLU A  84      -2.528   9.871   4.879  1.00  0.00          H  
ATOM   1307  N   LYS A  85      -6.049   8.978   1.656  1.00  0.00          N  
ATOM   1308  CA  LYS A  85      -7.241   8.537   0.929  1.00  0.00          C  
ATOM   1309  C   LYS A  85      -6.873   7.582  -0.199  1.00  0.00          C  
ATOM   1310  O   LYS A  85      -7.562   6.584  -0.414  1.00  0.00          O  
ATOM   1311  CB  LYS A  85      -8.050   9.711   0.380  1.00  0.00          C  
ATOM   1312  CG  LYS A  85      -8.788  10.520   1.429  1.00  0.00          C  
ATOM   1313  CD  LYS A  85      -9.563  11.657   0.780  1.00  0.00          C  
ATOM   1314  CE  LYS A  85     -10.239  12.539   1.818  1.00  0.00          C  
ATOM   1315  NZ  LYS A  85     -11.244  11.787   2.618  1.00  0.00          N  
ATOM   1316  H   LYS A  85      -5.780   9.920   1.630  1.00  0.00          H  
ATOM   1317  HA  LYS A  85      -7.833   7.964   1.623  1.00  0.00          H  
ATOM   1318  HB2 LYS A  85      -7.374  10.380  -0.141  1.00  0.00          H  
ATOM   1319  HB3 LYS A  85      -8.774   9.331  -0.326  1.00  0.00          H  
ATOM   1320  HG2 LYS A  85      -9.481   9.873   1.947  1.00  0.00          H  
ATOM   1321  HG3 LYS A  85      -8.079  10.928   2.132  1.00  0.00          H  
ATOM   1322  HD2 LYS A  85      -8.882  12.256   0.190  1.00  0.00          H  
ATOM   1323  HD3 LYS A  85     -10.317  11.236   0.132  1.00  0.00          H  
ATOM   1324  HE2 LYS A  85      -9.485  12.933   2.483  1.00  0.00          H  
ATOM   1325  HE3 LYS A  85     -10.733  13.356   1.310  1.00  0.00          H  
ATOM   1326  HZ1 LYS A  85     -11.587  10.965   2.080  1.00  0.00          H  
ATOM   1327  HZ2 LYS A  85     -12.054  12.400   2.842  1.00  0.00          H  
ATOM   1328  HZ3 LYS A  85     -10.820  11.455   3.507  1.00  0.00          H  
ATOM   1329  N   VAL A  86      -5.797   7.882  -0.916  1.00  0.00          N  
ATOM   1330  CA  VAL A  86      -5.350   7.013  -1.997  1.00  0.00          C  
ATOM   1331  C   VAL A  86      -4.935   5.644  -1.446  1.00  0.00          C  
ATOM   1332  O   VAL A  86      -5.338   4.608  -1.972  1.00  0.00          O  
ATOM   1333  CB  VAL A  86      -4.190   7.657  -2.795  1.00  0.00          C  
ATOM   1334  CG1 VAL A  86      -3.602   6.671  -3.792  1.00  0.00          C  
ATOM   1335  CG2 VAL A  86      -4.686   8.903  -3.514  1.00  0.00          C  
ATOM   1336  H   VAL A  86      -5.306   8.711  -0.727  1.00  0.00          H  
ATOM   1337  HA  VAL A  86      -6.180   6.870  -2.675  1.00  0.00          H  
ATOM   1338  HB  VAL A  86      -3.408   7.952  -2.108  1.00  0.00          H  
ATOM   1339 HG11 VAL A  86      -2.620   6.364  -3.461  1.00  0.00          H  
ATOM   1340 HG12 VAL A  86      -3.524   7.141  -4.761  1.00  0.00          H  
ATOM   1341 HG13 VAL A  86      -4.244   5.804  -3.863  1.00  0.00          H  
ATOM   1342 HG21 VAL A  86      -4.454   9.778  -2.923  1.00  0.00          H  
ATOM   1343 HG22 VAL A  86      -5.755   8.837  -3.653  1.00  0.00          H  
ATOM   1344 HG23 VAL A  86      -4.203   8.981  -4.477  1.00  0.00          H  
