Datasets:

linbc20 commited on
Commit
56db1e6
·
verified ·
1 Parent(s): 84b8b1b

Add batch 11

Browse files
This view is limited to 50 files because it contains too many changes.   See raw diff
Files changed (50) hide show
  1. 6i67/6i67_ligand.mol2 +63 -0
  2. 6i67/6i67_ligand.sdf +53 -0
  3. 6i67/6i67_protein_alphafold_aligned_tr_fix.pdb +0 -0
  4. 6i67/6i67_protein_esmfold_aligned_tr_fix.pdb +0 -0
  5. 6i67/6i67_protein_processed_fix.pdb +0 -0
  6. 6i67/6i67_rdkit_ligand.pdb +35 -0
  7. 6i68/6i68_ligand.mol2 +216 -0
  8. 6i68/6i68_ligand.sdf +210 -0
  9. 6i68/6i68_protein_alphafold_aligned_tr_fix.pdb +1146 -0
  10. 6i68/6i68_protein_esmfold_aligned_tr_fix.pdb +1146 -0
  11. 6i68/6i68_protein_processed_fix.pdb +0 -0
  12. 6i68/6i68_rdkit_ligand.pdb +146 -0
  13. 6i74/6i74_ligand.mol2 +123 -0
  14. 6i74/6i74_ligand.sdf +113 -0
  15. 6i74/6i74_protein_alphafold_aligned_tr_fix.pdb +1111 -0
  16. 6i74/6i74_protein_esmfold_aligned_tr_fix.pdb +1111 -0
  17. 6i74/6i74_protein_processed_fix.pdb +0 -0
  18. 6i74/6i74_rdkit_ligand.pdb +80 -0
  19. 6i75/6i75_ligand.mol2 +125 -0
  20. 6i75/6i75_ligand.sdf +115 -0
  21. 6i75/6i75_protein_alphafold_aligned_tr_fix.pdb +1111 -0
  22. 6i75/6i75_protein_esmfold_aligned_tr_fix.pdb +1111 -0
  23. 6i75/6i75_protein_processed_fix.pdb +0 -0
  24. 6i75/6i75_rdkit_ligand.pdb +82 -0
  25. 6i76/6i76_ligand.mol2 +127 -0
  26. 6i76/6i76_ligand.sdf +117 -0
  27. 6i76/6i76_protein_alphafold_aligned_tr_fix.pdb +1111 -0
  28. 6i76/6i76_protein_esmfold_aligned_tr_fix.pdb +1111 -0
  29. 6i76/6i76_protein_processed_fix.pdb +0 -0
  30. 6i76/6i76_rdkit_ligand.pdb +83 -0
  31. 6i77/6i77_ligand.mol2 +127 -0
  32. 6i77/6i77_ligand.sdf +117 -0
  33. 6i77/6i77_protein_alphafold_aligned_tr_fix.pdb +1111 -0
  34. 6i77/6i77_protein_esmfold_aligned_tr_fix.pdb +1111 -0
  35. 6i77/6i77_protein_processed_fix.pdb +0 -0
  36. 6i77/6i77_rdkit_ligand.pdb +83 -0
  37. 6i78/6i78_ligand.mol2 +133 -0
  38. 6i78/6i78_ligand.sdf +123 -0
  39. 6i78/6i78_protein_alphafold_aligned_tr_fix.pdb +1111 -0
  40. 6i78/6i78_protein_esmfold_aligned_tr_fix.pdb +1111 -0
  41. 6i78/6i78_protein_processed_fix.pdb +0 -0
  42. 6i78/6i78_rdkit_ligand.pdb +87 -0
  43. 6i7a/6i7a_ligand.mol2 +198 -0
  44. 6i7a/6i7a_ligand.sdf +192 -0
  45. 6i7a/6i7a_protein_alphafold_aligned_tr_fix.pdb +1119 -0
  46. 6i7a/6i7a_protein_esmfold_aligned_tr_fix.pdb +1120 -0
  47. 6i7a/6i7a_protein_processed_fix.pdb +0 -0
  48. 6i7a/6i7a_rdkit_ligand.pdb +134 -0
  49. 6i8m/6i8m_ligand.mol2 +131 -0
  50. 6i8m/6i8m_ligand.sdf +121 -0
6i67/6i67_ligand.mol2 ADDED
@@ -0,0 +1,63 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Aug 2 16:14:10 2021
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 6i67_ligand
7
+ 23 24 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 CAB -17.3060 -6.6760 -25.0100 C.ar 1 H42 -0.0468
14
+ 2 CAC -17.8280 -5.4210 -25.3120 C.ar 1 H42 -0.0752
15
+ 3 CAD -15.4200 -6.2720 -26.4770 C.ar 1 H42 -0.0385
16
+ 4 CAE -16.6350 -2.2280 -27.1350 C.3 1 H42 -0.0441
17
+ 5 CAF -16.0030 -2.9570 -28.3390 C.3 1 H42 -0.0430
18
+ 6 CAG -17.6060 -3.3550 -26.5770 C.3 1 H42 -0.0265
19
+ 7 CAH -15.2970 -4.1290 -27.5880 C.3 1 H42 -0.0238
20
+ 8 CAI -16.1060 -7.1010 -25.5860 C.ar 1 H42 0.0739
21
+ 9 CAJ -17.1130 -4.5870 -26.1680 C.ar 1 H42 -0.0517
22
+ 10 CAK -15.9720 -5.0360 -26.8020 C.ar 1 H42 -0.0494
23
+ 11 OAA -15.6050 -8.3430 -25.2890 O.3 1 H42 -0.3393
24
+ 12 H1 -17.8341 -7.3277 -24.3234 H 1 H42 0.0468
25
+ 13 H2 -18.7728 -5.0993 -24.8890 H 1 H42 0.0511
26
+ 14 H3 -14.4756 -6.5853 -26.9072 H 1 H42 0.0462
27
+ 15 H4 -17.1926 -1.3340 -27.4508 H 1 H42 0.0285
28
+ 16 H5 -15.8764 -1.9432 -26.3910 H 1 H42 0.0285
29
+ 17 H6 -15.2834 -2.3194 -28.8733 H 1 H42 0.0287
30
+ 18 H7 -16.7646 -3.3211 -29.0443 H 1 H42 0.0287
31
+ 19 H8 -18.3372 -3.5597 -27.3729 H 1 H42 0.0391
32
+ 20 H9 -18.1219 -2.9208 -25.7079 H 1 H42 0.0391
33
+ 21 H10 -14.5479 -3.6603 -26.9329 H 1 H42 0.0410
34
+ 22 H11 -14.7877 -4.7209 -28.3627 H 1 H42 0.0410
35
+ 23 H12 -16.1834 -8.7776 -24.6734 H 1 H42 0.2457
36
+ @<TRIPOS>BOND
37
+ 1 2 1 ar
38
+ 2 1 8 ar
39
+ 3 9 2 ar
40
+ 4 8 3 ar
41
+ 5 3 10 ar
42
+ 6 4 5 1
43
+ 7 6 4 1
44
+ 8 5 7 1
45
+ 9 6 9 1
46
+ 10 7 10 1
47
+ 11 8 11 1
48
+ 12 9 10 ar
49
+ 13 1 12 1
50
+ 14 2 13 1
51
+ 15 3 14 1
52
+ 16 4 15 1
53
+ 17 4 16 1
54
+ 18 5 17 1
55
+ 19 5 18 1
56
+ 20 6 19 1
57
+ 21 6 20 1
58
+ 22 7 21 1
59
+ 23 7 22 1
60
+ 24 11 23 1
61
+ @<TRIPOS>SUBSTRUCTURE
62
+ 1 H42 1
63
+
6i67/6i67_ligand.sdf ADDED
@@ -0,0 +1,53 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ 6i67_ligand
2
+ -I-interpret-
3
+
4
+ 23 24 0 0 0 0 0 0 0 0999 V2000
5
+ -17.3060 -6.6760 -25.0100 C 0 0 0 0 0
6
+ -17.8280 -5.4210 -25.3120 C 0 0 0 0 0
7
+ -15.4200 -6.2720 -26.4770 C 0 0 0 0 0
8
+ -16.6350 -2.2280 -27.1350 C 0 0 0 0 0
9
+ -16.0030 -2.9570 -28.3390 C 0 0 0 0 0
10
+ -17.6060 -3.3550 -26.5770 C 0 0 0 0 0
11
+ -15.2970 -4.1290 -27.5880 C 0 0 0 0 0
12
+ -16.1060 -7.1010 -25.5860 C 0 0 0 0 0
13
+ -17.1130 -4.5870 -26.1680 C 0 0 0 0 0
14
+ -15.9720 -5.0360 -26.8020 C 0 0 0 0 0
15
+ -15.6050 -8.3430 -25.2890 O 0 0 0 0 0
16
+ -17.8370 -7.3313 -24.3196 H 0 0 0 0 0
17
+ -18.7780 -5.0975 -24.8866 H 0 0 0 0 0
18
+ -14.4704 -6.5870 -26.9096 H 0 0 0 0 0
19
+ -17.1410 -1.2988 -27.3970 H 0 0 0 0 0
20
+ -15.9093 -1.8690 -26.4052 H 0 0 0 0 0
21
+ -15.3404 -2.3414 -28.9474 H 0 0 0 0 0
22
+ -16.7121 -3.2691 -29.1057 H 0 0 0 0 0
23
+ -18.2463 -3.5955 -27.4257 H 0 0 0 0 0
24
+ -18.0188 -2.9205 -25.6666 H 0 0 0 0 0
25
+ -14.6553 -3.6131 -26.8737 H 0 0 0 0 0
26
+ -14.9113 -4.7454 -28.4000 H 0 0 0 0 0
27
+ -14.7815 -8.4766 -25.7640 H 0 0 0 0 0
28
+ 2 1 4 0 0 0
29
+ 1 8 4 0 0 0
30
+ 9 2 4 0 0 0
31
+ 8 3 4 0 0 0
32
+ 3 10 4 0 0 0
33
+ 4 5 1 0 0 0
34
+ 6 4 1 0 0 0
35
+ 5 7 1 0 0 0
36
+ 6 9 1 0 0 0
37
+ 7 10 1 0 0 0
38
+ 8 11 1 0 0 0
39
+ 9 10 4 0 0 0
40
+ 1 12 1 0 0 0
41
+ 2 13 1 0 0 0
42
+ 3 14 1 0 0 0
43
+ 4 15 1 0 0 0
44
+ 4 16 1 0 0 0
45
+ 5 17 1 0 0 0
46
+ 5 18 1 0 0 0
47
+ 6 19 1 0 0 0
48
+ 6 20 1 0 0 0
49
+ 7 21 1 0 0 0
50
+ 7 22 1 0 0 0
51
+ 11 23 1 0 0 0
52
+ M END
53
+ $$$$
6i67/6i67_protein_alphafold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
6i67/6i67_protein_esmfold_aligned_tr_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
6i67/6i67_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
6i67/6i67_rdkit_ligand.pdb ADDED
@@ -0,0 +1,35 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ COMPND 6i67_ligand
2
+ HETATM 1 C1 UNL 1 2.585 0.733 -0.333 1.00 0.00 C
3
+ HETATM 2 C2 UNL 1 1.378 1.385 -0.510 1.00 0.00 C
4
+ HETATM 3 C3 UNL 1 1.347 -1.267 0.084 1.00 0.00 C
5
+ HETATM 4 C4 UNL 1 -2.235 0.921 0.261 1.00 0.00 C
6
+ HETATM 5 C5 UNL 1 -2.236 -0.526 0.573 1.00 0.00 C
7
+ HETATM 6 C6 UNL 1 -1.103 1.415 -0.581 1.00 0.00 C
8
+ HETATM 7 C7 UNL 1 -1.112 -1.318 0.033 1.00 0.00 C
9
+ HETATM 8 C8 UNL 1 2.552 -0.608 -0.033 1.00 0.00 C
10
+ HETATM 9 C9 UNL 1 0.166 0.722 -0.392 1.00 0.00 C
11
+ HETATM 10 C10 UNL 1 0.162 -0.617 -0.092 1.00 0.00 C
12
+ HETATM 11 O1 UNL 1 3.753 -1.317 0.157 1.00 0.00 O
13
+ HETATM 12 H1 UNL 1 3.546 1.220 -0.418 1.00 0.00 H
14
+ HETATM 13 H2 UNL 1 1.425 2.431 -0.744 1.00 0.00 H
15
+ HETATM 14 H3 UNL 1 1.392 -2.327 0.324 1.00 0.00 H
16
+ HETATM 15 H4 UNL 1 -3.185 1.154 -0.274 1.00 0.00 H
17
+ HETATM 16 H5 UNL 1 -2.271 1.569 1.188 1.00 0.00 H
18
+ HETATM 17 H6 UNL 1 -2.251 -0.630 1.699 1.00 0.00 H
19
+ HETATM 18 H7 UNL 1 -3.192 -1.041 0.257 1.00 0.00 H
20
+ HETATM 19 H8 UNL 1 -1.407 1.323 -1.658 1.00 0.00 H
21
+ HETATM 20 H9 UNL 1 -0.936 2.498 -0.373 1.00 0.00 H
22
+ HETATM 21 H10 UNL 1 -1.396 -1.799 -0.941 1.00 0.00 H
23
+ HETATM 22 H11 UNL 1 -0.941 -2.193 0.726 1.00 0.00 H
24
+ HETATM 23 H12 UNL 1 3.958 -1.727 1.045 1.00 0.00 H
25
+ CONECT 1 2 2 8 12
26
+ CONECT 2 9 13
27
+ CONECT 3 8 8 10 14
28
+ CONECT 4 5 6 15 16
29
+ CONECT 5 7 17 18
30
+ CONECT 6 9 19 20
31
+ CONECT 7 10 21 22
32
+ CONECT 8 11
33
+ CONECT 9 10 10
34
+ CONECT 11 23
35
+ END
6i68/6i68_ligand.mol2 ADDED
@@ -0,0 +1,216 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Aug 2 16:17:05 2021
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 6i68_ligand
7
+ 100 100 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 N 16.9160 8.5770 23.7850 N.4 1 LYS 0.2379
14
+ 2 CA 16.3120 9.0530 25.0270 C.3 1 LYS 0.0650
15
+ 3 C 15.6610 7.8930 25.7730 C.2 1 LYS 0.2267
16
+ 4 O 15.5090 6.8000 25.2260 O.2 1 LYS -0.3907
17
+ 5 CB 15.2720 10.1400 24.7440 C.3 1 LYS 0.0079
18
+ 6 CG 14.0260 9.6100 24.0390 C.3 1 LYS -0.0460
19
+ 7 CD 13.1340 10.7360 23.5210 C.3 1 LYS -0.0556
20
+ 8 CE 11.9970 10.1860 22.6760 C.3 1 LYS -0.0653
21
+ 9 N 15.2580 8.1440 27.0130 N.am 1 LYS -0.2613
22
+ 10 CA 14.6820 7.0920 27.8340 C.3 1 LYS 0.1283
23
+ 11 C 13.2960 6.7180 27.3410 C.2 1 LYS 0.2037
24
+ 12 O 12.5750 7.5340 26.7590 O.2 1 LYS -0.3944
25
+ 13 CB 14.6080 7.5350 29.2950 C.3 1 LYS -0.0244
26
+ 14 N 12.9240 5.4640 27.5770 N.am 1 LYS -0.2622
27
+ 15 CA 11.5750 4.9910 27.3290 C.3 1 LYS 0.1423
28
+ 16 C 10.9790 4.4500 28.6220 C.2 1 LYS 0.2057
29
+ 17 O 11.6910 4.1760 29.5940 O.2 1 LYS -0.3943
30
+ 18 CB 11.5500 3.9040 26.2450 C.3 1 LYS 0.0406
31
+ 19 CG 12.3050 2.6510 26.6600 C.2 1 LYS 0.0393
32
+ 20 OD1 13.5430 2.6430 26.5120 O.co2 1 LYS -0.5688
33
+ 21 OD2 11.6600 1.6830 27.1250 O.co2 1 LYS -0.5688
34
+ 22 N 9.6600 4.2960 28.6210 N.am 1 LYS -0.2612
35
+ 23 CA 8.9220 3.7260 29.7390 C.3 1 LYS 0.1565
36
+ 24 C 8.0630 2.5730 29.2340 C.2 1 LYS 0.2065
37
+ 25 O 7.6660 2.5410 28.0660 O.2 1 LYS -0.3943
38
+ 26 CB 8.0360 4.7900 30.4270 C.3 1 LYS 0.0924
39
+ 27 OG1 7.3230 4.2110 31.5340 O.3 1 LYS -0.3874
40
+ 28 CG2 7.0400 5.3950 29.4300 C.3 1 LYS -0.0346
41
+ 29 N 7.7790 1.6190 30.1230 N.am 1 LYS -0.2613
42
+ 30 CA 6.9360 0.4780 29.7930 C.3 1 LYS 0.1565
43
+ 31 C 5.5160 0.6170 30.3410 C.2 1 LYS 0.2065
44
+ 32 O 4.7860 -0.3780 30.4150 O.2 1 LYS -0.3943
45
+ 33 CB 7.5720 -0.8200 30.3010 C.3 1 LYS 0.0924
46
+ 34 OG1 7.3850 -0.9330 31.7200 O.3 1 LYS -0.3874
47
+ 35 CG2 9.0700 -0.8520 29.9800 C.3 1 LYS -0.0346
48
+ 36 N 5.1100 1.8240 30.7270 N.am 1 LYS -0.2613
49
+ 37 CA 3.7910 2.1240 31.2510 C.3 1 LYS 0.1566
50
+ 38 C 3.2850 3.4170 30.6280 C.2 1 LYS 0.2084
51
+ 39 O 4.0510 4.1430 29.9850 O.2 1 LYS -0.3941
52
+ 40 CB 3.8290 2.2440 32.7860 C.3 1 LYS 0.0924
53
+ 41 OG1 4.8020 3.2250 33.1660 O.3 1 LYS -0.3874
54
+ 42 CG2 4.1690 0.9010 33.4270 C.3 1 LYS -0.0346
55
+ 43 N 1.9810 3.7360 30.7750 N.am 1 LYS -0.2555
56
+ 44 CA 1.4960 4.9580 30.1180 C.3 1 LYS 0.0972
57
+ 45 C 2.0350 6.2480 30.7360 C.2 1 LYS 0.0603
58
+ 46 O 1.9940 6.3970 31.9560 O.co2 1 LYS -0.5666
59
+ 47 CB -0.0230 4.8740 30.3010 C.3 1 LYS -0.0159
60
+ 48 CG -0.2010 4.0590 31.5280 C.3 1 LYS -0.0288
61
+ 49 CD 0.8870 3.0280 31.4670 C.3 1 LYS 0.0362
62
+ 50 OXT 2.5020 7.1190 30.0050 O.co2 1 LYS -0.5666
63
+ 51 H1 17.3428 9.3512 23.3007 H 1 LYS 0.2015
64
+ 52 H2 16.2043 8.1666 23.2010 H 1 LYS 0.2015
65
+ 53 H3 17.6177 7.8849 23.9963 H 1 LYS 0.2015
66
+ 54 H4 17.1035 9.4806 25.6600 H 1 LYS 0.1098
67
+ 55 H5 15.7339 10.9087 24.1070 H 1 LYS 0.0345
68
+ 56 H6 14.9678 10.5905 25.7003 H 1 LYS 0.0345
69
+ 57 H7 13.4494 8.9997 24.7496 H 1 LYS 0.0269
70
+ 58 H8 14.3384 8.9859 23.1888 H 1 LYS 0.0269
71
+ 59 H9 13.7386 11.4208 22.9083 H 1 LYS 0.0263
72
+ 60 H10 12.7133 11.2842 24.3769 H 1 LYS 0.0263
73
+ 61 H11 11.3719 11.0169 22.3169 H 1 LYS 0.0230
74
+ 62 H12 11.3853 9.5032 23.2840 H 1 LYS 0.0230
75
+ 63 H13 12.4107 9.6399 21.8154 H 1 LYS 0.0230
76
+ 64 H14 15.3518 9.0670 27.3861 H 1 LYS 0.1884
77
+ 65 H15 15.3290 6.2049 27.7673 H 1 LYS 0.0797
78
+ 66 H16 14.1703 6.7281 29.9011 H 1 LYS 0.0277
79
+ 67 H17 13.9801 8.4347 29.3740 H 1 LYS 0.0277
80
+ 68 H18 15.6203 7.7609 29.6614 H 1 LYS 0.0277
81
+ 69 H19 13.5997 4.8220 27.9393 H 1 LYS 0.1884
82
+ 70 H20 10.9652 5.8393 26.9848 H 1 LYS 0.0819
83
+ 71 H21 12.0103 4.3067 25.3307 H 1 LYS 0.0478
84
+ 72 H22 10.5036 3.6338 26.0403 H 1 LYS 0.0478
85
+ 73 H23 9.1483 4.5859 27.8122 H 1 LYS 0.1884
86
+ 74 H24 9.6407 3.3397 30.4767 H 1 LYS 0.0826
87
+ 75 H25 8.6854 5.5927 30.8065 H 1 LYS 0.0639
88
+ 76 H26 7.9448 3.8702 32.1663 H 1 LYS 0.2101
89
+ 77 H27 6.4216 6.1478 29.9407 H 1 LYS 0.0257
90
+ 78 H28 6.3937 4.6002 29.0293 H 1 LYS 0.0257
91
+ 79 H29 7.5903 5.8710 28.6050 H 1 LYS 0.0257
92
+ 80 H30 8.1574 1.6899 31.0459 H 1 LYS 0.1884
93
+ 81 H31 6.8674 0.4199 28.6967 H 1 LYS 0.0826
94
+ 82 H32 7.0834 -1.6718 29.8054 H 1 LYS 0.0639
95
+ 83 H33 7.7945 -0.1927 32.1522 H 1 LYS 0.2101
96
+ 84 H34 9.5049 -1.7909 30.3531 H 1 LYS 0.0257
97
+ 85 H35 9.5673 0.0007 30.4653 H 1 LYS 0.0257
98
+ 86 H36 9.2131 -0.7889 28.8912 H 1 LYS 0.0257
99
+ 87 H37 5.7613 2.5789 30.6503 H 1 LYS 0.1884
100
+ 88 H38 3.1067 1.3066 30.9799 H 1 LYS 0.0826
101
+ 89 H39 2.8388 2.5649 33.1415 H 1 LYS 0.0639
102
+ 90 H40 5.6573 2.9610 32.8477 H 1 LYS 0.2101
103
+ 91 H41 4.1902 1.0119 34.5212 H 1 LYS 0.0257
104
+ 92 H42 5.1549 0.5650 33.0734 H 1 LYS 0.0257
105
+ 93 H43 3.4069 0.1583 33.1485 H 1 LYS 0.0257
106
+ 94 H44 1.7613 4.9422 29.0506 H 1 LYS 0.0728
107
+ 95 H45 -0.4930 4.3833 29.4360 H 1 LYS 0.0306
108
+ 96 H46 -0.4554 5.8767 30.4334 H 1 LYS 0.0306
109
+ 97 H47 -1.1902 3.5780 31.5331 H 1 LYS 0.0286
110
+ 98 H48 -0.0923 4.6837 32.4268 H 1 LYS 0.0286
111
+ 99 H49 1.1939 2.7178 32.4767 H 1 LYS 0.0524
112
+ 100 H50 0.5634 2.1460 30.8949 H 1 LYS 0.0524
113
+ @<TRIPOS>BOND
114
+ 1 1 2 1
115
+ 2 2 3 1
116
+ 3 2 5 1
117
+ 4 3 4 2
118
+ 5 3 9 am
119
+ 6 5 6 1
120
+ 7 6 7 1
121
+ 8 7 8 1
122
+ 9 9 10 1
123
+ 10 10 11 1
124
+ 11 10 13 1
125
+ 12 11 12 2
126
+ 13 11 14 am
127
+ 14 14 15 1
128
+ 15 15 16 1
129
+ 16 15 18 1
130
+ 17 16 17 2
131
+ 18 16 22 am
132
+ 19 18 19 1
133
+ 20 19 20 ar
134
+ 21 19 21 ar
135
+ 22 22 23 1
136
+ 23 23 24 1
137
+ 24 23 26 1
138
+ 25 24 25 2
139
+ 26 24 29 am
140
+ 27 26 27 1
141
+ 28 26 28 1
142
+ 29 29 30 1
143
+ 30 30 31 1
144
+ 31 30 33 1
145
+ 32 31 32 2
146
+ 33 31 36 am
147
+ 34 33 34 1
148
+ 35 33 35 1
149
+ 36 36 37 1
150
+ 37 37 38 1
151
+ 38 37 40 1
152
+ 39 38 39 2
153
+ 40 38 43 am
154
+ 41 40 41 1
155
+ 42 40 42 1
156
+ 43 43 44 1
157
+ 44 43 49 1
158
+ 45 44 45 1
159
+ 46 44 47 1
160
+ 47 45 46 ar
161
+ 48 45 50 ar
162
+ 49 47 48 1
163
+ 50 48 49 1
164
+ 51 1 51 1
165
+ 52 1 52 1
166
+ 53 1 53 1
167
+ 54 2 54 1
168
+ 55 5 55 1
169
+ 56 5 56 1
170
+ 57 6 57 1
171
+ 58 6 58 1
172
+ 59 7 59 1
173
+ 60 7 60 1
174
+ 61 8 61 1
175
+ 62 8 62 1
176
+ 63 8 63 1
177
+ 64 9 64 1
178
+ 65 10 65 1
179
+ 66 13 66 1
180
+ 67 13 67 1
181
+ 68 13 68 1
182
+ 69 14 69 1
183
+ 70 15 70 1
184
+ 71 18 71 1
185
+ 72 18 72 1
186
+ 73 22 73 1
187
+ 74 23 74 1
188
+ 75 26 75 1
189
+ 76 27 76 1
190
+ 77 28 77 1
191
+ 78 28 78 1
192
+ 79 28 79 1
193
+ 80 29 80 1
194
+ 81 30 81 1
195
+ 82 33 82 1
196
+ 83 34 83 1
197
+ 84 35 84 1
198
+ 85 35 85 1
199
+ 86 35 86 1
200
+ 87 36 87 1
201
+ 88 37 88 1
202
+ 89 40 89 1
203
+ 90 41 90 1
204
+ 91 42 91 1
205
+ 92 42 92 1
206
+ 93 42 93 1
207
+ 94 44 94 1
208
+ 95 47 95 1
209
+ 96 47 96 1
210
+ 97 48 97 1
211
+ 98 48 98 1
212
+ 99 49 99 1
213
+ 100 49 100 1
214
+ @<TRIPOS>SUBSTRUCTURE
215
+ 1 LYS 1
216
+
6i68/6i68_ligand.sdf ADDED
@@ -0,0 +1,210 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ 6i68_ligand
2
+ -I-interpret-
3
+
4
+ 102102 0 0 0 0 0 0 0 0999 V2000
5
+ 16.9160 8.5770 23.7850 N 0 3 0 0 0
6
+ 16.3120 9.0530 25.0270 C 0 0 0 0 0
7
+ 15.6610 7.8930 25.7730 C 0 0 0 0 0
8
+ 15.5090 6.8000 25.2260 O 0 0 0 0 0
9
+ 15.2720 10.1400 24.7440 C 0 0 0 0 0
10
+ 14.0260 9.6100 24.0390 C 0 0 0 0 0
11
+ 13.1340 10.7360 23.5210 C 0 0 0 0 0
12
+ 11.9970 10.1860 22.6760 C 0 0 0 0 0
13
+ 15.2580 8.1440 27.0130 N 0 0 0 0 0
14
+ 14.6820 7.0920 27.8340 C 0 0 0 0 0
15
+ 13.2960 6.7180 27.3410 C 0 0 0 0 0
16
+ 12.5750 7.5340 26.7590 O 0 0 0 0 0
17
+ 14.6080 7.5350 29.2950 C 0 0 0 0 0
18
+ 12.9240 5.4640 27.5770 N 0 0 0 0 0
19
+ 11.5750 4.9910 27.3290 C 0 0 0 0 0
20
+ 10.9790 4.4500 28.6220 C 0 0 0 0 0
21
+ 11.6910 4.1760 29.5940 O 0 0 0 0 0
22
+ 11.5500 3.9040 26.2450 C 0 0 0 0 0
23
+ 12.3050 2.6510 26.6600 C 0 0 0 0 0
24
+ 13.5430 2.6430 26.5120 O 0 0 0 0 0
25
+ 11.6600 1.6830 27.1250 O 0 0 0 0 0
26
+ 9.6600 4.2960 28.6210 N 0 0 0 0 0
27
+ 8.9220 3.7260 29.7390 C 0 0 0 0 0
28
+ 8.0630 2.5730 29.2340 C 0 0 0 0 0
29
+ 7.6660 2.5410 28.0660 O 0 0 0 0 0
30
+ 8.0360 4.7900 30.4270 C 0 0 0 0 0
31
+ 7.3230 4.2110 31.5340 O 0 0 0 0 0
32
+ 7.0400 5.3950 29.4300 C 0 0 0 0 0
33
+ 7.7790 1.6190 30.1230 N 0 0 0 0 0
34
+ 6.9360 0.4780 29.7930 C 0 0 0 0 0
35
+ 5.5160 0.6170 30.3410 C 0 0 0 0 0
36
+ 4.7860 -0.3780 30.4150 O 0 0 0 0 0
37
+ 7.5720 -0.8200 30.3010 C 0 0 0 0 0
38
+ 7.3850 -0.9330 31.7200 O 0 0 0 0 0
39
+ 9.0700 -0.8520 29.9800 C 0 0 0 0 0
40
+ 5.1100 1.8240 30.7270 N 0 0 0 0 0
41
+ 3.7910 2.1240 31.2510 C 0 0 0 0 0
42
+ 3.2850 3.4170 30.6280 C 0 0 0 0 0
43
+ 4.0510 4.1430 29.9850 O 0 0 0 0 0
44
+ 3.8290 2.2440 32.7860 C 0 0 0 0 0
45
+ 4.8020 3.2250 33.1660 O 0 0 0 0 0
46
+ 4.1690 0.9010 33.4270 C 0 0 0 0 0
47
+ 1.9810 3.7360 30.7750 N 0 0 0 0 0
48
+ 1.4960 4.9580 30.1180 C 0 0 0 0 0
49
+ 2.0350 6.2480 30.7360 C 0 0 0 0 0
50
+ 1.9940 6.3970 31.9560 O 0 0 0 0 0
51
+ -0.0230 4.8740 30.3010 C 0 0 0 0 0
52
+ -0.2010 4.0590 31.5280 C 0 0 0 0 0
53
+ 0.8870 3.0280 31.4670 C 0 0 0 0 0
54
+ 2.5020 7.1190 30.0050 O 0 0 0 0 0
55
+ 17.6042 7.8549 23.9979 H 0 0 0 0 0
56
+ 16.1902 8.1895 23.1821 H 0 0 0 0 0
57
+ 17.3738 9.3554 23.3108 H 0 0 0 0 0
58
+ 17.0994 9.4808 25.6475 H 0 0 0 0 0
59
+ 15.7346 10.8774 24.0880 H 0 0 0 0 0
60
+ 14.9585 10.5551 25.7019 H 0 0 0 0 0
61
+ 13.4518 9.0259 24.7582 H 0 0 0 0 0
62
+ 14.3472 9.0120 23.1862 H 0 0 0 0 0
63
+ 13.7362 11.4035 22.9046 H 0 0 0 0 0
64
+ 12.7106 11.2668 24.3737 H 0 0 0 0 0
65
+ 12.4082 9.6451 21.8237 H 0 0 0 0 0
66
+ 11.3917 9.5096 23.2795 H 0 0 0 0 0
67
+ 11.3784 11.0102 22.3208 H 0 0 0 0 0
68
+ 15.3537 9.0855 27.3936 H 0 0 0 0 0
69
+ 15.3270 6.2166 27.7585 H 0 0 0 0 0
70
+ 15.6116 7.7586 29.6568 H 0 0 0 0 0
71
+ 13.9856 8.4265 29.3719 H 0 0 0 0 0
72
+ 14.1742 6.7347 29.8945 H 0 0 0 0 0
73
+ 13.6132 4.8092 27.9466 H 0 0 0 0 0
74
+ 10.9798 5.8312 26.9713 H 0 0 0 0 0
75
+ 12.0307 4.3067 25.3535 H 0 0 0 0 0
76
+ 10.5103 3.6277 26.0695 H 0 0 0 0 0
77
+ 10.7263 1.9047 27.1506 H 0 0 0 0 0
78
+ 9.1381 4.5917 27.7960 H 0 0 0 0 0
79
+ 9.6342 3.3606 30.4789 H 0 0 0 0 0
80
+ 8.6868 5.5821 30.7973 H 0 0 0 0 0
81
+ 6.7785 4.8837 31.9495 H 0 0 0 0 0
82
+ 7.5865 5.8662 28.6131 H 0 0 0 0 0
83
+ 6.4003 4.6065 29.0337 H 0 0 0 0 0
84
+ 6.4278 6.1408 29.9372 H 0 0 0 0 0
85
+ 8.1649 1.6913 31.0644 H 0 0 0 0 0
86
+ 6.8591 0.4458 28.7062 H 0 0 0 0 0
87
+ 7.0876 -1.6579 29.7997 H 0 0 0 0 0
88
+ 7.7859 -1.7481 32.0306 H 0 0 0 0 0
89
+ 9.2105 -0.7893 28.9009 H 0 0 0 0 0
90
+ 9.5616 -0.0066 30.4614 H 0 0 0 0 0
91
+ 9.4998 -1.7828 30.3502 H 0 0 0 0 0
92
+ 5.7743 2.5940 30.6488 H 0 0 0 0 0
93
+ 3.1120 1.3104 30.9958 H 0 0 0 0 0
94
+ 2.8434 2.5509 33.1361 H 0 0 0 0 0
95
+ 4.8241 3.2982 34.1229 H 0 0 0 0 0
96
+ 3.4132 0.1660 33.1502 H 0 0 0 0 0
97
+ 5.1461 0.5692 33.0758 H 0 0 0 0 0
98
+ 4.1897 1.0122 34.5111 H 0 0 0 0 0
99
+ 1.8261 5.0033 29.0802 H 0 0 0 0 0
100
+ 1.5998 5.6200 32.3591 H 0 0 0 0 0
101
+ -0.5159 4.4277 29.4373 H 0 0 0 0 0
102
+ -0.4799 5.8593 30.3935 H 0 0 0 0 0
103
+ -1.1898 3.6023 31.5710 H 0 0 0 0 0
104
+ -0.1335 4.6661 32.4308 H 0 0 0 0 0
105
+ 1.1779 2.6637 32.4523 H 0 0 0 0 0
106
+ 0.5785 2.1201 30.9486 H 0 0 0 0 0
107
+ 1 2 1 0 0 0
108
+ 2 3 1 0 0 0
109
+ 2 5 1 0 0 0
110
+ 3 4 2 0 0 0
111
+ 3 9 1 0 0 0
112
+ 5 6 1 0 0 0
113
+ 6 7 1 0 0 0
114
+ 7 8 1 0 0 0
115
+ 9 10 1 0 0 0
116
+ 10 11 1 0 0 0
117
+ 10 13 1 0 0 0
118
+ 11 12 2 0 0 0
119
+ 11 14 1 0 0 0
120
+ 14 15 1 0 0 0
121
+ 15 16 1 0 0 0
122
+ 15 18 1 0 0 0
123
+ 16 17 2 0 0 0
124
+ 16 22 1 0 0 0
125
+ 18 19 1 0 0 0
126
+ 19 20 2 0 0 0
127
+ 19 21 1 0 0 0
128
+ 22 23 1 0 0 0
129
+ 23 24 1 0 0 0
130
+ 23 26 1 0 0 0
131
+ 24 25 2 0 0 0
132
+ 24 29 1 0 0 0
133
+ 26 27 1 0 0 0
134
+ 26 28 1 0 0 0
135
+ 29 30 1 0 0 0
136
+ 30 31 1 0 0 0
137
+ 30 33 1 0 0 0
138
+ 31 32 2 0 0 0
139
+ 31 36 1 0 0 0
140
+ 33 34 1 0 0 0
141
+ 33 35 1 0 0 0
142
+ 36 37 1 0 0 0
143
+ 37 38 1 0 0 0
144
+ 37 40 1 0 0 0
145
+ 38 39 2 0 0 0
146
+ 38 43 1 0 0 0
147
+ 40 41 1 0 0 0
148
+ 40 42 1 0 0 0
149
+ 43 44 1 0 0 0
150
+ 43 49 1 0 0 0
151
+ 44 45 1 0 0 0
152
+ 44 47 1 0 0 0
153
+ 45 46 1 0 0 0
154
+ 45 50 2 0 0 0
155
+ 47 48 1 0 0 0
156
+ 48 49 1 0 0 0
157
+ 1 51 1 0 0 0
158
+ 1 52 1 0 0 0
159
+ 1 53 1 0 0 0
160
+ 2 54 1 0 0 0
161
+ 5 55 1 0 0 0
162
+ 5 56 1 0 0 0
163
+ 6 57 1 0 0 0
164
+ 6 58 1 0 0 0
165
+ 7 59 1 0 0 0
166
+ 7 60 1 0 0 0
167
+ 8 61 1 0 0 0
168
+ 8 62 1 0 0 0
169
+ 8 63 1 0 0 0
170
+ 9 64 1 0 0 0
171
+ 10 65 1 0 0 0
172
+ 13 66 1 0 0 0
173
+ 13 67 1 0 0 0
174
+ 13 68 1 0 0 0
175
+ 14 69 1 0 0 0
176
+ 15 70 1 0 0 0
177
+ 18 71 1 0 0 0
178
+ 18 72 1 0 0 0
179
+ 21 73 1 0 0 0
180
+ 22 74 1 0 0 0
181
+ 23 75 1 0 0 0
182
+ 26 76 1 0 0 0
183
+ 27 77 1 0 0 0
184
+ 28 78 1 0 0 0
185
+ 28 79 1 0 0 0
186
+ 28 80 1 0 0 0
187
+ 29 81 1 0 0 0
188
+ 30 82 1 0 0 0
189
+ 33 83 1 0 0 0
190
+ 34 84 1 0 0 0
191
+ 35 85 1 0 0 0
192
+ 35 86 1 0 0 0
193
+ 35 87 1 0 0 0
194
+ 36 88 1 0 0 0
195
+ 37 89 1 0 0 0
196
+ 40 90 1 0 0 0
197
+ 41 91 1 0 0 0
198
+ 42 92 1 0 0 0
199
+ 42 93 1 0 0 0
200
+ 42 94 1 0 0 0
201
+ 44 95 1 0 0 0
202
+ 46 96 1 0 0 0
203
+ 47 97 1 0 0 0
204
+ 47 98 1 0 0 0
205
+ 48 99 1 0 0 0
206
+ 48100 1 0 0 0
207
+ 49101 1 0 0 0
208
+ 49102 1 0 0 0
209
+ M END
210
+ $$$$
6i68/6i68_protein_alphafold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1146 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-08-19
2
+ ATOM 1 N SER A 1 14.557 26.895 45.740 1.00 0.00 N
3
+ ATOM 2 CA SER A 1 15.482 26.016 45.032 1.00 0.00 C
4
+ ATOM 3 C SER A 1 15.316 24.566 45.477 1.00 0.00 C
5
+ ATOM 4 CB SER A 1 16.926 26.465 45.257 1.00 0.00 C
6
+ ATOM 5 O SER A 1 15.458 24.255 46.661 1.00 0.00 O
7
+ ATOM 6 OG SER A 1 17.416 25.986 46.497 1.00 0.00 O
8
+ ATOM 7 N GLY A 2 14.610 23.802 44.742 1.00 0.00 N
9
+ ATOM 8 CA GLY A 2 14.379 22.432 45.173 1.00 0.00 C
10
+ ATOM 9 C GLY A 2 15.655 21.704 45.555 1.00 0.00 C
11
+ ATOM 10 O GLY A 2 16.705 21.920 44.947 1.00 0.00 O
12
+ ATOM 11 N LYS A 3 15.806 21.276 46.761 1.00 0.00 N
13
+ ATOM 12 CA LYS A 3 16.934 20.474 47.224 1.00 0.00 C
14
+ ATOM 13 C LYS A 3 17.118 19.232 46.355 1.00 0.00 C
15
+ ATOM 14 CB LYS A 3 16.740 20.066 48.686 1.00 0.00 C
16
+ ATOM 15 O LYS A 3 16.141 18.606 45.943 1.00 0.00 O
17
+ ATOM 16 CG LYS A 3 18.011 19.581 49.367 1.00 0.00 C
18
+ ATOM 17 CD LYS A 3 17.770 19.263 50.837 1.00 0.00 C
19
+ ATOM 18 CE LYS A 3 19.017 18.692 51.499 1.00 0.00 C
20
+ ATOM 19 NZ LYS A 3 18.772 18.333 52.927 1.00 0.00 N
21
+ ATOM 20 N VAL A 4 18.360 19.049 45.883 1.00 0.00 N
22
+ ATOM 21 CA VAL A 4 18.692 17.850 45.122 1.00 0.00 C
23
+ ATOM 22 C VAL A 4 19.358 16.825 46.037 1.00 0.00 C
24
+ ATOM 23 CB VAL A 4 19.617 18.174 43.926 1.00 0.00 C
25
+ ATOM 24 O VAL A 4 20.293 17.154 46.772 1.00 0.00 O
26
+ ATOM 25 CG1 VAL A 4 20.029 16.896 43.199 1.00 0.00 C
27
+ ATOM 26 CG2 VAL A 4 18.925 19.139 42.965 1.00 0.00 C
28
+ ATOM 27 N VAL A 5 18.749 15.670 46.075 1.00 0.00 N
29
+ ATOM 28 CA VAL A 5 19.336 14.531 46.773 1.00 0.00 C
30
+ ATOM 29 C VAL A 5 19.946 13.563 45.763 1.00 0.00 C
31
+ ATOM 30 CB VAL A 5 18.291 13.802 47.648 1.00 0.00 C
32
+ ATOM 31 O VAL A 5 19.299 13.195 44.779 1.00 0.00 O
33
+ ATOM 32 CG1 VAL A 5 18.910 12.578 48.320 1.00 0.00 C
34
+ ATOM 33 CG2 VAL A 5 17.714 14.754 48.694 1.00 0.00 C
35
+ ATOM 34 N LYS A 6 21.187 13.219 46.067 1.00 0.00 N
36
+ ATOM 35 CA LYS A 6 21.883 12.265 45.209 1.00 0.00 C
37
+ ATOM 36 C LYS A 6 22.251 11.000 45.978 1.00 0.00 C
38
+ ATOM 37 CB LYS A 6 23.140 12.898 44.609 1.00 0.00 C
39
+ ATOM 38 O LYS A 6 22.661 11.070 47.139 1.00 0.00 O
40
+ ATOM 39 CG LYS A 6 22.858 14.044 43.648 1.00 0.00 C
41
+ ATOM 40 CD LYS A 6 24.141 14.585 43.032 1.00 0.00 C
42
+ ATOM 41 CE LYS A 6 23.862 15.740 42.081 1.00 0.00 C
43
+ ATOM 42 NZ LYS A 6 25.117 16.266 41.464 1.00 0.00 N
44
+ ATOM 43 N PHE A 7 22.064 9.920 45.302 1.00 0.00 N
45
+ ATOM 44 CA PHE A 7 22.492 8.642 45.858 1.00 0.00 C
46
+ ATOM 45 C PHE A 7 22.843 7.659 44.748 1.00 0.00 C
47
+ ATOM 46 CB PHE A 7 21.399 8.053 46.756 1.00 0.00 C
48
+ ATOM 47 O PHE A 7 22.581 7.922 43.572 1.00 0.00 O
49
+ ATOM 48 CG PHE A 7 20.103 7.785 46.039 1.00 0.00 C
50
+ ATOM 49 CD1 PHE A 7 19.168 8.798 45.864 1.00 0.00 C
51
+ ATOM 50 CD2 PHE A 7 19.821 6.521 45.541 1.00 0.00 C
52
+ ATOM 51 CE1 PHE A 7 17.967 8.553 45.201 1.00 0.00 C
53
+ ATOM 52 CE2 PHE A 7 18.623 6.269 44.877 1.00 0.00 C
54
+ ATOM 53 CZ PHE A 7 17.698 7.286 44.709 1.00 0.00 C
55
+ ATOM 54 N SER A 8 23.459 6.549 45.139 1.00 0.00 N
56
+ ATOM 55 CA SER A 8 23.846 5.523 44.175 1.00 0.00 C
57
+ ATOM 56 C SER A 8 23.562 4.125 44.712 1.00 0.00 C
58
+ ATOM 57 CB SER A 8 25.328 5.652 43.821 1.00 0.00 C
59
+ ATOM 58 O SER A 8 23.327 3.950 45.910 1.00 0.00 O
60
+ ATOM 59 OG SER A 8 26.138 5.447 44.967 1.00 0.00 O
61
+ ATOM 60 N TYR A 9 23.509 3.240 43.829 1.00 0.00 N
62
+ ATOM 61 CA TYR A 9 23.251 1.837 44.130 1.00 0.00 C
63
+ ATOM 62 C TYR A 9 24.054 0.926 43.211 1.00 0.00 C
64
+ ATOM 63 CB TYR A 9 21.757 1.525 43.998 1.00 0.00 C
65
+ ATOM 64 O TYR A 9 24.168 1.187 42.011 1.00 0.00 O
66
+ ATOM 65 CG TYR A 9 21.394 0.114 44.392 1.00 0.00 C
67
+ ATOM 66 CD1 TYR A 9 20.948 -0.803 43.444 1.00 0.00 C
68
+ ATOM 67 CD2 TYR A 9 21.496 -0.305 45.715 1.00 0.00 C
69
+ ATOM 68 CE1 TYR A 9 20.610 -2.104 43.803 1.00 0.00 C
70
+ ATOM 69 CE2 TYR A 9 21.161 -1.603 46.086 1.00 0.00 C
71
+ ATOM 70 OH TYR A 9 20.389 -3.781 45.485 1.00 0.00 O
72
+ ATOM 71 CZ TYR A 9 20.721 -2.495 45.124 1.00 0.00 C
73
+ ATOM 72 N MET A 10 24.644 -0.097 43.825 1.00 0.00 N
74
+ ATOM 73 CA MET A 10 25.379 -1.117 43.083 1.00 0.00 C
75
+ ATOM 74 C MET A 10 24.676 -2.467 43.172 1.00 0.00 C
76
+ ATOM 75 CB MET A 10 26.811 -1.236 43.605 1.00 0.00 C
77
+ ATOM 76 O MET A 10 24.259 -2.884 44.254 1.00 0.00 O
78
+ ATOM 77 CG MET A 10 27.693 -2.151 42.772 1.00 0.00 C
79
+ ATOM 78 SD MET A 10 29.421 -2.214 43.387 1.00 0.00 S
80
+ ATOM 79 CE MET A 10 29.169 -3.083 44.960 1.00 0.00 C
81
+ ATOM 80 N TRP A 11 24.527 -3.103 41.976 1.00 0.00 N
82
+ ATOM 81 CA TRP A 11 23.891 -4.414 41.910 1.00 0.00 C
83
+ ATOM 82 C TRP A 11 24.722 -5.382 41.075 1.00 0.00 C
84
+ ATOM 83 CB TRP A 11 22.480 -4.299 41.326 1.00 0.00 C
85
+ ATOM 84 O TRP A 11 25.051 -5.093 39.922 1.00 0.00 O
86
+ ATOM 85 CG TRP A 11 21.729 -5.595 41.287 1.00 0.00 C
87
+ ATOM 86 CD1 TRP A 11 21.947 -6.698 42.065 1.00 0.00 C
88
+ ATOM 87 CD2 TRP A 11 20.639 -5.926 40.420 1.00 0.00 C
89
+ ATOM 88 CE2 TRP A 11 20.246 -7.246 40.729 1.00 0.00 C
90
+ ATOM 89 CE3 TRP A 11 19.957 -5.232 39.411 1.00 0.00 C
91
+ ATOM 90 NE1 TRP A 11 21.058 -7.695 41.735 1.00 0.00 N
92
+ ATOM 91 CH2 TRP A 11 18.547 -7.187 39.081 1.00 0.00 C
93
+ ATOM 92 CZ2 TRP A 11 19.198 -7.888 40.063 1.00 0.00 C
94
+ ATOM 93 CZ3 TRP A 11 18.915 -5.872 38.751 1.00 0.00 C
95
+ ATOM 94 N THR A 12 25.003 -6.552 41.688 1.00 0.00 N
96
+ ATOM 95 CA THR A 12 25.729 -7.588 40.961 1.00 0.00 C
97
+ ATOM 96 C THR A 12 24.829 -8.790 40.689 1.00 0.00 C
98
+ ATOM 97 CB THR A 12 26.979 -8.044 41.736 1.00 0.00 C
99
+ ATOM 98 O THR A 12 24.177 -9.303 41.602 1.00 0.00 O
100
+ ATOM 99 CG2 THR A 12 27.711 -9.157 40.994 1.00 0.00 C
101
+ ATOM 100 OG1 THR A 12 27.865 -6.929 41.899 1.00 0.00 O
102
+ ATOM 101 N ILE A 13 24.766 -9.163 39.469 1.00 0.00 N
103
+ ATOM 102 CA ILE A 13 24.061 -10.362 39.029 1.00 0.00 C
104
+ ATOM 103 C ILE A 13 25.067 -11.474 38.738 1.00 0.00 C
105
+ ATOM 104 CB ILE A 13 23.196 -10.081 37.780 1.00 0.00 C
106
+ ATOM 105 O ILE A 13 25.888 -11.354 37.826 1.00 0.00 O
107
+ ATOM 106 CG1 ILE A 13 22.231 -8.921 38.048 1.00 0.00 C
108
+ ATOM 107 CG2 ILE A 13 22.435 -11.341 37.356 1.00 0.00 C
109
+ ATOM 108 CD1 ILE A 13 21.568 -8.365 36.795 1.00 0.00 C
110
+ ATOM 109 N ASN A 14 24.902 -12.547 39.417 1.00 0.00 N
111
+ ATOM 110 CA ASN A 14 25.807 -13.678 39.242 1.00 0.00 C
112
+ ATOM 111 C ASN A 14 25.370 -14.572 38.085 1.00 0.00 C
113
+ ATOM 112 CB ASN A 14 25.906 -14.491 40.534 1.00 0.00 C
114
+ ATOM 113 O ASN A 14 24.181 -14.648 37.769 1.00 0.00 O
115
+ ATOM 114 CG ASN A 14 26.470 -13.686 41.688 1.00 0.00 C
116
+ ATOM 115 ND2 ASN A 14 25.615 -13.343 42.645 1.00 0.00 N
117
+ ATOM 116 OD1 ASN A 14 27.663 -13.375 41.720 1.00 0.00 O
118
+ ATOM 117 N ASN A 15 26.318 -15.339 37.524 1.00 0.00 N
119
+ ATOM 118 CA ASN A 15 26.072 -16.317 36.470 1.00 0.00 C
120
+ ATOM 119 C ASN A 15 25.214 -15.731 35.352 1.00 0.00 C
121
+ ATOM 120 CB ASN A 15 25.413 -17.572 37.043 1.00 0.00 C
122
+ ATOM 121 O ASN A 15 24.228 -16.342 34.937 1.00 0.00 O
123
+ ATOM 122 CG ASN A 15 26.234 -18.211 38.146 1.00 0.00 C
124
+ ATOM 123 ND2 ASN A 15 25.572 -18.594 39.232 1.00 0.00 N
125
+ ATOM 124 OD1 ASN A 15 27.453 -18.358 38.024 1.00 0.00 O
126
+ ATOM 125 N PHE A 16 25.605 -14.561 34.880 1.00 0.00 N
127
+ ATOM 126 CA PHE A 16 24.762 -13.803 33.963 1.00 0.00 C
128
+ ATOM 127 C PHE A 16 24.652 -14.511 32.619 1.00 0.00 C
129
+ ATOM 128 CB PHE A 16 25.315 -12.388 33.767 1.00 0.00 C
130
+ ATOM 129 O PHE A 16 23.592 -14.497 31.989 1.00 0.00 O
131
+ ATOM 130 CG PHE A 16 24.421 -11.495 32.950 1.00 0.00 C
132
+ ATOM 131 CD1 PHE A 16 24.696 -11.250 31.610 1.00 0.00 C
133
+ ATOM 132 CD2 PHE A 16 23.304 -10.899 33.523 1.00 0.00 C
134
+ ATOM 133 CE1 PHE A 16 23.871 -10.424 30.852 1.00 0.00 C
135
+ ATOM 134 CE2 PHE A 16 22.475 -10.072 32.771 1.00 0.00 C
136
+ ATOM 135 CZ PHE A 16 22.760 -9.835 31.436 1.00 0.00 C
137
+ ATOM 136 N SER A 17 25.718 -15.162 32.152 1.00 0.00 N
138
+ ATOM 137 CA SER A 17 25.705 -15.832 30.856 1.00 0.00 C
139
+ ATOM 138 C SER A 17 24.688 -16.967 30.829 1.00 0.00 C
140
+ ATOM 139 CB SER A 17 27.095 -16.372 30.518 1.00 0.00 C
141
+ ATOM 140 O SER A 17 24.278 -17.417 29.757 1.00 0.00 O
142
+ ATOM 141 OG SER A 17 27.461 -17.411 31.410 1.00 0.00 O
143
+ ATOM 142 N PHE A 18 24.232 -17.394 32.001 1.00 0.00 N
144
+ ATOM 143 CA PHE A 18 23.281 -18.496 32.097 1.00 0.00 C
145
+ ATOM 144 C PHE A 18 21.872 -17.975 32.352 1.00 0.00 C
146
+ ATOM 145 CB PHE A 18 23.693 -19.467 33.209 1.00 0.00 C
147
+ ATOM 146 O PHE A 18 20.959 -18.753 32.637 1.00 0.00 O
148
+ ATOM 147 CG PHE A 18 24.967 -20.213 32.923 1.00 0.00 C
149
+ ATOM 148 CD1 PHE A 18 24.976 -21.291 32.047 1.00 0.00 C
150
+ ATOM 149 CD2 PHE A 18 26.157 -19.836 33.531 1.00 0.00 C
151
+ ATOM 150 CE1 PHE A 18 26.154 -21.983 31.780 1.00 0.00 C
152
+ ATOM 151 CE2 PHE A 18 27.339 -20.525 33.270 1.00 0.00 C
153
+ ATOM 152 CZ PHE A 18 27.335 -21.598 32.394 1.00 0.00 C
154
+ ATOM 153 N CYS A 19 21.728 -16.728 32.273 1.00 0.00 N
155
+ ATOM 154 CA CYS A 19 20.401 -16.160 32.489 1.00 0.00 C
156
+ ATOM 155 C CYS A 19 19.363 -16.847 31.610 1.00 0.00 C
157
+ ATOM 156 CB CYS A 19 20.408 -14.658 32.208 1.00 0.00 C
158
+ ATOM 157 O CYS A 19 19.526 -16.918 30.391 1.00 0.00 O
159
+ ATOM 158 SG CYS A 19 20.965 -13.658 33.605 1.00 0.00 S
160
+ ATOM 159 N ARG A 20 18.280 -17.381 32.150 1.00 0.00 N
161
+ ATOM 160 CA ARG A 20 17.287 -18.211 31.474 1.00 0.00 C
162
+ ATOM 161 C ARG A 20 16.051 -17.397 31.109 1.00 0.00 C
163
+ ATOM 162 CB ARG A 20 16.892 -19.399 32.355 1.00 0.00 C
164
+ ATOM 163 O ARG A 20 15.135 -17.909 30.461 1.00 0.00 O
165
+ ATOM 164 CG ARG A 20 18.013 -20.402 32.575 1.00 0.00 C
166
+ ATOM 165 CD ARG A 20 17.535 -21.620 33.354 1.00 0.00 C
167
+ ATOM 166 NE ARG A 20 18.600 -22.606 33.517 1.00 0.00 N
168
+ ATOM 167 NH1 ARG A 20 17.208 -24.283 34.286 1.00 0.00 N
169
+ ATOM 168 NH2 ARG A 20 19.458 -24.665 34.067 1.00 0.00 N
170
+ ATOM 169 CZ ARG A 20 18.420 -23.849 33.956 1.00 0.00 C
171
+ ATOM 170 N GLU A 21 16.170 -16.130 31.600 1.00 0.00 N
172
+ ATOM 171 CA GLU A 21 15.009 -15.297 31.299 1.00 0.00 C
173
+ ATOM 172 C GLU A 21 14.775 -15.200 29.795 1.00 0.00 C
174
+ ATOM 173 CB GLU A 21 15.183 -13.897 31.896 1.00 0.00 C
175
+ ATOM 174 O GLU A 21 15.727 -15.100 29.018 1.00 0.00 O
176
+ ATOM 175 CG GLU A 21 14.971 -13.840 33.401 1.00 0.00 C
177
+ ATOM 176 CD GLU A 21 16.080 -14.518 34.190 1.00 0.00 C
178
+ ATOM 177 OE1 GLU A 21 15.807 -15.043 35.293 1.00 0.00 O
179
+ ATOM 178 OE2 GLU A 21 17.232 -14.524 33.701 1.00 0.00 O
180
+ ATOM 179 N GLU A 22 13.438 -15.223 29.472 1.00 0.00 N
181
+ ATOM 180 CA GLU A 22 13.053 -15.052 28.075 1.00 0.00 C
182
+ ATOM 181 C GLU A 22 12.882 -13.577 27.726 1.00 0.00 C
183
+ ATOM 182 CB GLU A 22 11.760 -15.816 27.777 1.00 0.00 C
184
+ ATOM 183 O GLU A 22 12.915 -12.716 28.608 1.00 0.00 O
185
+ ATOM 184 CG GLU A 22 11.873 -17.320 27.981 1.00 0.00 C
186
+ ATOM 185 CD GLU A 22 12.900 -17.974 27.071 1.00 0.00 C
187
+ ATOM 186 OE1 GLU A 22 13.634 -18.876 27.533 1.00 0.00 O
188
+ ATOM 187 OE2 GLU A 22 12.972 -17.579 25.885 1.00 0.00 O
189
+ ATOM 188 N MET A 23 12.748 -13.373 26.431 1.00 0.00 N
190
+ ATOM 189 CA MET A 23 12.476 -12.011 25.979 1.00 0.00 C
191
+ ATOM 190 C MET A 23 11.256 -11.436 26.691 1.00 0.00 C
192
+ ATOM 191 CB MET A 23 12.262 -11.979 24.465 1.00 0.00 C
193
+ ATOM 192 O MET A 23 10.213 -12.087 26.771 1.00 0.00 O
194
+ ATOM 193 CG MET A 23 12.004 -10.587 23.912 1.00 0.00 C
195
+ ATOM 194 SD MET A 23 11.716 -10.593 22.100 1.00 0.00 S
196
+ ATOM 195 CE MET A 23 10.118 -11.452 22.033 1.00 0.00 C
197
+ ATOM 196 N GLY A 24 11.395 -10.227 27.209 1.00 0.00 N
198
+ ATOM 197 CA GLY A 24 10.315 -9.552 27.910 1.00 0.00 C
199
+ ATOM 198 C GLY A 24 10.277 -9.866 29.393 1.00 0.00 C
200
+ ATOM 199 O GLY A 24 9.638 -9.152 30.169 1.00 0.00 O
201
+ ATOM 200 N GLU A 25 10.921 -10.921 29.790 1.00 0.00 N
202
+ ATOM 201 CA GLU A 25 10.968 -11.244 31.212 1.00 0.00 C
203
+ ATOM 202 C GLU A 25 11.978 -10.366 31.946 1.00 0.00 C
204
+ ATOM 203 CB GLU A 25 11.310 -12.722 31.417 1.00 0.00 C
205
+ ATOM 204 O GLU A 25 12.955 -9.906 31.350 1.00 0.00 O
206
+ ATOM 205 CG GLU A 25 10.223 -13.677 30.946 1.00 0.00 C
207
+ ATOM 206 CD GLU A 25 10.462 -15.117 31.372 1.00 0.00 C
208
+ ATOM 207 OE1 GLU A 25 9.478 -15.878 31.514 1.00 0.00 O
209
+ ATOM 208 OE2 GLU A 25 11.641 -15.485 31.566 1.00 0.00 O
210
+ ATOM 209 N VAL A 26 11.683 -10.193 33.271 1.00 0.00 N
211
+ ATOM 210 CA VAL A 26 12.400 -9.180 34.038 1.00 0.00 C
212
+ ATOM 211 C VAL A 26 13.035 -9.820 35.271 1.00 0.00 C
213
+ ATOM 212 CB VAL A 26 11.469 -8.022 34.460 1.00 0.00 C
214
+ ATOM 213 O VAL A 26 12.418 -10.660 35.931 1.00 0.00 O
215
+ ATOM 214 CG1 VAL A 26 12.188 -7.070 35.414 1.00 0.00 C
216
+ ATOM 215 CG2 VAL A 26 10.963 -7.269 33.230 1.00 0.00 C
217
+ ATOM 216 N ILE A 27 14.283 -9.409 35.582 1.00 0.00 N
218
+ ATOM 217 CA ILE A 27 14.843 -9.627 36.911 1.00 0.00 C
219
+ ATOM 218 C ILE A 27 14.925 -8.298 37.660 1.00 0.00 C
220
+ ATOM 219 CB ILE A 27 16.239 -10.285 36.836 1.00 0.00 C
221
+ ATOM 220 O ILE A 27 15.240 -7.263 37.069 1.00 0.00 O
222
+ ATOM 221 CG1 ILE A 27 17.183 -9.441 35.971 1.00 0.00 C
223
+ ATOM 222 CG2 ILE A 27 16.133 -11.714 36.296 1.00 0.00 C
224
+ ATOM 223 CD1 ILE A 27 18.612 -9.964 35.922 1.00 0.00 C
225
+ ATOM 224 N LYS A 28 14.583 -8.318 38.951 1.00 0.00 N
226
+ ATOM 225 CA LYS A 28 14.545 -7.119 39.784 1.00 0.00 C
227
+ ATOM 226 C LYS A 28 15.606 -7.176 40.878 1.00 0.00 C
228
+ ATOM 227 CB LYS A 28 13.159 -6.942 40.406 1.00 0.00 C
229
+ ATOM 228 O LYS A 28 15.821 -8.226 41.488 1.00 0.00 O
230
+ ATOM 229 CG LYS A 28 12.062 -6.633 39.398 1.00 0.00 C
231
+ ATOM 230 CD LYS A 28 10.719 -6.417 40.083 1.00 0.00 C
232
+ ATOM 231 CE LYS A 28 9.593 -6.265 39.070 1.00 0.00 C
233
+ ATOM 232 NZ LYS A 28 8.269 -6.077 39.736 1.00 0.00 N
234
+ ATOM 233 N SER A 29 16.153 -6.032 41.092 1.00 0.00 N
235
+ ATOM 234 CA SER A 29 17.040 -5.943 42.248 1.00 0.00 C
236
+ ATOM 235 C SER A 29 16.248 -5.851 43.547 1.00 0.00 C
237
+ ATOM 236 CB SER A 29 17.968 -4.734 42.119 1.00 0.00 C
238
+ ATOM 237 O SER A 29 15.029 -5.668 43.526 1.00 0.00 O
239
+ ATOM 238 OG SER A 29 17.271 -3.533 42.403 1.00 0.00 O
240
+ ATOM 239 N SER A 30 17.056 -5.916 44.673 1.00 0.00 N
241
+ ATOM 240 CA SER A 30 16.477 -5.482 45.940 1.00 0.00 C
242
+ ATOM 241 C SER A 30 16.101 -4.005 45.899 1.00 0.00 C
243
+ ATOM 242 CB SER A 30 17.455 -5.736 47.089 1.00 0.00 C
244
+ ATOM 243 O SER A 30 16.629 -3.247 45.084 1.00 0.00 O
245
+ ATOM 244 OG SER A 30 17.831 -7.101 47.138 1.00 0.00 O
246
+ ATOM 245 N THR A 31 15.232 -3.670 46.854 1.00 0.00 N
247
+ ATOM 246 CA THR A 31 14.865 -2.266 46.997 1.00 0.00 C
248
+ ATOM 247 C THR A 31 15.977 -1.484 47.690 1.00 0.00 C
249
+ ATOM 248 CB THR A 31 13.554 -2.110 47.790 1.00 0.00 C
250
+ ATOM 249 O THR A 31 16.666 -2.016 48.563 1.00 0.00 O
251
+ ATOM 250 CG2 THR A 31 12.382 -2.738 47.043 1.00 0.00 C
252
+ ATOM 251 OG1 THR A 31 13.693 -2.752 49.064 1.00 0.00 O
253
+ ATOM 252 N PHE A 32 16.137 -0.157 47.265 1.00 0.00 N
254
+ ATOM 253 CA PHE A 32 17.089 0.749 47.896 1.00 0.00 C
255
+ ATOM 254 C PHE A 32 16.481 2.136 48.069 1.00 0.00 C
256
+ ATOM 255 CB PHE A 32 18.377 0.841 47.071 1.00 0.00 C
257
+ ATOM 256 O PHE A 32 15.502 2.478 47.404 1.00 0.00 O
258
+ ATOM 257 CG PHE A 32 18.156 1.275 45.648 1.00 0.00 C
259
+ ATOM 258 CD1 PHE A 32 17.894 0.340 44.653 1.00 0.00 C
260
+ ATOM 259 CD2 PHE A 32 18.210 2.619 45.303 1.00 0.00 C
261
+ ATOM 260 CE1 PHE A 32 17.690 0.739 43.334 1.00 0.00 C
262
+ ATOM 261 CE2 PHE A 32 18.006 3.025 43.987 1.00 0.00 C
263
+ ATOM 262 CZ PHE A 32 17.747 2.084 43.004 1.00 0.00 C
264
+ ATOM 263 N SER A 33 17.067 2.888 49.018 1.00 0.00 N
265
+ ATOM 264 CA SER A 33 16.452 4.163 49.371 1.00 0.00 C
266
+ ATOM 265 C SER A 33 17.367 5.333 49.029 1.00 0.00 C
267
+ ATOM 266 CB SER A 33 16.104 4.195 50.860 1.00 0.00 C
268
+ ATOM 267 O SER A 33 18.561 5.145 48.786 1.00 0.00 O
269
+ ATOM 268 OG SER A 33 17.268 4.042 51.653 1.00 0.00 O
270
+ ATOM 269 N SER A 34 16.794 6.599 48.941 1.00 0.00 N
271
+ ATOM 270 CA SER A 34 17.513 7.853 48.745 1.00 0.00 C
272
+ ATOM 271 C SER A 34 18.172 8.321 50.038 1.00 0.00 C
273
+ ATOM 272 CB SER A 34 16.568 8.936 48.224 1.00 0.00 C
274
+ ATOM 273 O SER A 34 17.541 8.997 50.853 1.00 0.00 O
275
+ ATOM 274 OG SER A 34 15.554 9.218 49.173 1.00 0.00 O
276
+ ATOM 275 N GLY A 35 19.141 7.664 50.455 1.00 0.00 N
277
+ ATOM 276 CA GLY A 35 19.875 8.106 51.631 1.00 0.00 C
278
+ ATOM 277 C GLY A 35 19.001 8.246 52.862 1.00 0.00 C
279
+ ATOM 278 O GLY A 35 18.372 7.279 53.297 1.00 0.00 O
280
+ ATOM 279 N ALA A 36 18.845 9.701 53.218 1.00 0.00 N
281
+ ATOM 280 CA ALA A 36 18.312 10.024 54.538 1.00 0.00 C
282
+ ATOM 281 C ALA A 36 16.801 9.817 54.586 1.00 0.00 C
283
+ ATOM 282 CB ALA A 36 18.663 11.461 54.917 1.00 0.00 C
284
+ ATOM 283 O ALA A 36 16.210 9.757 55.667 1.00 0.00 O
285
+ ATOM 284 N ASN A 37 16.252 9.778 53.503 1.00 0.00 N
286
+ ATOM 285 CA ASN A 37 14.803 9.609 53.459 1.00 0.00 C
287
+ ATOM 286 C ASN A 37 14.417 8.184 53.072 1.00 0.00 C
288
+ ATOM 287 CB ASN A 37 14.177 10.612 52.489 1.00 0.00 C
289
+ ATOM 288 O ASN A 37 14.438 7.829 51.892 1.00 0.00 O
290
+ ATOM 289 CG ASN A 37 12.734 10.929 52.829 1.00 0.00 C
291
+ ATOM 290 ND2 ASN A 37 12.202 11.988 52.229 1.00 0.00 N
292
+ ATOM 291 OD1 ASN A 37 12.102 10.229 53.623 1.00 0.00 O
293
+ ATOM 292 N ASP A 38 14.067 7.354 53.999 1.00 0.00 N
294
+ ATOM 293 CA ASP A 38 13.767 5.936 53.819 1.00 0.00 C
295
+ ATOM 294 C ASP A 38 12.373 5.741 53.228 1.00 0.00 C
296
+ ATOM 295 CB ASP A 38 13.883 5.190 55.150 1.00 0.00 C
297
+ ATOM 296 O ASP A 38 11.954 4.610 52.973 1.00 0.00 O
298
+ ATOM 297 CG ASP A 38 12.915 5.700 56.202 1.00 0.00 C
299
+ ATOM 298 OD1 ASP A 38 12.235 6.721 55.962 1.00 0.00 O
300
+ ATOM 299 OD2 ASP A 38 12.833 5.076 57.283 1.00 0.00 O
301
+ ATOM 300 N LYS A 39 11.832 6.931 52.806 1.00 0.00 N
302
+ ATOM 301 CA LYS A 39 10.463 6.780 52.324 1.00 0.00 C
303
+ ATOM 302 C LYS A 39 10.428 6.637 50.806 1.00 0.00 C
304
+ ATOM 303 CB LYS A 39 9.606 7.970 52.758 1.00 0.00 C
305
+ ATOM 304 O LYS A 39 9.418 6.212 50.239 1.00 0.00 O
306
+ ATOM 305 CG LYS A 39 9.388 8.060 54.261 1.00 0.00 C
307
+ ATOM 306 CD LYS A 39 8.412 9.174 54.619 1.00 0.00 C
308
+ ATOM 307 CE LYS A 39 8.178 9.252 56.122 1.00 0.00 C
309
+ ATOM 308 NZ LYS A 39 7.177 10.303 56.472 1.00 0.00 N
310
+ ATOM 309 N LEU A 40 11.521 7.041 50.085 1.00 0.00 N
311
+ ATOM 310 CA LEU A 40 11.637 6.777 48.655 1.00 0.00 C
312
+ ATOM 311 C LEU A 40 12.348 5.451 48.404 1.00 0.00 C
313
+ ATOM 312 CB LEU A 40 12.391 7.914 47.959 1.00 0.00 C
314
+ ATOM 313 O LEU A 40 13.517 5.291 48.761 1.00 0.00 O
315
+ ATOM 314 CG LEU A 40 11.700 9.278 47.947 1.00 0.00 C
316
+ ATOM 315 CD1 LEU A 40 12.608 10.327 47.314 1.00 0.00 C
317
+ ATOM 316 CD2 LEU A 40 10.370 9.197 47.205 1.00 0.00 C
318
+ ATOM 317 N LYS A 41 11.605 4.567 47.781 1.00 0.00 N
319
+ ATOM 318 CA LYS A 41 12.185 3.262 47.479 1.00 0.00 C
320
+ ATOM 319 C LYS A 41 12.245 3.023 45.973 1.00 0.00 C
321
+ ATOM 320 CB LYS A 41 11.383 2.149 48.155 1.00 0.00 C
322
+ ATOM 321 O LYS A 41 11.279 3.293 45.257 1.00 0.00 O
323
+ ATOM 322 CG LYS A 41 11.388 2.217 49.675 1.00 0.00 C
324
+ ATOM 323 CD LYS A 41 10.712 1.000 50.291 1.00 0.00 C
325
+ ATOM 324 CE LYS A 41 10.729 1.060 51.813 1.00 0.00 C
326
+ ATOM 325 NZ LYS A 41 10.050 -0.122 52.422 1.00 0.00 N
327
+ ATOM 326 N TRP A 42 13.378 2.511 45.615 1.00 0.00 N
328
+ ATOM 327 CA TRP A 42 13.662 2.244 44.209 1.00 0.00 C
329
+ ATOM 328 C TRP A 42 14.128 0.806 44.011 1.00 0.00 C
330
+ ATOM 329 CB TRP A 42 14.722 3.216 43.680 1.00 0.00 C
331
+ ATOM 330 O TRP A 42 14.538 0.142 44.966 1.00 0.00 O
332
+ ATOM 331 CG TRP A 42 14.432 4.655 43.980 1.00 0.00 C
333
+ ATOM 332 CD1 TRP A 42 14.743 5.337 45.124 1.00 0.00 C
334
+ ATOM 333 CD2 TRP A 42 13.768 5.589 43.124 1.00 0.00 C
335
+ ATOM 334 CE2 TRP A 42 13.711 6.821 43.813 1.00 0.00 C
336
+ ATOM 335 CE3 TRP A 42 13.215 5.505 41.838 1.00 0.00 C
337
+ ATOM 336 NE1 TRP A 42 14.312 6.640 45.029 1.00 0.00 N
338
+ ATOM 337 CH2 TRP A 42 12.590 7.850 42.000 1.00 0.00 C
339
+ ATOM 338 CZ2 TRP A 42 13.123 7.960 43.258 1.00 0.00 C
340
+ ATOM 339 CZ3 TRP A 42 12.631 6.639 41.289 1.00 0.00 C
341
+ ATOM 340 N CYS A 43 14.031 0.320 42.780 1.00 0.00 N
342
+ ATOM 341 CA CYS A 43 14.769 -0.872 42.376 1.00 0.00 C
343
+ ATOM 342 C CYS A 43 15.142 -0.806 40.900 1.00 0.00 C
344
+ ATOM 343 CB CYS A 43 13.945 -2.130 42.649 1.00 0.00 C
345
+ ATOM 344 O CYS A 43 14.632 0.039 40.162 1.00 0.00 O
346
+ ATOM 345 SG CYS A 43 12.636 -2.418 41.439 1.00 0.00 S
347
+ ATOM 346 N LEU A 44 16.066 -1.600 40.508 1.00 0.00 N
348
+ ATOM 347 CA LEU A 44 16.417 -1.764 39.101 1.00 0.00 C
349
+ ATOM 348 C LEU A 44 15.671 -2.944 38.488 1.00 0.00 C
350
+ ATOM 349 CB LEU A 44 17.927 -1.963 38.945 1.00 0.00 C
351
+ ATOM 350 O LEU A 44 15.511 -3.985 39.131 1.00 0.00 O
352
+ ATOM 351 CG LEU A 44 18.815 -0.800 39.389 1.00 0.00 C
353
+ ATOM 352 CD1 LEU A 44 20.286 -1.161 39.223 1.00 0.00 C
354
+ ATOM 353 CD2 LEU A 44 18.477 0.461 38.601 1.00 0.00 C
355
+ ATOM 354 N ARG A 45 15.248 -2.748 37.297 1.00 0.00 N
356
+ ATOM 355 CA ARG A 45 14.686 -3.809 36.466 1.00 0.00 C
357
+ ATOM 356 C ARG A 45 15.545 -4.049 35.230 1.00 0.00 C
358
+ ATOM 357 CB ARG A 45 13.254 -3.466 36.052 1.00 0.00 C
359
+ ATOM 358 O ARG A 45 15.841 -3.115 34.483 1.00 0.00 O
360
+ ATOM 359 CG ARG A 45 12.252 -3.520 37.194 1.00 0.00 C
361
+ ATOM 360 CD ARG A 45 10.847 -3.167 36.729 1.00 0.00 C
362
+ ATOM 361 NE ARG A 45 10.282 -4.211 35.878 1.00 0.00 N
363
+ ATOM 362 NH1 ARG A 45 8.237 -3.172 35.605 1.00 0.00 N
364
+ ATOM 363 NH2 ARG A 45 8.645 -5.192 34.602 1.00 0.00 N
365
+ ATOM 364 CZ ARG A 45 9.056 -4.189 35.364 1.00 0.00 C
366
+ ATOM 365 N VAL A 46 15.819 -5.334 35.003 1.00 0.00 N
367
+ ATOM 366 CA VAL A 46 16.650 -5.738 33.875 1.00 0.00 C
368
+ ATOM 367 C VAL A 46 15.904 -6.761 33.021 1.00 0.00 C
369
+ ATOM 368 CB VAL A 46 18.001 -6.323 34.346 1.00 0.00 C
370
+ ATOM 369 O VAL A 46 15.329 -7.716 33.547 1.00 0.00 O
371
+ ATOM 370 CG1 VAL A 46 18.790 -6.884 33.164 1.00 0.00 C
372
+ ATOM 371 CG2 VAL A 46 18.816 -5.258 35.080 1.00 0.00 C
373
+ ATOM 372 N ASN A 47 15.827 -6.493 31.784 1.00 0.00 N
374
+ ATOM 373 CA ASN A 47 15.480 -7.514 30.801 1.00 0.00 C
375
+ ATOM 374 C ASN A 47 16.721 -8.063 30.101 1.00 0.00 C
376
+ ATOM 375 CB ASN A 47 14.493 -6.958 29.773 1.00 0.00 C
377
+ ATOM 376 O ASN A 47 17.228 -7.452 29.160 1.00 0.00 O
378
+ ATOM 377 CG ASN A 47 13.277 -6.322 30.416 1.00 0.00 C
379
+ ATOM 378 ND2 ASN A 47 12.228 -7.111 30.610 1.00 0.00 N
380
+ ATOM 379 OD1 ASN A 47 13.279 -5.131 30.736 1.00 0.00 O
381
+ ATOM 380 N PRO A 48 17.131 -9.240 30.447 1.00 0.00 N
382
+ ATOM 381 CA PRO A 48 18.418 -9.719 29.941 1.00 0.00 C
383
+ ATOM 382 C PRO A 48 18.415 -9.932 28.429 1.00 0.00 C
384
+ ATOM 383 CB PRO A 48 18.616 -11.047 30.678 1.00 0.00 C
385
+ ATOM 384 O PRO A 48 19.464 -9.836 27.785 1.00 0.00 O
386
+ ATOM 385 CG PRO A 48 17.892 -10.875 31.975 1.00 0.00 C
387
+ ATOM 386 CD PRO A 48 16.643 -10.080 31.721 1.00 0.00 C
388
+ ATOM 387 N LYS A 49 17.235 -10.212 27.839 1.00 0.00 N
389
+ ATOM 388 CA LYS A 49 17.144 -10.511 26.413 1.00 0.00 C
390
+ ATOM 389 C LYS A 49 16.260 -9.496 25.694 1.00 0.00 C
391
+ ATOM 390 CB LYS A 49 16.602 -11.925 26.195 1.00 0.00 C
392
+ ATOM 391 O LYS A 49 15.607 -9.827 24.701 1.00 0.00 O
393
+ ATOM 392 CG LYS A 49 17.518 -13.024 26.712 1.00 0.00 C
394
+ ATOM 393 CD LYS A 49 16.971 -14.408 26.383 1.00 0.00 C
395
+ ATOM 394 CE LYS A 49 17.865 -15.510 26.939 1.00 0.00 C
396
+ ATOM 395 NZ LYS A 49 17.257 -16.861 26.751 1.00 0.00 N
397
+ ATOM 396 N GLY A 50 16.200 -8.340 26.254 1.00 0.00 N
398
+ ATOM 397 CA GLY A 50 15.417 -7.268 25.660 1.00 0.00 C
399
+ ATOM 398 C GLY A 50 13.972 -7.254 26.125 1.00 0.00 C
400
+ ATOM 399 O GLY A 50 13.476 -8.251 26.652 1.00 0.00 O
401
+ ATOM 400 N LEU A 51 13.372 -6.142 25.917 1.00 0.00 N
402
+ ATOM 401 CA LEU A 51 11.989 -5.921 26.328 1.00 0.00 C
403
+ ATOM 402 C LEU A 51 11.019 -6.414 25.261 1.00 0.00 C
404
+ ATOM 403 CB LEU A 51 11.744 -4.437 26.611 1.00 0.00 C
405
+ ATOM 404 O LEU A 51 9.927 -6.890 25.580 1.00 0.00 O
406
+ ATOM 405 CG LEU A 51 10.314 -4.044 26.982 1.00 0.00 C
407
+ ATOM 406 CD1 LEU A 51 9.897 -4.728 28.281 1.00 0.00 C
408
+ ATOM 407 CD2 LEU A 51 10.189 -2.529 27.105 1.00 0.00 C
409
+ ATOM 408 N ASP A 52 11.396 -6.225 24.026 1.00 0.00 N
410
+ ATOM 409 CA ASP A 52 10.550 -6.523 22.874 1.00 0.00 C
411
+ ATOM 410 C ASP A 52 11.392 -6.836 21.640 1.00 0.00 C
412
+ ATOM 411 CB ASP A 52 9.608 -5.352 22.584 1.00 0.00 C
413
+ ATOM 412 O ASP A 52 12.619 -6.925 21.725 1.00 0.00 O
414
+ ATOM 413 CG ASP A 52 10.337 -4.030 22.419 1.00 0.00 C
415
+ ATOM 414 OD1 ASP A 52 11.522 -4.034 22.025 1.00 0.00 O
416
+ ATOM 415 OD2 ASP A 52 9.720 -2.977 22.691 1.00 0.00 O
417
+ ATOM 416 N GLU A 53 10.721 -7.014 20.546 1.00 0.00 N
418
+ ATOM 417 CA GLU A 53 11.407 -7.426 19.326 1.00 0.00 C
419
+ ATOM 418 C GLU A 53 12.431 -6.383 18.887 1.00 0.00 C
420
+ ATOM 419 CB GLU A 53 10.398 -7.678 18.201 1.00 0.00 C
421
+ ATOM 420 O GLU A 53 13.518 -6.730 18.421 1.00 0.00 O
422
+ ATOM 421 CG GLU A 53 11.003 -8.329 16.966 1.00 0.00 C
423
+ ATOM 422 CD GLU A 53 11.611 -9.695 17.245 1.00 0.00 C
424
+ ATOM 423 OE1 GLU A 53 12.588 -10.077 16.561 1.00 0.00 O
425
+ ATOM 424 OE2 GLU A 53 11.105 -10.390 18.155 1.00 0.00 O
426
+ ATOM 425 N GLU A 54 12.101 -5.123 19.079 1.00 0.00 N
427
+ ATOM 426 CA GLU A 54 12.991 -4.043 18.664 1.00 0.00 C
428
+ ATOM 427 C GLU A 54 14.288 -4.055 19.470 1.00 0.00 C
429
+ ATOM 428 CB GLU A 54 12.296 -2.687 18.808 1.00 0.00 C
430
+ ATOM 429 O GLU A 54 15.339 -3.652 18.969 1.00 0.00 O
431
+ ATOM 430 CG GLU A 54 13.088 -1.525 18.227 1.00 0.00 C
432
+ ATOM 431 CD GLU A 54 12.578 -0.166 18.680 1.00 0.00 C
433
+ ATOM 432 OE1 GLU A 54 13.339 0.826 18.600 1.00 0.00 O
434
+ ATOM 433 OE2 GLU A 54 11.408 -0.092 19.119 1.00 0.00 O
435
+ ATOM 434 N SER A 55 14.244 -4.578 20.702 1.00 0.00 N
436
+ ATOM 435 CA SER A 55 15.388 -4.559 21.607 1.00 0.00 C
437
+ ATOM 436 C SER A 55 15.884 -5.971 21.901 1.00 0.00 C
438
+ ATOM 437 CB SER A 55 15.025 -3.855 22.916 1.00 0.00 C
439
+ ATOM 438 O SER A 55 16.593 -6.193 22.883 1.00 0.00 O
440
+ ATOM 439 OG SER A 55 13.969 -4.532 23.575 1.00 0.00 O
441
+ ATOM 440 N LYS A 56 15.554 -6.954 21.148 1.00 0.00 N
442
+ ATOM 441 CA LYS A 56 15.800 -8.368 21.420 1.00 0.00 C
443
+ ATOM 442 C LYS A 56 17.294 -8.656 21.522 1.00 0.00 C
444
+ ATOM 443 CB LYS A 56 15.170 -9.241 20.334 1.00 0.00 C
445
+ ATOM 444 O LYS A 56 17.705 -9.599 22.202 1.00 0.00 O
446
+ ATOM 445 CG LYS A 56 15.792 -9.059 18.956 1.00 0.00 C
447
+ ATOM 446 CD LYS A 56 15.120 -9.947 17.918 1.00 0.00 C
448
+ ATOM 447 CE LYS A 56 15.743 -9.769 16.540 1.00 0.00 C
449
+ ATOM 448 NZ LYS A 56 15.052 -10.598 15.508 1.00 0.00 N
450
+ ATOM 449 N ASP A 57 18.174 -7.848 20.905 1.00 0.00 N
451
+ ATOM 450 CA ASP A 57 19.618 -8.063 20.887 1.00 0.00 C
452
+ ATOM 451 C ASP A 57 20.315 -7.194 21.932 1.00 0.00 C
453
+ ATOM 452 CB ASP A 57 20.187 -7.772 19.497 1.00 0.00 C
454
+ ATOM 453 O ASP A 57 21.543 -7.089 21.940 1.00 0.00 O
455
+ ATOM 454 CG ASP A 57 19.699 -8.747 18.440 1.00 0.00 C
456
+ ATOM 455 OD1 ASP A 57 19.586 -9.957 18.733 1.00 0.00 O
457
+ ATOM 456 OD2 ASP A 57 19.429 -8.302 17.304 1.00 0.00 O
458
+ ATOM 457 N TYR A 58 19.535 -6.600 22.839 1.00 0.00 N
459
+ ATOM 458 CA TYR A 58 20.074 -5.690 23.842 1.00 0.00 C
460
+ ATOM 459 C TYR A 58 19.688 -6.137 25.247 1.00 0.00 C
461
+ ATOM 460 CB TYR A 58 19.580 -4.261 23.595 1.00 0.00 C
462
+ ATOM 461 O TYR A 58 18.679 -6.821 25.432 1.00 0.00 O
463
+ ATOM 462 CG TYR A 58 20.126 -3.640 22.332 1.00 0.00 C
464
+ ATOM 463 CD1 TYR A 58 21.176 -2.726 22.381 1.00 0.00 C
465
+ ATOM 464 CD2 TYR A 58 19.593 -3.965 21.089 1.00 0.00 C
466
+ ATOM 465 CE1 TYR A 58 21.682 -2.150 21.219 1.00 0.00 C
467
+ ATOM 466 CE2 TYR A 58 20.091 -3.394 19.923 1.00 0.00 C
468
+ ATOM 467 OH TYR A 58 21.631 -1.922 18.845 1.00 0.00 O
469
+ ATOM 468 CZ TYR A 58 21.134 -2.489 19.998 1.00 0.00 C
470
+ ATOM 469 N LEU A 59 20.516 -5.742 26.200 1.00 0.00 N
471
+ ATOM 470 CA LEU A 59 20.068 -5.624 27.583 1.00 0.00 C
472
+ ATOM 471 C LEU A 59 19.233 -4.364 27.779 1.00 0.00 C
473
+ ATOM 472 CB LEU A 59 21.267 -5.611 28.535 1.00 0.00 C
474
+ ATOM 473 O LEU A 59 19.670 -3.265 27.430 1.00 0.00 O
475
+ ATOM 474 CG LEU A 59 20.947 -5.655 30.030 1.00 0.00 C
476
+ ATOM 475 CD1 LEU A 59 21.971 -6.512 30.766 1.00 0.00 C
477
+ ATOM 476 CD2 LEU A 59 20.904 -4.246 30.610 1.00 0.00 C
478
+ ATOM 477 N SER A 60 17.976 -4.492 28.279 1.00 0.00 N
479
+ ATOM 478 CA SER A 60 17.165 -3.355 28.701 1.00 0.00 C
480
+ ATOM 479 C SER A 60 17.282 -3.120 30.203 1.00 0.00 C
481
+ ATOM 480 CB SER A 60 15.699 -3.572 28.323 1.00 0.00 C
482
+ ATOM 481 O SER A 60 17.296 -4.071 30.986 1.00 0.00 O
483
+ ATOM 482 OG SER A 60 15.583 -3.978 26.970 1.00 0.00 O
484
+ ATOM 483 N LEU A 61 17.372 -1.864 30.613 1.00 0.00 N
485
+ ATOM 484 CA LEU A 61 17.624 -1.515 32.007 1.00 0.00 C
486
+ ATOM 485 C LEU A 61 16.802 -0.299 32.420 1.00 0.00 C
487
+ ATOM 486 CB LEU A 61 19.113 -1.239 32.229 1.00 0.00 C
488
+ ATOM 487 O LEU A 61 16.791 0.715 31.719 1.00 0.00 O
489
+ ATOM 488 CG LEU A 61 19.522 -0.824 33.643 1.00 0.00 C
490
+ ATOM 489 CD1 LEU A 61 19.068 -1.871 34.655 1.00 0.00 C
491
+ ATOM 490 CD2 LEU A 61 21.030 -0.613 33.725 1.00 0.00 C
492
+ ATOM 491 N TYR A 62 16.132 -0.436 33.593 1.00 0.00 N
493
+ ATOM 492 CA TYR A 62 15.207 0.600 34.038 1.00 0.00 C
494
+ ATOM 493 C TYR A 62 15.347 0.848 35.536 1.00 0.00 C
495
+ ATOM 494 CB TYR A 62 13.764 0.211 33.705 1.00 0.00 C
496
+ ATOM 495 O TYR A 62 15.635 -0.075 36.300 1.00 0.00 O
497
+ ATOM 496 CG TYR A 62 13.499 0.067 32.226 1.00 0.00 C
498
+ ATOM 497 CD1 TYR A 62 12.963 1.120 31.489 1.00 0.00 C
499
+ ATOM 498 CD2 TYR A 62 13.785 -1.122 31.563 1.00 0.00 C
500
+ ATOM 499 CE1 TYR A 62 12.715 0.991 30.126 1.00 0.00 C
501
+ ATOM 500 CE2 TYR A 62 13.542 -1.262 30.201 1.00 0.00 C
502
+ ATOM 501 OH TYR A 62 12.766 -0.335 28.143 1.00 0.00 O
503
+ ATOM 502 CZ TYR A 62 13.008 -0.201 29.492 1.00 0.00 C
504
+ ATOM 503 N LEU A 63 15.080 2.107 35.908 1.00 0.00 N
505
+ ATOM 504 CA LEU A 63 14.865 2.521 37.290 1.00 0.00 C
506
+ ATOM 505 C LEU A 63 13.377 2.579 37.615 1.00 0.00 C
507
+ ATOM 506 CB LEU A 63 15.510 3.886 37.547 1.00 0.00 C
508
+ ATOM 507 O LEU A 63 12.619 3.291 36.952 1.00 0.00 O
509
+ ATOM 508 CG LEU A 63 15.326 4.469 38.950 1.00 0.00 C
510
+ ATOM 509 CD1 LEU A 63 16.033 3.598 39.983 1.00 0.00 C
511
+ ATOM 510 CD2 LEU A 63 15.844 5.902 39.005 1.00 0.00 C
512
+ ATOM 511 N LEU A 64 12.945 1.852 38.597 1.00 0.00 N
513
+ ATOM 512 CA LEU A 64 11.547 1.797 39.009 1.00 0.00 C
514
+ ATOM 513 C LEU A 64 11.352 2.469 40.364 1.00 0.00 C
515
+ ATOM 514 CB LEU A 64 11.063 0.346 39.071 1.00 0.00 C
516
+ ATOM 515 O LEU A 64 12.069 2.165 41.321 1.00 0.00 O
517
+ ATOM 516 CG LEU A 64 9.680 0.118 39.682 1.00 0.00 C
518
+ ATOM 517 CD1 LEU A 64 8.599 0.710 38.783 1.00 0.00 C
519
+ ATOM 518 CD2 LEU A 64 9.435 -1.370 39.914 1.00 0.00 C
520
+ ATOM 519 N LEU A 65 10.357 3.331 40.475 1.00 0.00 N
521
+ ATOM 520 CA LEU A 65 9.911 3.843 41.766 1.00 0.00 C
522
+ ATOM 521 C LEU A 65 8.947 2.869 42.434 1.00 0.00 C
523
+ ATOM 522 CB LEU A 65 9.239 5.209 41.598 1.00 0.00 C
524
+ ATOM 523 O LEU A 65 7.834 2.656 41.947 1.00 0.00 O
525
+ ATOM 524 CG LEU A 65 8.815 5.919 42.885 1.00 0.00 C
526
+ ATOM 525 CD1 LEU A 65 10.029 6.189 43.766 1.00 0.00 C
527
+ ATOM 526 CD2 LEU A 65 8.080 7.215 42.563 1.00 0.00 C
528
+ ATOM 527 N VAL A 66 9.360 2.299 43.542 1.00 0.00 N
529
+ ATOM 528 CA VAL A 66 8.602 1.246 44.210 1.00 0.00 C
530
+ ATOM 529 C VAL A 66 7.625 1.867 45.206 1.00 0.00 C
531
+ ATOM 530 CB VAL A 66 9.532 0.244 44.928 1.00 0.00 C
532
+ ATOM 531 O VAL A 66 6.487 1.409 45.337 1.00 0.00 O
533
+ ATOM 532 CG1 VAL A 66 8.721 -0.734 45.776 1.00 0.00 C
534
+ ATOM 533 CG2 VAL A 66 10.390 -0.509 43.912 1.00 0.00 C
535
+ ATOM 534 N SER A 67 8.122 2.877 45.937 1.00 0.00 N
536
+ ATOM 535 CA SER A 67 7.313 3.524 46.965 1.00 0.00 C
537
+ ATOM 536 C SER A 67 7.690 4.993 47.122 1.00 0.00 C
538
+ ATOM 537 CB SER A 67 7.472 2.803 48.304 1.00 0.00 C
539
+ ATOM 538 O SER A 67 8.870 5.345 47.077 1.00 0.00 O
540
+ ATOM 539 OG SER A 67 6.713 3.445 49.314 1.00 0.00 O
541
+ ATOM 540 N CYS A 68 6.734 5.783 47.303 1.00 0.00 N
542
+ ATOM 541 CA CYS A 68 6.926 7.198 47.599 1.00 0.00 C
543
+ ATOM 542 C CYS A 68 5.710 7.777 48.311 1.00 0.00 C
544
+ ATOM 543 CB CYS A 68 7.196 7.983 46.315 1.00 0.00 C
545
+ ATOM 544 O CYS A 68 4.570 7.470 47.954 1.00 0.00 O
546
+ ATOM 545 SG CYS A 68 7.334 9.766 46.565 1.00 0.00 S
547
+ ATOM 546 N PRO A 69 5.912 8.594 49.277 1.00 0.00 N
548
+ ATOM 547 CA PRO A 69 4.783 9.200 49.986 1.00 0.00 C
549
+ ATOM 548 C PRO A 69 4.079 10.277 49.164 1.00 0.00 C
550
+ ATOM 549 CB PRO A 69 5.432 9.801 51.235 1.00 0.00 C
551
+ ATOM 550 O PRO A 69 2.922 10.608 49.434 1.00 0.00 O
552
+ ATOM 551 CG PRO A 69 6.835 10.110 50.824 1.00 0.00 C
553
+ ATOM 552 CD PRO A 69 7.263 9.104 49.794 1.00 0.00 C
554
+ ATOM 553 N LYS A 70 4.791 10.816 48.194 1.00 0.00 N
555
+ ATOM 554 CA LYS A 70 4.238 11.877 47.358 1.00 0.00 C
556
+ ATOM 555 C LYS A 70 3.590 11.304 46.100 1.00 0.00 C
557
+ ATOM 556 CB LYS A 70 5.328 12.880 46.975 1.00 0.00 C
558
+ ATOM 557 O LYS A 70 3.783 10.131 45.774 1.00 0.00 O
559
+ ATOM 558 CG LYS A 70 5.967 13.583 48.163 1.00 0.00 C
560
+ ATOM 559 CD LYS A 70 7.014 14.595 47.717 1.00 0.00 C
561
+ ATOM 560 CE LYS A 70 7.650 15.304 48.905 1.00 0.00 C
562
+ ATOM 561 NZ LYS A 70 8.675 16.299 48.473 1.00 0.00 N
563
+ ATOM 562 N SER A 71 2.856 12.219 45.434 1.00 0.00 N
564
+ ATOM 563 CA SER A 71 2.174 11.811 44.210 1.00 0.00 C
565
+ ATOM 564 C SER A 71 3.168 11.563 43.081 1.00 0.00 C
566
+ ATOM 565 CB SER A 71 1.159 12.872 43.782 1.00 0.00 C
567
+ ATOM 566 O SER A 71 2.934 10.715 42.217 1.00 0.00 O
568
+ ATOM 567 OG SER A 71 1.786 14.133 43.622 1.00 0.00 O
569
+ ATOM 568 N GLU A 72 4.267 12.358 43.153 1.00 0.00 N
570
+ ATOM 569 CA GLU A 72 5.272 12.209 42.104 1.00 0.00 C
571
+ ATOM 570 C GLU A 72 6.656 12.611 42.604 1.00 0.00 C
572
+ ATOM 571 CB GLU A 72 4.894 13.039 40.874 1.00 0.00 C
573
+ ATOM 572 O GLU A 72 6.777 13.336 43.594 1.00 0.00 O
574
+ ATOM 573 CG GLU A 72 4.916 14.542 41.117 1.00 0.00 C
575
+ ATOM 574 CD GLU A 72 4.849 15.357 39.835 1.00 0.00 C
576
+ ATOM 575 OE1 GLU A 72 5.545 16.393 39.738 1.00 0.00 O
577
+ ATOM 576 OE2 GLU A 72 4.092 14.958 38.922 1.00 0.00 O
578
+ ATOM 577 N VAL A 73 7.669 12.079 41.926 1.00 0.00 N
579
+ ATOM 578 CA VAL A 73 9.074 12.400 42.156 1.00 0.00 C
580
+ ATOM 579 C VAL A 73 9.760 12.697 40.824 1.00 0.00 C
581
+ ATOM 580 CB VAL A 73 9.805 11.255 42.889 1.00 0.00 C
582
+ ATOM 581 O VAL A 73 9.591 11.956 39.853 1.00 0.00 O
583
+ ATOM 582 CG1 VAL A 73 11.300 11.552 43.002 1.00 0.00 C
584
+ ATOM 583 CG2 VAL A 73 9.196 11.031 44.272 1.00 0.00 C
585
+ ATOM 584 N ARG A 74 10.451 13.776 40.738 1.00 0.00 N
586
+ ATOM 585 CA ARG A 74 11.272 14.050 39.564 1.00 0.00 C
587
+ ATOM 586 C ARG A 74 12.718 13.622 39.794 1.00 0.00 C
588
+ ATOM 587 CB ARG A 74 11.217 15.536 39.203 1.00 0.00 C
589
+ ATOM 588 O ARG A 74 13.345 14.034 40.772 1.00 0.00 O
590
+ ATOM 589 CG ARG A 74 9.867 15.991 38.672 1.00 0.00 C
591
+ ATOM 590 CD ARG A 74 9.905 17.439 38.204 1.00 0.00 C
592
+ ATOM 591 NE ARG A 74 10.574 17.572 36.913 1.00 0.00 N
593
+ ATOM 592 NH1 ARG A 74 10.579 19.882 36.920 1.00 0.00 N
594
+ ATOM 593 NH2 ARG A 74 11.487 18.734 35.157 1.00 0.00 N
595
+ ATOM 594 CZ ARG A 74 10.878 18.729 36.333 1.00 0.00 C
596
+ ATOM 595 N ALA A 75 13.169 12.860 38.846 1.00 0.00 N
597
+ ATOM 596 CA ALA A 75 14.526 12.354 39.036 1.00 0.00 C
598
+ ATOM 597 C ALA A 75 15.255 12.225 37.702 1.00 0.00 C
599
+ ATOM 598 CB ALA A 75 14.496 11.007 39.755 1.00 0.00 C
600
+ ATOM 599 O ALA A 75 14.636 11.934 36.675 1.00 0.00 O
601
+ ATOM 600 N LYS A 76 16.528 12.452 37.697 1.00 0.00 N
602
+ ATOM 601 CA LYS A 76 17.501 12.036 36.690 1.00 0.00 C
603
+ ATOM 602 C LYS A 76 18.251 10.784 37.134 1.00 0.00 C
604
+ ATOM 603 CB LYS A 76 18.490 13.166 36.400 1.00 0.00 C
605
+ ATOM 604 O LYS A 76 18.362 10.513 38.331 1.00 0.00 O
606
+ ATOM 605 CG LYS A 76 17.851 14.411 35.804 1.00 0.00 C
607
+ ATOM 606 CD LYS A 76 18.900 15.447 35.418 1.00 0.00 C
608
+ ATOM 607 CE LYS A 76 18.273 16.641 34.710 1.00 0.00 C
609
+ ATOM 608 NZ LYS A 76 19.309 17.575 34.177 1.00 0.00 N
610
+ ATOM 609 N PHE A 77 18.769 10.091 36.144 1.00 0.00 N
611
+ ATOM 610 CA PHE A 77 19.482 8.873 36.511 1.00 0.00 C
612
+ ATOM 611 C PHE A 77 20.544 8.533 35.471 1.00 0.00 C
613
+ ATOM 612 CB PHE A 77 18.506 7.703 36.664 1.00 0.00 C
614
+ ATOM 613 O PHE A 77 20.468 8.984 34.327 1.00 0.00 O
615
+ ATOM 614 CG PHE A 77 17.627 7.483 35.462 1.00 0.00 C
616
+ ATOM 615 CD1 PHE A 77 16.406 8.135 35.347 1.00 0.00 C
617
+ ATOM 616 CD2 PHE A 77 18.024 6.623 34.446 1.00 0.00 C
618
+ ATOM 617 CE1 PHE A 77 15.591 7.933 34.235 1.00 0.00 C
619
+ ATOM 618 CE2 PHE A 77 17.216 6.416 33.332 1.00 0.00 C
620
+ ATOM 619 CZ PHE A 77 15.999 7.071 33.230 1.00 0.00 C
621
+ ATOM 620 N LYS A 78 21.524 7.815 35.923 1.00 0.00 N
622
+ ATOM 621 CA LYS A 78 22.626 7.284 35.126 1.00 0.00 C
623
+ ATOM 622 C LYS A 78 22.879 5.814 35.449 1.00 0.00 C
624
+ ATOM 623 CB LYS A 78 23.900 8.099 35.362 1.00 0.00 C
625
+ ATOM 624 O LYS A 78 22.909 5.425 36.618 1.00 0.00 O
626
+ ATOM 625 CG LYS A 78 25.119 7.566 34.625 1.00 0.00 C
627
+ ATOM 626 CD LYS A 78 26.374 8.356 34.976 1.00 0.00 C
628
+ ATOM 627 CE LYS A 78 27.625 7.701 34.408 1.00 0.00 C
629
+ ATOM 628 NZ LYS A 78 28.871 8.328 34.945 1.00 0.00 N
630
+ ATOM 629 N PHE A 79 22.979 5.039 34.361 1.00 0.00 N
631
+ ATOM 630 CA PHE A 79 23.407 3.651 34.496 1.00 0.00 C
632
+ ATOM 631 C PHE A 79 24.818 3.464 33.953 1.00 0.00 C
633
+ ATOM 632 CB PHE A 79 22.435 2.716 33.768 1.00 0.00 C
634
+ ATOM 633 O PHE A 79 25.190 4.080 32.952 1.00 0.00 O
635
+ ATOM 634 CG PHE A 79 21.010 2.840 34.234 1.00 0.00 C
636
+ ATOM 635 CD1 PHE A 79 20.705 2.864 35.589 1.00 0.00 C
637
+ ATOM 636 CD2 PHE A 79 19.972 2.932 33.315 1.00 0.00 C
638
+ ATOM 637 CE1 PHE A 79 19.387 2.978 36.023 1.00 0.00 C
639
+ ATOM 638 CE2 PHE A 79 18.652 3.046 33.741 1.00 0.00 C
640
+ ATOM 639 CZ PHE A 79 18.361 3.069 35.095 1.00 0.00 C
641
+ ATOM 640 N SER A 80 25.564 2.579 34.512 1.00 0.00 N
642
+ ATOM 641 CA SER A 80 26.843 2.122 33.976 1.00 0.00 C
643
+ ATOM 642 C SER A 80 27.123 0.677 34.375 1.00 0.00 C
644
+ ATOM 643 CB SER A 80 27.979 3.023 34.459 1.00 0.00 C
645
+ ATOM 644 O SER A 80 26.452 0.128 35.252 1.00 0.00 O
646
+ ATOM 645 OG SER A 80 28.055 3.022 35.874 1.00 0.00 O
647
+ ATOM 646 N ILE A 81 28.085 0.082 33.664 1.00 0.00 N
648
+ ATOM 647 CA ILE A 81 28.630 -1.225 34.012 1.00 0.00 C
649
+ ATOM 648 C ILE A 81 30.020 -1.059 34.622 1.00 0.00 C
650
+ ATOM 649 CB ILE A 81 28.693 -2.158 32.781 1.00 0.00 C
651
+ ATOM 650 O ILE A 81 30.814 -0.239 34.157 1.00 0.00 O
652
+ ATOM 651 CG1 ILE A 81 27.281 -2.436 32.250 1.00 0.00 C
653
+ ATOM 652 CG2 ILE A 81 29.414 -3.463 33.129 1.00 0.00 C
654
+ ATOM 653 CD1 ILE A 81 27.255 -3.243 30.959 1.00 0.00 C
655
+ ATOM 654 N LEU A 82 30.292 -1.782 35.704 1.00 0.00 N
656
+ ATOM 655 CA LEU A 82 31.664 -1.861 36.196 1.00 0.00 C
657
+ ATOM 656 C LEU A 82 32.438 -2.959 35.475 1.00 0.00 C
658
+ ATOM 657 CB LEU A 82 31.679 -2.116 37.705 1.00 0.00 C
659
+ ATOM 658 O LEU A 82 31.979 -4.101 35.401 1.00 0.00 O
660
+ ATOM 659 CG LEU A 82 30.900 -1.122 38.569 1.00 0.00 C
661
+ ATOM 660 CD1 LEU A 82 31.117 -1.424 40.049 1.00 0.00 C
662
+ ATOM 661 CD2 LEU A 82 31.315 0.309 38.242 1.00 0.00 C
663
+ ATOM 662 N ASN A 83 33.524 -2.551 34.929 1.00 0.00 N
664
+ ATOM 663 CA ASN A 83 34.331 -3.548 34.234 1.00 0.00 C
665
+ ATOM 664 C ASN A 83 35.162 -4.377 35.209 1.00 0.00 C
666
+ ATOM 665 CB ASN A 83 35.238 -2.879 33.199 1.00 0.00 C
667
+ ATOM 666 O ASN A 83 35.020 -4.239 36.425 1.00 0.00 O
668
+ ATOM 667 CG ASN A 83 36.316 -2.022 33.834 1.00 0.00 C
669
+ ATOM 668 ND2 ASN A 83 36.929 -1.154 33.039 1.00 0.00 N
670
+ ATOM 669 OD1 ASN A 83 36.595 -2.140 35.031 1.00 0.00 O
671
+ ATOM 670 N ALA A 84 36.030 -5.158 34.687 1.00 0.00 N
672
+ ATOM 671 CA ALA A 84 36.814 -6.100 35.483 1.00 0.00 C
673
+ ATOM 672 C ALA A 84 37.751 -5.365 36.437 1.00 0.00 C
674
+ ATOM 673 CB ALA A 84 37.610 -7.032 34.573 1.00 0.00 C
675
+ ATOM 674 O ALA A 84 38.146 -5.909 37.470 1.00 0.00 O
676
+ ATOM 675 N LYS A 85 38.103 -4.139 36.106 1.00 0.00 N
677
+ ATOM 676 CA LYS A 85 39.000 -3.345 36.941 1.00 0.00 C
678
+ ATOM 677 C LYS A 85 38.221 -2.557 37.990 1.00 0.00 C
679
+ ATOM 678 CB LYS A 85 39.832 -2.392 36.082 1.00 0.00 C
680
+ ATOM 679 O LYS A 85 38.809 -1.826 38.789 1.00 0.00 O
681
+ ATOM 680 CG LYS A 85 40.786 -3.092 35.125 1.00 0.00 C
682
+ ATOM 681 CD LYS A 85 41.575 -2.093 34.290 1.00 0.00 C
683
+ ATOM 682 CE LYS A 85 42.499 -2.793 33.304 1.00 0.00 C
684
+ ATOM 683 NZ LYS A 85 43.212 -1.819 32.425 1.00 0.00 N
685
+ ATOM 684 N GLY A 86 36.950 -2.655 37.975 1.00 0.00 N
686
+ ATOM 685 CA GLY A 86 36.101 -1.931 38.909 1.00 0.00 C
687
+ ATOM 686 C GLY A 86 35.790 -0.516 38.457 1.00 0.00 C
688
+ ATOM 687 O GLY A 86 35.268 0.288 39.232 1.00 0.00 O
689
+ ATOM 688 N GLU A 87 36.069 -0.241 37.204 1.00 0.00 N
690
+ ATOM 689 CA GLU A 87 35.818 1.087 36.653 1.00 0.00 C
691
+ ATOM 690 C GLU A 87 34.462 1.146 35.955 1.00 0.00 C
692
+ ATOM 691 CB GLU A 87 36.930 1.485 35.679 1.00 0.00 C
693
+ ATOM 692 O GLU A 87 34.064 0.194 35.280 1.00 0.00 O
694
+ ATOM 693 CG GLU A 87 38.321 1.467 36.294 1.00 0.00 C
695
+ ATOM 694 CD GLU A 87 39.434 1.536 35.260 1.00 0.00 C
696
+ ATOM 695 OE1 GLU A 87 40.548 1.997 35.598 1.00 0.00 O
697
+ ATOM 696 OE2 GLU A 87 39.190 1.128 34.103 1.00 0.00 O
698
+ ATOM 697 N GLU A 88 33.872 2.310 36.062 1.00 0.00 N
699
+ ATOM 698 CA GLU A 88 32.632 2.495 35.315 1.00 0.00 C
700
+ ATOM 699 C GLU A 88 32.894 2.541 33.812 1.00 0.00 C
701
+ ATOM 700 CB GLU A 88 31.918 3.774 35.763 1.00 0.00 C
702
+ ATOM 701 O GLU A 88 33.783 3.261 33.353 1.00 0.00 O
703
+ ATOM 702 CG GLU A 88 31.378 3.710 37.185 1.00 0.00 C
704
+ ATOM 703 CD GLU A 88 30.666 4.982 37.614 1.00 0.00 C
705
+ ATOM 704 OE1 GLU A 88 30.902 5.458 38.747 1.00 0.00 O
706
+ ATOM 705 OE2 GLU A 88 29.864 5.509 36.809 1.00 0.00 O
707
+ ATOM 706 N THR A 89 32.168 1.764 33.117 1.00 0.00 N
708
+ ATOM 707 CA THR A 89 32.172 1.795 31.659 1.00 0.00 C
709
+ ATOM 708 C THR A 89 30.759 1.616 31.110 1.00 0.00 C
710
+ ATOM 709 CB THR A 89 33.092 0.704 31.079 1.00 0.00 C
711
+ ATOM 710 O THR A 89 29.826 1.334 31.864 1.00 0.00 O
712
+ ATOM 711 CG2 THR A 89 32.577 -0.689 31.423 1.00 0.00 C
713
+ ATOM 712 OG1 THR A 89 33.148 0.843 29.655 1.00 0.00 O
714
+ ATOM 713 N LYS A 90 30.524 1.975 29.785 1.00 0.00 N
715
+ ATOM 714 CA LYS A 90 29.229 1.866 29.120 1.00 0.00 C
716
+ ATOM 715 C LYS A 90 28.155 2.641 29.879 1.00 0.00 C
717
+ ATOM 716 CB LYS A 90 28.817 0.399 28.983 1.00 0.00 C
718
+ ATOM 717 O LYS A 90 27.074 2.112 30.148 1.00 0.00 O
719
+ ATOM 718 CG LYS A 90 29.848 -0.469 28.275 1.00 0.00 C
720
+ ATOM 719 CD LYS A 90 30.134 0.038 26.868 1.00 0.00 C
721
+ ATOM 720 CE LYS A 90 31.234 -0.771 26.194 1.00 0.00 C
722
+ ATOM 721 NZ LYS A 90 31.738 -0.100 24.959 1.00 0.00 N
723
+ ATOM 722 N ALA A 91 28.420 3.809 30.142 1.00 0.00 N
724
+ ATOM 723 CA ALA A 91 27.536 4.674 30.917 1.00 0.00 C
725
+ ATOM 724 C ALA A 91 26.531 5.384 30.014 1.00 0.00 C
726
+ ATOM 725 CB ALA A 91 28.350 5.697 31.706 1.00 0.00 C
727
+ ATOM 726 O ALA A 91 26.886 5.854 28.930 1.00 0.00 O
728
+ ATOM 727 N VAL A 92 25.302 5.428 30.445 1.00 0.00 N
729
+ ATOM 728 CA VAL A 92 24.238 6.172 29.778 1.00 0.00 C
730
+ ATOM 729 C VAL A 92 23.440 6.967 30.809 1.00 0.00 C
731
+ ATOM 730 CB VAL A 92 23.301 5.233 28.986 1.00 0.00 C
732
+ ATOM 731 O VAL A 92 23.069 6.438 31.859 1.00 0.00 O
733
+ ATOM 732 CG1 VAL A 92 22.331 6.041 28.125 1.00 0.00 C
734
+ ATOM 733 CG2 VAL A 92 24.115 4.273 28.122 1.00 0.00 C
735
+ ATOM 734 N GLU A 93 23.141 8.185 30.505 1.00 0.00 N
736
+ ATOM 735 CA GLU A 93 22.398 9.043 31.423 1.00 0.00 C
737
+ ATOM 736 C GLU A 93 21.086 9.512 30.798 1.00 0.00 C
738
+ ATOM 737 CB GLU A 93 23.244 10.250 31.836 1.00 0.00 C
739
+ ATOM 738 O GLU A 93 20.984 9.637 29.576 1.00 0.00 O
740
+ ATOM 739 CG GLU A 93 23.628 11.158 30.677 1.00 0.00 C
741
+ ATOM 740 CD GLU A 93 24.484 12.340 31.101 1.00 0.00 C
742
+ ATOM 741 OE1 GLU A 93 24.585 13.324 30.333 1.00 0.00 O
743
+ ATOM 742 OE2 GLU A 93 25.062 12.282 32.209 1.00 0.00 O
744
+ ATOM 743 N SER A 94 20.153 9.811 31.706 1.00 0.00 N
745
+ ATOM 744 CA SER A 94 18.898 10.372 31.216 1.00 0.00 C
746
+ ATOM 745 C SER A 94 19.104 11.770 30.642 1.00 0.00 C
747
+ ATOM 746 CB SER A 94 17.858 10.421 32.336 1.00 0.00 C
748
+ ATOM 747 O SER A 94 19.910 12.547 31.160 1.00 0.00 O
749
+ ATOM 748 OG SER A 94 18.294 11.261 33.391 1.00 0.00 O
750
+ ATOM 749 N GLN A 95 18.313 12.125 29.605 1.00 0.00 N
751
+ ATOM 750 CA GLN A 95 18.440 13.422 28.950 1.00 0.00 C
752
+ ATOM 751 C GLN A 95 17.810 14.528 29.791 1.00 0.00 C
753
+ ATOM 752 CB GLN A 95 17.799 13.388 27.561 1.00 0.00 C
754
+ ATOM 753 O GLN A 95 18.214 15.690 29.703 1.00 0.00 O
755
+ ATOM 754 CG GLN A 95 18.528 12.493 26.569 1.00 0.00 C
756
+ ATOM 755 CD GLN A 95 17.941 12.567 25.172 1.00 0.00 C
757
+ ATOM 756 NE2 GLN A 95 18.615 11.942 24.212 1.00 0.00 N
758
+ ATOM 757 OE1 GLN A 95 16.889 13.178 24.956 1.00 0.00 O
759
+ ATOM 758 N ARG A 96 16.807 14.233 30.510 1.00 0.00 N
760
+ ATOM 759 CA ARG A 96 16.094 15.144 31.399 1.00 0.00 C
761
+ ATOM 760 C ARG A 96 15.652 14.431 32.673 1.00 0.00 C
762
+ ATOM 761 CB ARG A 96 14.882 15.750 30.689 1.00 0.00 C
763
+ ATOM 762 O ARG A 96 15.822 13.217 32.803 1.00 0.00 O
764
+ ATOM 763 CG ARG A 96 13.856 14.723 30.237 1.00 0.00 C
765
+ ATOM 764 CD ARG A 96 12.712 15.369 29.469 1.00 0.00 C
766
+ ATOM 765 NE ARG A 96 11.740 14.379 29.015 1.00 0.00 N
767
+ ATOM 766 NH1 ARG A 96 9.888 15.675 29.488 1.00 0.00 N
768
+ ATOM 767 NH2 ARG A 96 9.628 13.579 28.597 1.00 0.00 N
769
+ ATOM 768 CZ ARG A 96 10.421 14.546 29.034 1.00 0.00 C
770
+ ATOM 769 N ALA A 97 15.144 15.266 33.542 1.00 0.00 N
771
+ ATOM 770 CA ALA A 97 14.455 14.676 34.688 1.00 0.00 C
772
+ ATOM 771 C ALA A 97 13.097 14.113 34.281 1.00 0.00 C
773
+ ATOM 772 CB ALA A 97 14.288 15.710 35.797 1.00 0.00 C
774
+ ATOM 773 O ALA A 97 12.318 14.785 33.601 1.00 0.00 O
775
+ ATOM 774 N TYR A 98 12.850 12.958 34.707 1.00 0.00 N
776
+ ATOM 775 CA TYR A 98 11.576 12.324 34.385 1.00 0.00 C
777
+ ATOM 776 C TYR A 98 10.649 12.316 35.595 1.00 0.00 C
778
+ ATOM 777 CB TYR A 98 11.798 10.893 33.887 1.00 0.00 C
779
+ ATOM 778 O TYR A 98 11.112 12.334 36.738 1.00 0.00 O
780
+ ATOM 779 CG TYR A 98 12.413 10.817 32.510 1.00 0.00 C
781
+ ATOM 780 CD1 TYR A 98 11.619 10.881 31.367 1.00 0.00 C
782
+ ATOM 781 CD2 TYR A 98 13.787 10.682 32.350 1.00 0.00 C
783
+ ATOM 782 CE1 TYR A 98 12.181 10.811 30.097 1.00 0.00 C
784
+ ATOM 783 CE2 TYR A 98 14.360 10.610 31.085 1.00 0.00 C
785
+ ATOM 784 OH TYR A 98 14.112 10.605 28.711 1.00 0.00 O
786
+ ATOM 785 CZ TYR A 98 13.550 10.675 29.965 1.00 0.00 C
787
+ ATOM 786 N ARG A 99 9.420 12.300 35.289 1.00 0.00 N
788
+ ATOM 787 CA ARG A 99 8.389 12.219 36.318 1.00 0.00 C
789
+ ATOM 788 C ARG A 99 8.080 10.766 36.669 1.00 0.00 C
790
+ ATOM 789 CB ARG A 99 7.113 12.929 35.860 1.00 0.00 C
791
+ ATOM 790 O ARG A 99 7.564 10.017 35.836 1.00 0.00 O
792
+ ATOM 791 CG ARG A 99 6.030 12.999 36.925 1.00 0.00 C
793
+ ATOM 792 CD ARG A 99 4.759 13.646 36.394 1.00 0.00 C
794
+ ATOM 793 NE ARG A 99 4.369 14.804 37.195 1.00 0.00 N
795
+ ATOM 794 NH1 ARG A 99 2.275 13.988 37.731 1.00 0.00 N
796
+ ATOM 795 NH2 ARG A 99 2.948 16.035 38.514 1.00 0.00 N
797
+ ATOM 796 CZ ARG A 99 3.198 14.940 37.812 1.00 0.00 C
798
+ ATOM 797 N PHE A 100 8.369 10.422 37.952 1.00 0.00 N
799
+ ATOM 798 CA PHE A 100 8.047 9.095 38.465 1.00 0.00 C
800
+ ATOM 799 C PHE A 100 6.810 9.145 39.355 1.00 0.00 C
801
+ ATOM 800 CB PHE A 100 9.232 8.517 39.245 1.00 0.00 C
802
+ ATOM 801 O PHE A 100 6.676 10.041 40.190 1.00 0.00 O
803
+ ATOM 802 CG PHE A 100 10.412 8.164 38.381 1.00 0.00 C
804
+ ATOM 803 CD1 PHE A 100 10.613 6.856 37.956 1.00 0.00 C
805
+ ATOM 804 CD2 PHE A 100 11.322 9.139 37.994 1.00 0.00 C
806
+ ATOM 805 CE1 PHE A 100 11.704 6.525 37.156 1.00 0.00 C
807
+ ATOM 806 CE2 PHE A 100 12.415 8.816 37.196 1.00 0.00 C
808
+ ATOM 807 CZ PHE A 100 12.605 7.508 36.778 1.00 0.00 C
809
+ ATOM 808 N VAL A 101 5.961 8.255 39.084 1.00 0.00 N
810
+ ATOM 809 CA VAL A 101 4.915 7.898 40.035 1.00 0.00 C
811
+ ATOM 810 C VAL A 101 5.122 6.463 40.515 1.00 0.00 C
812
+ ATOM 811 CB VAL A 101 3.508 8.057 39.418 1.00 0.00 C
813
+ ATOM 812 O VAL A 101 5.904 5.712 39.930 1.00 0.00 O
814
+ ATOM 813 CG1 VAL A 101 3.267 9.501 38.987 1.00 0.00 C
815
+ ATOM 814 CG2 VAL A 101 3.335 7.106 38.235 1.00 0.00 C
816
+ ATOM 815 N GLN A 102 4.495 6.175 41.576 1.00 0.00 N
817
+ ATOM 816 CA GLN A 102 4.638 4.821 42.098 1.00 0.00 C
818
+ ATOM 817 C GLN A 102 4.275 3.782 41.042 1.00 0.00 C
819
+ ATOM 818 CB GLN A 102 3.768 4.631 43.342 1.00 0.00 C
820
+ ATOM 819 O GLN A 102 3.214 3.867 40.419 1.00 0.00 O
821
+ ATOM 820 CG GLN A 102 3.972 3.290 44.036 1.00 0.00 C
822
+ ATOM 821 CD GLN A 102 3.248 3.202 45.366 1.00 0.00 C
823
+ ATOM 822 NE2 GLN A 102 2.550 2.093 45.590 1.00 0.00 N
824
+ ATOM 823 OE1 GLN A 102 3.317 4.123 46.187 1.00 0.00 O
825
+ ATOM 824 N GLY A 103 5.156 2.853 40.829 1.00 0.00 N
826
+ ATOM 825 CA GLY A 103 4.943 1.786 39.865 1.00 0.00 C
827
+ ATOM 826 C GLY A 103 5.456 2.122 38.478 1.00 0.00 C
828
+ ATOM 827 O GLY A 103 5.435 1.277 37.581 1.00 0.00 O
829
+ ATOM 828 N LYS A 104 5.946 3.293 38.356 1.00 0.00 N
830
+ ATOM 829 CA LYS A 104 6.450 3.697 37.046 1.00 0.00 C
831
+ ATOM 830 C LYS A 104 7.965 3.537 36.967 1.00 0.00 C
832
+ ATOM 831 CB LYS A 104 6.058 5.144 36.743 1.00 0.00 C
833
+ ATOM 832 O LYS A 104 8.679 3.855 37.922 1.00 0.00 O
834
+ ATOM 833 CG LYS A 104 6.410 5.598 35.334 1.00 0.00 C
835
+ ATOM 834 CD LYS A 104 5.517 4.932 34.294 1.00 0.00 C
836
+ ATOM 835 CE LYS A 104 5.726 5.533 32.910 1.00 0.00 C
837
+ ATOM 836 NZ LYS A 104 4.800 4.936 31.902 1.00 0.00 N
838
+ ATOM 837 N ASP A 105 8.447 3.098 35.762 1.00 0.00 N
839
+ ATOM 838 CA ASP A 105 9.884 2.988 35.527 1.00 0.00 C
840
+ ATOM 839 C ASP A 105 10.305 3.801 34.306 1.00 0.00 C
841
+ ATOM 840 CB ASP A 105 10.288 1.523 35.351 1.00 0.00 C
842
+ ATOM 841 O ASP A 105 9.479 4.108 33.443 1.00 0.00 O
843
+ ATOM 842 CG ASP A 105 9.647 0.873 34.137 1.00 0.00 C
844
+ ATOM 843 OD1 ASP A 105 9.120 1.598 33.265 1.00 0.00 O
845
+ ATOM 844 OD2 ASP A 105 9.668 -0.373 34.052 1.00 0.00 O
846
+ ATOM 845 N TRP A 106 11.531 4.265 34.333 1.00 0.00 N
847
+ ATOM 846 CA TRP A 106 12.238 4.879 33.214 1.00 0.00 C
848
+ ATOM 847 C TRP A 106 13.616 4.254 33.031 1.00 0.00 C
849
+ ATOM 848 CB TRP A 106 12.374 6.390 33.427 1.00 0.00 C
850
+ ATOM 849 O TRP A 106 14.284 3.910 34.009 1.00 0.00 O
851
+ ATOM 850 CG TRP A 106 11.065 7.122 33.443 1.00 0.00 C
852
+ ATOM 851 CD1 TRP A 106 10.385 7.571 34.542 1.00 0.00 C
853
+ ATOM 852 CD2 TRP A 106 10.276 7.486 32.307 1.00 0.00 C
854
+ ATOM 853 CE2 TRP A 106 9.130 8.155 32.790 1.00 0.00 C
855
+ ATOM 854 CE3 TRP A 106 10.428 7.312 30.924 1.00 0.00 C
856
+ ATOM 855 NE1 TRP A 106 9.221 8.193 34.155 1.00 0.00 N
857
+ ATOM 856 CH2 TRP A 106 8.313 8.467 30.591 1.00 0.00 C
858
+ ATOM 857 CZ2 TRP A 106 8.140 8.650 31.938 1.00 0.00 C
859
+ ATOM 858 CZ3 TRP A 106 9.441 7.806 30.078 1.00 0.00 C
860
+ ATOM 859 N GLY A 107 14.009 4.175 31.795 1.00 0.00 N
861
+ ATOM 860 CA GLY A 107 15.301 3.577 31.493 1.00 0.00 C
862
+ ATOM 861 C GLY A 107 15.585 3.490 30.005 1.00 0.00 C
863
+ ATOM 862 O GLY A 107 15.176 4.364 29.237 1.00 0.00 O
864
+ ATOM 863 N PHE A 108 16.396 2.525 29.651 1.00 0.00 N
865
+ ATOM 864 CA PHE A 108 16.878 2.393 28.281 1.00 0.00 C
866
+ ATOM 865 C PHE A 108 16.559 1.010 27.725 1.00 0.00 C
867
+ ATOM 866 CB PHE A 108 18.387 2.650 28.214 1.00 0.00 C
868
+ ATOM 867 O PHE A 108 17.098 0.006 28.197 1.00 0.00 O
869
+ ATOM 868 CG PHE A 108 18.807 3.959 28.827 1.00 0.00 C
870
+ ATOM 869 CD1 PHE A 108 18.626 5.153 28.141 1.00 0.00 C
871
+ ATOM 870 CD2 PHE A 108 19.385 3.993 30.090 1.00 0.00 C
872
+ ATOM 871 CE1 PHE A 108 19.015 6.366 28.707 1.00 0.00 C
873
+ ATOM 872 CE2 PHE A 108 19.776 5.201 30.661 1.00 0.00 C
874
+ ATOM 873 CZ PHE A 108 19.590 6.386 29.968 1.00 0.00 C
875
+ ATOM 874 N LYS A 109 15.806 1.011 26.695 1.00 0.00 N
876
+ ATOM 875 CA LYS A 109 15.407 -0.212 26.003 1.00 0.00 C
877
+ ATOM 876 C LYS A 109 16.613 -0.906 25.375 1.00 0.00 C
878
+ ATOM 877 CB LYS A 109 14.362 0.096 24.929 1.00 0.00 C
879
+ ATOM 878 O LYS A 109 16.672 -2.136 25.328 1.00 0.00 O
880
+ ATOM 879 CG LYS A 109 13.718 -1.141 24.320 1.00 0.00 C
881
+ ATOM 880 CD LYS A 109 12.631 -0.769 23.319 1.00 0.00 C
882
+ ATOM 881 CE LYS A 109 11.859 -1.995 22.851 1.00 0.00 C
883
+ ATOM 882 NZ LYS A 109 10.771 -1.633 21.893 1.00 0.00 N
884
+ ATOM 883 N LYS A 110 17.462 -0.120 24.900 1.00 0.00 N
885
+ ATOM 884 CA LYS A 110 18.694 -0.581 24.265 1.00 0.00 C
886
+ ATOM 885 C LYS A 110 19.922 -0.059 25.005 1.00 0.00 C
887
+ ATOM 886 CB LYS A 110 18.740 -0.143 22.800 1.00 0.00 C
888
+ ATOM 887 O LYS A 110 20.747 0.652 24.426 1.00 0.00 O
889
+ ATOM 888 CG LYS A 110 17.627 -0.730 21.944 1.00 0.00 C
890
+ ATOM 889 CD LYS A 110 17.755 -0.300 20.488 1.00 0.00 C
891
+ ATOM 890 CE LYS A 110 16.691 -0.952 19.616 1.00 0.00 C
892
+ ATOM 891 NZ LYS A 110 16.772 -0.482 18.200 1.00 0.00 N
893
+ ATOM 892 N PHE A 111 20.164 -0.538 26.190 1.00 0.00 N
894
+ ATOM 893 CA PHE A 111 21.245 -0.079 27.056 1.00 0.00 C
895
+ ATOM 894 C PHE A 111 22.598 -0.532 26.519 1.00 0.00 C
896
+ ATOM 895 CB PHE A 111 21.048 -0.596 28.484 1.00 0.00 C
897
+ ATOM 896 O PHE A 111 23.484 0.293 26.282 1.00 0.00 O
898
+ ATOM 897 CG PHE A 111 22.179 -0.254 29.416 1.00 0.00 C
899
+ ATOM 898 CD1 PHE A 111 22.940 -1.257 30.004 1.00 0.00 C
900
+ ATOM 899 CD2 PHE A 111 22.482 1.070 29.702 1.00 0.00 C
901
+ ATOM 900 CE1 PHE A 111 23.988 -0.943 30.867 1.00 0.00 C
902
+ ATOM 901 CE2 PHE A 111 23.528 1.392 30.561 1.00 0.00 C
903
+ ATOM 902 CZ PHE A 111 24.279 0.384 31.144 1.00 0.00 C
904
+ ATOM 903 N ILE A 112 22.756 -1.828 26.313 1.00 0.00 N
905
+ ATOM 904 CA ILE A 112 23.977 -2.368 25.725 1.00 0.00 C
906
+ ATOM 905 C ILE A 112 23.645 -3.600 24.886 1.00 0.00 C
907
+ ATOM 906 CB ILE A 112 25.017 -2.724 26.812 1.00 0.00 C
908
+ ATOM 907 O ILE A 112 22.769 -4.388 25.248 1.00 0.00 O
909
+ ATOM 908 CG1 ILE A 112 26.367 -3.063 26.167 1.00 0.00 C
910
+ ATOM 909 CG2 ILE A 112 24.517 -3.884 27.678 1.00 0.00 C
911
+ ATOM 910 CD1 ILE A 112 27.528 -3.110 27.152 1.00 0.00 C
912
+ ATOM 911 N ARG A 113 24.411 -3.733 23.798 1.00 0.00 N
913
+ ATOM 912 CA ARG A 113 24.232 -4.942 23.002 1.00 0.00 C
914
+ ATOM 913 C ARG A 113 24.686 -6.178 23.772 1.00 0.00 C
915
+ ATOM 914 CB ARG A 113 25.000 -4.836 21.682 1.00 0.00 C
916
+ ATOM 915 O ARG A 113 25.735 -6.161 24.419 1.00 0.00 O
917
+ ATOM 916 CG ARG A 113 24.349 -3.912 20.665 1.00 0.00 C
918
+ ATOM 917 CD ARG A 113 25.031 -3.999 19.306 1.00 0.00 C
919
+ ATOM 918 NE ARG A 113 24.955 -5.349 18.752 1.00 0.00 N
920
+ ATOM 919 NH1 ARG A 113 23.405 -4.816 17.125 1.00 0.00 N
921
+ ATOM 920 NH2 ARG A 113 24.192 -6.960 17.304 1.00 0.00 N
922
+ ATOM 921 CZ ARG A 113 24.184 -5.706 17.728 1.00 0.00 C
923
+ ATOM 922 N ARG A 114 23.892 -7.272 23.568 1.00 0.00 N
924
+ ATOM 923 CA ARG A 114 24.182 -8.493 24.312 1.00 0.00 C
925
+ ATOM 924 C ARG A 114 25.462 -9.151 23.807 1.00 0.00 C
926
+ ATOM 925 CB ARG A 114 23.014 -9.475 24.211 1.00 0.00 C
927
+ ATOM 926 O ARG A 114 26.262 -9.652 24.600 1.00 0.00 O
928
+ ATOM 927 CG ARG A 114 21.845 -9.138 25.126 1.00 0.00 C
929
+ ATOM 928 CD ARG A 114 20.745 -10.187 25.043 1.00 0.00 C
930
+ ATOM 929 NE ARG A 114 21.196 -11.482 25.544 1.00 0.00 N
931
+ ATOM 930 NH1 ARG A 114 21.099 -10.884 27.774 1.00 0.00 N
932
+ ATOM 931 NH2 ARG A 114 21.768 -12.993 27.175 1.00 0.00 N
933
+ ATOM 932 CZ ARG A 114 21.353 -11.784 26.830 1.00 0.00 C
934
+ ATOM 933 N ASP A 115 25.629 -9.139 22.519 1.00 0.00 N
935
+ ATOM 934 CA ASP A 115 26.832 -9.764 21.979 1.00 0.00 C
936
+ ATOM 935 C ASP A 115 28.090 -9.054 22.478 1.00 0.00 C
937
+ ATOM 936 CB ASP A 115 26.799 -9.761 20.449 1.00 0.00 C
938
+ ATOM 937 O ASP A 115 29.092 -9.701 22.788 1.00 0.00 O
939
+ ATOM 938 CG ASP A 115 26.769 -8.362 19.859 1.00 0.00 C
940
+ ATOM 939 OD1 ASP A 115 26.547 -7.388 20.610 1.00 0.00 O
941
+ ATOM 940 OD2 ASP A 115 26.966 -8.234 18.631 1.00 0.00 O
942
+ ATOM 941 N PHE A 116 28.073 -7.757 22.567 1.00 0.00 N
943
+ ATOM 942 CA PHE A 116 29.184 -6.990 23.119 1.00 0.00 C
944
+ ATOM 943 C PHE A 116 29.384 -7.311 24.595 1.00 0.00 C
945
+ ATOM 944 CB PHE A 116 28.945 -5.488 22.935 1.00 0.00 C
946
+ ATOM 945 O PHE A 116 30.515 -7.500 25.047 1.00 0.00 O
947
+ ATOM 946 CG PHE A 116 30.119 -4.634 23.329 1.00 0.00 C
948
+ ATOM 947 CD1 PHE A 116 30.244 -4.154 24.627 1.00 0.00 C
949
+ ATOM 948 CD2 PHE A 116 31.100 -4.310 22.400 1.00 0.00 C
950
+ ATOM 949 CE1 PHE A 116 31.330 -3.363 24.995 1.00 0.00 C
951
+ ATOM 950 CE2 PHE A 116 32.188 -3.520 22.760 1.00 0.00 C
952
+ ATOM 951 CZ PHE A 116 32.300 -3.047 24.058 1.00 0.00 C
953
+ ATOM 952 N LEU A 117 28.325 -7.426 25.345 1.00 0.00 N
954
+ ATOM 953 CA LEU A 117 28.351 -7.714 26.774 1.00 0.00 C
955
+ ATOM 954 C LEU A 117 28.924 -9.102 27.039 1.00 0.00 C
956
+ ATOM 955 CB LEU A 117 26.944 -7.608 27.369 1.00 0.00 C
957
+ ATOM 956 O LEU A 117 29.723 -9.283 27.960 1.00 0.00 O
958
+ ATOM 957 CG LEU A 117 26.805 -7.967 28.849 1.00 0.00 C
959
+ ATOM 958 CD1 LEU A 117 27.654 -7.032 29.703 1.00 0.00 C
960
+ ATOM 959 CD2 LEU A 117 25.342 -7.910 29.277 1.00 0.00 C
961
+ ATOM 960 N LEU A 118 28.594 -10.068 26.250 1.00 0.00 N
962
+ ATOM 961 CA LEU A 118 28.939 -11.464 26.486 1.00 0.00 C
963
+ ATOM 962 C LEU A 118 30.337 -11.775 25.964 1.00 0.00 C
964
+ ATOM 963 CB LEU A 118 27.916 -12.389 25.820 1.00 0.00 C
965
+ ATOM 964 O LEU A 118 30.913 -12.814 26.297 1.00 0.00 O
966
+ ATOM 965 CG LEU A 118 26.517 -12.409 26.438 1.00 0.00 C
967
+ ATOM 966 CD1 LEU A 118 25.561 -13.210 25.560 1.00 0.00 C
968
+ ATOM 967 CD2 LEU A 118 26.563 -12.983 27.850 1.00 0.00 C
969
+ ATOM 968 N ASP A 119 30.891 -10.823 25.115 1.00 0.00 N
970
+ ATOM 969 CA ASP A 119 32.255 -11.007 24.628 1.00 0.00 C
971
+ ATOM 970 C ASP A 119 33.270 -10.816 25.753 1.00 0.00 C
972
+ ATOM 971 CB ASP A 119 32.550 -10.034 23.483 1.00 0.00 C
973
+ ATOM 972 O ASP A 119 33.439 -9.708 26.263 1.00 0.00 O
974
+ ATOM 973 CG ASP A 119 33.894 -10.289 22.822 1.00 0.00 C
975
+ ATOM 974 OD1 ASP A 119 34.757 -10.955 23.432 1.00 0.00 O
976
+ ATOM 975 OD2 ASP A 119 34.092 -9.814 21.683 1.00 0.00 O
977
+ ATOM 976 N GLU A 120 33.989 -11.872 26.060 1.00 0.00 N
978
+ ATOM 977 CA GLU A 120 34.948 -11.876 27.161 1.00 0.00 C
979
+ ATOM 978 C GLU A 120 36.052 -10.847 26.936 1.00 0.00 C
980
+ ATOM 979 CB GLU A 120 35.557 -13.270 27.337 1.00 0.00 C
981
+ ATOM 980 O GLU A 120 36.592 -10.291 27.894 1.00 0.00 O
982
+ ATOM 981 CG GLU A 120 34.584 -14.300 27.893 1.00 0.00 C
983
+ ATOM 982 CD GLU A 120 35.219 -15.664 28.119 1.00 0.00 C
984
+ ATOM 983 OE1 GLU A 120 34.522 -16.585 28.602 1.00 0.00 O
985
+ ATOM 984 OE2 GLU A 120 36.423 -15.810 27.814 1.00 0.00 O
986
+ ATOM 985 N ALA A 121 36.326 -10.558 25.722 1.00 0.00 N
987
+ ATOM 986 CA ALA A 121 37.402 -9.628 25.387 1.00 0.00 C
988
+ ATOM 987 C ALA A 121 37.081 -8.218 25.874 1.00 0.00 C
989
+ ATOM 988 CB ALA A 121 37.650 -9.623 23.880 1.00 0.00 C
990
+ ATOM 989 O ALA A 121 37.981 -7.392 26.043 1.00 0.00 O
991
+ ATOM 990 N ASN A 122 35.824 -7.933 26.139 1.00 0.00 N
992
+ ATOM 991 CA ASN A 122 35.411 -6.601 26.566 1.00 0.00 C
993
+ ATOM 992 C ASN A 122 35.551 -6.425 28.075 1.00 0.00 C
994
+ ATOM 993 CB ASN A 122 33.971 -6.320 26.130 1.00 0.00 C
995
+ ATOM 994 O ASN A 122 35.506 -5.303 28.581 1.00 0.00 O
996
+ ATOM 995 CG ASN A 122 33.826 -6.216 24.624 1.00 0.00 C
997
+ ATOM 996 ND2 ASN A 122 32.698 -6.686 24.104 1.00 0.00 N
998
+ ATOM 997 OD1 ASN A 122 34.720 -5.720 23.935 1.00 0.00 O
999
+ ATOM 998 N GLY A 123 35.652 -7.463 28.853 1.00 0.00 N
1000
+ ATOM 999 CA GLY A 123 35.942 -7.397 30.277 1.00 0.00 C
1001
+ ATOM 1000 C GLY A 123 34.772 -6.899 31.103 1.00 0.00 C
1002
+ ATOM 1001 O GLY A 123 34.962 -6.329 32.179 1.00 0.00 O
1003
+ ATOM 1002 N LEU A 124 33.546 -7.143 30.597 1.00 0.00 N
1004
+ ATOM 1003 CA LEU A 124 32.388 -6.552 31.260 1.00 0.00 C
1005
+ ATOM 1004 C LEU A 124 31.725 -7.557 32.196 1.00 0.00 C
1006
+ ATOM 1005 CB LEU A 124 31.374 -6.056 30.226 1.00 0.00 C
1007
+ ATOM 1006 O LEU A 124 30.916 -7.180 33.046 1.00 0.00 O
1008
+ ATOM 1007 CG LEU A 124 31.834 -4.912 29.321 1.00 0.00 C
1009
+ ATOM 1008 CD1 LEU A 124 30.704 -4.489 28.386 1.00 0.00 C
1010
+ ATOM 1009 CD2 LEU A 124 32.313 -3.729 30.156 1.00 0.00 C
1011
+ ATOM 1010 N LEU A 125 32.048 -8.821 32.074 1.00 0.00 N
1012
+ ATOM 1011 CA LEU A 125 31.494 -9.867 32.927 1.00 0.00 C
1013
+ ATOM 1012 C LEU A 125 32.606 -10.647 33.622 1.00 0.00 C
1014
+ ATOM 1013 CB LEU A 125 30.619 -10.819 32.109 1.00 0.00 C
1015
+ ATOM 1014 O LEU A 125 32.701 -11.867 33.469 1.00 0.00 O
1016
+ ATOM 1015 CG LEU A 125 29.437 -10.189 31.371 1.00 0.00 C
1017
+ ATOM 1016 CD1 LEU A 125 28.671 -11.253 30.593 1.00 0.00 C
1018
+ ATOM 1017 CD2 LEU A 125 28.517 -9.470 32.351 1.00 0.00 C
1019
+ ATOM 1018 N PRO A 126 33.408 -9.942 34.438 1.00 0.00 N
1020
+ ATOM 1019 CA PRO A 126 34.386 -10.724 35.197 1.00 0.00 C
1021
+ ATOM 1020 C PRO A 126 33.738 -11.799 36.065 1.00 0.00 C
1022
+ ATOM 1021 CB PRO A 126 35.085 -9.671 36.060 1.00 0.00 C
1023
+ ATOM 1022 O PRO A 126 32.836 -11.500 36.852 1.00 0.00 O
1024
+ ATOM 1023 CG PRO A 126 34.068 -8.591 36.243 1.00 0.00 C
1025
+ ATOM 1024 CD PRO A 126 33.224 -8.516 35.003 1.00 0.00 C
1026
+ ATOM 1025 N ASP A 127 34.206 -13.055 35.934 1.00 0.00 N
1027
+ ATOM 1026 CA ASP A 127 33.683 -14.218 36.647 1.00 0.00 C
1028
+ ATOM 1027 C ASP A 127 32.186 -14.388 36.395 1.00 0.00 C
1029
+ ATOM 1028 CB ASP A 127 33.953 -14.092 38.147 1.00 0.00 C
1030
+ ATOM 1029 O ASP A 127 31.433 -14.736 37.307 1.00 0.00 O
1031
+ ATOM 1030 CG ASP A 127 35.433 -14.032 38.480 1.00 0.00 C
1032
+ ATOM 1031 OD1 ASP A 127 36.244 -14.672 37.776 1.00 0.00 O
1033
+ ATOM 1032 OD2 ASP A 127 35.792 -13.340 39.458 1.00 0.00 O
1034
+ ATOM 1033 N ASP A 128 31.732 -14.021 35.199 1.00 0.00 N
1035
+ ATOM 1034 CA ASP A 128 30.354 -14.122 34.729 1.00 0.00 C
1036
+ ATOM 1035 C ASP A 128 29.407 -13.329 35.626 1.00 0.00 C
1037
+ ATOM 1036 CB ASP A 128 29.916 -15.586 34.664 1.00 0.00 C
1038
+ ATOM 1037 O ASP A 128 28.276 -13.753 35.872 1.00 0.00 O
1039
+ ATOM 1038 CG ASP A 128 28.684 -15.799 33.801 1.00 0.00 C
1040
+ ATOM 1039 OD1 ASP A 128 28.425 -14.978 32.895 1.00 0.00 O
1041
+ ATOM 1040 OD2 ASP A 128 27.964 -16.795 34.032 1.00 0.00 O
1042
+ ATOM 1041 N LYS A 129 29.965 -12.236 36.211 1.00 0.00 N
1043
+ ATOM 1042 CA LYS A 129 29.173 -11.335 37.043 1.00 0.00 C
1044
+ ATOM 1043 C LYS A 129 28.911 -10.013 36.327 1.00 0.00 C
1045
+ ATOM 1044 CB LYS A 129 29.874 -11.079 38.377 1.00 0.00 C
1046
+ ATOM 1045 O LYS A 129 29.850 -9.323 35.925 1.00 0.00 O
1047
+ ATOM 1046 CG LYS A 129 30.067 -12.328 39.226 1.00 0.00 C
1048
+ ATOM 1047 CD LYS A 129 30.824 -12.020 40.511 1.00 0.00 C
1049
+ ATOM 1048 CE LYS A 129 31.097 -13.282 41.317 1.00 0.00 C
1050
+ ATOM 1049 NZ LYS A 129 31.955 -13.006 42.507 1.00 0.00 N
1051
+ ATOM 1050 N LEU A 130 27.643 -9.714 36.115 1.00 0.00 N
1052
+ ATOM 1051 CA LEU A 130 27.272 -8.382 35.652 1.00 0.00 C
1053
+ ATOM 1052 C LEU A 130 27.098 -7.427 36.828 1.00 0.00 C
1054
+ ATOM 1053 CB LEU A 130 25.981 -8.440 34.831 1.00 0.00 C
1055
+ ATOM 1054 O LEU A 130 26.198 -7.605 37.651 1.00 0.00 O
1056
+ ATOM 1055 CG LEU A 130 25.417 -7.099 34.359 1.00 0.00 C
1057
+ ATOM 1056 CD1 LEU A 130 26.407 -6.405 33.429 1.00 0.00 C
1058
+ ATOM 1057 CD2 LEU A 130 24.073 -7.298 33.667 1.00 0.00 C
1059
+ ATOM 1058 N THR A 131 27.937 -6.410 36.961 1.00 0.00 N
1060
+ ATOM 1059 CA THR A 131 27.793 -5.406 38.009 1.00 0.00 C
1061
+ ATOM 1060 C THR A 131 27.276 -4.091 37.431 1.00 0.00 C
1062
+ ATOM 1061 CB THR A 131 29.127 -5.161 38.735 1.00 0.00 C
1063
+ ATOM 1062 O THR A 131 27.977 -3.427 36.664 1.00 0.00 O
1064
+ ATOM 1063 CG2 THR A 131 28.956 -4.173 39.885 1.00 0.00 C
1065
+ ATOM 1064 OG1 THR A 131 29.616 -6.403 39.257 1.00 0.00 O
1066
+ ATOM 1065 N LEU A 132 26.090 -3.747 37.808 1.00 0.00 N
1067
+ ATOM 1066 CA LEU A 132 25.423 -2.514 37.404 1.00 0.00 C
1068
+ ATOM 1067 C LEU A 132 25.558 -1.445 38.483 1.00 0.00 C
1069
+ ATOM 1068 CB LEU A 132 23.944 -2.775 37.109 1.00 0.00 C
1070
+ ATOM 1069 O LEU A 132 25.440 -1.743 39.675 1.00 0.00 O
1071
+ ATOM 1070 CG LEU A 132 23.641 -3.728 35.952 1.00 0.00 C
1072
+ ATOM 1071 CD1 LEU A 132 22.176 -4.150 35.981 1.00 0.00 C
1073
+ ATOM 1072 CD2 LEU A 132 23.989 -3.075 34.618 1.00 0.00 C
1074
+ ATOM 1073 N PHE A 133 25.886 -0.258 38.082 1.00 0.00 N
1075
+ ATOM 1074 CA PHE A 133 25.933 0.912 38.949 1.00 0.00 C
1076
+ ATOM 1075 C PHE A 133 24.911 1.954 38.508 1.00 0.00 C
1077
+ ATOM 1076 CB PHE A 133 27.338 1.524 38.952 1.00 0.00 C
1078
+ ATOM 1077 O PHE A 133 24.796 2.253 37.319 1.00 0.00 O
1079
+ ATOM 1078 CG PHE A 133 27.523 2.613 39.974 1.00 0.00 C
1080
+ ATOM 1079 CD1 PHE A 133 27.689 3.935 39.578 1.00 0.00 C
1081
+ ATOM 1080 CD2 PHE A 133 27.532 2.315 41.330 1.00 0.00 C
1082
+ ATOM 1081 CE1 PHE A 133 27.862 4.945 40.522 1.00 0.00 C
1083
+ ATOM 1082 CE2 PHE A 133 27.704 3.319 42.279 1.00 0.00 C
1084
+ ATOM 1083 CZ PHE A 133 27.870 4.633 41.873 1.00 0.00 C
1085
+ ATOM 1084 N CYS A 134 24.149 2.440 39.473 1.00 0.00 N
1086
+ ATOM 1085 CA CYS A 134 23.092 3.413 39.223 1.00 0.00 C
1087
+ ATOM 1086 C CYS A 134 23.277 4.654 40.088 1.00 0.00 C
1088
+ ATOM 1087 CB CYS A 134 21.720 2.794 39.488 1.00 0.00 C
1089
+ ATOM 1088 O CYS A 134 23.447 4.548 41.303 1.00 0.00 O
1090
+ ATOM 1089 SG CYS A 134 20.343 3.929 39.205 1.00 0.00 S
1091
+ ATOM 1090 N GLU A 135 23.224 5.804 39.455 1.00 0.00 N
1092
+ ATOM 1091 CA GLU A 135 23.144 7.085 40.151 1.00 0.00 C
1093
+ ATOM 1092 C GLU A 135 21.781 7.741 39.942 1.00 0.00 C
1094
+ ATOM 1093 CB GLU A 135 24.257 8.024 39.681 1.00 0.00 C
1095
+ ATOM 1094 O GLU A 135 21.264 7.766 38.824 1.00 0.00 O
1096
+ ATOM 1095 CG GLU A 135 25.659 7.524 40.001 1.00 0.00 C
1097
+ ATOM 1096 CD GLU A 135 26.755 8.448 39.496 1.00 0.00 C
1098
+ ATOM 1097 OE1 GLU A 135 27.472 9.049 40.327 1.00 0.00 O
1099
+ ATOM 1098 OE2 GLU A 135 26.898 8.573 38.259 1.00 0.00 O
1100
+ ATOM 1099 N VAL A 136 21.287 8.268 41.013 1.00 0.00 N
1101
+ ATOM 1100 CA VAL A 136 19.985 8.924 40.954 1.00 0.00 C
1102
+ ATOM 1101 C VAL A 136 20.078 10.315 41.576 1.00 0.00 C
1103
+ ATOM 1102 CB VAL A 136 18.897 8.091 41.671 1.00 0.00 C
1104
+ ATOM 1103 O VAL A 136 20.683 10.489 42.636 1.00 0.00 O
1105
+ ATOM 1104 CG1 VAL A 136 17.515 8.707 41.454 1.00 0.00 C
1106
+ ATOM 1105 CG2 VAL A 136 18.923 6.645 41.181 1.00 0.00 C
1107
+ ATOM 1106 N SER A 137 19.532 11.291 40.906 1.00 0.00 N
1108
+ ATOM 1107 CA SER A 137 19.369 12.652 41.408 1.00 0.00 C
1109
+ ATOM 1108 C SER A 137 17.898 13.046 41.467 1.00 0.00 C
1110
+ ATOM 1109 CB SER A 137 20.137 13.641 40.530 1.00 0.00 C
1111
+ ATOM 1110 O SER A 137 17.255 13.224 40.429 1.00 0.00 O
1112
+ ATOM 1111 OG SER A 137 21.524 13.348 40.535 1.00 0.00 O
1113
+ ATOM 1112 N VAL A 138 17.490 13.199 42.697 1.00 0.00 N
1114
+ ATOM 1113 CA VAL A 138 16.089 13.545 42.911 1.00 0.00 C
1115
+ ATOM 1114 C VAL A 138 15.961 15.044 43.174 1.00 0.00 C
1116
+ ATOM 1115 CB VAL A 138 15.478 12.744 44.082 1.00 0.00 C
1117
+ ATOM 1116 O VAL A 138 16.690 15.600 43.997 1.00 0.00 O
1118
+ ATOM 1117 CG1 VAL A 138 14.025 13.150 44.315 1.00 0.00 C
1119
+ ATOM 1118 CG2 VAL A 138 15.581 11.244 43.814 1.00 0.00 C
1120
+ ATOM 1119 N VAL A 139 15.067 15.683 42.436 1.00 0.00 N
1121
+ ATOM 1120 CA VAL A 139 14.726 17.073 42.719 1.00 0.00 C
1122
+ ATOM 1121 C VAL A 139 13.595 17.131 43.743 1.00 0.00 C
1123
+ ATOM 1122 CB VAL A 139 14.320 17.830 41.435 1.00 0.00 C
1124
+ ATOM 1123 O VAL A 139 12.511 16.589 43.512 1.00 0.00 O
1125
+ ATOM 1124 CG1 VAL A 139 13.985 19.287 41.750 1.00 0.00 C
1126
+ ATOM 1125 CG2 VAL A 139 15.435 17.749 40.393 1.00 0.00 C
1127
+ ATOM 1126 N GLN A 140 13.950 17.598 44.900 1.00 0.00 N
1128
+ ATOM 1127 CA GLN A 140 12.942 17.756 45.943 1.00 0.00 C
1129
+ ATOM 1128 C GLN A 140 12.446 19.198 46.014 1.00 0.00 C
1130
+ ATOM 1129 CB GLN A 140 13.499 17.325 47.299 1.00 0.00 C
1131
+ ATOM 1130 O GLN A 140 13.213 20.135 45.781 1.00 0.00 O
1132
+ ATOM 1131 CG GLN A 140 13.813 15.838 47.391 1.00 0.00 C
1133
+ ATOM 1132 CD GLN A 140 14.234 15.412 48.785 1.00 0.00 C
1134
+ ATOM 1133 NE2 GLN A 140 14.267 14.104 49.020 1.00 0.00 N
1135
+ ATOM 1134 OE1 GLN A 140 14.527 16.250 49.643 1.00 0.00 O
1136
+ ATOM 1135 N ASP A 141 11.117 19.352 46.096 1.00 0.00 N
1137
+ ATOM 1136 CA ASP A 141 10.570 20.686 46.325 1.00 0.00 C
1138
+ ATOM 1137 C ASP A 141 11.058 21.259 47.653 1.00 0.00 C
1139
+ ATOM 1138 CB ASP A 141 9.041 20.652 46.295 1.00 0.00 C
1140
+ ATOM 1139 O ASP A 141 11.329 20.512 48.595 1.00 0.00 O
1141
+ ATOM 1140 CG ASP A 141 8.481 20.334 44.921 1.00 0.00 C
1142
+ ATOM 1141 OD1 ASP A 141 9.210 20.480 43.916 1.00 0.00 O
1143
+ ATOM 1142 OD2 ASP A 141 7.298 19.937 44.841 1.00 0.00 O
1144
+ ATOM 1143 OXT ASP A 141 10.942 22.352 47.149 1.00 0.00 O
1145
+ TER 1144 ASP A 141
1146
+ END
6i68/6i68_protein_esmfold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1146 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-20
2
+ ATOM 1 N SER A 1 15.214 26.992 42.632 1.00 0.00 N
3
+ ATOM 2 CA SER A 1 16.431 26.191 42.699 1.00 0.00 C
4
+ ATOM 3 C SER A 1 16.298 25.069 43.724 1.00 0.00 C
5
+ ATOM 4 CB SER A 1 17.633 27.069 43.047 1.00 0.00 C
6
+ ATOM 5 O SER A 1 16.089 25.327 44.911 1.00 0.00 O
7
+ ATOM 6 OG SER A 1 18.743 26.275 43.429 1.00 0.00 O
8
+ ATOM 7 N GLY A 2 15.443 23.877 43.225 1.00 0.00 N
9
+ ATOM 8 CA GLY A 2 15.117 22.773 44.113 1.00 0.00 C
10
+ ATOM 9 C GLY A 2 16.339 22.020 44.602 1.00 0.00 C
11
+ ATOM 10 O GLY A 2 17.399 22.071 43.974 1.00 0.00 O
12
+ ATOM 11 N LYS A 3 16.508 21.698 45.835 1.00 0.00 N
13
+ ATOM 12 CA LYS A 3 17.584 20.864 46.364 1.00 0.00 C
14
+ ATOM 13 C LYS A 3 17.608 19.499 45.682 1.00 0.00 C
15
+ ATOM 14 CB LYS A 3 17.434 20.691 47.877 1.00 0.00 C
16
+ ATOM 15 O LYS A 3 16.556 18.940 45.362 1.00 0.00 O
17
+ ATOM 16 CG LYS A 3 18.658 20.095 48.555 1.00 0.00 C
18
+ ATOM 17 CD LYS A 3 18.468 19.994 50.063 1.00 0.00 C
19
+ ATOM 18 CE LYS A 3 19.652 19.307 50.733 1.00 0.00 C
20
+ ATOM 19 NZ LYS A 3 19.461 19.190 52.209 1.00 0.00 N
21
+ ATOM 20 N VAL A 4 18.770 19.093 45.269 1.00 0.00 N
22
+ ATOM 21 CA VAL A 4 18.948 17.801 44.615 1.00 0.00 C
23
+ ATOM 22 C VAL A 4 19.621 16.824 45.576 1.00 0.00 C
24
+ ATOM 23 CB VAL A 4 19.777 17.930 43.318 1.00 0.00 C
25
+ ATOM 24 O VAL A 4 20.639 17.153 46.193 1.00 0.00 O
26
+ ATOM 25 CG1 VAL A 4 20.030 16.556 42.700 1.00 0.00 C
27
+ ATOM 26 CG2 VAL A 4 19.069 18.845 42.322 1.00 0.00 C
28
+ ATOM 27 N VAL A 5 18.981 15.671 45.753 1.00 0.00 N
29
+ ATOM 28 CA VAL A 5 19.579 14.587 46.527 1.00 0.00 C
30
+ ATOM 29 C VAL A 5 20.129 13.521 45.583 1.00 0.00 C
31
+ ATOM 30 CB VAL A 5 18.560 13.960 47.504 1.00 0.00 C
32
+ ATOM 31 O VAL A 5 19.396 12.979 44.752 1.00 0.00 O
33
+ ATOM 32 CG1 VAL A 5 19.176 12.768 48.236 1.00 0.00 C
34
+ ATOM 33 CG2 VAL A 5 18.064 15.005 48.502 1.00 0.00 C
35
+ ATOM 34 N LYS A 6 21.421 13.253 45.776 1.00 0.00 N
36
+ ATOM 35 CA LYS A 6 22.093 12.267 44.934 1.00 0.00 C
37
+ ATOM 36 C LYS A 6 22.450 11.016 45.731 1.00 0.00 C
38
+ ATOM 37 CB LYS A 6 23.352 12.865 44.306 1.00 0.00 C
39
+ ATOM 38 O LYS A 6 22.924 11.109 46.865 1.00 0.00 O
40
+ ATOM 39 CG LYS A 6 23.080 14.028 43.362 1.00 0.00 C
41
+ ATOM 40 CD LYS A 6 24.358 14.511 42.687 1.00 0.00 C
42
+ ATOM 41 CE LYS A 6 24.089 15.680 41.750 1.00 0.00 C
43
+ ATOM 42 NZ LYS A 6 25.329 16.122 41.045 1.00 0.00 N
44
+ ATOM 43 N PHE A 7 22.221 9.829 45.175 1.00 0.00 N
45
+ ATOM 44 CA PHE A 7 22.639 8.565 45.769 1.00 0.00 C
46
+ ATOM 45 C PHE A 7 22.876 7.512 44.693 1.00 0.00 C
47
+ ATOM 46 CB PHE A 7 21.590 8.067 46.769 1.00 0.00 C
48
+ ATOM 47 O PHE A 7 22.507 7.709 43.533 1.00 0.00 O
49
+ ATOM 48 CG PHE A 7 20.241 7.809 46.156 1.00 0.00 C
50
+ ATOM 49 CD1 PHE A 7 19.338 8.849 45.964 1.00 0.00 C
51
+ ATOM 50 CD2 PHE A 7 19.873 6.527 45.771 1.00 0.00 C
52
+ ATOM 51 CE1 PHE A 7 18.089 8.614 45.397 1.00 0.00 C
53
+ ATOM 52 CE2 PHE A 7 18.625 6.284 45.203 1.00 0.00 C
54
+ ATOM 53 CZ PHE A 7 17.734 7.327 45.018 1.00 0.00 C
55
+ ATOM 54 N SER A 8 23.531 6.467 45.056 1.00 0.00 N
56
+ ATOM 55 CA SER A 8 23.892 5.430 44.096 1.00 0.00 C
57
+ ATOM 56 C SER A 8 23.540 4.043 44.621 1.00 0.00 C
58
+ ATOM 57 CB SER A 8 25.385 5.497 43.770 1.00 0.00 C
59
+ ATOM 58 O SER A 8 23.303 3.869 45.819 1.00 0.00 O
60
+ ATOM 59 OG SER A 8 26.164 5.267 44.932 1.00 0.00 O
61
+ ATOM 60 N TYR A 9 23.439 3.176 43.715 1.00 0.00 N
62
+ ATOM 61 CA TYR A 9 23.140 1.776 43.996 1.00 0.00 C
63
+ ATOM 62 C TYR A 9 23.918 0.855 43.064 1.00 0.00 C
64
+ ATOM 63 CB TYR A 9 21.638 1.510 43.861 1.00 0.00 C
65
+ ATOM 64 O TYR A 9 24.032 1.127 41.866 1.00 0.00 O
66
+ ATOM 65 CG TYR A 9 21.235 0.106 44.242 1.00 0.00 C
67
+ ATOM 66 CD1 TYR A 9 21.245 -0.306 45.572 1.00 0.00 C
68
+ ATOM 67 CD2 TYR A 9 20.842 -0.811 43.272 1.00 0.00 C
69
+ ATOM 68 CE1 TYR A 9 20.876 -1.599 45.928 1.00 0.00 C
70
+ ATOM 69 CE2 TYR A 9 20.471 -2.106 43.617 1.00 0.00 C
71
+ ATOM 70 OH TYR A 9 20.124 -3.772 45.291 1.00 0.00 O
72
+ ATOM 71 CZ TYR A 9 20.490 -2.490 44.945 1.00 0.00 C
73
+ ATOM 72 N MET A 10 24.464 -0.153 43.636 1.00 0.00 N
74
+ ATOM 73 CA MET A 10 25.193 -1.172 42.887 1.00 0.00 C
75
+ ATOM 74 C MET A 10 24.511 -2.530 43.007 1.00 0.00 C
76
+ ATOM 75 CB MET A 10 26.639 -1.268 43.377 1.00 0.00 C
77
+ ATOM 76 O MET A 10 24.152 -2.954 44.108 1.00 0.00 O
78
+ ATOM 77 CG MET A 10 27.523 -2.149 42.509 1.00 0.00 C
79
+ ATOM 78 SD MET A 10 29.276 -2.135 43.051 1.00 0.00 S
80
+ ATOM 79 CE MET A 10 29.132 -3.029 44.623 1.00 0.00 C
81
+ ATOM 80 N TRP A 11 24.367 -3.217 41.884 1.00 0.00 N
82
+ ATOM 81 CA TRP A 11 23.713 -4.519 41.807 1.00 0.00 C
83
+ ATOM 82 C TRP A 11 24.525 -5.485 40.950 1.00 0.00 C
84
+ ATOM 83 CB TRP A 11 22.299 -4.376 41.237 1.00 0.00 C
85
+ ATOM 84 O TRP A 11 24.785 -5.216 39.776 1.00 0.00 O
86
+ ATOM 85 CG TRP A 11 21.543 -5.669 41.153 1.00 0.00 C
87
+ ATOM 86 CD1 TRP A 11 21.663 -6.748 41.984 1.00 0.00 C
88
+ ATOM 87 CD2 TRP A 11 20.554 -6.019 40.181 1.00 0.00 C
89
+ ATOM 88 CE2 TRP A 11 20.115 -7.327 40.483 1.00 0.00 C
90
+ ATOM 89 CE3 TRP A 11 19.996 -5.353 39.081 1.00 0.00 C
91
+ ATOM 90 NE1 TRP A 11 20.807 -7.749 41.586 1.00 0.00 N
92
+ ATOM 91 CH2 TRP A 11 18.611 -7.307 38.655 1.00 0.00 C
93
+ ATOM 92 CZ2 TRP A 11 19.141 -7.982 39.724 1.00 0.00 C
94
+ ATOM 93 CZ3 TRP A 11 19.027 -6.005 38.328 1.00 0.00 C
95
+ ATOM 94 N THR A 12 24.868 -6.576 41.569 1.00 0.00 N
96
+ ATOM 95 CA THR A 12 25.612 -7.604 40.849 1.00 0.00 C
97
+ ATOM 96 C THR A 12 24.733 -8.821 40.581 1.00 0.00 C
98
+ ATOM 97 CB THR A 12 26.867 -8.036 41.630 1.00 0.00 C
99
+ ATOM 98 O THR A 12 24.137 -9.379 41.504 1.00 0.00 O
100
+ ATOM 99 CG2 THR A 12 27.634 -9.120 40.882 1.00 0.00 C
101
+ ATOM 100 OG1 THR A 12 27.723 -6.901 41.814 1.00 0.00 O
102
+ ATOM 101 N ILE A 13 24.625 -9.145 39.362 1.00 0.00 N
103
+ ATOM 102 CA ILE A 13 23.957 -10.370 38.935 1.00 0.00 C
104
+ ATOM 103 C ILE A 13 24.997 -11.451 38.649 1.00 0.00 C
105
+ ATOM 104 CB ILE A 13 23.076 -10.128 37.690 1.00 0.00 C
106
+ ATOM 105 O ILE A 13 25.771 -11.339 37.696 1.00 0.00 O
107
+ ATOM 106 CG1 ILE A 13 22.047 -9.026 37.968 1.00 0.00 C
108
+ ATOM 107 CG2 ILE A 13 22.385 -11.426 37.258 1.00 0.00 C
109
+ ATOM 108 CD1 ILE A 13 21.288 -8.562 36.734 1.00 0.00 C
110
+ ATOM 109 N ASN A 14 24.929 -12.528 39.393 1.00 0.00 N
111
+ ATOM 110 CA ASN A 14 25.867 -13.634 39.234 1.00 0.00 C
112
+ ATOM 111 C ASN A 14 25.421 -14.594 38.134 1.00 0.00 C
113
+ ATOM 112 CB ASN A 14 26.042 -14.385 40.556 1.00 0.00 C
114
+ ATOM 113 O ASN A 14 24.223 -14.760 37.899 1.00 0.00 O
115
+ ATOM 114 CG ASN A 14 26.553 -13.493 41.671 1.00 0.00 C
116
+ ATOM 115 ND2 ASN A 14 25.822 -13.452 42.778 1.00 0.00 N
117
+ ATOM 116 OD1 ASN A 14 27.594 -12.846 41.537 1.00 0.00 O
118
+ ATOM 117 N ASN A 15 26.448 -15.219 37.518 1.00 0.00 N
119
+ ATOM 118 CA ASN A 15 26.179 -16.196 36.469 1.00 0.00 C
120
+ ATOM 119 C ASN A 15 25.259 -15.627 35.394 1.00 0.00 C
121
+ ATOM 120 CB ASN A 15 25.576 -17.470 37.065 1.00 0.00 C
122
+ ATOM 121 O ASN A 15 24.280 -16.267 35.006 1.00 0.00 O
123
+ ATOM 122 CG ASN A 15 26.491 -18.133 38.076 1.00 0.00 C
124
+ ATOM 123 ND2 ASN A 15 25.911 -18.633 39.161 1.00 0.00 N
125
+ ATOM 124 OD1 ASN A 15 27.708 -18.194 37.885 1.00 0.00 O
126
+ ATOM 125 N PHE A 16 25.554 -14.455 34.997 1.00 0.00 N
127
+ ATOM 126 CA PHE A 16 24.660 -13.723 34.110 1.00 0.00 C
128
+ ATOM 127 C PHE A 16 24.405 -14.508 32.828 1.00 0.00 C
129
+ ATOM 128 CB PHE A 16 25.243 -12.346 33.773 1.00 0.00 C
130
+ ATOM 129 O PHE A 16 23.281 -14.535 32.323 1.00 0.00 O
131
+ ATOM 130 CG PHE A 16 24.411 -11.556 32.798 1.00 0.00 C
132
+ ATOM 131 CD1 PHE A 16 23.237 -10.938 33.208 1.00 0.00 C
133
+ ATOM 132 CD2 PHE A 16 24.806 -11.432 31.472 1.00 0.00 C
134
+ ATOM 133 CE1 PHE A 16 22.465 -10.207 32.307 1.00 0.00 C
135
+ ATOM 134 CE2 PHE A 16 24.041 -10.703 30.567 1.00 0.00 C
136
+ ATOM 135 CZ PHE A 16 22.870 -10.091 30.987 1.00 0.00 C
137
+ ATOM 136 N SER A 17 25.443 -15.143 32.299 1.00 0.00 N
138
+ ATOM 137 CA SER A 17 25.292 -15.860 31.038 1.00 0.00 C
139
+ ATOM 138 C SER A 17 24.287 -17.000 31.168 1.00 0.00 C
140
+ ATOM 139 CB SER A 17 26.640 -16.410 30.568 1.00 0.00 C
141
+ ATOM 140 O SER A 17 23.772 -17.498 30.164 1.00 0.00 O
142
+ ATOM 141 OG SER A 17 27.150 -17.351 31.497 1.00 0.00 O
143
+ ATOM 142 N PHE A 18 23.901 -17.342 32.389 1.00 0.00 N
144
+ ATOM 143 CA PHE A 18 23.003 -18.466 32.626 1.00 0.00 C
145
+ ATOM 144 C PHE A 18 21.593 -17.976 32.938 1.00 0.00 C
146
+ ATOM 145 CB PHE A 18 23.521 -19.338 33.773 1.00 0.00 C
147
+ ATOM 146 O PHE A 18 20.715 -18.770 33.279 1.00 0.00 O
148
+ ATOM 147 CG PHE A 18 24.714 -20.178 33.406 1.00 0.00 C
149
+ ATOM 148 CD1 PHE A 18 24.552 -21.391 32.748 1.00 0.00 C
150
+ ATOM 149 CD2 PHE A 18 25.999 -19.754 33.719 1.00 0.00 C
151
+ ATOM 150 CE1 PHE A 18 25.655 -22.170 32.407 1.00 0.00 C
152
+ ATOM 151 CE2 PHE A 18 27.106 -20.527 33.381 1.00 0.00 C
153
+ ATOM 152 CZ PHE A 18 26.931 -21.736 32.725 1.00 0.00 C
154
+ ATOM 153 N CYS A 19 21.410 -16.649 32.838 1.00 0.00 N
155
+ ATOM 154 CA CYS A 19 20.057 -16.147 33.051 1.00 0.00 C
156
+ ATOM 155 C CYS A 19 19.070 -16.820 32.105 1.00 0.00 C
157
+ ATOM 156 CB CYS A 19 20.011 -14.631 32.855 1.00 0.00 C
158
+ ATOM 157 O CYS A 19 19.320 -16.911 30.901 1.00 0.00 O
159
+ ATOM 158 SG CYS A 19 20.802 -13.701 34.186 1.00 0.00 S
160
+ ATOM 159 N ARG A 20 18.000 -17.386 32.627 1.00 0.00 N
161
+ ATOM 160 CA ARG A 20 17.017 -18.173 31.889 1.00 0.00 C
162
+ ATOM 161 C ARG A 20 15.861 -17.300 31.413 1.00 0.00 C
163
+ ATOM 162 CB ARG A 20 16.486 -19.318 32.755 1.00 0.00 C
164
+ ATOM 163 O ARG A 20 14.946 -17.782 30.742 1.00 0.00 O
165
+ ATOM 164 CG ARG A 20 17.543 -20.341 33.140 1.00 0.00 C
166
+ ATOM 165 CD ARG A 20 16.941 -21.516 33.896 1.00 0.00 C
167
+ ATOM 166 NE ARG A 20 17.947 -22.527 34.210 1.00 0.00 N
168
+ ATOM 167 NH1 ARG A 20 16.443 -24.053 35.075 1.00 0.00 N
169
+ ATOM 168 NH2 ARG A 20 18.679 -24.554 35.005 1.00 0.00 N
170
+ ATOM 169 CZ ARG A 20 17.688 -23.709 34.763 1.00 0.00 C
171
+ ATOM 170 N GLU A 21 15.921 -16.053 31.797 1.00 0.00 N
172
+ ATOM 171 CA GLU A 21 14.829 -15.159 31.426 1.00 0.00 C
173
+ ATOM 172 C GLU A 21 14.701 -15.043 29.909 1.00 0.00 C
174
+ ATOM 173 CB GLU A 21 15.034 -13.773 32.044 1.00 0.00 C
175
+ ATOM 174 O GLU A 21 15.700 -14.861 29.210 1.00 0.00 O
176
+ ATOM 175 CG GLU A 21 14.727 -13.713 33.533 1.00 0.00 C
177
+ ATOM 176 CD GLU A 21 15.705 -14.511 34.381 1.00 0.00 C
178
+ ATOM 177 OE1 GLU A 21 16.921 -14.492 34.084 1.00 0.00 O
179
+ ATOM 178 OE2 GLU A 21 15.251 -15.161 35.348 1.00 0.00 O
180
+ ATOM 179 N GLU A 22 13.532 -15.204 29.436 1.00 0.00 N
181
+ ATOM 180 CA GLU A 22 13.220 -15.001 28.024 1.00 0.00 C
182
+ ATOM 181 C GLU A 22 12.973 -13.526 27.720 1.00 0.00 C
183
+ ATOM 182 CB GLU A 22 12.001 -15.832 27.617 1.00 0.00 C
184
+ ATOM 183 O GLU A 22 12.943 -12.696 28.632 1.00 0.00 O
185
+ ATOM 184 CG GLU A 22 12.202 -17.333 27.768 1.00 0.00 C
186
+ ATOM 185 CD GLU A 22 13.191 -17.909 26.766 1.00 0.00 C
187
+ ATOM 186 OE1 GLU A 22 13.314 -17.357 25.649 1.00 0.00 O
188
+ ATOM 187 OE2 GLU A 22 13.846 -18.921 27.101 1.00 0.00 O
189
+ ATOM 188 N MET A 23 12.840 -13.265 26.459 1.00 0.00 N
190
+ ATOM 189 CA MET A 23 12.502 -11.899 26.070 1.00 0.00 C
191
+ ATOM 190 C MET A 23 11.260 -11.413 26.809 1.00 0.00 C
192
+ ATOM 191 CB MET A 23 12.281 -11.810 24.558 1.00 0.00 C
193
+ ATOM 192 O MET A 23 10.280 -12.148 26.934 1.00 0.00 O
194
+ ATOM 193 CG MET A 23 12.047 -10.394 24.056 1.00 0.00 C
195
+ ATOM 194 SD MET A 23 11.724 -10.333 22.251 1.00 0.00 S
196
+ ATOM 195 CE MET A 23 10.105 -11.149 22.187 1.00 0.00 C
197
+ ATOM 196 N GLY A 24 11.399 -10.199 27.337 1.00 0.00 N
198
+ ATOM 197 CA GLY A 24 10.281 -9.609 28.056 1.00 0.00 C
199
+ ATOM 198 C GLY A 24 10.294 -9.925 29.540 1.00 0.00 C
200
+ ATOM 199 O GLY A 24 9.602 -9.273 30.325 1.00 0.00 O
201
+ ATOM 200 N GLU A 25 10.947 -10.965 29.944 1.00 0.00 N
202
+ ATOM 201 CA GLU A 25 11.013 -11.316 31.359 1.00 0.00 C
203
+ ATOM 202 C GLU A 25 12.018 -10.437 32.099 1.00 0.00 C
204
+ ATOM 203 CB GLU A 25 11.380 -12.792 31.530 1.00 0.00 C
205
+ ATOM 204 O GLU A 25 13.045 -10.051 31.537 1.00 0.00 O
206
+ ATOM 205 CG GLU A 25 10.283 -13.753 31.095 1.00 0.00 C
207
+ ATOM 206 CD GLU A 25 10.594 -15.206 31.419 1.00 0.00 C
208
+ ATOM 207 OE1 GLU A 25 11.789 -15.564 31.509 1.00 0.00 O
209
+ ATOM 208 OE2 GLU A 25 9.633 -15.990 31.583 1.00 0.00 O
210
+ ATOM 209 N VAL A 26 11.755 -10.161 33.341 1.00 0.00 N
211
+ ATOM 210 CA VAL A 26 12.490 -9.142 34.083 1.00 0.00 C
212
+ ATOM 211 C VAL A 26 13.107 -9.761 35.336 1.00 0.00 C
213
+ ATOM 212 CB VAL A 26 11.582 -7.953 34.466 1.00 0.00 C
214
+ ATOM 213 O VAL A 26 12.499 -10.624 35.973 1.00 0.00 O
215
+ ATOM 214 CG1 VAL A 26 10.474 -8.404 35.416 1.00 0.00 C
216
+ ATOM 215 CG2 VAL A 26 12.408 -6.833 35.096 1.00 0.00 C
217
+ ATOM 216 N ILE A 27 14.343 -9.409 35.682 1.00 0.00 N
218
+ ATOM 217 CA ILE A 27 14.951 -9.608 36.993 1.00 0.00 C
219
+ ATOM 218 C ILE A 27 15.002 -8.281 37.746 1.00 0.00 C
220
+ ATOM 219 CB ILE A 27 16.370 -10.211 36.872 1.00 0.00 C
221
+ ATOM 220 O ILE A 27 15.340 -7.245 37.169 1.00 0.00 O
222
+ ATOM 221 CG1 ILE A 27 16.346 -11.457 35.981 1.00 0.00 C
223
+ ATOM 222 CG2 ILE A 27 16.937 -10.538 38.257 1.00 0.00 C
224
+ ATOM 223 CD1 ILE A 27 17.724 -11.923 35.532 1.00 0.00 C