ATOM   1345  N   LEU A  87      -4.149   5.654  -0.368  1.00  0.00          N  
ATOM   1346  CA  LEU A  87      -3.688   4.426   0.274  1.00  0.00          C  
ATOM   1347  C   LEU A  87      -4.845   3.625   0.874  1.00  0.00          C  
ATOM   1348  O   LEU A  87      -4.939   2.413   0.667  1.00  0.00          O  
ATOM   1349  CB  LEU A  87      -2.654   4.767   1.353  1.00  0.00          C  
ATOM   1350  CG  LEU A  87      -2.215   3.607   2.246  1.00  0.00          C  
ATOM   1351  CD1 LEU A  87      -1.525   2.518   1.437  1.00  0.00          C  
ATOM   1352  CD2 LEU A  87      -1.307   4.116   3.358  1.00  0.00          C  
ATOM   1353  H   LEU A  87      -3.893   6.515   0.031  1.00  0.00          H  
ATOM   1354  HA  LEU A  87      -3.232   3.804  -0.480  1.00  0.00          H  
ATOM   1355  HB2 LEU A  87      -1.777   5.166   0.863  1.00  0.00          H  
ATOM   1356  HB3 LEU A  87      -3.071   5.538   1.984  1.00  0.00          H  
ATOM   1357  HG  LEU A  87      -3.091   3.176   2.702  1.00  0.00          H  
ATOM   1358 HD11 LEU A  87      -0.699   2.116   2.004  1.00  0.00          H  
ATOM   1359 HD12 LEU A  87      -1.157   2.935   0.512  1.00  0.00          H  
ATOM   1360 HD13 LEU A  87      -2.232   1.728   1.221  1.00  0.00          H  
ATOM   1361 HD21 LEU A  87      -1.740   5.005   3.799  1.00  0.00          H  
ATOM   1362 HD22 LEU A  87      -0.336   4.351   2.952  1.00  0.00          H  
ATOM   1363 HD23 LEU A  87      -1.206   3.353   4.117  1.00  0.00          H  
ATOM   1364  N   ILE A  88      -5.722   4.299   1.610  1.00  0.00          N  
ATOM   1365  CA  ILE A  88      -6.863   3.640   2.239  1.00  0.00          C  
ATOM   1366  C   ILE A  88      -7.799   3.017   1.200  1.00  0.00          C  
ATOM   1367  O   ILE A  88      -8.214   1.865   1.342  1.00  0.00          O  
ATOM   1368  CB  ILE A  88      -7.631   4.616   3.155  1.00  0.00          C  
ATOM   1369  CG1 ILE A  88      -6.771   4.938   4.383  1.00  0.00          C  
ATOM   1370  CG2 ILE A  88      -8.980   4.039   3.572  1.00  0.00          C  
ATOM   1371  CD1 ILE A  88      -7.257   6.120   5.186  1.00  0.00          C  
ATOM   1372  H   ILE A  88      -5.602   5.270   1.728  1.00  0.00          H  
ATOM   1373  HA  ILE A  88      -6.471   2.848   2.862  1.00  0.00          H  
ATOM   1374  HB  ILE A  88      -7.810   5.528   2.605  1.00  0.00          H  
ATOM   1375 HG12 ILE A  88      -6.759   4.078   5.038  1.00  0.00          H  
ATOM   1376 HG13 ILE A  88      -5.762   5.148   4.060  1.00  0.00          H  
ATOM   1377 HG21 ILE A  88      -8.840   3.039   3.956  1.00  0.00          H  
ATOM   1378 HG22 ILE A  88      -9.636   4.007   2.714  1.00  0.00          H  
ATOM   1379 HG23 ILE A  88      -9.417   4.662   4.338  1.00  0.00          H  
ATOM   1380 HD11 ILE A  88      -6.421   6.771   5.409  1.00  0.00          H  
ATOM   1381 HD12 ILE A  88      -7.700   5.773   6.106  1.00  0.00          H  
ATOM   1382 HD13 ILE A  88      -7.993   6.664   4.613  1.00  0.00          H  
ATOM   1383  N   ALA A  89      -8.119   3.776   0.150  1.00  0.00          N  