225
+ ATOM 224 N LYS A 28 14.711 -8.321 39.029 1.00 0.00 N
226
+ ATOM 225 CA LYS A 28 14.665 -7.098 39.827 1.00 0.00 C
227
+ ATOM 226 C LYS A 28 15.720 -7.120 40.928 1.00 0.00 C
228
+ ATOM 227 CB LYS A 28 13.276 -6.908 40.437 1.00 0.00 C
229
+ ATOM 228 O LYS A 28 15.999 -8.173 41.507 1.00 0.00 O
230
+ ATOM 229 CG LYS A 28 12.170 -6.715 39.409 1.00 0.00 C
231
+ ATOM 230 CD LYS A 28 10.813 -6.526 40.077 1.00 0.00 C
232
+ ATOM 231 CE LYS A 28 9.692 -6.438 39.051 1.00 0.00 C
233
+ ATOM 232 NZ LYS A 28 8.359 -6.259 39.701 1.00 0.00 N
234
+ ATOM 233 N SER A 29 16.250 -6.027 41.148 1.00 0.00 N
235
+ ATOM 234 CA SER A 29 17.113 -5.887 42.318 1.00 0.00 C
236
+ ATOM 235 C SER A 29 16.293 -5.777 43.598 1.00 0.00 C
237
+ ATOM 236 CB SER A 29 18.017 -4.663 42.173 1.00 0.00 C
238
+ ATOM 237 O SER A 29 15.069 -5.643 43.549 1.00 0.00 O
239
+ ATOM 238 OG SER A 29 17.288 -3.469 42.403 1.00 0.00 O
240
+ ATOM 239 N SER A 30 17.002 -5.842 44.728 1.00 0.00 N
241
+ ATOM 240 CA SER A 30 16.390 -5.395 45.975 1.00 0.00 C
242
+ ATOM 241 C SER A 30 16.063 -3.906 45.927 1.00 0.00 C
243
+ ATOM 242 CB SER A 30 17.314 -5.684 47.160 1.00 0.00 C
244
+ ATOM 243 O SER A 30 16.608 -3.171 45.101 1.00 0.00 O
245
+ ATOM 244 OG SER A 30 17.596 -7.070 47.250 1.00 0.00 O
246
+ ATOM 245 N THR A 31 15.129 -3.529 46.740 1.00 0.00 N
247
+ ATOM 246 CA THR A 31 14.806 -2.107 46.810 1.00 0.00 C
248
+ ATOM 247 C THR A 31 15.927 -1.331 47.494 1.00 0.00 C
249
+ ATOM 248 CB THR A 31 13.483 -1.872 47.562 1.00 0.00 C
250
+ ATOM 249 O THR A 31 16.653 -1.881 48.325 1.00 0.00 O
251
+ ATOM 250 CG2 THR A 31 12.314 -2.534 46.839 1.00 0.00 C
252
+ ATOM 251 OG1 THR A 31 13.585 -2.418 48.882 1.00 0.00 O
253
+ ATOM 252 N PHE A 32 16.085 -0.116 47.126 1.00 0.00 N
254
+ ATOM 253 CA PHE A 32 17.080 0.761 47.732 1.00 0.00 C
255
+ ATOM 254 C PHE A 32 16.554 2.188 47.832 1.00 0.00 C
256
+ ATOM 255 CB PHE A 32 18.382 0.736 46.928 1.00 0.00 C
257
+ ATOM 256 O PHE A 32 15.558 2.534 47.193 1.00 0.00 O
258
+ ATOM 257 CG PHE A 32 18.203 1.071 45.472 1.00 0.00 C
259
+ ATOM 258 CD1 PHE A 32 17.927 0.075 44.544 1.00 0.00 C
260
+ ATOM 259 CD2 PHE A 32 18.311 2.384 45.031 1.00 0.00 C
261
+ ATOM 260 CE1 PHE A 32 17.761 0.382 43.195 1.00 0.00 C
262
+ ATOM 261 CE2 PHE A 32 18.146 2.698 43.685 1.00 0.00 C
263
+ ATOM 262 CZ PHE A 32 17.872 1.696 42.769 1.00 0.00 C
264
+ ATOM 263 N SER A 33 17.187 3.038 48.649 1.00 0.00 N
265
+ ATOM 264 CA SER A 33 16.799 4.420 48.910 1.00 0.00 C
266
+ ATOM 265 C SER A 33 18.021 5.297 49.165 1.00 0.00 C
267
+ ATOM 266 CB SER A 33 15.850 4.495 50.105 1.00 0.00 C
268
+ ATOM 267 O SER A 33 19.155 4.815 49.138 1.00 0.00 O
269
+ ATOM 268 OG SER A 33 16.513 4.120 51.300 1.00 0.00 O
270
+ ATOM 269 N SER A 34 17.675 6.624 49.192 1.00 0.00 N
271
+ ATOM 270 CA SER A 34 18.776 7.551 49.433 1.00 0.00 C
272
+ ATOM 271 C SER A 34 19.328 7.397 50.846 1.00 0.00 C
273
+ ATOM 272 CB SER A 34 18.319 8.993 49.208 1.00 0.00 C
274
+ ATOM 273 O SER A 34 20.460 7.800 51.123 1.00 0.00 O
275
+ ATOM 274 OG SER A 34 17.291 9.344 50.119 1.00 0.00 O
276
+ ATOM 275 N GLY A 35 18.695 6.805 51.719 1.00 0.00 N
277
+ ATOM 276 CA GLY A 35 19.021 6.576 53.118 1.00 0.00 C
278
+ ATOM 277 C GLY A 35 18.012 5.692 53.828 1.00 0.00 C
279
+ ATOM 278 O GLY A 35 16.973 5.348 53.261 1.00 0.00 O
280
+ ATOM 279 N ALA A 36 18.272 5.291 55.019 1.00 0.00 N
281
+ ATOM 280 CA ALA A 36 17.476 4.311 55.755 1.00 0.00 C
282
+ ATOM 281 C ALA A 36 16.079 4.849 56.048 1.00 0.00 C
283
+ ATOM 282 CB ALA A 36 18.177 3.924 57.054 1.00 0.00 C
284
+ ATOM 283 O ALA A 36 15.107 4.090 56.076 1.00 0.00 O
285
+ ATOM 284 N ASN A 37 15.826 6.184 56.118 1.00 0.00 N
286
+ ATOM 285 CA ASN A 37 14.546 6.769 56.502 1.00 0.00 C
287
+ ATOM 286 C ASN A 37 13.877 7.476 55.325 1.00 0.00 C
288
+ ATOM 287 CB ASN A 37 14.728 7.739 57.670 1.00 0.00 C
289
+ ATOM 288 O ASN A 37 13.015 8.334 55.520 1.00 0.00 O
290
+ ATOM 289 CG ASN A 37 15.170 7.043 58.943 1.00 0.00 C
291
+ ATOM 290 ND2 ASN A 37 15.989 7.724 59.737 1.00 0.00 N
292
+ ATOM 291 OD1 ASN A 37 14.781 5.903 59.210 1.00 0.00 O
293
+ ATOM 292 N ASP A 38 14.372 7.144 54.212 1.00 0.00 N
294
+ ATOM 293 CA ASP A 38 13.778 7.722 53.011 1.00 0.00 C
295
+ ATOM 294 C ASP A 38 12.584 6.898 52.536 1.00 0.00 C
296
+ ATOM 295 CB ASP A 38 14.820 7.829 51.896 1.00 0.00 C
297
+ ATOM 296 O ASP A 38 12.668 5.671 52.441 1.00 0.00 O
298
+ ATOM 297 CG ASP A 38 14.372 8.716 50.748 1.00 0.00 C
299
+ ATOM 298 OD1 ASP A 38 13.196 9.141 50.728 1.00 0.00 O
300
+ ATOM 299 OD2 ASP A 38 15.200 8.989 49.852 1.00 0.00 O
301
+ ATOM 300 N LYS A 39 11.575 7.591 52.345 1.00 0.00 N
302
+ ATOM 301 CA LYS A 39 10.309 6.971 51.964 1.00 0.00 C
303
+ ATOM 302 C LYS A 39 10.279 6.655 50.471 1.00 0.00 C
304
+ ATOM 303 CB LYS A 39 9.134 7.880 52.331 1.00 0.00 C
305
+ ATOM 304 O LYS A 39 9.389 5.945 50.000 1.00 0.00 O
306
+ ATOM 305 CG LYS A 39 8.916 8.037 53.828 1.00 0.00 C
307
+ ATOM 306 CD LYS A 39 7.679 8.873 54.128 1.00 0.00 C
308
+ ATOM 307 CE LYS A 39 7.466 9.039 55.627 1.00 0.00 C
309
+ ATOM 308 NZ LYS A 39 6.283 9.900 55.926 1.00 0.00 N
310
+ ATOM 309 N LEU A 40 11.247 7.230 49.776 1.00 0.00 N
311
+ ATOM 310 CA LEU A 40 11.359 6.880 48.365 1.00 0.00 C
312
+ ATOM 311 C LEU A 40 12.121 5.571 48.187 1.00 0.00 C
313
+ ATOM 312 CB LEU A 40 12.057 8.001 47.589 1.00 0.00 C
314
+ ATOM 313 O LEU A 40 13.291 5.473 48.567 1.00 0.00 O
315
+ ATOM 314 CG LEU A 40 11.350 9.356 47.573 1.00 0.00 C
316
+ ATOM 315 CD1 LEU A 40 12.229 10.405 46.900 1.00 0.00 C
317
+ ATOM 316 CD2 LEU A 40 10.002 9.249 46.867 1.00 0.00 C
318
+ ATOM 317 N LYS A 41 11.475 4.562 47.662 1.00 0.00 N
319
+ ATOM 318 CA LYS A 41 12.129 3.286 47.386 1.00 0.00 C
320
+ ATOM 319 C LYS A 41 12.206 3.021 45.884 1.00 0.00 C
321
+ ATOM 320 CB LYS A 41 11.389 2.143 48.082 1.00 0.00 C
322
+ ATOM 321 O LYS A 41 11.231 3.236 45.160 1.00 0.00 O
323
+ ATOM 322 CG LYS A 41 11.422 2.220 49.601 1.00 0.00 C
324
+ ATOM 323 CD LYS A 41 10.762 1.003 50.237 1.00 0.00 C
325
+ ATOM 324 CE LYS A 41 10.807 1.071 51.757 1.00 0.00 C
326
+ ATOM 325 NZ LYS A 41 10.117 -0.095 52.385 1.00 0.00 N
327
+ ATOM 326 N TRP A 42 13.361 2.597 45.518 1.00 0.00 N
328
+ ATOM 327 CA TRP A 42 13.636 2.339 44.108 1.00 0.00 C
329
+ ATOM 328 C TRP A 42 14.103 0.903 43.898 1.00 0.00 C
330
+ ATOM 329 CB TRP A 42 14.689 3.315 43.578 1.00 0.00 C
331
+ ATOM 330 O TRP A 42 14.549 0.244 44.841 1.00 0.00 O
332
+ ATOM 331 CG TRP A 42 14.375 4.757 43.848 1.00 0.00 C
333
+ ATOM 332 CD1 TRP A 42 14.626 5.454 44.997 1.00 0.00 C
334
+ ATOM 333 CD2 TRP A 42 13.745 5.676 42.951 1.00 0.00 C
335
+ ATOM 334 CE2 TRP A 42 13.646 6.914 43.623 1.00 0.00 C
336
+ ATOM 335 CE3 TRP A 42 13.254 5.574 41.643 1.00 0.00 C
337
+ ATOM 336 NE1 TRP A 42 14.191 6.752 44.868 1.00 0.00 N
338
+ ATOM 337 CH2 TRP A 42 12.604 7.916 41.749 1.00 0.00 C
339
+ ATOM 338 CZ2 TRP A 42 13.076 8.043 43.030 1.00 0.00 C
340
+ ATOM 339 CZ3 TRP A 42 12.686 6.698 41.054 1.00 0.00 C
341
+ ATOM 340 N CYS A 43 14.038 0.399 42.776 1.00 0.00 N
342
+ ATOM 341 CA CYS A 43 14.720 -0.826 42.374 1.00 0.00 C
343
+ ATOM 342 C CYS A 43 15.071 -0.794 40.891 1.00 0.00 C
344
+ ATOM 343 CB CYS A 43 13.853 -2.047 42.676 1.00 0.00 C
345
+ ATOM 344 O CYS A 43 14.556 0.041 40.146 1.00 0.00 O
346
+ ATOM 345 SG CYS A 43 12.560 -2.344 41.449 1.00 0.00 S
347
+ ATOM 346 N LEU A 44 16.028 -1.573 40.520 1.00 0.00 N
348
+ ATOM 347 CA LEU A 44 16.403 -1.752 39.121 1.00 0.00 C
349
+ ATOM 348 C LEU A 44 15.662 -2.936 38.507 1.00 0.00 C
350
+ ATOM 349 CB LEU A 44 17.915 -1.958 38.993 1.00 0.00 C
351
+ ATOM 350 O LEU A 44 15.436 -3.946 39.177 1.00 0.00 O
352
+ ATOM 351 CG LEU A 44 18.798 -0.791 39.437 1.00 0.00 C
353
+ ATOM 352 CD1 LEU A 44 20.271 -1.162 39.304 1.00 0.00 C
354
+ ATOM 353 CD2 LEU A 44 18.480 0.460 38.625 1.00 0.00 C
355
+ ATOM 354 N ARG A 45 15.271 -2.769 37.275 1.00 0.00 N
356
+ ATOM 355 CA ARG A 45 14.651 -3.813 36.467 1.00 0.00 C
357
+ ATOM 356 C ARG A 45 15.474 -4.100 35.216 1.00 0.00 C
358
+ ATOM 357 CB ARG A 45 13.225 -3.417 36.078 1.00 0.00 C
359
+ ATOM 358 O ARG A 45 15.740 -3.195 34.421 1.00 0.00 O
360
+ ATOM 359 CG ARG A 45 12.295 -3.222 37.265 1.00 0.00 C
361
+ ATOM 360 CD ARG A 45 10.917 -2.742 36.828 1.00 0.00 C
362
+ ATOM 361 NE ARG A 45 10.282 -3.688 35.916 1.00 0.00 N
363
+ ATOM 362 NH1 ARG A 45 8.129 -2.967 36.340 1.00 0.00 N
364
+ ATOM 363 NH2 ARG A 45 8.499 -4.671 34.851 1.00 0.00 N
365
+ ATOM 364 CZ ARG A 45 8.972 -3.773 35.704 1.00 0.00 C
366
+ ATOM 365 N VAL A 46 15.782 -5.326 35.020 1.00 0.00 N
367
+ ATOM 366 CA VAL A 46 16.627 -5.725 33.900 1.00 0.00 C
368
+ ATOM 367 C VAL A 46 15.904 -6.770 33.053 1.00 0.00 C
369
+ ATOM 368 CB VAL A 46 17.986 -6.279 34.385 1.00 0.00 C
370
+ ATOM 369 O VAL A 46 15.354 -7.737 33.585 1.00 0.00 O
371
+ ATOM 370 CG1 VAL A 46 18.763 -6.897 33.223 1.00 0.00 C
372
+ ATOM 371 CG2 VAL A 46 18.805 -5.176 35.052 1.00 0.00 C
373
+ ATOM 372 N ASN A 47 15.799 -6.558 31.766 1.00 0.00 N
374
+ ATOM 373 CA ASN A 47 15.490 -7.602 30.795 1.00 0.00 C
375
+ ATOM 374 C ASN A 47 16.755 -8.156 30.146 1.00 0.00 C
376
+ ATOM 375 CB ASN A 47 14.532 -7.075 29.725 1.00 0.00 C
377
+ ATOM 376 O ASN A 47 17.292 -7.558 29.212 1.00 0.00 O
378
+ ATOM 377 CG ASN A 47 13.260 -6.496 30.314 1.00 0.00 C
379
+ ATOM 378 ND2 ASN A 47 12.224 -7.321 30.414 1.00 0.00 N
380
+ ATOM 379 OD1 ASN A 47 13.209 -5.318 30.675 1.00 0.00 O
381
+ ATOM 380 N PRO A 48 17.242 -9.292 30.629 1.00 0.00 N
382
+ ATOM 381 CA PRO A 48 18.540 -9.753 30.131 1.00 0.00 C
383
+ ATOM 382 C PRO A 48 18.534 -10.019 28.627 1.00 0.00 C
384
+ ATOM 383 CB PRO A 48 18.777 -11.048 30.913 1.00 0.00 C
385
+ ATOM 384 O PRO A 48 19.582 -9.948 27.980 1.00 0.00 O
386
+ ATOM 385 CG PRO A 48 17.942 -10.909 32.144 1.00 0.00 C
387
+ ATOM 386 CD PRO A 48 16.708 -10.126 31.798 1.00 0.00 C
388
+ ATOM 387 N LYS A 49 17.404 -10.330 28.086 1.00 0.00 N
389
+ ATOM 388 CA LYS A 49 17.322 -10.664 26.667 1.00 0.00 C
390
+ ATOM 389 C LYS A 49 16.390 -9.705 25.930 1.00 0.00 C
391
+ ATOM 390 CB LYS A 49 16.844 -12.104 26.482 1.00 0.00 C
392
+ ATOM 391 O LYS A 49 15.766 -10.080 24.935 1.00 0.00 O
393
+ ATOM 392 CG LYS A 49 17.806 -13.150 27.026 1.00 0.00 C
394
+ ATOM 393 CD LYS A 49 17.376 -14.560 26.641 1.00 0.00 C
395
+ ATOM 394 CE LYS A 49 18.313 -15.610 27.222 1.00 0.00 C
396
+ ATOM 395 NZ LYS A 49 17.795 -16.994 27.007 1.00 0.00 N
397
+ ATOM 396 N GLY A 50 16.298 -8.497 26.500 1.00 0.00 N
398
+ ATOM 397 CA GLY A 50 15.512 -7.477 25.824 1.00 0.00 C
399
+ ATOM 398 C GLY A 50 14.060 -7.455 26.262 1.00 0.00 C
400
+ ATOM 399 O GLY A 50 13.527 -8.471 26.713 1.00 0.00 O
401
+ ATOM 400 N LEU A 51 13.509 -6.338 26.023 1.00 0.00 N
402
+ ATOM 401 CA LEU A 51 12.126 -6.110 26.429 1.00 0.00 C
403
+ ATOM 402 C LEU A 51 11.157 -6.644 25.381 1.00 0.00 C
404
+ ATOM 403 CB LEU A 51 11.874 -4.617 26.662 1.00 0.00 C
405
+ ATOM 404 O LEU A 51 10.117 -7.211 25.722 1.00 0.00 O
406
+ ATOM 405 CG LEU A 51 10.438 -4.217 27.003 1.00 0.00 C
407
+ ATOM 406 CD1 LEU A 51 10.028 -4.811 28.346 1.00 0.00 C
408
+ ATOM 407 CD2 LEU A 51 10.295 -2.699 27.017 1.00 0.00 C
409
+ ATOM 408 N ASP A 52 11.431 -6.464 24.118 1.00 0.00 N
410
+ ATOM 409 CA ASP A 52 10.573 -6.840 23.000 1.00 0.00 C
411
+ ATOM 410 C ASP A 52 11.394 -7.082 21.735 1.00 0.00 C
412
+ ATOM 411 CB ASP A 52 9.519 -5.760 22.744 1.00 0.00 C
413
+ ATOM 412 O ASP A 52 12.626 -7.078 21.778 1.00 0.00 O
414
+ ATOM 413 CG ASP A 52 10.124 -4.388 22.497 1.00 0.00 C
415
+ ATOM 414 OD1 ASP A 52 11.288 -4.306 22.049 1.00 0.00 O
416
+ ATOM 415 OD2 ASP A 52 9.432 -3.381 22.758 1.00 0.00 O
417
+ ATOM 416 N GLU A 53 10.724 -7.277 20.552 1.00 0.00 N
418
+ ATOM 417 CA GLU A 53 11.384 -7.625 19.297 1.00 0.00 C
419
+ ATOM 418 C GLU A 53 12.337 -6.520 18.850 1.00 0.00 C
420
+ ATOM 419 CB GLU A 53 10.348 -7.899 18.204 1.00 0.00 C
421
+ ATOM 420 O GLU A 53 13.362 -6.793 18.223 1.00 0.00 O
422
+ ATOM 421 CG GLU A 53 9.635 -9.235 18.353 1.00 0.00 C
423
+ ATOM 422 CD GLU A 53 10.582 -10.425 18.341 1.00 0.00 C
424
+ ATOM 423 OE1 GLU A 53 11.497 -10.464 17.488 1.00 0.00 O
425
+ ATOM 424 OE2 GLU A 53 10.404 -11.326 19.191 1.00 0.00 O
426
+ ATOM 425 N GLU A 54 12.014 -5.327 19.290 1.00 0.00 N
427
+ ATOM 426 CA GLU A 54 12.839 -4.194 18.884 1.00 0.00 C
428
+ ATOM 427 C GLU A 54 14.173 -4.188 19.627 1.00 0.00 C
429
+ ATOM 428 CB GLU A 54 12.100 -2.875 19.123 1.00 0.00 C
430
+ ATOM 429 O GLU A 54 15.175 -3.692 19.110 1.00 0.00 O
431
+ ATOM 430 CG GLU A 54 12.805 -1.660 18.539 1.00 0.00 C
432
+ ATOM 431 CD GLU A 54 12.148 -0.344 18.922 1.00 0.00 C
433
+ ATOM 432 OE1 GLU A 54 11.043 -0.365 19.511 1.00 0.00 O
434
+ ATOM 433 OE2 GLU A 54 12.742 0.719 18.630 1.00 0.00 O
435
+ ATOM 434 N SER A 55 14.244 -4.707 20.767 1.00 0.00 N
436
+ ATOM 435 CA SER A 55 15.441 -4.674 21.601 1.00 0.00 C
437
+ ATOM 436 C SER A 55 15.963 -6.080 21.876 1.00 0.00 C
438
+ ATOM 437 CB SER A 55 15.154 -3.961 22.924 1.00 0.00 C
439
+ ATOM 438 O SER A 55 16.676 -6.303 22.856 1.00 0.00 O
440
+ ATOM 439 OG SER A 55 14.100 -4.602 23.623 1.00 0.00 O
441
+ ATOM 440 N LYS A 56 15.574 -7.069 21.089 1.00 0.00 N
442
+ ATOM 441 CA LYS A 56 15.862 -8.481 21.326 1.00 0.00 C
443
+ ATOM 442 C LYS A 56 17.365 -8.727 21.421 1.00 0.00 C
444
+ ATOM 443 CB LYS A 56 15.258 -9.345 20.218 1.00 0.00 C
445
+ ATOM 444 O LYS A 56 17.801 -9.714 22.016 1.00 0.00 O
446
+ ATOM 445 CG LYS A 56 15.880 -9.119 18.848 1.00 0.00 C
447
+ ATOM 446 CD LYS A 56 15.198 -9.962 17.778 1.00 0.00 C
448
+ ATOM 447 CE LYS A 56 15.795 -9.709 16.400 1.00 0.00 C
449
+ ATOM 448 NZ LYS A 56 15.122 -10.526 15.347 1.00 0.00 N
450
+ ATOM 449 N ASP A 57 18.194 -7.875 20.873 1.00 0.00 N
451
+ ATOM 450 CA ASP A 57 19.640 -8.078 20.877 1.00 0.00 C
452
+ ATOM 451 C ASP A 57 20.306 -7.259 21.980 1.00 0.00 C
453
+ ATOM 452 CB ASP A 57 20.237 -7.713 19.517 1.00 0.00 C
454
+ ATOM 453 O ASP A 57 21.533 -7.152 22.026 1.00 0.00 O
455
+ ATOM 454 CG ASP A 57 19.776 -8.632 18.399 1.00 0.00 C
456
+ ATOM 455 OD1 ASP A 57 19.777 -9.867 18.587 1.00 0.00 O
457
+ ATOM 456 OD2 ASP A 57 19.411 -8.116 17.321 1.00 0.00 O
458
+ ATOM 457 N TYR A 58 19.439 -6.671 22.866 1.00 0.00 N
459
+ ATOM 458 CA TYR A 58 19.966 -5.768 23.884 1.00 0.00 C
460
+ ATOM 459 C TYR A 58 19.577 -6.238 25.281 1.00 0.00 C
461
+ ATOM 460 CB TYR A 58 19.458 -4.342 23.653 1.00 0.00 C
462
+ ATOM 461 O TYR A 58 18.579 -6.943 25.451 1.00 0.00 O
463
+ ATOM 462 CG TYR A 58 20.001 -3.700 22.400 1.00 0.00 C
464
+ ATOM 463 CD1 TYR A 58 21.060 -2.796 22.460 1.00 0.00 C
465
+ ATOM 464 CD2 TYR A 58 19.458 -3.995 21.155 1.00 0.00 C
466
+ ATOM 465 CE1 TYR A 58 21.562 -2.200 21.307 1.00 0.00 C
467
+ ATOM 466 CE2 TYR A 58 19.953 -3.406 19.995 1.00 0.00 C
468
+ ATOM 467 OH TYR A 58 21.497 -1.924 18.938 1.00 0.00 O
469
+ ATOM 468 CZ TYR A 58 21.003 -2.512 20.082 1.00 0.00 C
470
+ ATOM 469 N LEU A 59 20.388 -5.927 26.247 1.00 0.00 N
471
+ ATOM 470 CA LEU A 59 19.952 -5.826 27.636 1.00 0.00 C
472
+ ATOM 471 C LEU A 59 19.216 -4.513 27.881 1.00 0.00 C
473
+ ATOM 472 CB LEU A 59 21.150 -5.938 28.583 1.00 0.00 C
474
+ ATOM 473 O LEU A 59 19.710 -3.442 27.519 1.00 0.00 O
475
+ ATOM 474 CG LEU A 59 20.838 -5.874 30.079 1.00 0.00 C
476
+ ATOM 475 CD1 LEU A 59 21.697 -6.878 30.842 1.00 0.00 C
477
+ ATOM 476 CD2 LEU A 59 21.058 -4.462 30.611 1.00 0.00 C
478
+ ATOM 477 N SER A 60 18.018 -4.543 28.408 1.00 0.00 N
479
+ ATOM 478 CA SER A 60 17.261 -3.357 28.798 1.00 0.00 C
480
+ ATOM 479 C SER A 60 17.377 -3.094 30.295 1.00 0.00 C
481
+ ATOM 480 CB SER A 60 15.789 -3.510 28.412 1.00 0.00 C
482
+ ATOM 481 O SER A 60 17.401 -4.031 31.095 1.00 0.00 O
483
+ ATOM 482 OG SER A 60 15.656 -3.755 27.022 1.00 0.00 O
484
+ ATOM 483 N LEU A 61 17.461 -1.900 30.685 1.00 0.00 N
485
+ ATOM 484 CA LEU A 61 17.649 -1.534 32.085 1.00 0.00 C
486
+ ATOM 485 C LEU A 61 16.773 -0.343 32.457 1.00 0.00 C
487
+ ATOM 486 CB LEU A 61 19.119 -1.207 32.361 1.00 0.00 C
488
+ ATOM 487 O LEU A 61 16.807 0.693 31.788 1.00 0.00 O
489
+ ATOM 488 CG LEU A 61 19.477 -0.858 33.805 1.00 0.00 C
490
+ ATOM 489 CD1 LEU A 61 19.089 -2.001 34.738 1.00 0.00 C
491
+ ATOM 490 CD2 LEU A 61 20.963 -0.542 33.928 1.00 0.00 C
492
+ ATOM 491 N TYR A 62 16.065 -0.499 33.541 1.00 0.00 N
493
+ ATOM 492 CA TYR A 62 15.105 0.506 33.984 1.00 0.00 C
494
+ ATOM 493 C TYR A 62 15.240 0.767 35.480 1.00 0.00 C
495
+ ATOM 494 CB TYR A 62 13.675 0.065 33.658 1.00 0.00 C
496
+ ATOM 495 O TYR A 62 15.676 -0.108 36.232 1.00 0.00 O
497
+ ATOM 496 CG TYR A 62 13.405 -0.073 32.180 1.00 0.00 C
498
+ ATOM 497 CD1 TYR A 62 12.863 0.982 31.450 1.00 0.00 C
499
+ ATOM 498 CD2 TYR A 62 13.689 -1.259 31.511 1.00 0.00 C
500
+ ATOM 499 CE1 TYR A 62 12.610 0.859 30.087 1.00 0.00 C
501
+ ATOM 500 CE2 TYR A 62 13.440 -1.394 30.148 1.00 0.00 C
502
+ ATOM 501 OH TYR A 62 12.654 -0.458 28.098 1.00 0.00 O
503
+ ATOM 502 CZ TYR A 62 12.902 -0.331 29.447 1.00 0.00 C
504
+ ATOM 503 N LEU A 63 14.931 1.961 35.886 1.00 0.00 N
505
+ ATOM 504 CA LEU A 63 14.771 2.383 37.273 1.00 0.00 C
506
+ ATOM 505 C LEU A 63 13.296 2.548 37.624 1.00 0.00 C
507
+ ATOM 506 CB LEU A 63 15.517 3.696 37.523 1.00 0.00 C
508
+ ATOM 507 O LEU A 63 12.580 3.313 36.975 1.00 0.00 O
509
+ ATOM 508 CG LEU A 63 15.438 4.261 38.942 1.00 0.00 C
510
+ ATOM 509 CD1 LEU A 63 16.110 3.311 39.929 1.00 0.00 C
511
+ ATOM 510 CD2 LEU A 63 16.077 5.645 39.004 1.00 0.00 C
512
+ ATOM 511 N LEU A 64 12.873 1.830 38.593 1.00 0.00 N
513
+ ATOM 512 CA LEU A 64 11.472 1.817 38.998 1.00 0.00 C
514
+ ATOM 513 C LEU A 64 11.296 2.470 40.366 1.00 0.00 C
515
+ ATOM 514 CB LEU A 64 10.936 0.384 39.032 1.00 0.00 C
516
+ ATOM 515 O LEU A 64 12.050 2.182 41.297 1.00 0.00 O
517
+ ATOM 516 CG LEU A 64 9.502 0.206 39.536 1.00 0.00 C
518
+ ATOM 517 CD1 LEU A 64 8.509 0.707 38.493 1.00 0.00 C
519
+ ATOM 518 CD2 LEU A 64 9.233 -1.255 39.880 1.00 0.00 C
520
+ ATOM 519 N LEU A 65 10.384 3.382 40.441 1.00 0.00 N
521
+ ATOM 520 CA LEU A 65 9.970 3.887 41.746 1.00 0.00 C
522
+ ATOM 521 C LEU A 65 8.959 2.948 42.396 1.00 0.00 C
523
+ ATOM 522 CB LEU A 65 9.371 5.289 41.613 1.00 0.00 C
524
+ ATOM 523 O LEU A 65 7.825 2.828 41.925 1.00 0.00 O
525
+ ATOM 524 CG LEU A 65 8.949 5.973 42.914 1.00 0.00 C
526
+ ATOM 525 CD1 LEU A 65 10.153 6.151 43.834 1.00 0.00 C
527
+ ATOM 526 CD2 LEU A 65 8.289 7.316 42.623 1.00 0.00 C
528
+ ATOM 527 N VAL A 66 9.351 2.326 43.506 1.00 0.00 N
529
+ ATOM 528 CA VAL A 66 8.553 1.291 44.155 1.00 0.00 C
530
+ ATOM 529 C VAL A 66 7.563 1.933 45.124 1.00 0.00 C
531
+ ATOM 530 CB VAL A 66 9.444 0.272 44.901 1.00 0.00 C
532
+ ATOM 531 O VAL A 66 6.408 1.509 45.212 1.00 0.00 O
533
+ ATOM 532 CG1 VAL A 66 8.589 -0.771 45.617 1.00 0.00 C
534
+ ATOM 533 CG2 VAL A 66 10.411 -0.402 43.928 1.00 0.00 C
535
+ ATOM 534 N SER A 67 8.060 2.917 45.790 1.00 0.00 N
536
+ ATOM 535 CA SER A 67 7.215 3.575 46.781 1.00 0.00 C
537
+ ATOM 536 C SER A 67 7.579 5.049 46.927 1.00 0.00 C
538
+ ATOM 537 CB SER A 67 7.332 2.875 48.136 1.00 0.00 C
539
+ ATOM 538 O SER A 67 8.757 5.409 46.895 1.00 0.00 O
540
+ ATOM 539 OG SER A 67 6.559 3.546 49.117 1.00 0.00 O
541
+ ATOM 540 N CYS A 68 6.590 5.836 47.034 1.00 0.00 N
542
+ ATOM 541 CA CYS A 68 6.718 7.277 47.215 1.00 0.00 C
543
+ ATOM 542 C CYS A 68 5.528 7.838 47.984 1.00 0.00 C
544
+ ATOM 543 CB CYS A 68 6.839 7.978 45.862 1.00 0.00 C
545
+ ATOM 544 O CYS A 68 4.377 7.529 47.668 1.00 0.00 O
546
+ ATOM 545 SG CYS A 68 6.953 9.777 45.981 1.00 0.00 S
547
+ ATOM 546 N PRO A 69 5.791 8.639 49.113 1.00 0.00 N
548
+ ATOM 547 CA PRO A 69 4.704 9.242 49.888 1.00 0.00 C
549
+ ATOM 548 C PRO A 69 3.957 10.325 49.114 1.00 0.00 C
550
+ ATOM 549 CB PRO A 69 5.424 9.835 51.101 1.00 0.00 C
551
+ ATOM 550 O PRO A 69 2.829 10.676 49.468 1.00 0.00 O
552
+ ATOM 551 CG PRO A 69 6.833 10.038 50.648 1.00 0.00 C
553
+ ATOM 552 CD PRO A 69 7.148 9.014 49.596 1.00 0.00 C
554
+ ATOM 553 N LYS A 70 4.565 10.886 48.175 1.00 0.00 N
555
+ ATOM 554 CA LYS A 70 3.983 11.897 47.296 1.00 0.00 C
556
+ ATOM 555 C LYS A 70 3.439 11.266 46.017 1.00 0.00 C
557
+ ATOM 556 CB LYS A 70 5.016 12.971 46.954 1.00 0.00 C
558
+ ATOM 557 O LYS A 70 3.619 10.070 45.784 1.00 0.00 O
559
+ ATOM 558 CG LYS A 70 5.550 13.724 48.164 1.00 0.00 C
560
+ ATOM 559 CD LYS A 70 6.563 14.787 47.758 1.00 0.00 C
561
+ ATOM 560 CE LYS A 70 7.115 15.526 48.970 1.00 0.00 C
562
+ ATOM 561 NZ LYS A 70 8.065 16.608 48.573 1.00 0.00 N
563
+ ATOM 562 N SER A 71 2.753 12.175 45.228 1.00 0.00 N
564
+ ATOM 563 CA SER A 71 2.140 11.682 43.999 1.00 0.00 C
565
+ ATOM 564 C SER A 71 3.189 11.430 42.921 1.00 0.00 C
566
+ ATOM 565 CB SER A 71 1.096 12.673 43.485 1.00 0.00 C
567
+ ATOM 566 O SER A 71 3.041 10.519 42.104 1.00 0.00 O
568
+ ATOM 567 OG SER A 71 1.666 13.958 43.310 1.00 0.00 O
569
+ ATOM 568 N GLU A 72 4.185 12.254 42.999 1.00 0.00 N
570
+ ATOM 569 CA GLU A 72 5.255 12.101 42.018 1.00 0.00 C
571
+ ATOM 570 C GLU A 72 6.567 12.684 42.536 1.00 0.00 C
572
+ ATOM 571 CB GLU A 72 4.871 12.766 40.694 1.00 0.00 C
573
+ ATOM 572 O GLU A 72 6.568 13.485 43.474 1.00 0.00 O
574
+ ATOM 573 CG GLU A 72 4.763 14.282 40.775 1.00 0.00 C
575
+ ATOM 574 CD GLU A 72 4.526 14.941 39.426 1.00 0.00 C
576
+ ATOM 575 OE1 GLU A 72 3.623 14.494 38.683 1.00 0.00 O
577
+ ATOM 576 OE2 GLU A 72 5.249 15.910 39.109 1.00 0.00 O
578
+ ATOM 577 N VAL A 73 7.680 12.176 41.949 1.00 0.00 N
579
+ ATOM 578 CA VAL A 73 9.004 12.758 42.137 1.00 0.00 C
580
+ ATOM 579 C VAL A 73 9.710 12.885 40.789 1.00 0.00 C
581
+ ATOM 580 CB VAL A 73 9.861 11.916 43.110 1.00 0.00 C
582
+ ATOM 581 O VAL A 73 9.441 12.113 39.865 1.00 0.00 O
583
+ ATOM 582 CG1 VAL A 73 9.227 11.885 44.499 1.00 0.00 C
584
+ ATOM 583 CG2 VAL A 73 10.043 10.499 42.569 1.00 0.00 C
585
+ ATOM 584 N ARG A 74 10.481 13.862 40.654 1.00 0.00 N
586
+ ATOM 585 CA ARG A 74 11.301 14.029 39.458 1.00 0.00 C
587
+ ATOM 586 C ARG A 74 12.750 13.636 39.730 1.00 0.00 C
588
+ ATOM 587 CB ARG A 74 11.236 15.474 38.959 1.00 0.00 C
589
+ ATOM 588 O ARG A 74 13.332 14.047 40.735 1.00 0.00 O
590
+ ATOM 589 CG ARG A 74 9.862 15.890 38.459 1.00 0.00 C
591
+ ATOM 590 CD ARG A 74 9.880 17.291 37.862 1.00 0.00 C
592
+ ATOM 591 NE ARG A 74 8.563 17.684 37.368 1.00 0.00 N
593
+ ATOM 592 NH1 ARG A 74 9.321 18.398 35.306 1.00 0.00 N
594
+ ATOM 593 NH2 ARG A 74 7.090 18.522 35.818 1.00 0.00 N
595
+ ATOM 594 CZ ARG A 74 8.328 18.201 36.166 1.00 0.00 C
596
+ ATOM 595 N ALA A 75 13.253 12.890 38.821 1.00 0.00 N
597
+ ATOM 596 CA ALA A 75 14.609 12.397 39.043 1.00 0.00 C
598
+ ATOM 597 C ALA A 75 15.346 12.205 37.721 1.00 0.00 C
599
+ ATOM 598 CB ALA A 75 14.578 11.088 39.828 1.00 0.00 C
600
+ ATOM 599 O ALA A 75 14.735 11.862 36.707 1.00 0.00 O
601
+ ATOM 600 N LYS A 76 16.624 12.502 37.710 1.00 0.00 N
602
+ ATOM 601 CA LYS A 76 17.580 12.060 36.698 1.00 0.00 C
603
+ ATOM 602 C LYS A 76 18.299 10.788 37.140 1.00 0.00 C
604
+ ATOM 603 CB LYS A 76 18.598 13.162 36.404 1.00 0.00 C
605
+ ATOM 604 O LYS A 76 18.433 10.529 38.338 1.00 0.00 O
606
+ ATOM 605 CG LYS A 76 18.001 14.396 35.743 1.00 0.00 C
607
+ ATOM 606 CD LYS A 76 19.080 15.397 35.350 1.00 0.00 C
608
+ ATOM 607 CE LYS A 76 18.511 16.534 34.511 1.00 0.00 C
609
+ ATOM 608 NZ LYS A 76 19.566 17.515 34.118 1.00 0.00 N
610
+ ATOM 609 N PHE A 77 18.742 10.001 36.191 1.00 0.00 N
611
+ ATOM 610 CA PHE A 77 19.465 8.789 36.556 1.00 0.00 C
612
+ ATOM 611 C PHE A 77 20.527 8.458 35.515 1.00 0.00 C
613
+ ATOM 612 CB PHE A 77 18.498 7.611 36.711 1.00 0.00 C
614
+ ATOM 613 O PHE A 77 20.418 8.867 34.357 1.00 0.00 O
615
+ ATOM 614 CG PHE A 77 17.710 7.304 35.467 1.00 0.00 C
616
+ ATOM 615 CD1 PHE A 77 16.519 7.968 35.200 1.00 0.00 C
617
+ ATOM 616 CD2 PHE A 77 18.160 6.351 34.562 1.00 0.00 C
618
+ ATOM 617 CE1 PHE A 77 15.786 7.686 34.049 1.00 0.00 C
619
+ ATOM 618 CE2 PHE A 77 17.435 6.065 33.409 1.00 0.00 C
620
+ ATOM 619 CZ PHE A 77 16.248 6.732 33.155 1.00 0.00 C
621
+ ATOM 620 N LYS A 78 21.509 7.790 35.933 1.00 0.00 N
622
+ ATOM 621 CA LYS A 78 22.633 7.311 35.135 1.00 0.00 C
623
+ ATOM 622 C LYS A 78 22.899 5.831 35.392 1.00 0.00 C
624
+ ATOM 623 CB LYS A 78 23.890 8.130 35.432 1.00 0.00 C
625
+ ATOM 624 O LYS A 78 22.963 5.397 36.543 1.00 0.00 O
626
+ ATOM 625 CG LYS A 78 25.104 7.723 34.608 1.00 0.00 C
627
+ ATOM 626 CD LYS A 78 26.335 8.533 34.989 1.00 0.00 C
628
+ ATOM 627 CE LYS A 78 27.616 7.733 34.791 1.00 0.00 C
629
+ ATOM 628 NZ LYS A 78 28.825 8.520 35.175 1.00 0.00 N
630
+ ATOM 629 N PHE A 79 23.005 5.116 34.334 1.00 0.00 N
631
+ ATOM 630 CA PHE A 79 23.346 3.699 34.388 1.00 0.00 C
632
+ ATOM 631 C PHE A 79 24.743 3.456 33.830 1.00 0.00 C
633
+ ATOM 632 CB PHE A 79 22.320 2.868 33.609 1.00 0.00 C
634
+ ATOM 633 O PHE A 79 25.138 4.073 32.839 1.00 0.00 O
635
+ ATOM 634 CG PHE A 79 20.942 2.883 34.216 1.00 0.00 C
636
+ ATOM 635 CD1 PHE A 79 20.772 2.781 35.591 1.00 0.00 C
637
+ ATOM 636 CD2 PHE A 79 19.816 2.998 33.410 1.00 0.00 C
638
+ ATOM 637 CE1 PHE A 79 19.498 2.794 36.155 1.00 0.00 C
639
+ ATOM 638 CE2 PHE A 79 18.541 3.011 33.967 1.00 0.00 C
640
+ ATOM 639 CZ PHE A 79 18.383 2.908 35.340 1.00 0.00 C
641
+ ATOM 640 N SER A 80 25.465 2.561 34.474 1.00 0.00 N
642
+ ATOM 641 CA SER A 80 26.738 2.090 33.937 1.00 0.00 C
643
+ ATOM 642 C SER A 80 27.023 0.655 34.371 1.00 0.00 C
644
+ ATOM 643 CB SER A 80 27.879 3.003 34.385 1.00 0.00 C
645
+ ATOM 644 O SER A 80 26.297 0.094 35.193 1.00 0.00 O
646
+ ATOM 645 OG SER A 80 27.987 3.019 35.798 1.00 0.00 O
647
+ ATOM 646 N ILE A 81 27.960 0.054 33.709 1.00 0.00 N
648
+ ATOM 647 CA ILE A 81 28.488 -1.256 34.075 1.00 0.00 C
649
+ ATOM 648 C ILE A 81 29.900 -1.105 34.638 1.00 0.00 C
650
+ ATOM 649 CB ILE A 81 28.493 -2.221 32.869 1.00 0.00 C
651
+ ATOM 650 O ILE A 81 30.723 -0.376 34.080 1.00 0.00 O
652
+ ATOM 651 CG1 ILE A 81 27.060 -2.494 32.398 1.00 0.00 C
653
+ ATOM 652 CG2 ILE A 81 29.212 -3.526 33.223 1.00 0.00 C
654
+ ATOM 653 CD1 ILE A 81 26.975 -3.274 31.093 1.00 0.00 C
655
+ ATOM 654 N LEU A 82 30.154 -1.722 35.746 1.00 0.00 N
656
+ ATOM 655 CA LEU A 82 31.511 -1.728 36.282 1.00 0.00 C
657
+ ATOM 656 C LEU A 82 32.325 -2.872 35.688 1.00 0.00 C
658
+ ATOM 657 CB LEU A 82 31.484 -1.844 37.809 1.00 0.00 C
659
+ ATOM 658 O LEU A 82 31.899 -4.029 35.726 1.00 0.00 O
660
+ ATOM 659 CG LEU A 82 30.698 -0.766 38.557 1.00 0.00 C
661
+ ATOM 660 CD1 LEU A 82 30.836 -0.960 40.063 1.00 0.00 C
662
+ ATOM 661 CD2 LEU A 82 31.172 0.623 38.145 1.00 0.00 C
663
+ ATOM 662 N ASN A 83 33.463 -2.535 35.169 1.00 0.00 N
664
+ ATOM 663 CA ASN A 83 34.315 -3.563 34.579 1.00 0.00 C
665
+ ATOM 664 C ASN A 83 35.191 -4.237 35.632 1.00 0.00 C
666
+ ATOM 665 CB ASN A 83 35.182 -2.968 33.468 1.00 0.00 C
667
+ ATOM 666 O ASN A 83 35.028 -3.995 36.829 1.00 0.00 O
668
+ ATOM 667 CG ASN A 83 36.153 -1.924 33.981 1.00 0.00 C
669
+ ATOM 668 ND2 ASN A 83 36.638 -1.074 33.083 1.00 0.00 N
670
+ ATOM 669 OD1 ASN A 83 36.467 -1.883 35.173 1.00 0.00 O
671
+ ATOM 670 N ALA A 84 36.105 -5.020 35.235 1.00 0.00 N
672
+ ATOM 671 CA ALA A 84 36.933 -5.827 36.129 1.00 0.00 C
673
+ ATOM 672 C ALA A 84 37.763 -4.943 37.054 1.00 0.00 C
674
+ ATOM 673 CB ALA A 84 37.843 -6.750 35.322 1.00 0.00 C
675
+ ATOM 674 O ALA A 84 38.074 -5.334 38.183 1.00 0.00 O
676
+ ATOM 675 N LYS A 85 38.019 -3.714 36.686 1.00 0.00 N
677
+ ATOM 676 CA LYS A 85 38.824 -2.785 37.474 1.00 0.00 C
678
+ ATOM 677 C LYS A 85 37.946 -1.935 38.387 1.00 0.00 C
679
+ ATOM 678 CB LYS A 85 39.654 -1.884 36.559 1.00 0.00 C
680
+ ATOM 679 O LYS A 85 38.446 -1.069 39.108 1.00 0.00 O
681
+ ATOM 680 CG LYS A 85 40.671 -2.633 35.711 1.00 0.00 C
682
+ ATOM 681 CD LYS A 85 41.480 -1.681 34.838 1.00 0.00 C
683
+ ATOM 682 CE LYS A 85 42.453 -2.435 33.941 1.00 0.00 C
684
+ ATOM 683 NZ LYS A 85 43.216 -1.509 33.051 1.00 0.00 N
685
+ ATOM 684 N GLY A 86 36.649 -2.157 38.286 1.00 0.00 N
686
+ ATOM 685 CA GLY A 86 35.751 -1.350 39.097 1.00 0.00 C
687
+ ATOM 686 C GLY A 86 35.456 0.009 38.489 1.00 0.00 C
688
+ ATOM 687 O GLY A 86 34.969 0.909 39.176 1.00 0.00 O
689
+ ATOM 688 N GLU A 87 35.838 0.194 37.214 1.00 0.00 N
690
+ ATOM 689 CA GLU A 87 35.613 1.451 36.505 1.00 0.00 C
691
+ ATOM 690 C GLU A 87 34.270 1.442 35.780 1.00 0.00 C
692
+ ATOM 691 CB GLU A 87 36.746 1.717 35.511 1.00 0.00 C
693
+ ATOM 692 O GLU A 87 33.865 0.418 35.225 1.00 0.00 O
694
+ ATOM 693 CG GLU A 87 38.123 1.796 36.154 1.00 0.00 C
695
+ ATOM 694 CD GLU A 87 39.256 1.840 35.141 1.00 0.00 C
696
+ ATOM 695 OE1 GLU A 87 39.071 1.359 34.001 1.00 0.00 O
697
+ ATOM 696 OE2 GLU A 87 40.339 2.359 35.493 1.00 0.00 O
698
+ ATOM 697 N GLU A 88 33.646 2.547 35.726 1.00 0.00 N
699
+ ATOM 698 CA GLU A 88 32.391 2.684 34.992 1.00 0.00 C
700
+ ATOM 699 C GLU A 88 32.620 2.595 33.487 1.00 0.00 C
701
+ ATOM 700 CB GLU A 88 31.705 4.007 35.344 1.00 0.00 C
702
+ ATOM 701 O GLU A 88 33.473 3.298 32.940 1.00 0.00 O
703
+ ATOM 702 CG GLU A 88 31.278 4.111 36.801 1.00 0.00 C
704
+ ATOM 703 CD GLU A 88 30.584 5.424 37.131 1.00 0.00 C
705
+ ATOM 704 OE1 GLU A 88 29.658 5.823 36.389 1.00 0.00 O
706
+ ATOM 705 OE2 GLU A 88 30.972 6.057 38.137 1.00 0.00 O
707
+ ATOM 706 N THR A 89 31.874 1.722 32.903 1.00 0.00 N
708
+ ATOM 707 CA THR A 89 31.847 1.536 31.456 1.00 0.00 C
709
+ ATOM 708 C THR A 89 30.414 1.565 30.934 1.00 0.00 C
710
+ ATOM 709 CB THR A 89 32.519 0.213 31.050 1.00 0.00 C
711
+ ATOM 710 O THR A 89 29.472 1.277 31.674 1.00 0.00 O
712
+ ATOM 711 CG2 THR A 89 33.979 0.178 31.489 1.00 0.00 C
713
+ ATOM 712 OG1 THR A 89 31.822 -0.878 31.663 1.00 0.00 O
714
+ ATOM 713 N LYS A 90 30.309 2.102 29.608 1.00 0.00 N
715
+ ATOM 714 CA LYS A 90 29.019 2.142 28.925 1.00 0.00 C
716
+ ATOM 715 C LYS A 90 28.003 2.960 29.718 1.00 0.00 C
717
+ ATOM 716 CB LYS A 90 28.488 0.727 28.696 1.00 0.00 C
718
+ ATOM 717 O LYS A 90 26.850 2.549 29.870 1.00 0.00 O
719
+ ATOM 718 CG LYS A 90 29.364 -0.122 27.786 1.00 0.00 C
720
+ ATOM 719 CD LYS A 90 29.365 0.408 26.358 1.00 0.00 C
721
+ ATOM 720 CE LYS A 90 30.240 -0.441 25.446 1.00 0.00 C
722
+ ATOM 721 NZ LYS A 90 30.365 0.157 24.084 1.00 0.00 N
723
+ ATOM 722 N ALA A 91 28.365 4.103 30.168 1.00 0.00 N
724
+ ATOM 723 CA ALA A 91 27.509 4.966 30.977 1.00 0.00 C
725
+ ATOM 724 C ALA A 91 26.498 5.707 30.107 1.00 0.00 C
726
+ ATOM 725 CB ALA A 91 28.354 5.960 31.770 1.00 0.00 C
727
+ ATOM 726 O ALA A 91 26.856 6.266 29.067 1.00 0.00 O
728
+ ATOM 727 N VAL A 92 25.282 5.633 30.481 1.00 0.00 N
729
+ ATOM 728 CA VAL A 92 24.195 6.347 29.820 1.00 0.00 C
730
+ ATOM 729 C VAL A 92 23.353 7.083 30.861 1.00 0.00 C
731
+ ATOM 730 CB VAL A 92 23.305 5.391 28.996 1.00 0.00 C
732
+ ATOM 731 O VAL A 92 22.989 6.511 31.891 1.00 0.00 O
733
+ ATOM 732 CG1 VAL A 92 22.297 6.177 28.159 1.00 0.00 C
734
+ ATOM 733 CG2 VAL A 92 24.166 4.499 28.102 1.00 0.00 C
735
+ ATOM 734 N GLU A 93 23.059 8.275 30.554 1.00 0.00 N
736
+ ATOM 735 CA GLU A 93 22.327 9.125 31.488 1.00 0.00 C
737
+ ATOM 736 C GLU A 93 21.016 9.615 30.879 1.00 0.00 C
738
+ ATOM 737 CB GLU A 93 23.186 10.319 31.916 1.00 0.00 C
739
+ ATOM 738 O GLU A 93 20.928 9.821 29.666 1.00 0.00 O
740
+ ATOM 739 CG GLU A 93 22.534 11.198 32.973 1.00 0.00 C
741
+ ATOM 740 CD GLU A 93 23.466 12.267 33.522 1.00 0.00 C
742
+ ATOM 741 OE1 GLU A 93 24.681 12.223 33.225 1.00 0.00 O
743
+ ATOM 742 OE2 GLU A 93 22.977 13.153 34.257 1.00 0.00 O
744
+ ATOM 743 N SER A 94 20.033 9.787 31.786 1.00 0.00 N
745
+ ATOM 744 CA SER A 94 18.802 10.415 31.317 1.00 0.00 C
746
+ ATOM 745 C SER A 94 19.037 11.870 30.927 1.00 0.00 C
747
+ ATOM 746 CB SER A 94 17.716 10.335 32.391 1.00 0.00 C
748
+ ATOM 747 O SER A 94 19.776 12.588 31.604 1.00 0.00 O
749
+ ATOM 748 OG SER A 94 18.094 11.066 33.543 1.00 0.00 O
750
+ ATOM 749 N GLN A 95 18.507 12.297 29.804 1.00 0.00 N
751
+ ATOM 750 CA GLN A 95 18.735 13.633 29.260 1.00 0.00 C
752
+ ATOM 751 C GLN A 95 18.051 14.698 30.113 1.00 0.00 C
753
+ ATOM 752 CB GLN A 95 18.236 13.717 27.817 1.00 0.00 C
754
+ ATOM 753 O GLN A 95 18.496 15.847 30.155 1.00 0.00 O
755
+ ATOM 754 CG GLN A 95 19.050 12.886 26.835 1.00 0.00 C
756
+ ATOM 755 CD GLN A 95 18.606 13.073 25.396 1.00 0.00 C
757
+ ATOM 756 NE2 GLN A 95 19.436 12.634 24.457 1.00 0.00 N
758
+ ATOM 757 OE1 GLN A 95 17.525 13.609 25.132 1.00 0.00 O
759
+ ATOM 758 N ARG A 96 17.090 14.395 30.806 1.00 0.00 N
760
+ ATOM 759 CA ARG A 96 16.311 15.285 31.661 1.00 0.00 C
761
+ ATOM 760 C ARG A 96 15.804 14.550 32.897 1.00 0.00 C
762
+ ATOM 761 CB ARG A 96 15.134 15.881 30.886 1.00 0.00 C
763
+ ATOM 762 O ARG A 96 15.961 13.332 33.011 1.00 0.00 O
764
+ ATOM 763 CG ARG A 96 14.188 14.841 30.307 1.00 0.00 C
765
+ ATOM 764 CD ARG A 96 13.001 15.487 29.606 1.00 0.00 C
766
+ ATOM 765 NE ARG A 96 12.134 14.489 28.984 1.00 0.00 N
767
+ ATOM 766 NH1 ARG A 96 10.161 15.455 29.702 1.00 0.00 N
768
+ ATOM 767 NH2 ARG A 96 10.113 13.541 28.442 1.00 0.00 N
769
+ ATOM 768 CZ ARG A 96 10.806 14.497 29.045 1.00 0.00 C
770
+ ATOM 769 N ALA A 97 15.250 15.295 33.764 1.00 0.00 N
771
+ ATOM 770 CA ALA A 97 14.550 14.686 34.891 1.00 0.00 C
772
+ ATOM 771 C ALA A 97 13.189 14.144 34.464 1.00 0.00 C
773
+ ATOM 772 CB ALA A 97 14.386 15.696 36.024 1.00 0.00 C
774
+ ATOM 773 O ALA A 97 12.429 14.830 33.777 1.00 0.00 O
775
+ ATOM 774 N TYR A 98 12.925 12.991 34.752 1.00 0.00 N
776
+ ATOM 775 CA TYR A 98 11.663 12.336 34.424 1.00 0.00 C
777
+ ATOM 776 C TYR A 98 10.731 12.316 35.631 1.00 0.00 C
778
+ ATOM 777 CB TYR A 98 11.910 10.907 33.931 1.00 0.00 C
779
+ ATOM 778 O TYR A 98 11.188 12.325 36.776 1.00 0.00 O
780
+ ATOM 779 CG TYR A 98 12.482 10.837 32.537 1.00 0.00 C
781
+ ATOM 780 CD1 TYR A 98 11.650 10.711 31.427 1.00 0.00 C
782
+ ATOM 781 CD2 TYR A 98 13.856 10.897 32.326 1.00 0.00 C
783
+ ATOM 782 CE1 TYR A 98 12.173 10.643 30.140 1.00 0.00 C
784
+ ATOM 783 CE2 TYR A 98 14.390 10.830 31.042 1.00 0.00 C
785
+ ATOM 784 OH TYR A 98 14.066 10.639 28.686 1.00 0.00 O
786
+ ATOM 785 CZ TYR A 98 13.542 10.705 29.958 1.00 0.00 C
787
+ ATOM 786 N ARG A 99 9.521 12.355 35.301 1.00 0.00 N
788
+ ATOM 787 CA ARG A 99 8.482 12.232 36.319 1.00 0.00 C
789
+ ATOM 788 C ARG A 99 8.249 10.772 36.691 1.00 0.00 C
790
+ ATOM 789 CB ARG A 99 7.175 12.863 35.833 1.00 0.00 C
791
+ ATOM 790 O ARG A 99 7.818 9.973 35.856 1.00 0.00 O
792
+ ATOM 791 CG ARG A 99 6.089 12.926 36.895 1.00 0.00 C
793
+ ATOM 792 CD ARG A 99 4.838 13.625 36.381 1.00 0.00 C
794
+ ATOM 793 NE ARG A 99 4.103 12.790 35.436 1.00 0.00 N
795
+ ATOM 794 NH1 ARG A 99 3.303 14.557 34.179 1.00 0.00 N
796
+ ATOM 795 NH2 ARG A 99 2.762 12.403 33.612 1.00 0.00 N
797
+ ATOM 796 CZ ARG A 99 3.391 13.252 34.412 1.00 0.00 C
798
+ ATOM 797 N PHE A 100 8.481 10.431 37.958 1.00 0.00 N
799
+ ATOM 798 CA PHE A 100 8.224 9.100 38.495 1.00 0.00 C
800
+ ATOM 799 C PHE A 100 6.988 9.106 39.388 1.00 0.00 C
801
+ ATOM 800 CB PHE A 100 9.437 8.593 39.282 1.00 0.00 C
802
+ ATOM 801 O PHE A 100 6.828 9.993 40.229 1.00 0.00 O
803
+ ATOM 802 CG PHE A 100 10.600 8.195 38.413 1.00 0.00 C
804
+ ATOM 803 CD1 PHE A 100 10.795 6.867 38.056 1.00 0.00 C
805
+ ATOM 804 CD2 PHE A 100 11.498 9.150 37.954 1.00 0.00 C
806
+ ATOM 805 CE1 PHE A 100 11.871 6.495 37.252 1.00 0.00 C
807
+ ATOM 806 CE2 PHE A 100 12.574 8.786 37.151 1.00 0.00 C
808
+ ATOM 807 CZ PHE A 100 12.760 7.458 36.802 1.00 0.00 C
809
+ ATOM 808 N VAL A 101 6.112 8.185 39.123 1.00 0.00 N
810
+ ATOM 809 CA VAL A 101 5.032 7.821 40.035 1.00 0.00 C
811
+ ATOM 810 C VAL A 101 5.177 6.359 40.449 1.00 0.00 C
812
+ ATOM 811 CB VAL A 101 3.646 8.060 39.397 1.00 0.00 C
813
+ ATOM 812 O VAL A 101 5.894 5.592 39.802 1.00 0.00 O
814
+ ATOM 813 CG1 VAL A 101 3.462 9.533 39.038 1.00 0.00 C
815
+ ATOM 814 CG2 VAL A 101 3.469 7.180 38.162 1.00 0.00 C
816
+ ATOM 815 N GLN A 102 4.601 6.073 41.544 1.00 0.00 N
817
+ ATOM 816 CA GLN A 102 4.692 4.698 42.023 1.00 0.00 C
818
+ ATOM 817 C GLN A 102 4.368 3.705 40.911 1.00 0.00 C
819
+ ATOM 818 CB GLN A 102 3.754 4.479 43.211 1.00 0.00 C
820
+ ATOM 819 O GLN A 102 3.328 3.811 40.258 1.00 0.00 O
821
+ ATOM 820 CG GLN A 102 3.894 3.110 43.862 1.00 0.00 C
822
+ ATOM 821 CD GLN A 102 3.147 3.006 45.179 1.00 0.00 C
823
+ ATOM 822 NE2 GLN A 102 2.394 1.925 45.350 1.00 0.00 N
824
+ ATOM 823 OE1 GLN A 102 3.246 3.891 46.035 1.00 0.00 O
825
+ ATOM 824 N GLY A 103 5.293 2.821 40.684 1.00 0.00 N
826
+ ATOM 825 CA GLY A 103 5.077 1.758 39.715 1.00 0.00 C
827
+ ATOM 826 C GLY A 103 5.587 2.103 38.327 1.00 0.00 C
828
+ ATOM 827 O GLY A 103 5.570 1.261 37.427 1.00 0.00 O
829
+ ATOM 828 N LYS A 104 6.026 3.304 38.167 1.00 0.00 N
830
+ ATOM 829 CA LYS A 104 6.527 3.732 36.863 1.00 0.00 C
831
+ ATOM 830 C LYS A 104 8.048 3.632 36.798 1.00 0.00 C
832
+ ATOM 831 CB LYS A 104 6.083 5.164 36.562 1.00 0.00 C
833
+ ATOM 832 O LYS A 104 8.740 3.977 37.757 1.00 0.00 O
834
+ ATOM 833 CG LYS A 104 6.316 5.593 35.121 1.00 0.00 C
835
+ ATOM 834 CD LYS A 104 5.564 6.878 34.792 1.00 0.00 C
836
+ ATOM 835 CE LYS A 104 5.739 7.269 33.331 1.00 0.00 C
837
+ ATOM 836 NZ LYS A 104 4.906 8.457 32.974 1.00 0.00 N
838
+ ATOM 837 N ASP A 105 8.494 3.059 35.664 1.00 0.00 N
839
+ ATOM 838 CA ASP A 105 9.936 2.985 35.454 1.00 0.00 C
840
+ ATOM 839 C ASP A 105 10.349 3.744 34.195 1.00 0.00 C
841
+ ATOM 840 CB ASP A 105 10.390 1.527 35.360 1.00 0.00 C
842
+ ATOM 841 O ASP A 105 9.541 3.927 33.282 1.00 0.00 O
843
+ ATOM 842 CG ASP A 105 9.662 0.746 34.280 1.00 0.00 C
844
+ ATOM 843 OD1 ASP A 105 8.804 1.328 33.581 1.00 0.00 O
845
+ ATOM 844 OD2 ASP A 105 9.946 -0.461 34.127 1.00 0.00 O
846
+ ATOM 845 N TRP A 106 11.528 4.249 34.220 1.00 0.00 N
847
+ ATOM 846 CA TRP A 106 12.228 4.849 33.090 1.00 0.00 C
848
+ ATOM 847 C TRP A 106 13.595 4.203 32.892 1.00 0.00 C
849
+ ATOM 848 CB TRP A 106 12.386 6.358 33.293 1.00 0.00 C
850
+ ATOM 849 O TRP A 106 14.215 3.740 33.852 1.00 0.00 O
851
+ ATOM 850 CG TRP A 106 11.087 7.101 33.381 1.00 0.00 C
852
+ ATOM 851 CD1 TRP A 106 10.504 7.610 34.507 1.00 0.00 C
853
+ ATOM 852 CD2 TRP A 106 10.206 7.411 32.298 1.00 0.00 C
854
+ ATOM 853 CE2 TRP A 106 9.107 8.113 32.840 1.00 0.00 C
855
+ ATOM 854 CE3 TRP A 106 10.240 7.165 30.918 1.00 0.00 C
856
+ ATOM 855 NE1 TRP A 106 9.313 8.221 34.189 1.00 0.00 N
857
+ ATOM 856 CH2 TRP A 106 8.108 8.318 30.704 1.00 0.00 C
858
+ ATOM 857 CZ2 TRP A 106 8.050 8.572 32.050 1.00 0.00 C
859
+ ATOM 858 CZ3 TRP A 106 9.188 7.622 30.134 1.00 0.00 C
860
+ ATOM 859 N GLY A 107 14.004 4.213 31.663 1.00 0.00 N
861
+ ATOM 860 CA GLY A 107 15.302 3.626 31.369 1.00 0.00 C
862
+ ATOM 861 C GLY A 107 15.575 3.497 29.882 1.00 0.00 C
863
+ ATOM 862 O GLY A 107 15.095 4.306 29.084 1.00 0.00 O
864
+ ATOM 863 N PHE A 108 16.367 2.566 29.620 1.00 0.00 N
865
+ ATOM 864 CA PHE A 108 16.816 2.384 28.245 1.00 0.00 C
866
+ ATOM 865 C PHE A 108 16.454 0.994 27.737 1.00 0.00 C
867
+ ATOM 866 CB PHE A 108 18.328 2.605 28.138 1.00 0.00 C
868
+ ATOM 867 O PHE A 108 16.978 -0.008 28.230 1.00 0.00 O
869
+ ATOM 868 CG PHE A 108 18.771 3.982 28.553 1.00 0.00 C
870
+ ATOM 869 CD1 PHE A 108 18.723 5.043 27.657 1.00 0.00 C
871
+ ATOM 870 CD2 PHE A 108 19.237 4.216 29.841 1.00 0.00 C
872
+ ATOM 871 CE1 PHE A 108 19.133 6.319 28.039 1.00 0.00 C
873
+ ATOM 872 CE2 PHE A 108 19.647 5.488 30.229 1.00 0.00 C
874
+ ATOM 873 CZ PHE A 108 19.595 6.538 29.327 1.00 0.00 C
875
+ ATOM 874 N LYS A 109 15.596 1.094 26.773 1.00 0.00 N
876
+ ATOM 875 CA LYS A 109 15.174 -0.136 26.109 1.00 0.00 C
877
+ ATOM 876 C LYS A 109 16.352 -0.823 25.425 1.00 0.00 C
878
+ ATOM 877 CB LYS A 109 14.072 0.155 25.090 1.00 0.00 C
879
+ ATOM 878 O LYS A 109 16.427 -2.053 25.395 1.00 0.00 O
880
+ ATOM 879 CG LYS A 109 13.403 -1.091 24.528 1.00 0.00 C
881
+ ATOM 880 CD LYS A 109 12.269 -0.735 23.575 1.00 0.00 C
882
+ ATOM 881 CE LYS A 109 11.533 -1.978 23.093 1.00 0.00 C
883
+ ATOM 882 NZ LYS A 109 10.423 -1.635 22.154 1.00 0.00 N
884
+ ATOM 883 N LYS A 110 17.247 -0.176 24.916 1.00 0.00 N
885
+ ATOM 884 CA LYS A 110 18.483 -0.653 24.301 1.00 0.00 C
886
+ ATOM 885 C LYS A 110 19.705 -0.143 25.057 1.00 0.00 C
887
+ ATOM 886 CB LYS A 110 18.555 -0.223 22.836 1.00 0.00 C
888
+ ATOM 887 O LYS A 110 20.434 0.719 24.561 1.00 0.00 O
889
+ ATOM 888 CG LYS A 110 17.451 -0.803 21.964 1.00 0.00 C
890
+ ATOM 889 CD LYS A 110 17.559 -0.316 20.525 1.00 0.00 C
891
+ ATOM 890 CE LYS A 110 16.440 -0.876 19.658 1.00 0.00 C
892
+ ATOM 891 NZ LYS A 110 16.489 -0.328 18.269 1.00 0.00 N
893
+ ATOM 892 N PHE A 111 19.973 -0.648 26.175 1.00 0.00 N
894
+ ATOM 893 CA PHE A 111 21.027 -0.193 27.074 1.00 0.00 C
895
+ ATOM 894 C PHE A 111 22.397 -0.617 26.562 1.00 0.00 C
896
+ ATOM 895 CB PHE A 111 20.802 -0.740 28.487 1.00 0.00 C
897
+ ATOM 896 O PHE A 111 23.271 0.224 26.338 1.00 0.00 O
898
+ ATOM 897 CG PHE A 111 21.908 -0.403 29.451 1.00 0.00 C
899
+ ATOM 898 CD1 PHE A 111 22.362 0.905 29.581 1.00 0.00 C
900
+ ATOM 899 CD2 PHE A 111 22.494 -1.394 30.228 1.00 0.00 C
901
+ ATOM 900 CE1 PHE A 111 23.385 1.219 30.473 1.00 0.00 C
902
+ ATOM 901 CE2 PHE A 111 23.517 -1.087 31.121 1.00 0.00 C
903
+ ATOM 902 CZ PHE A 111 23.961 0.220 31.241 1.00 0.00 C
904
+ ATOM 903 N ILE A 112 22.581 -1.928 26.281 1.00 0.00 N
905
+ ATOM 904 CA ILE A 112 23.834 -2.435 25.734 1.00 0.00 C
906
+ ATOM 905 C ILE A 112 23.567 -3.696 24.915 1.00 0.00 C
907
+ ATOM 906 CB ILE A 112 24.860 -2.730 26.851 1.00 0.00 C
908
+ ATOM 907 O ILE A 112 22.736 -4.525 25.293 1.00 0.00 O
909
+ ATOM 908 CG1 ILE A 112 26.210 -3.127 26.245 1.00 0.00 C
910
+ ATOM 909 CG2 ILE A 112 24.338 -3.823 27.790 1.00 0.00 C
911
+ ATOM 910 CD1 ILE A 112 27.370 -3.078 27.231 1.00 0.00 C
912
+ ATOM 911 N ARG A 113 24.251 -3.770 23.796 1.00 0.00 N
913
+ ATOM 912 CA ARG A 113 24.122 -4.973 22.980 1.00 0.00 C
914
+ ATOM 913 C ARG A 113 24.644 -6.196 23.725 1.00 0.00 C
915
+ ATOM 914 CB ARG A 113 24.868 -4.807 21.654 1.00 0.00 C
916
+ ATOM 915 O ARG A 113 25.722 -6.154 24.321 1.00 0.00 O
917
+ ATOM 916 CG ARG A 113 24.205 -3.835 20.692 1.00 0.00 C
918
+ ATOM 917 CD ARG A 113 24.947 -3.763 19.364 1.00 0.00 C
919
+ ATOM 918 NE ARG A 113 24.909 -5.038 18.655 1.00 0.00 N
920
+ ATOM 919 NH1 ARG A 113 23.359 -4.354 17.084 1.00 0.00 N
921
+ ATOM 920 NH2 ARG A 113 24.199 -6.487 17.020 1.00 0.00 N
922
+ ATOM 921 CZ ARG A 113 24.156 -5.290 17.588 1.00 0.00 C
923
+ ATOM 922 N ARG A 114 23.972 -7.260 23.633 1.00 0.00 N
924
+ ATOM 923 CA ARG A 114 24.314 -8.461 24.388 1.00 0.00 C
925
+ ATOM 924 C ARG A 114 25.595 -9.095 23.856 1.00 0.00 C
926
+ ATOM 925 CB ARG A 114 23.168 -9.474 24.336 1.00 0.00 C
927
+ ATOM 926 O ARG A 114 26.405 -9.613 24.628 1.00 0.00 O
928
+ ATOM 927 CG ARG A 114 21.946 -9.062 25.141 1.00 0.00 C
929
+ ATOM 928 CD ARG A 114 20.844 -10.110 25.070 1.00 0.00 C
930
+ ATOM 929 NE ARG A 114 21.215 -11.332 25.779 1.00 0.00 N
931
+ ATOM 930 NH1 ARG A 114 20.920 -12.724 23.959 1.00 0.00 N
932
+ ATOM 931 NH2 ARG A 114 21.594 -13.588 25.972 1.00 0.00 N
933
+ ATOM 932 CZ ARG A 114 21.242 -12.545 25.235 1.00 0.00 C
934
+ ATOM 933 N ASP A 115 25.796 -9.085 22.517 1.00 0.00 N
935
+ ATOM 934 CA ASP A 115 27.022 -9.650 21.963 1.00 0.00 C
936
+ ATOM 935 C ASP A 115 28.250 -8.893 22.463 1.00 0.00 C
937
+ ATOM 936 CB ASP A 115 26.979 -9.632 20.434 1.00 0.00 C
938
+ ATOM 937 O ASP A 115 29.287 -9.498 22.742 1.00 0.00 O
939
+ ATOM 938 CG ASP A 115 26.714 -8.249 19.865 1.00 0.00 C
940
+ ATOM 939 OD1 ASP A 115 26.469 -7.304 20.645 1.00 0.00 O
941
+ ATOM 940 OD2 ASP A 115 26.749 -8.103 18.624 1.00 0.00 O
942
+ ATOM 941 N PHE A 116 28.038 -7.572 22.662 1.00 0.00 N
943
+ ATOM 942 CA PHE A 116 29.117 -6.761 23.212 1.00 0.00 C
944
+ ATOM 943 C PHE A 116 29.340 -7.082 24.685 1.00 0.00 C
945
+ ATOM 944 CB PHE A 116 28.812 -5.269 23.039 1.00 0.00 C
946
+ ATOM 945 O PHE A 116 30.480 -7.231 25.128 1.00 0.00 O
947
+ ATOM 946 CG PHE A 116 29.936 -4.367 23.470 1.00 0.00 C
948
+ ATOM 947 CD1 PHE A 116 30.967 -4.051 22.593 1.00 0.00 C
949
+ ATOM 948 CD2 PHE A 116 29.961 -3.832 24.751 1.00 0.00 C
950
+ ATOM 949 CE1 PHE A 116 32.009 -3.216 22.987 1.00 0.00 C
951
+ ATOM 950 CE2 PHE A 116 30.999 -2.996 25.152 1.00 0.00 C
952
+ ATOM 951 CZ PHE A 116 32.022 -2.689 24.270 1.00 0.00 C
953
+ ATOM 952 N LEU A 117 28.317 -7.243 25.390 1.00 0.00 N
954
+ ATOM 953 CA LEU A 117 28.344 -7.538 26.818 1.00 0.00 C
955
+ ATOM 954 C LEU A 117 28.973 -8.903 27.078 1.00 0.00 C
956
+ ATOM 955 CB LEU A 117 26.929 -7.497 27.401 1.00 0.00 C
957
+ ATOM 956 O LEU A 117 29.797 -9.048 27.984 1.00 0.00 O
958
+ ATOM 957 CG LEU A 117 26.798 -7.836 28.887 1.00 0.00 C
959
+ ATOM 958 CD1 LEU A 117 27.582 -6.839 29.731 1.00 0.00 C
960
+ ATOM 959 CD2 LEU A 117 25.331 -7.859 29.302 1.00 0.00 C
961
+ ATOM 960 N LEU A 118 28.737 -9.911 26.290 1.00 0.00 N
962
+ ATOM 961 CA LEU A 118 29.145 -11.293 26.514 1.00 0.00 C
963
+ ATOM 962 C LEU A 118 30.539 -11.546 25.949 1.00 0.00 C
964
+ ATOM 963 CB LEU A 118 28.142 -12.260 25.880 1.00 0.00 C
965
+ ATOM 964 O LEU A 118 31.133 -12.598 26.199 1.00 0.00 O
966
+ ATOM 965 CG LEU A 118 26.765 -12.336 26.542 1.00 0.00 C
967
+ ATOM 966 CD1 LEU A 118 25.796 -13.119 25.661 1.00 0.00 C
968
+ ATOM 967 CD2 LEU A 118 26.869 -12.972 27.924 1.00 0.00 C
969
+ ATOM 968 N ASP A 119 30.993 -10.622 25.124 1.00 0.00 N
970
+ ATOM 969 CA ASP A 119 32.335 -10.749 24.563 1.00 0.00 C
971
+ ATOM 970 C ASP A 119 33.399 -10.551 25.640 1.00 0.00 C
972
+ ATOM 971 CB ASP A 119 32.541 -9.743 23.429 1.00 0.00 C
973
+ ATOM 972 O ASP A 119 33.593 -9.437 26.132 1.00 0.00 O
974
+ ATOM 973 CG ASP A 119 33.836 -9.964 22.668 1.00 0.00 C
975
+ ATOM 974 OD1 ASP A 119 34.695 -10.741 23.139 1.00 0.00 O
976
+ ATOM 975 OD2 ASP A 119 34.001 -9.354 21.590 1.00 0.00 O
977
+ ATOM 976 N GLU A 120 34.110 -11.619 25.945 1.00 0.00 N
978
+ ATOM 977 CA GLU A 120 35.111 -11.611 27.008 1.00 0.00 C
979
+ ATOM 978 C GLU A 120 36.168 -10.538 26.763 1.00 0.00 C
980
+ ATOM 979 CB GLU A 120 35.774 -12.985 27.133 1.00 0.00 C
981
+ ATOM 980 O GLU A 120 36.744 -9.998 27.711 1.00 0.00 O
982
+ ATOM 981 CG GLU A 120 36.654 -13.133 28.365 1.00 0.00 C
983
+ ATOM 982 CD GLU A 120 37.266 -14.518 28.503 1.00 0.00 C
984
+ ATOM 983 OE1 GLU A 120 36.978 -15.396 27.658 1.00 0.00 O
985
+ ATOM 984 OE2 GLU A 120 38.040 -14.727 29.464 1.00 0.00 O
986
+ ATOM 985 N ALA A 121 36.422 -10.259 25.570 1.00 0.00 N
987
+ ATOM 986 CA ALA A 121 37.448 -9.288 25.197 1.00 0.00 C
988
+ ATOM 987 C ALA A 121 37.105 -7.898 25.729 1.00 0.00 C
989
+ ATOM 988 CB ALA A 121 37.615 -9.246 23.680 1.00 0.00 C
990
+ ATOM 989 O ALA A 121 37.995 -7.071 25.938 1.00 0.00 O
991
+ ATOM 990 N ASN A 122 35.862 -7.682 26.025 1.00 0.00 N
992
+ ATOM 991 CA ASN A 122 35.433 -6.367 26.487 1.00 0.00 C
993
+ ATOM 992 C ASN A 122 35.487 -6.262 28.009 1.00 0.00 C
994
+ ATOM 993 CB ASN A 122 34.024 -6.052 25.983 1.00 0.00 C
995
+ ATOM 994 O ASN A 122 35.387 -5.166 28.564 1.00 0.00 O
996
+ ATOM 995 CG ASN A 122 33.967 -5.882 24.478 1.00 0.00 C
997
+ ATOM 996 ND2 ASN A 122 32.922 -6.417 23.859 1.00 0.00 N
998
+ ATOM 997 OD1 ASN A 122 34.856 -5.274 23.875 1.00 0.00 O
999
+ ATOM 998 N GLY A 123 35.531 -7.331 28.682 1.00 0.00 N
1000
+ ATOM 999 CA GLY A 123 35.814 -7.355 30.109 1.00 0.00 C
1001
+ ATOM 1000 C GLY A 123 34.672 -6.822 30.954 1.00 0.00 C
1002
+ ATOM 1001 O GLY A 123 34.900 -6.209 31.999 1.00 0.00 O
1003
+ ATOM 1002 N LEU A 124 33.436 -7.117 30.564 1.00 0.00 N
1004
+ ATOM 1003 CA LEU A 124 32.307 -6.512 31.263 1.00 0.00 C
1005
+ ATOM 1004 C LEU A 124 31.633 -7.524 32.184 1.00 0.00 C
1006
+ ATOM 1005 CB LEU A 124 31.290 -5.958 30.262 1.00 0.00 C
1007
+ ATOM 1006 O LEU A 124 30.763 -7.162 32.979 1.00 0.00 O
1008
+ ATOM 1007 CG LEU A 124 31.765 -4.800 29.384 1.00 0.00 C
1009
+ ATOM 1008 CD1 LEU A 124 30.649 -4.357 28.443 1.00 0.00 C
1010
+ ATOM 1009 CD2 LEU A 124 32.238 -3.635 30.247 1.00 0.00 C
1011
+ ATOM 1010 N LEU A 125 32.019 -8.798 32.095 1.00 0.00 N
1012
+ ATOM 1011 CA LEU A 125 31.470 -9.858 32.934 1.00 0.00 C
1013
+ ATOM 1012 C LEU A 125 32.585 -10.643 33.618 1.00 0.00 C
1014
+ ATOM 1013 CB LEU A 125 30.600 -10.804 32.102 1.00 0.00 C
1015
+ ATOM 1014 O LEU A 125 32.679 -11.862 33.457 1.00 0.00 O
1016
+ ATOM 1015 CG LEU A 125 29.350 -10.193 31.466 1.00 0.00 C
1017
+ ATOM 1016 CD1 LEU A 125 28.626 -11.231 30.615 1.00 0.00 C
1018
+ ATOM 1017 CD2 LEU A 125 28.423 -9.632 32.539 1.00 0.00 C
1019
+ ATOM 1018 N PRO A 126 33.440 -9.940 34.340 1.00 0.00 N
1020
+ ATOM 1019 CA PRO A 126 34.453 -10.707 35.068 1.00 0.00 C
1021
+ ATOM 1020 C PRO A 126 33.845 -11.786 35.961 1.00 0.00 C
1022
+ ATOM 1021 CB PRO A 126 35.166 -9.643 35.906 1.00 0.00 C
1023
+ ATOM 1022 O PRO A 126 32.940 -11.503 36.750 1.00 0.00 O
1024
+ ATOM 1023 CG PRO A 126 34.140 -8.578 36.125 1.00 0.00 C
1025
+ ATOM 1024 CD PRO A 126 33.258 -8.507 34.912 1.00 0.00 C
1026
+ ATOM 1025 N ASP A 127 34.265 -13.065 35.744 1.00 0.00 N
1027
+ ATOM 1026 CA ASP A 127 33.765 -14.213 36.494 1.00 0.00 C
1028
+ ATOM 1027 C ASP A 127 32.261 -14.383 36.299 1.00 0.00 C
1029
+ ATOM 1028 CB ASP A 127 34.089 -14.064 37.983 1.00 0.00 C
1030
+ ATOM 1029 O ASP A 127 31.548 -14.769 37.230 1.00 0.00 O
1031
+ ATOM 1030 CG ASP A 127 35.580 -14.070 38.269 1.00 0.00 C
1032
+ ATOM 1031 OD1 ASP A 127 36.314 -14.883 37.665 1.00 0.00 O
1033
+ ATOM 1032 OD2 ASP A 127 36.025 -13.257 39.107 1.00 0.00 O
1034
+ ATOM 1033 N ASP A 128 31.726 -13.974 35.175 1.00 0.00 N
1035
+ ATOM 1034 CA ASP A 128 30.332 -14.079 34.755 1.00 0.00 C
1036
+ ATOM 1035 C ASP A 128 29.419 -13.275 35.677 1.00 0.00 C
1037
+ ATOM 1036 CB ASP A 128 29.891 -15.543 34.722 1.00 0.00 C
1038
+ ATOM 1037 O ASP A 128 28.291 -13.687 35.954 1.00 0.00 O
1039
+ ATOM 1038 CG ASP A 128 28.622 -15.761 33.916 1.00 0.00 C
1040
+ ATOM 1039 OD1 ASP A 128 28.318 -14.941 33.023 1.00 0.00 O
1041
+ ATOM 1040 OD2 ASP A 128 27.918 -16.761 34.179 1.00 0.00 O
1042
+ ATOM 1041 N LYS A 129 29.921 -12.137 36.214 1.00 0.00 N
1043
+ ATOM 1042 CA LYS A 129 29.175 -11.213 37.064 1.00 0.00 C
1044
+ ATOM 1043 C LYS A 129 28.897 -9.900 36.339 1.00 0.00 C
1045
+ ATOM 1044 CB LYS A 129 29.938 -10.943 38.362 1.00 0.00 C
1046
+ ATOM 1045 O LYS A 129 29.827 -9.205 35.923 1.00 0.00 O
1047
+ ATOM 1046 CG LYS A 129 30.101 -12.168 39.251 1.00 0.00 C
1048
+ ATOM 1047 CD LYS A 129 30.916 -11.850 40.498 1.00 0.00 C
1049
+ ATOM 1048 CE LYS A 129 31.141 -13.089 41.352 1.00 0.00 C
1050
+ ATOM 1049 NZ LYS A 129 31.968 -12.789 42.558 1.00 0.00 N
1051
+ ATOM 1050 N LEU A 130 27.695 -9.641 36.180 1.00 0.00 N
1052
+ ATOM 1051 CA LEU A 130 27.286 -8.335 35.675 1.00 0.00 C
1053
+ ATOM 1052 C LEU A 130 27.054 -7.356 36.820 1.00 0.00 C
1054
+ ATOM 1053 CB LEU A 130 26.015 -8.461 34.831 1.00 0.00 C
1055
+ ATOM 1054 O LEU A 130 26.149 -7.550 37.636 1.00 0.00 O
1056
+ ATOM 1055 CG LEU A 130 25.405 -7.153 34.323 1.00 0.00 C
1057
+ ATOM 1056 CD1 LEU A 130 26.374 -6.446 33.383 1.00 0.00 C
1058
+ ATOM 1057 CD2 LEU A 130 24.073 -7.417 33.629 1.00 0.00 C
1059
+ ATOM 1058 N THR A 131 27.855 -6.328 36.903 1.00 0.00 N
1060
+ ATOM 1059 CA THR A 131 27.709 -5.340 37.967 1.00 0.00 C
1061
+ ATOM 1060 C THR A 131 27.143 -4.034 37.419 1.00 0.00 C
1062
+ ATOM 1061 CB THR A 131 29.055 -5.068 38.665 1.00 0.00 C
1063
+ ATOM 1062 O THR A 131 27.827 -3.314 36.688 1.00 0.00 O
1064
+ ATOM 1063 CG2 THR A 131 28.872 -4.157 39.875 1.00 0.00 C
1065
+ ATOM 1064 OG1 THR A 131 29.623 -6.310 39.098 1.00 0.00 O
1066
+ ATOM 1065 N LEU A 132 25.929 -3.775 37.749 1.00 0.00 N
1067
+ ATOM 1066 CA LEU A 132 25.226 -2.561 37.349 1.00 0.00 C
1068
+ ATOM 1067 C LEU A 132 25.386 -1.468 38.400 1.00 0.00 C
1069
+ ATOM 1068 CB LEU A 132 23.741 -2.853 37.120 1.00 0.00 C
1070
+ ATOM 1069 O LEU A 132 25.280 -1.734 39.599 1.00 0.00 O
1071
+ ATOM 1070 CG LEU A 132 23.410 -3.882 36.037 1.00 0.00 C
1072
+ ATOM 1071 CD1 LEU A 132 21.937 -4.269 36.105 1.00 0.00 C
1073
+ ATOM 1072 CD2 LEU A 132 23.763 -3.338 34.657 1.00 0.00 C
1074
+ ATOM 1073 N PHE A 133 25.686 -0.304 37.972 1.00 0.00 N
1075
+ ATOM 1074 CA PHE A 133 25.802 0.871 38.827 1.00 0.00 C
1076
+ ATOM 1075 C PHE A 133 24.807 1.947 38.407 1.00 0.00 C
1077
+ ATOM 1076 CB PHE A 133 27.228 1.431 38.783 1.00 0.00 C
1078
+ ATOM 1077 O PHE A 133 24.745 2.320 37.234 1.00 0.00 O
1079
+ ATOM 1078 CG PHE A 133 27.483 2.522 39.788 1.00 0.00 C
1080
+ ATOM 1079 CD1 PHE A 133 27.431 2.256 41.150 1.00 0.00 C
1081
+ ATOM 1080 CD2 PHE A 133 27.775 3.813 39.369 1.00 0.00 C
1082
+ ATOM 1081 CE1 PHE A 133 27.667 3.263 42.083 1.00 0.00 C
1083
+ ATOM 1082 CE2 PHE A 133 28.013 4.826 40.295 1.00 0.00 C
1084
+ ATOM 1083 CZ PHE A 133 27.957 4.549 41.651 1.00 0.00 C
1085
+ ATOM 1084 N CYS A 134 24.034 2.386 39.338 1.00 0.00 N
1086
+ ATOM 1085 CA CYS A 134 22.994 3.381 39.102 1.00 0.00 C
1087
+ ATOM 1086 C CYS A 134 23.190 4.599 39.997 1.00 0.00 C
1088
+ ATOM 1087 CB CYS A 134 21.611 2.778 39.342 1.00 0.00 C
1089
+ ATOM 1088 O CYS A 134 23.397 4.459 41.204 1.00 0.00 O
1090
+ ATOM 1089 SG CYS A 134 20.254 3.941 39.083 1.00 0.00 S
1091
+ ATOM 1090 N GLU A 135 23.148 5.747 39.431 1.00 0.00 N
1092
+ ATOM 1091 CA GLU A 135 23.109 7.015 40.153 1.00 0.00 C
1093
+ ATOM 1092 C GLU A 135 21.772 7.723 39.954 1.00 0.00 C
1094
+ ATOM 1093 CB GLU A 135 24.257 7.925 39.706 1.00 0.00 C
1095
+ ATOM 1094 O GLU A 135 21.284 7.835 38.828 1.00 0.00 O
1096
+ ATOM 1095 CG GLU A 135 25.639 7.350 39.977 1.00 0.00 C
1097
+ ATOM 1096 CD GLU A 135 26.759 8.148 39.329 1.00 0.00 C
1098
+ ATOM 1097 OE1 GLU A 135 27.167 7.810 38.195 1.00 0.00 O
1099
+ ATOM 1098 OE2 GLU A 135 27.233 9.119 39.959 1.00 0.00 O
1100
+ ATOM 1099 N VAL A 136 21.235 8.155 41.016 1.00 0.00 N
1101
+ ATOM 1100 CA VAL A 136 19.935 8.815 40.983 1.00 0.00 C
1102
+ ATOM 1101 C VAL A 136 20.050 10.213 41.587 1.00 0.00 C
1103
+ ATOM 1102 CB VAL A 136 18.863 7.996 41.737 1.00 0.00 C
1104
+ ATOM 1103 O VAL A 136 20.653 10.391 42.648 1.00 0.00 O
1105
+ ATOM 1104 CG1 VAL A 136 17.484 8.632 41.573 1.00 0.00 C
1106
+ ATOM 1105 CG2 VAL A 136 18.851 6.551 41.242 1.00 0.00 C
1107
+ ATOM 1106 N SER A 137 19.532 11.137 40.896 1.00 0.00 N
1108
+ ATOM 1107 CA SER A 137 19.436 12.521 41.349 1.00 0.00 C
1109
+ ATOM 1108 C SER A 137 17.982 12.969 41.458 1.00 0.00 C
1110
+ ATOM 1109 CB SER A 137 20.194 13.450 40.399 1.00 0.00 C
1111
+ ATOM 1110 O SER A 137 17.325 13.210 40.443 1.00 0.00 O
1112
+ ATOM 1111 OG SER A 137 21.549 13.052 40.281 1.00 0.00 O
1113
+ ATOM 1112 N VAL A 138 17.553 13.074 42.653 1.00 0.00 N
1114
+ ATOM 1113 CA VAL A 138 16.157 13.406 42.916 1.00 0.00 C
1115
+ ATOM 1114 C VAL A 138 16.020 14.906 43.169 1.00 0.00 C
1116
+ ATOM 1115 CB VAL A 138 15.600 12.610 44.118 1.00 0.00 C
1117
+ ATOM 1116 O VAL A 138 16.758 15.476 43.978 1.00 0.00 O
1118
+ ATOM 1117 CG1 VAL A 138 14.153 13.005 44.404 1.00 0.00 C
1119
+ ATOM 1118 CG2 VAL A 138 15.708 11.109 43.859 1.00 0.00 C
1120
+ ATOM 1119 N VAL A 139 15.113 15.520 42.435 1.00 0.00 N
1121
+ ATOM 1120 CA VAL A 139 14.815 16.933 42.646 1.00 0.00 C
1122
+ ATOM 1121 C VAL A 139 13.874 17.091 43.837 1.00 0.00 C
1123
+ ATOM 1122 CB VAL A 139 14.192 17.575 41.387 1.00 0.00 C
1124
+ ATOM 1123 O VAL A 139 12.784 16.513 43.857 1.00 0.00 O
1125
+ ATOM 1124 CG1 VAL A 139 13.922 19.062 41.616 1.00 0.00 C
1126
+ ATOM 1125 CG2 VAL A 139 15.105 17.375 40.178 1.00 0.00 C
1127
+ ATOM 1126 N GLN A 140 14.332 17.788 44.809 1.00 0.00 N
1128
+ ATOM 1127 CA GLN A 140 13.531 18.052 45.999 1.00 0.00 C
1129
+ ATOM 1128 C GLN A 140 12.838 19.409 45.906 1.00 0.00 C
1130
+ ATOM 1129 CB GLN A 140 14.400 17.992 47.256 1.00 0.00 C
1131
+ ATOM 1130 O GLN A 140 13.425 20.380 45.426 1.00 0.00 O
1132
+ ATOM 1131 CG GLN A 140 14.956 16.606 47.552 1.00 0.00 C
1133
+ ATOM 1132 CD GLN A 140 15.611 16.516 48.917 1.00 0.00 C
1134
+ ATOM 1133 NE2 GLN A 140 15.665 15.310 49.472 1.00 0.00 N
1135
+ ATOM 1134 OE1 GLN A 140 16.067 17.522 49.470 1.00 0.00 O
1136
+ ATOM 1135 N ASP A 141 11.508 19.488 46.109 1.00 0.00 N
1137
+ ATOM 1136 CA ASP A 141 10.799 20.761 46.196 1.00 0.00 C
1138
+ ATOM 1137 C ASP A 141 11.199 21.529 47.454 1.00 0.00 C
1139
+ ATOM 1138 CB ASP A 141 9.286 20.535 46.177 1.00 0.00 C
1140
+ ATOM 1139 O ASP A 141 11.456 20.928 48.499 1.00 0.00 O
1141
+ ATOM 1140 CG ASP A 141 8.789 19.959 44.863 1.00 0.00 C
1142
+ ATOM 1141 OD1 ASP A 141 9.424 20.197 43.813 1.00 0.00 O
1143
+ ATOM 1142 OD2 ASP A 141 7.749 19.265 44.876 1.00 0.00 O
1144
+ ATOM 1143 OXT ASP A 141 11.066 22.537 46.800 1.00 0.00 O
1145
+ TER 1144 ASP A 141
1146
+ END
6i68/6i68_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
6i68/6i68_rdkit_ligand.pdb ADDED
@@ -0,0 +1,146 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ COMPND 6i68_ligand
2
+ HETATM 1 N1 UNL 1 8.242 -0.826 0.749 1.00 0.00 N1+
3
+ HETATM 2 C1 UNL 1 7.819 0.361 0.078 1.00 0.00 C
4
+ HETATM 3 C2 UNL 1 7.147 0.008 -1.190 1.00 0.00 C
5
+ HETATM 4 O1 UNL 1 6.765 0.942 -1.982 1.00 0.00 O
6
+ HETATM 5 C3 UNL 1 8.953 1.333 -0.152 1.00 0.00 C
7
+ HETATM 6 C4 UNL 1 9.612 1.827 1.111 1.00 0.00 C
8
+ HETATM 7 C5 UNL 1 8.581 2.564 1.970 1.00 0.00 C
9
+ HETATM 8 C6 UNL 1 9.213 3.074 3.242 1.00 0.00 C
10
+ HETATM 9 N2 UNL 1 6.876 -1.327 -1.622 1.00 0.00 N
11
+ HETATM 10 C7 UNL 1 6.207 -1.593 -2.890 1.00 0.00 C
12
+ HETATM 11 C8 UNL 1 4.794 -2.013 -2.685 1.00 0.00 C
13
+ HETATM 12 O2 UNL 1 4.084 -2.317 -3.698 1.00 0.00 O
14
+ HETATM 13 C9 UNL 1 6.949 -2.533 -3.775 1.00 0.00 C
15
+ HETATM 14 N3 UNL 1 4.172 -2.099 -1.417 1.00 0.00 N
16
+ HETATM 15 C10 UNL 1 2.783 -2.518 -1.296 1.00 0.00 C
17
+ HETATM 16 C11 UNL 1 1.939 -1.387 -0.812 1.00 0.00 C
18
+ HETATM 17 O3 UNL 1 2.409 -0.270 -0.519 1.00 0.00 O
19
+ HETATM 18 C12 UNL 1 2.756 -3.657 -0.301 1.00 0.00 C
20
+ HETATM 19 C13 UNL 1 3.600 -4.785 -0.759 1.00 0.00 C
21
+ HETATM 20 O4 UNL 1 4.255 -4.767 -1.814 1.00 0.00 O
22
+ HETATM 21 O5 UNL 1 3.700 -5.966 0.009 1.00 0.00 O
23
+ HETATM 22 N4 UNL 1 0.533 -1.579 -0.678 1.00 0.00 N
24
+ HETATM 23 C14 UNL 1 -0.312 -0.489 -0.201 1.00 0.00 C
25
+ HETATM 24 C15 UNL 1 -1.224 -0.968 0.833 1.00 0.00 C
26
+ HETATM 25 O6 UNL 1 -1.269 -2.182 1.184 1.00 0.00 O
27
+ HETATM 26 C16 UNL 1 -1.011 0.043 -1.441 1.00 0.00 C
28
+ HETATM 27 O7 UNL 1 -1.758 -0.971 -2.036 1.00 0.00 O
29
+ HETATM 28 C17 UNL 1 0.008 0.516 -2.462 1.00 0.00 C
30
+ HETATM 29 N5 UNL 1 -2.126 -0.126 1.525 1.00 0.00 N
31
+ HETATM 30 C18 UNL 1 -3.043 -0.458 2.530 1.00 0.00 C
32
+ HETATM 31 C19 UNL 1 -4.455 -0.025 2.149 1.00 0.00 C
33
+ HETATM 32 O8 UNL 1 -5.322 -0.113 3.029 1.00 0.00 O
34
+ HETATM 33 C20 UNL 1 -2.793 0.110 3.895 1.00 0.00 C
35
+ HETATM 34 O9 UNL 1 -3.810 -0.369 4.727 1.00 0.00 O
36
+ HETATM 35 C21 UNL 1 -2.945 1.622 3.922 1.00 0.00 C
37
+ HETATM 36 N6 UNL 1 -4.731 0.447 0.861 1.00 0.00 N
38
+ HETATM 37 C22 UNL 1 -5.902 0.932 0.233 1.00 0.00 C
39
+ HETATM 38 C23 UNL 1 -7.148 1.057 0.983 1.00 0.00 C
40
+ HETATM 39 O10 UNL 1 -7.389 0.507 2.047 1.00 0.00 O
41
+ HETATM 40 C24 UNL 1 -6.190 0.118 -1.034 1.00 0.00 C
42
+ HETATM 41 O11 UNL 1 -6.341 -1.244 -0.665 1.00 0.00 O
43
+ HETATM 42 C25 UNL 1 -5.183 0.280 -2.106 1.00 0.00 C
44
+ HETATM 43 N7 UNL 1 -8.183 1.913 0.418 1.00 0.00 N
45
+ HETATM 44 C26 UNL 1 -9.504 2.175 0.887 1.00 0.00 C
46
+ HETATM 45 C27 UNL 1 -10.186 0.995 1.499 1.00 0.00 C
47
+ HETATM 46 O12 UNL 1 -11.415 1.185 2.147 1.00 0.00 O
48
+ HETATM 47 C28 UNL 1 -10.323 2.580 -0.313 1.00 0.00 C
49
+ HETATM 48 C29 UNL 1 -9.331 2.503 -1.472 1.00 0.00 C
50
+ HETATM 49 C30 UNL 1 -8.007 2.752 -0.761 1.00 0.00 C
51
+ HETATM 50 O13 UNL 1 -9.756 -0.174 1.487 1.00 0.00 O
52
+ HETATM 51 H1 UNL 1 7.397 -1.410 0.977 1.00 0.00 H
53
+ HETATM 52 H2 UNL 1 8.737 -0.668 1.649 1.00 0.00 H
54
+ HETATM 53 H3 UNL 1 8.802 -1.458 0.090 1.00 0.00 H
55
+ HETATM 54 H4 UNL 1 7.055 0.867 0.712 1.00 0.00 H
56
+ HETATM 55 H5 UNL 1 8.593 2.204 -0.736 1.00 0.00 H
57
+ HETATM 56 H6 UNL 1 9.707 0.795 -0.756 1.00 0.00 H
58
+ HETATM 57 H7 UNL 1 10.329 2.611 0.801 1.00 0.00 H
59
+ HETATM 58 H8 UNL 1 10.142 1.059 1.669 1.00 0.00 H
60
+ HETATM 59 H9 UNL 1 8.258 3.452 1.381 1.00 0.00 H
61
+ HETATM 60 H10 UNL 1 7.720 1.946 2.246 1.00 0.00 H
62
+ HETATM 61 H11 UNL 1 8.616 2.787 4.121 1.00 0.00 H
63
+ HETATM 62 H12 UNL 1 10.217 2.598 3.383 1.00 0.00 H
64
+ HETATM 63 H13 UNL 1 9.431 4.165 3.192 1.00 0.00 H
65
+ HETATM 64 H14 UNL 1 7.178 -2.102 -0.998 1.00 0.00 H
66
+ HETATM 65 H15 UNL 1 6.139 -0.597 -3.411 1.00 0.00 H
67
+ HETATM 66 H16 UNL 1 6.357 -3.487 -3.815 1.00 0.00 H
68
+ HETATM 67 H17 UNL 1 7.981 -2.733 -3.404 1.00 0.00 H
69
+ HETATM 68 H18 UNL 1 6.947 -2.149 -4.806 1.00 0.00 H
70
+ HETATM 69 H19 UNL 1 4.754 -1.849 -0.600 1.00 0.00 H
71
+ HETATM 70 H20 UNL 1 2.398 -2.816 -2.281 1.00 0.00 H
72
+ HETATM 71 H21 UNL 1 3.087 -3.316 0.698 1.00 0.00 H
73
+ HETATM 72 H22 UNL 1 1.670 -3.974 -0.198 1.00 0.00 H
74
+ HETATM 73 H23 UNL 1 3.559 -6.867 -0.431 1.00 0.00 H
75
+ HETATM 74 H24 UNL 1 0.084 -2.482 -0.906 1.00 0.00 H
76
+ HETATM 75 H25 UNL 1 0.361 0.348 0.139 1.00 0.00 H
77
+ HETATM 76 H26 UNL 1 -1.657 0.910 -1.153 1.00 0.00 H
78
+ HETATM 77 H27 UNL 1 -2.095 -1.559 -1.317 1.00 0.00 H
79
+ HETATM 78 H28 UNL 1 0.718 1.258 -2.077 1.00 0.00 H
80
+ HETATM 79 H29 UNL 1 0.543 -0.410 -2.826 1.00 0.00 H
81
+ HETATM 80 H30 UNL 1 -0.541 0.983 -3.295 1.00 0.00 H
82
+ HETATM 81 H31 UNL 1 -2.088 0.907 1.227 1.00 0.00 H
83
+ HETATM 82 H32 UNL 1 -3.101 -1.553 2.662 1.00 0.00 H
84
+ HETATM 83 H33 UNL 1 -1.844 -0.239 4.343 1.00 0.00 H
85
+ HETATM 84 H34 UNL 1 -3.430 -0.468 5.633 1.00 0.00 H
86
+ HETATM 85 H35 UNL 1 -4.030 1.900 4.091 1.00 0.00 H
87
+ HETATM 86 H36 UNL 1 -2.688 2.107 2.946 1.00 0.00 H
88
+ HETATM 87 H37 UNL 1 -2.407 2.075 4.765 1.00 0.00 H
89
+ HETATM 88 H38 UNL 1 -3.817 0.448 0.231 1.00 0.00 H
90
+ HETATM 89 H39 UNL 1 -5.669 1.999 -0.073 1.00 0.00 H
91
+ HETATM 90 H40 UNL 1 -7.193 0.394 -1.393 1.00 0.00 H
92
+ HETATM 91 H41 UNL 1 -6.063 -1.863 -1.385 1.00 0.00 H
93
+ HETATM 92 H42 UNL 1 -4.208 0.695 -1.738 1.00 0.00 H
94
+ HETATM 93 H43 UNL 1 -5.020 -0.736 -2.591 1.00 0.00 H
95
+ HETATM 94 H44 UNL 1 -5.474 0.928 -2.954 1.00 0.00 H
96
+ HETATM 95 H45 UNL 1 -9.508 3.039 1.602 1.00 0.00 H
97
+ HETATM 96 H46 UNL 1 -11.813 0.479 2.745 1.00 0.00 H
98
+ HETATM 97 H47 UNL 1 -11.120 1.854 -0.526 1.00 0.00 H
99
+ HETATM 98 H48 UNL 1 -10.698 3.625 -0.230 1.00 0.00 H
100
+ HETATM 99 H49 UNL 1 -9.517 3.264 -2.224 1.00 0.00 H
101
+ HETATM 100 H50 UNL 1 -9.334 1.528 -1.950 1.00 0.00 H
102
+ HETATM 101 H51 UNL 1 -8.081 3.808 -0.353 1.00 0.00 H
103
+ HETATM 102 H52 UNL 1 -7.123 2.613 -1.347 1.00 0.00 H
104
+ CONECT 1 2 51 52 53
105
+ CONECT 2 3 5 54
106
+ CONECT 3 4 4 9
107
+ CONECT 5 6 55 56
108
+ CONECT 6 7 57 58
109
+ CONECT 7 8 59 60
110
+ CONECT 8 61 62 63
111
+ CONECT 9 10 64
112
+ CONECT 10 11 13 65
113
+ CONECT 11 12 12 14
114
+ CONECT 13 66 67 68
115
+ CONECT 14 15 69
116
+ CONECT 15 16 18 70
117
+ CONECT 16 17 17 22
118
+ CONECT 18 19 71 72
119
+ CONECT 19 20 20 21
120
+ CONECT 21 73
121
+ CONECT 22 23 74
122
+ CONECT 23 24 26 75
123
+ CONECT 24 25 25 29
124
+ CONECT 26 27 28 76
125
+ CONECT 27 77
126
+ CONECT 28 78 79 80
127
+ CONECT 29 30 81
128
+ CONECT 30 31 33 82
129
+ CONECT 31 32 32 36
130
+ CONECT 33 34 35 83
131
+ CONECT 34 84
132
+ CONECT 35 85 86 87
133
+ CONECT 36 37 88
134
+ CONECT 37 38 40 89
135
+ CONECT 38 39 39 43
136
+ CONECT 40 41 42 90
137
+ CONECT 41 91
138
+ CONECT 42 92 93 94
139
+ CONECT 43 44 49
140
+ CONECT 44 45 47 95
141
+ CONECT 45 46 50 50
142
+ CONECT 46 96
143
+ CONECT 47 48 97 98
144
+ CONECT 48 49 99 100
145
+ CONECT 49 101 102
146
+ END
6i74/6i74_ligand.mol2 ADDED
@@ -0,0 +1,123 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Aug 2 16:14:10 2021
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 6i74_ligand
7
+ 52 55 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 C20 -12.8980 8.5940 -0.0400 C.ar 1 H5Z 0.0421
14
+ 2 C21 -11.6840 9.0060 -0.6420 C.ar 1 H5Z 0.1613
15
+ 3 C01 -25.3740 8.9440 -5.7170 C.3 1 H5Z -0.0343
16
+ 4 C02 -24.2220 9.2600 -4.7420 C.ar 1 H5Z -0.0527
17
+ 5 C03 -23.8200 10.5640 -4.4040 C.ar 1 H5Z -0.0663
18
+ 6 C04 -22.7870 10.8570 -3.5120 C.ar 1 H5Z -0.0563
19
+ 7 C05 -23.4780 8.2750 -4.0810 C.ar 1 H5Z -0.0663
20
+ 8 C06 -22.4430 8.5640 -3.1820 C.ar 1 H5Z -0.0563
21
+ 9 C07 -22.0770 9.8660 -2.8780 C.ar 1 H5Z 0.0110
22
+ 10 C09 -19.7520 8.7090 -1.7100 C.3 1 H5Z 0.1452
23
+ 11 C11 -19.6160 6.5510 -0.8840 C.3 1 H5Z 0.1124
24
+ 12 C12 -20.2960 5.5800 0.0860 C.3 1 H5Z 0.0730
25
+ 13 C14 -18.1030 6.6820 -0.5860 C.3 1 H5Z 0.1194
26
+ 14 C16 -17.5670 7.7010 -1.6120 C.3 1 H5Z 0.1469
27
+ 15 C18 -15.4330 8.3140 -0.3740 C.2 1 H5Z 0.0835
28
+ 16 C19 -14.1080 8.2620 -0.7740 C.2 1 H5Z 0.0653
29
+ 17 C23 -10.5340 9.2870 0.0510 C.ar 1 H5Z 0.1892
30
+ 18 C25 -10.5180 9.1410 1.4260 C.ar 1 H5Z 0.1915
31
+ 19 C27 -11.6600 8.7190 2.0720 C.ar 1 H5Z 0.1892
32
+ 20 C29 -12.8080 8.4530 1.3580 C.ar 1 H5Z 0.1613
33
+ 21 C33 -18.2670 9.0670 -1.4840 C.3 1 H5Z 0.1284
34
+ 22 F22 -11.6560 9.1740 -1.9590 F 1 H5Z -0.1917
35
+ 23 F24 -9.4550 9.6940 -0.6020 F 1 H5Z -0.1905
36
+ 24 F26 -9.4710 9.3960 2.0980 F 1 H5Z -0.1897
37
+ 25 F28 -11.6490 8.5930 3.3840 F 1 H5Z -0.1905
38
+ 26 F30 -13.8770 8.0210 2.0100 F 1 H5Z -0.1917
39
+ 27 N17 -16.1470 7.8610 -1.4580 N.pl3 1 H5Z -0.1616
40
+ 28 N31 -14.1220 7.7740 -2.0900 N.2 1 H5Z -0.2199
41
+ 29 N32 -15.2960 7.5450 -2.4710 N.2 1 H5Z -0.0922
42
+ 30 O10 -20.2140 7.8240 -0.7420 O.3 1 H5Z -0.3530
43
+ 31 O13 -21.6460 5.4170 -0.2390 O.3 1 H5Z -0.3924
44
+ 32 O15 -17.8940 7.1240 0.7150 O.3 1 H5Z -0.3857
45
+ 33 O34 -17.8000 9.8660 -2.5310 O.3 1 H5Z -0.3848
46
+ 34 S08 -20.7640 10.2070 -1.7060 S.3 1 H5Z -0.0726
47
+ 35 H1 -25.7964 9.8837 -6.1023 H 1 H5Z 0.0378
48
+ 36 H2 -26.1567 8.3795 -5.1891 H 1 H5Z 0.0378
49
+ 37 H3 -24.9907 8.3435 -6.5551 H 1 H5Z 0.0378
50
+ 38 H4 -24.3447 11.3933 -4.8645 H 1 H5Z 0.0540
51
+ 39 H5 -22.5384 11.8934 -3.3143 H 1 H5Z 0.0548
52
+ 40 H6 -23.7151 7.2352 -4.2749 H 1 H5Z 0.0540
53
+ 41 H7 -21.9125 7.7449 -2.7100 H 1 H5Z 0.0548
54
+ 42 H8 -19.8447 8.2258 -2.6938 H 1 H5Z 0.0764
55
+ 43 H9 -19.7522 6.1885 -1.9136 H 1 H5Z 0.0646
56
+ 44 H10 -20.2168 5.9774 1.1087 H 1 H5Z 0.0584
57
+ 45 H11 -19.7917 4.6039 0.0318 H 1 H5Z 0.0584
58
+ 46 H12 -17.6038 5.7111 -0.7206 H 1 H5Z 0.0654
59
+ 47 H13 -17.7659 7.3076 -2.6198 H 1 H5Z 0.0745
60
+ 48 H14 -15.8236 8.6418 0.5882 H 1 H5Z 0.1039
61
+ 49 H15 -18.0976 9.5453 -0.5080 H 1 H5Z 0.0664
62
+ 50 H16 -22.0860 6.2576 -0.1903 H 1 H5Z 0.2095
63
+ 51 H17 -16.9630 7.2429 0.8622 H 1 H5Z 0.2100
64
+ 52 H18 -18.0136 9.4555 -3.3606 H 1 H5Z 0.2101
65
+ @<TRIPOS>BOND
66
+ 1 1 2 ar
67
+ 2 16 1 1
68
+ 3 1 20 ar
69
+ 4 2 17 ar
70
+ 5 2 22 1
71
+ 6 4 3 1
72
+ 7 5 4 ar
73
+ 8 7 4 ar
74
+ 9 6 5 ar
75
+ 10 9 6 ar
76
+ 11 8 7 ar
77
+ 12 9 8 ar
78
+ 13 34 9 1
79
+ 14 21 10 1
80
+ 15 10 30 1
81
+ 16 10 34 1
82
+ 17 11 12 1
83
+ 18 13 11 1
84
+ 19 11 30 1
85
+ 20 12 31 1
86
+ 21 14 13 1
87
+ 22 13 32 1
88
+ 23 14 21 1
89
+ 24 27 14 1
90
+ 25 15 16 2
91
+ 26 15 27 1
92
+ 27 16 28 1
93
+ 28 17 18 ar
94
+ 29 17 23 1
95
+ 30 18 19 ar
96
+ 31 18 24 1
97
+ 32 19 20 ar
98
+ 33 19 25 1
99
+ 34 20 26 1
100
+ 35 21 33 1
101
+ 36 27 29 1
102
+ 37 28 29 2
103
+ 38 3 35 1
104
+ 39 3 36 1
105
+ 40 3 37 1
106
+ 41 5 38 1
107
+ 42 6 39 1
108
+ 43 7 40 1
109
+ 44 8 41 1
110
+ 45 10 42 1
111
+ 46 11 43 1
112
+ 47 12 44 1
113
+ 48 12 45 1
114
+ 49 13 46 1
115
+ 50 14 47 1
116
+ 51 15 48 1
117
+ 52 21 49 1
118
+ 53 31 50 1
119
+ 54 32 51 1
120
+ 55 33 52 1
121
+ @<TRIPOS>SUBSTRUCTURE
122
+ 1 H5Z 1
123
+
6i74/6i74_ligand.sdf ADDED
@@ -0,0 +1,113 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ 6i74_ligand
2
+ -I-interpret-
3
+
4
+ 52 55 0 0 0 0 0 0 0 0999 V2000
5
+ -12.8980 8.5940 -0.0400 C 0 0 0 0 0
6
+ -11.6840 9.0060 -0.6420 C 0 0 0 0 0
7
+ -25.3740 8.9440 -5.7170 C 0 0 0 0 0
8
+ -24.2220 9.2600 -4.7420 C 0 0 0 0 0
9
+ -23.8200 10.5640 -4.4040 C 0 0 0 0 0
10
+ -22.7870 10.8570 -3.5120 C 0 0 0 0 0
11
+ -23.4780 8.2750 -4.0810 C 0 0 0 0 0
12
+ -22.4430 8.5640 -3.1820 C 0 0 0 0 0
13
+ -22.0770 9.8660 -2.8780 C 0 0 0 0 0
14
+ -19.7520 8.7090 -1.7100 C 0 0 0 0 0
15
+ -19.6160 6.5510 -0.8840 C 0 0 0 0 0
16
+ -20.2960 5.5800 0.0860 C 0 0 0 0 0
17
+ -18.1030 6.6820 -0.5860 C 0 0 0 0 0
18
+ -17.5670 7.7010 -1.6120 C 0 0 0 0 0
19
+ -15.4330 8.3140 -0.3740 C 0 0 0 0 0
20
+ -14.1080 8.2620 -0.7740 C 0 0 0 0 0
21
+ -10.5340 9.2870 0.0510 C 0 0 0 0 0
22
+ -10.5180 9.1410 1.4260 C 0 0 0 0 0
23
+ -11.6600 8.7190 2.0720 C 0 0 0 0 0
24
+ -12.8080 8.4530 1.3580 C 0 0 0 0 0
25
+ -18.2670 9.0670 -1.4840 C 0 0 0 0 0
26
+ -11.6560 9.1740 -1.9590 F 0 0 0 0 0
27
+ -9.4550 9.6940 -0.6020 F 0 0 0 0 0
28
+ -9.4710 9.3960 2.0980 F 0 0 0 0 0
29
+ -11.6490 8.5930 3.3840 F 0 0 0 0 0
30
+ -13.8770 8.0210 2.0100 F 0 0 0 0 0
31
+ -16.1470 7.8610 -1.4580 N 0 0 0 0 0
32
+ -14.1220 7.7740 -2.0900 N 0 0 0 0 0
33
+ -15.2960 7.5450 -2.4710 N 0 0 0 0 0
34
+ -20.2140 7.8240 -0.7420 O 0 0 0 0 0
35
+ -21.6460 5.4170 -0.2390 O 0 0 0 0 0
36
+ -17.8940 7.1240 0.7150 O 0 0 0 0 0
37
+ -17.8000 9.8660 -2.5310 O 0 0 0 0 0
38
+ -20.7640 10.2070 -1.7060 S 0 0 0 0 0
39
+ -26.2998 9.3742 -5.3351 H 0 0 0 0 0
40
+ -25.1490 9.3717 -6.6940 H 0 0 0 0 0
41
+ -25.4846 7.8635 -5.8087 H 0 0 0 0 0
42
+ -24.3476 11.3979 -4.8671 H 0 0 0 0 0
43
+ -22.5371 11.8992 -3.3132 H 0 0 0 0 0
44
+ -23.7164 7.2294 -4.2759 H 0 0 0 0 0
45
+ -21.9096 7.7404 -2.7074 H 0 0 0 0 0
46
+ -19.8321 8.2213 -2.6815 H 0 0 0 0 0
47
+ -19.7370 6.1669 -1.8969 H 0 0 0 0 0
48
+ -20.2240 5.9841 1.0958 H 0 0 0 0 0
49
+ -19.7994 4.6120 0.0199 H 0 0 0 0 0
50
+ -17.5892 5.7243 -0.6698 H 0 0 0 0 0
51
+ -17.7830 7.3090 -2.6059 H 0 0 0 0 0
52
+ -15.8240 8.6421 0.5891 H 0 0 0 0 0
53
+ -18.1008 9.5925 -0.5436 H 0 0 0 0 0
54
+ -22.0516 4.8059 0.3804 H 0 0 0 0 0
55
+ -16.9510 7.1983 0.8789 H 0 0 0 0 0
56
+ -16.8769 10.0821 -2.3800 H 0 0 0 0 0
57
+ 1 2 4 0 0 0
58
+ 16 1 1 0 0 0
59
+ 1 20 4 0 0 0
60
+ 2 17 4 0 0 0
61
+ 2 22 1 0 0 0
62
+ 4 3 1 0 0 0
63
+ 5 4 4 0 0 0
64
+ 7 4 4 0 0 0
65
+ 6 5 4 0 0 0
66
+ 9 6 4 0 0 0
67
+ 8 7 4 0 0 0
68
+ 9 8 4 0 0 0
69
+ 34 9 1 0 0 0
70
+ 21 10 1 0 0 0
71
+ 10 30 1 0 0 0
72
+ 10 34 1 0 0 0
73
+ 11 12 1 0 0 0
74
+ 13 11 1 0 0 0
75
+ 11 30 1 0 0 0
76
+ 12 31 1 0 0 0
77
+ 14 13 1 0 0 0
78
+ 13 32 1 0 0 0
79
+ 14 21 1 0 0 0
80
+ 27 14 1 0 0 0
81
+ 15 16 4 0 0 0
82
+ 15 27 4 0 0 0
83
+ 16 28 4 0 0 0
84
+ 17 18 4 0 0 0
85
+ 17 23 1 0 0 0
86
+ 18 19 4 0 0 0
87
+ 18 24 1 0 0 0
88
+ 19 20 4 0 0 0
89
+ 19 25 1 0 0 0
90
+ 20 26 1 0 0 0
91
+ 21 33 1 0 0 0
92
+ 27 29 4 0 0 0
93
+ 28 29 4 0 0 0
94
+ 3 35 1 0 0 0
95
+ 3 36 1 0 0 0
96
+ 3 37 1 0 0 0
97
+ 5 38 1 0 0 0
98
+ 6 39 1 0 0 0
99
+ 7 40 1 0 0 0
100
+ 8 41 1 0 0 0
101
+ 10 42 1 0 0 0
102
+ 11 43 1 0 0 0
103
+ 12 44 1 0 0 0
104
+ 12 45 1 0 0 0
105
+ 13 46 1 0 0 0
106
+ 14 47 1 0 0 0
107
+ 15 48 1 0 0 0
108
+ 21 49 1 0 0 0
109
+ 31 50 1 0 0 0
110
+ 32 51 1 0 0 0
111
+ 33 52 1 0 0 0
112
+ M END
113
+ $$$$
6i74/6i74_protein_alphafold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1111 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-08-19
2
+ ATOM 1 N PRO A 1 6.563 5.084 10.126 1.00 0.00 N
3
+ ATOM 2 CA PRO A 1 5.160 5.202 9.720 1.00 0.00 C
4
+ ATOM 3 C PRO A 1 4.931 4.816 8.261 1.00 0.00 C
5
+ ATOM 4 CB PRO A 1 4.851 6.684 9.947 1.00 0.00 C
6
+ ATOM 5 O PRO A 1 5.803 5.038 7.417 1.00 0.00 O
7
+ ATOM 6 CG PRO A 1 6.183 7.319 10.185 1.00 0.00 C
8
+ ATOM 7 CD PRO A 1 7.196 6.235 10.412 1.00 0.00 C
9
+ ATOM 8 N LEU A 2 3.846 4.134 7.926 1.00 0.00 N
10
+ ATOM 9 CA LEU A 2 3.474 3.822 6.550 1.00 0.00 C
11
+ ATOM 10 C LEU A 2 2.878 5.043 5.857 1.00 0.00 C
12
+ ATOM 11 CB LEU A 2 2.476 2.662 6.513 1.00 0.00 C
13
+ ATOM 12 O LEU A 2 2.171 5.835 6.485 1.00 0.00 O
14
+ ATOM 13 CG LEU A 2 2.953 1.339 7.115 1.00 0.00 C
15
+ ATOM 14 CD1 LEU A 2 1.817 0.322 7.125 1.00 0.00 C
16
+ ATOM 15 CD2 LEU A 2 4.151 0.801 6.341 1.00 0.00 C
17
+ ATOM 16 N ILE A 3 3.129 5.164 4.621 1.00 0.00 N
18
+ ATOM 17 CA ILE A 3 2.659 6.327 3.877 1.00 0.00 C
19
+ ATOM 18 C ILE A 3 1.224 6.096 3.411 1.00 0.00 C
20
+ ATOM 19 CB ILE A 3 3.573 6.631 2.669 1.00 0.00 C
21
+ ATOM 20 O ILE A 3 0.921 5.072 2.795 1.00 0.00 O
22
+ ATOM 21 CG1 ILE A 3 5.002 6.925 3.139 1.00 0.00 C
23
+ ATOM 22 CG2 ILE A 3 3.015 7.800 1.850 1.00 0.00 C
24
+ ATOM 23 CD1 ILE A 3 6.016 7.033 2.009 1.00 0.00 C
25
+ ATOM 24 N VAL A 4 0.356 7.057 3.587 1.00 0.00 N
26
+ ATOM 25 CA VAL A 4 -1.046 7.023 3.187 1.00 0.00 C
27
+ ATOM 26 C VAL A 4 -1.261 7.929 1.977 1.00 0.00 C
28
+ ATOM 27 CB VAL A 4 -1.977 7.449 4.345 1.00 0.00 C
29
+ ATOM 28 O VAL A 4 -0.764 9.057 1.943 1.00 0.00 O
30
+ ATOM 29 CG1 VAL A 4 -3.430 7.507 3.875 1.00 0.00 C
31
+ ATOM 30 CG2 VAL A 4 -1.832 6.492 5.525 1.00 0.00 C
32
+ ATOM 31 N PRO A 5 -1.908 7.472 0.913 1.00 0.00 N
33
+ ATOM 32 CA PRO A 5 -2.659 6.219 0.815 1.00 0.00 C
34
+ ATOM 33 C PRO A 5 -1.754 4.991 0.775 1.00 0.00 C
35
+ ATOM 34 CB PRO A 5 -3.429 6.372 -0.500 1.00 0.00 C
36
+ ATOM 35 O PRO A 5 -0.644 5.053 0.241 1.00 0.00 O
37
+ ATOM 36 CG PRO A 5 -2.592 7.292 -1.328 1.00 0.00 C
38
+ ATOM 37 CD PRO A 5 -1.883 8.247 -0.411 1.00 0.00 C
39
+ ATOM 38 N TYR A 6 -2.232 3.939 1.433 1.00 0.00 N
40
+ ATOM 39 CA TYR A 6 -1.507 2.679 1.560 1.00 0.00 C
41
+ ATOM 40 C TYR A 6 -2.310 1.526 0.968 1.00 0.00 C
42
+ ATOM 41 CB TYR A 6 -1.183 2.389 3.029 1.00 0.00 C
43
+ ATOM 42 O TYR A 6 -3.533 1.475 1.114 1.00 0.00 O
44
+ ATOM 43 CG TYR A 6 -0.402 1.115 3.238 1.00 0.00 C
45
+ ATOM 44 CD1 TYR A 6 -1.038 -0.053 3.655 1.00 0.00 C
46
+ ATOM 45 CD2 TYR A 6 0.970 1.076 3.022 1.00 0.00 C
47
+ ATOM 46 CE1 TYR A 6 -0.322 -1.229 3.852 1.00 0.00 C
48
+ ATOM 47 CE2 TYR A 6 1.697 -0.094 3.216 1.00 0.00 C
49
+ ATOM 48 OH TYR A 6 1.756 -2.401 3.823 1.00 0.00 O
50
+ ATOM 49 CZ TYR A 6 1.042 -1.241 3.630 1.00 0.00 C
51
+ ATOM 50 N ASN A 7 -1.620 0.563 0.315 1.00 0.00 N
52
+ ATOM 51 CA ASN A 7 -2.221 -0.653 -0.224 1.00 0.00 C
53
+ ATOM 52 C ASN A 7 -1.635 -1.904 0.425 1.00 0.00 C
54
+ ATOM 53 CB ASN A 7 -2.047 -0.711 -1.742 1.00 0.00 C
55
+ ATOM 54 O ASN A 7 -0.446 -2.188 0.272 1.00 0.00 O
56
+ ATOM 55 CG ASN A 7 -2.885 0.323 -2.467 1.00 0.00 C
57
+ ATOM 56 ND2 ASN A 7 -2.230 1.186 -3.234 1.00 0.00 N
58
+ ATOM 57 OD1 ASN A 7 -4.112 0.346 -2.338 1.00 0.00 O
59
+ ATOM 58 N LEU A 8 -2.475 -2.610 1.104 1.00 0.00 N
60
+ ATOM 59 CA LEU A 8 -2.127 -3.938 1.598 1.00 0.00 C
61
+ ATOM 60 C LEU A 8 -2.524 -5.014 0.592 1.00 0.00 C
62
+ ATOM 61 CB LEU A 8 -2.805 -4.204 2.943 1.00 0.00 C
63
+ ATOM 62 O LEU A 8 -3.713 -5.277 0.397 1.00 0.00 O
64
+ ATOM 63 CG LEU A 8 -2.513 -5.556 3.595 1.00 0.00 C
65
+ ATOM 64 CD1 LEU A 8 -1.026 -5.680 3.914 1.00 0.00 C
66
+ ATOM 65 CD2 LEU A 8 -3.353 -5.736 4.855 1.00 0.00 C
67
+ ATOM 66 N PRO A 9 -1.536 -5.681 -0.027 1.00 0.00 N
68
+ ATOM 67 CA PRO A 9 -1.872 -6.800 -0.910 1.00 0.00 C
69
+ ATOM 68 C PRO A 9 -2.422 -8.005 -0.150 1.00 0.00 C
70
+ ATOM 69 CB PRO A 9 -0.535 -7.139 -1.575 1.00 0.00 C
71
+ ATOM 70 O PRO A 9 -1.958 -8.311 0.951 1.00 0.00 O
72
+ ATOM 71 CG PRO A 9 0.502 -6.718 -0.584 1.00 0.00 C
73
+ ATOM 72 CD PRO A 9 -0.041 -5.569 0.216 1.00 0.00 C
74
+ ATOM 73 N LEU A 10 -3.392 -8.630 -0.692 1.00 0.00 N
75
+ ATOM 74 CA LEU A 10 -3.998 -9.858 -0.191 1.00 0.00 C
76
+ ATOM 75 C LEU A 10 -3.883 -10.980 -1.219 1.00 0.00 C
77
+ ATOM 76 CB LEU A 10 -5.468 -9.625 0.165 1.00 0.00 C
78
+ ATOM 77 O LEU A 10 -4.879 -11.364 -1.838 1.00 0.00 O
79
+ ATOM 78 CG LEU A 10 -5.752 -8.512 1.175 1.00 0.00 C
80
+ ATOM 79 CD1 LEU A 10 -7.252 -8.252 1.270 1.00 0.00 C
81
+ ATOM 80 CD2 LEU A 10 -5.180 -8.871 2.542 1.00 0.00 C
82
+ ATOM 81 N PRO A 11 -2.704 -11.544 -1.230 1.00 0.00 N
83
+ ATOM 82 CA PRO A 11 -2.497 -12.585 -2.239 1.00 0.00 C
84
+ ATOM 83 C PRO A 11 -3.451 -13.766 -2.074 1.00 0.00 C
85
+ ATOM 84 CB PRO A 11 -1.047 -13.018 -2.007 1.00 0.00 C
86
+ ATOM 85 O PRO A 11 -3.621 -14.276 -0.963 1.00 0.00 O
87
+ ATOM 86 CG PRO A 11 -0.717 -12.527 -0.634 1.00 0.00 C
88
+ ATOM 87 CD PRO A 11 -1.714 -11.471 -0.253 1.00 0.00 C
89
+ ATOM 88 N GLY A 12 -4.191 -14.133 -2.996 1.00 0.00 N
90
+ ATOM 89 CA GLY A 12 -5.163 -15.213 -2.967 1.00 0.00 C
91
+ ATOM 90 C GLY A 12 -6.546 -14.761 -2.535 1.00 0.00 C
92
+ ATOM 91 O GLY A 12 -7.452 -15.581 -2.376 1.00 0.00 O
93
+ ATOM 92 N GLY A 13 -6.614 -13.531 -2.273 1.00 0.00 N
94
+ ATOM 93 CA GLY A 13 -7.870 -12.938 -1.842 1.00 0.00 C
95
+ ATOM 94 C GLY A 13 -8.128 -13.096 -0.357 1.00 0.00 C
96
+ ATOM 95 O GLY A 13 -7.243 -13.518 0.391 1.00 0.00 O
97
+ ATOM 96 N VAL A 14 -9.357 -12.633 0.080 1.00 0.00 N
98
+ ATOM 97 CA VAL A 14 -9.738 -12.849 1.471 1.00 0.00 C
99
+ ATOM 98 C VAL A 14 -10.439 -14.198 1.612 1.00 0.00 C
100
+ ATOM 99 CB VAL A 14 -10.652 -11.718 1.992 1.00 0.00 C
101
+ ATOM 100 O VAL A 14 -11.137 -14.641 0.697 1.00 0.00 O
102
+ ATOM 101 CG1 VAL A 14 -9.928 -10.373 1.940 1.00 0.00 C
103
+ ATOM 102 CG2 VAL A 14 -11.946 -11.663 1.182 1.00 0.00 C
104
+ ATOM 103 N VAL A 15 -10.272 -14.819 2.788 1.00 0.00 N
105
+ ATOM 104 CA VAL A 15 -10.899 -16.101 3.097 1.00 0.00 C
106
+ ATOM 105 C VAL A 15 -11.501 -16.058 4.499 1.00 0.00 C
107
+ ATOM 106 CB VAL A 15 -9.892 -17.268 2.983 1.00 0.00 C
108
+ ATOM 107 O VAL A 15 -11.048 -15.292 5.353 1.00 0.00 O
109
+ ATOM 108 CG1 VAL A 15 -9.422 -17.437 1.540 1.00 0.00 C
110
+ ATOM 109 CG2 VAL A 15 -8.702 -17.035 3.911 1.00 0.00 C
111
+ ATOM 110 N PRO A 16 -12.585 -16.860 4.729 1.00 0.00 N
112
+ ATOM 111 CA PRO A 16 -13.125 -16.901 6.089 1.00 0.00 C
113
+ ATOM 112 C PRO A 16 -12.044 -17.120 7.146 1.00 0.00 C
114
+ ATOM 113 CB PRO A 16 -14.096 -18.085 6.048 1.00 0.00 C
115
+ ATOM 114 O PRO A 16 -11.118 -17.906 6.934 1.00 0.00 O
116
+ ATOM 115 CG PRO A 16 -14.587 -18.125 4.637 1.00 0.00 C
117
+ ATOM 116 CD PRO A 16 -13.442 -17.798 3.723 1.00 0.00 C
118
+ ATOM 117 N ARG A 17 -12.132 -16.459 8.233 1.00 0.00 N
119
+ ATOM 118 CA ARG A 17 -11.271 -16.500 9.410 1.00 0.00 C
120
+ ATOM 119 C ARG A 17 -9.989 -15.709 9.179 1.00 0.00 C
121
+ ATOM 120 CB ARG A 17 -10.935 -17.946 9.781 1.00 0.00 C
122
+ ATOM 121 O ARG A 17 -9.085 -15.720 10.018 1.00 0.00 O
123
+ ATOM 122 CG ARG A 17 -12.146 -18.783 10.160 1.00 0.00 C
124
+ ATOM 123 CD ARG A 17 -11.742 -20.118 10.771 1.00 0.00 C
125
+ ATOM 124 NE ARG A 17 -10.903 -19.936 11.952 1.00 0.00 N
126
+ ATOM 125 NH1 ARG A 17 -12.298 -21.103 13.376 1.00 0.00 N
127
+ ATOM 126 NH2 ARG A 17 -10.352 -20.186 14.168 1.00 0.00 N
128
+ ATOM 127 CZ ARG A 17 -11.186 -20.409 13.163 1.00 0.00 C
129
+ ATOM 128 N MET A 18 -9.882 -15.058 8.110 1.00 0.00 N
130
+ ATOM 129 CA MET A 18 -8.835 -14.053 7.949 1.00 0.00 C
131
+ ATOM 130 C MET A 18 -9.141 -12.810 8.778 1.00 0.00 C
132
+ ATOM 131 CB MET A 18 -8.676 -13.673 6.476 1.00 0.00 C
133
+ ATOM 132 O MET A 18 -10.235 -12.251 8.685 1.00 0.00 O
134
+ ATOM 133 CG MET A 18 -7.537 -12.702 6.213 1.00 0.00 C
135
+ ATOM 134 SD MET A 18 -7.401 -12.240 4.442 1.00 0.00 S
136
+ ATOM 135 CE MET A 18 -6.711 -13.775 3.764 1.00 0.00 C
137
+ ATOM 136 N LEU A 19 -8.159 -12.419 9.611 1.00 0.00 N
138
+ ATOM 137 CA LEU A 19 -8.241 -11.218 10.435 1.00 0.00 C
139
+ ATOM 138 C LEU A 19 -7.280 -10.146 9.932 1.00 0.00 C
140
+ ATOM 139 CB LEU A 19 -7.934 -11.550 11.898 1.00 0.00 C
141
+ ATOM 140 O LEU A 19 -6.068 -10.364 9.891 1.00 0.00 O
142
+ ATOM 141 CG LEU A 19 -8.010 -10.386 12.887 1.00 0.00 C
143
+ ATOM 142 CD1 LEU A 19 -9.445 -9.882 13.005 1.00 0.00 C
144
+ ATOM 143 CD2 LEU A 19 -7.472 -10.807 14.251 1.00 0.00 C
145
+ ATOM 144 N ILE A 20 -7.776 -9.010 9.554 1.00 0.00 N
146
+ ATOM 145 CA ILE A 20 -6.980 -7.851 9.163 1.00 0.00 C
147
+ ATOM 146 C ILE A 20 -6.897 -6.867 10.328 1.00 0.00 C
148
+ ATOM 147 CB ILE A 20 -7.571 -7.157 7.915 1.00 0.00 C
149
+ ATOM 148 O ILE A 20 -7.914 -6.532 10.940 1.00 0.00 O
150
+ ATOM 149 CG1 ILE A 20 -7.631 -8.137 6.738 1.00 0.00 C
151
+ ATOM 150 CG2 ILE A 20 -6.752 -5.914 7.552 1.00 0.00 C
152
+ ATOM 151 CD1 ILE A 20 -8.991 -8.795 6.550 1.00 0.00 C
153
+ ATOM 152 N THR A 21 -5.701 -6.427 10.651 1.00 0.00 N
154
+ ATOM 153 CA THR A 21 -5.460 -5.487 11.739 1.00 0.00 C
155
+ ATOM 154 C THR A 21 -4.790 -4.217 11.219 1.00 0.00 C
156
+ ATOM 155 CB THR A 21 -4.586 -6.117 12.840 1.00 0.00 C
157
+ ATOM 156 O THR A 21 -3.776 -4.286 10.521 1.00 0.00 O
158
+ ATOM 157 CG2 THR A 21 -4.440 -5.176 14.032 1.00 0.00 C
159
+ ATOM 158 OG1 THR A 21 -5.192 -7.338 13.281 1.00 0.00 O
160
+ ATOM 159 N ILE A 22 -5.389 -3.080 11.529 1.00 0.00 N
161
+ ATOM 160 CA ILE A 22 -4.879 -1.762 11.167 1.00 0.00 C
162
+ ATOM 161 C ILE A 22 -4.635 -0.939 12.430 1.00 0.00 C
163
+ ATOM 162 CB ILE A 22 -5.850 -1.019 10.223 1.00 0.00 C
164
+ ATOM 163 O ILE A 22 -5.546 -0.750 13.241 1.00 0.00 O
165
+ ATOM 164 CG1 ILE A 22 -6.098 -1.844 8.955 1.00 0.00 C
166
+ ATOM 165 CG2 ILE A 22 -5.308 0.371 9.876 1.00 0.00 C
167
+ ATOM 166 CD1 ILE A 22 -7.486 -1.659 8.357 1.00 0.00 C
168
+ ATOM 167 N LEU A 23 -3.446 -0.483 12.625 1.00 0.00 N
169
+ ATOM 168 CA LEU A 23 -3.047 0.391 13.723 1.00 0.00 C
170
+ ATOM 169 C LEU A 23 -2.647 1.768 13.203 1.00 0.00 C
171
+ ATOM 170 CB LEU A 23 -1.887 -0.228 14.505 1.00 0.00 C
172
+ ATOM 171 O LEU A 23 -1.931 1.876 12.205 1.00 0.00 O
173
+ ATOM 172 CG LEU A 23 -2.134 -1.615 15.101 1.00 0.00 C
174
+ ATOM 173 CD1 LEU A 23 -0.890 -2.108 15.831 1.00 0.00 C
175
+ ATOM 174 CD2 LEU A 23 -3.335 -1.587 16.041 1.00 0.00 C
176
+ ATOM 175 N GLY A 24 -3.104 2.762 13.873 1.00 0.00 N
177
+ ATOM 176 CA GLY A 24 -2.749 4.123 13.507 1.00 0.00 C
178
+ ATOM 177 C GLY A 24 -3.215 5.154 14.516 1.00 0.00 C
179
+ ATOM 178 O GLY A 24 -3.673 4.802 15.606 1.00 0.00 O
180
+ ATOM 179 N THR A 25 -3.051 6.448 14.139 1.00 0.00 N
181
+ ATOM 180 CA THR A 25 -3.550 7.602 14.879 1.00 0.00 C
182
+ ATOM 181 C THR A 25 -4.400 8.495 13.978 1.00 0.00 C
183
+ ATOM 182 CB THR A 25 -2.395 8.423 15.477 1.00 0.00 C
184
+ ATOM 183 O THR A 25 -4.029 8.763 12.834 1.00 0.00 O
185
+ ATOM 184 CG2 THR A 25 -2.921 9.572 16.332 1.00 0.00 C
186
+ ATOM 185 OG1 THR A 25 -1.581 7.571 16.293 1.00 0.00 O
187
+ ATOM 186 N VAL A 26 -5.549 8.863 14.530 1.00 0.00 N
188
+ ATOM 187 CA VAL A 26 -6.362 9.838 13.811 1.00 0.00 C
189
+ ATOM 188 C VAL A 26 -5.671 11.200 13.829 1.00 0.00 C
190
+ ATOM 189 CB VAL A 26 -7.779 9.952 14.415 1.00 0.00 C
191
+ ATOM 190 O VAL A 26 -5.290 11.696 14.892 1.00 0.00 O
192
+ ATOM 191 CG1 VAL A 26 -8.615 10.972 13.643 1.00 0.00 C
193
+ ATOM 192 CG2 VAL A 26 -8.467 8.588 14.422 1.00 0.00 C
194
+ ATOM 193 N LYS A 27 -5.441 11.822 12.617 1.00 0.00 N
195
+ ATOM 194 CA LYS A 27 -4.807 13.136 12.581 1.00 0.00 C
196
+ ATOM 195 C LYS A 27 -5.675 14.185 13.270 1.00 0.00 C
197
+ ATOM 196 CB LYS A 27 -4.525 13.557 11.137 1.00 0.00 C
198
+ ATOM 197 O LYS A 27 -6.903 14.078 13.273 1.00 0.00 O
199
+ ATOM 198 CG LYS A 27 -3.403 12.774 10.472 1.00 0.00 C
200
+ ATOM 199 CD LYS A 27 -3.179 13.228 9.036 1.00 0.00 C
201
+ ATOM 200 CE LYS A 27 -2.051 12.452 8.372 1.00 0.00 C
202
+ ATOM 201 NZ LYS A 27 -1.901 12.814 6.931 1.00 0.00 N
203
+ ATOM 202 N PRO A 28 -4.956 15.229 13.791 1.00 0.00 N
204
+ ATOM 203 CA PRO A 28 -5.754 16.359 14.275 1.00 0.00 C
205
+ ATOM 204 C PRO A 28 -6.648 16.958 13.191 1.00 0.00 C
206
+ ATOM 205 CB PRO A 28 -4.696 17.369 14.729 1.00 0.00 C
207
+ ATOM 206 O PRO A 28 -6.240 17.052 12.031 1.00 0.00 O
208
+ ATOM 207 CG PRO A 28 -3.462 16.555 14.949 1.00 0.00 C
209
+ ATOM 208 CD PRO A 28 -3.454 15.424 13.961 1.00 0.00 C
210
+ ATOM 209 N ASN A 29 -7.850 17.272 13.336 1.00 0.00 N
211
+ ATOM 210 CA ASN A 29 -8.834 17.874 12.444 1.00 0.00 C
212
+ ATOM 211 C ASN A 29 -9.225 16.922 11.317 1.00 0.00 C
213
+ ATOM 212 CB ASN A 29 -8.306 19.189 11.868 1.00 0.00 C
214
+ ATOM 213 O ASN A 29 -9.418 17.348 10.176 1.00 0.00 O
215
+ ATOM 214 CG ASN A 29 -7.960 20.199 12.944 1.00 0.00 C
216
+ ATOM 215 ND2 ASN A 29 -6.895 20.961 12.722 1.00 0.00 N
217
+ ATOM 216 OD1 ASN A 29 -8.646 20.295 13.966 1.00 0.00 O
218
+ ATOM 217 N ALA A 30 -9.075 15.651 11.550 1.00 0.00 N
219
+ ATOM 218 CA ALA A 30 -9.461 14.636 10.573 1.00 0.00 C
220
+ ATOM 219 C ALA A 30 -10.870 14.890 10.046 1.00 0.00 C
221
+ ATOM 220 CB ALA A 30 -9.369 13.243 11.190 1.00 0.00 C
222
+ ATOM 221 O ALA A 30 -11.761 15.283 10.802 1.00 0.00 O
223
+ ATOM 222 N ASN A 31 -11.059 14.622 8.775 1.00 0.00 N
224
+ ATOM 223 CA ASN A 31 -12.384 14.681 8.169 1.00 0.00 C
225
+ ATOM 224 C ASN A 31 -12.907 13.288 7.827 1.00 0.00 C
226
+ ATOM 225 CB ASN A 31 -12.364 15.562 6.918 1.00 0.00 C
227
+ ATOM 226 O ASN A 31 -14.094 13.008 7.996 1.00 0.00 O
228
+ ATOM 227 CG ASN A 31 -13.750 16.002 6.491 1.00 0.00 C
229
+ ATOM 228 ND2 ASN A 31 -13.875 16.446 5.245 1.00 0.00 N
230
+ ATOM 229 OD1 ASN A 31 -14.701 15.945 7.274 1.00 0.00 O
231
+ ATOM 230 N ARG A 32 -12.052 12.444 7.319 1.00 0.00 N
232
+ ATOM 231 CA ARG A 32 -12.528 11.121 6.928 1.00 0.00 C
233
+ ATOM 232 C ARG A 32 -11.386 10.111 6.910 1.00 0.00 C
234
+ ATOM 233 CB ARG A 32 -13.201 11.175 5.555 1.00 0.00 C
235
+ ATOM 234 O ARG A 32 -10.236 10.472 6.653 1.00 0.00 O
236
+ ATOM 235 CG ARG A 32 -12.241 11.456 4.410 1.00 0.00 C
237
+ ATOM 236 CD ARG A 32 -12.961 11.502 3.068 1.00 0.00 C
238
+ ATOM 237 NE ARG A 32 -12.035 11.754 1.968 1.00 0.00 N
239
+ ATOM 238 NH1 ARG A 32 -13.665 11.794 0.333 1.00 0.00 N
240
+ ATOM 239 NH2 ARG A 32 -11.466 12.114 -0.227 1.00 0.00 N
241
+ ATOM 240 CZ ARG A 32 -12.391 11.887 0.693 1.00 0.00 C
242
+ ATOM 241 N ILE A 33 -11.663 8.855 7.121 1.00 0.00 N
243
+ ATOM 242 CA ILE A 33 -10.857 7.659 6.904 1.00 0.00 C
244
+ ATOM 243 C ILE A 33 -11.591 6.705 5.963 1.00 0.00 C
245
+ ATOM 244 CB ILE A 33 -10.528 6.950 8.237 1.00 0.00 C
246
+ ATOM 245 O ILE A 33 -12.822 6.642 5.970 1.00 0.00 O
247
+ ATOM 246 CG1 ILE A 33 -9.837 7.919 9.202 1.00 0.00 C
248
+ ATOM 247 CG2 ILE A 33 -9.662 5.712 7.990 1.00 0.00 C
249
+ ATOM 248 CD1 ILE A 33 -9.773 7.423 10.639 1.00 0.00 C
250
+ ATOM 249 N ALA A 34 -10.817 5.944 5.172 1.00 0.00 N
251
+ ATOM 250 CA ALA A 34 -11.469 4.945 4.330 1.00 0.00 C
252
+ ATOM 251 C ALA A 34 -10.650 3.659 4.270 1.00 0.00 C
253
+ ATOM 252 CB ALA A 34 -11.691 5.497 2.924 1.00 0.00 C
254
+ ATOM 253 O ALA A 34 -9.428 3.701 4.105 1.00 0.00 O
255
+ ATOM 254 N LEU A 35 -11.285 2.559 4.441 1.00 0.00 N
256
+ ATOM 255 CA LEU A 35 -10.823 1.211 4.134 1.00 0.00 C
257
+ ATOM 256 C LEU A 35 -11.618 0.613 2.978 1.00 0.00 C
258
+ ATOM 257 CB LEU A 35 -10.939 0.310 5.367 1.00 0.00 C
259
+ ATOM 258 O LEU A 35 -12.829 0.411 3.090 1.00 0.00 O
260
+ ATOM 259 CG LEU A 35 -10.176 0.764 6.613 1.00 0.00 C
261
+ ATOM 260 CD1 LEU A 35 -10.442 -0.188 7.773 1.00 0.00 C
262
+ ATOM 261 CD2 LEU A 35 -8.683 0.859 6.322 1.00 0.00 C
263
+ ATOM 262 N ASP A 36 -10.955 0.346 1.873 1.00 0.00 N
264
+ ATOM 263 CA ASP A 36 -11.565 -0.240 0.683 1.00 0.00 C
265
+ ATOM 264 C ASP A 36 -11.040 -1.653 0.436 1.00 0.00 C
266
+ ATOM 265 CB ASP A 36 -11.306 0.639 -0.542 1.00 0.00 C
267
+ ATOM 266 O ASP A 36 -9.883 -1.831 0.050 1.00 0.00 O
268
+ ATOM 267 CG ASP A 36 -12.121 1.921 -0.535 1.00 0.00 C
269
+ ATOM 268 OD1 ASP A 36 -13.236 1.932 0.029 1.00 0.00 O
270
+ ATOM 269 OD2 ASP A 36 -11.643 2.929 -1.099 1.00 0.00 O
271
+ ATOM 270 N PHE A 37 -11.868 -2.674 0.651 1.00 0.00 N
272
+ ATOM 271 CA PHE A 37 -11.602 -4.037 0.208 1.00 0.00 C
273
+ ATOM 272 C PHE A 37 -11.920 -4.197 -1.274 1.00 0.00 C
274
+ ATOM 273 CB PHE A 37 -12.417 -5.040 1.030 1.00 0.00 C
275
+ ATOM 274 O PHE A 37 -13.088 -4.202 -1.667 1.00 0.00 O
276
+ ATOM 275 CG PHE A 37 -11.940 -5.192 2.449 1.00 0.00 C
277
+ ATOM 276 CD1 PHE A 37 -11.232 -6.322 2.842 1.00 0.00 C
278
+ ATOM 277 CD2 PHE A 37 -12.199 -4.205 3.391 1.00 0.00 C
279
+ ATOM 278 CE1 PHE A 37 -10.789 -6.465 4.155 1.00 0.00 C
280
+ ATOM 279 CE2 PHE A 37 -11.758 -4.341 4.705 1.00 0.00 C
281
+ ATOM 280 CZ PHE A 37 -11.055 -5.473 5.084 1.00 0.00 C
282
+ ATOM 281 N GLN A 38 -10.874 -4.366 -2.075 1.00 0.00 N
283
+ ATOM 282 CA GLN A 38 -10.986 -4.142 -3.512 1.00 0.00 C
284
+ ATOM 283 C GLN A 38 -10.932 -5.459 -4.280 1.00 0.00 C
285
+ ATOM 284 CB GLN A 38 -9.881 -3.204 -3.999 1.00 0.00 C
286
+ ATOM 285 O GLN A 38 -10.099 -6.320 -3.988 1.00 0.00 O
287
+ ATOM 286 CG GLN A 38 -9.973 -1.796 -3.428 1.00 0.00 C
288
+ ATOM 287 CD GLN A 38 -8.848 -0.895 -3.902 1.00 0.00 C
289
+ ATOM 288 NE2 GLN A 38 -9.135 0.397 -4.027 1.00 0.00 N
290
+ ATOM 289 OE1 GLN A 38 -7.730 -1.356 -4.152 1.00 0.00 O
291
+ ATOM 290 N ARG A 39 -11.818 -5.627 -5.268 1.00 0.00 N
292
+ ATOM 291 CA ARG A 39 -11.886 -6.630 -6.325 1.00 0.00 C
293
+ ATOM 292 C ARG A 39 -11.763 -5.986 -7.702 1.00 0.00 C
294
+ ATOM 293 CB ARG A 39 -13.191 -7.424 -6.232 1.00 0.00 C
295
+ ATOM 294 O ARG A 39 -12.760 -5.544 -8.277 1.00 0.00 O
296
+ ATOM 295 CG ARG A 39 -13.397 -8.406 -7.374 1.00 0.00 C
297
+ ATOM 296 CD ARG A 39 -14.801 -8.995 -7.363 1.00 0.00 C
298
+ ATOM 297 NE ARG A 39 -15.073 -9.761 -8.576 1.00 0.00 N
299
+ ATOM 298 NH1 ARG A 39 -17.359 -9.847 -8.258 1.00 0.00 N
300
+ ATOM 299 NH2 ARG A 39 -16.415 -10.843 -10.094 1.00 0.00 N
301
+ ATOM 300 CZ ARG A 39 -16.281 -10.149 -8.973 1.00 0.00 C
302
+ ATOM 301 N GLY A 40 -10.536 -5.987 -8.239 1.00 0.00 N
303
+ ATOM 302 CA GLY A 40 -10.295 -5.168 -9.416 1.00 0.00 C
304
+ ATOM 303 C GLY A 40 -10.599 -3.697 -9.193 1.00 0.00 C
305
+ ATOM 304 O GLY A 40 -10.000 -3.060 -8.324 1.00 0.00 O
306
+ ATOM 305 N ASN A 41 -11.580 -3.192 -9.982 1.00 0.00 N
307
+ ATOM 306 CA ASN A 41 -11.987 -1.797 -9.862 1.00 0.00 C
308
+ ATOM 307 C ASN A 41 -13.162 -1.637 -8.901 1.00 0.00 C
309
+ ATOM 308 CB ASN A 41 -12.342 -1.221 -11.234 1.00 0.00 C
310
+ ATOM 309 O ASN A 41 -13.550 -0.515 -8.569 1.00 0.00 O
311
+ ATOM 310 CG ASN A 41 -11.134 -1.087 -12.141 1.00 0.00 C
312
+ ATOM 311 ND2 ASN A 41 -11.369 -1.102 -13.447 1.00 0.00 N
313
+ ATOM 312 OD1 ASN A 41 -10.000 -0.972 -11.671 1.00 0.00 O
314
+ ATOM 313 N ASP A 42 -13.694 -2.714 -8.495 1.00 0.00 N
315
+ ATOM 314 CA ASP A 42 -14.828 -2.728 -7.576 1.00 0.00 C
316
+ ATOM 315 C ASP A 42 -14.361 -2.661 -6.124 1.00 0.00 C
317
+ ATOM 316 CB ASP A 42 -15.682 -3.978 -7.797 1.00 0.00 C
318
+ ATOM 317 O ASP A 42 -13.200 -2.948 -5.827 1.00 0.00 O
319
+ ATOM 318 CG ASP A 42 -16.458 -3.943 -9.102 1.00 0.00 C
320
+ ATOM 319 OD1 ASP A 42 -16.630 -2.849 -9.682 1.00 0.00 O
321
+ ATOM 320 OD2 ASP A 42 -16.903 -5.020 -9.555 1.00 0.00 O
322
+ ATOM 321 N VAL A 43 -15.248 -2.213 -5.256 1.00 0.00 N
323
+ ATOM 322 CA VAL A 43 -15.065 -2.214 -3.809 1.00 0.00 C
324
+ ATOM 323 C VAL A 43 -16.085 -3.145 -3.158 1.00 0.00 C
325
+ ATOM 324 CB VAL A 43 -15.192 -0.790 -3.220 1.00 0.00 C
326
+ ATOM 325 O VAL A 43 -17.279 -2.838 -3.121 1.00 0.00 O
327
+ ATOM 326 CG1 VAL A 43 -14.989 -0.812 -1.706 1.00 0.00 C
328
+ ATOM 327 CG2 VAL A 43 -14.189 0.152 -3.884 1.00 0.00 C
329
+ ATOM 328 N ALA A 44 -15.617 -4.264 -2.591 1.00 0.00 N
330
+ ATOM 329 CA ALA A 44 -16.480 -5.271 -1.980 1.00 0.00 C
331
+ ATOM 330 C ALA A 44 -17.017 -4.791 -0.635 1.00 0.00 C
332
+ ATOM 331 CB ALA A 44 -15.722 -6.586 -1.807 1.00 0.00 C
333
+ ATOM 332 O ALA A 44 -18.158 -5.085 -0.274 1.00 0.00 O
334
+ ATOM 333 N PHE A 45 -16.241 -4.043 0.063 1.00 0.00 N
335
+ ATOM 334 CA PHE A 45 -16.591 -3.446 1.346 1.00 0.00 C
336
+ ATOM 335 C PHE A 45 -15.855 -2.126 1.548 1.00 0.00 C
337
+ ATOM 336 CB PHE A 45 -16.269 -4.409 2.494 1.00 0.00 C
338
+ ATOM 337 O PHE A 45 -14.623 -2.099 1.602 1.00 0.00 O
339
+ ATOM 338 CG PHE A 45 -16.470 -3.812 3.860 1.00 0.00 C
340
+ ATOM 339 CD1 PHE A 45 -15.607 -4.122 4.904 1.00 0.00 C
341
+ ATOM 340 CD2 PHE A 45 -17.524 -2.940 4.102 1.00 0.00 C
342
+ ATOM 341 CE1 PHE A 45 -15.791 -3.572 6.170 1.00 0.00 C
343
+ ATOM 342 CE2 PHE A 45 -17.714 -2.386 5.366 1.00 0.00 C
344
+ ATOM 343 CZ PHE A 45 -16.847 -2.704 6.398 1.00 0.00 C
345
+ ATOM 344 N HIS A 46 -16.609 -1.049 1.618 1.00 0.00 N
346
+ ATOM 345 CA HIS A 46 -16.181 0.303 1.959 1.00 0.00 C
347
+ ATOM 346 C HIS A 46 -16.527 0.642 3.405 1.00 0.00 C
348
+ ATOM 347 CB HIS A 46 -16.821 1.322 1.014 1.00 0.00 C
349
+ ATOM 348 O HIS A 46 -17.702 0.657 3.779 1.00 0.00 O
350
+ ATOM 349 CG HIS A 46 -16.406 2.734 1.282 1.00 0.00 C
351
+ ATOM 350 CD2 HIS A 46 -17.092 3.781 1.796 1.00 0.00 C
352
+ ATOM 351 ND1 HIS A 46 -15.137 3.199 1.010 1.00 0.00 N
353
+ ATOM 352 CE1 HIS A 46 -15.062 4.476 1.347 1.00 0.00 C
354
+ ATOM 353 NE2 HIS A 46 -16.236 4.853 1.827 1.00 0.00 N
355
+ ATOM 354 N PHE A 47 -15.557 0.836 4.227 1.00 0.00 N
356
+ ATOM 355 CA PHE A 47 -15.695 1.292 5.605 1.00 0.00 C
357
+ ATOM 356 C PHE A 47 -15.159 2.711 5.761 1.00 0.00 C
358
+ ATOM 357 CB PHE A 47 -14.964 0.347 6.562 1.00 0.00 C
359
+ ATOM 358 O PHE A 47 -13.958 2.945 5.614 1.00 0.00 O
360
+ ATOM 359 CG PHE A 47 -15.032 0.771 8.004 1.00 0.00 C
361
+ ATOM 360 CD1 PHE A 47 -13.952 1.402 8.610 1.00 0.00 C
362
+ ATOM 361 CD2 PHE A 47 -16.177 0.536 8.755 1.00 0.00 C
363
+ ATOM 362 CE1 PHE A 47 -14.013 1.795 9.945 1.00 0.00 C
364
+ ATOM 363 CE2 PHE A 47 -16.244 0.925 10.090 1.00 0.00 C
365
+ ATOM 364 CZ PHE A 47 -15.162 1.554 10.683 1.00 0.00 C
366
+ ATOM 365 N ASN A 48 -16.059 3.635 6.094 1.00 0.00 N
367
+ ATOM 366 CA ASN A 48 -15.729 5.046 5.924 1.00 0.00 C
368
+ ATOM 367 C ASN A 48 -16.230 5.884 7.096 1.00 0.00 C
369
+ ATOM 368 CB ASN A 48 -16.304 5.577 4.608 1.00 0.00 C
370
+ ATOM 369 O ASN A 48 -17.288 6.510 7.011 1.00 0.00 O
371
+ ATOM 370 CG ASN A 48 -15.889 7.006 4.324 1.00 0.00 C
372
+ ATOM 371 ND2 ASN A 48 -14.667 7.356 4.709 1.00 0.00 N
373
+ ATOM 372 OD1 ASN A 48 -16.659 7.790 3.764 1.00 0.00 O
374
+ ATOM 373 N PRO A 49 -15.484 5.948 8.230 1.00 0.00 N
375
+ ATOM 374 CA PRO A 49 -15.723 6.938 9.285 1.00 0.00 C
376
+ ATOM 375 C PRO A 49 -15.578 8.374 8.788 1.00 0.00 C
377
+ ATOM 376 CB PRO A 49 -14.649 6.609 10.326 1.00 0.00 C
378
+ ATOM 377 O PRO A 49 -14.564 8.722 8.178 1.00 0.00 O
379
+ ATOM 378 CG PRO A 49 -14.279 5.187 10.057 1.00 0.00 C
380
+ ATOM 379 CD PRO A 49 -14.367 4.941 8.577 1.00 0.00 C
381
+ ATOM 380 N ARG A 50 -16.566 9.207 8.988 1.00 0.00 N
382
+ ATOM 381 CA ARG A 50 -16.619 10.629 8.668 1.00 0.00 C
383
+ ATOM 382 C ARG A 50 -16.734 11.472 9.933 1.00 0.00 C
384
+ ATOM 383 CB ARG A 50 -17.792 10.928 7.731 1.00 0.00 C
385
+ ATOM 384 O ARG A 50 -17.706 11.347 10.682 1.00 0.00 O
386
+ ATOM 385 CG ARG A 50 -17.765 10.130 6.437 1.00 0.00 C
387
+ ATOM 386 CD ARG A 50 -18.995 10.398 5.582 1.00 0.00 C
388
+ ATOM 387 NE ARG A 50 -18.973 9.623 4.345 1.00 0.00 N
389
+ ATOM 388 NH1 ARG A 50 -21.073 10.286 3.648 1.00 0.00 N
390
+ ATOM 389 NH2 ARG A 50 -19.835 8.848 2.363 1.00 0.00 N
391
+ ATOM 390 CZ ARG A 50 -19.960 9.588 3.455 1.00 0.00 C
392
+ ATOM 391 N PHE A 51 -15.844 12.296 10.124 1.00 0.00 N
393
+ ATOM 392 CA PHE A 51 -15.735 13.057 11.363 1.00 0.00 C
394
+ ATOM 393 C PHE A 51 -16.631 14.289 11.320 1.00 0.00 C
395
+ ATOM 394 CB PHE A 51 -14.282 13.473 11.614 1.00 0.00 C
396
+ ATOM 395 O PHE A 51 -16.971 14.853 12.363 1.00 0.00 O
397
+ ATOM 396 CG PHE A 51 -13.382 12.330 11.999 1.00 0.00 C
398
+ ATOM 397 CD1 PHE A 51 -13.039 12.115 13.328 1.00 0.00 C
399
+ ATOM 398 CD2 PHE A 51 -12.879 11.470 11.032 1.00 0.00 C
400
+ ATOM 399 CE1 PHE A 51 -12.206 11.059 13.688 1.00 0.00 C
401
+ ATOM 400 CE2 PHE A 51 -12.045 10.412 11.383 1.00 0.00 C
402
+ ATOM 401 CZ PHE A 51 -11.709 10.209 12.713 1.00 0.00 C
403
+ ATOM 402 N ASN A 52 -16.904 14.680 10.102 1.00 0.00 N
404
+ ATOM 403 CA ASN A 52 -17.825 15.791 9.887 1.00 0.00 C
405
+ ATOM 404 C ASN A 52 -18.617 15.620 8.594 1.00 0.00 C
406
+ ATOM 405 CB ASN A 52 -17.067 17.121 9.873 1.00 0.00 C
407
+ ATOM 406 O ASN A 52 -18.123 15.938 7.511 1.00 0.00 O
408
+ ATOM 407 CG ASN A 52 -17.993 18.321 9.843 1.00 0.00 C
409
+ ATOM 408 ND2 ASN A 52 -17.425 19.503 9.641 1.00 0.00 N
410
+ ATOM 409 OD1 ASN A 52 -19.209 18.185 10.002 1.00 0.00 O
411
+ ATOM 410 N GLU A 53 -19.787 15.036 8.650 1.00 0.00 N
412
+ ATOM 411 CA GLU A 53 -20.810 15.025 7.608 1.00 0.00 C
413
+ ATOM 412 C GLU A 53 -22.049 15.803 8.043 1.00 0.00 C
414
+ ATOM 413 CB GLU A 53 -21.192 13.587 7.246 1.00 0.00 C
415
+ ATOM 414 O GLU A 53 -22.869 15.296 8.810 1.00 0.00 O
416
+ ATOM 415 CG GLU A 53 -22.151 13.485 6.069 1.00 0.00 C
417
+ ATOM 416 CD GLU A 53 -22.502 12.051 5.705 1.00 0.00 C
418
+ ATOM 417 OE1 GLU A 53 -23.449 11.487 6.300 1.00 0.00 O
419
+ ATOM 418 OE2 GLU A 53 -21.824 11.485 4.819 1.00 0.00 O
420
+ ATOM 419 N ASN A 54 -22.166 17.006 7.570 1.00 0.00 N
421
+ ATOM 420 CA ASN A 54 -23.230 17.910 7.990 1.00 0.00 C
422
+ ATOM 421 C ASN A 54 -23.260 18.077 9.507 1.00 0.00 C
423
+ ATOM 422 CB ASN A 54 -24.587 17.414 7.485 1.00 0.00 C
424
+ ATOM 423 O ASN A 54 -24.303 17.894 10.136 1.00 0.00 O
425
+ ATOM 424 CG ASN A 54 -24.628 17.262 5.977 1.00 0.00 C
426
+ ATOM 425 ND2 ASN A 54 -25.392 16.287 5.500 1.00 0.00 N
427
+ ATOM 426 OD1 ASN A 54 -23.979 18.016 5.247 1.00 0.00 O
428
+ ATOM 427 N ASN A 55 -22.123 18.268 10.125 1.00 0.00 N
429
+ ATOM 428 CA ASN A 55 -21.879 18.493 11.546 1.00 0.00 C
430
+ ATOM 429 C ASN A 55 -22.158 17.238 12.368 1.00 0.00 C
431
+ ATOM 430 CB ASN A 55 -22.725 19.662 12.057 1.00 0.00 C
432
+ ATOM 431 O ASN A 55 -22.459 17.325 13.560 1.00 0.00 O
433
+ ATOM 432 CG ASN A 55 -22.334 20.983 11.428 1.00 0.00 C
434
+ ATOM 433 ND2 ASN A 55 -23.290 21.900 11.332 1.00 0.00 N
435
+ ATOM 434 OD1 ASN A 55 -21.182 21.180 11.030 1.00 0.00 O
436
+ ATOM 435 N ARG A 56 -22.145 16.075 11.784 1.00 0.00 N
437
+ ATOM 436 CA ARG A 56 -22.347 14.798 12.460 1.00 0.00 C
438
+ ATOM 437 C ARG A 56 -21.185 13.846 12.193 1.00 0.00 C
439
+ ATOM 438 CB ARG A 56 -23.662 14.154 12.015 1.00 0.00 C
440
+ ATOM 439 O ARG A 56 -20.612 13.849 11.101 1.00 0.00 O
441
+ ATOM 440 CG ARG A 56 -24.899 14.948 12.405 1.00 0.00 C
442
+ ATOM 441 CD ARG A 56 -26.177 14.279 11.916 1.00 0.00 C
443
+ ATOM 442 NE ARG A 56 -27.348 14.758 12.646 1.00 0.00 N
444
+ ATOM 443 NH1 ARG A 56 -28.869 13.518 11.426 1.00 0.00 N
445
+ ATOM 444 NH2 ARG A 56 -29.591 14.883 13.121 1.00 0.00 N
446
+ ATOM 445 CZ ARG A 56 -28.600 14.385 12.396 1.00 0.00 C
447
+ ATOM 446 N ARG A 57 -20.873 13.084 13.175 1.00 0.00 N
448
+ ATOM 447 CA ARG A 57 -19.969 11.947 13.026 1.00 0.00 C
449
+ ATOM 448 C ARG A 57 -20.739 10.680 12.668 1.00 0.00 C
450
+ ATOM 449 CB ARG A 57 -19.167 11.726 14.310 1.00 0.00 C
451
+ ATOM 450 O ARG A 57 -21.725 10.339 13.325 1.00 0.00 O
452
+ ATOM 451 CG ARG A 57 -18.281 12.901 14.692 1.00 0.00 C
453
+ ATOM 452 CD ARG A 57 -17.570 12.664 16.017 1.00 0.00 C
454
+ ATOM 453 NE ARG A 57 -16.859 13.858 16.468 1.00 0.00 N
455
+ ATOM 454 NH1 ARG A 57 -16.030 12.887 18.394 1.00 0.00 N
456
+ ATOM 455 NH2 ARG A 57 -15.538 15.071 17.901 1.00 0.00 N
457
+ ATOM 456 CZ ARG A 57 -16.144 13.935 17.587 1.00 0.00 C
458
+ ATOM 457 N VAL A 58 -20.324 10.038 11.626 1.00 0.00 N
459
+ ATOM 458 CA VAL A 58 -21.052 8.868 11.148 1.00 0.00 C
460
+ ATOM 459 C VAL A 58 -20.084 7.893 10.481 1.00 0.00 C
461
+ ATOM 460 CB VAL A 58 -22.174 9.262 10.161 1.00 0.00 C
462
+ ATOM 461 O VAL A 58 -19.051 8.302 9.947 1.00 0.00 O
463
+ ATOM 462 CG1 VAL A 58 -21.610 10.079 9.000 1.00 0.00 C
464
+ ATOM 463 CG2 VAL A 58 -22.892 8.016 9.644 1.00 0.00 C
465
+ ATOM 464 N ILE A 59 -20.353 6.637 10.574 1.00 0.00 N
466
+ ATOM 465 CA ILE A 59 -19.658 5.632 9.776 1.00 0.00 C
467
+ ATOM 466 C ILE A 59 -20.556 5.174 8.629 1.00 0.00 C
468
+ ATOM 467 CB ILE A 59 -19.229 4.423 10.637 1.00 0.00 C
469
+ ATOM 468 O ILE A 59 -21.702 4.776 8.850 1.00 0.00 O
470
+ ATOM 469 CG1 ILE A 59 -18.317 4.879 11.781 1.00 0.00 C
471
+ ATOM 470 CG2 ILE A 59 -18.539 3.363 9.774 1.00 0.00 C
472
+ ATOM 471 CD1 ILE A 59 -17.885 3.756 12.714 1.00 0.00 C
473
+ ATOM 472 N VAL A 60 -20.064 5.289 7.444 1.00 0.00 N
474
+ ATOM 473 CA VAL A 60 -20.776 4.858 6.246 1.00 0.00 C
475
+ ATOM 474 C VAL A 60 -20.121 3.599 5.681 1.00 0.00 C
476
+ ATOM 475 CB VAL A 60 -20.807 5.968 5.173 1.00 0.00 C
477
+ ATOM 476 O VAL A 60 -18.917 3.583 5.416 1.00 0.00 O
478
+ ATOM 477 CG1 VAL A 60 -21.479 5.467 3.896 1.00 0.00 C
479
+ ATOM 478 CG2 VAL A 60 -21.525 7.206 5.708 1.00 0.00 C
480
+ ATOM 479 N CYS A 61 -20.920 2.508 5.483 1.00 0.00 N
481
+ ATOM 480 CA CYS A 61 -20.505 1.288 4.801 1.00 0.00 C
482
+ ATOM 481 C CYS A 61 -21.242 1.124 3.477 1.00 0.00 C
483
+ ATOM 482 CB CYS A 61 -20.755 0.067 5.687 1.00 0.00 C
484
+ ATOM 483 O CYS A 61 -22.423 1.462 3.373 1.00 0.00 O
485
+ ATOM 484 SG CYS A 61 -19.871 0.118 7.261 1.00 0.00 S
486
+ ATOM 485 N ASN A 62 -20.555 0.661 2.479 1.00 0.00 N
487
+ ATOM 486 CA ASN A 62 -21.182 0.456 1.178 1.00 0.00 C
488
+ ATOM 487 C ASN A 62 -20.384 -0.519 0.317 1.00 0.00 C
489
+ ATOM 488 CB ASN A 62 -21.356 1.789 0.448 1.00 0.00 C
490
+ ATOM 489 O ASN A 62 -19.318 -0.983 0.725 1.00 0.00 O
491
+ ATOM 490 CG ASN A 62 -22.531 1.783 -0.510 1.00 0.00 C
492
+ ATOM 491 ND2 ASN A 62 -22.945 2.966 -0.948 1.00 0.00 N
493
+ ATOM 492 OD1 ASN A 62 -23.061 0.723 -0.853 1.00 0.00 O
494
+ ATOM 493 N THR A 63 -20.933 -0.910 -0.759 1.00 0.00 N
495
+ ATOM 494 CA THR A 63 -20.306 -1.691 -1.820 1.00 0.00 C
496
+ ATOM 495 C THR A 63 -20.405 -0.963 -3.158 1.00 0.00 C
497
+ ATOM 496 CB THR A 63 -20.947 -3.085 -1.941 1.00 0.00 C
498
+ ATOM 497 O THR A 63 -21.451 -0.399 -3.487 1.00 0.00 O
499
+ ATOM 498 CG2 THR A 63 -20.351 -3.865 -3.109 1.00 0.00 C
500
+ ATOM 499 OG1 THR A 63 -20.723 -3.816 -0.730 1.00 0.00 O
501
+ ATOM 500 N LYS A 64 -19.295 -0.911 -3.903 1.00 0.00 N
502
+ ATOM 501 CA LYS A 64 -19.274 -0.385 -5.264 1.00 0.00 C
503
+ ATOM 502 C LYS A 64 -19.123 -1.509 -6.285 1.00 0.00 C
504
+ ATOM 503 CB LYS A 64 -18.141 0.630 -5.430 1.00 0.00 C
505
+ ATOM 504 O LYS A 64 -18.120 -2.226 -6.283 1.00 0.00 O
506
+ ATOM 505 CG LYS A 64 -18.158 1.363 -6.764 1.00 0.00 C
507
+ ATOM 506 CD LYS A 64 -16.926 2.243 -6.933 1.00 0.00 C
508
+ ATOM 507 CE LYS A 64 -16.953 2.994 -8.257 1.00 0.00 C
509
+ ATOM 508 NZ LYS A 64 -15.685 3.750 -8.491 1.00 0.00 N
510
+ ATOM 509 N LEU A 65 -20.107 -1.658 -7.163 1.00 0.00 N
511
+ ATOM 510 CA LEU A 65 -20.093 -2.623 -8.256 1.00 0.00 C
512
+ ATOM 511 C LEU A 65 -20.352 -1.935 -9.592 1.00 0.00 C
513
+ ATOM 512 CB LEU A 65 -21.139 -3.716 -8.020 1.00 0.00 C
514
+ ATOM 513 O LEU A 65 -21.243 -1.090 -9.698 1.00 0.00 O
515
+ ATOM 514 CG LEU A 65 -20.932 -4.598 -6.789 1.00 0.00 C
516
+ ATOM 515 CD1 LEU A 65 -22.121 -5.535 -6.601 1.00 0.00 C
517
+ ATOM 516 CD2 LEU A 65 -19.635 -5.392 -6.910 1.00 0.00 C
518
+ ATOM 517 N ASP A 66 -19.533 -2.245 -10.578 1.00 0.00 N
519
+ ATOM 518 CA ASP A 66 -19.652 -1.710 -11.930 1.00 0.00 C
520
+ ATOM 519 C ASP A 66 -19.712 -0.185 -11.915 1.00 0.00 C
521
+ ATOM 520 CB ASP A 66 -20.893 -2.279 -12.625 1.00 0.00 C
522
+ ATOM 521 O ASP A 66 -20.605 0.413 -12.518 1.00 0.00 O
523
+ ATOM 522 CG ASP A 66 -20.800 -3.774 -12.874 1.00 0.00 C
524
+ ATOM 523 OD1 ASP A 66 -19.698 -4.273 -13.183 1.00 0.00 O
525
+ ATOM 524 OD2 ASP A 66 -21.841 -4.457 -12.763 1.00 0.00 O
526
+ ATOM 525 N ASN A 67 -18.904 0.335 -11.082 1.00 0.00 N
527
+ ATOM 526 CA ASN A 67 -18.690 1.765 -10.890 1.00 0.00 C
528
+ ATOM 527 C ASN A 67 -19.884 2.424 -10.203 1.00 0.00 C
529
+ ATOM 528 CB ASN A 67 -18.405 2.450 -12.229 1.00 0.00 C
530
+ ATOM 529 O ASN A 67 -19.908 3.643 -10.025 1.00 0.00 O
531
+ ATOM 530 CG ASN A 67 -16.982 2.231 -12.704 1.00 0.00 C
532
+ ATOM 531 ND2 ASN A 67 -16.803 2.146 -14.017 1.00 0.00 N
533
+ ATOM 532 OD1 ASN A 67 -16.052 2.139 -11.898 1.00 0.00 O
534
+ ATOM 533 N ASN A 68 -20.834 1.637 -9.700 1.00 0.00 N
535
+ ATOM 534 CA ASN A 68 -21.997 2.155 -8.990 1.00 0.00 C
536
+ ATOM 535 C ASN A 68 -21.952 1.800 -7.506 1.00 0.00 C
537
+ ATOM 536 CB ASN A 68 -23.289 1.633 -9.622 1.00 0.00 C
538
+ ATOM 537 O ASN A 68 -21.775 0.634 -7.147 1.00 0.00 O
539
+ ATOM 538 CG ASN A 68 -23.511 2.168 -11.023 1.00 0.00 C
540
+ ATOM 539 ND2 ASN A 68 -23.447 1.284 -12.012 1.00 0.00 N
541
+ ATOM 540 OD1 ASN A 68 -23.737 3.365 -11.215 1.00 0.00 O
542
+ ATOM 541 N TRP A 69 -22.128 2.868 -6.704 1.00 0.00 N
543
+ ATOM 542 CA TRP A 69 -22.308 2.638 -5.274 1.00 0.00 C
544
+ ATOM 543 C TRP A 69 -23.710 2.116 -4.979 1.00 0.00 C
545
+ ATOM 544 CB TRP A 69 -22.052 3.926 -4.485 1.00 0.00 C
546
+ ATOM 545 O TRP A 69 -24.697 2.645 -5.493 1.00 0.00 O
547
+ ATOM 546 CG TRP A 69 -20.611 4.338 -4.442 1.00 0.00 C
548
+ ATOM 547 CD1 TRP A 69 -20.009 5.308 -5.194 1.00 0.00 C
549
+ ATOM 548 CD2 TRP A 69 -19.591 3.786 -3.605 1.00 0.00 C
550
+ ATOM 549 CE2 TRP A 69 -18.392 4.472 -3.901 1.00 0.00 C
551
+ ATOM 550 CE3 TRP A 69 -19.574 2.780 -2.630 1.00 0.00 C
552
+ ATOM 551 NE1 TRP A 69 -18.674 5.394 -4.874 1.00 0.00 N
553
+ ATOM 552 CH2 TRP A 69 -17.198 3.191 -2.309 1.00 0.00 C
554
+ ATOM 553 CZ2 TRP A 69 -17.187 4.181 -3.258 1.00 0.00 C
555
+ ATOM 554 CZ3 TRP A 69 -18.373 2.492 -1.991 1.00 0.00 C
556
+ ATOM 555 N GLY A 70 -23.706 1.040 -4.149 1.00 0.00 N
557
+ ATOM 556 CA GLY A 70 -24.983 0.549 -3.657 1.00 0.00 C
558
+ ATOM 557 C GLY A 70 -25.586 1.431 -2.580 1.00 0.00 C
559
+ ATOM 558 O GLY A 70 -25.199 2.592 -2.431 1.00 0.00 O
560
+ ATOM 559 N ARG A 71 -26.645 0.880 -1.867 1.00 0.00 N
561
+ ATOM 560 CA ARG A 71 -27.262 1.565 -0.736 1.00 0.00 C
562
+ ATOM 561 C ARG A 71 -26.292 1.671 0.436 1.00 0.00 C
563
+ ATOM 562 CB ARG A 71 -28.535 0.837 -0.296 1.00 0.00 C
564
+ ATOM 563 O ARG A 71 -25.685 0.676 0.839 1.00 0.00 O
565
+ ATOM 564 CG ARG A 71 -29.275 1.524 0.841 1.00 0.00 C