ATOM   1384  CA  ALA A  89      -9.000   3.278  -0.906  1.00  0.00          C  
ATOM   1385  C   ALA A  89      -8.381   2.082  -1.628  1.00  0.00          C  
ATOM   1386  O   ALA A  89      -9.076   1.107  -1.922  1.00  0.00          O  
ATOM   1387  CB  ALA A  89      -9.347   4.387  -1.885  1.00  0.00          C  
ATOM   1388  H   ALA A  89      -7.758   4.688   0.086  1.00  0.00          H  
ATOM   1389  HA  ALA A  89      -9.911   2.937  -0.438  1.00  0.00          H  
ATOM   1390  HB1 ALA A  89      -8.825   4.221  -2.817  1.00  0.00          H  
ATOM   1391  HB2 ALA A  89      -9.051   5.339  -1.470  1.00  0.00          H  
ATOM   1392  HB3 ALA A  89     -10.412   4.388  -2.064  1.00  0.00          H  
ATOM   1393  N   LEU A  90      -7.078   2.151  -1.910  1.00  0.00          N  
ATOM   1394  CA  LEU A  90      -6.384   1.053  -2.585  1.00  0.00          C  
ATOM   1395  C   LEU A  90      -6.359  -0.194  -1.705  1.00  0.00          C  
ATOM   1396  O   LEU A  90      -6.511  -1.313  -2.199  1.00  0.00          O  
ATOM   1397  CB  LEU A  90      -4.954   1.452  -2.970  1.00  0.00          C  
ATOM   1398  CG  LEU A  90      -4.835   2.483  -4.090  1.00  0.00          C  
ATOM   1399  CD1 LEU A  90      -3.393   2.945  -4.223  1.00  0.00          C  
ATOM   1400  CD2 LEU A  90      -5.336   1.906  -5.406  1.00  0.00          C  
ATOM   1401  H   LEU A  90      -6.572   2.951  -1.647  1.00  0.00          H  
ATOM   1402  HA  LEU A  90      -6.934   0.821  -3.486  1.00  0.00          H  
ATOM   1403  HB2 LEU A  90      -4.466   1.850  -2.091  1.00  0.00          H  
ATOM   1404  HB3 LEU A  90      -4.424   0.562  -3.278  1.00  0.00          H  
ATOM   1405  HG  LEU A  90      -5.441   3.344  -3.845  1.00  0.00          H  
ATOM   1406 HD11 LEU A  90      -3.294   3.938  -3.810  1.00  0.00          H  
ATOM   1407 HD12 LEU A  90      -3.114   2.960  -5.265  1.00  0.00          H  
ATOM   1408 HD13 LEU A  90      -2.745   2.267  -3.684  1.00  0.00          H  
ATOM   1409 HD21 LEU A  90      -4.746   2.300  -6.220  1.00  0.00          H  
ATOM   1410 HD22 LEU A  90      -6.371   2.179  -5.548  1.00  0.00          H  
ATOM   1411 HD23 LEU A  90      -5.246   0.830  -5.385  1.00  0.00          H  
ATOM   1412  N   ARG A  91      -6.164   0.007  -0.399  1.00  0.00          N  
ATOM   1413  CA  ARG A  91      -6.117  -1.096   0.558  1.00  0.00          C  
ATOM   1414  C   ARG A  91      -7.458  -1.831   0.611  1.00  0.00          C  
ATOM   1415  O   ARG A  91      -7.501  -3.064   0.583  1.00  0.00          O  
ATOM   1416  CB  ARG A  91      -5.754  -0.571   1.951  1.00  0.00          C  
ATOM   1417  CG  ARG A  91      -5.632  -1.657   3.009  1.00  0.00          C  
ATOM   1418  CD  ARG A  91      -5.215  -1.083   4.352  1.00  0.00          C  
ATOM   1419  NE  ARG A  91      -5.122  -2.114   5.382  1.00  0.00          N  
ATOM   1420  CZ  ARG A  91      -4.768  -1.873   6.640  1.00  0.00          C  
ATOM   1421  NH1 ARG A  91      -4.467  -0.638   7.022  1.00  0.00          N  
ATOM   1422  NH2 ARG A  91      -4.712  -2.867   7.518  1.00  0.00          N  