566
+ ATOM 565 CD ARG A 71 -30.564 0.794 1.196 1.00 0.00 C
567
+ ATOM 566 NE ARG A 71 -31.214 1.386 2.361 1.00 0.00 N
568
+ ATOM 567 NH1 ARG A 71 -32.885 -0.205 2.494 1.00 0.00 N
569
+ ATOM 568 NH2 ARG A 71 -32.811 1.517 4.008 1.00 0.00 N
570
+ ATOM 569 CZ ARG A 71 -32.302 0.898 2.952 1.00 0.00 C
571
+ ATOM 570 N GLU A 72 -26.206 2.797 1.036 1.00 0.00 N
572
+ ATOM 571 CA GLU A 72 -25.366 3.018 2.210 1.00 0.00 C
573
+ ATOM 572 C GLU A 72 -25.982 2.387 3.455 1.00 0.00 C
574
+ ATOM 573 CB GLU A 72 -25.140 4.515 2.435 1.00 0.00 C
575
+ ATOM 574 O GLU A 72 -27.188 2.504 3.685 1.00 0.00 O
576
+ ATOM 575 CG GLU A 72 -24.291 5.177 1.359 1.00 0.00 C
577
+ ATOM 576 CD GLU A 72 -23.938 6.621 1.679 1.00 0.00 C
578
+ ATOM 577 OE1 GLU A 72 -23.049 7.192 1.006 1.00 0.00 O
579
+ ATOM 578 OE2 GLU A 72 -24.554 7.186 2.610 1.00 0.00 O
580
+ ATOM 579 N GLU A 73 -25.221 1.758 4.250 1.00 0.00 N
581
+ ATOM 580 CA GLU A 73 -25.501 1.439 5.647 1.00 0.00 C
582
+ ATOM 581 C GLU A 73 -24.783 2.404 6.587 1.00 0.00 C
583
+ ATOM 582 CB GLU A 73 -25.094 -0.003 5.961 1.00 0.00 C
584
+ ATOM 583 O GLU A 73 -23.601 2.699 6.398 1.00 0.00 O
585
+ ATOM 584 CG GLU A 73 -25.910 -1.050 5.218 1.00 0.00 C
586
+ ATOM 585 CD GLU A 73 -25.462 -2.474 5.501 1.00 0.00 C
587
+ ATOM 586 OE1 GLU A 73 -25.500 -3.318 4.577 1.00 0.00 O
588
+ ATOM 587 OE2 GLU A 73 -25.068 -2.749 6.657 1.00 0.00 O
589
+ ATOM 588 N ARG A 74 -25.398 2.985 7.550 1.00 0.00 N
590
+ ATOM 589 CA ARG A 74 -24.883 4.064 8.387 1.00 0.00 C
591
+ ATOM 590 C ARG A 74 -24.966 3.697 9.865 1.00 0.00 C
592
+ ATOM 591 CB ARG A 74 -25.651 5.361 8.125 1.00 0.00 C
593
+ ATOM 592 O ARG A 74 -26.012 3.251 10.341 1.00 0.00 O
594
+ ATOM 593 CG ARG A 74 -25.482 5.904 6.716 1.00 0.00 C
595
+ ATOM 594 CD ARG A 74 -26.243 7.208 6.517 1.00 0.00 C
596
+ ATOM 595 NE ARG A 74 -25.826 7.895 5.299 1.00 0.00 N
597
+ ATOM 596 NH1 ARG A 74 -25.502 9.942 6.319 1.00 0.00 N
598
+ ATOM 597 NH2 ARG A 74 -25.121 9.702 4.071 1.00 0.00 N
599
+ ATOM 598 CZ ARG A 74 -25.484 9.179 5.232 1.00 0.00 C
600
+ ATOM 599 N GLN A 75 -23.913 3.873 10.480 1.00 0.00 N
601
+ ATOM 600 CA GLN A 75 -23.795 3.643 11.916 1.00 0.00 C
602
+ ATOM 601 C GLN A 75 -23.538 4.949 12.663 1.00 0.00 C
603
+ ATOM 602 CB GLN A 75 -22.678 2.641 12.211 1.00 0.00 C
604
+ ATOM 603 O GLN A 75 -22.659 5.725 12.283 1.00 0.00 O
605
+ ATOM 604 CG GLN A 75 -23.063 1.569 13.221 1.00 0.00 C
606
+ ATOM 605 CD GLN A 75 -24.517 1.150 13.106 1.00 0.00 C
607
+ ATOM 606 NE2 GLN A 75 -24.921 0.183 13.923 1.00 0.00 N
608
+ ATOM 607 OE1 GLN A 75 -25.270 1.691 12.290 1.00 0.00 O
609
+ ATOM 608 N SER A 76 -24.248 5.157 13.839 1.00 0.00 N
610
+ ATOM 609 CA SER A 76 -24.124 6.388 14.613 1.00 0.00 C
611
+ ATOM 610 C SER A 76 -23.076 6.247 15.712 1.00 0.00 C
612
+ ATOM 611 CB SER A 76 -25.471 6.771 15.228 1.00 0.00 C
613
+ ATOM 612 O SER A 76 -22.534 7.246 16.192 1.00 0.00 O
614
+ ATOM 613 OG SER A 76 -26.001 5.698 15.986 1.00 0.00 O
615
+ ATOM 614 N VAL A 77 -22.882 5.009 16.143 1.00 0.00 N
616
+ ATOM 615 CA VAL A 77 -21.781 4.777 17.072 1.00 0.00 C
617
+ ATOM 616 C VAL A 77 -20.452 5.091 16.387 1.00 0.00 C
618
+ ATOM 617 CB VAL A 77 -21.779 3.325 17.599 1.00 0.00 C
619
+ ATOM 618 O VAL A 77 -20.122 4.497 15.358 1.00 0.00 O
620
+ ATOM 619 CG1 VAL A 77 -20.632 3.109 18.584 1.00 0.00 C
621
+ ATOM 620 CG2 VAL A 77 -23.119 2.994 18.253 1.00 0.00 C
622
+ ATOM 621 N PHE A 78 -19.651 6.009 16.946 1.00 0.00 N
623
+ ATOM 622 CA PHE A 78 -18.448 6.547 16.323 1.00 0.00 C
624
+ ATOM 623 C PHE A 78 -17.259 6.453 17.270 1.00 0.00 C
625
+ ATOM 624 CB PHE A 78 -18.667 8.004 15.899 1.00 0.00 C
626
+ ATOM 625 O PHE A 78 -17.017 7.362 18.066 1.00 0.00 O
627
+ ATOM 626 CG PHE A 78 -17.639 8.513 14.926 1.00 0.00 C
628
+ ATOM 627 CD1 PHE A 78 -16.512 9.191 15.374 1.00 0.00 C
629
+ ATOM 628 CD2 PHE A 78 -17.799 8.314 13.561 1.00 0.00 C
630
+ ATOM 629 CE1 PHE A 78 -15.559 9.664 14.475 1.00 0.00 C
631
+ ATOM 630 CE2 PHE A 78 -16.851 8.783 12.656 1.00 0.00 C
632
+ ATOM 631 CZ PHE A 78 -15.732 9.459 13.116 1.00 0.00 C
633
+ ATOM 632 N PRO A 79 -16.445 5.470 17.215 1.00 0.00 N
634
+ ATOM 633 CA PRO A 79 -15.456 5.156 18.248 1.00 0.00 C
635
+ ATOM 634 C PRO A 79 -14.124 5.870 18.027 1.00 0.00 C
636
+ ATOM 635 CB PRO A 79 -15.289 3.638 18.128 1.00 0.00 C
637
+ ATOM 636 O PRO A 79 -13.190 5.702 18.816 1.00 0.00 O
638
+ ATOM 637 CG PRO A 79 -15.514 3.344 16.680 1.00 0.00 C
639
+ ATOM 638 CD PRO A 79 -16.594 4.255 16.170 1.00 0.00 C
640
+ ATOM 639 N PHE A 80 -13.945 6.765 16.983 1.00 0.00 N
641
+ ATOM 640 CA PHE A 80 -12.693 7.429 16.642 1.00 0.00 C
642
+ ATOM 641 C PHE A 80 -12.626 8.816 17.273 1.00 0.00 C
643
+ ATOM 642 CB PHE A 80 -12.536 7.537 15.122 1.00 0.00 C
644
+ ATOM 643 O PHE A 80 -13.631 9.529 17.322 1.00 0.00 O
645
+ ATOM 644 CG PHE A 80 -12.558 6.208 14.414 1.00 0.00 C
646
+ ATOM 645 CD1 PHE A 80 -11.412 5.426 14.337 1.00 0.00 C
647
+ ATOM 646 CD2 PHE A 80 -13.727 5.742 13.826 1.00 0.00 C
648
+ ATOM 647 CE1 PHE A 80 -11.430 4.197 13.683 1.00 0.00 C
649
+ ATOM 648 CE2 PHE A 80 -13.752 4.514 13.170 1.00 0.00 C
650
+ ATOM 649 CZ PHE A 80 -12.603 3.744 13.099 1.00 0.00 C
651
+ ATOM 650 N GLU A 81 -11.504 9.162 17.732 1.00 0.00 N
652
+ ATOM 651 CA GLU A 81 -11.250 10.484 18.295 1.00 0.00 C
653
+ ATOM 652 C GLU A 81 -10.018 11.126 17.662 1.00 0.00 C
654
+ ATOM 653 CB GLU A 81 -11.076 10.398 19.814 1.00 0.00 C
655
+ ATOM 654 O GLU A 81 -8.965 10.493 17.560 1.00 0.00 O
656
+ ATOM 655 CG GLU A 81 -12.370 10.116 20.565 1.00 0.00 C
657
+ ATOM 656 CD GLU A 81 -12.181 10.025 22.071 1.00 0.00 C
658
+ ATOM 657 OE1 GLU A 81 -12.506 8.969 22.660 1.00 0.00 O
659
+ ATOM 658 OE2 GLU A 81 -11.705 11.018 22.667 1.00 0.00 O
660
+ ATOM 659 N SER A 82 -10.122 12.353 17.262 1.00 0.00 N
661
+ ATOM 660 CA SER A 82 -9.017 13.088 16.653 1.00 0.00 C
662
+ ATOM 661 C SER A 82 -7.819 13.165 17.592 1.00 0.00 C
663
+ ATOM 662 CB SER A 82 -9.462 14.498 16.264 1.00 0.00 C
664
+ ATOM 663 O SER A 82 -7.977 13.414 18.789 1.00 0.00 O
665
+ ATOM 664 OG SER A 82 -10.453 14.452 15.251 1.00 0.00 O
666
+ ATOM 665 N GLY A 83 -6.736 12.900 16.986 1.00 0.00 N
667
+ ATOM 666 CA GLY A 83 -5.486 12.959 17.728 1.00 0.00 C
668
+ ATOM 667 C GLY A 83 -5.220 11.712 18.550 1.00 0.00 C
669
+ ATOM 668 O GLY A 83 -4.205 11.623 19.243 1.00 0.00 O
670
+ ATOM 669 N LYS A 84 -6.063 10.706 18.545 1.00 0.00 N
671
+ ATOM 670 CA LYS A 84 -5.922 9.516 19.378 1.00 0.00 C
672
+ ATOM 671 C LYS A 84 -5.573 8.293 18.535 1.00 0.00 C
673
+ ATOM 672 CB LYS A 84 -7.206 9.259 20.169 1.00 0.00 C
674
+ ATOM 673 O LYS A 84 -5.985 8.193 17.377 1.00 0.00 O
675
+ ATOM 674 CG LYS A 84 -7.557 10.363 21.155 1.00 0.00 C
676
+ ATOM 675 CD LYS A 84 -6.557 10.425 22.303 1.00 0.00 C
677
+ ATOM 676 CE LYS A 84 -6.971 11.450 23.350 1.00 0.00 C
678
+ ATOM 677 NZ LYS A 84 -6.028 11.471 24.508 1.00 0.00 N
679
+ ATOM 678 N PRO A 85 -4.783 7.379 19.165 1.00 0.00 N
680
+ ATOM 679 CA PRO A 85 -4.543 6.096 18.502 1.00 0.00 C
681
+ ATOM 680 C PRO A 85 -5.811 5.258 18.361 1.00 0.00 C
682
+ ATOM 681 CB PRO A 85 -3.532 5.406 19.423 1.00 0.00 C
683
+ ATOM 682 O PRO A 85 -6.749 5.415 19.147 1.00 0.00 O
684
+ ATOM 683 CG PRO A 85 -3.806 5.972 20.780 1.00 0.00 C
685
+ ATOM 684 CD PRO A 85 -4.265 7.392 20.621 1.00 0.00 C
686
+ ATOM 685 N PHE A 86 -5.830 4.421 17.342 1.00 0.00 N
687
+ ATOM 686 CA PHE A 86 -6.914 3.464 17.150 1.00 0.00 C
688
+ ATOM 687 C PHE A 86 -6.373 2.121 16.674 1.00 0.00 C
689
+ ATOM 688 CB PHE A 86 -7.937 4.004 16.145 1.00 0.00 C
690
+ ATOM 689 O PHE A 86 -5.287 2.054 16.095 1.00 0.00 O
691
+ ATOM 690 CG PHE A 86 -7.408 4.113 14.741 1.00 0.00 C
692
+ ATOM 691 CD1 PHE A 86 -6.949 5.329 14.248 1.00 0.00 C
693
+ ATOM 692 CD2 PHE A 86 -7.370 3.000 13.911 1.00 0.00 C
694
+ ATOM 693 CE1 PHE A 86 -6.459 5.433 12.948 1.00 0.00 C
695
+ ATOM 694 CE2 PHE A 86 -6.882 3.096 12.611 1.00 0.00 C
696
+ ATOM 695 CZ PHE A 86 -6.428 4.313 12.131 1.00 0.00 C
697
+ ATOM 696 N LYS A 87 -7.076 1.070 16.993 1.00 0.00 N
698
+ ATOM 697 CA LYS A 87 -6.953 -0.271 16.427 1.00 0.00 C
699
+ ATOM 698 C LYS A 87 -8.241 -0.693 15.728 1.00 0.00 C
700
+ ATOM 699 CB LYS A 87 -6.592 -1.282 17.517 1.00 0.00 C
701
+ ATOM 700 O LYS A 87 -9.296 -0.782 16.360 1.00 0.00 O
702
+ ATOM 701 CG LYS A 87 -6.450 -2.710 17.013 1.00 0.00 C
703
+ ATOM 702 CD LYS A 87 -5.963 -3.645 18.112 1.00 0.00 C
704
+ ATOM 703 CE LYS A 87 -7.124 -4.299 18.849 1.00 0.00 C
705
+ ATOM 704 NZ LYS A 87 -6.651 -5.303 19.847 1.00 0.00 N
706
+ ATOM 705 N ILE A 88 -8.210 -0.899 14.389 1.00 0.00 N
707
+ ATOM 706 CA ILE A 88 -9.313 -1.503 13.649 1.00 0.00 C
708
+ ATOM 707 C ILE A 88 -9.006 -2.972 13.372 1.00 0.00 C
709
+ ATOM 708 CB ILE A 88 -9.583 -0.752 12.326 1.00 0.00 C
710
+ ATOM 709 O ILE A 88 -7.903 -3.311 12.937 1.00 0.00 O
711
+ ATOM 710 CG1 ILE A 88 -9.881 0.726 12.600 1.00 0.00 C
712
+ ATOM 711 CG2 ILE A 88 -10.734 -1.409 11.558 1.00 0.00 C
713
+ ATOM 712 CD1 ILE A 88 -9.858 1.604 11.357 1.00 0.00 C
714
+ ATOM 713 N GLN A 89 -9.964 -3.832 13.628 1.00 0.00 N
715
+ ATOM 714 CA GLN A 89 -9.923 -5.235 13.233 1.00 0.00 C
716
+ ATOM 715 C GLN A 89 -11.105 -5.590 12.334 1.00 0.00 C
717
+ ATOM 716 CB GLN A 89 -9.910 -6.140 14.466 1.00 0.00 C
718
+ ATOM 717 O GLN A 89 -12.255 -5.297 12.670 1.00 0.00 O
719
+ ATOM 718 CG GLN A 89 -8.647 -6.018 15.306 1.00 0.00 C
720
+ ATOM 719 CD GLN A 89 -8.684 -6.883 16.551 1.00 0.00 C
721
+ ATOM 720 NE2 GLN A 89 -7.865 -7.930 16.571 1.00 0.00 N
722
+ ATOM 721 OE1 GLN A 89 -9.441 -6.613 17.490 1.00 0.00 O
723
+ ATOM 722 N VAL A 90 -10.819 -6.169 11.163 1.00 0.00 N
724
+ ATOM 723 CA VAL A 90 -11.844 -6.678 10.257 1.00 0.00 C
725
+ ATOM 724 C VAL A 90 -11.709 -8.193 10.124 1.00 0.00 C
726
+ ATOM 725 CB VAL A 90 -11.755 -6.010 8.867 1.00 0.00 C
727
+ ATOM 726 O VAL A 90 -10.718 -8.689 9.585 1.00 0.00 O
728
+ ATOM 727 CG1 VAL A 90 -12.915 -6.456 7.978 1.00 0.00 C
729
+ ATOM 728 CG2 VAL A 90 -11.739 -4.489 9.006 1.00 0.00 C
730
+ ATOM 729 N LEU A 91 -12.658 -8.918 10.655 1.00 0.00 N
731
+ ATOM 730 CA LEU A 91 -12.714 -10.369 10.510 1.00 0.00 C
732
+ ATOM 731 C LEU A 91 -13.578 -10.763 9.317 1.00 0.00 C
733
+ ATOM 732 CB LEU A 91 -13.258 -11.015 11.786 1.00 0.00 C
734
+ ATOM 733 O LEU A 91 -14.736 -10.350 9.221 1.00 0.00 O
735
+ ATOM 734 CG LEU A 91 -13.373 -12.540 11.778 1.00 0.00 C
736
+ ATOM 735 CD1 LEU A 91 -11.996 -13.175 11.618 1.00 0.00 C
737
+ ATOM 736 CD2 LEU A 91 -14.050 -13.033 13.053 1.00 0.00 C
738
+ ATOM 737 N VAL A 92 -13.019 -11.594 8.450 1.00 0.00 N
739
+ ATOM 738 CA VAL A 92 -13.768 -12.141 7.323 1.00 0.00 C
740
+ ATOM 739 C VAL A 92 -14.558 -13.368 7.774 1.00 0.00 C
741
+ ATOM 740 CB VAL A 92 -12.835 -12.509 6.148 1.00 0.00 C
742
+ ATOM 741 O VAL A 92 -13.976 -14.356 8.229 1.00 0.00 O
743
+ ATOM 742 CG1 VAL A 92 -13.647 -12.976 4.941 1.00 0.00 C
744
+ ATOM 743 CG2 VAL A 92 -11.952 -11.321 5.774 1.00 0.00 C
745
+ ATOM 744 N GLU A 93 -15.860 -13.270 7.654 1.00 0.00 N
746
+ ATOM 745 CA GLU A 93 -16.761 -14.395 7.883 1.00 0.00 C
747
+ ATOM 746 C GLU A 93 -17.380 -14.881 6.575 1.00 0.00 C
748
+ ATOM 747 CB GLU A 93 -17.862 -14.010 8.875 1.00 0.00 C
749
+ ATOM 748 O GLU A 93 -17.281 -14.208 5.548 1.00 0.00 O
750
+ ATOM 749 CG GLU A 93 -17.346 -13.672 10.266 1.00 0.00 C
751
+ ATOM 750 CD GLU A 93 -16.920 -14.896 11.061 1.00 0.00 C
752
+ ATOM 751 OE1 GLU A 93 -16.526 -14.748 12.240 1.00 0.00 O
753
+ ATOM 752 OE2 GLU A 93 -16.979 -16.013 10.500 1.00 0.00 O
754
+ ATOM 753 N PRO A 94 -17.984 -16.075 6.530 1.00 0.00 N
755
+ ATOM 754 CA PRO A 94 -18.513 -16.633 5.284 1.00 0.00 C
756
+ ATOM 755 C PRO A 94 -19.562 -15.734 4.633 1.00 0.00 C
757
+ ATOM 756 CB PRO A 94 -19.130 -17.962 5.727 1.00 0.00 C
758
+ ATOM 757 O PRO A 94 -19.691 -15.719 3.407 1.00 0.00 O
759
+ ATOM 758 CG PRO A 94 -18.314 -18.390 6.903 1.00 0.00 C
760
+ ATOM 759 CD PRO A 94 -17.953 -17.171 7.702 1.00 0.00 C
761
+ ATOM 760 N ASP A 95 -20.251 -14.932 5.482 1.00 0.00 N
762
+ ATOM 761 CA ASP A 95 -21.392 -14.214 4.923 1.00 0.00 C
763
+ ATOM 762 C ASP A 95 -21.310 -12.721 5.236 1.00 0.00 C
764
+ ATOM 763 CB ASP A 95 -22.704 -14.792 5.461 1.00 0.00 C
765
+ ATOM 764 O ASP A 95 -22.128 -11.935 4.758 1.00 0.00 O
766
+ ATOM 765 CG ASP A 95 -22.778 -14.786 6.977 1.00 0.00 C
767
+ ATOM 766 OD1 ASP A 95 -21.767 -14.460 7.635 1.00 0.00 O
768
+ ATOM 767 OD2 ASP A 95 -23.856 -15.112 7.518 1.00 0.00 O
769
+ ATOM 768 N HIS A 96 -20.390 -12.273 6.023 1.00 0.00 N
770
+ ATOM 769 CA HIS A 96 -20.267 -10.862 6.373 1.00 0.00 C
771
+ ATOM 770 C HIS A 96 -18.832 -10.510 6.746 1.00 0.00 C
772
+ ATOM 771 CB HIS A 96 -21.210 -10.513 7.526 1.00 0.00 C
773
+ ATOM 772 O HIS A 96 -18.016 -11.399 6.999 1.00 0.00 O
774
+ ATOM 773 CG HIS A 96 -20.915 -11.256 8.790 1.00 0.00 C
775
+ ATOM 774 CD2 HIS A 96 -20.202 -10.901 9.884 1.00 0.00 C
776
+ ATOM 775 ND1 HIS A 96 -21.375 -12.533 9.027 1.00 0.00 N
777
+ ATOM 776 CE1 HIS A 96 -20.957 -12.931 10.216 1.00 0.00 C
778
+ ATOM 777 NE2 HIS A 96 -20.243 -11.960 10.757 1.00 0.00 N
779
+ ATOM 778 N PHE A 97 -18.506 -9.204 6.665 1.00 0.00 N
780
+ ATOM 779 CA PHE A 97 -17.386 -8.634 7.405 1.00 0.00 C
781
+ ATOM 780 C PHE A 97 -17.813 -8.237 8.813 1.00 0.00 C
782
+ ATOM 781 CB PHE A 97 -16.817 -7.417 6.667 1.00 0.00 C
783
+ ATOM 782 O PHE A 97 -18.852 -7.599 8.996 1.00 0.00 O
784
+ ATOM 783 CG PHE A 97 -16.193 -7.750 5.339 1.00 0.00 C
785
+ ATOM 784 CD1 PHE A 97 -14.973 -8.412 5.274 1.00 0.00 C
786
+ ATOM 785 CD2 PHE A 97 -16.828 -7.401 4.154 1.00 0.00 C
787
+ ATOM 786 CE1 PHE A 97 -14.394 -8.721 4.045 1.00 0.00 C
788
+ ATOM 787 CE2 PHE A 97 -16.255 -7.706 2.923 1.00 0.00 C
789
+ ATOM 788 CZ PHE A 97 -15.038 -8.366 2.870 1.00 0.00 C
790
+ ATOM 789 N LYS A 98 -16.988 -8.622 9.799 1.00 0.00 N
791
+ ATOM 790 CA LYS A 98 -17.167 -8.164 11.174 1.00 0.00 C
792
+ ATOM 791 C LYS A 98 -16.091 -7.154 11.562 1.00 0.00 C
793
+ ATOM 792 CB LYS A 98 -17.147 -9.349 12.142 1.00 0.00 C
794
+ ATOM 793 O LYS A 98 -14.897 -7.433 11.440 1.00 0.00 O
795
+ ATOM 794 CG LYS A 98 -17.731 -9.038 13.512 1.00 0.00 C
796
+ ATOM 795 CD LYS A 98 -17.721 -10.265 14.414 1.00 0.00 C
797
+ ATOM 796 CE LYS A 98 -18.734 -10.137 15.544 1.00 0.00 C
798
+ ATOM 797 NZ LYS A 98 -18.807 -11.382 16.367 1.00 0.00 N
799
+ ATOM 798 N VAL A 99 -16.554 -5.933 12.046 1.00 0.00 N
800
+ ATOM 799 CA VAL A 99 -15.616 -4.865 12.376 1.00 0.00 C
801
+ ATOM 800 C VAL A 99 -15.627 -4.615 13.882 1.00 0.00 C
802
+ ATOM 801 CB VAL A 99 -15.952 -3.562 11.617 1.00 0.00 C
803
+ ATOM 802 O VAL A 99 -16.692 -4.479 14.488 1.00 0.00 O
804
+ ATOM 803 CG1 VAL A 99 -14.911 -2.483 11.911 1.00 0.00 C
805
+ ATOM 804 CG2 VAL A 99 -16.040 -3.828 10.115 1.00 0.00 C
806
+ ATOM 805 N ALA A 100 -14.439 -4.586 14.492 1.00 0.00 N
807
+ ATOM 806 CA ALA A 100 -14.201 -4.096 15.847 1.00 0.00 C
808
+ ATOM 807 C ALA A 100 -13.242 -2.909 15.841 1.00 0.00 C
809
+ ATOM 808 CB ALA A 100 -13.652 -5.215 16.728 1.00 0.00 C
810
+ ATOM 809 O ALA A 100 -12.321 -2.852 15.022 1.00 0.00 O
811
+ ATOM 810 N VAL A 101 -13.473 -1.976 16.689 1.00 0.00 N
812
+ ATOM 811 CA VAL A 101 -12.572 -0.851 16.916 1.00 0.00 C
813
+ ATOM 812 C VAL A 101 -12.200 -0.777 18.395 1.00 0.00 C
814
+ ATOM 813 CB VAL A 101 -13.204 0.484 16.458 1.00 0.00 C
815
+ ATOM 814 O VAL A 101 -13.074 -0.814 19.264 1.00 0.00 O
816
+ ATOM 815 CG1 VAL A 101 -12.239 1.644 16.689 1.00 0.00 C
817
+ ATOM 816 CG2 VAL A 101 -13.609 0.404 14.987 1.00 0.00 C
818
+ ATOM 817 N ASN A 102 -10.878 -0.771 18.633 1.00 0.00 N
819
+ ATOM 818 CA ASN A 102 -10.317 -0.754 19.979 1.00 0.00 C
820
+ ATOM 819 C ASN A 102 -10.864 -1.897 20.829 1.00 0.00 C
821
+ ATOM 820 CB ASN A 102 -10.589 0.590 20.659 1.00 0.00 C
822
+ ATOM 821 O ASN A 102 -11.344 -1.674 21.941 1.00 0.00 O
823
+ ATOM 822 CG ASN A 102 -9.974 1.757 19.912 1.00 0.00 C
824
+ ATOM 823 ND2 ASN A 102 -10.589 2.928 20.029 1.00 0.00 N
825
+ ATOM 824 OD1 ASN A 102 -8.953 1.608 19.234 1.00 0.00 O
826
+ ATOM 825 N ASP A 103 -10.927 -3.050 20.173 1.00 0.00 N
827
+ ATOM 826 CA ASP A 103 -11.258 -4.356 20.736 1.00 0.00 C
828
+ ATOM 827 C ASP A 103 -12.739 -4.440 21.099 1.00 0.00 C
829
+ ATOM 828 CB ASP A 103 -10.397 -4.641 21.968 1.00 0.00 C
830
+ ATOM 829 O ASP A 103 -13.172 -5.400 21.739 1.00 0.00 O
831
+ ATOM 830 CG ASP A 103 -8.908 -4.597 21.675 1.00 0.00 C
832
+ ATOM 831 OD1 ASP A 103 -8.472 -5.149 20.642 1.00 0.00 O
833
+ ATOM 832 OD2 ASP A 103 -8.162 -4.005 22.487 1.00 0.00 O
834
+ ATOM 833 N ALA A 104 -13.601 -3.485 20.697 1.00 0.00 N
835
+ ATOM 834 CA ALA A 104 -15.053 -3.505 20.848 1.00 0.00 C
836
+ ATOM 835 C ALA A 104 -15.742 -3.748 19.508 1.00 0.00 C
837
+ ATOM 836 CB ALA A 104 -15.542 -2.195 21.463 1.00 0.00 C
838
+ ATOM 837 O ALA A 104 -15.407 -3.113 18.507 1.00 0.00 O
839
+ ATOM 838 N HIS A 105 -16.736 -4.664 19.566 1.00 0.00 N
840
+ ATOM 839 CA HIS A 105 -17.537 -4.885 18.367 1.00 0.00 C
841
+ ATOM 840 C HIS A 105 -18.236 -3.603 17.928 1.00 0.00 C
842
+ ATOM 841 CB HIS A 105 -18.567 -5.989 18.608 1.00 0.00 C
843
+ ATOM 842 O HIS A 105 -18.854 -2.917 18.746 1.00 0.00 O
844
+ ATOM 843 CG HIS A 105 -19.495 -6.205 17.454 1.00 0.00 C
845
+ ATOM 844 CD2 HIS A 105 -20.799 -5.882 17.289 1.00 0.00 C
846
+ ATOM 845 ND1 HIS A 105 -19.102 -6.829 16.290 1.00 0.00 N
847
+ ATOM 846 CE1 HIS A 105 -20.127 -6.879 15.456 1.00 0.00 C
848
+ ATOM 847 NE2 HIS A 105 -21.169 -6.312 16.039 1.00 0.00 N
849
+ ATOM 848 N LEU A 106 -18.140 -3.322 16.574 1.00 0.00 N
850
+ ATOM 849 CA LEU A 106 -18.744 -2.096 16.060 1.00 0.00 C
851
+ ATOM 850 C LEU A 106 -19.904 -2.414 15.124 1.00 0.00 C
852
+ ATOM 851 CB LEU A 106 -17.698 -1.249 15.330 1.00 0.00 C
853
+ ATOM 852 O LEU A 106 -21.014 -1.910 15.312 1.00 0.00 O
854
+ ATOM 853 CG LEU A 106 -18.193 0.069 14.732 1.00 0.00 C
855
+ ATOM 854 CD1 LEU A 106 -18.673 1.005 15.836 1.00 0.00 C
856
+ ATOM 855 CD2 LEU A 106 -17.093 0.727 13.906 1.00 0.00 C
857
+ ATOM 856 N LEU A 107 -19.623 -3.267 14.089 1.00 0.00 N
858
+ ATOM 857 CA LEU A 107 -20.673 -3.558 13.118 1.00 0.00 C
859
+ ATOM 858 C LEU A 107 -20.385 -4.861 12.381 1.00 0.00 C
860
+ ATOM 859 CB LEU A 107 -20.810 -2.409 12.115 1.00 0.00 C
861
+ ATOM 860 O LEU A 107 -19.283 -5.406 12.483 1.00 0.00 O
862
+ ATOM 861 CG LEU A 107 -19.580 -2.110 11.256 1.00 0.00 C
863
+ ATOM 862 CD1 LEU A 107 -19.521 -3.061 10.066 1.00 0.00 C
864
+ ATOM 863 CD2 LEU A 107 -19.596 -0.659 10.787 1.00 0.00 C
865
+ ATOM 864 N GLN A 108 -21.433 -5.369 11.706 1.00 0.00 N
866
+ ATOM 865 CA GLN A 108 -21.331 -6.395 10.675 1.00 0.00 C
867
+ ATOM 866 C GLN A 108 -21.824 -5.873 9.328 1.00 0.00 C
868
+ ATOM 867 CB GLN A 108 -22.122 -7.641 11.075 1.00 0.00 C
869
+ ATOM 868 O GLN A 108 -22.815 -5.143 9.265 1.00 0.00 O
870
+ ATOM 869 CG GLN A 108 -21.563 -8.359 12.297 1.00 0.00 C
871
+ ATOM 870 CD GLN A 108 -22.396 -9.560 12.705 1.00 0.00 C
872
+ ATOM 871 NE2 GLN A 108 -22.050 -10.165 13.836 1.00 0.00 N
873
+ ATOM 872 OE1 GLN A 108 -23.344 -9.939 12.010 1.00 0.00 O
874
+ ATOM 873 N TYR A 109 -21.119 -6.183 8.308 1.00 0.00 N
875
+ ATOM 874 CA TYR A 109 -21.517 -5.831 6.950 1.00 0.00 C
876
+ ATOM 875 C TYR A 109 -21.703 -7.078 6.095 1.00 0.00 C
877
+ ATOM 876 CB TYR A 109 -20.478 -4.907 6.308 1.00 0.00 C
878
+ ATOM 877 O TYR A 109 -20.728 -7.751 5.747 1.00 0.00 O
879
+ ATOM 878 CG TYR A 109 -20.879 -4.396 4.946 1.00 0.00 C
880
+ ATOM 879 CD1 TYR A 109 -20.436 -5.025 3.785 1.00 0.00 C
881
+ ATOM 880 CD2 TYR A 109 -21.701 -3.281 4.817 1.00 0.00 C
882
+ ATOM 881 CE1 TYR A 109 -20.802 -4.555 2.528 1.00 0.00 C
883
+ ATOM 882 CE2 TYR A 109 -22.074 -2.803 3.565 1.00 0.00 C
884
+ ATOM 883 OH TYR A 109 -21.986 -2.977 1.186 1.00 0.00 O
885
+ ATOM 884 CZ TYR A 109 -21.620 -3.446 2.428 1.00 0.00 C
886
+ ATOM 885 N ASN A 110 -22.981 -7.371 5.713 1.00 0.00 N
887
+ ATOM 886 CA ASN A 110 -23.273 -8.557 4.914 1.00 0.00 C
888
+ ATOM 887 C ASN A 110 -22.672 -8.451 3.515 1.00 0.00 C
889
+ ATOM 888 CB ASN A 110 -24.782 -8.789 4.828 1.00 0.00 C
890
+ ATOM 889 O ASN A 110 -22.822 -7.426 2.846 1.00 0.00 O
891
+ ATOM 890 CG ASN A 110 -25.388 -9.190 6.158 1.00 0.00 C
892
+ ATOM 891 ND2 ASN A 110 -26.654 -8.845 6.362 1.00 0.00 N
893
+ ATOM 892 OD1 ASN A 110 -24.723 -9.805 6.997 1.00 0.00 O
894
+ ATOM 893 N HIS A 111 -22.004 -9.536 3.138 1.00 0.00 N
895
+ ATOM 894 CA HIS A 111 -21.369 -9.556 1.826 1.00 0.00 C
896
+ ATOM 895 C HIS A 111 -22.389 -9.328 0.716 1.00 0.00 C
897
+ ATOM 896 CB HIS A 111 -20.639 -10.881 1.604 1.00 0.00 C
898
+ ATOM 897 O HIS A 111 -23.386 -10.049 0.626 1.00 0.00 O
899
+ ATOM 898 CG HIS A 111 -19.520 -11.120 2.567 1.00 0.00 C
900
+ ATOM 899 CD2 HIS A 111 -19.129 -12.242 3.216 1.00 0.00 C
901
+ ATOM 900 ND1 HIS A 111 -18.656 -10.123 2.964 1.00 0.00 N
902
+ ATOM 901 CE1 HIS A 111 -17.777 -10.624 3.817 1.00 0.00 C
903
+ ATOM 902 NE2 HIS A 111 -18.043 -11.908 3.986 1.00 0.00 N
904
+ ATOM 903 N ARG A 112 -22.089 -8.446 -0.155 1.00 0.00 N
905
+ ATOM 904 CA ARG A 112 -22.852 -8.254 -1.384 1.00 0.00 C
906
+ ATOM 905 C ARG A 112 -22.114 -8.838 -2.584 1.00 0.00 C
907
+ ATOM 906 CB ARG A 112 -23.135 -6.768 -1.614 1.00 0.00 C
908
+ ATOM 907 O ARG A 112 -22.697 -9.003 -3.658 1.00 0.00 O
909
+ ATOM 908 CG ARG A 112 -23.959 -6.120 -0.513 1.00 0.00 C
910
+ ATOM 909 CD ARG A 112 -24.235 -4.652 -0.806 1.00 0.00 C
911
+ ATOM 910 NE ARG A 112 -24.876 -3.988 0.326 1.00 0.00 N
912
+ ATOM 911 NH1 ARG A 112 -24.792 -1.874 -0.600 1.00 0.00 N
913
+ ATOM 912 NH2 ARG A 112 -25.714 -2.185 1.475 1.00 0.00 N
914
+ ATOM 913 CZ ARG A 112 -25.126 -2.684 0.398 1.00 0.00 C
915
+ ATOM 914 N VAL A 113 -20.855 -9.098 -2.344 1.00 0.00 N
916
+ ATOM 915 CA VAL A 113 -19.985 -9.794 -3.288 1.00 0.00 C
917
+ ATOM 916 C VAL A 113 -19.732 -11.219 -2.804 1.00 0.00 C
918
+ ATOM 917 CB VAL A 113 -18.644 -9.050 -3.479 1.00 0.00 C
919
+ ATOM 918 O VAL A 113 -19.276 -11.428 -1.677 1.00 0.00 O
920
+ ATOM 919 CG1 VAL A 113 -17.723 -9.828 -4.417 1.00 0.00 C
921
+ ATOM 920 CG2 VAL A 113 -18.888 -7.640 -4.012 1.00 0.00 C
922
+ ATOM 921 N LYS A 114 -19.959 -12.184 -3.677 1.00 0.00 N
923
+ ATOM 922 CA LYS A 114 -19.881 -13.585 -3.275 1.00 0.00 C
924
+ ATOM 923 C LYS A 114 -18.483 -14.149 -3.512 1.00 0.00 C
925
+ ATOM 924 CB LYS A 114 -20.918 -14.419 -4.029 1.00 0.00 C
926
+ ATOM 925 O LYS A 114 -18.036 -15.040 -2.786 1.00 0.00 O
927
+ ATOM 926 CG LYS A 114 -22.360 -14.067 -3.693 1.00 0.00 C
928
+ ATOM 927 CD LYS A 114 -23.185 -15.313 -3.400 1.00 0.00 C
929
+ ATOM 928 CE LYS A 114 -24.640 -14.965 -3.112 1.00 0.00 C
930
+ ATOM 929 NZ LYS A 114 -25.431 -16.171 -2.725 1.00 0.00 N
931
+ ATOM 930 N LYS A 115 -17.789 -13.679 -4.462 1.00 0.00 N
932
+ ATOM 931 CA LYS A 115 -16.456 -14.177 -4.788 1.00 0.00 C
933
+ ATOM 932 C LYS A 115 -15.390 -13.494 -3.935 1.00 0.00 C
934
+ ATOM 933 CB LYS A 115 -16.152 -13.967 -6.273 1.00 0.00 C
935
+ ATOM 934 O LYS A 115 -14.612 -12.682 -4.438 1.00 0.00 O
936
+ ATOM 935 CG LYS A 115 -17.047 -14.769 -7.206 1.00 0.00 C
937
+ ATOM 936 CD LYS A 115 -16.655 -14.568 -8.665 1.00 0.00 C
938
+ ATOM 937 CE LYS A 115 -17.582 -15.327 -9.603 1.00 0.00 C
939
+ ATOM 938 NZ LYS A 115 -17.221 -15.107 -11.036 1.00 0.00 N
940
+ ATOM 939 N LEU A 116 -15.219 -13.936 -2.678 1.00 0.00 N
941
+ ATOM 940 CA LEU A 116 -14.370 -13.319 -1.665 1.00 0.00 C
942
+ ATOM 941 C LEU A 116 -12.897 -13.436 -2.045 1.00 0.00 C
943
+ ATOM 942 CB LEU A 116 -14.610 -13.964 -0.298 1.00 0.00 C
944
+ ATOM 943 O LEU A 116 -12.111 -12.521 -1.791 1.00 0.00 O
945
+ ATOM 944 CG LEU A 116 -16.016 -13.816 0.285 1.00 0.00 C
946
+ ATOM 945 CD1 LEU A 116 -16.083 -14.442 1.673 1.00 0.00 C
947
+ ATOM 946 CD2 LEU A 116 -16.423 -12.347 0.334 1.00 0.00 C
948
+ ATOM 947 N ASN A 117 -12.616 -14.572 -2.669 1.00 0.00 N
949
+ ATOM 948 CA ASN A 117 -11.242 -14.865 -3.064 1.00 0.00 C
950
+ ATOM 949 C ASN A 117 -10.743 -13.890 -4.126 1.00 0.00 C
951
+ ATOM 950 CB ASN A 117 -11.124 -16.305 -3.569 1.00 0.00 C
952
+ ATOM 951 O ASN A 117 -9.542 -13.820 -4.395 1.00 0.00 O
953
+ ATOM 952 CG ASN A 117 -11.941 -16.553 -4.822 1.00 0.00 C
954
+ ATOM 953 ND2 ASN A 117 -11.343 -17.232 -5.794 1.00 0.00 N
955
+ ATOM 954 OD1 ASN A 117 -13.098 -16.138 -4.916 1.00 0.00 O
956
+ ATOM 955 N GLU A 118 -11.627 -13.142 -4.704 1.00 0.00 N
957
+ ATOM 956 CA GLU A 118 -11.244 -12.150 -5.702 1.00 0.00 C
958
+ ATOM 957 C GLU A 118 -10.940 -10.803 -5.053 1.00 0.00 C
959
+ ATOM 958 CB GLU A 118 -12.346 -11.991 -6.753 1.00 0.00 C
960
+ ATOM 959 O GLU A 118 -10.441 -9.888 -5.712 1.00 0.00 O
961
+ ATOM 960 CG GLU A 118 -12.541 -13.217 -7.632 1.00 0.00 C
962
+ ATOM 961 CD GLU A 118 -13.646 -13.049 -8.661 1.00 0.00 C
963
+ ATOM 962 OE1 GLU A 118 -13.996 -14.039 -9.344 1.00 0.00 O
964
+ ATOM 963 OE2 GLU A 118 -14.166 -11.918 -8.788 1.00 0.00 O
965
+ ATOM 964 N ILE A 119 -11.255 -10.636 -3.806 1.00 0.00 N
966
+ ATOM 965 CA ILE A 119 -10.878 -9.444 -3.056 1.00 0.00 C
967
+ ATOM 966 C ILE A 119 -9.377 -9.465 -2.774 1.00 0.00 C
968
+ ATOM 967 CB ILE A 119 -11.669 -9.335 -1.732 1.00 0.00 C
969
+ ATOM 968 O ILE A 119 -8.931 -10.071 -1.798 1.00 0.00 O
970
+ ATOM 969 CG1 ILE A 119 -13.176 -9.424 -2.003 1.00 0.00 C
971
+ ATOM 970 CG2 ILE A 119 -11.320 -8.036 -1.000 1.00 0.00 C
972
+ ATOM 971 CD1 ILE A 119 -14.027 -9.510 -0.743 1.00 0.00 C
973
+ ATOM 972 N SER A 120 -8.598 -8.769 -3.566 1.00 0.00 N
974
+ ATOM 973 CA SER A 120 -7.163 -9.014 -3.662 1.00 0.00 C
975
+ ATOM 974 C SER A 120 -6.366 -7.889 -3.010 1.00 0.00 C
976
+ ATOM 975 CB SER A 120 -6.743 -9.167 -5.124 1.00 0.00 C
977
+ ATOM 976 O SER A 120 -5.141 -7.975 -2.895 1.00 0.00 O
978
+ ATOM 977 OG SER A 120 -7.079 -8.009 -5.869 1.00 0.00 O
979
+ ATOM 978 N LYS A 121 -7.059 -6.850 -2.553 1.00 0.00 N
980
+ ATOM 979 CA LYS A 121 -6.362 -5.674 -2.042 1.00 0.00 C
981
+ ATOM 980 C LYS A 121 -7.212 -4.933 -1.014 1.00 0.00 C
982
+ ATOM 981 CB LYS A 121 -5.983 -4.733 -3.186 1.00 0.00 C
983
+ ATOM 982 O LYS A 121 -8.428 -4.812 -1.179 1.00 0.00 O
984
+ ATOM 983 CG LYS A 121 -5.179 -3.517 -2.748 1.00 0.00 C
985
+ ATOM 984 CD LYS A 121 -4.780 -2.654 -3.938 1.00 0.00 C
986
+ ATOM 985 CE LYS A 121 -5.978 -1.914 -4.519 1.00 0.00 C
987
+ ATOM 986 NZ LYS A 121 -5.584 -1.028 -5.655 1.00 0.00 N
988
+ ATOM 987 N LEU A 122 -6.513 -4.442 0.030 1.00 0.00 N
989
+ ATOM 988 CA LEU A 122 -7.091 -3.431 0.910 1.00 0.00 C
990
+ ATOM 989 C LEU A 122 -6.424 -2.077 0.694 1.00 0.00 C
991
+ ATOM 990 CB LEU A 122 -6.953 -3.853 2.375 1.00 0.00 C
992
+ ATOM 991 O LEU A 122 -5.231 -1.918 0.960 1.00 0.00 O
993
+ ATOM 992 CG LEU A 122 -7.279 -2.787 3.422 1.00 0.00 C
994
+ ATOM 993 CD1 LEU A 122 -8.749 -2.390 3.333 1.00 0.00 C
995
+ ATOM 994 CD2 LEU A 122 -6.940 -3.289 4.821 1.00 0.00 C
996
+ ATOM 995 N GLY A 123 -7.170 -1.092 0.172 1.00 0.00 N
997
+ ATOM 996 CA GLY A 123 -6.743 0.298 0.137 1.00 0.00 C
998
+ ATOM 997 C GLY A 123 -7.057 1.051 1.417 1.00 0.00 C
999
+ ATOM 998 O GLY A 123 -8.188 1.008 1.906 1.00 0.00 O
1000
+ ATOM 999 N ILE A 124 -6.158 1.711 2.047 1.00 0.00 N
1001
+ ATOM 1000 CA ILE A 124 -6.275 2.544 3.239 1.00 0.00 C
1002
+ ATOM 1001 C ILE A 124 -5.967 3.998 2.885 1.00 0.00 C
1003
+ ATOM 1002 CB ILE A 124 -5.335 2.056 4.365 1.00 0.00 C
1004
+ ATOM 1003 O ILE A 124 -4.919 4.293 2.305 1.00 0.00 O
1005
+ ATOM 1004 CG1 ILE A 124 -5.545 0.560 4.625 1.00 0.00 C
1006
+ ATOM 1005 CG2 ILE A 124 -5.555 2.871 5.643 1.00 0.00 C
1007
+ ATOM 1006 CD1 ILE A 124 -4.486 -0.067 5.522 1.00 0.00 C
1008
+ ATOM 1007 N SER A 125 -6.882 4.913 3.203 1.00 0.00 N
1009
+ ATOM 1008 CA SER A 125 -6.715 6.317 2.842 1.00 0.00 C
1010
+ ATOM 1009 C SER A 125 -7.408 7.232 3.847 1.00 0.00 C
1011
+ ATOM 1010 CB SER A 125 -7.263 6.580 1.439 1.00 0.00 C
1012
+ ATOM 1011 O SER A 125 -8.208 6.773 4.665 1.00 0.00 O
1013
+ ATOM 1012 OG SER A 125 -8.656 6.320 1.387 1.00 0.00 O
1014
+ ATOM 1013 N GLY A 126 -7.114 8.570 3.730 1.00 0.00 N
1015
+ ATOM 1014 CA GLY A 126 -7.727 9.577 4.582 1.00 0.00 C
1016
+ ATOM 1015 C GLY A 126 -6.764 10.170 5.593 1.00 0.00 C
1017
+ ATOM 1016 O GLY A 126 -5.562 10.259 5.335 1.00 0.00 O
1018
+ ATOM 1017 N ASP A 127 -7.299 10.680 6.695 1.00 0.00 N
1019
+ ATOM 1018 CA ASP A 127 -6.598 11.571 7.614 1.00 0.00 C
1020
+ ATOM 1019 C ASP A 127 -6.069 10.806 8.825 1.00 0.00 C
1021
+ ATOM 1020 CB ASP A 127 -7.520 12.704 8.069 1.00 0.00 C
1022
+ ATOM 1021 O ASP A 127 -6.467 11.078 9.960 1.00 0.00 O
1023
+ ATOM 1022 CG ASP A 127 -8.086 13.510 6.914 1.00 0.00 C
1024
+ ATOM 1023 OD1 ASP A 127 -7.310 13.944 6.035 1.00 0.00 O
1025
+ ATOM 1024 OD2 ASP A 127 -9.318 13.716 6.883 1.00 0.00 O
1026
+ ATOM 1025 N ILE A 128 -5.094 9.922 8.593 1.00 0.00 N
1027
+ ATOM 1026 CA ILE A 128 -4.514 9.099 9.649 1.00 0.00 C
1028
+ ATOM 1027 C ILE A 128 -2.996 9.046 9.487 1.00 0.00 C
1029
+ ATOM 1028 CB ILE A 128 -5.104 7.670 9.640 1.00 0.00 C
1030
+ ATOM 1029 O ILE A 128 -2.480 9.188 8.376 1.00 0.00 O
1031
+ ATOM 1030 CG1 ILE A 128 -4.820 6.984 8.299 1.00 0.00 C
1032
+ ATOM 1031 CG2 ILE A 128 -6.607 7.705 9.930 1.00 0.00 C
1033
+ ATOM 1032 CD1 ILE A 128 -5.163 5.500 8.280 1.00 0.00 C
1034
+ ATOM 1033 N ASP A 129 -2.326 8.898 10.517 1.00 0.00 N
1035
+ ATOM 1034 CA ASP A 129 -0.961 8.382 10.545 1.00 0.00 C
1036
+ ATOM 1035 C ASP A 129 -0.952 6.869 10.754 1.00 0.00 C
1037
+ ATOM 1036 CB ASP A 129 -0.150 9.071 11.645 1.00 0.00 C
1038
+ ATOM 1037 O ASP A 129 -1.228 6.387 11.855 1.00 0.00 O
1039
+ ATOM 1038 CG ASP A 129 0.006 10.564 11.419 1.00 0.00 C
1040
+ ATOM 1039 OD1 ASP A 129 0.194 10.989 10.259 1.00 0.00 O
1041
+ ATOM 1040 OD2 ASP A 129 -0.055 11.322 12.411 1.00 0.00 O
1042
+ ATOM 1041 N LEU A 130 -0.647 6.092 9.666 1.00 0.00 N
1043
+ ATOM 1042 CA LEU A 130 -0.731 4.636 9.676 1.00 0.00 C
1044
+ ATOM 1043 C LEU A 130 0.528 4.022 10.280 1.00 0.00 C
1045
+ ATOM 1044 CB LEU A 130 -0.941 4.102 8.256 1.00 0.00 C
1046
+ ATOM 1045 O LEU A 130 1.640 4.301 9.826 1.00 0.00 O
1047
+ ATOM 1046 CG LEU A 130 -1.138 2.592 8.122 1.00 0.00 C
1048
+ ATOM 1047 CD1 LEU A 130 -2.400 2.155 8.860 1.00 0.00 C
1049
+ ATOM 1048 CD2 LEU A 130 -1.207 2.189 6.653 1.00 0.00 C
1050
+ ATOM 1049 N THR A 131 0.322 3.228 11.276 1.00 0.00 N
1051
+ ATOM 1050 CA THR A 131 1.429 2.571 11.962 1.00 0.00 C
1052
+ ATOM 1051 C THR A 131 1.677 1.181 11.381 1.00 0.00 C
1053
+ ATOM 1052 CB THR A 131 1.161 2.456 13.474 1.00 0.00 C
1054
+ ATOM 1053 O THR A 131 2.817 0.826 11.073 1.00 0.00 O
1055
+ ATOM 1054 CG2 THR A 131 2.361 1.859 14.201 1.00 0.00 C
1056
+ ATOM 1055 OG1 THR A 131 0.895 3.760 14.006 1.00 0.00 O
1057
+ ATOM 1056 N SER A 132 0.693 0.403 11.253 1.00 0.00 N
1058
+ ATOM 1057 CA SER A 132 0.818 -0.935 10.683 1.00 0.00 C
1059
+ ATOM 1058 C SER A 132 -0.493 -1.391 10.053 1.00 0.00 C
1060
+ ATOM 1059 CB SER A 132 1.255 -1.935 11.754 1.00 0.00 C
1061
+ ATOM 1060 O SER A 132 -1.567 -0.923 10.433 1.00 0.00 O
1062
+ ATOM 1061 OG SER A 132 0.195 -2.199 12.657 1.00 0.00 O
1063
+ ATOM 1062 N ALA A 133 -0.391 -2.183 9.067 1.00 0.00 N
1064
+ ATOM 1063 CA ALA A 133 -1.476 -2.944 8.453 1.00 0.00 C
1065
+ ATOM 1064 C ALA A 133 -1.027 -4.363 8.115 1.00 0.00 C
1066
+ ATOM 1065 CB ALA A 133 -1.979 -2.236 7.199 1.00 0.00 C
1067
+ ATOM 1066 O ALA A 133 -0.026 -4.555 7.421 1.00 0.00 O
1068
+ ATOM 1067 N SER A 134 -1.774 -5.337 8.642 1.00 0.00 N
1069
+ ATOM 1068 CA SER A 134 -1.401 -6.734 8.441 1.00 0.00 C
1070
+ ATOM 1069 C SER A 134 -2.626 -7.641 8.460 1.00 0.00 C
1071
+ ATOM 1070 CB SER A 134 -0.407 -7.183 9.512 1.00 0.00 C
1072
+ ATOM 1071 O SER A 134 -3.722 -7.206 8.822 1.00 0.00 O
1073
+ ATOM 1072 OG SER A 134 -0.992 -7.113 10.802 1.00 0.00 O
1074
+ ATOM 1073 N TYR A 135 -2.438 -8.862 7.970 1.00 0.00 N
1075
+ ATOM 1074 CA TYR A 135 -3.480 -9.874 8.102 1.00 0.00 C
1076
+ ATOM 1075 C TYR A 135 -2.907 -11.180 8.638 1.00 0.00 C
1077
+ ATOM 1076 CB TYR A 135 -4.166 -10.119 6.754 1.00 0.00 C
1078
+ ATOM 1077 O TYR A 135 -1.718 -11.459 8.469 1.00 0.00 O
1079
+ ATOM 1078 CG TYR A 135 -3.251 -10.703 5.706 1.00 0.00 C
1080
+ ATOM 1079 CD1 TYR A 135 -2.555 -9.881 4.823 1.00 0.00 C
1081
+ ATOM 1080 CD2 TYR A 135 -3.083 -12.080 5.594 1.00 0.00 C
1082
+ ATOM 1081 CE1 TYR A 135 -1.713 -10.415 3.853 1.00 0.00 C
1083
+ ATOM 1082 CE2 TYR A 135 -2.243 -12.626 4.628 1.00 0.00 C
1084
+ ATOM 1083 OH TYR A 135 -0.732 -12.321 2.806 1.00 0.00 O
1085
+ ATOM 1084 CZ TYR A 135 -1.564 -11.786 3.765 1.00 0.00 C
1086
+ ATOM 1085 N THR A 136 -3.680 -11.922 9.307 1.00 0.00 N
1087
+ ATOM 1086 CA THR A 136 -3.372 -13.251 9.823 1.00 0.00 C
1088
+ ATOM 1087 C THR A 136 -4.586 -14.169 9.713 1.00 0.00 C
1089
+ ATOM 1088 CB THR A 136 -2.907 -13.186 11.290 1.00 0.00 C
1090
+ ATOM 1089 O THR A 136 -5.714 -13.699 9.549 1.00 0.00 O
1091
+ ATOM 1090 CG2 THR A 136 -4.055 -12.792 12.214 1.00 0.00 C
1092
+ ATOM 1091 OG1 THR A 136 -2.411 -14.471 11.685 1.00 0.00 O
1093
+ ATOM 1092 N MET A 137 -4.342 -15.491 9.716 1.00 0.00 N
1094
+ ATOM 1093 CA MET A 137 -5.415 -16.472 9.856 1.00 0.00 C
1095
+ ATOM 1094 C MET A 137 -5.694 -16.768 11.326 1.00 0.00 C
1096
+ ATOM 1095 CB MET A 137 -5.060 -17.766 9.121 1.00 0.00 C
1097
+ ATOM 1096 O MET A 137 -4.765 -16.894 12.126 1.00 0.00 O
1098
+ ATOM 1097 CG MET A 137 -4.817 -17.579 7.632 1.00 0.00 C
1099
+ ATOM 1098 SD MET A 137 -6.247 -16.806 6.779 1.00 0.00 S
1100
+ ATOM 1099 CE MET A 137 -7.527 -18.048 7.111 1.00 0.00 C
1101
+ ATOM 1100 N ILE A 138 -7.026 -16.861 11.651 1.00 0.00 N
1102
+ ATOM 1101 CA ILE A 138 -7.336 -17.184 13.039 1.00 0.00 C
1103
+ ATOM 1102 C ILE A 138 -8.226 -18.424 13.094 1.00 0.00 C
1104
+ ATOM 1103 CB ILE A 138 -8.021 -15.999 13.757 1.00 0.00 C
1105
+ ATOM 1104 O ILE A 138 -8.952 -18.717 12.141 1.00 0.00 O
1106
+ ATOM 1105 CG1 ILE A 138 -9.331 -15.633 13.050 1.00 0.00 C
1107
+ ATOM 1106 CG2 ILE A 138 -7.080 -14.794 13.826 1.00 0.00 C
1108
+ ATOM 1107 CD1 ILE A 138 -10.204 -14.659 13.830 1.00 0.00 C
1109
+ ATOM 1108 OXT ILE A 138 -7.746 -18.629 14.189 1.00 0.00 O
1110
+ TER 1109 ILE A 138
1111
+ END
6i74/6i74_protein_esmfold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1111 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-21
2
+ ATOM 1 N PRO A 1 6.457 4.802 10.108 1.00 0.00 N
3
+ ATOM 2 CA PRO A 1 5.074 4.938 9.643 1.00 0.00 C
4
+ ATOM 3 C PRO A 1 4.914 4.601 8.163 1.00 0.00 C
5
+ ATOM 4 CB PRO A 1 4.758 6.413 9.904 1.00 0.00 C
6
+ ATOM 5 O PRO A 1 5.804 4.890 7.359 1.00 0.00 O
7
+ ATOM 6 CG PRO A 1 5.969 6.947 10.599 1.00 0.00 C
8
+ ATOM 7 CD PRO A 1 7.047 5.903 10.548 1.00 0.00 C
9
+ ATOM 8 N LEU A 2 3.842 3.941 7.728 1.00 0.00 N
10
+ ATOM 9 CA LEU A 2 3.501 3.621 6.346 1.00 0.00 C
11
+ ATOM 10 C LEU A 2 2.898 4.832 5.641 1.00 0.00 C
12
+ ATOM 11 CB LEU A 2 2.522 2.445 6.294 1.00 0.00 C
13
+ ATOM 12 O LEU A 2 2.206 5.639 6.265 1.00 0.00 O
14
+ ATOM 13 CG LEU A 2 3.014 1.127 6.890 1.00 0.00 C
15
+ ATOM 14 CD1 LEU A 2 1.875 0.113 6.949 1.00 0.00 C
16
+ ATOM 15 CD2 LEU A 2 4.184 0.577 6.083 1.00 0.00 C
17
+ ATOM 16 N ILE A 3 3.183 4.974 4.474 1.00 0.00 N
18
+ ATOM 17 CA ILE A 3 2.711 6.114 3.695 1.00 0.00 C
19
+ ATOM 18 C ILE A 3 1.257 5.892 3.286 1.00 0.00 C
20
+ ATOM 19 CB ILE A 3 3.590 6.348 2.446 1.00 0.00 C
21
+ ATOM 20 O ILE A 3 0.922 4.862 2.695 1.00 0.00 O
22
+ ATOM 21 CG1 ILE A 3 5.026 6.686 2.860 1.00 0.00 C
23
+ ATOM 22 CG2 ILE A 3 2.999 7.454 1.568 1.00 0.00 C
24
+ ATOM 23 CD1 ILE A 3 6.004 6.765 1.696 1.00 0.00 C
25
+ ATOM 24 N VAL A 4 0.403 6.849 3.467 1.00 0.00 N
26
+ ATOM 25 CA VAL A 4 -1.012 6.813 3.113 1.00 0.00 C
27
+ ATOM 26 C VAL A 4 -1.261 7.691 1.889 1.00 0.00 C
28
+ ATOM 27 CB VAL A 4 -1.903 7.273 4.289 1.00 0.00 C
29
+ ATOM 28 O VAL A 4 -0.756 8.814 1.810 1.00 0.00 O
30
+ ATOM 29 CG1 VAL A 4 -3.370 7.325 3.866 1.00 0.00 C
31
+ ATOM 30 CG2 VAL A 4 -1.723 6.344 5.488 1.00 0.00 C
32
+ ATOM 31 N PRO A 5 -1.918 7.251 0.971 1.00 0.00 N
33
+ ATOM 32 CA PRO A 5 -2.708 6.018 0.913 1.00 0.00 C
34
+ ATOM 33 C PRO A 5 -1.840 4.765 0.839 1.00 0.00 C
35
+ ATOM 34 CB PRO A 5 -3.532 6.189 -0.365 1.00 0.00 C
36
+ ATOM 35 O PRO A 5 -0.736 4.805 0.291 1.00 0.00 O
37
+ ATOM 36 CG PRO A 5 -2.682 7.034 -1.258 1.00 0.00 C
38
+ ATOM 37 CD PRO A 5 -1.909 8.000 -0.407 1.00 0.00 C
39
+ ATOM 38 N TYR A 6 -2.263 3.785 1.421 1.00 0.00 N
40
+ ATOM 39 CA TYR A 6 -1.567 2.506 1.509 1.00 0.00 C
41
+ ATOM 40 C TYR A 6 -2.424 1.379 0.944 1.00 0.00 C
42
+ ATOM 41 CB TYR A 6 -1.190 2.198 2.960 1.00 0.00 C
43
+ ATOM 42 O TYR A 6 -3.640 1.352 1.150 1.00 0.00 O
44
+ ATOM 43 CG TYR A 6 -0.368 0.941 3.119 1.00 0.00 C
45
+ ATOM 44 CD1 TYR A 6 0.991 0.930 2.813 1.00 0.00 C
46
+ ATOM 45 CD2 TYR A 6 -0.948 -0.238 3.576 1.00 0.00 C
47
+ ATOM 46 CE1 TYR A 6 1.752 -0.225 2.956 1.00 0.00 C
48
+ ATOM 47 CE2 TYR A 6 -0.197 -1.399 3.723 1.00 0.00 C
49
+ ATOM 48 OH TYR A 6 1.898 -2.530 3.556 1.00 0.00 O
50
+ ATOM 49 CZ TYR A 6 1.150 -1.383 3.412 1.00 0.00 C
51
+ ATOM 50 N ASN A 7 -1.846 0.516 0.278 1.00 0.00 N
52
+ ATOM 51 CA ASN A 7 -2.496 -0.692 -0.221 1.00 0.00 C
53
+ ATOM 52 C ASN A 7 -1.906 -1.948 0.415 1.00 0.00 C
54
+ ATOM 53 CB ASN A 7 -2.391 -0.767 -1.745 1.00 0.00 C
55
+ ATOM 54 O ASN A 7 -0.724 -2.243 0.234 1.00 0.00 O
56
+ ATOM 55 CG ASN A 7 -3.240 0.277 -2.441 1.00 0.00 C
57
+ ATOM 56 ND2 ASN A 7 -2.695 0.881 -3.491 1.00 0.00 N
58
+ ATOM 57 OD1 ASN A 7 -4.377 0.539 -2.040 1.00 0.00 O
59
+ ATOM 58 N LEU A 8 -2.690 -2.609 1.174 1.00 0.00 N
60
+ ATOM 59 CA LEU A 8 -2.301 -3.908 1.714 1.00 0.00 C
61
+ ATOM 60 C LEU A 8 -2.667 -5.030 0.748 1.00 0.00 C
62
+ ATOM 61 CB LEU A 8 -2.972 -4.148 3.069 1.00 0.00 C
63
+ ATOM 62 O LEU A 8 -3.849 -5.295 0.517 1.00 0.00 O
64
+ ATOM 63 CG LEU A 8 -2.659 -5.478 3.755 1.00 0.00 C
65
+ ATOM 64 CD1 LEU A 8 -1.184 -5.543 4.138 1.00 0.00 C
66
+ ATOM 65 CD2 LEU A 8 -3.545 -5.670 4.981 1.00 0.00 C
67
+ ATOM 66 N PRO A 9 -1.615 -5.615 0.120 1.00 0.00 N
68
+ ATOM 67 CA PRO A 9 -1.950 -6.732 -0.765 1.00 0.00 C
69
+ ATOM 68 C PRO A 9 -2.550 -7.919 -0.015 1.00 0.00 C
70
+ ATOM 69 CB PRO A 9 -0.601 -7.105 -1.387 1.00 0.00 C
71
+ ATOM 70 O PRO A 9 -2.124 -8.228 1.101 1.00 0.00 O
72
+ ATOM 71 CG PRO A 9 0.284 -5.934 -1.109 1.00 0.00 C
73
+ ATOM 72 CD PRO A 9 -0.220 -5.236 0.122 1.00 0.00 C
74
+ ATOM 73 N LEU A 10 -3.544 -8.511 -0.505 1.00 0.00 N
75
+ ATOM 74 CA LEU A 10 -4.203 -9.724 -0.035 1.00 0.00 C
76
+ ATOM 75 C LEU A 10 -4.145 -10.819 -1.095 1.00 0.00 C
77
+ ATOM 76 CB LEU A 10 -5.659 -9.436 0.338 1.00 0.00 C
78
+ ATOM 77 O LEU A 10 -5.153 -11.122 -1.737 1.00 0.00 O
79
+ ATOM 78 CG LEU A 10 -5.885 -8.365 1.407 1.00 0.00 C
80
+ ATOM 79 CD1 LEU A 10 -7.344 -7.920 1.410 1.00 0.00 C
81
+ ATOM 80 CD2 LEU A 10 -5.478 -8.887 2.780 1.00 0.00 C
82
+ ATOM 81 N PRO A 11 -2.832 -11.409 -1.206 1.00 0.00 N
83
+ ATOM 82 CA PRO A 11 -2.664 -12.419 -2.253 1.00 0.00 C
84
+ ATOM 83 C PRO A 11 -3.572 -13.631 -2.053 1.00 0.00 C
85
+ ATOM 84 CB PRO A 11 -1.191 -12.813 -2.132 1.00 0.00 C
86
+ ATOM 85 O PRO A 11 -3.664 -14.162 -0.943 1.00 0.00 O
87
+ ATOM 86 CG PRO A 11 -0.826 -12.495 -0.717 1.00 0.00 C
88
+ ATOM 87 CD PRO A 11 -1.689 -11.361 -0.245 1.00 0.00 C
89
+ ATOM 88 N GLY A 12 -4.446 -13.986 -3.068 1.00 0.00 N
90
+ ATOM 89 CA GLY A 12 -5.414 -15.068 -2.997 1.00 0.00 C
91
+ ATOM 90 C GLY A 12 -6.783 -14.615 -2.524 1.00 0.00 C
92
+ ATOM 91 O GLY A 12 -7.695 -15.429 -2.376 1.00 0.00 O
93
+ ATOM 92 N GLY A 13 -6.877 -13.313 -2.200 1.00 0.00 N
94
+ ATOM 93 CA GLY A 13 -8.163 -12.795 -1.761 1.00 0.00 C
95
+ ATOM 94 C GLY A 13 -8.406 -12.980 -0.276 1.00 0.00 C
96
+ ATOM 95 O GLY A 13 -7.538 -13.480 0.444 1.00 0.00 O
97
+ ATOM 96 N VAL A 14 -9.507 -12.472 0.164 1.00 0.00 N
98
+ ATOM 97 CA VAL A 14 -9.834 -12.696 1.569 1.00 0.00 C
99
+ ATOM 98 C VAL A 14 -10.543 -14.038 1.726 1.00 0.00 C
100
+ ATOM 99 CB VAL A 14 -10.715 -11.558 2.133 1.00 0.00 C
101
+ ATOM 100 O VAL A 14 -11.196 -14.517 0.797 1.00 0.00 O
102
+ ATOM 101 CG1 VAL A 14 -9.988 -10.217 2.044 1.00 0.00 C
103
+ ATOM 102 CG2 VAL A 14 -12.049 -11.498 1.391 1.00 0.00 C
104
+ ATOM 103 N VAL A 15 -10.389 -14.639 2.883 1.00 0.00 N
105
+ ATOM 104 CA VAL A 15 -11.010 -15.920 3.199 1.00 0.00 C
106
+ ATOM 105 C VAL A 15 -11.544 -15.897 4.631 1.00 0.00 C
107
+ ATOM 106 CB VAL A 15 -10.019 -17.091 3.019 1.00 0.00 C
108
+ ATOM 107 O VAL A 15 -11.063 -15.129 5.467 1.00 0.00 O
109
+ ATOM 108 CG1 VAL A 15 -9.592 -17.217 1.558 1.00 0.00 C
110
+ ATOM 109 CG2 VAL A 15 -8.800 -16.902 3.921 1.00 0.00 C
111
+ ATOM 110 N PRO A 16 -12.589 -16.726 4.863 1.00 0.00 N
112
+ ATOM 111 CA PRO A 16 -13.077 -16.807 6.242 1.00 0.00 C
113
+ ATOM 112 C PRO A 16 -11.967 -17.121 7.244 1.00 0.00 C
114
+ ATOM 113 CB PRO A 16 -14.101 -17.944 6.188 1.00 0.00 C
115
+ ATOM 114 O PRO A 16 -11.068 -17.911 6.946 1.00 0.00 O
116
+ ATOM 115 CG PRO A 16 -14.633 -17.913 4.792 1.00 0.00 C
117
+ ATOM 116 CD PRO A 16 -13.505 -17.573 3.860 1.00 0.00 C
118
+ ATOM 117 N ARG A 17 -12.036 -16.390 8.392 1.00 0.00 N
119
+ ATOM 118 CA ARG A 17 -11.151 -16.520 9.545 1.00 0.00 C
120
+ ATOM 119 C ARG A 17 -9.896 -15.671 9.369 1.00 0.00 C
121
+ ATOM 120 CB ARG A 17 -10.767 -17.984 9.766 1.00 0.00 C
122
+ ATOM 121 O ARG A 17 -8.988 -15.717 10.203 1.00 0.00 O
123
+ ATOM 122 CG ARG A 17 -11.947 -18.888 10.086 1.00 0.00 C
124
+ ATOM 123 CD ARG A 17 -11.504 -20.320 10.353 1.00 0.00 C
125
+ ATOM 124 NE ARG A 17 -10.643 -20.407 11.529 1.00 0.00 N
126
+ ATOM 125 NH1 ARG A 17 -9.657 -22.404 10.915 1.00 0.00 N
127
+ ATOM 126 NH2 ARG A 17 -9.051 -21.375 12.872 1.00 0.00 N
128
+ ATOM 127 CZ ARG A 17 -9.786 -21.395 11.769 1.00 0.00 C
129
+ ATOM 128 N MET A 18 -9.874 -14.985 8.273 1.00 0.00 N
130
+ ATOM 129 CA MET A 18 -8.832 -13.976 8.114 1.00 0.00 C
131
+ ATOM 130 C MET A 18 -9.112 -12.760 8.991 1.00 0.00 C
132
+ ATOM 131 CB MET A 18 -8.715 -13.548 6.650 1.00 0.00 C
133
+ ATOM 132 O MET A 18 -10.196 -12.177 8.923 1.00 0.00 O
134
+ ATOM 133 CG MET A 18 -7.615 -12.531 6.393 1.00 0.00 C
135
+ ATOM 134 SD MET A 18 -7.521 -12.025 4.632 1.00 0.00 S
136
+ ATOM 135 CE MET A 18 -6.559 -13.406 3.952 1.00 0.00 C
137
+ ATOM 136 N LEU A 19 -8.151 -12.419 9.875 1.00 0.00 N
138
+ ATOM 137 CA LEU A 19 -8.236 -11.222 10.703 1.00 0.00 C
139
+ ATOM 138 C LEU A 19 -7.262 -10.153 10.218 1.00 0.00 C
140
+ ATOM 139 CB LEU A 19 -7.951 -11.562 12.168 1.00 0.00 C
141
+ ATOM 140 O LEU A 19 -6.046 -10.353 10.256 1.00 0.00 O
142
+ ATOM 141 CG LEU A 19 -8.009 -10.398 13.159 1.00 0.00 C
143
+ ATOM 142 CD1 LEU A 19 -9.435 -9.870 13.273 1.00 0.00 C
144
+ ATOM 143 CD2 LEU A 19 -7.482 -10.830 14.523 1.00 0.00 C
145
+ ATOM 144 N ILE A 20 -7.782 -9.026 9.726 1.00 0.00 N
146
+ ATOM 145 CA ILE A 20 -6.999 -7.857 9.339 1.00 0.00 C
147
+ ATOM 146 C ILE A 20 -6.916 -6.881 10.511 1.00 0.00 C
148
+ ATOM 147 CB ILE A 20 -7.602 -7.156 8.102 1.00 0.00 C
149
+ ATOM 148 O ILE A 20 -7.921 -6.605 11.170 1.00 0.00 O
150
+ ATOM 149 CG1 ILE A 20 -7.642 -8.120 6.910 1.00 0.00 C
151
+ ATOM 150 CG2 ILE A 20 -6.811 -5.891 7.757 1.00 0.00 C
152
+ ATOM 151 CD1 ILE A 20 -8.959 -8.870 6.763 1.00 0.00 C
153
+ ATOM 152 N THR A 21 -5.725 -6.367 10.803 1.00 0.00 N
154
+ ATOM 153 CA THR A 21 -5.494 -5.414 11.883 1.00 0.00 C
155
+ ATOM 154 C THR A 21 -4.781 -4.169 11.360 1.00 0.00 C
156
+ ATOM 155 CB THR A 21 -4.666 -6.043 13.017 1.00 0.00 C
157
+ ATOM 156 O THR A 21 -3.751 -4.272 10.691 1.00 0.00 O
158
+ ATOM 157 CG2 THR A 21 -4.486 -5.066 14.174 1.00 0.00 C
159
+ ATOM 158 OG1 THR A 21 -5.337 -7.215 13.497 1.00 0.00 O
160
+ ATOM 159 N ILE A 22 -5.331 -3.034 11.636 1.00 0.00 N
161
+ ATOM 160 CA ILE A 22 -4.812 -1.731 11.233 1.00 0.00 C
162
+ ATOM 161 C ILE A 22 -4.577 -0.865 12.467 1.00 0.00 C
163
+ ATOM 162 CB ILE A 22 -5.773 -1.020 10.253 1.00 0.00 C
164
+ ATOM 163 O ILE A 22 -5.502 -0.618 13.245 1.00 0.00 O
165
+ ATOM 164 CG1 ILE A 22 -6.036 -1.902 9.027 1.00 0.00 C
166
+ ATOM 165 CG2 ILE A 22 -5.209 0.342 9.836 1.00 0.00 C
167
+ ATOM 166 CD1 ILE A 22 -7.283 -1.516 8.244 1.00 0.00 C
168
+ ATOM 167 N LEU A 23 -3.372 -0.417 12.655 1.00 0.00 N
169
+ ATOM 168 CA LEU A 23 -2.994 0.483 13.738 1.00 0.00 C
170
+ ATOM 169 C LEU A 23 -2.575 1.845 13.192 1.00 0.00 C
171
+ ATOM 170 CB LEU A 23 -1.855 -0.120 14.565 1.00 0.00 C
172
+ ATOM 171 O LEU A 23 -1.796 1.922 12.239 1.00 0.00 O
173
+ ATOM 172 CG LEU A 23 -2.130 -1.482 15.204 1.00 0.00 C
174
+ ATOM 173 CD1 LEU A 23 -0.874 -2.009 15.889 1.00 0.00 C
175
+ ATOM 174 CD2 LEU A 23 -3.284 -1.384 16.197 1.00 0.00 C
176
+ ATOM 175 N GLY A 24 -3.063 2.892 13.785 1.00 0.00 N
177
+ ATOM 176 CA GLY A 24 -2.704 4.244 13.387 1.00 0.00 C
178
+ ATOM 177 C GLY A 24 -3.161 5.298 14.378 1.00 0.00 C
179
+ ATOM 178 O GLY A 24 -3.557 4.973 15.500 1.00 0.00 O
180
+ ATOM 179 N THR A 25 -3.005 6.525 13.995 1.00 0.00 N
181
+ ATOM 180 CA THR A 25 -3.448 7.705 14.729 1.00 0.00 C
182
+ ATOM 181 C THR A 25 -4.241 8.640 13.820 1.00 0.00 C
183
+ ATOM 182 CB THR A 25 -2.255 8.465 15.337 1.00 0.00 C
184
+ ATOM 183 O THR A 25 -3.849 8.883 12.677 1.00 0.00 O
185
+ ATOM 184 CG2 THR A 25 -2.729 9.637 16.192 1.00 0.00 C
186
+ ATOM 185 OG1 THR A 25 -1.491 7.570 16.154 1.00 0.00 O
187
+ ATOM 186 N VAL A 26 -5.352 9.075 14.319 1.00 0.00 N
188
+ ATOM 187 CA VAL A 26 -6.129 10.054 13.566 1.00 0.00 C
189
+ ATOM 188 C VAL A 26 -5.418 11.406 13.592 1.00 0.00 C
190
+ ATOM 189 CB VAL A 26 -7.561 10.194 14.126 1.00 0.00 C
191
+ ATOM 190 O VAL A 26 -4.973 11.861 14.648 1.00 0.00 O
192
+ ATOM 191 CG1 VAL A 26 -8.372 11.186 13.294 1.00 0.00 C
193
+ ATOM 192 CG2 VAL A 26 -8.253 8.833 14.166 1.00 0.00 C
194
+ ATOM 193 N LYS A 27 -5.278 12.039 12.411 1.00 0.00 N
195
+ ATOM 194 CA LYS A 27 -4.678 13.368 12.348 1.00 0.00 C
196
+ ATOM 195 C LYS A 27 -5.577 14.409 13.010 1.00 0.00 C
197
+ ATOM 196 CB LYS A 27 -4.400 13.764 10.896 1.00 0.00 C
198
+ ATOM 197 O LYS A 27 -6.790 14.219 13.105 1.00 0.00 O
199
+ ATOM 198 CG LYS A 27 -3.298 12.950 10.234 1.00 0.00 C
200
+ ATOM 199 CD LYS A 27 -3.050 13.406 8.802 1.00 0.00 C
201
+ ATOM 200 CE LYS A 27 -1.898 12.645 8.162 1.00 0.00 C
202
+ ATOM 201 NZ LYS A 27 -1.721 13.010 6.725 1.00 0.00 N
203
+ ATOM 202 N PRO A 28 -4.865 15.535 13.371 1.00 0.00 N
204
+ ATOM 203 CA PRO A 28 -5.699 16.644 13.840 1.00 0.00 C
205
+ ATOM 204 C PRO A 28 -6.585 17.222 12.737 1.00 0.00 C
206
+ ATOM 205 CB PRO A 28 -4.677 17.677 14.319 1.00 0.00 C
207
+ ATOM 206 O PRO A 28 -6.189 17.241 11.569 1.00 0.00 O
208
+ ATOM 207 CG PRO A 28 -3.396 16.917 14.444 1.00 0.00 C
209
+ ATOM 208 CD PRO A 28 -3.428 15.766 13.480 1.00 0.00 C
210
+ ATOM 209 N ASN A 29 -7.803 17.455 12.922 1.00 0.00 N
211
+ ATOM 210 CA ASN A 29 -8.774 18.035 12.001 1.00 0.00 C
212
+ ATOM 211 C ASN A 29 -9.157 17.051 10.899 1.00 0.00 C
213
+ ATOM 212 CB ASN A 29 -8.230 19.330 11.392 1.00 0.00 C
214
+ ATOM 213 O ASN A 29 -9.278 17.434 9.734 1.00 0.00 O
215
+ ATOM 214 CG ASN A 29 -7.852 20.355 12.443 1.00 0.00 C
216
+ ATOM 215 ND2 ASN A 29 -6.688 20.972 12.276 1.00 0.00 N
217
+ ATOM 216 OD1 ASN A 29 -8.598 20.589 13.396 1.00 0.00 O
218
+ ATOM 217 N ALA A 30 -9.229 15.858 11.274 1.00 0.00 N
219
+ ATOM 218 CA ALA A 30 -9.573 14.794 10.334 1.00 0.00 C
220
+ ATOM 219 C ALA A 30 -10.970 15.003 9.757 1.00 0.00 C
221
+ ATOM 220 CB ALA A 30 -9.480 13.432 11.016 1.00 0.00 C
222
+ ATOM 221 O ALA A 30 -11.865 15.500 10.446 1.00 0.00 O
223
+ ATOM 222 N ASN A 31 -11.088 14.694 8.505 1.00 0.00 N
224
+ ATOM 223 CA ASN A 31 -12.367 14.716 7.803 1.00 0.00 C
225
+ ATOM 224 C ASN A 31 -12.898 13.306 7.561 1.00 0.00 C
226
+ ATOM 225 CB ASN A 31 -12.240 15.470 6.478 1.00 0.00 C
227
+ ATOM 226 O ASN A 31 -14.089 13.046 7.744 1.00 0.00 O
228
+ ATOM 227 CG ASN A 31 -13.582 15.735 5.825 1.00 0.00 C
229
+ ATOM 228 ND2 ASN A 31 -13.626 15.639 4.501 1.00 0.00 N
230
+ ATOM 229 OD1 ASN A 31 -14.571 16.023 6.505 1.00 0.00 O
231
+ ATOM 230 N ARG A 32 -12.043 12.424 7.222 1.00 0.00 N
232
+ ATOM 231 CA ARG A 32 -12.517 11.072 6.947 1.00 0.00 C
233
+ ATOM 232 C ARG A 32 -11.375 10.065 7.022 1.00 0.00 C
234
+ ATOM 233 CB ARG A 32 -13.186 11.005 5.572 1.00 0.00 C
235
+ ATOM 234 O ARG A 32 -10.208 10.431 6.871 1.00 0.00 O
236
+ ATOM 235 CG ARG A 32 -12.238 11.279 4.414 1.00 0.00 C
237
+ ATOM 236 CD ARG A 32 -12.966 11.266 3.076 1.00 0.00 C
238
+ ATOM 237 NE ARG A 32 -13.763 12.473 2.884 1.00 0.00 N
239
+ ATOM 238 NH1 ARG A 32 -14.687 11.793 0.879 1.00 0.00 N
240
+ ATOM 239 NH2 ARG A 32 -15.244 13.829 1.771 1.00 0.00 N
241
+ ATOM 240 CZ ARG A 32 -14.563 12.696 1.845 1.00 0.00 C
242
+ ATOM 241 N ILE A 33 -11.675 8.826 7.269 1.00 0.00 N
243
+ ATOM 242 CA ILE A 33 -10.893 7.608 7.099 1.00 0.00 C
244
+ ATOM 243 C ILE A 33 -11.597 6.676 6.114 1.00 0.00 C
245
+ ATOM 244 CB ILE A 33 -10.665 6.889 8.448 1.00 0.00 C
246
+ ATOM 245 O ILE A 33 -12.828 6.608 6.087 1.00 0.00 O
247
+ ATOM 246 CG1 ILE A 33 -10.057 7.855 9.472 1.00 0.00 C
248
+ ATOM 247 CG2 ILE A 33 -9.774 5.657 8.260 1.00 0.00 C
249
+ ATOM 248 CD1 ILE A 33 -10.077 7.333 10.901 1.00 0.00 C
250
+ ATOM 249 N ALA A 34 -10.832 5.949 5.294 1.00 0.00 N
251
+ ATOM 250 CA ALA A 34 -11.467 5.027 4.356 1.00 0.00 C
252
+ ATOM 251 C ALA A 34 -10.676 3.726 4.246 1.00 0.00 C
253
+ ATOM 252 CB ALA A 34 -11.608 5.678 2.982 1.00 0.00 C
254
+ ATOM 253 O ALA A 34 -9.460 3.747 4.037 1.00 0.00 O
255
+ ATOM 254 N LEU A 35 -11.320 2.654 4.423 1.00 0.00 N
256
+ ATOM 255 CA LEU A 35 -10.862 1.306 4.102 1.00 0.00 C
257
+ ATOM 256 C LEU A 35 -11.695 0.704 2.975 1.00 0.00 C
258
+ ATOM 257 CB LEU A 35 -10.930 0.408 5.340 1.00 0.00 C
259
+ ATOM 258 O LEU A 35 -12.924 0.649 3.067 1.00 0.00 O
260
+ ATOM 259 CG LEU A 35 -10.222 0.925 6.592 1.00 0.00 C
261
+ ATOM 260 CD1 LEU A 35 -10.326 -0.096 7.720 1.00 0.00 C
262
+ ATOM 261 CD2 LEU A 35 -8.761 1.245 6.288 1.00 0.00 C
263
+ ATOM 262 N ASP A 36 -10.977 0.259 1.934 1.00 0.00 N
264
+ ATOM 263 CA ASP A 36 -11.646 -0.313 0.769 1.00 0.00 C
265
+ ATOM 264 C ASP A 36 -11.122 -1.715 0.468 1.00 0.00 C
266
+ ATOM 265 CB ASP A 36 -11.464 0.591 -0.452 1.00 0.00 C
267
+ ATOM 266 O ASP A 36 -9.971 -1.879 0.060 1.00 0.00 O
268
+ ATOM 267 CG ASP A 36 -12.273 1.872 -0.368 1.00 0.00 C
269
+ ATOM 268 OD1 ASP A 36 -13.292 1.904 0.356 1.00 0.00 O
270
+ ATOM 269 OD2 ASP A 36 -11.891 2.858 -1.035 1.00 0.00 O
271
+ ATOM 270 N PHE A 37 -11.966 -2.703 0.737 1.00 0.00 N
272
+ ATOM 271 CA PHE A 37 -11.688 -4.048 0.247 1.00 0.00 C
273
+ ATOM 272 C PHE A 37 -12.026 -4.165 -1.235 1.00 0.00 C
274
+ ATOM 273 CB PHE A 37 -12.477 -5.087 1.049 1.00 0.00 C
275
+ ATOM 274 O PHE A 37 -13.195 -4.088 -1.618 1.00 0.00 O
276
+ ATOM 275 CG PHE A 37 -11.985 -5.265 2.460 1.00 0.00 C
277
+ ATOM 276 CD1 PHE A 37 -11.177 -6.344 2.798 1.00 0.00 C
278
+ ATOM 277 CD2 PHE A 37 -12.332 -4.354 3.450 1.00 0.00 C
279
+ ATOM 278 CE1 PHE A 37 -10.719 -6.512 4.103 1.00 0.00 C
280
+ ATOM 279 CE2 PHE A 37 -11.880 -4.516 4.756 1.00 0.00 C
281
+ ATOM 280 CZ PHE A 37 -11.075 -5.595 5.081 1.00 0.00 C
282
+ ATOM 281 N GLN A 38 -11.030 -4.399 -2.035 1.00 0.00 N
283
+ ATOM 282 CA GLN A 38 -11.206 -4.142 -3.461 1.00 0.00 C
284
+ ATOM 283 C GLN A 38 -11.064 -5.426 -4.273 1.00 0.00 C
285
+ ATOM 284 CB GLN A 38 -10.195 -3.100 -3.947 1.00 0.00 C
286
+ ATOM 285 O GLN A 38 -10.186 -6.247 -3.999 1.00 0.00 O
287
+ ATOM 286 CG GLN A 38 -10.403 -1.716 -3.346 1.00 0.00 C
288
+ ATOM 287 CD GLN A 38 -9.399 -0.699 -3.856 1.00 0.00 C
289
+ ATOM 288 NE2 GLN A 38 -9.129 0.323 -3.050 1.00 0.00 N
290
+ ATOM 289 OE1 GLN A 38 -8.870 -0.830 -4.964 1.00 0.00 O
291
+ ATOM 290 N ARG A 39 -11.883 -5.550 -5.179 1.00 0.00 N
292
+ ATOM 291 CA ARG A 39 -11.856 -6.529 -6.261 1.00 0.00 C
293
+ ATOM 292 C ARG A 39 -11.747 -5.841 -7.618 1.00 0.00 C
294
+ ATOM 293 CB ARG A 39 -13.105 -7.412 -6.219 1.00 0.00 C
295
+ ATOM 294 O ARG A 39 -12.746 -5.360 -8.157 1.00 0.00 O
296
+ ATOM 295 CG ARG A 39 -13.119 -8.510 -7.271 1.00 0.00 C
297
+ ATOM 296 CD ARG A 39 -14.492 -9.157 -7.393 1.00 0.00 C
298
+ ATOM 297 NE ARG A 39 -15.433 -8.294 -8.101 1.00 0.00 N
299
+ ATOM 298 NH1 ARG A 39 -17.285 -9.604 -7.661 1.00 0.00 N
300
+ ATOM 299 NH2 ARG A 39 -17.502 -7.675 -8.880 1.00 0.00 N
301
+ ATOM 300 CZ ARG A 39 -16.738 -8.526 -8.212 1.00 0.00 C
302
+ ATOM 301 N GLY A 40 -10.560 -5.886 -8.228 1.00 0.00 N
303
+ ATOM 302 CA GLY A 40 -10.374 -5.031 -9.390 1.00 0.00 C
304
+ ATOM 303 C GLY A 40 -10.796 -3.595 -9.148 1.00 0.00 C
305
+ ATOM 304 O GLY A 40 -10.326 -2.954 -8.207 1.00 0.00 O
306
+ ATOM 305 N ASN A 41 -11.725 -3.113 -9.953 1.00 0.00 N
307
+ ATOM 306 CA ASN A 41 -12.197 -1.736 -9.864 1.00 0.00 C
308
+ ATOM 307 C ASN A 41 -13.374 -1.607 -8.901 1.00 0.00 C
309
+ ATOM 308 CB ASN A 41 -12.584 -1.211 -11.248 1.00 0.00 C
310
+ ATOM 309 O ASN A 41 -13.816 -0.496 -8.600 1.00 0.00 O
311
+ ATOM 310 CG ASN A 41 -11.382 -0.991 -12.146 1.00 0.00 C
312
+ ATOM 311 ND2 ASN A 41 -11.591 -1.096 -13.452 1.00 0.00 N
313
+ ATOM 312 OD1 ASN A 41 -10.275 -0.729 -11.669 1.00 0.00 O
314
+ ATOM 313 N ASP A 42 -13.861 -2.723 -8.460 1.00 0.00 N
315
+ ATOM 314 CA ASP A 42 -14.986 -2.724 -7.530 1.00 0.00 C
316
+ ATOM 315 C ASP A 42 -14.507 -2.577 -6.088 1.00 0.00 C
317
+ ATOM 316 CB ASP A 42 -15.807 -4.007 -7.684 1.00 0.00 C
318
+ ATOM 317 O ASP A 42 -13.349 -2.866 -5.780 1.00 0.00 O
319
+ ATOM 318 CG ASP A 42 -16.521 -4.097 -9.021 1.00 0.00 C
320
+ ATOM 319 OD1 ASP A 42 -16.749 -3.050 -9.663 1.00 0.00 O
321
+ ATOM 320 OD2 ASP A 42 -16.861 -5.227 -9.435 1.00 0.00 O
322
+ ATOM 321 N VAL A 43 -15.331 -2.121 -5.243 1.00 0.00 N
323
+ ATOM 322 CA VAL A 43 -15.133 -2.086 -3.798 1.00 0.00 C
324
+ ATOM 323 C VAL A 43 -16.147 -3.001 -3.116 1.00 0.00 C
325
+ ATOM 324 CB VAL A 43 -15.254 -0.650 -3.243 1.00 0.00 C
326
+ ATOM 325 O VAL A 43 -17.346 -2.712 -3.106 1.00 0.00 O
327
+ ATOM 326 CG1 VAL A 43 -15.054 -0.638 -1.729 1.00 0.00 C
328
+ ATOM 327 CG2 VAL A 43 -14.244 0.272 -3.925 1.00 0.00 C
329
+ ATOM 328 N ALA A 44 -15.645 -4.128 -2.553 1.00 0.00 N
330
+ ATOM 329 CA ALA A 44 -16.510 -5.117 -1.917 1.00 0.00 C
331
+ ATOM 330 C ALA A 44 -17.019 -4.615 -0.569 1.00 0.00 C
332
+ ATOM 331 CB ALA A 44 -15.767 -6.440 -1.742 1.00 0.00 C
333
+ ATOM 332 O ALA A 44 -18.141 -4.929 -0.166 1.00 0.00 O
334
+ ATOM 333 N PHE A 45 -16.234 -3.915 0.116 1.00 0.00 N
335
+ ATOM 334 CA PHE A 45 -16.577 -3.326 1.404 1.00 0.00 C
336
+ ATOM 335 C PHE A 45 -15.858 -1.995 1.601 1.00 0.00 C
337
+ ATOM 336 CB PHE A 45 -16.226 -4.285 2.546 1.00 0.00 C
338
+ ATOM 337 O PHE A 45 -14.628 -1.951 1.653 1.00 0.00 O
339
+ ATOM 338 CG PHE A 45 -16.477 -3.714 3.916 1.00 0.00 C
340
+ ATOM 339 CD1 PHE A 45 -17.489 -2.786 4.124 1.00 0.00 C
341
+ ATOM 340 CD2 PHE A 45 -15.698 -4.108 4.997 1.00 0.00 C
342
+ ATOM 341 CE1 PHE A 45 -17.723 -2.257 5.391 1.00 0.00 C
343
+ ATOM 342 CE2 PHE A 45 -15.926 -3.583 6.266 1.00 0.00 C
344
+ ATOM 343 CZ PHE A 45 -16.937 -2.657 6.461 1.00 0.00 C
345
+ ATOM 344 N HIS A 46 -16.708 -1.003 1.647 1.00 0.00 N
346
+ ATOM 345 CA HIS A 46 -16.261 0.344 1.981 1.00 0.00 C
347
+ ATOM 346 C HIS A 46 -16.600 0.694 3.426 1.00 0.00 C
348
+ ATOM 347 CB HIS A 46 -16.888 1.367 1.033 1.00 0.00 C
349
+ ATOM 348 O HIS A 46 -17.775 0.753 3.797 1.00 0.00 O
350
+ ATOM 349 CG HIS A 46 -16.514 2.782 1.343 1.00 0.00 C
351
+ ATOM 350 CD2 HIS A 46 -17.215 3.778 1.933 1.00 0.00 C
352
+ ATOM 351 ND1 HIS A 46 -15.279 3.310 1.035 1.00 0.00 N
353
+ ATOM 352 CE1 HIS A 46 -15.237 4.573 1.423 1.00 0.00 C
354
+ ATOM 353 NE2 HIS A 46 -16.400 4.882 1.971 1.00 0.00 N
355
+ ATOM 354 N PHE A 47 -15.608 0.911 4.245 1.00 0.00 N
356
+ ATOM 355 CA PHE A 47 -15.711 1.391 5.619 1.00 0.00 C
357
+ ATOM 356 C PHE A 47 -15.181 2.815 5.736 1.00 0.00 C
358
+ ATOM 357 CB PHE A 47 -14.946 0.465 6.570 1.00 0.00 C
359
+ ATOM 358 O PHE A 47 -13.978 3.048 5.598 1.00 0.00 O
360
+ ATOM 359 CG PHE A 47 -14.952 0.929 8.002 1.00 0.00 C
361
+ ATOM 360 CD1 PHE A 47 -16.042 0.675 8.825 1.00 0.00 C
362
+ ATOM 361 CD2 PHE A 47 -13.865 1.618 8.525 1.00 0.00 C
363
+ ATOM 362 CE1 PHE A 47 -16.050 1.102 10.151 1.00 0.00 C
364
+ ATOM 363 CE2 PHE A 47 -13.866 2.049 9.849 1.00 0.00 C
365
+ ATOM 364 CZ PHE A 47 -14.959 1.791 10.660 1.00 0.00 C
366
+ ATOM 365 N ASN A 48 -16.078 3.724 6.010 1.00 0.00 N
367
+ ATOM 366 CA ASN A 48 -15.740 5.132 5.832 1.00 0.00 C
368
+ ATOM 367 C ASN A 48 -16.197 5.973 7.021 1.00 0.00 C
369
+ ATOM 368 CB ASN A 48 -16.347 5.671 4.536 1.00 0.00 C
370
+ ATOM 369 O ASN A 48 -17.262 6.591 6.976 1.00 0.00 O
371
+ ATOM 370 CG ASN A 48 -15.902 7.086 4.225 1.00 0.00 C
372
+ ATOM 371 ND2 ASN A 48 -14.707 7.445 4.682 1.00 0.00 N
373
+ ATOM 372 OD1 ASN A 48 -16.624 7.850 3.580 1.00 0.00 O
374
+ ATOM 373 N PRO A 49 -15.364 6.078 8.138 1.00 0.00 N
375
+ ATOM 374 CA PRO A 49 -15.630 7.056 9.194 1.00 0.00 C
376
+ ATOM 375 C PRO A 49 -15.525 8.499 8.703 1.00 0.00 C
377
+ ATOM 376 CB PRO A 49 -14.547 6.755 10.234 1.00 0.00 C
378
+ ATOM 377 O PRO A 49 -14.493 8.895 8.155 1.00 0.00 O
379
+ ATOM 378 CG PRO A 49 -14.092 5.366 9.921 1.00 0.00 C
380
+ ATOM 379 CD PRO A 49 -14.146 5.171 8.432 1.00 0.00 C
381
+ ATOM 380 N ARG A 50 -16.566 9.183 8.851 1.00 0.00 N
382
+ ATOM 381 CA ARG A 50 -16.673 10.589 8.478 1.00 0.00 C
383
+ ATOM 382 C ARG A 50 -16.853 11.471 9.710 1.00 0.00 C
384
+ ATOM 383 CB ARG A 50 -17.837 10.801 7.507 1.00 0.00 C
385
+ ATOM 384 O ARG A 50 -17.835 11.330 10.441 1.00 0.00 O
386
+ ATOM 385 CG ARG A 50 -17.751 9.954 6.248 1.00 0.00 C
387
+ ATOM 386 CD ARG A 50 -18.955 10.165 5.341 1.00 0.00 C
388
+ ATOM 387 NE ARG A 50 -18.913 9.289 4.174 1.00 0.00 N
389
+ ATOM 388 NH1 ARG A 50 -21.028 9.839 3.427 1.00 0.00 N
390
+ ATOM 389 NH2 ARG A 50 -19.753 8.329 2.265 1.00 0.00 N
391
+ ATOM 390 CZ ARG A 50 -19.897 9.155 3.291 1.00 0.00 C
392
+ ATOM 391 N PHE A 51 -15.977 12.408 9.859 1.00 0.00 N
393
+ ATOM 392 CA PHE A 51 -15.917 13.195 11.084 1.00 0.00 C
394
+ ATOM 393 C PHE A 51 -16.847 14.400 11.000 1.00 0.00 C
395
+ ATOM 394 CB PHE A 51 -14.482 13.658 11.358 1.00 0.00 C
396
+ ATOM 395 O PHE A 51 -17.227 14.970 12.024 1.00 0.00 O
397
+ ATOM 396 CG PHE A 51 -13.550 12.545 11.751 1.00 0.00 C
398
+ ATOM 397 CD1 PHE A 51 -13.089 12.433 13.057 1.00 0.00 C
399
+ ATOM 398 CD2 PHE A 51 -13.134 11.609 10.813 1.00 0.00 C
400
+ ATOM 399 CE1 PHE A 51 -12.226 11.404 13.423 1.00 0.00 C
401
+ ATOM 400 CE2 PHE A 51 -12.271 10.576 11.172 1.00 0.00 C
402
+ ATOM 401 CZ PHE A 51 -11.818 10.477 12.478 1.00 0.00 C
403
+ ATOM 402 N ASN A 52 -17.205 14.778 9.807 1.00 0.00 N
404
+ ATOM 403 CA ASN A 52 -18.076 15.935 9.637 1.00 0.00 C
405
+ ATOM 404 C ASN A 52 -18.963 15.792 8.403 1.00 0.00 C
406
+ ATOM 405 CB ASN A 52 -17.251 17.221 9.550 1.00 0.00 C
407
+ ATOM 406 O ASN A 52 -18.641 16.316 7.336 1.00 0.00 O
408
+ ATOM 407 CG ASN A 52 -18.103 18.470 9.657 1.00 0.00 C
409
+ ATOM 408 ND2 ASN A 52 -17.499 19.624 9.400 1.00 0.00 N
410
+ ATOM 409 OD1 ASN A 52 -19.295 18.398 9.968 1.00 0.00 O
411
+ ATOM 410 N GLU A 53 -19.934 14.875 8.491 1.00 0.00 N
412
+ ATOM 411 CA GLU A 53 -20.974 14.825 7.469 1.00 0.00 C
413
+ ATOM 412 C GLU A 53 -22.225 15.574 7.918 1.00 0.00 C
414
+ ATOM 413 CB GLU A 53 -21.323 13.374 7.129 1.00 0.00 C
415
+ ATOM 414 O GLU A 53 -22.958 15.103 8.792 1.00 0.00 O
416
+ ATOM 415 CG GLU A 53 -22.364 13.234 6.026 1.00 0.00 C
417
+ ATOM 416 CD GLU A 53 -22.697 11.788 5.695 1.00 0.00 C
418
+ ATOM 417 OE1 GLU A 53 -22.149 11.250 4.707 1.00 0.00 O
419
+ ATOM 418 OE2 GLU A 53 -23.514 11.189 6.430 1.00 0.00 O
420
+ ATOM 419 N ASN A 54 -22.591 16.616 7.266 1.00 0.00 N
421
+ ATOM 420 CA ASN A 54 -23.724 17.436 7.682 1.00 0.00 C
422
+ ATOM 421 C ASN A 54 -23.712 17.690 9.186 1.00 0.00 C
423
+ ATOM 422 CB ASN A 54 -25.042 16.782 7.264 1.00 0.00 C
424
+ ATOM 423 O ASN A 54 -24.726 17.499 9.860 1.00 0.00 O
425
+ ATOM 424 CG ASN A 54 -25.165 16.622 5.762 1.00 0.00 C
426
+ ATOM 425 ND2 ASN A 54 -25.747 15.509 5.329 1.00 0.00 N
427
+ ATOM 426 OD1 ASN A 54 -24.739 17.490 4.996 1.00 0.00 O
428
+ ATOM 427 N ASN A 55 -22.624 17.954 9.778 1.00 0.00 N
429
+ ATOM 428 CA ASN A 55 -22.391 18.329 11.170 1.00 0.00 C
430
+ ATOM 429 C ASN A 55 -22.565 17.136 12.106 1.00 0.00 C
431
+ ATOM 430 CB ASN A 55 -23.325 19.468 11.582 1.00 0.00 C
432
+ ATOM 431 O ASN A 55 -22.924 17.305 13.272 1.00 0.00 O
433
+ ATOM 432 CG ASN A 55 -23.022 20.763 10.856 1.00 0.00 C
434
+ ATOM 433 ND2 ASN A 55 -24.046 21.584 10.654 1.00 0.00 N
435
+ ATOM 434 OD1 ASN A 55 -21.876 21.024 10.477 1.00 0.00 O
436
+ ATOM 435 N ARG A 56 -22.398 16.005 11.615 1.00 0.00 N
437
+ ATOM 436 CA ARG A 56 -22.466 14.808 12.448 1.00 0.00 C
438
+ ATOM 437 C ARG A 56 -21.358 13.825 12.085 1.00 0.00 C
439
+ ATOM 438 CB ARG A 56 -23.831 14.133 12.309 1.00 0.00 C
440
+ ATOM 439 O ARG A 56 -20.888 13.805 10.945 1.00 0.00 O
441
+ ATOM 440 CG ARG A 56 -24.121 13.611 10.910 1.00 0.00 C
442
+ ATOM 441 CD ARG A 56 -25.505 12.984 10.818 1.00 0.00 C
443
+ ATOM 442 NE ARG A 56 -25.769 12.455 9.483 1.00 0.00 N
444
+ ATOM 443 NH1 ARG A 56 -27.709 11.352 10.078 1.00 0.00 N
445
+ ATOM 444 NH2 ARG A 56 -26.954 11.266 7.916 1.00 0.00 N
446
+ ATOM 445 CZ ARG A 56 -26.810 11.692 9.162 1.00 0.00 C
447
+ ATOM 446 N ARG A 57 -20.934 13.097 13.044 1.00 0.00 N
448
+ ATOM 447 CA ARG A 57 -20.003 11.993 12.834 1.00 0.00 C
449
+ ATOM 448 C ARG A 57 -20.748 10.698 12.530 1.00 0.00 C
450
+ ATOM 449 CB ARG A 57 -19.106 11.807 14.060 1.00 0.00 C
451
+ ATOM 450 O ARG A 57 -21.707 10.351 13.222 1.00 0.00 O
452
+ ATOM 451 CG ARG A 57 -18.272 13.030 14.406 1.00 0.00 C
453
+ ATOM 452 CD ARG A 57 -17.325 12.758 15.567 1.00 0.00 C
454
+ ATOM 453 NE ARG A 57 -18.053 12.500 16.806 1.00 0.00 N
455
+ ATOM 454 NH1 ARG A 57 -16.161 12.188 18.094 1.00 0.00 N
456
+ ATOM 455 NH2 ARG A 57 -18.240 12.015 19.043 1.00 0.00 N
457
+ ATOM 456 CZ ARG A 57 -17.483 12.235 17.978 1.00 0.00 C
458
+ ATOM 457 N VAL A 58 -20.283 9.981 11.555 1.00 0.00 N
459
+ ATOM 458 CA VAL A 58 -20.962 8.763 11.127 1.00 0.00 C
460
+ ATOM 459 C VAL A 58 -19.974 7.844 10.412 1.00 0.00 C
461
+ ATOM 460 CB VAL A 58 -22.162 9.076 10.205 1.00 0.00 C
462
+ ATOM 461 O VAL A 58 -18.975 8.309 9.857 1.00 0.00 O
463
+ ATOM 462 CG1 VAL A 58 -21.694 9.759 8.921 1.00 0.00 C
464
+ ATOM 463 CG2 VAL A 58 -22.934 7.798 9.883 1.00 0.00 C
465
+ ATOM 464 N ILE A 59 -20.247 6.660 10.484 1.00 0.00 N
466
+ ATOM 465 CA ILE A 59 -19.511 5.706 9.662 1.00 0.00 C
467
+ ATOM 466 C ILE A 59 -20.412 5.187 8.542 1.00 0.00 C
468
+ ATOM 467 CB ILE A 59 -18.975 4.529 10.506 1.00 0.00 C
469
+ ATOM 468 O ILE A 59 -21.498 4.665 8.803 1.00 0.00 O
470
+ ATOM 469 CG1 ILE A 59 -18.021 5.041 11.591 1.00 0.00 C
471
+ ATOM 470 CG2 ILE A 59 -18.282 3.495 9.613 1.00 0.00 C
472
+ ATOM 471 CD1 ILE A 59 -17.661 4.000 12.642 1.00 0.00 C
473
+ ATOM 472 N VAL A 60 -19.926 5.334 7.272 1.00 0.00 N
474
+ ATOM 473 CA VAL A 60 -20.684 4.892 6.106 1.00 0.00 C
475
+ ATOM 474 C VAL A 60 -20.047 3.633 5.522 1.00 0.00 C
476
+ ATOM 475 CB VAL A 60 -20.767 5.997 5.030 1.00 0.00 C
477
+ ATOM 476 O VAL A 60 -18.846 3.612 5.239 1.00 0.00 O
478
+ ATOM 477 CG1 VAL A 60 -21.539 5.503 3.808 1.00 0.00 C
479
+ ATOM 478 CG2 VAL A 60 -21.416 7.254 5.605 1.00 0.00 C
480
+ ATOM 479 N CYS A 61 -20.875 2.620 5.311 1.00 0.00 N
481
+ ATOM 480 CA CYS A 61 -20.455 1.388 4.653 1.00 0.00 C
482
+ ATOM 481 C CYS A 61 -21.235 1.165 3.363 1.00 0.00 C
483
+ ATOM 482 CB CYS A 61 -20.641 0.191 5.586 1.00 0.00 C
484
+ ATOM 483 O CYS A 61 -22.433 1.446 3.301 1.00 0.00 O
485
+ ATOM 484 SG CYS A 61 -19.714 0.322 7.130 1.00 0.00 S
486
+ ATOM 485 N ASN A 62 -20.561 0.723 2.407 1.00 0.00 N
487
+ ATOM 486 CA ASN A 62 -21.195 0.507 1.110 1.00 0.00 C
488
+ ATOM 487 C ASN A 62 -20.387 -0.455 0.244 1.00 0.00 C
489
+ ATOM 488 CB ASN A 62 -21.393 1.839 0.381 1.00 0.00 C
490
+ ATOM 489 O ASN A 62 -19.321 -0.919 0.652 1.00 0.00 O
491
+ ATOM 490 CG ASN A 62 -22.610 1.834 -0.522 1.00 0.00 C
492
+ ATOM 491 ND2 ASN A 62 -23.195 3.008 -0.734 1.00 0.00 N
493
+ ATOM 492 OD1 ASN A 62 -23.022 0.786 -1.025 1.00 0.00 O
494
+ ATOM 493 N THR A 63 -20.920 -0.789 -0.853 1.00 0.00 N
495
+ ATOM 494 CA THR A 63 -20.303 -1.553 -1.931 1.00 0.00 C
496
+ ATOM 495 C THR A 63 -20.399 -0.798 -3.253 1.00 0.00 C
497
+ ATOM 496 CB THR A 63 -20.960 -2.938 -2.079 1.00 0.00 C
498
+ ATOM 497 O THR A 63 -21.435 -0.204 -3.561 1.00 0.00 O
499
+ ATOM 498 CG2 THR A 63 -20.345 -3.718 -3.236 1.00 0.00 C
500
+ ATOM 499 OG1 THR A 63 -20.777 -3.680 -0.867 1.00 0.00 O
501
+ ATOM 500 N LYS A 64 -19.347 -0.847 -3.953 1.00 0.00 N
502
+ ATOM 501 CA LYS A 64 -19.316 -0.215 -5.270 1.00 0.00 C
503
+ ATOM 502 C LYS A 64 -19.071 -1.246 -6.368 1.00 0.00 C
504
+ ATOM 503 CB LYS A 64 -18.239 0.870 -5.320 1.00 0.00 C
505
+ ATOM 504 O LYS A 64 -17.999 -1.852 -6.429 1.00 0.00 O
506
+ ATOM 505 CG LYS A 64 -18.294 1.740 -6.567 1.00 0.00 C
507
+ ATOM 506 CD LYS A 64 -17.205 2.805 -6.555 1.00 0.00 C
508
+ ATOM 507 CE LYS A 64 -17.204 3.619 -7.841 1.00 0.00 C
509
+ ATOM 508 NZ LYS A 64 -15.985 4.475 -7.954 1.00 0.00 N
510
+ ATOM 509 N LEU A 65 -19.987 -1.342 -7.235 1.00 0.00 N
511
+ ATOM 510 CA LEU A 65 -19.890 -2.223 -8.394 1.00 0.00 C
512
+ ATOM 511 C LEU A 65 -20.073 -1.438 -9.689 1.00 0.00 C
513
+ ATOM 512 CB LEU A 65 -20.934 -3.339 -8.308 1.00 0.00 C
514
+ ATOM 513 O LEU A 65 -20.992 -0.624 -9.802 1.00 0.00 O
515
+ ATOM 514 CG LEU A 65 -20.840 -4.263 -7.093 1.00 0.00 C
516
+ ATOM 515 CD1 LEU A 65 -22.034 -5.210 -7.053 1.00 0.00 C
517
+ ATOM 516 CD2 LEU A 65 -19.531 -5.046 -7.117 1.00 0.00 C
518
+ ATOM 517 N ASP A 66 -19.193 -1.721 -10.620 1.00 0.00 N
519
+ ATOM 518 CA ASP A 66 -19.269 -1.069 -11.924 1.00 0.00 C
520
+ ATOM 519 C ASP A 66 -19.429 0.442 -11.776 1.00 0.00 C
521
+ ATOM 520 CB ASP A 66 -20.426 -1.643 -12.744 1.00 0.00 C
522
+ ATOM 521 O ASP A 66 -20.316 1.041 -12.388 1.00 0.00 O
523
+ ATOM 522 CG ASP A 66 -20.231 -3.107 -13.102 1.00 0.00 C
524
+ ATOM 523 OD1 ASP A 66 -19.102 -3.501 -13.464 1.00 0.00 O
525
+ ATOM 524 OD2 ASP A 66 -21.217 -3.871 -13.025 1.00 0.00 O
526
+ ATOM 525 N ASN A 67 -18.761 1.082 -10.911 1.00 0.00 N
527
+ ATOM 526 CA ASN A 67 -18.654 2.514 -10.657 1.00 0.00 C
528
+ ATOM 527 C ASN A 67 -19.944 3.078 -10.070 1.00 0.00 C
529
+ ATOM 528 CB ASN A 67 -18.283 3.262 -11.939 1.00 0.00 C
530
+ ATOM 529 O ASN A 67 -20.198 4.280 -10.156 1.00 0.00 O
531
+ ATOM 530 CG ASN A 67 -16.844 3.031 -12.355 1.00 0.00 C
532
+ ATOM 531 ND2 ASN A 67 -16.583 3.103 -13.655 1.00 0.00 N
533
+ ATOM 532 OD1 ASN A 67 -15.973 2.789 -11.514 1.00 0.00 O
534
+ ATOM 533 N ASN A 68 -20.712 2.171 -9.560 1.00 0.00 N
535
+ ATOM 534 CA ASN A 68 -21.944 2.613 -8.916 1.00 0.00 C
536
+ ATOM 535 C ASN A 68 -22.015 2.150 -7.463 1.00 0.00 C
537
+ ATOM 536 CB ASN A 68 -23.164 2.114 -9.693 1.00 0.00 C
538
+ ATOM 537 O ASN A 68 -21.920 0.953 -7.183 1.00 0.00 O
539
+ ATOM 538 CG ASN A 68 -23.268 2.728 -11.075 1.00 0.00 C
540
+ ATOM 539 ND2 ASN A 68 -23.348 1.882 -12.095 1.00 0.00 N
541
+ ATOM 540 OD1 ASN A 68 -23.273 3.953 -11.225 1.00 0.00 O
542
+ ATOM 541 N TRP A 69 -22.180 3.036 -6.593 1.00 0.00 N
543
+ ATOM 542 CA TRP A 69 -22.398 2.725 -5.185 1.00 0.00 C
544
+ ATOM 543 C TRP A 69 -23.772 2.100 -4.971 1.00 0.00 C
545
+ ATOM 544 CB TRP A 69 -22.257 3.986 -4.327 1.00 0.00 C
546
+ ATOM 545 O TRP A 69 -24.732 2.442 -5.665 1.00 0.00 O
547
+ ATOM 546 CG TRP A 69 -20.850 4.488 -4.208 1.00 0.00 C
548
+ ATOM 547 CD1 TRP A 69 -20.334 5.631 -4.753 1.00 0.00 C
549
+ ATOM 548 CD2 TRP A 69 -19.776 3.859 -3.503 1.00 0.00 C
550
+ ATOM 549 CE2 TRP A 69 -18.636 4.677 -3.662 1.00 0.00 C
551
+ ATOM 550 CE3 TRP A 69 -19.666 2.682 -2.752 1.00 0.00 C
552
+ ATOM 551 NE1 TRP A 69 -19.003 5.752 -4.428 1.00 0.00 N
553
+ ATOM 552 CH2 TRP A 69 -17.320 3.198 -2.365 1.00 0.00 C
554
+ ATOM 553 CZ2 TRP A 69 -17.400 4.356 -3.095 1.00 0.00 C
555
+ ATOM 554 CZ3 TRP A 69 -18.436 2.363 -2.188 1.00 0.00 C
556
+ ATOM 555 N GLY A 70 -23.805 1.227 -4.105 1.00 0.00 N
557
+ ATOM 556 CA GLY A 70 -25.062 0.609 -3.715 1.00 0.00 C
558
+ ATOM 557 C GLY A 70 -25.735 1.308 -2.550 1.00 0.00 C
559
+ ATOM 558 O GLY A 70 -25.539 2.507 -2.342 1.00 0.00 O
560
+ ATOM 559 N ARG A 71 -26.565 0.522 -1.836 1.00 0.00 N
561
+ ATOM 560 CA ARG A 71 -27.252 1.059 -0.665 1.00 0.00 C
562
+ ATOM 561 C ARG A 71 -26.284 1.244 0.499 1.00 0.00 C
563
+ ATOM 562 CB ARG A 71 -28.403 0.140 -0.248 1.00 0.00 C
564
+ ATOM 563 O ARG A 71 -25.609 0.297 0.909 1.00 0.00 O
565
+ ATOM 564 CG ARG A 71 -29.227 0.673 0.912 1.00 0.00 C
566
+ ATOM 565 CD ARG A 71 -30.352 -0.280 1.289 1.00 0.00 C
567
+ ATOM 566 NE ARG A 71 -31.018 0.133 2.521 1.00 0.00 N
568
+ ATOM 567 NH1 ARG A 71 -32.310 -1.773 2.706 1.00 0.00 N
569
+ ATOM 568 NH2 ARG A 71 -32.476 -0.113 4.279 1.00 0.00 N
570
+ ATOM 569 CZ ARG A 71 -31.933 -0.585 3.165 1.00 0.00 C
571
+ ATOM 570 N GLU A 72 -26.305 2.398 1.097 1.00 0.00 N
572
+ ATOM 571 CA GLU A 72 -25.440 2.712 2.230 1.00 0.00 C
573
+ ATOM 572 C GLU A 72 -25.947 2.053 3.511 1.00 0.00 C
574
+ ATOM 573 CB GLU A 72 -25.334 4.226 2.423 1.00 0.00 C
575
+ ATOM 574 O GLU A 72 -27.157 1.944 3.721 1.00 0.00 O
576
+ ATOM 575 CG GLU A 72 -24.611 4.941 1.291 1.00 0.00 C
577
+ ATOM 576 CD GLU A 72 -24.417 6.427 1.547 1.00 0.00 C
578
+ ATOM 577 OE1 GLU A 72 -25.090 6.981 2.446 1.00 0.00 O
579
+ ATOM 578 OE2 GLU A 72 -23.586 7.042 0.841 1.00 0.00 O
580
+ ATOM 579 N GLU A 73 -25.101 1.601 4.288 1.00 0.00 N
581
+ ATOM 580 CA GLU A 73 -25.340 1.276 5.691 1.00 0.00 C
582
+ ATOM 581 C GLU A 73 -24.586 2.230 6.614 1.00 0.00 C
583
+ ATOM 582 CB GLU A 73 -24.935 -0.171 5.985 1.00 0.00 C
584
+ ATOM 583 O GLU A 73 -23.376 2.412 6.472 1.00 0.00 O
585
+ ATOM 584 CG GLU A 73 -25.736 -1.204 5.206 1.00 0.00 C
586
+ ATOM 585 CD GLU A 73 -25.377 -2.637 5.565 1.00 0.00 C
587
+ ATOM 586 OE1 GLU A 73 -24.857 -2.870 6.680 1.00 0.00 O
588
+ ATOM 587 OE2 GLU A 73 -25.616 -3.532 4.725 1.00 0.00 O
589
+ ATOM 588 N ARG A 74 -25.312 2.780 7.579 1.00 0.00 N
590
+ ATOM 589 CA ARG A 74 -24.722 3.827 8.408 1.00 0.00 C
591
+ ATOM 590 C ARG A 74 -24.689 3.411 9.875 1.00 0.00 C
592
+ ATOM 591 CB ARG A 74 -25.498 5.137 8.252 1.00 0.00 C
593
+ ATOM 592 O ARG A 74 -25.665 2.865 10.393 1.00 0.00 O
594
+ ATOM 593 CG ARG A 74 -25.449 5.719 6.849 1.00 0.00 C
595
+ ATOM 594 CD ARG A 74 -26.282 6.988 6.735 1.00 0.00 C
596
+ ATOM 595 NE ARG A 74 -26.162 7.595 5.413 1.00 0.00 N
597
+ ATOM 596 NH1 ARG A 74 -24.999 9.452 6.145 1.00 0.00 N
598
+ ATOM 597 NH2 ARG A 74 -25.504 9.212 3.921 1.00 0.00 N
599
+ ATOM 598 CZ ARG A 74 -25.555 8.751 5.162 1.00 0.00 C
600
+ ATOM 599 N GLN A 75 -23.612 3.675 10.546 1.00 0.00 N
601
+ ATOM 600 CA GLN A 75 -23.350 3.381 11.951 1.00 0.00 C
602
+ ATOM 601 C GLN A 75 -23.100 4.661 12.743 1.00 0.00 C
603
+ ATOM 602 CB GLN A 75 -22.155 2.437 12.088 1.00 0.00 C
604
+ ATOM 603 O GLN A 75 -22.200 5.436 12.411 1.00 0.00 O
605
+ ATOM 604 CG GLN A 75 -21.677 2.253 13.522 1.00 0.00 C
606
+ ATOM 605 CD GLN A 75 -22.725 1.609 14.411 1.00 0.00 C
607
+ ATOM 606 NE2 GLN A 75 -22.475 0.369 14.819 1.00 0.00 N
608
+ ATOM 607 OE1 GLN A 75 -23.748 2.221 14.731 1.00 0.00 O
609
+ ATOM 608 N SER A 76 -23.924 4.812 13.774 1.00 0.00 N
610
+ ATOM 609 CA SER A 76 -23.881 6.077 14.499 1.00 0.00 C
611
+ ATOM 610 C SER A 76 -22.815 6.055 15.589 1.00 0.00 C
612
+ ATOM 611 CB SER A 76 -25.246 6.388 15.116 1.00 0.00 C
613
+ ATOM 612 O SER A 76 -22.334 7.106 16.017 1.00 0.00 O
614
+ ATOM 613 OG SER A 76 -25.670 5.330 15.958 1.00 0.00 O
615
+ ATOM 614 N VAL A 77 -22.449 4.839 16.152 1.00 0.00 N
616
+ ATOM 615 CA VAL A 77 -21.344 4.759 17.101 1.00 0.00 C
617
+ ATOM 616 C VAL A 77 -20.032 5.106 16.398 1.00 0.00 C
618
+ ATOM 617 CB VAL A 77 -21.248 3.359 17.745 1.00 0.00 C
619
+ ATOM 618 O VAL A 77 -19.674 4.482 15.396 1.00 0.00 O
620
+ ATOM 619 CG1 VAL A 77 -20.057 3.281 18.698 1.00 0.00 C
621
+ ATOM 620 CG2 VAL A 77 -22.545 3.020 18.478 1.00 0.00 C
622
+ ATOM 621 N PHE A 78 -19.314 6.018 16.890 1.00 0.00 N
623
+ ATOM 622 CA PHE A 78 -18.147 6.585 16.223 1.00 0.00 C
624
+ ATOM 623 C PHE A 78 -16.937 6.578 17.148 1.00 0.00 C
625
+ ATOM 624 CB PHE A 78 -18.439 8.013 15.750 1.00 0.00 C
626
+ ATOM 625 O PHE A 78 -16.691 7.550 17.865 1.00 0.00 O
627
+ ATOM 626 CG PHE A 78 -17.479 8.514 14.704 1.00 0.00 C
628
+ ATOM 627 CD1 PHE A 78 -17.729 8.305 13.354 1.00 0.00 C
629
+ ATOM 628 CD2 PHE A 78 -16.326 9.194 15.073 1.00 0.00 C
630
+ ATOM 629 CE1 PHE A 78 -16.843 8.767 12.385 1.00 0.00 C
631
+ ATOM 630 CE2 PHE A 78 -15.435 9.659 14.110 1.00 0.00 C
632
+ ATOM 631 CZ PHE A 78 -15.695 9.444 12.765 1.00 0.00 C
633
+ ATOM 632 N PRO A 79 -16.128 5.595 17.147 1.00 0.00 N
634
+ ATOM 633 CA PRO A 79 -15.047 5.407 18.117 1.00 0.00 C
635
+ ATOM 634 C PRO A 79 -13.726 6.017 17.655 1.00 0.00 C
636
+ ATOM 635 CB PRO A 79 -14.935 3.885 18.229 1.00 0.00 C
637
+ ATOM 636 O PRO A 79 -12.654 5.508 17.992 1.00 0.00 O
638
+ ATOM 637 CG PRO A 79 -15.287 3.374 16.869 1.00 0.00 C
639
+ ATOM 638 CD PRO A 79 -16.361 4.252 16.294 1.00 0.00 C
640
+ ATOM 639 N PHE A 80 -13.705 7.021 16.824 1.00 0.00 N
641
+ ATOM 640 CA PHE A 80 -12.506 7.682 16.322 1.00 0.00 C
642
+ ATOM 641 C PHE A 80 -12.410 9.107 16.857 1.00 0.00 C
643
+ ATOM 642 CB PHE A 80 -12.499 7.696 14.791 1.00 0.00 C
644
+ ATOM 643 O PHE A 80 -13.390 9.853 16.829 1.00 0.00 O
645
+ ATOM 644 CG PHE A 80 -12.562 6.326 14.171 1.00 0.00 C
646
+ ATOM 645 CD1 PHE A 80 -11.405 5.577 13.989 1.00 0.00 C
647
+ ATOM 646 CD2 PHE A 80 -13.777 5.786 13.772 1.00 0.00 C
648
+ ATOM 647 CE1 PHE A 80 -11.460 4.308 13.415 1.00 0.00 C
649
+ ATOM 648 CE2 PHE A 80 -13.839 4.519 13.199 1.00 0.00 C
650
+ ATOM 649 CZ PHE A 80 -12.680 3.782 13.020 1.00 0.00 C
651
+ ATOM 650 N GLU A 81 -11.249 9.500 17.344 1.00 0.00 N
652
+ ATOM 651 CA GLU A 81 -10.992 10.840 17.863 1.00 0.00 C
653
+ ATOM 652 C GLU A 81 -9.741 11.445 17.232 1.00 0.00 C
654
+ ATOM 653 CB GLU A 81 -10.849 10.807 19.386 1.00 0.00 C
655
+ ATOM 654 O GLU A 81 -8.688 10.806 17.191 1.00 0.00 O
656
+ ATOM 655 CG GLU A 81 -12.134 10.448 20.117 1.00 0.00 C
657
+ ATOM 656 CD GLU A 81 -11.972 10.398 21.628 1.00 0.00 C
658
+ ATOM 657 OE1 GLU A 81 -11.128 11.145 22.172 1.00 0.00 O
659
+ ATOM 658 OE2 GLU A 81 -12.694 9.605 22.273 1.00 0.00 O
660
+ ATOM 659 N SER A 82 -9.907 12.637 16.852 1.00 0.00 N
661
+ ATOM 660 CA SER A 82 -8.786 13.350 16.247 1.00 0.00 C
662
+ ATOM 661 C SER A 82 -7.582 13.382 17.182 1.00 0.00 C
663
+ ATOM 662 CB SER A 82 -9.194 14.777 15.879 1.00 0.00 C
664
+ ATOM 663 O SER A 82 -7.726 13.642 18.379 1.00 0.00 O
665
+ ATOM 664 OG SER A 82 -10.139 14.773 14.822 1.00 0.00 O
666
+ ATOM 665 N GLY A 83 -6.461 13.096 16.676 1.00 0.00 N
667
+ ATOM 666 CA GLY A 83 -5.214 13.139 17.423 1.00 0.00 C
668
+ ATOM 667 C GLY A 83 -4.976 11.897 18.260 1.00 0.00 C
669
+ ATOM 668 O GLY A 83 -3.965 11.796 18.957 1.00 0.00 O
670
+ ATOM 669 N LYS A 84 -5.873 10.928 18.255 1.00 0.00 N
671
+ ATOM 670 CA LYS A 84 -5.777 9.754 19.117 1.00 0.00 C
672
+ ATOM 671 C LYS A 84 -5.503 8.494 18.301 1.00 0.00 C
673
+ ATOM 672 CB LYS A 84 -7.057 9.580 19.936 1.00 0.00 C
674
+ ATOM 673 O LYS A 84 -5.894 8.406 17.135 1.00 0.00 O
675
+ ATOM 674 CG LYS A 84 -7.381 10.764 20.836 1.00 0.00 C
676
+ ATOM 675 CD LYS A 84 -6.341 10.930 21.936 1.00 0.00 C
677
+ ATOM 676 CE LYS A 84 -6.690 12.084 22.866 1.00 0.00 C
678
+ ATOM 677 NZ LYS A 84 -5.691 12.229 23.967 1.00 0.00 N
679
+ ATOM 678 N PRO A 85 -4.797 7.534 18.924 1.00 0.00 N
680
+ ATOM 679 CA PRO A 85 -4.567 6.262 18.236 1.00 0.00 C
681
+ ATOM 680 C PRO A 85 -5.840 5.433 18.086 1.00 0.00 C
682
+ ATOM 681 CB PRO A 85 -3.555 5.551 19.139 1.00 0.00 C
683
+ ATOM 682 O PRO A 85 -6.803 5.634 18.831 1.00 0.00 O
684
+ ATOM 683 CG PRO A 85 -3.808 6.104 20.504 1.00 0.00 C
685
+ ATOM 684 CD PRO A 85 -4.197 7.548 20.371 1.00 0.00 C
686
+ ATOM 685 N PHE A 86 -5.880 4.598 17.176 1.00 0.00 N
687
+ ATOM 686 CA PHE A 86 -6.951 3.625 16.990 1.00 0.00 C
688
+ ATOM 687 C PHE A 86 -6.386 2.269 16.589 1.00 0.00 C
689
+ ATOM 688 CB PHE A 86 -7.945 4.114 15.932 1.00 0.00 C
690
+ ATOM 689 O PHE A 86 -5.257 2.179 16.100 1.00 0.00 O
691
+ ATOM 690 CG PHE A 86 -7.368 4.181 14.543 1.00 0.00 C
692
+ ATOM 691 CD1 PHE A 86 -6.894 5.381 14.029 1.00 0.00 C
693
+ ATOM 692 CD2 PHE A 86 -7.301 3.042 13.750 1.00 0.00 C
694
+ ATOM 693 CE1 PHE A 86 -6.361 5.447 12.744 1.00 0.00 C
695
+ ATOM 694 CE2 PHE A 86 -6.769 3.099 12.466 1.00 0.00 C
696
+ ATOM 695 CZ PHE A 86 -6.300 4.302 11.964 1.00 0.00 C
697
+ ATOM 696 N LYS A 87 -7.107 1.231 16.833 1.00 0.00 N
698
+ ATOM 697 CA LYS A 87 -6.935 -0.133 16.341 1.00 0.00 C
699
+ ATOM 698 C LYS A 87 -8.206 -0.636 15.661 1.00 0.00 C
700
+ ATOM 699 CB LYS A 87 -6.545 -1.072 17.483 1.00 0.00 C
701
+ ATOM 700 O LYS A 87 -9.246 -0.779 16.308 1.00 0.00 O
702
+ ATOM 701 CG LYS A 87 -6.336 -2.516 17.052 1.00 0.00 C
703
+ ATOM 702 CD LYS A 87 -5.796 -3.367 18.194 1.00 0.00 C
704
+ ATOM 703 CE LYS A 87 -6.860 -3.620 19.255 1.00 0.00 C
705
+ ATOM 704 NZ LYS A 87 -6.427 -4.658 20.238 1.00 0.00 N
706
+ ATOM 705 N ILE A 88 -8.141 -0.824 14.366 1.00 0.00 N
707
+ ATOM 706 CA ILE A 88 -9.247 -1.420 13.623 1.00 0.00 C
708
+ ATOM 707 C ILE A 88 -8.951 -2.893 13.350 1.00 0.00 C
709
+ ATOM 708 CB ILE A 88 -9.505 -0.671 12.297 1.00 0.00 C
710
+ ATOM 709 O ILE A 88 -7.860 -3.238 12.888 1.00 0.00 O
711
+ ATOM 710 CG1 ILE A 88 -9.879 0.790 12.574 1.00 0.00 C
712
+ ATOM 711 CG2 ILE A 88 -10.599 -1.371 11.485 1.00 0.00 C
713
+ ATOM 712 CD1 ILE A 88 -9.900 1.670 11.331 1.00 0.00 C
714
+ ATOM 713 N GLN A 89 -9.907 -3.773 13.598 1.00 0.00 N
715
+ ATOM 714 CA GLN A 89 -9.867 -5.191 13.258 1.00 0.00 C
716
+ ATOM 715 C GLN A 89 -11.054 -5.581 12.384 1.00 0.00 C
717
+ ATOM 716 CB GLN A 89 -9.844 -6.047 14.526 1.00 0.00 C
718
+ ATOM 717 O GLN A 89 -12.199 -5.248 12.697 1.00 0.00 O
719
+ ATOM 718 CG GLN A 89 -8.622 -5.813 15.403 1.00 0.00 C
720
+ ATOM 719 CD GLN A 89 -8.745 -6.468 16.766 1.00 0.00 C
721
+ ATOM 720 NE2 GLN A 89 -8.026 -7.569 16.962 1.00 0.00 N
722
+ ATOM 721 OE1 GLN A 89 -9.477 -5.988 17.636 1.00 0.00 O
723
+ ATOM 722 N VAL A 90 -10.767 -6.226 11.294 1.00 0.00 N
724
+ ATOM 723 CA VAL A 90 -11.799 -6.754 10.408 1.00 0.00 C
725
+ ATOM 724 C VAL A 90 -11.657 -8.270 10.295 1.00 0.00 C
726
+ ATOM 725 CB VAL A 90 -11.731 -6.106 9.007 1.00 0.00 C
727
+ ATOM 726 O VAL A 90 -10.647 -8.769 9.791 1.00 0.00 O
728
+ ATOM 727 CG1 VAL A 90 -12.875 -6.604 8.126 1.00 0.00 C
729
+ ATOM 728 CG2 VAL A 90 -11.765 -4.583 9.122 1.00 0.00 C
730
+ ATOM 729 N LEU A 91 -12.615 -8.951 10.806 1.00 0.00 N
731
+ ATOM 730 CA LEU A 91 -12.672 -10.404 10.701 1.00 0.00 C
732
+ ATOM 731 C LEU A 91 -13.568 -10.831 9.543 1.00 0.00 C
733
+ ATOM 732 CB LEU A 91 -13.180 -11.018 12.008 1.00 0.00 C
734
+ ATOM 733 O LEU A 91 -14.718 -10.392 9.448 1.00 0.00 O
735
+ ATOM 734 CG LEU A 91 -13.290 -12.543 12.044 1.00 0.00 C
736
+ ATOM 735 CD1 LEU A 91 -11.916 -13.178 11.857 1.00 0.00 C
737
+ ATOM 736 CD2 LEU A 91 -13.924 -13.003 13.352 1.00 0.00 C
738
+ ATOM 737 N VAL A 92 -13.002 -11.679 8.649 1.00 0.00 N
739
+ ATOM 738 CA VAL A 92 -13.760 -12.191 7.512 1.00 0.00 C
740
+ ATOM 739 C VAL A 92 -14.486 -13.474 7.911 1.00 0.00 C
741
+ ATOM 740 CB VAL A 92 -12.847 -12.453 6.293 1.00 0.00 C
742
+ ATOM 741 O VAL A 92 -13.852 -14.491 8.200 1.00 0.00 O
743
+ ATOM 742 CG1 VAL A 92 -13.666 -12.938 5.099 1.00 0.00 C
744
+ ATOM 743 CG2 VAL A 92 -12.066 -11.191 5.932 1.00 0.00 C
745
+ ATOM 744 N GLU A 93 -15.759 -13.394 7.969 1.00 0.00 N
746
+ ATOM 745 CA GLU A 93 -16.617 -14.550 8.210 1.00 0.00 C
747
+ ATOM 746 C GLU A 93 -17.257 -15.042 6.915 1.00 0.00 C
748
+ ATOM 747 CB GLU A 93 -17.700 -14.211 9.236 1.00 0.00 C
749
+ ATOM 748 O GLU A 93 -17.174 -14.374 5.882 1.00 0.00 O
750
+ ATOM 749 CG GLU A 93 -17.155 -13.876 10.618 1.00 0.00 C
751
+ ATOM 750 CD GLU A 93 -16.749 -15.105 11.416 1.00 0.00 C
752
+ ATOM 751 OE1 GLU A 93 -17.077 -16.237 10.997 1.00 0.00 O
753
+ ATOM 752 OE2 GLU A 93 -16.099 -14.932 12.471 1.00 0.00 O
754
+ ATOM 753 N PRO A 94 -17.839 -16.182 6.917 1.00 0.00 N
755
+ ATOM 754 CA PRO A 94 -18.439 -16.693 5.682 1.00 0.00 C
756
+ ATOM 755 C PRO A 94 -19.520 -15.769 5.125 1.00 0.00 C
757
+ ATOM 756 CB PRO A 94 -19.037 -18.036 6.110 1.00 0.00 C
758
+ ATOM 757 O PRO A 94 -19.684 -15.670 3.906 1.00 0.00 O
759
+ ATOM 758 CG PRO A 94 -18.154 -18.510 7.220 1.00 0.00 C
760
+ ATOM 759 CD PRO A 94 -17.732 -17.322 8.035 1.00 0.00 C
761
+ ATOM 760 N ASP A 95 -20.183 -15.075 5.916 1.00 0.00 N
762
+ ATOM 761 CA ASP A 95 -21.359 -14.351 5.443 1.00 0.00 C
763
+ ATOM 762 C ASP A 95 -21.173 -12.842 5.595 1.00 0.00 C
764
+ ATOM 763 CB ASP A 95 -22.610 -14.804 6.198 1.00 0.00 C
765
+ ATOM 764 O ASP A 95 -21.978 -12.058 5.090 1.00 0.00 O
766
+ ATOM 765 CG ASP A 95 -22.976 -16.252 5.922 1.00 0.00 C
767
+ ATOM 766 OD1 ASP A 95 -22.863 -16.699 4.760 1.00 0.00 O
768
+ ATOM 767 OD2 ASP A 95 -23.384 -16.952 6.873 1.00 0.00 O
769
+ ATOM 768 N HIS A 96 -20.174 -12.366 6.365 1.00 0.00 N
770
+ ATOM 769 CA HIS A 96 -20.053 -10.936 6.624 1.00 0.00 C
771
+ ATOM 770 C HIS A 96 -18.635 -10.571 7.047 1.00 0.00 C
772
+ ATOM 771 CB HIS A 96 -21.050 -10.501 7.700 1.00 0.00 C
773
+ ATOM 772 O HIS A 96 -17.835 -11.450 7.380 1.00 0.00 O
774
+ ATOM 773 CG HIS A 96 -20.869 -11.206 9.006 1.00 0.00 C
775
+ ATOM 774 CD2 HIS A 96 -20.192 -10.849 10.123 1.00 0.00 C
776
+ ATOM 775 ND1 HIS A 96 -21.423 -12.440 9.269 1.00 0.00 N
777
+ ATOM 776 CE1 HIS A 96 -21.094 -12.812 10.495 1.00 0.00 C
778
+ ATOM 777 NE2 HIS A 96 -20.347 -11.863 11.034 1.00 0.00 N
779
+ ATOM 778 N PHE A 97 -18.375 -9.380 6.948 1.00 0.00 N
780
+ ATOM 779 CA PHE A 97 -17.253 -8.764 7.648 1.00 0.00 C
781
+ ATOM 780 C PHE A 97 -17.662 -8.333 9.051 1.00 0.00 C
782
+ ATOM 781 CB PHE A 97 -16.724 -7.560 6.863 1.00 0.00 C
783
+ ATOM 782 O PHE A 97 -18.740 -7.767 9.244 1.00 0.00 O
784
+ ATOM 783 CG PHE A 97 -16.153 -7.917 5.516 1.00 0.00 C
785
+ ATOM 784 CD1 PHE A 97 -14.867 -8.431 5.405 1.00 0.00 C
786
+ ATOM 785 CD2 PHE A 97 -16.904 -7.738 4.361 1.00 0.00 C
787
+ ATOM 786 CE1 PHE A 97 -14.337 -8.761 4.159 1.00 0.00 C
788
+ ATOM 787 CE2 PHE A 97 -16.381 -8.066 3.114 1.00 0.00 C
789
+ ATOM 788 CZ PHE A 97 -15.097 -8.577 3.016 1.00 0.00 C
790
+ ATOM 789 N LYS A 98 -16.858 -8.644 10.008 1.00 0.00 N
791
+ ATOM 790 CA LYS A 98 -17.019 -8.171 11.380 1.00 0.00 C
792
+ ATOM 791 C LYS A 98 -15.951 -7.141 11.735 1.00 0.00 C
793
+ ATOM 792 CB LYS A 98 -16.963 -9.343 12.361 1.00 0.00 C
794
+ ATOM 793 O LYS A 98 -14.753 -7.424 11.646 1.00 0.00 O
795
+ ATOM 794 CG LYS A 98 -17.444 -9.000 13.763 1.00 0.00 C
796
+ ATOM 795 CD LYS A 98 -17.351 -10.201 14.695 1.00 0.00 C
797
+ ATOM 796 CE LYS A 98 -18.468 -11.202 14.433 1.00 0.00 C
798
+ ATOM 797 NZ LYS A 98 -18.361 -12.397 15.322 1.00 0.00 N
799
+ ATOM 798 N VAL A 99 -16.389 -5.987 12.220 1.00 0.00 N
800
+ ATOM 799 CA VAL A 99 -15.472 -4.885 12.491 1.00 0.00 C
801
+ ATOM 800 C VAL A 99 -15.458 -4.580 13.988 1.00 0.00 C
802
+ ATOM 801 CB VAL A 99 -15.853 -3.620 11.691 1.00 0.00 C
803
+ ATOM 802 O VAL A 99 -16.514 -4.420 14.604 1.00 0.00 O
804
+ ATOM 803 CG1 VAL A 99 -14.829 -2.509 11.919 1.00 0.00 C
805
+ ATOM 804 CG2 VAL A 99 -15.972 -3.945 10.204 1.00 0.00 C
806
+ ATOM 805 N ALA A 100 -14.305 -4.480 14.527 1.00 0.00 N
807
+ ATOM 806 CA ALA A 100 -14.051 -3.974 15.873 1.00 0.00 C
808
+ ATOM 807 C ALA A 100 -13.083 -2.794 15.842 1.00 0.00 C
809
+ ATOM 808 CB ALA A 100 -13.502 -5.085 16.765 1.00 0.00 C
810
+ ATOM 809 O ALA A 100 -12.168 -2.756 15.016 1.00 0.00 O
811
+ ATOM 810 N VAL A 101 -13.308 -1.867 16.700 1.00 0.00 N
812
+ ATOM 811 CA VAL A 101 -12.412 -0.729 16.877 1.00 0.00 C
813
+ ATOM 812 C VAL A 101 -12.024 -0.601 18.349 1.00 0.00 C
814
+ ATOM 813 CB VAL A 101 -13.058 0.584 16.380 1.00 0.00 C
815
+ ATOM 814 O VAL A 101 -12.891 -0.575 19.226 1.00 0.00 O
816
+ ATOM 815 CG1 VAL A 101 -12.107 1.763 16.579 1.00 0.00 C
817
+ ATOM 816 CG2 VAL A 101 -13.459 0.459 14.912 1.00 0.00 C
818
+ ATOM 817 N ASN A 102 -10.785 -0.541 18.516 1.00 0.00 N
819
+ ATOM 818 CA ASN A 102 -10.262 -0.470 19.876 1.00 0.00 C
820
+ ATOM 819 C ASN A 102 -10.830 -1.584 20.753 1.00 0.00 C
821
+ ATOM 820 CB ASN A 102 -10.557 0.897 20.495 1.00 0.00 C
822
+ ATOM 821 O ASN A 102 -11.297 -1.327 21.864 1.00 0.00 O
823
+ ATOM 822 CG ASN A 102 -9.923 2.037 19.724 1.00 0.00 C
824
+ ATOM 823 ND2 ASN A 102 -10.554 3.204 19.764 1.00 0.00 N
825
+ ATOM 824 OD1 ASN A 102 -8.875 1.869 19.095 1.00 0.00 O
826
+ ATOM 825 N ASP A 103 -10.798 -2.707 20.246 1.00 0.00 N
827
+ ATOM 826 CA ASP A 103 -11.097 -3.978 20.899 1.00 0.00 C
828
+ ATOM 827 C ASP A 103 -12.569 -4.058 21.300 1.00 0.00 C
829
+ ATOM 828 CB ASP A 103 -10.206 -4.173 22.127 1.00 0.00 C
830
+ ATOM 829 O ASP A 103 -12.939 -4.849 22.170 1.00 0.00 O
831
+ ATOM 830 CG ASP A 103 -8.731 -4.283 21.779 1.00 0.00 C
832
+ ATOM 831 OD1 ASP A 103 -8.393 -4.909 20.753 1.00 0.00 O
833
+ ATOM 832 OD2 ASP A 103 -7.901 -3.739 22.540 1.00 0.00 O
834
+ ATOM 833 N ALA A 104 -13.345 -3.218 20.704 1.00 0.00 N
835
+ ATOM 834 CA ALA A 104 -14.789 -3.267 20.916 1.00 0.00 C
836
+ ATOM 835 C ALA A 104 -15.528 -3.504 19.602 1.00 0.00 C
837
+ ATOM 836 CB ALA A 104 -15.275 -1.977 21.572 1.00 0.00 C
838
+ ATOM 837 O ALA A 104 -15.223 -2.871 18.588 1.00 0.00 O
839
+ ATOM 838 N HIS A 105 -16.472 -4.456 19.628 1.00 0.00 N
840
+ ATOM 839 CA HIS A 105 -17.302 -4.706 18.455 1.00 0.00 C
841
+ ATOM 840 C HIS A 105 -18.004 -3.434 17.995 1.00 0.00 C
842
+ ATOM 841 CB HIS A 105 -18.333 -5.797 18.750 1.00 0.00 C
843
+ ATOM 842 O HIS A 105 -18.563 -2.697 18.812 1.00 0.00 O
844
+ ATOM 843 CG HIS A 105 -19.310 -6.015 17.640 1.00 0.00 C
845
+ ATOM 844 CD2 HIS A 105 -20.629 -5.722 17.546 1.00 0.00 C
846
+ ATOM 845 ND1 HIS A 105 -18.961 -6.607 16.446 1.00 0.00 N
847
+ ATOM 846 CE1 HIS A 105 -20.025 -6.668 15.662 1.00 0.00 C
848
+ ATOM 847 NE2 HIS A 105 -21.051 -6.138 16.307 1.00 0.00 N
849
+ ATOM 848 N LEU A 106 -17.983 -3.166 16.663 1.00 0.00 N
850
+ ATOM 849 CA LEU A 106 -18.597 -1.951 16.138 1.00 0.00 C
851
+ ATOM 850 C LEU A 106 -19.763 -2.287 15.213 1.00 0.00 C
852
+ ATOM 851 CB LEU A 106 -17.563 -1.107 15.390 1.00 0.00 C
853
+ ATOM 852 O LEU A 106 -20.881 -1.811 15.417 1.00 0.00 O
854
+ ATOM 853 CG LEU A 106 -18.062 0.214 14.803 1.00 0.00 C
855
+ ATOM 854 CD1 LEU A 106 -18.511 1.153 15.918 1.00 0.00 C
856
+ ATOM 855 CD2 LEU A 106 -16.977 0.866 13.953 1.00 0.00 C
857
+ ATOM 856 N LEU A 107 -19.545 -3.086 14.166 1.00 0.00 N
858
+ ATOM 857 CA LEU A 107 -20.594 -3.363 13.192 1.00 0.00 C
859
+ ATOM 858 C LEU A 107 -20.288 -4.635 12.408 1.00 0.00 C
860
+ ATOM 859 CB LEU A 107 -20.758 -2.184 12.229 1.00 0.00 C
861
+ ATOM 860 O LEU A 107 -19.184 -5.177 12.505 1.00 0.00 O
862
+ ATOM 861 CG LEU A 107 -19.534 -1.823 11.386 1.00 0.00 C
863
+ ATOM 862 CD1 LEU A 107 -19.445 -2.732 10.165 1.00 0.00 C
864
+ ATOM 863 CD2 LEU A 107 -19.587 -0.358 10.965 1.00 0.00 C
865
+ ATOM 864 N GLN A 108 -21.178 -5.074 11.709 1.00 0.00 N
866
+ ATOM 865 CA GLN A 108 -21.084 -6.148 10.725 1.00 0.00 C
867
+ ATOM 866 C GLN A 108 -21.591 -5.692 9.361 1.00 0.00 C
868
+ ATOM 867 CB GLN A 108 -21.869 -7.375 11.194 1.00 0.00 C
869
+ ATOM 868 O GLN A 108 -22.506 -4.871 9.276 1.00 0.00 O
870
+ ATOM 869 CG GLN A 108 -21.305 -8.023 12.451 1.00 0.00 C
871
+ ATOM 870 CD GLN A 108 -22.166 -9.165 12.960 1.00 0.00 C
872
+ ATOM 871 NE2 GLN A 108 -21.879 -9.629 14.170 1.00 0.00 N
873
+ ATOM 872 OE1 GLN A 108 -23.081 -9.625 12.270 1.00 0.00 O
874
+ ATOM 873 N TYR A 109 -20.997 -6.170 8.338 1.00 0.00 N
875
+ ATOM 874 CA TYR A 109 -21.376 -5.863 6.964 1.00 0.00 C
876
+ ATOM 875 C TYR A 109 -21.480 -7.134 6.129 1.00 0.00 C
877
+ ATOM 876 CB TYR A 109 -20.364 -4.904 6.329 1.00 0.00 C
878
+ ATOM 877 O TYR A 109 -20.470 -7.783 5.845 1.00 0.00 O
879
+ ATOM 878 CG TYR A 109 -20.791 -4.377 4.980 1.00 0.00 C
880
+ ATOM 879 CD1 TYR A 109 -21.705 -3.332 4.876 1.00 0.00 C
881
+ ATOM 880 CD2 TYR A 109 -20.282 -4.926 3.807 1.00 0.00 C
882
+ ATOM 881 CE1 TYR A 109 -22.103 -2.845 3.635 1.00 0.00 C
883
+ ATOM 882 CE2 TYR A 109 -20.672 -4.447 2.562 1.00 0.00 C
884
+ ATOM 883 OH TYR A 109 -21.971 -2.930 1.254 1.00 0.00 O
885
+ ATOM 884 CZ TYR A 109 -21.581 -3.408 2.485 1.00 0.00 C
886
+ ATOM 885 N ASN A 110 -22.657 -7.486 5.716 1.00 0.00 N
887
+ ATOM 886 CA ASN A 110 -22.863 -8.708 4.945 1.00 0.00 C
888
+ ATOM 887 C ASN A 110 -22.180 -8.632 3.582 1.00 0.00 C
889
+ ATOM 888 CB ASN A 110 -24.357 -8.991 4.775 1.00 0.00 C
890
+ ATOM 889 O ASN A 110 -22.182 -7.580 2.940 1.00 0.00 O
891
+ ATOM 890 CG ASN A 110 -25.022 -9.413 6.070 1.00 0.00 C
892
+ ATOM 891 ND2 ASN A 110 -26.306 -9.101 6.207 1.00 0.00 N
893
+ ATOM 892 OD1 ASN A 110 -24.387 -10.013 6.942 1.00 0.00 O
894
+ ATOM 893 N HIS A 111 -21.587 -9.727 3.171 1.00 0.00 N
895
+ ATOM 894 CA HIS A 111 -20.949 -9.765 1.860 1.00 0.00 C
896
+ ATOM 895 C HIS A 111 -21.954 -9.475 0.750 1.00 0.00 C
897
+ ATOM 896 CB HIS A 111 -20.287 -11.124 1.625 1.00 0.00 C
898
+ ATOM 897 O HIS A 111 -22.896 -10.243 0.544 1.00 0.00 O
899
+ ATOM 898 CG HIS A 111 -19.186 -11.429 2.591 1.00 0.00 C
900
+ ATOM 899 CD2 HIS A 111 -18.867 -12.572 3.243 1.00 0.00 C
901
+ ATOM 900 ND1 HIS A 111 -18.260 -10.488 2.986 1.00 0.00 N
902
+ ATOM 901 CE1 HIS A 111 -17.416 -11.042 3.841 1.00 0.00 C
903
+ ATOM 902 NE2 HIS A 111 -17.762 -12.306 4.014 1.00 0.00 N
904
+ ATOM 903 N ARG A 112 -21.749 -8.415 0.014 1.00 0.00 N
905
+ ATOM 904 CA ARG A 112 -22.515 -8.171 -1.203 1.00 0.00 C
906
+ ATOM 905 C ARG A 112 -21.794 -8.727 -2.426 1.00 0.00 C
907
+ ATOM 906 CB ARG A 112 -22.773 -6.673 -1.384 1.00 0.00 C
908
+ ATOM 907 O ARG A 112 -22.431 -9.076 -3.422 1.00 0.00 O
909
+ ATOM 908 CG ARG A 112 -23.614 -6.055 -0.279 1.00 0.00 C
910
+ ATOM 909 CD ARG A 112 -23.791 -4.556 -0.476 1.00 0.00 C
911
+ ATOM 910 NE ARG A 112 -24.420 -3.929 0.684 1.00 0.00 N
912
+ ATOM 911 NH1 ARG A 112 -24.168 -1.767 -0.087 1.00 0.00 N
913
+ ATOM 912 NH2 ARG A 112 -25.170 -2.157 1.937 1.00 0.00 N
914
+ ATOM 913 CZ ARG A 112 -24.584 -2.619 0.842 1.00 0.00 C
915
+ ATOM 914 N VAL A 113 -20.486 -8.738 -2.306 1.00 0.00 N
916
+ ATOM 915 CA VAL A 113 -19.651 -9.480 -3.246 1.00 0.00 C
917
+ ATOM 916 C VAL A 113 -19.259 -10.825 -2.638 1.00 0.00 C
918
+ ATOM 917 CB VAL A 113 -18.387 -8.681 -3.634 1.00 0.00 C
919
+ ATOM 918 O VAL A 113 -18.509 -10.875 -1.661 1.00 0.00 O
920
+ ATOM 919 CG1 VAL A 113 -17.483 -9.510 -4.545 1.00 0.00 C
921
+ ATOM 920 CG2 VAL A 113 -18.774 -7.368 -4.312 1.00 0.00 C
922
+ ATOM 921 N LYS A 114 -19.723 -11.876 -3.283 1.00 0.00 N
923
+ ATOM 922 CA LYS A 114 -19.654 -13.192 -2.654 1.00 0.00 C
924
+ ATOM 923 C LYS A 114 -18.346 -13.899 -3.002 1.00 0.00 C
925
+ ATOM 924 CB LYS A 114 -20.843 -14.053 -3.079 1.00 0.00 C
926
+ ATOM 925 O LYS A 114 -17.891 -14.773 -2.263 1.00 0.00 O
927
+ ATOM 926 CG LYS A 114 -22.195 -13.492 -2.661 1.00 0.00 C
928
+ ATOM 927 CD LYS A 114 -22.336 -13.443 -1.146 1.00 0.00 C
929
+ ATOM 928 CE LYS A 114 -23.733 -13.004 -0.726 1.00 0.00 C
930
+ ATOM 929 NZ LYS A 114 -23.845 -12.854 0.755 1.00 0.00 N
931
+ ATOM 930 N LYS A 115 -17.823 -13.486 -4.104 1.00 0.00 N
932
+ ATOM 931 CA LYS A 115 -16.551 -14.101 -4.473 1.00 0.00 C
933
+ ATOM 932 C LYS A 115 -15.391 -13.460 -3.717 1.00 0.00 C
934
+ ATOM 933 CB LYS A 115 -16.318 -13.993 -5.980 1.00 0.00 C
935
+ ATOM 934 O LYS A 115 -14.635 -12.668 -4.285 1.00 0.00 O
936
+ ATOM 935 CG LYS A 115 -17.259 -14.850 -6.815 1.00 0.00 C
937
+ ATOM 936 CD LYS A 115 -16.918 -14.773 -8.297 1.00 0.00 C
938
+ ATOM 937 CE LYS A 115 -17.888 -15.592 -9.139 1.00 0.00 C
939
+ ATOM 938 NZ LYS A 115 -17.611 -15.449 -10.600 1.00 0.00 N
940
+ ATOM 939 N LEU A 116 -15.189 -13.961 -2.511 1.00 0.00 N
941
+ ATOM 940 CA LEU A 116 -14.282 -13.333 -1.557 1.00 0.00 C
942
+ ATOM 941 C LEU A 116 -12.830 -13.505 -1.991 1.00 0.00 C
943
+ ATOM 942 CB LEU A 116 -14.481 -13.924 -0.157 1.00 0.00 C
944
+ ATOM 943 O LEU A 116 -11.988 -12.650 -1.710 1.00 0.00 O
945
+ ATOM 944 CG LEU A 116 -15.834 -13.658 0.503 1.00 0.00 C
946
+ ATOM 945 CD1 LEU A 116 -15.876 -14.282 1.894 1.00 0.00 C
947
+ ATOM 946 CD2 LEU A 116 -16.111 -12.160 0.575 1.00 0.00 C
948
+ ATOM 947 N ASN A 117 -12.618 -14.538 -2.715 1.00 0.00 N
949
+ ATOM 948 CA ASN A 117 -11.258 -14.835 -3.155 1.00 0.00 C
950
+ ATOM 949 C ASN A 117 -10.795 -13.863 -4.237 1.00 0.00 C
951
+ ATOM 950 CB ASN A 117 -11.159 -16.276 -3.657 1.00 0.00 C
952
+ ATOM 951 O ASN A 117 -9.629 -13.883 -4.636 1.00 0.00 O
953
+ ATOM 952 CG ASN A 117 -12.044 -16.538 -4.859 1.00 0.00 C
954
+ ATOM 953 ND2 ASN A 117 -11.613 -17.445 -5.728 1.00 0.00 N
955
+ ATOM 954 OD1 ASN A 117 -13.107 -15.929 -5.007 1.00 0.00 O
956
+ ATOM 955 N GLU A 118 -11.650 -13.022 -4.723 1.00 0.00 N
957
+ ATOM 956 CA GLU A 118 -11.293 -12.028 -5.731 1.00 0.00 C
958
+ ATOM 957 C GLU A 118 -10.965 -10.683 -5.088 1.00 0.00 C
959
+ ATOM 958 CB GLU A 118 -12.425 -11.862 -6.748 1.00 0.00 C
960
+ ATOM 959 O GLU A 118 -10.548 -9.746 -5.774 1.00 0.00 O
961
+ ATOM 960 CG GLU A 118 -12.647 -13.086 -7.625 1.00 0.00 C
962
+ ATOM 961 CD GLU A 118 -13.738 -12.889 -8.665 1.00 0.00 C
963
+ ATOM 962 OE1 GLU A 118 -14.368 -11.807 -8.686 1.00 0.00 O
964
+ ATOM 963 OE2 GLU A 118 -13.966 -13.825 -9.464 1.00 0.00 O
965
+ ATOM 964 N ILE A 119 -11.244 -10.574 -3.820 1.00 0.00 N
966
+ ATOM 965 CA ILE A 119 -10.876 -9.358 -3.102 1.00 0.00 C
967
+ ATOM 966 C ILE A 119 -9.382 -9.377 -2.788 1.00 0.00 C
968
+ ATOM 967 CB ILE A 119 -11.695 -9.200 -1.801 1.00 0.00 C
969
+ ATOM 968 O ILE A 119 -8.953 -10.006 -1.817 1.00 0.00 O
970
+ ATOM 969 CG1 ILE A 119 -13.197 -9.245 -2.107 1.00 0.00 C
971
+ ATOM 970 CG2 ILE A 119 -11.321 -7.900 -1.083 1.00 0.00 C
972
+ ATOM 971 CD1 ILE A 119 -14.076 -9.397 -0.873 1.00 0.00 C
973
+ ATOM 972 N SER A 120 -8.583 -8.696 -3.534 1.00 0.00 N
974
+ ATOM 973 CA SER A 120 -7.146 -8.955 -3.544 1.00 0.00 C
975
+ ATOM 974 C SER A 120 -6.373 -7.799 -2.918 1.00 0.00 C
976
+ ATOM 975 CB SER A 120 -6.653 -9.196 -4.970 1.00 0.00 C
977
+ ATOM 976 O SER A 120 -5.148 -7.860 -2.793 1.00 0.00 O
978
+ ATOM 977 OG SER A 120 -6.956 -8.088 -5.801 1.00 0.00 O
979
+ ATOM 978 N LYS A 121 -7.008 -6.753 -2.497 1.00 0.00 N
980
+ ATOM 979 CA LYS A 121 -6.287 -5.636 -1.895 1.00 0.00 C
981
+ ATOM 980 C LYS A 121 -7.178 -4.867 -0.924 1.00 0.00 C
982
+ ATOM 981 CB LYS A 121 -5.756 -4.694 -2.977 1.00 0.00 C
983
+ ATOM 982 O LYS A 121 -8.401 -4.838 -1.084 1.00 0.00 O
984
+ ATOM 983 CG LYS A 121 -6.845 -4.011 -3.792 1.00 0.00 C
985
+ ATOM 984 CD LYS A 121 -6.255 -3.124 -4.881 1.00 0.00 C
986
+ ATOM 985 CE LYS A 121 -7.344 -2.452 -5.707 1.00 0.00 C
987
+ ATOM 986 NZ LYS A 121 -6.770 -1.561 -6.759 1.00 0.00 N
988
+ ATOM 987 N LEU A 122 -6.581 -4.335 0.078 1.00 0.00 N
989
+ ATOM 988 CA LEU A 122 -7.198 -3.404 1.015 1.00 0.00 C
990
+ ATOM 989 C LEU A 122 -6.568 -2.019 0.899 1.00 0.00 C
991
+ ATOM 990 CB LEU A 122 -7.064 -3.920 2.450 1.00 0.00 C
992
+ ATOM 991 O LEU A 122 -5.400 -1.833 1.252 1.00 0.00 O
993
+ ATOM 992 CG LEU A 122 -7.501 -2.962 3.559 1.00 0.00 C
994
+ ATOM 993 CD1 LEU A 122 -8.988 -2.648 3.433 1.00 0.00 C
995
+ ATOM 994 CD2 LEU A 122 -7.189 -3.552 4.930 1.00 0.00 C
996
+ ATOM 995 N GLY A 123 -7.308 -1.071 0.274 1.00 0.00 N
997
+ ATOM 996 CA GLY A 123 -6.893 0.322 0.259 1.00 0.00 C
998
+ ATOM 997 C GLY A 123 -7.175 1.042 1.564 1.00 0.00 C
999
+ ATOM 998 O GLY A 123 -8.292 0.984 2.082 1.00 0.00 O
1000
+ ATOM 999 N ILE A 124 -6.206 1.700 2.135 1.00 0.00 N
1001
+ ATOM 1000 CA ILE A 124 -6.308 2.491 3.356 1.00 0.00 C
1002
+ ATOM 1001 C ILE A 124 -5.974 3.949 3.055 1.00 0.00 C
1003
+ ATOM 1002 CB ILE A 124 -5.378 1.945 4.463 1.00 0.00 C
1004
+ ATOM 1003 O ILE A 124 -4.893 4.252 2.542 1.00 0.00 O
1005
+ ATOM 1004 CG1 ILE A 124 -5.637 0.451 4.689 1.00 0.00 C
1006
+ ATOM 1005 CG2 ILE A 124 -5.561 2.736 5.761 1.00 0.00 C
1007
+ ATOM 1006 CD1 ILE A 124 -4.526 -0.263 5.445 1.00 0.00 C
1008
+ ATOM 1007 N SER A 125 -6.909 4.856 3.303 1.00 0.00 N
1009
+ ATOM 1008 CA SER A 125 -6.688 6.263 2.984 1.00 0.00 C
1010
+ ATOM 1009 C SER A 125 -7.393 7.175 3.983 1.00 0.00 C
1011
+ ATOM 1010 CB SER A 125 -7.175 6.574 1.568 1.00 0.00 C
1012
+ ATOM 1011 O SER A 125 -8.168 6.705 4.820 1.00 0.00 O
1013
+ ATOM 1012 OG SER A 125 -8.575 6.387 1.464 1.00 0.00 O
1014
+ ATOM 1013 N GLY A 126 -7.137 8.382 3.904 1.00 0.00 N
1015
+ ATOM 1014 CA GLY A 126 -7.756 9.390 4.750 1.00 0.00 C
1016
+ ATOM 1015 C GLY A 126 -6.778 10.049 5.705 1.00 0.00 C
1017
+ ATOM 1016 O GLY A 126 -5.565 10.011 5.484 1.00 0.00 O
1018
+ ATOM 1017 N ASP A 127 -7.272 10.698 6.602 1.00 0.00 N
1019
+ ATOM 1018 CA ASP A 127 -6.547 11.606 7.486 1.00 0.00 C
1020
+ ATOM 1019 C ASP A 127 -6.002 10.865 8.706 1.00 0.00 C
1021
+ ATOM 1020 CB ASP A 127 -7.450 12.758 7.930 1.00 0.00 C
1022
+ ATOM 1021 O ASP A 127 -6.391 11.155 9.839 1.00 0.00 O
1023
+ ATOM 1022 CG ASP A 127 -8.017 13.550 6.765 1.00 0.00 C
1024
+ ATOM 1023 OD1 ASP A 127 -7.244 13.958 5.872 1.00 0.00 O
1025
+ ATOM 1024 OD2 ASP A 127 -9.247 13.772 6.742 1.00 0.00 O
1026
+ ATOM 1025 N ILE A 128 -4.973 9.999 8.468 1.00 0.00 N
1027
+ ATOM 1026 CA ILE A 128 -4.400 9.194 9.541 1.00 0.00 C
1028
+ ATOM 1027 C ILE A 128 -2.889 9.083 9.350 1.00 0.00 C
1029
+ ATOM 1028 CB ILE A 128 -5.037 7.787 9.597 1.00 0.00 C
1030
+ ATOM 1029 O ILE A 128 -2.383 9.248 8.237 1.00 0.00 O
1031
+ ATOM 1030 CG1 ILE A 128 -4.774 7.030 8.291 1.00 0.00 C
1032
+ ATOM 1031 CG2 ILE A 128 -6.539 7.886 9.880 1.00 0.00 C
1033
+ ATOM 1032 CD1 ILE A 128 -5.194 5.567 8.327 1.00 0.00 C
1034
+ ATOM 1033 N ASP A 129 -2.190 8.834 10.349 1.00 0.00 N
1035
+ ATOM 1034 CA ASP A 129 -0.833 8.296 10.380 1.00 0.00 C
1036
+ ATOM 1035 C ASP A 129 -0.846 6.788 10.625 1.00 0.00 C
1037
+ ATOM 1036 CB ASP A 129 -0.001 8.996 11.456 1.00 0.00 C
1038
+ ATOM 1037 O ASP A 129 -1.170 6.336 11.725 1.00 0.00 O
1039
+ ATOM 1038 CG ASP A 129 0.163 10.485 11.203 1.00 0.00 C
1040
+ ATOM 1039 OD1 ASP A 129 0.496 10.876 10.064 1.00 0.00 O
1041
+ ATOM 1040 OD2 ASP A 129 -0.040 11.272 12.152 1.00 0.00 O
1042
+ ATOM 1041 N LEU A 130 -0.578 6.110 9.608 1.00 0.00 N
1043
+ ATOM 1042 CA LEU A 130 -0.683 4.655 9.634 1.00 0.00 C
1044
+ ATOM 1043 C LEU A 130 0.579 4.030 10.218 1.00 0.00 C
1045
+ ATOM 1044 CB LEU A 130 -0.931 4.110 8.224 1.00 0.00 C
1046
+ ATOM 1045 O LEU A 130 1.677 4.232 9.696 1.00 0.00 O
1047
+ ATOM 1046 CG LEU A 130 -1.143 2.600 8.110 1.00 0.00 C
1048
+ ATOM 1047 CD1 LEU A 130 -2.364 2.173 8.919 1.00 0.00 C
1049
+ ATOM 1048 CD2 LEU A 130 -1.294 2.190 6.649 1.00 0.00 C
1050
+ ATOM 1049 N THR A 131 0.443 3.251 11.269 1.00 0.00 N
1051
+ ATOM 1050 CA THR A 131 1.561 2.589 11.933 1.00 0.00 C
1052
+ ATOM 1051 C THR A 131 1.811 1.211 11.328 1.00 0.00 C
1053
+ ATOM 1052 CB THR A 131 1.309 2.451 13.446 1.00 0.00 C
1054
+ ATOM 1053 O THR A 131 2.950 0.865 11.006 1.00 0.00 O
1055
+ ATOM 1054 CG2 THR A 131 2.511 1.828 14.149 1.00 0.00 C
1056
+ ATOM 1055 OG1 THR A 131 1.062 3.748 14.003 1.00 0.00 O
1057
+ ATOM 1056 N SER A 132 0.750 0.435 11.219 1.00 0.00 N
1058
+ ATOM 1057 CA SER A 132 0.877 -0.896 10.633 1.00 0.00 C
1059
+ ATOM 1058 C SER A 132 -0.449 -1.370 10.047 1.00 0.00 C
1060
+ ATOM 1059 CB SER A 132 1.370 -1.897 11.678 1.00 0.00 C
1061
+ ATOM 1060 O SER A 132 -1.514 -0.888 10.438 1.00 0.00 O
1062
+ ATOM 1061 OG SER A 132 0.349 -2.184 12.620 1.00 0.00 O
1063
+ ATOM 1062 N ALA A 133 -0.365 -2.235 9.084 1.00 0.00 N
1064
+ ATOM 1063 CA ALA A 133 -1.465 -2.962 8.456 1.00 0.00 C
1065
+ ATOM 1064 C ALA A 133 -1.066 -4.401 8.144 1.00 0.00 C
1066
+ ATOM 1065 CB ALA A 133 -1.916 -2.249 7.184 1.00 0.00 C
1067
+ ATOM 1066 O ALA A 133 -0.115 -4.639 7.396 1.00 0.00 O
1068
+ ATOM 1067 N SER A 134 -1.817 -5.363 8.809 1.00 0.00 N
1069
+ ATOM 1068 CA SER A 134 -1.425 -6.762 8.673 1.00 0.00 C
1070
+ ATOM 1069 C SER A 134 -2.634 -7.687 8.763 1.00 0.00 C
1071
+ ATOM 1070 CB SER A 134 -0.402 -7.139 9.745 1.00 0.00 C
1072
+ ATOM 1071 O SER A 134 -3.734 -7.247 9.103 1.00 0.00 O
1073
+ ATOM 1072 OG SER A 134 -0.974 -7.047 11.039 1.00 0.00 O
1074
+ ATOM 1073 N TYR A 135 -2.425 -8.937 8.370 1.00 0.00 N
1075
+ ATOM 1074 CA TYR A 135 -3.493 -9.912 8.566 1.00 0.00 C
1076
+ ATOM 1075 C TYR A 135 -2.931 -11.251 9.027 1.00 0.00 C
1077
+ ATOM 1076 CB TYR A 135 -4.291 -10.099 7.272 1.00 0.00 C
1078
+ ATOM 1077 O TYR A 135 -1.754 -11.547 8.806 1.00 0.00 O
1079
+ ATOM 1078 CG TYR A 135 -3.459 -10.577 6.108 1.00 0.00 C
1080
+ ATOM 1079 CD1 TYR A 135 -2.887 -9.671 5.217 1.00 0.00 C
1081
+ ATOM 1080 CD2 TYR A 135 -3.244 -11.934 5.894 1.00 0.00 C
1082
+ ATOM 1081 CE1 TYR A 135 -2.119 -10.107 4.141 1.00 0.00 C
1083
+ ATOM 1082 CE2 TYR A 135 -2.479 -12.381 4.822 1.00 0.00 C
1084
+ ATOM 1083 OH TYR A 135 -1.164 -11.899 2.889 1.00 0.00 O
1085
+ ATOM 1084 CZ TYR A 135 -1.921 -11.461 3.953 1.00 0.00 C
1086
+ ATOM 1085 N THR A 136 -3.749 -11.964 9.743 1.00 0.00 N
1087
+ ATOM 1086 CA THR A 136 -3.460 -13.307 10.231 1.00 0.00 C
1088
+ ATOM 1087 C THR A 136 -4.690 -14.202 10.111 1.00 0.00 C
1089
+ ATOM 1088 CB THR A 136 -2.984 -13.279 11.695 1.00 0.00 C
1090
+ ATOM 1089 O THR A 136 -5.815 -13.710 10.012 1.00 0.00 O
1091
+ ATOM 1090 CG2 THR A 136 -4.094 -12.805 12.626 1.00 0.00 C
1092
+ ATOM 1091 OG1 THR A 136 -2.579 -14.598 12.085 1.00 0.00 O
1093
+ ATOM 1092 N MET A 137 -4.468 -15.554 10.058 1.00 0.00 N
1094
+ ATOM 1093 CA MET A 137 -5.560 -16.520 10.129 1.00 0.00 C
1095
+ ATOM 1094 C MET A 137 -5.837 -16.923 11.574 1.00 0.00 C
1096
+ ATOM 1095 CB MET A 137 -5.236 -17.760 9.294 1.00 0.00 C
1097
+ ATOM 1096 O MET A 137 -4.909 -17.221 12.328 1.00 0.00 O
1098
+ ATOM 1097 CG MET A 137 -4.967 -17.459 7.828 1.00 0.00 C
1099
+ ATOM 1098 SD MET A 137 -6.399 -16.666 6.999 1.00 0.00 S
1100
+ ATOM 1099 CE MET A 137 -7.576 -18.047 7.002 1.00 0.00 C
1101
+ ATOM 1100 N ILE A 138 -7.191 -16.881 11.901 1.00 0.00 N
1102
+ ATOM 1101 CA ILE A 138 -7.474 -17.225 13.290 1.00 0.00 C
1103
+ ATOM 1102 C ILE A 138 -8.461 -18.389 13.342 1.00 0.00 C
1104
+ ATOM 1103 CB ILE A 138 -8.031 -16.014 14.071 1.00 0.00 C
1105
+ ATOM 1104 O ILE A 138 -9.200 -18.628 12.385 1.00 0.00 O
1106
+ ATOM 1105 CG1 ILE A 138 -9.349 -15.539 13.449 1.00 0.00 C
1107
+ ATOM 1106 CG2 ILE A 138 -7.004 -14.879 14.111 1.00 0.00 C
1108
+ ATOM 1107 CD1 ILE A 138 -10.114 -14.542 14.309 1.00 0.00 C
1109
+ ATOM 1108 OXT ILE A 138 -8.017 -18.619 14.446 1.00 0.00 O
1110
+ TER 1109 ILE A 138
1111
+ END
6i74/6i74_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
6i74/6i74_rdkit_ligand.pdb ADDED
@@ -0,0 +1,80 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ COMPND 6i74_ligand
2
+ HETATM 1 C1 UNL 1 5.665 0.102 0.376 1.00 0.00 C
3
+ HETATM 2 C2 UNL 1 6.562 1.136 0.207 1.00 0.00 C
4
+ HETATM 3 C3 UNL 1 -8.047 0.485 0.948 1.00 0.00 C
5
+ HETATM 4 C4 UNL 1 -6.602 0.149 1.061 1.00 0.00 C
6
+ HETATM 5 C5 UNL 1 -5.809 0.585 2.106 1.00 0.00 C
7
+ HETATM 6 C6 UNL 1 -4.470 0.236 2.151 1.00 0.00 C
8
+ HETATM 7 C7 UNL 1 -6.056 -0.630 0.071 1.00 0.00 C
9
+ HETATM 8 C8 UNL 1 -4.711 -0.969 0.134 1.00 0.00 C
10
+ HETATM 9 C9 UNL 1 -3.906 -0.543 1.169 1.00 0.00 C
11
+ HETATM 10 C10 UNL 1 -1.260 0.249 0.255 1.00 0.00 C
12
+ HETATM 11 C11 UNL 1 -1.240 -0.038 -2.047 1.00 0.00 C
13
+ HETATM 12 C12 UNL 1 -1.607 -1.515 -2.190 1.00 0.00 C
14
+ HETATM 13 C13 UNL 1 0.241 0.128 -2.174 1.00 0.00 C
15
+ HETATM 14 C14 UNL 1 0.889 0.576 -0.891 1.00 0.00 C
16
+ HETATM 15 C15 UNL 1 3.174 0.534 0.073 1.00 0.00 C
17
+ HETATM 16 C16 UNL 1 4.386 0.050 -0.309 1.00 0.00 C
18
+ HETATM 17 C17 UNL 1 7.755 1.141 0.875 1.00 0.00 C
19
+ HETATM 18 C18 UNL 1 8.105 0.121 1.735 1.00 0.00 C
20
+ HETATM 19 C19 UNL 1 7.227 -0.923 1.921 1.00 0.00 C
21
+ HETATM 20 C20 UNL 1 6.024 -0.925 1.246 1.00 0.00 C
22
+ HETATM 21 C21 UNL 1 0.175 -0.147 0.241 1.00 0.00 C
23
+ HETATM 22 F1 UNL 1 6.210 2.134 -0.640 1.00 0.00 F
24
+ HETATM 23 F2 UNL 1 8.618 2.185 0.680 1.00 0.00 F
25
+ HETATM 24 F3 UNL 1 9.304 0.140 2.397 1.00 0.00 F
26
+ HETATM 25 F4 UNL 1 7.541 -1.935 2.756 1.00 0.00 F
27
+ HETATM 26 F5 UNL 1 5.137 -1.941 1.408 1.00 0.00 F
28
+ HETATM 27 N1 UNL 1 2.296 0.229 -0.918 1.00 0.00 N
29
+ HETATM 28 N2 UNL 1 4.179 -0.529 -1.522 1.00 0.00 N
30
+ HETATM 29 N3 UNL 1 2.926 -0.412 -1.869 1.00 0.00 N
31
+ HETATM 30 O1 UNL 1 -1.804 0.553 -0.956 1.00 0.00 O
32
+ HETATM 31 O2 UNL 1 -0.956 -1.961 -3.341 1.00 0.00 O
33
+ HETATM 32 O3 UNL 1 0.857 -1.060 -2.560 1.00 0.00 O
34
+ HETATM 33 O4 UNL 1 0.802 0.297 1.428 1.00 0.00 O
35
+ HETATM 34 S1 UNL 1 -2.200 -1.029 1.160 1.00 0.00 S
36
+ HETATM 35 H1 UNL 1 -8.479 0.629 1.945 1.00 0.00 H
37
+ HETATM 36 H2 UNL 1 -8.166 1.449 0.406 1.00 0.00 H
38
+ HETATM 37 H3 UNL 1 -8.607 -0.335 0.442 1.00 0.00 H
39
+ HETATM 38 H4 UNL 1 -6.288 1.197 2.862 1.00 0.00 H
40
+ HETATM 39 H5 UNL 1 -3.854 0.582 2.974 1.00 0.00 H
41
+ HETATM 40 H6 UNL 1 -6.639 -0.997 -0.771 1.00 0.00 H
42
+ HETATM 41 H7 UNL 1 -4.314 -1.584 -0.663 1.00 0.00 H
43
+ HETATM 42 H8 UNL 1 -1.339 1.175 0.897 1.00 0.00 H
44
+ HETATM 43 H9 UNL 1 -1.694 0.452 -2.958 1.00 0.00 H
45
+ HETATM 44 H10 UNL 1 -2.707 -1.546 -2.444 1.00 0.00 H
46
+ HETATM 45 H11 UNL 1 -1.380 -2.097 -1.297 1.00 0.00 H
47
+ HETATM 46 H12 UNL 1 0.520 0.884 -2.950 1.00 0.00 H
48
+ HETATM 47 H13 UNL 1 0.722 1.660 -0.725 1.00 0.00 H
49
+ HETATM 48 H14 UNL 1 2.969 1.054 0.983 1.00 0.00 H
50
+ HETATM 49 H15 UNL 1 0.286 -1.233 0.198 1.00 0.00 H
51
+ HETATM 50 H16 UNL 1 -1.446 -1.593 -4.122 1.00 0.00 H
52
+ HETATM 51 H17 UNL 1 0.910 -1.719 -1.827 1.00 0.00 H
53