ATOM   1423  H   ARG A  91      -6.096   0.925  -0.053  1.00  0.00          H  
ATOM   1424  HA  ARG A  91      -5.358  -1.795   0.238  1.00  0.00          H  
ATOM   1425  HB2 ARG A  91      -4.810  -0.050   1.891  1.00  0.00          H  
ATOM   1426  HB3 ARG A  91      -6.517   0.126   2.269  1.00  0.00          H  
ATOM   1427  HG2 ARG A  91      -6.588  -2.148   3.119  1.00  0.00          H  
ATOM   1428  HG3 ARG A  91      -4.891  -2.376   2.688  1.00  0.00          H  
ATOM   1429  HD2 ARG A  91      -4.251  -0.608   4.244  1.00  0.00          H  
ATOM   1430  HD3 ARG A  91      -5.945  -0.347   4.658  1.00  0.00          H  
ATOM   1431  HE  ARG A  91      -5.338  -3.035   5.122  1.00  0.00          H  
ATOM   1432 HH11 ARG A  91      -4.508   0.113   6.360  1.00  0.00          H  
ATOM   1433 HH12 ARG A  91      -4.200  -0.455   7.968  1.00  0.00          H  
ATOM   1434 HH21 ARG A  91      -4.938  -3.799   7.231  1.00  0.00          H  
ATOM   1435 HH22 ARG A  91      -4.444  -2.686   8.464  1.00  0.00          H  
ATOM   1436  N   LEU A  92      -8.547  -1.068   0.691  1.00  0.00          N  
ATOM   1437  CA  LEU A  92      -9.888  -1.646   0.743  1.00  0.00          C  
ATOM   1438  C   LEU A  92     -10.210  -2.405  -0.542  1.00  0.00          C  
ATOM   1439  O   LEU A  92     -10.819  -3.476  -0.502  1.00  0.00          O  
ATOM   1440  CB  LEU A  92     -10.935  -0.555   0.988  1.00  0.00          C  
ATOM   1441  CG  LEU A  92     -10.904   0.075   2.383  1.00  0.00          C  
ATOM   1442  CD1 LEU A  92     -11.821   1.289   2.439  1.00  0.00          C  
ATOM   1443  CD2 LEU A  92     -11.301  -0.943   3.441  1.00  0.00          C  
ATOM   1444  H   LEU A  92      -8.445  -0.090   0.741  1.00  0.00          H  
ATOM   1445  HA  LEU A  92      -9.908  -2.349   1.562  1.00  0.00          H  
ATOM   1446  HB2 LEU A  92     -10.784   0.227   0.258  1.00  0.00          H  
ATOM   1447  HB3 LEU A  92     -11.913  -0.985   0.833  1.00  0.00          H  
ATOM   1448  HG  LEU A  92      -9.898   0.408   2.598  1.00  0.00          H  
ATOM   1449 HD11 LEU A  92     -11.908   1.625   3.461  1.00  0.00          H  
ATOM   1450 HD12 LEU A  92     -12.797   1.019   2.063  1.00  0.00          H  
ATOM   1451 HD13 LEU A  92     -11.407   2.080   1.832  1.00  0.00          H  
ATOM   1452 HD21 LEU A  92     -11.674  -0.429   4.314  1.00  0.00          H  
ATOM   1453 HD22 LEU A  92     -10.439  -1.536   3.713  1.00  0.00          H  
ATOM   1454 HD23 LEU A  92     -12.071  -1.590   3.047  1.00  0.00          H  
ATOM   1455  N   LEU A  93      -9.800  -1.848  -1.680  1.00  0.00          N  
ATOM   1456  CA  LEU A  93     -10.035  -2.491  -2.969  1.00  0.00          C  
ATOM   1457  C   LEU A  93      -9.254  -3.801  -3.067  1.00  0.00          C  
ATOM   1458  O   LEU A  93      -9.758  -4.801  -3.579  1.00  0.00          O  
ATOM   1459  CB  LEU A  93      -9.630  -1.568  -4.121  1.00  0.00          C  
ATOM   1460  CG  LEU A  93     -10.517  -0.340  -4.328  1.00  0.00          C  
ATOM   1461  CD1 LEU A  93      -9.895   0.591  -5.356  1.00  0.00          C  
ATOM   1462  CD2 LEU A  93     -11.917  -0.754  -4.757  1.00  0.00          C  
ATOM   1463  H   LEU A  93      -9.316  -0.993  -1.648  1.00  0.00          H  
ATOM   1464  HA  LEU A  93     -11.091  -2.706  -3.045  1.00  0.00          H  
ATOM   1465  HB2 LEU A  93      -8.620  -1.229  -3.941  1.00  0.00          H  
ATOM   1466  HB3 LEU A  93      -9.637  -2.146  -5.033  1.00  0.00          H  
ATOM   1467  HG  LEU A  93     -10.596   0.200  -3.393  1.00  0.00          H  
ATOM   1468 HD11 LEU A  93      -9.463   1.444  -4.854  1.00  0.00          H  
ATOM   1469 HD12 LEU A  93     -10.655   0.927  -6.045  1.00  0.00          H  
ATOM   1470 HD13 LEU A  93      -9.123   0.065  -5.899  1.00  0.00          H  
ATOM   1471 HD21 LEU A  93     -12.110  -0.389  -5.755  1.00  0.00          H  
ATOM   1472 HD22 LEU A  93     -12.642  -0.336  -4.075  1.00  0.00          H  
ATOM   1473 HD23 LEU A  93     -11.995  -1.831  -4.748  1.00  0.00          H  
ATOM   1474  N   ALA A  94      -8.017  -3.782  -2.563  1.00  0.00          N  
ATOM   1475  CA  ALA A  94      -7.142  -4.954  -2.591  1.00  0.00          C  
ATOM   1476  C   ALA A  94      -7.711  -6.101  -1.770  1.00  0.00          C  
ATOM   1477  O   ALA A  94      -7.597  -7.265  -2.160  1.00  0.00          O  
ATOM   1478  CB  ALA A  94      -5.744  -4.594  -2.116  1.00  0.00          C  
ATOM   1479  H   ALA A  94      -7.684  -2.949  -2.157  1.00  0.00          H  
ATOM   1480  HA  ALA A  94      -7.077  -5.277  -3.619  1.00  0.00          H  
ATOM   1481  HB1 ALA A  94      -5.667  -4.774  -1.055  1.00  0.00          H  
ATOM   1482  HB2 ALA A  94      -5.551  -3.552  -2.322  1.00  0.00          H  
ATOM   1483  HB3 ALA A  94      -5.020  -5.204  -2.638  1.00  0.00          H  
ATOM   1484  N   GLU A  95      -8.312  -5.775  -0.630  1.00  0.00          N  
ATOM   1485  CA  GLU A  95      -8.908  -6.784   0.235  1.00  0.00          C  
ATOM   1486  C   GLU A  95     -10.030  -7.511  -0.499  1.00  0.00          C  
ATOM   1487  O   GLU A  95     -10.203  -8.722  -0.354  1.00  0.00          O  
ATOM   1488  CB  GLU A  95      -9.444  -6.134   1.511  1.00  0.00          C  
ATOM   1489  CG  GLU A  95      -8.353  -5.642   2.451  1.00  0.00          C  
ATOM   1490  CD  GLU A  95      -8.895  -4.824   3.606  1.00  0.00          C  
ATOM   1491  OE1 GLU A  95     -10.059  -4.376   3.525  1.00  0.00          O  
ATOM   1492  OE2 GLU A  95      -8.157  -4.634   4.595  1.00  0.00          O  
ATOM   1493  H   GLU A  95      -8.369  -4.832  -0.359  1.00  0.00          H  
ATOM   1494  HA  GLU A  95      -8.143  -7.499   0.495  1.00  0.00          H  
ATOM   1495  HB2 GLU A  95     -10.061  -5.289   1.238  1.00  0.00          H  
ATOM   1496  HB3 GLU A  95     -10.050  -6.853   2.041  1.00  0.00          H  
ATOM   1497  HG2 GLU A  95      -7.828  -6.496   2.852  1.00  0.00          H  
ATOM   1498  HG3 GLU A  95      -7.662  -5.029   1.890  1.00  0.00          H  
TER    1499      GLU A  95                                                       
END