+ HETATM 52 H18 UNL 1 0.103 0.547 2.068 1.00 0.00 H
54
+ CONECT 1 2 2 16 20
55
+ CONECT 2 17 22
56
+ CONECT 3 4 35 36 37
57
+ CONECT 4 5 5 7
58
+ CONECT 5 6 38
59
+ CONECT 6 9 9 39
60
+ CONECT 7 8 8 40
61
+ CONECT 8 9 41
62
+ CONECT 9 34
63
+ CONECT 10 21 30 34 42
64
+ CONECT 11 12 13 30 43
65
+ CONECT 12 31 44 45
66
+ CONECT 13 14 32 46
67
+ CONECT 14 21 27 47
68
+ CONECT 15 16 16 27 48
69
+ CONECT 16 28
70
+ CONECT 17 18 18 23
71
+ CONECT 18 19 24
72
+ CONECT 19 20 20 25
73
+ CONECT 20 26
74
+ CONECT 21 33 49
75
+ CONECT 27 29
76
+ CONECT 28 29 29
77
+ CONECT 31 50
78
+ CONECT 32 51
79
+ CONECT 33 52
80
+ END
6i75/6i75_ligand.mol2 ADDED
@@ -0,0 +1,125 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Aug 2 16:14:11 2021
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 6i75_ligand
7
+ 53 56 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 C10 -19.4800 6.2670 -0.4690 C.3 1 H5T 0.0730
14
+ 2 C17 -13.2160 8.6400 -1.8770 C.2 1 H5T 0.0606
15
+ 3 C21 -10.5210 9.2210 0.7580 C.ar 1 H5T 0.1841
16
+ 4 C01 -25.2080 9.6570 -5.6070 C.3 1 H5T -0.0343
17
+ 5 C02 -23.9450 9.9120 -4.7840 C.ar 1 H5T -0.0527
18
+ 6 C03 -23.2160 8.8730 -4.1840 C.ar 1 H5T -0.0663
19
+ 7 C04 -22.0610 9.1570 -3.4120 C.ar 1 H5T -0.0563
20
+ 8 C05 -21.5840 10.4800 -3.2960 C.ar 1 H5T 0.0110
21
+ 9 C07 -19.0450 9.2180 -2.4080 C.3 1 H5T 0.1452
22
+ 10 C09 -18.8740 7.1150 -1.5060 C.3 1 H5T 0.1124
23
+ 11 C12 -17.3220 7.2300 -1.3600 C.3 1 H5T 0.1194
24
+ 12 C14 -16.8220 8.2110 -2.4370 C.3 1 H5T 0.1465
25
+ 13 C16 -14.5290 8.7950 -1.4430 C.2 1 H5T 0.0808
26
+ 14 C18 -11.9300 8.9770 -1.2310 C.ar 1 H5T 0.0358
27
+ 15 C19 -11.7000 8.9290 0.0890 C.ar 1 H5T 0.1557
28
+ 16 C23 -9.3660 9.5200 0.0090 C.ar 1 H5T 0.1493
29
+ 17 C25 -9.5490 9.5620 -1.3780 C.ar 1 H5T 0.1841
30
+ 18 C27 -10.8000 9.2360 -1.9320 C.ar 1 H5T 0.1557
31
+ 19 C31 -17.5420 9.5100 -2.3410 C.3 1 H5T 0.1284
32
+ 20 C33 -22.2880 11.5070 -3.8720 C.ar 1 H5T -0.0563
33
+ 21 C34 -23.4350 11.2190 -4.6040 C.ar 1 H5T -0.0663
34
+ 22 F20 -12.7610 8.6040 0.7680 F 1 H5T -0.1931
35
+ 23 F22 -10.4570 9.1310 2.0800 F 1 H5T -0.1962
36
+ 24 F26 -8.5160 9.8720 -2.1640 F 1 H5T -0.1962
37
+ 25 F28 -10.9740 9.2810 -3.2460 F 1 H5T -0.1931
38
+ 26 N15 -15.3910 8.2910 -2.3810 N.pl3 1 H5T -0.1631
39
+ 27 N29 -13.3630 8.0390 -3.1760 N.2 1 H5T -0.2217
40
+ 28 N30 -14.6360 7.8920 -3.4660 N.2 1 H5T -0.0934
41
+ 29 O08 -19.4530 8.3670 -1.3910 O.3 1 H5T -0.3530
42
+ 30 O11 -20.8250 6.0250 -0.6600 O.3 1 H5T -0.3924
43
+ 31 O13 -17.0040 7.7240 -0.0820 O.3 1 H5T -0.3857
44
+ 32 O24 -8.1460 9.7810 0.5770 O.3 1 H5T -0.3362
45
+ 33 O32 -17.1740 10.3470 -3.4370 O.3 1 H5T -0.3848
46
+ 34 S06 -20.0900 10.8100 -2.3740 S.3 1 H5T -0.0726
47
+ 35 H1 -19.3524 6.7647 0.5036 H 1 H5T 0.0584
48
+ 36 H2 -18.9525 5.3018 -0.4590 H 1 H5T 0.0584
49
+ 37 H3 -25.4266 8.5790 -5.6186 H 1 H5T 0.0378
50
+ 38 H4 -25.0522 10.0106 -6.6369 H 1 H5T 0.0378
51
+ 39 H5 -26.0539 10.1978 -5.1576 H 1 H5T 0.0378
52
+ 40 H6 -23.5385 7.8460 -4.3118 H 1 H5T 0.0540
53
+ 41 H7 -21.5403 8.3515 -2.9069 H 1 H5T 0.0548
54
+ 42 H8 -19.2372 8.7124 -3.3658 H 1 H5T 0.0764
55
+ 43 H9 -19.1013 6.6916 -2.4955 H 1 H5T 0.0646
56
+ 44 H10 -16.8553 6.2442 -1.5023 H 1 H5T 0.0654
57
+ 45 H11 -17.0763 7.7861 -3.4192 H 1 H5T 0.0744
58
+ 46 H12 -14.8268 9.2490 -0.4990 H 1 H5T 0.1019
59
+ 47 H13 -17.2949 10.0093 -1.3925 H 1 H5T 0.0664
60
+ 48 H14 -21.9539 12.5319 -3.7578 H 1 H5T 0.0548
61
+ 49 H15 -23.9687 12.0434 -5.0629 H 1 H5T 0.0540
62
+ 50 H16 -21.2970 6.8495 -0.6610 H 1 H5T 0.2095
63
+ 51 H17 -17.3146 7.1152 0.5779 H 1 H5T 0.2100
64
+ 52 H18 -8.2150 9.7054 1.5215 H 1 H5T 0.2449
65
+ 53 H19 -16.2373 10.5034 -3.4140 H 1 H5T 0.2101
66
+ @<TRIPOS>BOND
67
+ 1 10 1 1
68
+ 2 1 30 1
69
+ 3 2 13 2
70
+ 4 14 2 1
71
+ 5 2 27 1
72
+ 6 15 3 ar
73
+ 7 3 16 ar
74
+ 8 3 23 1
75
+ 9 5 4 1
76
+ 10 6 5 ar
77
+ 11 5 21 ar
78
+ 12 7 6 ar
79
+ 13 8 7 ar
80
+ 14 8 20 ar
81
+ 15 34 8 1
82
+ 16 19 9 1
83
+ 17 9 29 1
84
+ 18 9 34 1
85
+ 19 11 10 1
86
+ 20 10 29 1
87
+ 21 12 11 1
88
+ 22 11 31 1
89
+ 23 12 19 1
90
+ 24 26 12 1
91
+ 25 13 26 1
92
+ 26 14 15 ar
93
+ 27 14 18 ar
94
+ 28 15 22 1
95
+ 29 16 17 ar
96
+ 30 16 32 1
97
+ 31 17 18 ar
98
+ 32 17 24 1
99
+ 33 18 25 1
100
+ 34 19 33 1
101
+ 35 20 21 ar
102
+ 36 26 28 1
103
+ 37 27 28 2
104
+ 38 1 35 1
105
+ 39 1 36 1
106
+ 40 4 37 1
107
+ 41 4 38 1
108
+ 42 4 39 1
109
+ 43 6 40 1
110
+ 44 7 41 1
111
+ 45 9 42 1
112
+ 46 10 43 1
113
+ 47 11 44 1
114
+ 48 12 45 1
115
+ 49 13 46 1
116
+ 50 19 47 1
117
+ 51 20 48 1
118
+ 52 21 49 1
119
+ 53 30 50 1
120
+ 54 31 51 1
121
+ 55 32 52 1
122
+ 56 33 53 1
123
+ @<TRIPOS>SUBSTRUCTURE
124
+ 1 H5T 1
125
+
6i75/6i75_ligand.sdf ADDED
@@ -0,0 +1,115 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ 6i75_ligand
2
+ -I-interpret-
3
+
4
+ 53 56 0 0 0 0 0 0 0 0999 V2000
5
+ -19.4800 6.2670 -0.4690 C 0 0 0 0 0
6
+ -13.2160 8.6400 -1.8770 C 0 0 0 0 0
7
+ -10.5210 9.2210 0.7580 C 0 0 0 0 0
8
+ -25.2080 9.6570 -5.6070 C 0 0 0 0 0
9
+ -23.9450 9.9120 -4.7840 C 0 0 0 0 0
10
+ -23.2160 8.8730 -4.1840 C 0 0 0 0 0
11
+ -22.0610 9.1570 -3.4120 C 0 0 0 0 0
12
+ -21.5840 10.4800 -3.2960 C 0 0 0 0 0
13
+ -19.0450 9.2180 -2.4080 C 0 0 0 0 0
14
+ -18.8740 7.1150 -1.5060 C 0 0 0 0 0
15
+ -17.3220 7.2300 -1.3600 C 0 0 0 0 0
16
+ -16.8220 8.2110 -2.4370 C 0 0 0 0 0
17
+ -14.5290 8.7950 -1.4430 C 0 0 0 0 0
18
+ -11.9300 8.9770 -1.2310 C 0 0 0 0 0
19
+ -11.7000 8.9290 0.0890 C 0 0 0 0 0
20
+ -9.3660 9.5200 0.0090 C 0 0 0 0 0
21
+ -9.5490 9.5620 -1.3780 C 0 0 0 0 0
22
+ -10.8000 9.2360 -1.9320 C 0 0 0 0 0
23
+ -17.5420 9.5100 -2.3410 C 0 0 0 0 0
24
+ -22.2880 11.5070 -3.8720 C 0 0 0 0 0
25
+ -23.4350 11.2190 -4.6040 C 0 0 0 0 0
26
+ -12.7610 8.6040 0.7680 F 0 0 0 0 0
27
+ -10.4570 9.1310 2.0800 F 0 0 0 0 0
28
+ -8.5160 9.8720 -2.1640 F 0 0 0 0 0
29
+ -10.9740 9.2810 -3.2460 F 0 0 0 0 0
30
+ -15.3910 8.2910 -2.3810 N 0 0 0 0 0
31
+ -13.3630 8.0390 -3.1760 N 0 0 0 0 0
32
+ -14.6360 7.8920 -3.4660 N 0 0 0 0 0
33
+ -19.4530 8.3670 -1.3910 O 0 0 0 0 0
34
+ -20.8250 6.0250 -0.6600 O 0 0 0 0 0
35
+ -17.0040 7.7240 -0.0820 O 0 0 0 0 0
36
+ -8.1460 9.7810 0.5770 O 0 0 0 0 0
37
+ -17.1740 10.3470 -3.4370 O 0 0 0 0 0
38
+ -20.0900 10.8100 -2.3740 S 0 0 0 0 0
39
+ -19.3768 6.7924 0.4805 H 0 0 0 0 0
40
+ -18.9700 5.3041 -0.4988 H 0 0 0 0 0
41
+ -24.9651 9.0142 -6.4531 H 0 0 0 0 0
42
+ -25.9555 9.1693 -4.9813 H 0 0 0 0 0
43
+ -25.6006 10.6064 -5.9712 H 0 0 0 0 0
44
+ -23.5403 7.8403 -4.3126 H 0 0 0 0 0
45
+ -21.5375 8.3470 -2.9042 H 0 0 0 0 0
46
+ -19.2110 8.7211 -3.3639 H 0 0 0 0 0
47
+ -19.0542 6.6697 -2.4844 H 0 0 0 0 0
48
+ -16.8506 6.2550 -1.4836 H 0 0 0 0 0
49
+ -17.0578 7.8476 -3.4372 H 0 0 0 0 0
50
+ -14.8271 9.2494 -0.4981 H 0 0 0 0 0
51
+ -17.2879 10.0168 -1.4100 H 0 0 0 0 0
52
+ -21.9520 12.5376 -3.7572 H 0 0 0 0 0
53
+ -23.9717 12.0480 -5.0654 H 0 0 0 0 0
54
+ -21.1528 5.4682 0.0500 H 0 0 0 0 0
55
+ -16.0505 7.7936 0.0048 H 0 0 0 0 0
56
+ -7.5038 9.9583 -0.1142 H 0 0 0 0 0
57
+ -16.2326 10.5306 -3.3960 H 0 0 0 0 0
58
+ 10 1 1 0 0 0
59
+ 1 30 1 0 0 0
60
+ 2 13 4 0 0 0
61
+ 14 2 1 0 0 0
62
+ 2 27 4 0 0 0
63
+ 15 3 4 0 0 0
64
+ 3 16 4 0 0 0
65
+ 3 23 1 0 0 0
66
+ 5 4 1 0 0 0
67
+ 6 5 4 0 0 0
68
+ 5 21 4 0 0 0
69
+ 7 6 4 0 0 0
70
+ 8 7 4 0 0 0
71
+ 8 20 4 0 0 0
72
+ 34 8 1 0 0 0
73
+ 19 9 1 0 0 0
74
+ 9 29 1 0 0 0
75
+ 9 34 1 0 0 0
76
+ 11 10 1 0 0 0
77
+ 10 29 1 0 0 0
78
+ 12 11 1 0 0 0
79
+ 11 31 1 0 0 0
80
+ 12 19 1 0 0 0
81
+ 26 12 1 0 0 0
82
+ 13 26 4 0 0 0
83
+ 14 15 4 0 0 0
84
+ 14 18 4 0 0 0
85
+ 15 22 1 0 0 0
86
+ 16 17 4 0 0 0
87
+ 16 32 1 0 0 0
88
+ 17 18 4 0 0 0
89
+ 17 24 1 0 0 0
90
+ 18 25 1 0 0 0
91
+ 19 33 1 0 0 0
92
+ 20 21 4 0 0 0
93
+ 26 28 4 0 0 0
94
+ 27 28 4 0 0 0
95
+ 1 35 1 0 0 0
96
+ 1 36 1 0 0 0
97
+ 4 37 1 0 0 0
98
+ 4 38 1 0 0 0
99
+ 4 39 1 0 0 0
100
+ 6 40 1 0 0 0
101
+ 7 41 1 0 0 0
102
+ 9 42 1 0 0 0
103
+ 10 43 1 0 0 0
104
+ 11 44 1 0 0 0
105
+ 12 45 1 0 0 0
106
+ 13 46 1 0 0 0
107
+ 19 47 1 0 0 0
108
+ 20 48 1 0 0 0
109
+ 21 49 1 0 0 0
110
+ 30 50 1 0 0 0
111
+ 31 51 1 0 0 0
112
+ 32 52 1 0 0 0
113
+ 33 53 1 0 0 0
114
+ M END
115
+ $$$$
6i75/6i75_protein_alphafold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1111 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-08-19
2
+ ATOM 1 N PRO A 1 7.579 4.859 9.040 1.00 0.00 N
3
+ ATOM 2 CA PRO A 1 6.174 5.028 8.661 1.00 0.00 C
4
+ ATOM 3 C PRO A 1 5.890 4.582 7.229 1.00 0.00 C
5
+ ATOM 4 CB PRO A 1 5.944 6.533 8.820 1.00 0.00 C
6
+ ATOM 5 O PRO A 1 6.750 4.718 6.354 1.00 0.00 O
7
+ ATOM 6 CG PRO A 1 7.312 7.111 8.995 1.00 0.00 C
8
+ ATOM 7 CD PRO A 1 8.275 5.989 9.253 1.00 0.00 C
9
+ ATOM 8 N LEU A 2 4.764 3.941 6.952 1.00 0.00 N
10
+ ATOM 9 CA LEU A 2 4.343 3.581 5.602 1.00 0.00 C
11
+ ATOM 10 C LEU A 2 3.791 4.795 4.863 1.00 0.00 C
12
+ ATOM 11 CB LEU A 2 3.288 2.472 5.647 1.00 0.00 C
13
+ ATOM 12 O LEU A 2 3.140 5.651 5.465 1.00 0.00 O
14
+ ATOM 13 CG LEU A 2 3.714 1.158 6.303 1.00 0.00 C
15
+ ATOM 14 CD1 LEU A 2 2.529 0.202 6.391 1.00 0.00 C
16
+ ATOM 15 CD2 LEU A 2 4.864 0.523 5.531 1.00 0.00 C
17
+ ATOM 16 N ILE A 3 4.016 4.842 3.617 1.00 0.00 N
18
+ ATOM 17 CA ILE A 3 3.587 5.990 2.826 1.00 0.00 C
19
+ ATOM 18 C ILE A 3 2.130 5.809 2.404 1.00 0.00 C
20
+ ATOM 19 CB ILE A 3 4.484 6.187 1.584 1.00 0.00 C
21
+ ATOM 20 O ILE A 3 1.762 4.773 1.848 1.00 0.00 O
22
+ ATOM 21 CG1 ILE A 3 5.936 6.431 2.007 1.00 0.00 C
23
+ ATOM 22 CG2 ILE A 3 3.964 7.341 0.719 1.00 0.00 C
24
+ ATOM 23 CD1 ILE A 3 6.926 6.432 0.850 1.00 0.00 C
25
+ ATOM 24 N VAL A 4 1.316 6.820 2.552 1.00 0.00 N
26
+ ATOM 25 CA VAL A 4 -0.096 6.838 2.185 1.00 0.00 C
27
+ ATOM 26 C VAL A 4 -0.296 7.693 0.937 1.00 0.00 C
28
+ ATOM 27 CB VAL A 4 -0.976 7.367 3.341 1.00 0.00 C
29
+ ATOM 28 O VAL A 4 0.255 8.792 0.834 1.00 0.00 O
30
+ ATOM 29 CG1 VAL A 4 -2.435 7.475 2.902 1.00 0.00 C
31
+ ATOM 30 CG2 VAL A 4 -0.849 6.463 4.565 1.00 0.00 C
32
+ ATOM 31 N PRO A 5 -0.991 7.218 -0.088 1.00 0.00 N
33
+ ATOM 32 CA PRO A 5 -1.806 6.002 -0.106 1.00 0.00 C
34
+ ATOM 33 C PRO A 5 -0.964 4.728 -0.105 1.00 0.00 C
35
+ ATOM 34 CB PRO A 5 -2.600 6.129 -1.410 1.00 0.00 C
36
+ ATOM 35 O PRO A 5 0.135 4.708 -0.666 1.00 0.00 O
37
+ ATOM 36 CG PRO A 5 -1.739 6.963 -2.301 1.00 0.00 C
38
+ ATOM 37 CD PRO A 5 -0.961 7.925 -1.450 1.00 0.00 C
39
+ ATOM 38 N TYR A 6 -1.476 3.735 0.616 1.00 0.00 N
40
+ ATOM 39 CA TYR A 6 -0.812 2.448 0.790 1.00 0.00 C
41
+ ATOM 40 C TYR A 6 -1.685 1.310 0.275 1.00 0.00 C
42
+ ATOM 41 CB TYR A 6 -0.467 2.215 2.264 1.00 0.00 C
43
+ ATOM 42 O TYR A 6 -2.906 1.328 0.451 1.00 0.00 O
44
+ ATOM 43 CG TYR A 6 0.256 0.915 2.520 1.00 0.00 C
45
+ ATOM 44 CD1 TYR A 6 -0.427 -0.198 3.009 1.00 0.00 C
46
+ ATOM 45 CD2 TYR A 6 1.618 0.796 2.275 1.00 0.00 C
47
+ ATOM 46 CE1 TYR A 6 0.235 -1.397 3.249 1.00 0.00 C
48
+ ATOM 47 CE2 TYR A 6 2.291 -0.399 2.511 1.00 0.00 C
49
+ ATOM 48 OH TYR A 6 2.251 -2.674 3.232 1.00 0.00 O
50
+ ATOM 49 CZ TYR A 6 1.591 -1.489 2.996 1.00 0.00 C
51
+ ATOM 50 N ASN A 7 -1.061 0.282 -0.344 1.00 0.00 N
52
+ ATOM 51 CA ASN A 7 -1.735 -0.927 -0.807 1.00 0.00 C
53
+ ATOM 52 C ASN A 7 -1.195 -2.172 -0.110 1.00 0.00 C
54
+ ATOM 53 CB ASN A 7 -1.601 -1.068 -2.325 1.00 0.00 C
55
+ ATOM 54 O ASN A 7 -0.026 -2.523 -0.275 1.00 0.00 O
56
+ ATOM 55 CG ASN A 7 -2.406 -0.030 -3.081 1.00 0.00 C
57
+ ATOM 56 ND2 ASN A 7 -1.728 0.760 -3.906 1.00 0.00 N
58
+ ATOM 57 OD1 ASN A 7 -3.626 0.062 -2.926 1.00 0.00 O
59
+ ATOM 58 N LEU A 8 -2.052 -2.801 0.622 1.00 0.00 N
60
+ ATOM 59 CA LEU A 8 -1.758 -4.119 1.174 1.00 0.00 C
61
+ ATOM 60 C LEU A 8 -2.233 -5.221 0.234 1.00 0.00 C
62
+ ATOM 61 CB LEU A 8 -2.415 -4.284 2.546 1.00 0.00 C
63
+ ATOM 62 O LEU A 8 -3.438 -5.433 0.078 1.00 0.00 O
64
+ ATOM 63 CG LEU A 8 -2.173 -5.616 3.259 1.00 0.00 C
65
+ ATOM 64 CD1 LEU A 8 -0.687 -5.799 3.551 1.00 0.00 C
66
+ ATOM 65 CD2 LEU A 8 -2.989 -5.690 4.545 1.00 0.00 C
67
+ ATOM 66 N PRO A 9 -1.294 -5.968 -0.373 1.00 0.00 N
68
+ ATOM 67 CA PRO A 9 -1.708 -7.110 -1.191 1.00 0.00 C
69
+ ATOM 68 C PRO A 9 -2.298 -8.247 -0.360 1.00 0.00 C
70
+ ATOM 69 CB PRO A 9 -0.407 -7.549 -1.868 1.00 0.00 C
71
+ ATOM 70 O PRO A 9 -1.822 -8.522 0.745 1.00 0.00 O
72
+ ATOM 71 CG PRO A 9 0.675 -7.132 -0.924 1.00 0.00 C
73
+ ATOM 72 CD PRO A 9 0.209 -5.919 -0.170 1.00 0.00 C
74
+ ATOM 73 N LEU A 10 -3.311 -8.848 -0.847 1.00 0.00 N
75
+ ATOM 74 CA LEU A 10 -3.964 -10.018 -0.271 1.00 0.00 C
76
+ ATOM 75 C LEU A 10 -3.931 -11.192 -1.244 1.00 0.00 C
77
+ ATOM 76 CB LEU A 10 -5.411 -9.693 0.106 1.00 0.00 C
78
+ ATOM 77 O LEU A 10 -4.960 -11.556 -1.820 1.00 0.00 O
79
+ ATOM 78 CG LEU A 10 -5.615 -8.518 1.065 1.00 0.00 C
80
+ ATOM 79 CD1 LEU A 10 -7.097 -8.178 1.180 1.00 0.00 C
81
+ ATOM 80 CD2 LEU A 10 -5.027 -8.839 2.435 1.00 0.00 C
82
+ ATOM 81 N PRO A 11 -2.782 -11.816 -1.253 1.00 0.00 N
83
+ ATOM 82 CA PRO A 11 -2.652 -12.914 -2.213 1.00 0.00 C
84
+ ATOM 83 C PRO A 11 -3.659 -14.036 -1.967 1.00 0.00 C
85
+ ATOM 84 CB PRO A 11 -1.220 -13.408 -1.992 1.00 0.00 C
86
+ ATOM 85 O PRO A 11 -3.826 -14.481 -0.828 1.00 0.00 O
87
+ ATOM 86 CG PRO A 11 -0.832 -12.868 -0.653 1.00 0.00 C
88
+ ATOM 87 CD PRO A 11 -1.765 -11.745 -0.304 1.00 0.00 C
89
+ ATOM 88 N GLY A 12 -4.439 -14.409 -2.853 1.00 0.00 N
90
+ ATOM 89 CA GLY A 12 -5.463 -15.436 -2.747 1.00 0.00 C
91
+ ATOM 90 C GLY A 12 -6.810 -14.893 -2.307 1.00 0.00 C
92
+ ATOM 91 O GLY A 12 -7.751 -15.658 -2.087 1.00 0.00 O
93
+ ATOM 92 N GLY A 13 -6.810 -13.651 -2.106 1.00 0.00 N
94
+ ATOM 93 CA GLY A 13 -8.024 -12.974 -1.678 1.00 0.00 C
95
+ ATOM 94 C GLY A 13 -8.252 -13.046 -0.181 1.00 0.00 C
96
+ ATOM 95 O GLY A 13 -7.371 -13.475 0.567 1.00 0.00 O
97
+ ATOM 96 N VAL A 14 -9.445 -12.500 0.259 1.00 0.00 N
98
+ ATOM 97 CA VAL A 14 -9.801 -12.628 1.668 1.00 0.00 C
99
+ ATOM 98 C VAL A 14 -10.565 -13.931 1.892 1.00 0.00 C
100
+ ATOM 99 CB VAL A 14 -10.645 -11.427 2.151 1.00 0.00 C
101
+ ATOM 100 O VAL A 14 -11.307 -14.383 1.017 1.00 0.00 O
102
+ ATOM 101 CG1 VAL A 14 -9.857 -10.126 2.017 1.00 0.00 C
103
+ ATOM 102 CG2 VAL A 14 -11.955 -11.347 1.370 1.00 0.00 C
104
+ ATOM 103 N VAL A 15 -10.400 -14.502 3.094 1.00 0.00 N
105
+ ATOM 104 CA VAL A 15 -11.082 -15.733 3.481 1.00 0.00 C
106
+ ATOM 105 C VAL A 15 -11.645 -15.591 4.893 1.00 0.00 C
107
+ ATOM 106 CB VAL A 15 -10.137 -16.953 3.404 1.00 0.00 C
108
+ ATOM 107 O VAL A 15 -11.134 -14.807 5.696 1.00 0.00 O
109
+ ATOM 108 CG1 VAL A 15 -9.712 -17.217 1.960 1.00 0.00 C
110
+ ATOM 109 CG2 VAL A 15 -8.913 -16.736 4.292 1.00 0.00 C
111
+ ATOM 110 N PRO A 16 -12.762 -16.324 5.187 1.00 0.00 N
112
+ ATOM 111 CA PRO A 16 -13.268 -16.272 6.559 1.00 0.00 C
113
+ ATOM 112 C PRO A 16 -12.174 -16.493 7.602 1.00 0.00 C
114
+ ATOM 113 CB PRO A 16 -14.298 -17.404 6.600 1.00 0.00 C
115
+ ATOM 114 O PRO A 16 -11.293 -17.334 7.409 1.00 0.00 O
116
+ ATOM 115 CG PRO A 16 -14.826 -17.489 5.204 1.00 0.00 C
117
+ ATOM 116 CD PRO A 16 -13.689 -17.266 4.249 1.00 0.00 C
118
+ ATOM 117 N ARG A 17 -12.202 -15.775 8.655 1.00 0.00 N
119
+ ATOM 118 CA ARG A 17 -11.314 -15.802 9.813 1.00 0.00 C
120
+ ATOM 119 C ARG A 17 -10.001 -15.089 9.514 1.00 0.00 C
121
+ ATOM 120 CB ARG A 17 -11.041 -17.244 10.249 1.00 0.00 C
122
+ ATOM 121 O ARG A 17 -9.079 -15.105 10.332 1.00 0.00 O
123
+ ATOM 122 CG ARG A 17 -12.282 -17.998 10.697 1.00 0.00 C
124
+ ATOM 123 CD ARG A 17 -11.930 -19.320 11.365 1.00 0.00 C
125
+ ATOM 124 NE ARG A 17 -11.054 -19.123 12.516 1.00 0.00 N
126
+ ATOM 125 NH1 ARG A 17 -12.469 -20.147 14.029 1.00 0.00 N
127
+ ATOM 126 NH2 ARG A 17 -10.460 -19.291 14.729 1.00 0.00 N
128
+ ATOM 127 CZ ARG A 17 -11.330 -19.521 13.756 1.00 0.00 C
129
+ ATOM 128 N MET A 18 -9.889 -14.498 8.411 1.00 0.00 N
130
+ ATOM 129 CA MET A 18 -8.798 -13.557 8.177 1.00 0.00 C
131
+ ATOM 130 C MET A 18 -9.021 -12.261 8.949 1.00 0.00 C
132
+ ATOM 131 CB MET A 18 -8.657 -13.258 6.682 1.00 0.00 C
133
+ ATOM 132 O MET A 18 -10.088 -11.651 8.852 1.00 0.00 O
134
+ ATOM 133 CG MET A 18 -7.478 -12.360 6.345 1.00 0.00 C
135
+ ATOM 134 SD MET A 18 -7.364 -11.993 4.551 1.00 0.00 S
136
+ ATOM 135 CE MET A 18 -6.767 -13.592 3.935 1.00 0.00 C
137
+ ATOM 136 N LEU A 19 -8.001 -11.879 9.739 1.00 0.00 N
138
+ ATOM 137 CA LEU A 19 -8.002 -10.637 10.503 1.00 0.00 C
139
+ ATOM 138 C LEU A 19 -7.002 -9.641 9.925 1.00 0.00 C
140
+ ATOM 139 CB LEU A 19 -7.675 -10.911 11.973 1.00 0.00 C
141
+ ATOM 140 O LEU A 19 -5.803 -9.922 9.868 1.00 0.00 O
142
+ ATOM 141 CG LEU A 19 -7.668 -9.698 12.904 1.00 0.00 C
143
+ ATOM 142 CD1 LEU A 19 -9.073 -9.117 13.029 1.00 0.00 C
144
+ ATOM 143 CD2 LEU A 19 -7.118 -10.078 14.275 1.00 0.00 C
145
+ ATOM 144 N ILE A 20 -7.450 -8.501 9.502 1.00 0.00 N
146
+ ATOM 145 CA ILE A 20 -6.608 -7.404 9.035 1.00 0.00 C
147
+ ATOM 146 C ILE A 20 -6.447 -6.369 10.146 1.00 0.00 C
148
+ ATOM 147 CB ILE A 20 -7.194 -6.743 7.767 1.00 0.00 C
149
+ ATOM 148 O ILE A 20 -7.431 -5.954 10.763 1.00 0.00 O
150
+ ATOM 149 CG1 ILE A 20 -7.333 -7.776 6.642 1.00 0.00 C
151
+ ATOM 150 CG2 ILE A 20 -6.325 -5.563 7.323 1.00 0.00 C
152
+ ATOM 151 CD1 ILE A 20 -8.728 -8.373 6.518 1.00 0.00 C
153
+ ATOM 152 N THR A 21 -5.223 -5.976 10.420 1.00 0.00 N
154
+ ATOM 153 CA THR A 21 -4.909 -4.997 11.453 1.00 0.00 C
155
+ ATOM 154 C THR A 21 -4.190 -3.790 10.855 1.00 0.00 C
156
+ ATOM 155 CB THR A 21 -4.040 -5.615 12.564 1.00 0.00 C
157
+ ATOM 156 O THR A 21 -3.199 -3.944 10.139 1.00 0.00 O
158
+ ATOM 157 CG2 THR A 21 -3.817 -4.626 13.704 1.00 0.00 C
159
+ ATOM 158 OG1 THR A 21 -4.694 -6.781 13.080 1.00 0.00 O
160
+ ATOM 159 N ILE A 22 -4.723 -2.610 11.121 1.00 0.00 N
161
+ ATOM 160 CA ILE A 22 -4.158 -1.339 10.682 1.00 0.00 C
162
+ ATOM 161 C ILE A 22 -3.842 -0.468 11.896 1.00 0.00 C
163
+ ATOM 162 CB ILE A 22 -5.114 -0.595 9.724 1.00 0.00 C
164
+ ATOM 163 O ILE A 22 -4.722 -0.194 12.717 1.00 0.00 O
165
+ ATOM 164 CG1 ILE A 22 -5.434 -1.467 8.505 1.00 0.00 C
166
+ ATOM 165 CG2 ILE A 22 -4.514 0.747 9.295 1.00 0.00 C
167
+ ATOM 166 CD1 ILE A 22 -6.826 -1.242 7.930 1.00 0.00 C
168
+ ATOM 167 N LEU A 23 -2.628 -0.064 12.041 1.00 0.00 N
169
+ ATOM 168 CA LEU A 23 -2.158 0.842 13.084 1.00 0.00 C
170
+ ATOM 169 C LEU A 23 -1.704 2.169 12.486 1.00 0.00 C
171
+ ATOM 170 CB LEU A 23 -1.011 0.203 13.871 1.00 0.00 C
172
+ ATOM 171 O LEU A 23 -1.008 2.191 11.469 1.00 0.00 O
173
+ ATOM 172 CG LEU A 23 -1.312 -1.138 14.541 1.00 0.00 C
174
+ ATOM 173 CD1 LEU A 23 -0.076 -1.657 15.267 1.00 0.00 C
175
+ ATOM 174 CD2 LEU A 23 -2.486 -1.002 15.505 1.00 0.00 C
176
+ ATOM 175 N GLY A 24 -2.094 3.217 13.116 1.00 0.00 N
177
+ ATOM 176 CA GLY A 24 -1.681 4.539 12.674 1.00 0.00 C
178
+ ATOM 177 C GLY A 24 -2.071 5.641 13.641 1.00 0.00 C
179
+ ATOM 178 O GLY A 24 -2.518 5.366 14.757 1.00 0.00 O
180
+ ATOM 179 N THR A 25 -1.852 6.904 13.195 1.00 0.00 N
181
+ ATOM 180 CA THR A 25 -2.275 8.116 13.887 1.00 0.00 C
182
+ ATOM 181 C THR A 25 -3.102 9.006 12.962 1.00 0.00 C
183
+ ATOM 182 CB THR A 25 -1.065 8.907 14.417 1.00 0.00 C
184
+ ATOM 183 O THR A 25 -2.747 9.199 11.798 1.00 0.00 O
185
+ ATOM 184 CG2 THR A 25 -1.512 10.121 15.224 1.00 0.00 C
186
+ ATOM 185 OG1 THR A 25 -0.275 8.055 15.256 1.00 0.00 O
187
+ ATOM 186 N VAL A 26 -4.217 9.459 13.521 1.00 0.00 N
188
+ ATOM 187 CA VAL A 26 -4.998 10.438 12.772 1.00 0.00 C
189
+ ATOM 188 C VAL A 26 -4.240 11.762 12.706 1.00 0.00 C
190
+ ATOM 189 CB VAL A 26 -6.393 10.653 13.401 1.00 0.00 C
191
+ ATOM 190 O VAL A 26 -3.809 12.289 13.734 1.00 0.00 O
192
+ ATOM 191 CG1 VAL A 26 -7.196 11.675 12.598 1.00 0.00 C
193
+ ATOM 192 CG2 VAL A 26 -7.147 9.327 13.492 1.00 0.00 C
194
+ ATOM 193 N LYS A 27 -4.010 12.311 11.458 1.00 0.00 N
195
+ ATOM 194 CA LYS A 27 -3.313 13.588 11.342 1.00 0.00 C
196
+ ATOM 195 C LYS A 27 -4.110 14.712 11.997 1.00 0.00 C
197
+ ATOM 196 CB LYS A 27 -3.047 13.922 9.873 1.00 0.00 C
198
+ ATOM 197 O LYS A 27 -5.342 14.668 12.033 1.00 0.00 O
199
+ ATOM 198 CG LYS A 27 -1.982 13.052 9.223 1.00 0.00 C
200
+ ATOM 199 CD LYS A 27 -1.772 13.423 7.761 1.00 0.00 C
201
+ ATOM 200 CE LYS A 27 -0.700 12.559 7.112 1.00 0.00 C
202
+ ATOM 201 NZ LYS A 27 -0.569 12.842 5.651 1.00 0.00 N
203
+ ATOM 202 N PRO A 28 -3.328 15.743 12.448 1.00 0.00 N
204
+ ATOM 203 CA PRO A 28 -4.057 16.935 12.893 1.00 0.00 C
205
+ ATOM 204 C PRO A 28 -4.947 17.523 11.801 1.00 0.00 C
206
+ ATOM 205 CB PRO A 28 -2.939 17.910 13.272 1.00 0.00 C
207
+ ATOM 206 O PRO A 28 -4.563 17.539 10.628 1.00 0.00 O
208
+ ATOM 207 CG PRO A 28 -1.742 17.046 13.504 1.00 0.00 C
209
+ ATOM 208 CD PRO A 28 -1.814 15.869 12.575 1.00 0.00 C
210
+ ATOM 209 N ASN A 29 -6.128 17.905 11.956 1.00 0.00 N
211
+ ATOM 210 CA ASN A 29 -7.103 18.511 11.058 1.00 0.00 C
212
+ ATOM 211 C ASN A 29 -7.569 17.526 9.989 1.00 0.00 C
213
+ ATOM 212 CB ASN A 29 -6.525 19.768 10.405 1.00 0.00 C
214
+ ATOM 213 O ASN A 29 -7.768 17.905 8.833 1.00 0.00 O
215
+ ATOM 214 CG ASN A 29 -6.102 20.811 11.420 1.00 0.00 C
216
+ ATOM 215 ND2 ASN A 29 -5.007 21.506 11.136 1.00 0.00 N
217
+ ATOM 216 OD1 ASN A 29 -6.756 20.992 12.451 1.00 0.00 O
218
+ ATOM 217 N ALA A 30 -7.476 16.263 10.282 1.00 0.00 N
219
+ ATOM 218 CA ALA A 30 -7.936 15.222 9.367 1.00 0.00 C
220
+ ATOM 219 C ALA A 30 -9.343 15.520 8.860 1.00 0.00 C
221
+ ATOM 220 CB ALA A 30 -7.898 13.858 10.051 1.00 0.00 C
222
+ ATOM 221 O ALA A 30 -10.195 15.995 9.615 1.00 0.00 O
223
+ ATOM 222 N ASN A 31 -9.577 15.201 7.608 1.00 0.00 N
224
+ ATOM 223 CA ASN A 31 -10.912 15.296 7.030 1.00 0.00 C
225
+ ATOM 224 C ASN A 31 -11.512 13.917 6.770 1.00 0.00 C
226
+ ATOM 225 CB ASN A 31 -10.880 16.113 5.736 1.00 0.00 C
227
+ ATOM 226 O ASN A 31 -12.707 13.706 6.980 1.00 0.00 O
228
+ ATOM 227 CG ASN A 31 -12.253 16.602 5.319 1.00 0.00 C
229
+ ATOM 228 ND2 ASN A 31 -12.386 16.989 4.056 1.00 0.00 N
230
+ ATOM 229 OD1 ASN A 31 -13.186 16.631 6.125 1.00 0.00 O
231
+ ATOM 230 N ARG A 32 -10.713 13.007 6.286 1.00 0.00 N
232
+ ATOM 231 CA ARG A 32 -11.264 11.692 5.973 1.00 0.00 C
233
+ ATOM 232 C ARG A 32 -10.174 10.626 5.981 1.00 0.00 C
234
+ ATOM 233 CB ARG A 32 -11.967 11.713 4.615 1.00 0.00 C
235
+ ATOM 234 O ARG A 32 -9.014 10.915 5.679 1.00 0.00 O
236
+ ATOM 235 CG ARG A 32 -11.023 11.888 3.436 1.00 0.00 C
237
+ ATOM 236 CD ARG A 32 -11.774 11.904 2.110 1.00 0.00 C
238
+ ATOM 237 NE ARG A 32 -10.864 12.054 0.978 1.00 0.00 N
239
+ ATOM 238 NH1 ARG A 32 -12.531 12.097 -0.620 1.00 0.00 N
240
+ ATOM 239 NH2 ARG A 32 -10.333 12.277 -1.245 1.00 0.00 N
241
+ ATOM 240 CZ ARG A 32 -11.245 12.143 -0.293 1.00 0.00 C
242
+ ATOM 241 N ILE A 33 -10.507 9.397 6.261 1.00 0.00 N
243
+ ATOM 242 CA ILE A 33 -9.767 8.152 6.086 1.00 0.00 C
244
+ ATOM 243 C ILE A 33 -10.571 7.192 5.211 1.00 0.00 C
245
+ ATOM 244 CB ILE A 33 -9.441 7.494 7.445 1.00 0.00 C
246
+ ATOM 245 O ILE A 33 -11.803 7.192 5.249 1.00 0.00 O
247
+ ATOM 246 CG1 ILE A 33 -8.678 8.473 8.344 1.00 0.00 C
248
+ ATOM 247 CG2 ILE A 33 -8.643 6.203 7.241 1.00 0.00 C
249
+ ATOM 248 CD1 ILE A 33 -8.603 8.046 9.803 1.00 0.00 C
250
+ ATOM 249 N ALA A 34 -9.856 6.355 4.442 1.00 0.00 N
251
+ ATOM 250 CA ALA A 34 -10.577 5.350 3.666 1.00 0.00 C
252
+ ATOM 251 C ALA A 34 -9.824 4.022 3.653 1.00 0.00 C
253
+ ATOM 252 CB ALA A 34 -10.807 5.843 2.240 1.00 0.00 C
254
+ ATOM 253 O ALA A 34 -8.606 3.995 3.458 1.00 0.00 O
255
+ ATOM 254 N LEU A 35 -10.509 2.966 3.893 1.00 0.00 N
256
+ ATOM 255 CA LEU A 35 -10.122 1.583 3.644 1.00 0.00 C
257
+ ATOM 256 C LEU A 35 -10.974 0.970 2.538 1.00 0.00 C
258
+ ATOM 257 CB LEU A 35 -10.251 0.751 4.923 1.00 0.00 C
259
+ ATOM 258 O LEU A 35 -12.190 0.835 2.687 1.00 0.00 O
260
+ ATOM 259 CG LEU A 35 -9.436 1.226 6.127 1.00 0.00 C
261
+ ATOM 260 CD1 LEU A 35 -9.719 0.347 7.339 1.00 0.00 C
262
+ ATOM 261 CD2 LEU A 35 -7.948 1.230 5.798 1.00 0.00 C
263
+ ATOM 262 N ASP A 36 -10.353 0.616 1.433 1.00 0.00 N
264
+ ATOM 263 CA ASP A 36 -11.021 0.003 0.288 1.00 0.00 C
265
+ ATOM 264 C ASP A 36 -10.573 -1.444 0.101 1.00 0.00 C
266
+ ATOM 265 CB ASP A 36 -10.749 0.807 -0.985 1.00 0.00 C
267
+ ATOM 266 O ASP A 36 -9.437 -1.700 -0.302 1.00 0.00 O
268
+ ATOM 267 CG ASP A 36 -11.499 2.128 -1.025 1.00 0.00 C
269
+ ATOM 268 OD1 ASP A 36 -12.599 2.222 -0.437 1.00 0.00 O
270
+ ATOM 269 OD2 ASP A 36 -10.987 3.081 -1.650 1.00 0.00 O
271
+ ATOM 270 N PHE A 37 -11.445 -2.411 0.385 1.00 0.00 N
272
+ ATOM 271 CA PHE A 37 -11.258 -3.806 0.006 1.00 0.00 C
273
+ ATOM 272 C PHE A 37 -11.620 -4.022 -1.459 1.00 0.00 C
274
+ ATOM 273 CB PHE A 37 -12.101 -4.725 0.896 1.00 0.00 C
275
+ ATOM 274 O PHE A 37 -12.797 -3.987 -1.824 1.00 0.00 O
276
+ ATOM 275 CG PHE A 37 -11.596 -4.831 2.309 1.00 0.00 C
277
+ ATOM 276 CD1 PHE A 37 -10.936 -5.974 2.743 1.00 0.00 C
278
+ ATOM 277 CD2 PHE A 37 -11.783 -3.787 3.206 1.00 0.00 C
279
+ ATOM 278 CE1 PHE A 37 -10.468 -6.074 4.050 1.00 0.00 C
280
+ ATOM 279 CE2 PHE A 37 -11.317 -3.880 4.514 1.00 0.00 C
281
+ ATOM 280 CZ PHE A 37 -10.661 -5.026 4.934 1.00 0.00 C
282
+ ATOM 281 N GLN A 38 -10.604 -4.283 -2.273 1.00 0.00 N
283
+ ATOM 282 CA GLN A 38 -10.742 -4.124 -3.718 1.00 0.00 C
284
+ ATOM 283 C GLN A 38 -10.772 -5.479 -4.419 1.00 0.00 C
285
+ ATOM 284 CB GLN A 38 -9.604 -3.269 -4.276 1.00 0.00 C
286
+ ATOM 285 O GLN A 38 -9.975 -6.365 -4.103 1.00 0.00 O
287
+ ATOM 286 CG GLN A 38 -9.611 -1.831 -3.774 1.00 0.00 C
288
+ ATOM 287 CD GLN A 38 -8.456 -1.013 -4.318 1.00 0.00 C
289
+ ATOM 288 NE2 GLN A 38 -8.682 0.284 -4.502 1.00 0.00 N
290
+ ATOM 289 OE1 GLN A 38 -7.369 -1.541 -4.570 1.00 0.00 O
291
+ ATOM 290 N ARG A 39 -11.690 -5.649 -5.377 1.00 0.00 N
292
+ ATOM 291 CA ARG A 39 -11.833 -6.698 -6.381 1.00 0.00 C
293
+ ATOM 292 C ARG A 39 -11.714 -6.129 -7.790 1.00 0.00 C
294
+ ATOM 293 CB ARG A 39 -13.173 -7.419 -6.218 1.00 0.00 C
295
+ ATOM 294 O ARG A 39 -12.701 -5.667 -8.365 1.00 0.00 O
296
+ ATOM 295 CG ARG A 39 -13.457 -8.445 -7.304 1.00 0.00 C
297
+ ATOM 296 CD ARG A 39 -14.887 -8.961 -7.232 1.00 0.00 C
298
+ ATOM 297 NE ARG A 39 -15.227 -9.771 -8.399 1.00 0.00 N
299
+ ATOM 298 NH1 ARG A 39 -17.506 -9.725 -8.025 1.00 0.00 N
300
+ ATOM 299 NH2 ARG A 39 -16.659 -10.856 -9.830 1.00 0.00 N
301
+ ATOM 300 CZ ARG A 39 -16.463 -10.116 -8.749 1.00 0.00 C
302
+ ATOM 301 N GLY A 40 -10.502 -6.219 -8.355 1.00 0.00 N
303
+ ATOM 302 CA GLY A 40 -10.250 -5.472 -9.577 1.00 0.00 C
304
+ ATOM 303 C GLY A 40 -10.475 -3.979 -9.421 1.00 0.00 C
305
+ ATOM 304 O GLY A 40 -9.824 -3.331 -8.598 1.00 0.00 O
306
+ ATOM 305 N ASN A 41 -11.449 -3.464 -10.212 1.00 0.00 N
307
+ ATOM 306 CA ASN A 41 -11.784 -2.046 -10.153 1.00 0.00 C
308
+ ATOM 307 C ASN A 41 -12.925 -1.780 -9.175 1.00 0.00 C
309
+ ATOM 308 CB ASN A 41 -12.144 -1.521 -11.544 1.00 0.00 C
310
+ ATOM 309 O ASN A 41 -13.248 -0.625 -8.891 1.00 0.00 O
311
+ ATOM 310 CG ASN A 41 -10.954 -1.493 -12.484 1.00 0.00 C
312
+ ATOM 311 ND2 ASN A 41 -11.222 -1.560 -13.782 1.00 0.00 N
313
+ ATOM 312 OD1 ASN A 41 -9.804 -1.413 -12.046 1.00 0.00 O
314
+ ATOM 313 N ASP A 42 -13.499 -2.807 -8.703 1.00 0.00 N
315
+ ATOM 314 CA ASP A 42 -14.609 -2.718 -7.760 1.00 0.00 C
316
+ ATOM 315 C ASP A 42 -14.103 -2.604 -6.324 1.00 0.00 C
317
+ ATOM 316 CB ASP A 42 -15.529 -3.932 -7.898 1.00 0.00 C
318
+ ATOM 317 O ASP A 42 -12.950 -2.934 -6.039 1.00 0.00 O
319
+ ATOM 318 CG ASP A 42 -16.335 -3.922 -9.186 1.00 0.00 C
320
+ ATOM 319 OD1 ASP A 42 -16.467 -2.851 -9.816 1.00 0.00 O
321
+ ATOM 320 OD2 ASP A 42 -16.844 -4.997 -9.574 1.00 0.00 O
322
+ ATOM 321 N VAL A 43 -14.945 -2.070 -5.460 1.00 0.00 N
323
+ ATOM 322 CA VAL A 43 -14.726 -2.009 -4.019 1.00 0.00 C
324
+ ATOM 323 C VAL A 43 -15.775 -2.853 -3.299 1.00 0.00 C
325
+ ATOM 324 CB VAL A 43 -14.767 -0.553 -3.500 1.00 0.00 C
326
+ ATOM 325 O VAL A 43 -16.950 -2.485 -3.250 1.00 0.00 O
327
+ ATOM 326 CG1 VAL A 43 -14.528 -0.510 -1.992 1.00 0.00 C
328
+ ATOM 327 CG2 VAL A 43 -13.736 0.303 -4.233 1.00 0.00 C
329
+ ATOM 328 N ALA A 44 -15.348 -3.966 -2.688 1.00 0.00 N
330
+ ATOM 329 CA ALA A 44 -16.244 -4.897 -2.007 1.00 0.00 C
331
+ ATOM 330 C ALA A 44 -16.723 -4.324 -0.676 1.00 0.00 C
332
+ ATOM 331 CB ALA A 44 -15.549 -6.238 -1.786 1.00 0.00 C
333
+ ATOM 332 O ALA A 44 -17.868 -4.542 -0.276 1.00 0.00 O
334
+ ATOM 333 N PHE A 45 -15.894 -3.583 -0.035 1.00 0.00 N
335
+ ATOM 334 CA PHE A 45 -16.182 -2.907 1.224 1.00 0.00 C
336
+ ATOM 335 C PHE A 45 -15.376 -1.618 1.344 1.00 0.00 C
337
+ ATOM 336 CB PHE A 45 -15.879 -3.827 2.412 1.00 0.00 C
338
+ ATOM 337 O PHE A 45 -14.144 -1.651 1.368 1.00 0.00 O
339
+ ATOM 338 CG PHE A 45 -16.016 -3.154 3.751 1.00 0.00 C
340
+ ATOM 339 CD1 PHE A 45 -15.144 -3.456 4.789 1.00 0.00 C
341
+ ATOM 340 CD2 PHE A 45 -17.019 -2.219 3.972 1.00 0.00 C
342
+ ATOM 341 CE1 PHE A 45 -15.268 -2.836 6.029 1.00 0.00 C
343
+ ATOM 342 CE2 PHE A 45 -17.150 -1.595 5.210 1.00 0.00 C
344
+ ATOM 343 CZ PHE A 45 -16.274 -1.906 6.237 1.00 0.00 C
345
+ ATOM 344 N HIS A 46 -16.074 -0.502 1.376 1.00 0.00 N
346
+ ATOM 345 CA HIS A 46 -15.571 0.842 1.639 1.00 0.00 C
347
+ ATOM 346 C HIS A 46 -15.864 1.269 3.073 1.00 0.00 C
348
+ ATOM 347 CB HIS A 46 -16.183 1.845 0.658 1.00 0.00 C
349
+ ATOM 348 O HIS A 46 -17.027 1.362 3.473 1.00 0.00 O
350
+ ATOM 349 CG HIS A 46 -15.692 3.245 0.846 1.00 0.00 C
351
+ ATOM 350 CD2 HIS A 46 -16.313 4.349 1.321 1.00 0.00 C
352
+ ATOM 351 ND1 HIS A 46 -14.409 3.632 0.522 1.00 0.00 N
353
+ ATOM 352 CE1 HIS A 46 -14.263 4.918 0.793 1.00 0.00 C
354
+ ATOM 353 NE2 HIS A 46 -15.404 5.377 1.279 1.00 0.00 N
355
+ ATOM 354 N PHE A 47 -14.865 1.453 3.863 1.00 0.00 N
356
+ ATOM 355 CA PHE A 47 -14.946 1.983 5.218 1.00 0.00 C
357
+ ATOM 356 C PHE A 47 -14.337 3.379 5.291 1.00 0.00 C
358
+ ATOM 357 CB PHE A 47 -14.238 1.050 6.205 1.00 0.00 C
359
+ ATOM 358 O PHE A 47 -13.129 3.544 5.105 1.00 0.00 O
360
+ ATOM 359 CG PHE A 47 -14.249 1.547 7.625 1.00 0.00 C
361
+ ATOM 360 CD1 PHE A 47 -13.125 2.152 8.174 1.00 0.00 C
362
+ ATOM 361 CD2 PHE A 47 -15.385 1.409 8.413 1.00 0.00 C
363
+ ATOM 362 CE1 PHE A 47 -13.132 2.613 9.489 1.00 0.00 C
364
+ ATOM 363 CE2 PHE A 47 -15.400 1.865 9.727 1.00 0.00 C
365
+ ATOM 364 CZ PHE A 47 -14.273 2.467 10.263 1.00 0.00 C
366
+ ATOM 365 N ASN A 48 -15.181 4.363 5.597 1.00 0.00 N
367
+ ATOM 366 CA ASN A 48 -14.786 5.745 5.348 1.00 0.00 C
368
+ ATOM 367 C ASN A 48 -15.215 6.664 6.488 1.00 0.00 C
369
+ ATOM 368 CB ASN A 48 -15.367 6.239 4.021 1.00 0.00 C
370
+ ATOM 369 O ASN A 48 -16.242 7.338 6.396 1.00 0.00 O
371
+ ATOM 370 CG ASN A 48 -14.888 7.630 3.656 1.00 0.00 C
372
+ ATOM 371 ND2 ASN A 48 -13.642 7.936 3.995 1.00 0.00 N
373
+ ATOM 372 OD1 ASN A 48 -15.633 8.423 3.075 1.00 0.00 O
374
+ ATOM 373 N PRO A 49 -14.439 6.746 7.601 1.00 0.00 N
375
+ ATOM 374 CA PRO A 49 -14.602 7.797 8.609 1.00 0.00 C
376
+ ATOM 375 C PRO A 49 -14.399 9.198 8.038 1.00 0.00 C
377
+ ATOM 376 CB PRO A 49 -13.520 7.466 9.641 1.00 0.00 C
378
+ ATOM 377 O PRO A 49 -13.384 9.464 7.388 1.00 0.00 O
379
+ ATOM 378 CG PRO A 49 -13.227 6.015 9.435 1.00 0.00 C
380
+ ATOM 379 CD PRO A 49 -13.365 5.702 7.972 1.00 0.00 C
381
+ ATOM 380 N ARG A 50 -15.339 10.089 8.218 1.00 0.00 N
382
+ ATOM 381 CA ARG A 50 -15.329 11.495 7.828 1.00 0.00 C
383
+ ATOM 382 C ARG A 50 -15.370 12.403 9.051 1.00 0.00 C
384
+ ATOM 383 CB ARG A 50 -16.508 11.805 6.903 1.00 0.00 C
385
+ ATOM 384 O ARG A 50 -16.328 12.365 9.827 1.00 0.00 O
386
+ ATOM 385 CG ARG A 50 -16.553 10.944 5.651 1.00 0.00 C
387
+ ATOM 386 CD ARG A 50 -17.790 11.233 4.812 1.00 0.00 C
388
+ ATOM 387 NE ARG A 50 -17.837 10.397 3.615 1.00 0.00 N
389
+ ATOM 388 NH1 ARG A 50 -19.919 11.132 2.933 1.00 0.00 N
390
+ ATOM 389 NH2 ARG A 50 -18.786 9.571 1.694 1.00 0.00 N
391
+ ATOM 390 CZ ARG A 50 -18.847 10.369 2.750 1.00 0.00 C
392
+ ATOM 391 N PHE A 51 -14.436 13.189 9.180 1.00 0.00 N
393
+ ATOM 392 CA PHE A 51 -14.259 14.004 10.376 1.00 0.00 C
394
+ ATOM 393 C PHE A 51 -15.093 15.276 10.292 1.00 0.00 C
395
+ ATOM 394 CB PHE A 51 -12.781 14.357 10.573 1.00 0.00 C
396
+ ATOM 395 O PHE A 51 -15.378 15.907 11.312 1.00 0.00 O
397
+ ATOM 396 CG PHE A 51 -11.929 13.191 10.995 1.00 0.00 C
398
+ ATOM 397 CD1 PHE A 51 -11.564 13.024 12.325 1.00 0.00 C
399
+ ATOM 398 CD2 PHE A 51 -11.494 12.260 10.061 1.00 0.00 C
400
+ ATOM 399 CE1 PHE A 51 -10.775 11.946 12.719 1.00 0.00 C
401
+ ATOM 400 CE2 PHE A 51 -10.705 11.179 10.447 1.00 0.00 C
402
+ ATOM 401 CZ PHE A 51 -10.346 11.025 11.777 1.00 0.00 C
403
+ ATOM 402 N ASN A 52 -15.377 15.620 9.062 1.00 0.00 N
404
+ ATOM 403 CA ASN A 52 -16.246 16.765 8.812 1.00 0.00 C
405
+ ATOM 404 C ASN A 52 -17.079 16.571 7.548 1.00 0.00 C
406
+ ATOM 405 CB ASN A 52 -15.424 18.052 8.714 1.00 0.00 C
407
+ ATOM 406 O ASN A 52 -16.596 16.810 6.439 1.00 0.00 O
408
+ ATOM 407 CG ASN A 52 -16.290 19.294 8.645 1.00 0.00 C
409
+ ATOM 408 ND2 ASN A 52 -15.670 20.435 8.371 1.00 0.00 N
410
+ ATOM 409 OD1 ASN A 52 -17.508 19.229 8.838 1.00 0.00 O
411
+ ATOM 410 N GLU A 53 -18.274 16.050 7.659 1.00 0.00 N
412
+ ATOM 411 CA GLU A 53 -19.322 16.040 6.643 1.00 0.00 C
413
+ ATOM 412 C GLU A 53 -20.510 16.900 7.066 1.00 0.00 C
414
+ ATOM 413 CB GLU A 53 -19.784 14.607 6.362 1.00 0.00 C
415
+ ATOM 414 O GLU A 53 -21.334 16.473 7.876 1.00 0.00 O
416
+ ATOM 415 CG GLU A 53 -20.776 14.496 5.214 1.00 0.00 C
417
+ ATOM 416 CD GLU A 53 -21.207 13.065 4.931 1.00 0.00 C
418
+ ATOM 417 OE1 GLU A 53 -22.165 12.581 5.574 1.00 0.00 O
419
+ ATOM 418 OE2 GLU A 53 -20.580 12.423 4.058 1.00 0.00 O
420
+ ATOM 419 N ASN A 54 -20.579 18.082 6.536 1.00 0.00 N
421
+ ATOM 420 CA ASN A 54 -21.586 19.059 6.933 1.00 0.00 C
422
+ ATOM 421 C ASN A 54 -21.569 19.301 8.440 1.00 0.00 C
423
+ ATOM 422 CB ASN A 54 -22.978 18.608 6.485 1.00 0.00 C
424
+ ATOM 423 O ASN A 54 -22.605 19.203 9.101 1.00 0.00 O
425
+ ATOM 424 CG ASN A 54 -23.065 18.385 4.987 1.00 0.00 C
426
+ ATOM 425 ND2 ASN A 54 -23.888 17.428 4.577 1.00 0.00 N
427
+ ATOM 426 OD1 ASN A 54 -22.397 19.068 4.206 1.00 0.00 O
428
+ ATOM 427 N ASN A 55 -20.410 19.464 9.022 1.00 0.00 N
429
+ ATOM 428 CA ASN A 55 -20.119 19.747 10.424 1.00 0.00 C
430
+ ATOM 429 C ASN A 55 -20.440 18.549 11.314 1.00 0.00 C
431
+ ATOM 430 CB ASN A 55 -20.893 20.980 10.895 1.00 0.00 C
432
+ ATOM 431 O ASN A 55 -20.706 18.710 12.507 1.00 0.00 O
433
+ ATOM 432 CG ASN A 55 -20.453 22.248 10.191 1.00 0.00 C
434
+ ATOM 433 ND2 ASN A 55 -21.364 23.206 10.070 1.00 0.00 N
435
+ ATOM 434 OD1 ASN A 55 -19.303 22.367 9.758 1.00 0.00 O
436
+ ATOM 435 N ARG A 56 -20.498 17.360 10.789 1.00 0.00 N
437
+ ATOM 436 CA ARG A 56 -20.747 16.129 11.533 1.00 0.00 C
438
+ ATOM 437 C ARG A 56 -19.640 15.108 11.288 1.00 0.00 C
439
+ ATOM 438 CB ARG A 56 -22.103 15.532 11.150 1.00 0.00 C
440
+ ATOM 439 O ARG A 56 -19.096 15.028 10.185 1.00 0.00 O
441
+ ATOM 440 CG ARG A 56 -23.289 16.406 11.528 1.00 0.00 C
442
+ ATOM 441 CD ARG A 56 -24.610 15.780 11.103 1.00 0.00 C
443
+ ATOM 442 NE ARG A 56 -25.737 16.353 11.833 1.00 0.00 N
444
+ ATOM 443 NH1 ARG A 56 -27.348 15.133 10.713 1.00 0.00 N
445
+ ATOM 444 NH2 ARG A 56 -27.959 16.615 12.352 1.00 0.00 N
446
+ ATOM 445 CZ ARG A 56 -27.012 16.032 11.631 1.00 0.00 C
447
+ ATOM 446 N ARG A 57 -19.342 14.380 12.300 1.00 0.00 N
448
+ ATOM 447 CA ARG A 57 -18.500 13.193 12.189 1.00 0.00 C
449
+ ATOM 448 C ARG A 57 -19.340 11.951 11.911 1.00 0.00 C
450
+ ATOM 449 CB ARG A 57 -17.677 12.995 13.463 1.00 0.00 C
451
+ ATOM 450 O ARG A 57 -20.325 11.693 12.607 1.00 0.00 O
452
+ ATOM 451 CG ARG A 57 -16.725 14.141 13.766 1.00 0.00 C
453
+ ATOM 452 CD ARG A 57 -15.994 13.934 15.084 1.00 0.00 C
454
+ ATOM 453 NE ARG A 57 -15.213 15.110 15.459 1.00 0.00 N
455
+ ATOM 454 NH1 ARG A 57 -14.385 14.195 17.412 1.00 0.00 N
456
+ ATOM 455 NH2 ARG A 57 -13.798 16.324 16.799 1.00 0.00 N
457
+ ATOM 456 CZ ARG A 57 -14.468 15.206 16.556 1.00 0.00 C
458
+ ATOM 457 N VAL A 58 -18.983 11.238 10.895 1.00 0.00 N
459
+ ATOM 458 CA VAL A 58 -19.780 10.084 10.492 1.00 0.00 C
460
+ ATOM 459 C VAL A 58 -18.879 9.030 9.854 1.00 0.00 C
461
+ ATOM 460 CB VAL A 58 -20.906 10.486 9.513 1.00 0.00 C
462
+ ATOM 461 O VAL A 58 -17.840 9.359 9.277 1.00 0.00 O
463
+ ATOM 462 CG1 VAL A 58 -20.332 11.215 8.299 1.00 0.00 C
464
+ ATOM 463 CG2 VAL A 58 -21.697 9.254 9.075 1.00 0.00 C
465
+ ATOM 464 N ILE A 59 -19.207 7.795 10.015 1.00 0.00 N
466
+ ATOM 465 CA ILE A 59 -18.583 6.718 9.254 1.00 0.00 C
467
+ ATOM 466 C ILE A 59 -19.532 6.250 8.152 1.00 0.00 C
468
+ ATOM 467 CB ILE A 59 -18.193 5.533 10.165 1.00 0.00 C
469
+ ATOM 468 O ILE A 59 -20.690 5.923 8.419 1.00 0.00 O
470
+ ATOM 469 CG1 ILE A 59 -17.231 5.998 11.264 1.00 0.00 C
471
+ ATOM 470 CG2 ILE A 59 -17.578 4.398 9.341 1.00 0.00 C
472
+ ATOM 471 CD1 ILE A 59 -16.832 4.902 12.242 1.00 0.00 C
473
+ ATOM 472 N VAL A 60 -19.064 6.282 6.952 1.00 0.00 N
474
+ ATOM 473 CA VAL A 60 -19.826 5.829 5.793 1.00 0.00 C
475
+ ATOM 474 C VAL A 60 -19.249 4.512 5.278 1.00 0.00 C
476
+ ATOM 475 CB VAL A 60 -19.829 6.886 4.667 1.00 0.00 C
477
+ ATOM 476 O VAL A 60 -18.054 4.422 4.987 1.00 0.00 O
478
+ ATOM 477 CG1 VAL A 60 -20.557 6.357 3.432 1.00 0.00 C
479
+ ATOM 478 CG2 VAL A 60 -20.471 8.183 5.155 1.00 0.00 C
480
+ ATOM 479 N CYS A 61 -20.106 3.455 5.153 1.00 0.00 N
481
+ ATOM 480 CA CYS A 61 -19.769 2.183 4.524 1.00 0.00 C
482
+ ATOM 481 C CYS A 61 -20.546 1.993 3.227 1.00 0.00 C
483
+ ATOM 482 CB CYS A 61 -20.056 1.022 5.476 1.00 0.00 C
484
+ ATOM 483 O CYS A 61 -21.711 2.385 3.133 1.00 0.00 O
485
+ ATOM 484 SG CYS A 61 -19.132 1.105 7.025 1.00 0.00 S
486
+ ATOM 485 N ASN A 62 -19.908 1.446 2.238 1.00 0.00 N
487
+ ATOM 486 CA ASN A 62 -20.577 1.210 0.964 1.00 0.00 C
488
+ ATOM 487 C ASN A 62 -19.849 0.154 0.135 1.00 0.00 C
489
+ ATOM 488 CB ASN A 62 -20.702 2.513 0.172 1.00 0.00 C
490
+ ATOM 489 O ASN A 62 -18.798 -0.342 0.542 1.00 0.00 O
491
+ ATOM 490 CG ASN A 62 -21.899 2.519 -0.758 1.00 0.00 C
492
+ ATOM 491 ND2 ASN A 62 -22.266 3.698 -1.246 1.00 0.00 N
493
+ ATOM 492 OD1 ASN A 62 -22.490 1.472 -1.035 1.00 0.00 O
494
+ ATOM 493 N THR A 63 -20.444 -0.260 -0.907 1.00 0.00 N
495
+ ATOM 494 CA THR A 63 -19.883 -1.123 -1.941 1.00 0.00 C
496
+ ATOM 495 C THR A 63 -19.980 -0.458 -3.311 1.00 0.00 C
497
+ ATOM 496 CB THR A 63 -20.596 -2.487 -1.978 1.00 0.00 C
498
+ ATOM 497 O THR A 63 -21.004 0.141 -3.645 1.00 0.00 O
499
+ ATOM 498 CG2 THR A 63 -20.068 -3.353 -3.118 1.00 0.00 C
500
+ ATOM 499 OG1 THR A 63 -20.377 -3.168 -0.736 1.00 0.00 O
501
+ ATOM 500 N LYS A 64 -18.887 -0.499 -4.083 1.00 0.00 N
502
+ ATOM 501 CA LYS A 64 -18.874 -0.042 -5.469 1.00 0.00 C
503
+ ATOM 502 C LYS A 64 -18.804 -1.221 -6.436 1.00 0.00 C
504
+ ATOM 503 CB LYS A 64 -17.697 0.905 -5.712 1.00 0.00 C
505
+ ATOM 504 O LYS A 64 -17.839 -1.987 -6.420 1.00 0.00 O
506
+ ATOM 505 CG LYS A 64 -17.711 1.571 -7.080 1.00 0.00 C
507
+ ATOM 506 CD LYS A 64 -16.442 2.378 -7.321 1.00 0.00 C
508
+ ATOM 507 CE LYS A 64 -16.465 3.064 -8.680 1.00 0.00 C
509
+ ATOM 508 NZ LYS A 64 -15.167 3.742 -8.980 1.00 0.00 N
510
+ ATOM 509 N LEU A 65 -19.817 -1.363 -7.282 1.00 0.00 N
511
+ ATOM 510 CA LEU A 65 -19.878 -2.380 -8.325 1.00 0.00 C
512
+ ATOM 511 C LEU A 65 -20.135 -1.746 -9.688 1.00 0.00 C
513
+ ATOM 512 CB LEU A 65 -20.970 -3.406 -8.012 1.00 0.00 C
514
+ ATOM 513 O LEU A 65 -20.986 -0.863 -9.816 1.00 0.00 O
515
+ ATOM 514 CG LEU A 65 -20.777 -4.236 -6.742 1.00 0.00 C
516
+ ATOM 515 CD1 LEU A 65 -22.005 -5.101 -6.481 1.00 0.00 C
517
+ ATOM 516 CD2 LEU A 65 -19.524 -5.099 -6.853 1.00 0.00 C
518
+ ATOM 517 N ASP A 66 -19.358 -2.146 -10.675 1.00 0.00 N
519
+ ATOM 518 CA ASP A 66 -19.485 -1.673 -12.050 1.00 0.00 C
520
+ ATOM 519 C ASP A 66 -19.468 -0.147 -12.110 1.00 0.00 C
521
+ ATOM 520 CB ASP A 66 -20.769 -2.211 -12.687 1.00 0.00 C
522
+ ATOM 521 O ASP A 66 -20.346 0.465 -12.722 1.00 0.00 O
523
+ ATOM 522 CG ASP A 66 -20.757 -3.719 -12.862 1.00 0.00 C
524
+ ATOM 523 OD1 ASP A 66 -19.688 -4.288 -13.171 1.00 0.00 O
525
+ ATOM 524 OD2 ASP A 66 -21.827 -4.342 -12.694 1.00 0.00 O
526
+ ATOM 525 N ASN A 67 -18.615 0.371 -11.323 1.00 0.00 N
527
+ ATOM 526 CA ASN A 67 -18.326 1.797 -11.208 1.00 0.00 C
528
+ ATOM 527 C ASN A 67 -19.468 2.548 -10.528 1.00 0.00 C
529
+ ATOM 528 CB ASN A 67 -18.041 2.399 -12.586 1.00 0.00 C
530
+ ATOM 529 O ASN A 67 -19.427 3.774 -10.411 1.00 0.00 O
531
+ ATOM 530 CG ASN A 67 -16.642 2.085 -13.081 1.00 0.00 C
532
+ ATOM 531 ND2 ASN A 67 -16.501 1.927 -14.392 1.00 0.00 N
533
+ ATOM 532 OD1 ASN A 67 -15.699 1.986 -12.293 1.00 0.00 O
534
+ ATOM 533 N ASN A 68 -20.442 1.836 -9.965 1.00 0.00 N
535
+ ATOM 534 CA ASN A 68 -21.561 2.447 -9.255 1.00 0.00 C
536
+ ATOM 535 C ASN A 68 -21.496 2.163 -7.758 1.00 0.00 C
537
+ ATOM 536 CB ASN A 68 -22.892 1.961 -9.831 1.00 0.00 C
538
+ ATOM 537 O ASN A 68 -21.368 1.009 -7.344 1.00 0.00 O
539
+ ATOM 538 CG ASN A 68 -23.122 2.436 -11.253 1.00 0.00 C
540
+ ATOM 539 ND2 ASN A 68 -23.127 1.503 -12.197 1.00 0.00 N
541
+ ATOM 540 OD1 ASN A 68 -23.293 3.633 -11.499 1.00 0.00 O
542
+ ATOM 541 N TRP A 69 -21.599 3.277 -7.006 1.00 0.00 N
543
+ ATOM 542 CA TRP A 69 -21.754 3.127 -5.563 1.00 0.00 C
544
+ ATOM 543 C TRP A 69 -23.172 2.691 -5.210 1.00 0.00 C
545
+ ATOM 544 CB TRP A 69 -21.415 4.437 -4.846 1.00 0.00 C
546
+ ATOM 545 O TRP A 69 -24.145 3.244 -5.728 1.00 0.00 O
547
+ ATOM 546 CG TRP A 69 -19.955 4.777 -4.856 1.00 0.00 C
548
+ ATOM 547 CD1 TRP A 69 -19.324 5.677 -5.669 1.00 0.00 C
549
+ ATOM 548 CD2 TRP A 69 -18.943 4.216 -4.015 1.00 0.00 C
550
+ ATOM 549 CE2 TRP A 69 -17.719 4.825 -4.373 1.00 0.00 C
551
+ ATOM 550 CE3 TRP A 69 -18.951 3.259 -2.992 1.00 0.00 C
552
+ ATOM 551 NE1 TRP A 69 -17.979 5.711 -5.384 1.00 0.00 N
553
+ ATOM 552 CH2 TRP A 69 -16.550 3.565 -2.746 1.00 0.00 C
554
+ ATOM 553 CZ2 TRP A 69 -16.514 4.505 -3.743 1.00 0.00 C
555
+ ATOM 554 CZ3 TRP A 69 -17.750 2.943 -2.366 1.00 0.00 C
556
+ ATOM 555 N GLY A 70 -23.200 1.659 -4.327 1.00 0.00 N
557
+ ATOM 556 CA GLY A 70 -24.488 1.258 -3.783 1.00 0.00 C
558
+ ATOM 557 C GLY A 70 -25.020 2.221 -2.738 1.00 0.00 C
559
+ ATOM 558 O GLY A 70 -24.571 3.367 -2.657 1.00 0.00 O
560
+ ATOM 559 N ARG A 71 -26.086 1.761 -1.975 1.00 0.00 N
561
+ ATOM 560 CA ARG A 71 -26.640 2.530 -0.866 1.00 0.00 C
562
+ ATOM 561 C ARG A 71 -25.637 2.644 0.277 1.00 0.00 C
563
+ ATOM 562 CB ARG A 71 -27.936 1.891 -0.362 1.00 0.00 C
564
+ ATOM 563 O ARG A 71 -25.070 1.642 0.716 1.00 0.00 O
565
+ ATOM 564 CG ARG A 71 -28.613 2.669 0.756 1.00 0.00 C
566
+ ATOM 565 CD ARG A 71 -29.927 2.023 1.176 1.00 0.00 C
567
+ ATOM 566 NE ARG A 71 -30.518 2.705 2.324 1.00 0.00 N
568
+ ATOM 567 NH1 ARG A 71 -32.261 1.209 2.575 1.00 0.00 N
569
+ ATOM 568 NH2 ARG A 71 -32.064 2.997 3.998 1.00 0.00 N
570
+ ATOM 569 CZ ARG A 71 -31.613 2.302 2.963 1.00 0.00 C
571
+ ATOM 570 N GLU A 72 -25.480 3.793 0.817 1.00 0.00 N
572
+ ATOM 571 CA GLU A 72 -24.601 4.028 1.959 1.00 0.00 C
573
+ ATOM 572 C GLU A 72 -25.217 3.492 3.248 1.00 0.00 C
574
+ ATOM 573 CB GLU A 72 -24.296 5.522 2.104 1.00 0.00 C
575
+ ATOM 574 O GLU A 72 -26.409 3.680 3.499 1.00 0.00 O
576
+ ATOM 575 CG GLU A 72 -23.442 6.086 0.977 1.00 0.00 C
577
+ ATOM 576 CD GLU A 72 -23.010 7.524 1.216 1.00 0.00 C
578
+ ATOM 577 OE1 GLU A 72 -22.111 8.015 0.495 1.00 0.00 O
579
+ ATOM 578 OE2 GLU A 72 -23.574 8.164 2.131 1.00 0.00 O
580
+ ATOM 579 N GLU A 73 -24.468 2.864 4.056 1.00 0.00 N
581
+ ATOM 580 CA GLU A 73 -24.728 2.629 5.474 1.00 0.00 C
582
+ ATOM 581 C GLU A 73 -23.940 3.601 6.348 1.00 0.00 C
583
+ ATOM 582 CB GLU A 73 -24.385 1.185 5.851 1.00 0.00 C
584
+ ATOM 583 O GLU A 73 -22.750 3.826 6.118 1.00 0.00 O
585
+ ATOM 584 CG GLU A 73 -25.271 0.147 5.180 1.00 0.00 C
586
+ ATOM 585 CD GLU A 73 -24.887 -1.283 5.524 1.00 0.00 C
587
+ ATOM 586 OE1 GLU A 73 -24.990 -2.169 4.645 1.00 0.00 O
588
+ ATOM 587 OE2 GLU A 73 -24.478 -1.521 6.683 1.00 0.00 O
589
+ ATOM 588 N ARG A 74 -24.501 4.260 7.294 1.00 0.00 N
590
+ ATOM 589 CA ARG A 74 -23.913 5.351 8.064 1.00 0.00 C
591
+ ATOM 590 C ARG A 74 -23.977 5.061 9.559 1.00 0.00 C
592
+ ATOM 591 CB ARG A 74 -24.622 6.671 7.754 1.00 0.00 C
593
+ ATOM 592 O ARG A 74 -25.031 4.693 10.081 1.00 0.00 O
594
+ ATOM 593 CG ARG A 74 -24.461 7.135 6.316 1.00 0.00 C
595
+ ATOM 594 CD ARG A 74 -25.162 8.464 6.069 1.00 0.00 C
596
+ ATOM 595 NE ARG A 74 -24.742 9.069 4.809 1.00 0.00 N
597
+ ATOM 596 NH1 ARG A 74 -24.291 11.145 5.717 1.00 0.00 N
598
+ ATOM 597 NH2 ARG A 74 -23.979 10.775 3.475 1.00 0.00 N
599
+ ATOM 598 CZ ARG A 74 -24.339 10.328 4.670 1.00 0.00 C
600
+ ATOM 599 N GLN A 75 -22.901 5.214 10.142 1.00 0.00 N
601
+ ATOM 600 CA GLN A 75 -22.759 5.050 11.584 1.00 0.00 C
602
+ ATOM 601 C GLN A 75 -22.419 6.376 12.258 1.00 0.00 C
603
+ ATOM 602 CB GLN A 75 -21.685 4.007 11.903 1.00 0.00 C
604
+ ATOM 603 O GLN A 75 -21.512 7.086 11.820 1.00 0.00 O
605
+ ATOM 604 CG GLN A 75 -22.098 3.008 12.975 1.00 0.00 C
606
+ ATOM 605 CD GLN A 75 -23.573 2.657 12.914 1.00 0.00 C
607
+ ATOM 606 NE2 GLN A 75 -24.004 1.753 13.788 1.00 0.00 N
608
+ ATOM 607 OE1 GLN A 75 -24.319 3.195 12.089 1.00 0.00 O
609
+ ATOM 608 N SER A 76 -23.088 6.676 13.438 1.00 0.00 N
610
+ ATOM 609 CA SER A 76 -22.884 7.936 14.146 1.00 0.00 C
611
+ ATOM 610 C SER A 76 -21.817 7.797 15.227 1.00 0.00 C
612
+ ATOM 611 CB SER A 76 -24.194 8.417 14.772 1.00 0.00 C
613
+ ATOM 612 O SER A 76 -21.215 8.789 15.643 1.00 0.00 O
614
+ ATOM 613 OG SER A 76 -24.758 7.411 15.594 1.00 0.00 O
615
+ ATOM 614 N VAL A 77 -21.674 6.573 15.715 1.00 0.00 N
616
+ ATOM 615 CA VAL A 77 -20.563 6.332 16.630 1.00 0.00 C
617
+ ATOM 616 C VAL A 77 -19.238 6.544 15.900 1.00 0.00 C
618
+ ATOM 617 CB VAL A 77 -20.619 4.909 17.229 1.00 0.00 C
619
+ ATOM 618 O VAL A 77 -18.963 5.883 14.895 1.00 0.00 O
620
+ ATOM 619 CG1 VAL A 77 -19.460 4.684 18.198 1.00 0.00 C
621
+ ATOM 620 CG2 VAL A 77 -21.957 4.679 17.929 1.00 0.00 C
622
+ ATOM 621 N PHE A 78 -18.378 7.446 16.394 1.00 0.00 N
623
+ ATOM 622 CA PHE A 78 -17.166 7.892 15.718 1.00 0.00 C
624
+ ATOM 623 C PHE A 78 -15.959 7.783 16.641 1.00 0.00 C
625
+ ATOM 624 CB PHE A 78 -17.323 9.335 15.226 1.00 0.00 C
626
+ ATOM 625 O PHE A 78 -15.653 8.717 17.385 1.00 0.00 O
627
+ ATOM 626 CG PHE A 78 -16.295 9.743 14.205 1.00 0.00 C
628
+ ATOM 627 CD1 PHE A 78 -15.126 10.384 14.594 1.00 0.00 C
629
+ ATOM 628 CD2 PHE A 78 -16.499 9.485 12.856 1.00 0.00 C
630
+ ATOM 629 CE1 PHE A 78 -14.173 10.763 13.651 1.00 0.00 C
631
+ ATOM 630 CE2 PHE A 78 -15.552 9.860 11.908 1.00 0.00 C
632
+ ATOM 631 CZ PHE A 78 -14.389 10.501 12.308 1.00 0.00 C
633
+ ATOM 632 N PRO A 79 -15.197 6.759 16.618 1.00 0.00 N
634
+ ATOM 633 CA PRO A 79 -14.199 6.447 17.643 1.00 0.00 C
635
+ ATOM 634 C PRO A 79 -12.839 7.080 17.355 1.00 0.00 C
636
+ ATOM 635 CB PRO A 79 -14.111 4.918 17.595 1.00 0.00 C
637
+ ATOM 636 O PRO A 79 -11.895 6.904 18.131 1.00 0.00 O
638
+ ATOM 637 CG PRO A 79 -14.386 4.565 16.169 1.00 0.00 C
639
+ ATOM 638 CD PRO A 79 -15.432 5.503 15.639 1.00 0.00 C
640
+ ATOM 639 N PHE A 80 -12.643 7.913 16.264 1.00 0.00 N
641
+ ATOM 640 CA PHE A 80 -11.368 8.495 15.862 1.00 0.00 C
642
+ ATOM 641 C PHE A 80 -11.217 9.906 16.420 1.00 0.00 C
643
+ ATOM 642 CB PHE A 80 -11.244 8.520 14.335 1.00 0.00 C
644
+ ATOM 643 O PHE A 80 -12.183 10.670 16.457 1.00 0.00 O
645
+ ATOM 644 CG PHE A 80 -11.349 7.160 13.696 1.00 0.00 C
646
+ ATOM 645 CD1 PHE A 80 -10.246 6.319 13.633 1.00 0.00 C
647
+ ATOM 646 CD2 PHE A 80 -12.554 6.726 13.158 1.00 0.00 C
648
+ ATOM 647 CE1 PHE A 80 -10.341 5.061 13.042 1.00 0.00 C
649
+ ATOM 648 CE2 PHE A 80 -12.657 5.470 12.566 1.00 0.00 C
650
+ ATOM 649 CZ PHE A 80 -11.549 4.640 12.508 1.00 0.00 C
651
+ ATOM 650 N GLU A 81 -10.067 10.216 16.836 1.00 0.00 N
652
+ ATOM 651 CA GLU A 81 -9.734 11.551 17.327 1.00 0.00 C
653
+ ATOM 652 C GLU A 81 -8.488 12.097 16.634 1.00 0.00 C
654
+ ATOM 653 CB GLU A 81 -9.527 11.531 18.844 1.00 0.00 C
655
+ ATOM 654 O GLU A 81 -7.471 11.407 16.540 1.00 0.00 O
656
+ ATOM 655 CG GLU A 81 -10.814 11.352 19.636 1.00 0.00 C
657
+ ATOM 656 CD GLU A 81 -10.592 11.325 21.141 1.00 0.00 C
658
+ ATOM 657 OE1 GLU A 81 -10.954 10.317 21.789 1.00 0.00 O
659
+ ATOM 658 OE2 GLU A 81 -10.053 12.320 21.675 1.00 0.00 O
660
+ ATOM 659 N SER A 82 -8.541 13.307 16.176 1.00 0.00 N
661
+ ATOM 660 CA SER A 82 -7.417 13.954 15.506 1.00 0.00 C
662
+ ATOM 661 C SER A 82 -6.193 14.016 16.413 1.00 0.00 C
663
+ ATOM 662 CB SER A 82 -7.801 15.364 15.056 1.00 0.00 C
664
+ ATOM 663 O SER A 82 -6.309 14.331 17.599 1.00 0.00 O
665
+ ATOM 664 OG SER A 82 -8.818 15.319 14.070 1.00 0.00 O
666
+ ATOM 665 N GLY A 83 -5.140 13.667 15.796 1.00 0.00 N
667
+ ATOM 666 CA GLY A 83 -3.871 13.699 16.506 1.00 0.00 C
668
+ ATOM 667 C GLY A 83 -3.647 12.482 17.383 1.00 0.00 C
669
+ ATOM 668 O GLY A 83 -2.620 12.375 18.056 1.00 0.00 O
670
+ ATOM 669 N LYS A 84 -4.538 11.521 17.447 1.00 0.00 N
671
+ ATOM 670 CA LYS A 84 -4.435 10.368 18.336 1.00 0.00 C
672
+ ATOM 671 C LYS A 84 -4.168 9.089 17.548 1.00 0.00 C
673
+ ATOM 672 CB LYS A 84 -5.710 10.215 19.168 1.00 0.00 C
674
+ ATOM 673 O LYS A 84 -4.614 8.953 16.407 1.00 0.00 O
675
+ ATOM 674 CG LYS A 84 -5.982 11.382 20.104 1.00 0.00 C
676
+ ATOM 675 CD LYS A 84 -4.951 11.451 21.225 1.00 0.00 C
677
+ ATOM 676 CE LYS A 84 -5.288 12.545 22.229 1.00 0.00 C
678
+ ATOM 677 NZ LYS A 84 -4.316 12.575 23.363 1.00 0.00 N
679
+ ATOM 678 N PRO A 85 -3.409 8.168 18.205 1.00 0.00 N
680
+ ATOM 679 CA PRO A 85 -3.250 6.843 17.603 1.00 0.00 C
681
+ ATOM 680 C PRO A 85 -4.561 6.064 17.532 1.00 0.00 C
682
+ ATOM 681 CB PRO A 85 -2.252 6.149 18.535 1.00 0.00 C
683
+ ATOM 682 O PRO A 85 -5.470 6.307 18.331 1.00 0.00 O
684
+ ATOM 683 CG PRO A 85 -2.463 6.794 19.867 1.00 0.00 C
685
+ ATOM 684 CD PRO A 85 -2.856 8.226 19.647 1.00 0.00 C
686
+ ATOM 685 N PHE A 86 -4.647 5.181 16.558 1.00 0.00 N
687
+ ATOM 686 CA PHE A 86 -5.782 4.272 16.439 1.00 0.00 C
688
+ ATOM 687 C PHE A 86 -5.320 2.881 16.019 1.00 0.00 C
689
+ ATOM 688 CB PHE A 86 -6.801 4.812 15.431 1.00 0.00 C
690
+ ATOM 689 O PHE A 86 -4.254 2.730 15.420 1.00 0.00 O
691
+ ATOM 690 CG PHE A 86 -6.303 4.826 14.011 1.00 0.00 C
692
+ ATOM 691 CD1 PHE A 86 -5.796 5.991 13.448 1.00 0.00 C
693
+ ATOM 692 CD2 PHE A 86 -6.341 3.672 13.238 1.00 0.00 C
694
+ ATOM 693 CE1 PHE A 86 -5.335 6.006 12.134 1.00 0.00 C
695
+ ATOM 694 CE2 PHE A 86 -5.882 3.679 11.924 1.00 0.00 C
696
+ ATOM 695 CZ PHE A 86 -5.380 4.847 11.374 1.00 0.00 C
697
+ ATOM 696 N LYS A 87 -6.066 1.884 16.406 1.00 0.00 N
698
+ ATOM 697 CA LYS A 87 -6.023 0.512 15.906 1.00 0.00 C
699
+ ATOM 698 C LYS A 87 -7.348 0.122 15.258 1.00 0.00 C
700
+ ATOM 699 CB LYS A 87 -5.686 -0.461 17.036 1.00 0.00 C
701
+ ATOM 700 O LYS A 87 -8.390 0.118 15.917 1.00 0.00 O
702
+ ATOM 701 CG LYS A 87 -5.628 -1.918 16.602 1.00 0.00 C
703
+ ATOM 702 CD LYS A 87 -5.160 -2.821 17.736 1.00 0.00 C
704
+ ATOM 703 CE LYS A 87 -6.333 -3.378 18.531 1.00 0.00 C
705
+ ATOM 704 NZ LYS A 87 -5.886 -4.355 19.567 1.00 0.00 N
706
+ ATOM 705 N ILE A 88 -7.361 -0.150 13.930 1.00 0.00 N
707
+ ATOM 706 CA ILE A 88 -8.511 -0.733 13.247 1.00 0.00 C
708
+ ATOM 707 C ILE A 88 -8.284 -2.228 13.037 1.00 0.00 C
709
+ ATOM 708 CB ILE A 88 -8.776 -0.035 11.894 1.00 0.00 C
710
+ ATOM 709 O ILE A 88 -7.210 -2.643 12.595 1.00 0.00 O
711
+ ATOM 710 CG1 ILE A 88 -8.993 1.468 12.101 1.00 0.00 C
712
+ ATOM 711 CG2 ILE A 88 -9.977 -0.670 11.187 1.00 0.00 C
713
+ ATOM 712 CD1 ILE A 88 -8.959 2.281 10.814 1.00 0.00 C
714
+ ATOM 713 N GLN A 89 -9.277 -3.024 13.358 1.00 0.00 N
715
+ ATOM 714 CA GLN A 89 -9.315 -4.446 13.033 1.00 0.00 C
716
+ ATOM 715 C GLN A 89 -10.535 -4.784 12.180 1.00 0.00 C
717
+ ATOM 716 CB GLN A 89 -9.316 -5.289 14.309 1.00 0.00 C
718
+ ATOM 717 O GLN A 89 -11.660 -4.417 12.526 1.00 0.00 O
719
+ ATOM 718 CG GLN A 89 -8.027 -5.190 15.114 1.00 0.00 C
720
+ ATOM 719 CD GLN A 89 -8.076 -5.989 16.401 1.00 0.00 C
721
+ ATOM 720 NE2 GLN A 89 -7.310 -7.074 16.455 1.00 0.00 N
722
+ ATOM 721 OE1 GLN A 89 -8.795 -5.636 17.342 1.00 0.00 O
723
+ ATOM 722 N VAL A 90 -10.308 -5.433 11.034 1.00 0.00 N
724
+ ATOM 723 CA VAL A 90 -11.379 -5.933 10.178 1.00 0.00 C
725
+ ATOM 724 C VAL A 90 -11.323 -7.458 10.118 1.00 0.00 C
726
+ ATOM 725 CB VAL A 90 -11.291 -5.340 8.754 1.00 0.00 C
727
+ ATOM 726 O VAL A 90 -10.371 -8.030 9.583 1.00 0.00 O
728
+ ATOM 727 CG1 VAL A 90 -12.494 -5.770 7.916 1.00 0.00 C
729
+ ATOM 728 CG2 VAL A 90 -11.197 -3.817 8.815 1.00 0.00 C
730
+ ATOM 729 N LEU A 91 -12.293 -8.108 10.706 1.00 0.00 N
731
+ ATOM 730 CA LEU A 91 -12.424 -9.559 10.635 1.00 0.00 C
732
+ ATOM 731 C LEU A 91 -13.336 -9.967 9.484 1.00 0.00 C
733
+ ATOM 732 CB LEU A 91 -12.968 -10.114 11.954 1.00 0.00 C
734
+ ATOM 733 O LEU A 91 -14.474 -9.501 9.393 1.00 0.00 O
735
+ ATOM 734 CG LEU A 91 -13.158 -11.629 12.026 1.00 0.00 C
736
+ ATOM 735 CD1 LEU A 91 -11.818 -12.340 11.867 1.00 0.00 C
737
+ ATOM 736 CD2 LEU A 91 -13.826 -12.024 13.339 1.00 0.00 C
738
+ ATOM 737 N VAL A 92 -12.841 -10.867 8.647 1.00 0.00 N
739
+ ATOM 738 CA VAL A 92 -13.644 -11.430 7.567 1.00 0.00 C
740
+ ATOM 739 C VAL A 92 -14.482 -12.591 8.097 1.00 0.00 C
741
+ ATOM 740 CB VAL A 92 -12.760 -11.902 6.391 1.00 0.00 C
742
+ ATOM 741 O VAL A 92 -13.938 -13.584 8.587 1.00 0.00 O
743
+ ATOM 742 CG1 VAL A 92 -13.624 -12.386 5.227 1.00 0.00 C
744
+ ATOM 743 CG2 VAL A 92 -11.829 -10.780 5.938 1.00 0.00 C
745
+ ATOM 744 N GLU A 93 -15.781 -12.433 8.001 1.00 0.00 N
746
+ ATOM 745 CA GLU A 93 -16.730 -13.499 8.306 1.00 0.00 C
747
+ ATOM 746 C GLU A 93 -17.405 -14.016 7.039 1.00 0.00 C
748
+ ATOM 747 CB GLU A 93 -17.786 -13.010 9.303 1.00 0.00 C
749
+ ATOM 748 O GLU A 93 -17.299 -13.401 5.977 1.00 0.00 O
750
+ ATOM 749 CG GLU A 93 -17.218 -12.631 10.662 1.00 0.00 C
751
+ ATOM 750 CD GLU A 93 -16.834 -13.834 11.509 1.00 0.00 C
752
+ ATOM 751 OE1 GLU A 93 -16.404 -13.648 12.669 1.00 0.00 O
753
+ ATOM 752 OE2 GLU A 93 -16.962 -14.973 11.006 1.00 0.00 O
754
+ ATOM 753 N PRO A 94 -18.069 -15.179 7.068 1.00 0.00 N
755
+ ATOM 754 CA PRO A 94 -18.655 -15.770 5.863 1.00 0.00 C
756
+ ATOM 755 C PRO A 94 -19.674 -14.852 5.192 1.00 0.00 C
757
+ ATOM 756 CB PRO A 94 -19.326 -17.043 6.386 1.00 0.00 C
758
+ ATOM 757 O PRO A 94 -19.833 -14.890 3.970 1.00 0.00 O
759
+ ATOM 758 CG PRO A 94 -18.503 -17.453 7.564 1.00 0.00 C
760
+ ATOM 759 CD PRO A 94 -18.062 -16.216 8.292 1.00 0.00 C
761
+ ATOM 760 N ASP A 95 -20.301 -13.975 6.014 1.00 0.00 N
762
+ ATOM 761 CA ASP A 95 -21.419 -13.229 5.446 1.00 0.00 C
763
+ ATOM 762 C ASP A 95 -21.255 -11.729 5.682 1.00 0.00 C
764
+ ATOM 763 CB ASP A 95 -22.744 -13.712 6.041 1.00 0.00 C
765
+ ATOM 764 O ASP A 95 -22.045 -10.927 5.183 1.00 0.00 O
766
+ ATOM 765 CG ASP A 95 -22.780 -13.628 7.557 1.00 0.00 C
767
+ ATOM 766 OD1 ASP A 95 -21.738 -13.322 8.175 1.00 0.00 O
768
+ ATOM 767 OD2 ASP A 95 -23.859 -13.872 8.138 1.00 0.00 O
769
+ ATOM 768 N HIS A 96 -20.295 -11.289 6.424 1.00 0.00 N
770
+ ATOM 769 CA HIS A 96 -20.094 -9.871 6.700 1.00 0.00 C
771
+ ATOM 770 C HIS A 96 -18.634 -9.574 7.023 1.00 0.00 C
772
+ ATOM 771 CB HIS A 96 -20.989 -9.418 7.855 1.00 0.00 C
773
+ ATOM 772 O HIS A 96 -17.857 -10.490 7.301 1.00 0.00 O
774
+ ATOM 773 CG HIS A 96 -20.699 -10.112 9.147 1.00 0.00 C
775
+ ATOM 774 CD2 HIS A 96 -19.942 -9.740 10.206 1.00 0.00 C
776
+ ATOM 775 ND1 HIS A 96 -21.216 -11.351 9.459 1.00 0.00 N
777
+ ATOM 776 CE1 HIS A 96 -20.789 -11.711 10.657 1.00 0.00 C
778
+ ATOM 777 NE2 HIS A 96 -20.014 -10.752 11.132 1.00 0.00 N
779
+ ATOM 778 N PHE A 97 -18.246 -8.292 6.868 1.00 0.00 N
780
+ ATOM 779 CA PHE A 97 -17.081 -7.744 7.553 1.00 0.00 C
781
+ ATOM 780 C PHE A 97 -17.452 -7.257 8.949 1.00 0.00 C
782
+ ATOM 781 CB PHE A 97 -16.470 -6.595 6.743 1.00 0.00 C
783
+ ATOM 782 O PHE A 97 -18.454 -6.559 9.122 1.00 0.00 O
784
+ ATOM 783 CG PHE A 97 -15.897 -7.024 5.419 1.00 0.00 C
785
+ ATOM 784 CD1 PHE A 97 -14.714 -7.749 5.360 1.00 0.00 C
786
+ ATOM 785 CD2 PHE A 97 -16.544 -6.702 4.232 1.00 0.00 C
787
+ ATOM 786 CE1 PHE A 97 -14.182 -8.147 4.136 1.00 0.00 C
788
+ ATOM 787 CE2 PHE A 97 -16.018 -7.096 3.006 1.00 0.00 C
789
+ ATOM 788 CZ PHE A 97 -14.836 -7.819 2.959 1.00 0.00 C
790
+ ATOM 789 N LYS A 98 -16.623 -7.635 9.934 1.00 0.00 N
791
+ ATOM 790 CA LYS A 98 -16.745 -7.101 11.288 1.00 0.00 C
792
+ ATOM 791 C LYS A 98 -15.611 -6.129 11.600 1.00 0.00 C
793
+ ATOM 792 CB LYS A 98 -16.759 -8.236 12.313 1.00 0.00 C
794
+ ATOM 793 O LYS A 98 -14.435 -6.474 11.466 1.00 0.00 O
795
+ ATOM 794 CG LYS A 98 -17.292 -7.830 13.679 1.00 0.00 C
796
+ ATOM 795 CD LYS A 98 -17.321 -9.010 14.641 1.00 0.00 C
797
+ ATOM 796 CE LYS A 98 -18.297 -8.775 15.786 1.00 0.00 C
798
+ ATOM 797 NZ LYS A 98 -18.411 -9.972 16.672 1.00 0.00 N
799
+ ATOM 798 N VAL A 99 -16.000 -4.864 12.033 1.00 0.00 N
800
+ ATOM 799 CA VAL A 99 -15.002 -3.830 12.287 1.00 0.00 C
801
+ ATOM 800 C VAL A 99 -14.963 -3.506 13.779 1.00 0.00 C
802
+ ATOM 801 CB VAL A 99 -15.292 -2.551 11.472 1.00 0.00 C
803
+ ATOM 802 O VAL A 99 -16.004 -3.287 14.401 1.00 0.00 O
804
+ ATOM 803 CG1 VAL A 99 -14.192 -1.513 11.687 1.00 0.00 C
805
+ ATOM 804 CG2 VAL A 99 -15.431 -2.885 9.987 1.00 0.00 C
806
+ ATOM 805 N ALA A 100 -13.761 -3.508 14.359 1.00 0.00 N
807
+ ATOM 806 CA ALA A 100 -13.465 -2.964 15.682 1.00 0.00 C
808
+ ATOM 807 C ALA A 100 -12.449 -1.829 15.594 1.00 0.00 C
809
+ ATOM 808 CB ALA A 100 -12.950 -4.065 16.606 1.00 0.00 C
810
+ ATOM 809 O ALA A 100 -11.547 -1.859 14.753 1.00 0.00 O
811
+ ATOM 810 N VAL A 101 -12.612 -0.845 16.400 1.00 0.00 N
812
+ ATOM 811 CA VAL A 101 -11.651 0.243 16.550 1.00 0.00 C
813
+ ATOM 812 C VAL A 101 -11.238 0.371 18.014 1.00 0.00 C
814
+ ATOM 813 CB VAL A 101 -12.227 1.584 16.039 1.00 0.00 C
815
+ ATOM 814 O VAL A 101 -12.091 0.420 18.903 1.00 0.00 O
816
+ ATOM 815 CG1 VAL A 101 -11.200 2.704 16.189 1.00 0.00 C
817
+ ATOM 816 CG2 VAL A 101 -12.672 1.453 14.583 1.00 0.00 C
818
+ ATOM 817 N ASN A 102 -9.912 0.321 18.222 1.00 0.00 N
819
+ ATOM 818 CA ASN A 102 -9.317 0.376 19.552 1.00 0.00 C
820
+ ATOM 819 C ASN A 102 -9.898 -0.695 20.471 1.00 0.00 C
821
+ ATOM 820 CB ASN A 102 -9.505 1.763 20.169 1.00 0.00 C
822
+ ATOM 821 O ASN A 102 -10.340 -0.394 21.581 1.00 0.00 O
823
+ ATOM 822 CG ASN A 102 -8.852 2.860 19.351 1.00 0.00 C
824
+ ATOM 823 ND2 ASN A 102 -9.406 4.064 19.424 1.00 0.00 N
825
+ ATOM 824 OD1 ASN A 102 -7.857 2.626 18.659 1.00 0.00 O
826
+ ATOM 825 N ASP A 103 -10.036 -1.874 19.875 1.00 0.00 N
827
+ ATOM 826 CA ASP A 103 -10.416 -3.132 20.511 1.00 0.00 C
828
+ ATOM 827 C ASP A 103 -11.890 -3.123 20.911 1.00 0.00 C
829
+ ATOM 828 CB ASP A 103 -9.540 -3.400 21.736 1.00 0.00 C
830
+ ATOM 829 O ASP A 103 -12.354 -4.027 21.608 1.00 0.00 O
831
+ ATOM 830 CG ASP A 103 -8.058 -3.445 21.408 1.00 0.00 C
832
+ ATOM 831 OD1 ASP A 103 -7.677 -4.069 20.394 1.00 0.00 O
833
+ ATOM 832 OD2 ASP A 103 -7.264 -2.853 22.171 1.00 0.00 O
834
+ ATOM 833 N ALA A 104 -12.713 -2.147 20.480 1.00 0.00 N
835
+ ATOM 834 CA ALA A 104 -14.161 -2.085 20.666 1.00 0.00 C
836
+ ATOM 835 C ALA A 104 -14.894 -2.359 19.355 1.00 0.00 C
837
+ ATOM 836 CB ALA A 104 -14.568 -0.724 21.225 1.00 0.00 C
838
+ ATOM 837 O ALA A 104 -14.553 -1.791 18.316 1.00 0.00 O
839
+ ATOM 838 N HIS A 105 -15.931 -3.220 19.482 1.00 0.00 N
840
+ ATOM 839 CA HIS A 105 -16.771 -3.458 18.314 1.00 0.00 C
841
+ ATOM 840 C HIS A 105 -17.416 -2.165 17.826 1.00 0.00 C
842
+ ATOM 841 CB HIS A 105 -17.849 -4.496 18.632 1.00 0.00 C
843
+ ATOM 842 O HIS A 105 -17.979 -1.409 18.622 1.00 0.00 O
844
+ ATOM 843 CG HIS A 105 -18.815 -4.720 17.513 1.00 0.00 C
845
+ ATOM 844 CD2 HIS A 105 -20.105 -4.340 17.361 1.00 0.00 C
846
+ ATOM 845 ND1 HIS A 105 -18.482 -5.420 16.373 1.00 0.00 N
847
+ ATOM 846 CE1 HIS A 105 -19.529 -5.458 15.566 1.00 0.00 C
848
+ ATOM 847 NE2 HIS A 105 -20.527 -4.811 16.142 1.00 0.00 N
849
+ ATOM 848 N LEU A 106 -17.341 -1.956 16.458 1.00 0.00 N
850
+ ATOM 849 CA LEU A 106 -17.896 -0.728 15.897 1.00 0.00 C
851
+ ATOM 850 C LEU A 106 -19.094 -1.032 15.004 1.00 0.00 C
852
+ ATOM 851 CB LEU A 106 -16.828 0.028 15.101 1.00 0.00 C
853
+ ATOM 852 O LEU A 106 -20.172 -0.464 15.192 1.00 0.00 O
854
+ ATOM 853 CG LEU A 106 -17.272 1.338 14.450 1.00 0.00 C
855
+ ATOM 854 CD1 LEU A 106 -17.678 2.350 15.516 1.00 0.00 C
856
+ ATOM 855 CD2 LEU A 106 -16.162 1.899 13.567 1.00 0.00 C
857
+ ATOM 856 N LEU A 107 -18.881 -1.949 14.007 1.00 0.00 N
858
+ ATOM 857 CA LEU A 107 -19.968 -2.233 13.076 1.00 0.00 C
859
+ ATOM 858 C LEU A 107 -19.764 -3.583 12.399 1.00 0.00 C
860
+ ATOM 859 CB LEU A 107 -20.073 -1.129 12.020 1.00 0.00 C
861
+ ATOM 860 O LEU A 107 -18.688 -4.179 12.504 1.00 0.00 O
862
+ ATOM 861 CG LEU A 107 -18.852 -0.936 11.119 1.00 0.00 C
863
+ ATOM 862 CD1 LEU A 107 -18.870 -1.946 9.978 1.00 0.00 C
864
+ ATOM 863 CD2 LEU A 107 -18.807 0.490 10.579 1.00 0.00 C
865
+ ATOM 864 N GLN A 108 -20.852 -4.071 11.775 1.00 0.00 N
866
+ ATOM 865 CA GLN A 108 -20.827 -5.150 10.794 1.00 0.00 C
867
+ ATOM 866 C GLN A 108 -21.327 -4.670 9.434 1.00 0.00 C
868
+ ATOM 867 CB GLN A 108 -21.669 -6.333 11.275 1.00 0.00 C
869
+ ATOM 868 O GLN A 108 -22.281 -3.895 9.357 1.00 0.00 O
870
+ ATOM 869 CG GLN A 108 -21.115 -7.018 12.518 1.00 0.00 C
871
+ ATOM 870 CD GLN A 108 -21.997 -8.153 13.005 1.00 0.00 C
872
+ ATOM 871 NE2 GLN A 108 -21.652 -8.719 14.156 1.00 0.00 N
873
+ ATOM 872 OE1 GLN A 108 -22.979 -8.517 12.351 1.00 0.00 O
874
+ ATOM 873 N TYR A 109 -20.664 -5.065 8.416 1.00 0.00 N
875
+ ATOM 874 CA TYR A 109 -21.078 -4.761 7.051 1.00 0.00 C
876
+ ATOM 875 C TYR A 109 -21.347 -6.038 6.264 1.00 0.00 C
877
+ ATOM 876 CB TYR A 109 -20.010 -3.923 6.340 1.00 0.00 C
878
+ ATOM 877 O TYR A 109 -20.416 -6.775 5.928 1.00 0.00 O
879
+ ATOM 878 CG TYR A 109 -20.420 -3.460 4.964 1.00 0.00 C
880
+ ATOM 879 CD1 TYR A 109 -20.038 -4.167 3.826 1.00 0.00 C
881
+ ATOM 880 CD2 TYR A 109 -21.189 -2.312 4.797 1.00 0.00 C
882
+ ATOM 881 CE1 TYR A 109 -20.412 -3.742 2.555 1.00 0.00 C
883
+ ATOM 882 CE2 TYR A 109 -21.569 -1.878 3.531 1.00 0.00 C
884
+ ATOM 883 OH TYR A 109 -21.549 -2.173 1.163 1.00 0.00 O
885
+ ATOM 884 CZ TYR A 109 -21.176 -2.598 2.418 1.00 0.00 C
886
+ ATOM 885 N ASN A 110 -22.647 -6.283 5.926 1.00 0.00 N
887
+ ATOM 886 CA ASN A 110 -23.017 -7.491 5.195 1.00 0.00 C
888
+ ATOM 887 C ASN A 110 -22.447 -7.484 3.779 1.00 0.00 C
889
+ ATOM 888 CB ASN A 110 -24.538 -7.649 5.155 1.00 0.00 C
890
+ ATOM 889 O ASN A 110 -22.563 -6.487 3.063 1.00 0.00 O
891
+ ATOM 890 CG ASN A 110 -25.129 -7.954 6.517 1.00 0.00 C
892
+ ATOM 891 ND2 ASN A 110 -26.371 -7.536 6.731 1.00 0.00 N
893
+ ATOM 892 OD1 ASN A 110 -24.475 -8.560 7.370 1.00 0.00 O
894
+ ATOM 893 N HIS A 111 -21.843 -8.619 3.443 1.00 0.00 N
895
+ ATOM 894 CA HIS A 111 -21.243 -8.735 2.119 1.00 0.00 C
896
+ ATOM 895 C HIS A 111 -22.278 -8.511 1.022 1.00 0.00 C
897
+ ATOM 896 CB HIS A 111 -20.585 -10.106 1.947 1.00 0.00 C
898
+ ATOM 897 O HIS A 111 -23.311 -9.184 0.991 1.00 0.00 O
899
+ ATOM 898 CG HIS A 111 -19.456 -10.353 2.896 1.00 0.00 C
900
+ ATOM 899 CD2 HIS A 111 -19.105 -11.461 3.592 1.00 0.00 C
901
+ ATOM 900 ND1 HIS A 111 -18.533 -9.383 3.223 1.00 0.00 N
902
+ ATOM 901 CE1 HIS A 111 -17.660 -9.885 4.079 1.00 0.00 C
903
+ ATOM 902 NE2 HIS A 111 -17.984 -11.144 4.319 1.00 0.00 N
904
+ ATOM 903 N ARG A 112 -21.957 -7.690 0.101 1.00 0.00 N
905
+ ATOM 904 CA ARG A 112 -22.739 -7.520 -1.118 1.00 0.00 C
906
+ ATOM 905 C ARG A 112 -22.061 -8.198 -2.304 1.00 0.00 C
907
+ ATOM 906 CB ARG A 112 -22.954 -6.034 -1.417 1.00 0.00 C
908
+ ATOM 907 O ARG A 112 -22.678 -8.386 -3.354 1.00 0.00 O
909
+ ATOM 908 CG ARG A 112 -23.717 -5.292 -0.331 1.00 0.00 C
910
+ ATOM 909 CD ARG A 112 -23.927 -3.828 -0.691 1.00 0.00 C
911
+ ATOM 910 NE ARG A 112 -24.506 -3.078 0.420 1.00 0.00 N
912
+ ATOM 911 NH1 ARG A 112 -24.341 -1.018 -0.613 1.00 0.00 N
913
+ ATOM 912 NH2 ARG A 112 -25.225 -1.180 1.496 1.00 0.00 N
914
+ ATOM 913 CZ ARG A 112 -24.689 -1.760 0.432 1.00 0.00 C
915
+ ATOM 914 N VAL A 113 -20.811 -8.510 -2.080 1.00 0.00 N
916
+ ATOM 915 CA VAL A 113 -20.001 -9.294 -3.006 1.00 0.00 C
917
+ ATOM 916 C VAL A 113 -19.807 -10.705 -2.457 1.00 0.00 C
918
+ ATOM 917 CB VAL A 113 -18.629 -8.630 -3.265 1.00 0.00 C
919
+ ATOM 918 O VAL A 113 -19.333 -10.881 -1.332 1.00 0.00 O
920
+ ATOM 919 CG1 VAL A 113 -17.773 -9.499 -4.183 1.00 0.00 C
921
+ ATOM 920 CG2 VAL A 113 -18.817 -7.237 -3.862 1.00 0.00 C
922
+ ATOM 921 N LYS A 114 -20.103 -11.699 -3.275 1.00 0.00 N
923
+ ATOM 922 CA LYS A 114 -20.085 -13.081 -2.805 1.00 0.00 C
924
+ ATOM 923 C LYS A 114 -18.723 -13.726 -3.045 1.00 0.00 C
925
+ ATOM 924 CB LYS A 114 -21.180 -13.897 -3.493 1.00 0.00 C
926
+ ATOM 925 O LYS A 114 -18.302 -14.601 -2.286 1.00 0.00 O
927
+ ATOM 926 CG LYS A 114 -22.594 -13.456 -3.142 1.00 0.00 C
928
+ ATOM 927 CD LYS A 114 -23.472 -14.643 -2.768 1.00 0.00 C
929
+ ATOM 928 CE LYS A 114 -24.900 -14.208 -2.465 1.00 0.00 C
930
+ ATOM 929 NZ LYS A 114 -25.740 -15.352 -2.000 1.00 0.00 N
931
+ ATOM 930 N LYS A 115 -18.030 -13.339 -4.032 1.00 0.00 N
932
+ ATOM 931 CA LYS A 115 -16.732 -13.919 -4.363 1.00 0.00 C
933
+ ATOM 932 C LYS A 115 -15.613 -13.251 -3.570 1.00 0.00 C
934
+ ATOM 933 CB LYS A 115 -16.455 -13.798 -5.863 1.00 0.00 C
935
+ ATOM 934 O LYS A 115 -14.808 -12.505 -4.130 1.00 0.00 O
936
+ ATOM 935 CG LYS A 115 -17.412 -14.598 -6.734 1.00 0.00 C
937
+ ATOM 936 CD LYS A 115 -17.047 -14.489 -8.210 1.00 0.00 C
938
+ ATOM 937 CE LYS A 115 -18.034 -15.246 -9.088 1.00 0.00 C
939
+ ATOM 938 NZ LYS A 115 -17.699 -15.115 -10.537 1.00 0.00 N
940
+ ATOM 939 N LEU A 116 -15.432 -13.638 -2.296 1.00 0.00 N
941
+ ATOM 940 CA LEU A 116 -14.528 -13.015 -1.335 1.00 0.00 C
942
+ ATOM 941 C LEU A 116 -13.073 -13.226 -1.742 1.00 0.00 C
943
+ ATOM 942 CB LEU A 116 -14.765 -13.580 0.068 1.00 0.00 C
944
+ ATOM 943 O LEU A 116 -12.237 -12.340 -1.552 1.00 0.00 O
945
+ ATOM 944 CG LEU A 116 -16.147 -13.332 0.674 1.00 0.00 C
946
+ ATOM 945 CD1 LEU A 116 -16.211 -13.885 2.093 1.00 0.00 C
947
+ ATOM 946 CD2 LEU A 116 -16.480 -11.844 0.659 1.00 0.00 C
948
+ ATOM 947 N ASN A 117 -12.864 -14.404 -2.314 1.00 0.00 N
949
+ ATOM 948 CA ASN A 117 -11.517 -14.785 -2.725 1.00 0.00 C
950
+ ATOM 949 C ASN A 117 -10.997 -13.890 -3.845 1.00 0.00 C
951
+ ATOM 950 CB ASN A 117 -11.483 -16.253 -3.159 1.00 0.00 C
952
+ ATOM 951 O ASN A 117 -9.801 -13.894 -4.145 1.00 0.00 O
953
+ ATOM 952 CG ASN A 117 -12.342 -16.520 -4.379 1.00 0.00 C
954
+ ATOM 953 ND2 ASN A 117 -11.803 -17.275 -5.329 1.00 0.00 N
955
+ ATOM 954 OD1 ASN A 117 -13.480 -16.052 -4.468 1.00 0.00 O
956
+ ATOM 955 N GLU A 118 -11.857 -13.128 -4.440 1.00 0.00 N
957
+ ATOM 956 CA GLU A 118 -11.450 -12.206 -5.496 1.00 0.00 C
958
+ ATOM 957 C GLU A 118 -11.064 -10.847 -4.922 1.00 0.00 C
959
+ ATOM 958 CB GLU A 118 -12.569 -12.043 -6.528 1.00 0.00 C
960
+ ATOM 959 O GLU A 118 -10.537 -9.992 -5.637 1.00 0.00 O
961
+ ATOM 960 CG GLU A 118 -12.846 -13.300 -7.339 1.00 0.00 C
962
+ ATOM 961 CD GLU A 118 -13.968 -13.127 -8.351 1.00 0.00 C
963
+ ATOM 962 OE1 GLU A 118 -14.383 -14.130 -8.974 1.00 0.00 O
964
+ ATOM 963 OE2 GLU A 118 -14.433 -11.979 -8.522 1.00 0.00 O
965
+ ATOM 964 N ILE A 119 -11.339 -10.603 -3.678 1.00 0.00 N
966
+ ATOM 965 CA ILE A 119 -10.884 -9.396 -2.997 1.00 0.00 C
967
+ ATOM 966 C ILE A 119 -9.380 -9.479 -2.749 1.00 0.00 C
968
+ ATOM 967 CB ILE A 119 -11.636 -9.182 -1.664 1.00 0.00 C
969
+ ATOM 968 O ILE A 119 -8.940 -10.058 -1.754 1.00 0.00 O
970
+ ATOM 969 CG1 ILE A 119 -13.151 -9.207 -1.895 1.00 0.00 C
971
+ ATOM 970 CG2 ILE A 119 -11.205 -7.868 -1.006 1.00 0.00 C
972
+ ATOM 971 CD1 ILE A 119 -13.974 -9.189 -0.614 1.00 0.00 C
973
+ ATOM 972 N SER A 120 -8.588 -8.863 -3.592 1.00 0.00 N
974
+ ATOM 973 CA SER A 120 -7.169 -9.185 -3.708 1.00 0.00 C
975
+ ATOM 974 C SER A 120 -6.301 -8.072 -3.132 1.00 0.00 C
976
+ ATOM 975 CB SER A 120 -6.794 -9.431 -5.170 1.00 0.00 C
977
+ ATOM 976 O SER A 120 -5.079 -8.214 -3.041 1.00 0.00 O
978
+ ATOM 977 OG SER A 120 -7.091 -8.295 -5.965 1.00 0.00 O
979
+ ATOM 978 N LYS A 121 -6.931 -6.977 -2.712 1.00 0.00 N
980
+ ATOM 979 CA LYS A 121 -6.163 -5.815 -2.276 1.00 0.00 C
981
+ ATOM 980 C LYS A 121 -6.950 -4.982 -1.268 1.00 0.00 C
982
+ ATOM 981 CB LYS A 121 -5.768 -4.951 -3.475 1.00 0.00 C
983
+ ATOM 982 O LYS A 121 -8.162 -4.808 -1.412 1.00 0.00 O
984
+ ATOM 983 CG LYS A 121 -4.893 -3.758 -3.117 1.00 0.00 C
985
+ ATOM 984 CD LYS A 121 -4.482 -2.975 -4.357 1.00 0.00 C
986
+ ATOM 985 CE LYS A 121 -5.656 -2.205 -4.948 1.00 0.00 C
987
+ ATOM 986 NZ LYS A 121 -5.247 -1.397 -6.136 1.00 0.00 N
988
+ ATOM 987 N LEU A 122 -6.201 -4.476 -0.266 1.00 0.00 N
989
+ ATOM 988 CA LEU A 122 -6.707 -3.395 0.575 1.00 0.00 C
990
+ ATOM 989 C LEU A 122 -5.979 -2.089 0.276 1.00 0.00 C
991
+ ATOM 990 CB LEU A 122 -6.553 -3.751 2.055 1.00 0.00 C
992
+ ATOM 991 O LEU A 122 -4.773 -1.978 0.506 1.00 0.00 O
993
+ ATOM 992 CG LEU A 122 -6.800 -2.619 3.054 1.00 0.00 C
994
+ ATOM 993 CD1 LEU A 122 -8.250 -2.154 2.978 1.00 0.00 C
995
+ ATOM 994 CD2 LEU A 122 -6.450 -3.069 4.468 1.00 0.00 C
996
+ ATOM 995 N GLY A 123 -6.688 -1.094 -0.279 1.00 0.00 N
997
+ ATOM 996 CA GLY A 123 -6.193 0.269 -0.393 1.00 0.00 C
998
+ ATOM 997 C GLY A 123 -6.438 1.099 0.854 1.00 0.00 C
999
+ ATOM 998 O GLY A 123 -7.557 1.137 1.371 1.00 0.00 O
1000
+ ATOM 999 N ILE A 124 -5.491 1.742 1.430 1.00 0.00 N
1001
+ ATOM 1000 CA ILE A 124 -5.538 2.638 2.581 1.00 0.00 C
1002
+ ATOM 1001 C ILE A 124 -5.166 4.055 2.147 1.00 0.00 C
1003
+ ATOM 1002 CB ILE A 124 -4.595 2.159 3.709 1.00 0.00 C
1004
+ ATOM 1003 O ILE A 124 -4.120 4.268 1.529 1.00 0.00 O
1005
+ ATOM 1004 CG1 ILE A 124 -4.873 0.690 4.048 1.00 0.00 C
1006
+ ATOM 1005 CG2 ILE A 124 -4.742 3.046 4.949 1.00 0.00 C
1007
+ ATOM 1006 CD1 ILE A 124 -3.824 0.055 4.951 1.00 0.00 C
1008
+ ATOM 1007 N SER A 125 -6.027 5.031 2.440 1.00 0.00 N
1009
+ ATOM 1008 CA SER A 125 -5.800 6.405 2.005 1.00 0.00 C
1010
+ ATOM 1009 C SER A 125 -6.421 7.402 2.977 1.00 0.00 C
1011
+ ATOM 1010 CB SER A 125 -6.369 6.625 0.602 1.00 0.00 C
1012
+ ATOM 1011 O SER A 125 -7.222 7.024 3.835 1.00 0.00 O
1013
+ ATOM 1012 OG SER A 125 -7.774 6.434 0.595 1.00 0.00 O
1014
+ ATOM 1013 N GLY A 126 -6.064 8.716 2.787 1.00 0.00 N
1015
+ ATOM 1014 CA GLY A 126 -6.605 9.793 3.601 1.00 0.00 C
1016
+ ATOM 1015 C GLY A 126 -5.589 10.386 4.558 1.00 0.00 C
1017
+ ATOM 1016 O GLY A 126 -4.391 10.401 4.269 1.00 0.00 O
1018
+ ATOM 1017 N ASP A 127 -6.070 10.975 5.646 1.00 0.00 N
1019
+ ATOM 1018 CA ASP A 127 -5.303 11.874 6.502 1.00 0.00 C
1020
+ ATOM 1019 C ASP A 127 -4.782 11.143 7.738 1.00 0.00 C
1021
+ ATOM 1020 CB ASP A 127 -6.156 13.074 6.921 1.00 0.00 C
1022
+ ATOM 1021 O ASP A 127 -5.138 11.490 8.866 1.00 0.00 O
1023
+ ATOM 1022 CG ASP A 127 -6.711 13.849 5.739 1.00 0.00 C
1024
+ ATOM 1023 OD1 ASP A 127 -5.936 14.199 4.822 1.00 0.00 O
1025
+ ATOM 1024 OD2 ASP A 127 -7.931 14.115 5.725 1.00 0.00 O
1026
+ ATOM 1025 N ILE A 128 -3.859 10.200 7.529 1.00 0.00 N
1027
+ ATOM 1026 CA ILE A 128 -3.294 9.402 8.611 1.00 0.00 C
1028
+ ATOM 1027 C ILE A 128 -1.785 9.264 8.418 1.00 0.00 C
1029
+ ATOM 1028 CB ILE A 128 -3.954 8.007 8.688 1.00 0.00 C
1030
+ ATOM 1029 O ILE A 128 -1.290 9.325 7.290 1.00 0.00 O
1031
+ ATOM 1030 CG1 ILE A 128 -3.738 7.241 7.377 1.00 0.00 C
1032
+ ATOM 1031 CG2 ILE A 128 -5.446 8.132 9.010 1.00 0.00 C
1033
+ ATOM 1032 CD1 ILE A 128 -4.155 5.778 7.440 1.00 0.00 C
1034
+ ATOM 1033 N ASP A 129 -1.097 9.134 9.438 1.00 0.00 N
1035
+ ATOM 1034 CA ASP A 129 0.240 8.551 9.462 1.00 0.00 C
1036
+ ATOM 1035 C ASP A 129 0.180 7.051 9.747 1.00 0.00 C
1037
+ ATOM 1036 CB ASP A 129 1.112 9.250 10.507 1.00 0.00 C
1038
+ ATOM 1037 O ASP A 129 -0.092 6.639 10.876 1.00 0.00 O
1039
+ ATOM 1038 CG ASP A 129 1.337 10.722 10.203 1.00 0.00 C
1040
+ ATOM 1039 OD1 ASP A 129 1.516 11.079 9.019 1.00 0.00 O
1041
+ ATOM 1040 OD2 ASP A 129 1.337 11.529 11.157 1.00 0.00 O
1042
+ ATOM 1041 N LEU A 130 0.419 6.208 8.693 1.00 0.00 N
1043
+ ATOM 1042 CA LEU A 130 0.263 4.760 8.778 1.00 0.00 C
1044
+ ATOM 1043 C LEU A 130 1.505 4.113 9.384 1.00 0.00 C
1045
+ ATOM 1044 CB LEU A 130 -0.008 4.168 7.392 1.00 0.00 C
1046
+ ATOM 1045 O LEU A 130 2.617 4.312 8.891 1.00 0.00 O
1047
+ ATOM 1046 CG LEU A 130 -0.284 2.665 7.338 1.00 0.00 C
1048
+ ATOM 1047 CD1 LEU A 130 -1.546 2.329 8.126 1.00 0.00 C
1049
+ ATOM 1048 CD2 LEU A 130 -0.410 2.194 5.893 1.00 0.00 C
1050
+ ATOM 1049 N THR A 131 1.285 3.380 10.422 1.00 0.00 N
1051
+ ATOM 1050 CA THR A 131 2.375 2.702 11.115 1.00 0.00 C
1052
+ ATOM 1051 C THR A 131 2.539 1.275 10.599 1.00 0.00 C
1053
+ ATOM 1052 CB THR A 131 2.139 2.676 12.637 1.00 0.00 C
1054
+ ATOM 1053 O THR A 131 3.651 0.848 10.284 1.00 0.00 O
1055
+ ATOM 1054 CG2 THR A 131 3.326 2.055 13.366 1.00 0.00 C
1056
+ ATOM 1055 OG1 THR A 131 1.951 4.017 13.108 1.00 0.00 O
1057
+ ATOM 1056 N SER A 132 1.515 0.542 10.533 1.00 0.00 N
1058
+ ATOM 1057 CA SER A 132 1.559 -0.826 10.028 1.00 0.00 C
1059
+ ATOM 1058 C SER A 132 0.212 -1.246 9.452 1.00 0.00 C
1060
+ ATOM 1059 CB SER A 132 1.972 -1.794 11.138 1.00 0.00 C
1061
+ ATOM 1060 O SER A 132 -0.828 -0.706 9.833 1.00 0.00 O
1062
+ ATOM 1061 OG SER A 132 0.924 -1.959 12.077 1.00 0.00 O
1063
+ ATOM 1062 N ALA A 133 0.249 -2.089 8.505 1.00 0.00 N
1064
+ ATOM 1063 CA ALA A 133 -0.887 -2.823 7.955 1.00 0.00 C
1065
+ ATOM 1064 C ALA A 133 -0.518 -4.278 7.679 1.00 0.00 C
1066
+ ATOM 1065 CB ALA A 133 -1.386 -2.153 6.678 1.00 0.00 C
1067
+ ATOM 1066 O ALA A 133 0.455 -4.555 6.973 1.00 0.00 O
1068
+ ATOM 1067 N SER A 134 -1.298 -5.186 8.271 1.00 0.00 N
1069
+ ATOM 1068 CA SER A 134 -1.000 -6.609 8.132 1.00 0.00 C
1070
+ ATOM 1069 C SER A 134 -2.268 -7.450 8.224 1.00 0.00 C
1071
+ ATOM 1070 CB SER A 134 -0.003 -7.054 9.202 1.00 0.00 C
1072
+ ATOM 1071 O SER A 134 -3.332 -6.943 8.588 1.00 0.00 O
1073
+ ATOM 1072 OG SER A 134 -0.552 -6.892 10.500 1.00 0.00 O
1074
+ ATOM 1073 N TYR A 135 -2.153 -8.701 7.792 1.00 0.00 N
1075
+ ATOM 1074 CA TYR A 135 -3.240 -9.652 7.998 1.00 0.00 C
1076
+ ATOM 1075 C TYR A 135 -2.719 -10.957 8.586 1.00 0.00 C
1077
+ ATOM 1076 CB TYR A 135 -3.971 -9.927 6.680 1.00 0.00 C
1078
+ ATOM 1077 O TYR A 135 -1.550 -11.304 8.404 1.00 0.00 O
1079
+ ATOM 1078 CG TYR A 135 -3.113 -10.608 5.642 1.00 0.00 C
1080
+ ATOM 1079 CD1 TYR A 135 -2.399 -9.867 4.704 1.00 0.00 C
1081
+ ATOM 1080 CD2 TYR A 135 -3.016 -11.996 5.596 1.00 0.00 C
1082
+ ATOM 1081 CE1 TYR A 135 -1.609 -10.490 3.744 1.00 0.00 C
1083
+ ATOM 1082 CE2 TYR A 135 -2.229 -12.630 4.640 1.00 0.00 C
1084
+ ATOM 1083 OH TYR A 135 -0.750 -12.493 2.772 1.00 0.00 O
1085
+ ATOM 1084 CZ TYR A 135 -1.530 -11.870 3.721 1.00 0.00 C
1086
+ ATOM 1085 N THR A 136 -3.511 -11.626 9.309 1.00 0.00 N
1087
+ ATOM 1086 CA THR A 136 -3.257 -12.941 9.885 1.00 0.00 C
1088
+ ATOM 1087 C THR A 136 -4.517 -13.801 9.847 1.00 0.00 C
1089
+ ATOM 1088 CB THR A 136 -2.752 -12.828 11.336 1.00 0.00 C
1090
+ ATOM 1089 O THR A 136 -5.624 -13.283 9.685 1.00 0.00 O
1091
+ ATOM 1090 CG2 THR A 136 -3.856 -12.331 12.264 1.00 0.00 C
1092
+ ATOM 1091 OG1 THR A 136 -2.311 -14.116 11.783 1.00 0.00 O
1093
+ ATOM 1092 N MET A 137 -4.339 -15.132 9.912 1.00 0.00 N
1094
+ ATOM 1093 CA MET A 137 -5.455 -16.049 10.125 1.00 0.00 C
1095
+ ATOM 1094 C MET A 137 -5.711 -16.258 11.614 1.00 0.00 C
1096
+ ATOM 1095 CB MET A 137 -5.183 -17.394 9.449 1.00 0.00 C
1097
+ ATOM 1096 O MET A 137 -4.770 -16.392 12.398 1.00 0.00 O
1098
+ ATOM 1097 CG MET A 137 -4.968 -17.293 7.947 1.00 0.00 C
1099
+ ATOM 1098 SD MET A 137 -6.379 -16.491 7.089 1.00 0.00 S
1100
+ ATOM 1099 CE MET A 137 -7.711 -17.649 7.511 1.00 0.00 C
1101
+ ATOM 1100 N ILE A 138 -7.038 -16.267 11.974 1.00 0.00 N
1102
+ ATOM 1101 CA ILE A 138 -7.328 -16.506 13.383 1.00 0.00 C
1103
+ ATOM 1102 C ILE A 138 -8.278 -17.694 13.520 1.00 0.00 C
1104
+ ATOM 1103 CB ILE A 138 -7.936 -15.254 14.055 1.00 0.00 C
1105
+ ATOM 1104 O ILE A 138 -9.041 -17.996 12.599 1.00 0.00 O
1106
+ ATOM 1105 CG1 ILE A 138 -9.244 -14.857 13.360 1.00 0.00 C
1107
+ ATOM 1106 CG2 ILE A 138 -6.935 -14.096 14.042 1.00 0.00 C
1108
+ ATOM 1107 CD1 ILE A 138 -10.047 -13.803 14.110 1.00 0.00 C
1109
+ ATOM 1108 OXT ILE A 138 -7.783 -17.869 14.613 1.00 0.00 O
1110
+ TER 1109 ILE A 138
1111
+ END
6i75/6i75_protein_esmfold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1111 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-20
2
+ ATOM 1 N PRO A 1 7.468 4.615 8.987 1.00 0.00 N
3
+ ATOM 2 CA PRO A 1 6.081 4.796 8.550 1.00 0.00 C
4
+ ATOM 3 C PRO A 1 5.864 4.391 7.094 1.00 0.00 C
5
+ ATOM 4 CB PRO A 1 5.845 6.296 8.741 1.00 0.00 C
6
+ ATOM 5 O PRO A 1 6.745 4.594 6.255 1.00 0.00 O
7
+ ATOM 6 CG PRO A 1 7.098 6.804 9.376 1.00 0.00 C
8
+ ATOM 7 CD PRO A 1 8.123 5.706 9.353 1.00 0.00 C
9
+ ATOM 8 N LEU A 2 4.750 3.765 6.721 1.00 0.00 N
10
+ ATOM 9 CA LEU A 2 4.356 3.391 5.367 1.00 0.00 C
11
+ ATOM 10 C LEU A 2 3.794 4.593 4.614 1.00 0.00 C
12
+ ATOM 11 CB LEU A 2 3.319 2.265 5.402 1.00 0.00 C
13
+ ATOM 12 O LEU A 2 3.159 5.464 5.212 1.00 0.00 O
14
+ ATOM 13 CG LEU A 2 3.763 0.956 6.054 1.00 0.00 C
15
+ ATOM 14 CD1 LEU A 2 2.578 0.005 6.195 1.00 0.00 C
16
+ ATOM 15 CD2 LEU A 2 4.883 0.308 5.248 1.00 0.00 C
17
+ ATOM 16 N ILE A 3 4.053 4.660 3.435 1.00 0.00 N
18
+ ATOM 17 CA ILE A 3 3.616 5.780 2.609 1.00 0.00 C
19
+ ATOM 18 C ILE A 3 2.143 5.611 2.247 1.00 0.00 C
20
+ ATOM 19 CB ILE A 3 4.472 5.905 1.327 1.00 0.00 C
21
+ ATOM 20 O ILE A 3 1.742 4.570 1.720 1.00 0.00 O
22
+ ATOM 21 CG1 ILE A 3 5.933 6.192 1.688 1.00 0.00 C
23
+ ATOM 22 CG2 ILE A 3 3.911 6.993 0.408 1.00 0.00 C
24
+ ATOM 23 CD1 ILE A 3 6.882 6.162 0.497 1.00 0.00 C
25
+ ATOM 24 N VAL A 4 1.341 6.617 2.399 1.00 0.00 N
26
+ ATOM 25 CA VAL A 4 -0.082 6.635 2.082 1.00 0.00 C
27
+ ATOM 26 C VAL A 4 -0.322 7.460 0.821 1.00 0.00 C
28
+ ATOM 27 CB VAL A 4 -0.918 7.198 3.254 1.00 0.00 C
29
+ ATOM 28 O VAL A 4 0.235 8.551 0.670 1.00 0.00 O
30
+ ATOM 29 CG1 VAL A 4 -2.392 7.302 2.865 1.00 0.00 C
31
+ ATOM 30 CG2 VAL A 4 -0.750 6.325 4.496 1.00 0.00 C
32
+ ATOM 31 N PRO A 5 -1.024 7.006 -0.057 1.00 0.00 N
33
+ ATOM 32 CA PRO A 5 -1.874 5.814 -0.030 1.00 0.00 C
34
+ ATOM 33 C PRO A 5 -1.071 4.516 -0.059 1.00 0.00 C
35
+ ATOM 34 CB PRO A 5 -2.724 5.960 -1.295 1.00 0.00 C
36
+ ATOM 35 O PRO A 5 0.018 4.472 -0.635 1.00 0.00 O
37
+ ATOM 36 CG PRO A 5 -1.859 6.714 -2.252 1.00 0.00 C
38
+ ATOM 37 CD PRO A 5 -1.016 7.682 -1.472 1.00 0.00 C
39
+ ATOM 38 N TYR A 6 -1.525 3.590 0.584 1.00 0.00 N
40
+ ATOM 39 CA TYR A 6 -0.891 2.283 0.722 1.00 0.00 C
41
+ ATOM 40 C TYR A 6 -1.817 1.174 0.240 1.00 0.00 C
42
+ ATOM 41 CB TYR A 6 -0.489 2.032 2.178 1.00 0.00 C
43
+ ATOM 42 O TYR A 6 -3.026 1.218 0.476 1.00 0.00 O
44
+ ATOM 43 CG TYR A 6 0.274 0.746 2.383 1.00 0.00 C
45
+ ATOM 44 CD1 TYR A 6 1.622 0.651 2.044 1.00 0.00 C
46
+ ATOM 45 CD2 TYR A 6 -0.350 -0.377 2.915 1.00 0.00 C
47
+ ATOM 46 CE1 TYR A 6 2.330 -0.532 2.229 1.00 0.00 C
48
+ ATOM 47 CE2 TYR A 6 0.348 -1.566 3.105 1.00 0.00 C
49
+ ATOM 48 OH TYR A 6 2.380 -2.807 2.946 1.00 0.00 O
50
+ ATOM 49 CZ TYR A 6 1.684 -1.633 2.761 1.00 0.00 C
51
+ ATOM 50 N ASN A 7 -1.300 0.249 -0.394 1.00 0.00 N
52
+ ATOM 51 CA ASN A 7 -2.021 -0.948 -0.812 1.00 0.00 C
53
+ ATOM 52 C ASN A 7 -1.476 -2.198 -0.126 1.00 0.00 C
54
+ ATOM 53 CB ASN A 7 -1.961 -1.107 -2.333 1.00 0.00 C
55
+ ATOM 54 O ASN A 7 -0.315 -2.561 -0.320 1.00 0.00 O
56
+ ATOM 55 CG ASN A 7 -2.778 -0.059 -3.062 1.00 0.00 C
57
+ ATOM 56 ND2 ASN A 7 -2.233 0.462 -4.155 1.00 0.00 N
58
+ ATOM 57 OD1 ASN A 7 -3.889 0.279 -2.647 1.00 0.00 O
59
+ ATOM 58 N LEU A 8 -2.270 -2.779 0.686 1.00 0.00 N
60
+ ATOM 59 CA LEU A 8 -1.931 -4.066 1.284 1.00 0.00 C
61
+ ATOM 60 C LEU A 8 -2.377 -5.217 0.388 1.00 0.00 C
62
+ ATOM 61 CB LEU A 8 -2.575 -4.202 2.666 1.00 0.00 C
63
+ ATOM 62 O LEU A 8 -3.576 -5.434 0.201 1.00 0.00 O
64
+ ATOM 63 CG LEU A 8 -2.309 -5.510 3.414 1.00 0.00 C
65
+ ATOM 64 CD1 LEU A 8 -0.829 -5.628 3.763 1.00 0.00 C
66
+ ATOM 65 CD2 LEU A 8 -3.169 -5.593 4.669 1.00 0.00 C
67
+ ATOM 66 N PRO A 9 -1.372 -5.885 -0.234 1.00 0.00 N
68
+ ATOM 67 CA PRO A 9 -1.785 -7.029 -1.050 1.00 0.00 C
69
+ ATOM 68 C PRO A 9 -2.422 -8.144 -0.224 1.00 0.00 C
70
+ ATOM 69 CB PRO A 9 -0.474 -7.500 -1.685 1.00 0.00 C
71
+ ATOM 70 O PRO A 9 -1.981 -8.416 0.896 1.00 0.00 O
72
+ ATOM 71 CG PRO A 9 0.475 -6.362 -1.491 1.00 0.00 C
73
+ ATOM 72 CD PRO A 9 0.040 -5.577 -0.286 1.00 0.00 C
74
+ ATOM 73 N LEU A 10 -3.456 -8.709 -0.658 1.00 0.00 N
75
+ ATOM 74 CA LEU A 10 -4.160 -9.862 -0.108 1.00 0.00 C
76
+ ATOM 75 C LEU A 10 -4.185 -11.012 -1.109 1.00 0.00 C
77
+ ATOM 76 CB LEU A 10 -5.590 -9.482 0.285 1.00 0.00 C
78
+ ATOM 77 O LEU A 10 -5.224 -11.296 -1.710 1.00 0.00 O
79
+ ATOM 78 CG LEU A 10 -5.735 -8.348 1.301 1.00 0.00 C
80
+ ATOM 79 CD1 LEU A 10 -7.169 -7.831 1.317 1.00 0.00 C
81
+ ATOM 80 CD2 LEU A 10 -5.316 -8.818 2.690 1.00 0.00 C
82
+ ATOM 81 N PRO A 11 -2.905 -11.672 -1.222 1.00 0.00 N
83
+ ATOM 82 CA PRO A 11 -2.816 -12.742 -2.218 1.00 0.00 C
84
+ ATOM 83 C PRO A 11 -3.776 -13.895 -1.932 1.00 0.00 C
85
+ ATOM 84 CB PRO A 11 -1.361 -13.202 -2.112 1.00 0.00 C
86
+ ATOM 85 O PRO A 11 -3.864 -14.362 -0.794 1.00 0.00 O
87
+ ATOM 86 CG PRO A 11 -0.942 -12.831 -0.726 1.00 0.00 C
88
+ ATOM 87 CD PRO A 11 -1.736 -11.632 -0.293 1.00 0.00 C
89
+ ATOM 88 N GLY A 12 -4.693 -14.257 -2.904 1.00 0.00 N
90
+ ATOM 89 CA GLY A 12 -5.711 -15.284 -2.753 1.00 0.00 C
91
+ ATOM 90 C GLY A 12 -7.043 -14.739 -2.271 1.00 0.00 C
92
+ ATOM 91 O GLY A 12 -7.989 -15.498 -2.057 1.00 0.00 O
93
+ ATOM 92 N GLY A 13 -7.064 -13.420 -2.013 1.00 0.00 N
94
+ ATOM 93 CA GLY A 13 -8.312 -12.816 -1.571 1.00 0.00 C
95
+ ATOM 94 C GLY A 13 -8.522 -12.912 -0.072 1.00 0.00 C
96
+ ATOM 95 O GLY A 13 -7.661 -13.417 0.651 1.00 0.00 O
97
+ ATOM 96 N VAL A 14 -9.585 -12.328 0.367 1.00 0.00 N
98
+ ATOM 97 CA VAL A 14 -9.884 -12.462 1.789 1.00 0.00 C
99
+ ATOM 98 C VAL A 14 -10.653 -13.757 2.035 1.00 0.00 C
100
+ ATOM 99 CB VAL A 14 -10.692 -11.254 2.314 1.00 0.00 C
101
+ ATOM 100 O VAL A 14 -11.354 -14.250 1.148 1.00 0.00 O
102
+ ATOM 101 CG1 VAL A 14 -9.904 -9.957 2.137 1.00 0.00 C
103
+ ATOM 102 CG2 VAL A 14 -12.042 -11.165 1.604 1.00 0.00 C
104
+ ATOM 103 N VAL A 15 -10.497 -14.304 3.218 1.00 0.00 N
105
+ ATOM 104 CA VAL A 15 -11.171 -15.534 3.616 1.00 0.00 C
106
+ ATOM 105 C VAL A 15 -11.664 -15.411 5.057 1.00 0.00 C
107
+ ATOM 106 CB VAL A 15 -10.243 -16.762 3.474 1.00 0.00 C
108
+ ATOM 107 O VAL A 15 -11.123 -14.626 5.839 1.00 0.00 O
109
+ ATOM 108 CG1 VAL A 15 -9.863 -16.984 2.011 1.00 0.00 C
110
+ ATOM 109 CG2 VAL A 15 -8.992 -16.587 4.334 1.00 0.00 C
111
+ ATOM 110 N PRO A 16 -12.741 -16.174 5.359 1.00 0.00 N
112
+ ATOM 111 CA PRO A 16 -13.194 -16.158 6.752 1.00 0.00 C
113
+ ATOM 112 C PRO A 16 -12.074 -16.476 7.741 1.00 0.00 C
114
+ ATOM 113 CB PRO A 16 -14.274 -17.245 6.783 1.00 0.00 C
115
+ ATOM 114 O PRO A 16 -11.223 -17.324 7.463 1.00 0.00 O
116
+ ATOM 115 CG PRO A 16 -14.841 -17.259 5.401 1.00 0.00 C
117
+ ATOM 116 CD PRO A 16 -13.725 -17.024 4.424 1.00 0.00 C
118
+ ATOM 117 N ARG A 17 -12.076 -15.685 8.850 1.00 0.00 N
119
+ ATOM 118 CA ARG A 17 -11.168 -15.799 9.986 1.00 0.00 C
120
+ ATOM 119 C ARG A 17 -9.878 -15.024 9.735 1.00 0.00 C
121
+ ATOM 120 CB ARG A 17 -10.849 -17.267 10.275 1.00 0.00 C
122
+ ATOM 121 O ARG A 17 -8.951 -15.072 10.547 1.00 0.00 O
123
+ ATOM 122 CG ARG A 17 -12.063 -18.093 10.671 1.00 0.00 C
124
+ ATOM 123 CD ARG A 17 -11.683 -19.530 11.002 1.00 0.00 C
125
+ ATOM 124 NE ARG A 17 -10.796 -19.599 12.160 1.00 0.00 N
126
+ ATOM 125 NH1 ARG A 17 -9.925 -21.672 11.628 1.00 0.00 N
127
+ ATOM 126 NH2 ARG A 17 -9.217 -20.576 13.512 1.00 0.00 N
128
+ ATOM 127 CZ ARG A 17 -9.981 -20.615 12.431 1.00 0.00 C
129
+ ATOM 128 N MET A 18 -9.852 -14.397 8.604 1.00 0.00 N
130
+ ATOM 129 CA MET A 18 -8.767 -13.451 8.366 1.00 0.00 C
131
+ ATOM 130 C MET A 18 -8.964 -12.179 9.184 1.00 0.00 C
132
+ ATOM 131 CB MET A 18 -8.670 -13.106 6.879 1.00 0.00 C
133
+ ATOM 132 O MET A 18 -10.020 -11.547 9.112 1.00 0.00 O
134
+ ATOM 133 CG MET A 18 -7.529 -12.160 6.542 1.00 0.00 C
135
+ ATOM 134 SD MET A 18 -7.458 -11.751 4.754 1.00 0.00 S
136
+ ATOM 135 CE MET A 18 -6.584 -13.211 4.125 1.00 0.00 C
137
+ ATOM 136 N LEU A 19 -7.963 -11.842 10.025 1.00 0.00 N
138
+ ATOM 137 CA LEU A 19 -7.968 -10.601 10.791 1.00 0.00 C
139
+ ATOM 138 C LEU A 19 -6.955 -9.609 10.226 1.00 0.00 C
140
+ ATOM 139 CB LEU A 19 -7.659 -10.879 12.264 1.00 0.00 C
141
+ ATOM 140 O LEU A 19 -5.751 -9.868 10.245 1.00 0.00 O
142
+ ATOM 141 CG LEU A 19 -7.633 -9.664 13.193 1.00 0.00 C
143
+ ATOM 142 CD1 LEU A 19 -9.028 -9.060 13.315 1.00 0.00 C
144
+ ATOM 143 CD2 LEU A 19 -7.091 -10.052 14.565 1.00 0.00 C
145
+ ATOM 144 N ILE A 20 -7.433 -8.484 9.688 1.00 0.00 N
146
+ ATOM 145 CA ILE A 20 -6.605 -7.377 9.221 1.00 0.00 C
147
+ ATOM 146 C ILE A 20 -6.442 -6.347 10.337 1.00 0.00 C
148
+ ATOM 147 CB ILE A 20 -7.207 -6.711 7.963 1.00 0.00 C
149
+ ATOM 148 O ILE A 20 -7.415 -5.988 11.005 1.00 0.00 O
150
+ ATOM 149 CG1 ILE A 20 -7.326 -7.732 6.826 1.00 0.00 C
151
+ ATOM 150 CG2 ILE A 20 -6.365 -5.507 7.533 1.00 0.00 C
152
+ ATOM 151 CD1 ILE A 20 -8.682 -8.422 6.751 1.00 0.00 C
153
+ ATOM 152 N THR A 21 -5.221 -5.879 10.572 1.00 0.00 N
154
+ ATOM 153 CA THR A 21 -4.914 -4.884 11.594 1.00 0.00 C
155
+ ATOM 154 C THR A 21 -4.156 -3.705 10.988 1.00 0.00 C
156
+ ATOM 155 CB THR A 21 -4.087 -5.495 12.739 1.00 0.00 C
157
+ ATOM 156 O THR A 21 -3.151 -3.894 10.301 1.00 0.00 O
158
+ ATOM 157 CG2 THR A 21 -3.828 -4.470 13.838 1.00 0.00 C
159
+ ATOM 158 OG1 THR A 21 -4.802 -6.605 13.296 1.00 0.00 O
160
+ ATOM 159 N ILE A 22 -4.642 -2.532 11.218 1.00 0.00 N
161
+ ATOM 160 CA ILE A 22 -4.072 -1.279 10.734 1.00 0.00 C
162
+ ATOM 161 C ILE A 22 -3.761 -0.363 11.915 1.00 0.00 C
163
+ ATOM 162 CB ILE A 22 -5.023 -0.572 9.742 1.00 0.00 C
164
+ ATOM 163 O ILE A 22 -4.651 -0.030 12.701 1.00 0.00 O
165
+ ATOM 164 CG1 ILE A 22 -5.362 -1.502 8.571 1.00 0.00 C
166
+ ATOM 165 CG2 ILE A 22 -4.404 0.736 9.240 1.00 0.00 C
167
+ ATOM 166 CD1 ILE A 22 -6.610 -1.095 7.800 1.00 0.00 C
168
+ ATOM 167 N LEU A 23 -2.530 0.033 12.048 1.00 0.00 N
169
+ ATOM 168 CA LEU A 23 -2.080 0.968 13.073 1.00 0.00 C
170
+ ATOM 169 C LEU A 23 -1.610 2.277 12.446 1.00 0.00 C
171
+ ATOM 170 CB LEU A 23 -0.949 0.351 13.902 1.00 0.00 C
172
+ ATOM 171 O LEU A 23 -0.854 2.266 11.470 1.00 0.00 O
173
+ ATOM 172 CG LEU A 23 -1.273 -0.960 14.619 1.00 0.00 C
174
+ ATOM 173 CD1 LEU A 23 -0.026 -1.514 15.299 1.00 0.00 C
175
+ ATOM 174 CD2 LEU A 23 -2.393 -0.754 15.633 1.00 0.00 C
176
+ ATOM 175 N GLY A 24 -2.030 3.376 12.994 1.00 0.00 N
177
+ ATOM 176 CA GLY A 24 -1.617 4.686 12.517 1.00 0.00 C
178
+ ATOM 177 C GLY A 24 -1.994 5.811 13.462 1.00 0.00 C
179
+ ATOM 178 O GLY A 24 -2.375 5.565 14.608 1.00 0.00 O
180
+ ATOM 179 N THR A 25 -1.789 7.008 13.011 1.00 0.00 N
181
+ ATOM 180 CA THR A 25 -2.154 8.244 13.692 1.00 0.00 C
182
+ ATOM 181 C THR A 25 -2.925 9.170 12.755 1.00 0.00 C
183
+ ATOM 182 CB THR A 25 -0.910 8.974 14.229 1.00 0.00 C
184
+ ATOM 183 O THR A 25 -2.553 9.334 11.591 1.00 0.00 O
185
+ ATOM 184 CG2 THR A 25 -1.302 10.211 15.033 1.00 0.00 C
186
+ ATOM 185 OG1 THR A 25 -0.168 8.085 15.074 1.00 0.00 O
187
+ ATOM 186 N VAL A 26 -3.999 9.685 13.258 1.00 0.00 N
188
+ ATOM 187 CA VAL A 26 -4.748 10.662 12.474 1.00 0.00 C
189
+ ATOM 188 C VAL A 26 -3.972 11.976 12.410 1.00 0.00 C
190
+ ATOM 189 CB VAL A 26 -6.156 10.902 13.060 1.00 0.00 C
191
+ ATOM 190 O VAL A 26 -3.476 12.462 13.429 1.00 0.00 O
192
+ ATOM 191 CG1 VAL A 26 -6.940 11.889 12.198 1.00 0.00 C
193
+ ATOM 192 CG2 VAL A 26 -6.912 9.581 13.189 1.00 0.00 C
194
+ ATOM 193 N LYS A 27 -3.834 12.540 11.195 1.00 0.00 N
195
+ ATOM 194 CA LYS A 27 -3.171 13.832 11.046 1.00 0.00 C
196
+ ATOM 195 C LYS A 27 -4.000 14.949 11.675 1.00 0.00 C
197
+ ATOM 196 CB LYS A 27 -2.914 14.138 9.569 1.00 0.00 C
198
+ ATOM 197 O LYS A 27 -5.218 14.825 11.810 1.00 0.00 O
199
+ ATOM 198 CG LYS A 27 -1.872 13.237 8.924 1.00 0.00 C
200
+ ATOM 199 CD LYS A 27 -1.641 13.606 7.464 1.00 0.00 C
201
+ ATOM 200 CE LYS A 27 -0.545 12.755 6.837 1.00 0.00 C
202
+ ATOM 201 NZ LYS A 27 -0.389 13.037 5.378 1.00 0.00 N
203
+ ATOM 202 N PRO A 28 -3.224 16.055 11.958 1.00 0.00 N
204
+ ATOM 203 CA PRO A 28 -3.991 17.227 12.388 1.00 0.00 C
205
+ ATOM 204 C PRO A 28 -4.876 17.792 11.279 1.00 0.00 C
206
+ ATOM 205 CB PRO A 28 -2.907 18.231 12.786 1.00 0.00 C
207
+ ATOM 206 O PRO A 28 -4.512 17.730 10.102 1.00 0.00 O
208
+ ATOM 207 CG PRO A 28 -1.661 17.415 12.919 1.00 0.00 C
209
+ ATOM 208 CD PRO A 28 -1.776 16.219 12.019 1.00 0.00 C
210
+ ATOM 209 N ASN A 29 -6.076 18.094 11.481 1.00 0.00 N
211
+ ATOM 210 CA ASN A 29 -7.042 18.674 10.555 1.00 0.00 C
212
+ ATOM 211 C ASN A 29 -7.503 17.655 9.516 1.00 0.00 C
213
+ ATOM 212 CB ASN A 29 -6.453 19.907 9.865 1.00 0.00 C
214
+ ATOM 213 O ASN A 29 -7.638 17.984 8.336 1.00 0.00 O
215
+ ATOM 214 CG ASN A 29 -5.997 20.964 10.851 1.00 0.00 C
216
+ ATOM 215 ND2 ASN A 29 -4.810 21.513 10.623 1.00 0.00 N
217
+ ATOM 216 OD1 ASN A 29 -6.705 21.284 11.809 1.00 0.00 O
218
+ ATOM 217 N ALA A 30 -7.623 16.488 9.955 1.00 0.00 N
219
+ ATOM 218 CA ALA A 30 -8.044 15.396 9.081 1.00 0.00 C
220
+ ATOM 219 C ALA A 30 -9.445 15.645 8.529 1.00 0.00 C
221
+ ATOM 220 CB ALA A 30 -7.999 14.067 9.832 1.00 0.00 C
222
+ ATOM 221 O ALA A 30 -10.295 16.220 9.213 1.00 0.00 O
223
+ ATOM 222 N ASN A 31 -9.612 15.277 7.298 1.00 0.00 N
224
+ ATOM 223 CA ASN A 31 -10.906 15.327 6.629 1.00 0.00 C
225
+ ATOM 224 C ASN A 31 -11.512 13.935 6.475 1.00 0.00 C
226
+ ATOM 225 CB ASN A 31 -10.779 16.005 5.263 1.00 0.00 C
227
+ ATOM 226 O ASN A 31 -12.709 13.745 6.700 1.00 0.00 O
228
+ ATOM 227 CG ASN A 31 -12.124 16.303 4.630 1.00 0.00 C
229
+ ATOM 228 ND2 ASN A 31 -12.209 16.141 3.315 1.00 0.00 N
230
+ ATOM 229 OD1 ASN A 31 -13.079 16.675 5.318 1.00 0.00 O
231
+ ATOM 230 N ARG A 32 -10.711 12.995 6.162 1.00 0.00 N
232
+ ATOM 231 CA ARG A 32 -11.258 11.656 5.970 1.00 0.00 C
233
+ ATOM 232 C ARG A 32 -10.164 10.599 6.069 1.00 0.00 C
234
+ ATOM 233 CB ARG A 32 -11.966 11.553 4.617 1.00 0.00 C
235
+ ATOM 234 O ARG A 32 -8.985 10.897 5.871 1.00 0.00 O
236
+ ATOM 235 CG ARG A 32 -11.038 11.718 3.424 1.00 0.00 C
237
+ ATOM 236 CD ARG A 32 -11.802 11.673 2.106 1.00 0.00 C
238
+ ATOM 237 NE ARG A 32 -12.544 12.907 1.871 1.00 0.00 N
239
+ ATOM 238 NH1 ARG A 32 -13.554 12.172 -0.072 1.00 0.00 N
240
+ ATOM 239 NH2 ARG A 32 -13.988 14.276 0.724 1.00 0.00 N
241
+ ATOM 240 CZ ARG A 32 -13.361 13.116 0.841 1.00 0.00 C
242
+ ATOM 241 N ILE A 33 -10.517 9.391 6.389 1.00 0.00 N
243
+ ATOM 242 CA ILE A 33 -9.800 8.127 6.264 1.00 0.00 C
244
+ ATOM 243 C ILE A 33 -10.575 7.183 5.348 1.00 0.00 C
245
+ ATOM 244 CB ILE A 33 -9.571 7.469 7.643 1.00 0.00 C
246
+ ATOM 245 O ILE A 33 -11.809 7.175 5.354 1.00 0.00 O
247
+ ATOM 246 CG1 ILE A 33 -8.889 8.454 8.599 1.00 0.00 C
248
+ ATOM 247 CG2 ILE A 33 -8.747 6.186 7.499 1.00 0.00 C
249
+ ATOM 248 CD1 ILE A 33 -8.895 8.009 10.054 1.00 0.00 C
250
+ ATOM 249 N ALA A 34 -9.870 6.377 4.548 1.00 0.00 N
251
+ ATOM 250 CA ALA A 34 -10.574 5.440 3.676 1.00 0.00 C
252
+ ATOM 251 C ALA A 34 -9.851 4.098 3.615 1.00 0.00 C
253
+ ATOM 252 CB ALA A 34 -10.721 6.026 2.274 1.00 0.00 C
254
+ ATOM 253 O ALA A 34 -8.642 4.048 3.376 1.00 0.00 O
255
+ ATOM 254 N LEU A 35 -10.542 3.070 3.865 1.00 0.00 N
256
+ ATOM 255 CA LEU A 35 -10.159 1.686 3.604 1.00 0.00 C
257
+ ATOM 256 C LEU A 35 -11.051 1.070 2.532 1.00 0.00 C
258
+ ATOM 257 CB LEU A 35 -10.237 0.857 4.889 1.00 0.00 C
259
+ ATOM 258 O LEU A 35 -12.278 1.080 2.657 1.00 0.00 O
260
+ ATOM 259 CG LEU A 35 -9.470 1.402 6.094 1.00 0.00 C
261
+ ATOM 260 CD1 LEU A 35 -9.593 0.447 7.277 1.00 0.00 C
262
+ ATOM 261 CD2 LEU A 35 -8.005 1.632 5.738 1.00 0.00 C
263
+ ATOM 262 N ASP A 36 -10.383 0.536 1.498 1.00 0.00 N
264
+ ATOM 263 CA ASP A 36 -11.112 -0.061 0.382 1.00 0.00 C
265
+ ATOM 264 C ASP A 36 -10.665 -1.502 0.143 1.00 0.00 C
266
+ ATOM 265 CB ASP A 36 -10.919 0.768 -0.890 1.00 0.00 C
267
+ ATOM 266 O ASP A 36 -9.534 -1.744 -0.284 1.00 0.00 O
268
+ ATOM 267 CG ASP A 36 -11.662 2.091 -0.853 1.00 0.00 C
269
+ ATOM 268 OD1 ASP A 36 -12.658 2.212 -0.107 1.00 0.00 O
270
+ ATOM 269 OD2 ASP A 36 -11.251 3.021 -1.580 1.00 0.00 O
271
+ ATOM 270 N PHE A 37 -11.548 -2.430 0.484 1.00 0.00 N
272
+ ATOM 271 CA PHE A 37 -11.349 -3.811 0.059 1.00 0.00 C
273
+ ATOM 272 C PHE A 37 -11.733 -3.987 -1.406 1.00 0.00 C
274
+ ATOM 273 CB PHE A 37 -12.166 -4.767 0.934 1.00 0.00 C
275
+ ATOM 274 O PHE A 37 -12.907 -3.872 -1.763 1.00 0.00 O
276
+ ATOM 275 CG PHE A 37 -11.645 -4.897 2.340 1.00 0.00 C
277
+ ATOM 276 CD1 PHE A 37 -10.881 -5.995 2.714 1.00 0.00 C
278
+ ATOM 277 CD2 PHE A 37 -11.921 -3.919 3.289 1.00 0.00 C
279
+ ATOM 278 CE1 PHE A 37 -10.397 -6.119 4.015 1.00 0.00 C
280
+ ATOM 279 CE2 PHE A 37 -11.441 -4.036 4.590 1.00 0.00 C
281
+ ATOM 280 CZ PHE A 37 -10.681 -5.136 4.952 1.00 0.00 C
282
+ ATOM 281 N GLN A 38 -10.772 -4.312 -2.217 1.00 0.00 N
283
+ ATOM 282 CA GLN A 38 -10.974 -4.120 -3.650 1.00 0.00 C
284
+ ATOM 283 C GLN A 38 -10.917 -5.449 -4.396 1.00 0.00 C
285
+ ATOM 284 CB GLN A 38 -9.927 -3.157 -4.215 1.00 0.00 C
286
+ ATOM 285 O GLN A 38 -10.073 -6.298 -4.101 1.00 0.00 O
287
+ ATOM 286 CG GLN A 38 -10.051 -1.735 -3.683 1.00 0.00 C
288
+ ATOM 287 CD GLN A 38 -9.013 -0.797 -4.270 1.00 0.00 C
289
+ ATOM 288 NE2 GLN A 38 -8.671 0.250 -3.527 1.00 0.00 N
290
+ ATOM 289 OE1 GLN A 38 -8.521 -1.012 -5.382 1.00 0.00 O
291
+ ATOM 290 N ARG A 39 -11.766 -5.579 -5.274 1.00 0.00 N
292
+ ATOM 291 CA ARG A 39 -11.816 -6.612 -6.303 1.00 0.00 C
293
+ ATOM 292 C ARG A 39 -11.711 -6.002 -7.697 1.00 0.00 C
294
+ ATOM 293 CB ARG A 39 -13.105 -7.428 -6.183 1.00 0.00 C
295
+ ATOM 294 O ARG A 39 -12.699 -5.499 -8.236 1.00 0.00 O
296
+ ATOM 295 CG ARG A 39 -13.201 -8.577 -7.175 1.00 0.00 C
297
+ ATOM 296 CD ARG A 39 -14.606 -9.160 -7.229 1.00 0.00 C
298
+ ATOM 297 NE ARG A 39 -15.523 -8.289 -7.958 1.00 0.00 N
299
+ ATOM 298 NH1 ARG A 39 -17.424 -9.480 -7.404 1.00 0.00 N
300
+ ATOM 299 NH2 ARG A 39 -17.581 -7.608 -8.717 1.00 0.00 N
301
+ ATOM 300 CZ ARG A 39 -16.841 -8.461 -8.025 1.00 0.00 C
302
+ ATOM 301 N GLY A 40 -10.544 -6.137 -8.332 1.00 0.00 N
303
+ ATOM 302 CA GLY A 40 -10.349 -5.354 -9.542 1.00 0.00 C
304
+ ATOM 303 C GLY A 40 -10.694 -3.888 -9.366 1.00 0.00 C
305
+ ATOM 304 O GLY A 40 -10.167 -3.224 -8.472 1.00 0.00 O
306
+ ATOM 305 N ASN A 41 -11.620 -3.402 -10.172 1.00 0.00 N
307
+ ATOM 306 CA ASN A 41 -12.022 -2.000 -10.144 1.00 0.00 C
308
+ ATOM 307 C ASN A 41 -13.164 -1.763 -9.160 1.00 0.00 C
309
+ ATOM 308 CB ASN A 41 -12.420 -1.529 -11.544 1.00 0.00 C
310
+ ATOM 309 O ASN A 41 -13.543 -0.618 -8.908 1.00 0.00 O
311
+ ATOM 310 CG ASN A 41 -11.233 -1.415 -12.482 1.00 0.00 C
312
+ ATOM 311 ND2 ASN A 41 -11.483 -1.577 -13.775 1.00 0.00 N
313
+ ATOM 312 OD1 ASN A 41 -10.102 -1.186 -12.047 1.00 0.00 O
314
+ ATOM 313 N ASP A 42 -13.692 -2.829 -8.650 1.00 0.00 N
315
+ ATOM 314 CA ASP A 42 -14.790 -2.726 -7.693 1.00 0.00 C
316
+ ATOM 315 C ASP A 42 -14.265 -2.529 -6.273 1.00 0.00 C
317
+ ATOM 316 CB ASP A 42 -15.677 -3.972 -7.759 1.00 0.00 C
318
+ ATOM 317 O ASP A 42 -13.115 -2.859 -5.979 1.00 0.00 O
319
+ ATOM 318 CG ASP A 42 -16.431 -4.096 -9.071 1.00 0.00 C
320
+ ATOM 319 OD1 ASP A 42 -16.624 -3.073 -9.762 1.00 0.00 O
321
+ ATOM 320 OD2 ASP A 42 -16.836 -5.226 -9.416 1.00 0.00 O
322
+ ATOM 321 N VAL A 43 -15.043 -1.989 -5.434 1.00 0.00 N
323
+ ATOM 322 CA VAL A 43 -14.804 -1.890 -3.998 1.00 0.00 C
324
+ ATOM 323 C VAL A 43 -15.843 -2.717 -3.244 1.00 0.00 C
325
+ ATOM 324 CB VAL A 43 -14.839 -0.423 -3.516 1.00 0.00 C
326
+ ATOM 325 O VAL A 43 -17.025 -2.368 -3.219 1.00 0.00 O
327
+ ATOM 326 CG1 VAL A 43 -14.598 -0.343 -2.010 1.00 0.00 C
328
+ ATOM 327 CG2 VAL A 43 -13.805 0.411 -4.271 1.00 0.00 C
329
+ ATOM 328 N ALA A 44 -15.381 -3.837 -2.634 1.00 0.00 N
330
+ ATOM 329 CA ALA A 44 -16.275 -4.748 -1.925 1.00 0.00 C
331
+ ATOM 330 C ALA A 44 -16.722 -4.152 -0.594 1.00 0.00 C
332
+ ATOM 331 CB ALA A 44 -15.593 -6.095 -1.700 1.00 0.00 C
333
+ ATOM 332 O ALA A 44 -17.847 -4.388 -0.147 1.00 0.00 O
334
+ ATOM 333 N PHE A 45 -15.885 -3.458 0.034 1.00 0.00 N
335
+ ATOM 334 CA PHE A 45 -16.164 -2.786 1.297 1.00 0.00 C
336
+ ATOM 335 C PHE A 45 -15.377 -1.485 1.405 1.00 0.00 C
337
+ ATOM 336 CB PHE A 45 -15.830 -3.702 2.479 1.00 0.00 C
338
+ ATOM 337 O PHE A 45 -14.144 -1.500 1.424 1.00 0.00 O
339
+ ATOM 338 CG PHE A 45 -16.014 -3.049 3.823 1.00 0.00 C
340
+ ATOM 339 CD1 PHE A 45 -16.974 -2.063 4.006 1.00 0.00 C
341
+ ATOM 340 CD2 PHE A 45 -15.227 -3.425 4.903 1.00 0.00 C
342
+ ATOM 341 CE1 PHE A 45 -17.147 -1.457 5.249 1.00 0.00 C
343
+ ATOM 342 CE2 PHE A 45 -15.393 -2.825 6.148 1.00 0.00 C
344
+ ATOM 343 CZ PHE A 45 -16.353 -1.841 6.319 1.00 0.00 C
345
+ ATOM 344 N HIS A 46 -16.175 -0.451 1.420 1.00 0.00 N
346
+ ATOM 345 CA HIS A 46 -15.654 0.888 1.672 1.00 0.00 C
347
+ ATOM 346 C HIS A 46 -15.936 1.328 3.104 1.00 0.00 C
348
+ ATOM 347 CB HIS A 46 -16.256 1.891 0.686 1.00 0.00 C
349
+ ATOM 348 O HIS A 46 -17.096 1.465 3.500 1.00 0.00 O
350
+ ATOM 349 CG HIS A 46 -15.805 3.299 0.912 1.00 0.00 C
351
+ ATOM 350 CD2 HIS A 46 -16.441 4.359 1.465 1.00 0.00 C
352
+ ATOM 351 ND1 HIS A 46 -14.554 3.748 0.546 1.00 0.00 N
353
+ ATOM 352 CE1 HIS A 46 -14.441 5.026 0.866 1.00 0.00 C
354
+ ATOM 353 NE2 HIS A 46 -15.572 5.420 1.425 1.00 0.00 N
355
+ ATOM 354 N PHE A 47 -14.913 1.538 3.886 1.00 0.00 N
356
+ ATOM 355 CA PHE A 47 -14.954 2.092 5.234 1.00 0.00 C
357
+ ATOM 356 C PHE A 47 -14.353 3.492 5.262 1.00 0.00 C
358
+ ATOM 357 CB PHE A 47 -14.210 1.180 6.214 1.00 0.00 C
359
+ ATOM 358 O PHE A 47 -13.144 3.657 5.083 1.00 0.00 O
360
+ ATOM 359 CG PHE A 47 -14.154 1.716 7.619 1.00 0.00 C
361
+ ATOM 360 CD1 PHE A 47 -15.232 1.559 8.480 1.00 0.00 C
362
+ ATOM 361 CD2 PHE A 47 -13.021 2.376 8.077 1.00 0.00 C
363
+ ATOM 362 CE1 PHE A 47 -15.183 2.054 9.782 1.00 0.00 C
364
+ ATOM 363 CE2 PHE A 47 -12.965 2.874 9.377 1.00 0.00 C
365
+ ATOM 364 CZ PHE A 47 -14.046 2.713 10.227 1.00 0.00 C
366
+ ATOM 365 N ASN A 48 -15.196 4.457 5.510 1.00 0.00 N
367
+ ATOM 366 CA ASN A 48 -14.795 5.835 5.250 1.00 0.00 C
368
+ ATOM 367 C ASN A 48 -15.178 6.758 6.404 1.00 0.00 C
369
+ ATOM 368 CB ASN A 48 -15.411 6.337 3.943 1.00 0.00 C
370
+ ATOM 369 O ASN A 48 -16.213 7.426 6.353 1.00 0.00 O
371
+ ATOM 370 CG ASN A 48 -14.905 7.710 3.546 1.00 0.00 C
372
+ ATOM 371 ND2 ASN A 48 -13.682 8.032 3.954 1.00 0.00 N
373
+ ATOM 372 OD1 ASN A 48 -15.607 8.475 2.880 1.00 0.00 O
374
+ ATOM 373 N PRO A 49 -14.311 6.879 7.493 1.00 0.00 N
375
+ ATOM 374 CA PRO A 49 -14.499 7.923 8.502 1.00 0.00 C
376
+ ATOM 375 C PRO A 49 -14.339 9.331 7.933 1.00 0.00 C
377
+ ATOM 376 CB PRO A 49 -13.405 7.622 9.530 1.00 0.00 C
378
+ ATOM 377 O PRO A 49 -13.303 9.646 7.340 1.00 0.00 O
379
+ ATOM 378 CG PRO A 49 -13.027 6.197 9.279 1.00 0.00 C
380
+ ATOM 379 CD PRO A 49 -13.131 5.929 7.804 1.00 0.00 C
381
+ ATOM 380 N ARG A 50 -15.340 10.073 8.071 1.00 0.00 N
382
+ ATOM 381 CA ARG A 50 -15.389 11.462 7.626 1.00 0.00 C
383
+ ATOM 382 C ARG A 50 -15.492 12.413 8.814 1.00 0.00 C
384
+ ATOM 383 CB ARG A 50 -16.567 11.681 6.674 1.00 0.00 C
385
+ ATOM 384 O ARG A 50 -16.459 12.360 9.576 1.00 0.00 O
386
+ ATOM 385 CG ARG A 50 -16.556 10.767 5.460 1.00 0.00 C
387
+ ATOM 386 CD ARG A 50 -17.773 10.992 4.574 1.00 0.00 C
388
+ ATOM 387 NE ARG A 50 -17.806 10.056 3.454 1.00 0.00 N
389
+ ATOM 388 NH1 ARG A 50 -19.911 10.672 2.731 1.00 0.00 N
390
+ ATOM 389 NH2 ARG A 50 -18.744 9.042 1.619 1.00 0.00 N
391
+ ATOM 390 CZ ARG A 50 -18.819 9.926 2.604 1.00 0.00 C
392
+ ATOM 391 N PHE A 51 -14.567 13.312 8.892 1.00 0.00 N
393
+ ATOM 392 CA PHE A 51 -14.435 14.158 10.072 1.00 0.00 C
394
+ ATOM 393 C PHE A 51 -15.308 15.402 9.947 1.00 0.00 C
395
+ ATOM 394 CB PHE A 51 -12.973 14.562 10.285 1.00 0.00 C
396
+ ATOM 395 O PHE A 51 -15.631 16.042 10.949 1.00 0.00 O
397
+ ATOM 396 CG PHE A 51 -12.086 13.424 10.714 1.00 0.00 C
398
+ ATOM 397 CD1 PHE A 51 -11.595 13.357 12.011 1.00 0.00 C
399
+ ATOM 398 CD2 PHE A 51 -11.741 12.422 9.816 1.00 0.00 C
400
+ ATOM 399 CE1 PHE A 51 -10.774 12.306 12.410 1.00 0.00 C
401
+ ATOM 400 CE2 PHE A 51 -10.920 11.367 10.208 1.00 0.00 C
402
+ ATOM 401 CZ PHE A 51 -10.437 11.312 11.505 1.00 0.00 C
403
+ ATOM 402 N ASN A 52 -15.679 15.735 8.745 1.00 0.00 N
404
+ ATOM 403 CA ASN A 52 -16.498 16.923 8.536 1.00 0.00 C
405
+ ATOM 404 C ASN A 52 -17.424 16.762 7.334 1.00 0.00 C
406
+ ATOM 405 CB ASN A 52 -15.614 18.161 8.361 1.00 0.00 C
407
+ ATOM 406 O ASN A 52 -17.105 17.214 6.233 1.00 0.00 O
408
+ ATOM 407 CG ASN A 52 -16.400 19.455 8.423 1.00 0.00 C
409
+ ATOM 408 ND2 ASN A 52 -15.748 20.562 8.091 1.00 0.00 N
410
+ ATOM 409 OD1 ASN A 52 -17.586 19.459 8.766 1.00 0.00 O
411
+ ATOM 410 N GLU A 53 -18.435 15.901 7.494 1.00 0.00 N
412
+ ATOM 411 CA GLU A 53 -19.504 15.850 6.502 1.00 0.00 C
413
+ ATOM 412 C GLU A 53 -20.705 16.683 6.942 1.00 0.00 C
414
+ ATOM 413 CB GLU A 53 -19.933 14.403 6.247 1.00 0.00 C
415
+ ATOM 414 O GLU A 53 -21.435 16.295 7.857 1.00 0.00 O
416
+ ATOM 415 CG GLU A 53 -21.009 14.259 5.180 1.00 0.00 C
417
+ ATOM 416 CD GLU A 53 -21.421 12.816 4.934 1.00 0.00 C
418
+ ATOM 417 OE1 GLU A 53 -20.926 12.201 3.963 1.00 0.00 O
419
+ ATOM 418 OE2 GLU A 53 -22.246 12.297 5.720 1.00 0.00 O
420
+ ATOM 419 N ASN A 54 -21.037 17.707 6.245 1.00 0.00 N
421
+ ATOM 420 CA ASN A 54 -22.117 18.603 6.644 1.00 0.00 C
422
+ ATOM 421 C ASN A 54 -22.051 18.933 8.132 1.00 0.00 C
423
+ ATOM 422 CB ASN A 54 -23.476 17.995 6.294 1.00 0.00 C
424
+ ATOM 423 O ASN A 54 -23.054 18.829 8.841 1.00 0.00 O
425
+ ATOM 424 CG ASN A 54 -23.647 17.765 4.806 1.00 0.00 C
426
+ ATOM 425 ND2 ASN A 54 -24.295 16.661 4.447 1.00 0.00 N
427
+ ATOM 426 OD1 ASN A 54 -23.201 18.570 3.985 1.00 0.00 O
428
+ ATOM 427 N ASN A 55 -20.935 19.173 8.682 1.00 0.00 N
429
+ ATOM 428 CA ASN A 55 -20.647 19.606 10.046 1.00 0.00 C
430
+ ATOM 429 C ASN A 55 -20.853 18.474 11.048 1.00 0.00 C
431
+ ATOM 430 CB ASN A 55 -21.513 20.811 10.421 1.00 0.00 C
432
+ ATOM 431 O ASN A 55 -21.172 18.720 12.212 1.00 0.00 O
433
+ ATOM 432 CG ASN A 55 -21.167 22.050 9.620 1.00 0.00 C
434
+ ATOM 433 ND2 ASN A 55 -22.155 22.910 9.401 1.00 0.00 N
435
+ ATOM 434 OD1 ASN A 55 -20.021 22.234 9.200 1.00 0.00 O
436
+ ATOM 435 N ARG A 56 -20.755 17.312 10.614 1.00 0.00 N
437
+ ATOM 436 CA ARG A 56 -20.858 16.164 11.511 1.00 0.00 C
438
+ ATOM 437 C ARG A 56 -19.810 15.110 11.172 1.00 0.00 C
439
+ ATOM 438 CB ARG A 56 -22.258 15.552 11.441 1.00 0.00 C
440
+ ATOM 439 O ARG A 56 -19.373 15.007 10.023 1.00 0.00 O
441
+ ATOM 440 CG ARG A 56 -22.611 14.975 10.079 1.00 0.00 C
442
+ ATOM 441 CD ARG A 56 -24.026 14.414 10.055 1.00 0.00 C
443
+ ATOM 442 NE ARG A 56 -24.352 13.831 8.756 1.00 0.00 N
444
+ ATOM 443 NH1 ARG A 56 -26.327 12.858 9.456 1.00 0.00 N
445
+ ATOM 444 NH2 ARG A 56 -25.636 12.623 7.283 1.00 0.00 N
446
+ ATOM 445 CZ ARG A 56 -25.438 13.105 8.502 1.00 0.00 C
447
+ ATOM 446 N ARG A 57 -19.396 14.412 12.157 1.00 0.00 N
448
+ ATOM 447 CA ARG A 57 -18.526 13.254 11.983 1.00 0.00 C
449
+ ATOM 448 C ARG A 57 -19.341 11.983 11.767 1.00 0.00 C
450
+ ATOM 449 CB ARG A 57 -17.606 13.086 13.195 1.00 0.00 C
451
+ ATOM 450 O ARG A 57 -20.297 11.720 12.499 1.00 0.00 O
452
+ ATOM 451 CG ARG A 57 -16.704 14.281 13.455 1.00 0.00 C
453
+ ATOM 452 CD ARG A 57 -15.740 14.023 14.605 1.00 0.00 C
454
+ ATOM 453 NE ARG A 57 -16.446 13.866 15.873 1.00 0.00 N
455
+ ATOM 454 NH1 ARG A 57 -14.536 13.526 17.129 1.00 0.00 N
456
+ ATOM 455 NH2 ARG A 57 -16.595 13.507 18.137 1.00 0.00 N
457
+ ATOM 456 CZ ARG A 57 -15.858 13.633 17.043 1.00 0.00 C
458
+ ATOM 457 N VAL A 58 -18.938 11.195 10.820 1.00 0.00 N
459
+ ATOM 458 CA VAL A 58 -19.687 9.992 10.473 1.00 0.00 C
460
+ ATOM 459 C VAL A 58 -18.765 8.989 9.783 1.00 0.00 C
461
+ ATOM 460 CB VAL A 58 -20.896 10.317 9.566 1.00 0.00 C
462
+ ATOM 461 O VAL A 58 -17.760 9.374 9.181 1.00 0.00 O
463
+ ATOM 462 CG1 VAL A 58 -20.430 10.908 8.237 1.00 0.00 C
464
+ ATOM 463 CG2 VAL A 58 -21.738 9.063 9.331 1.00 0.00 C
465
+ ATOM 464 N ILE A 59 -19.094 7.825 9.925 1.00 0.00 N
466
+ ATOM 465 CA ILE A 59 -18.428 6.794 9.136 1.00 0.00 C
467
+ ATOM 466 C ILE A 59 -19.383 6.265 8.068 1.00 0.00 C
468
+ ATOM 467 CB ILE A 59 -17.927 5.637 10.028 1.00 0.00 C
469
+ ATOM 468 O ILE A 59 -20.486 5.811 8.383 1.00 0.00 O
470
+ ATOM 469 CG1 ILE A 59 -16.920 6.156 11.061 1.00 0.00 C
471
+ ATOM 470 CG2 ILE A 59 -17.310 4.525 9.173 1.00 0.00 C
472
+ ATOM 471 CD1 ILE A 59 -16.583 5.153 12.156 1.00 0.00 C
473
+ ATOM 472 N VAL A 60 -18.926 6.321 6.780 1.00 0.00 N
474
+ ATOM 473 CA VAL A 60 -19.736 5.858 5.659 1.00 0.00 C
475
+ ATOM 474 C VAL A 60 -19.177 4.540 5.126 1.00 0.00 C
476
+ ATOM 475 CB VAL A 60 -19.794 6.909 4.528 1.00 0.00 C
477
+ ATOM 476 O VAL A 60 -17.987 4.445 4.815 1.00 0.00 O
478
+ ATOM 477 CG1 VAL A 60 -20.622 6.392 3.353 1.00 0.00 C
479
+ ATOM 478 CG2 VAL A 60 -20.365 8.225 5.052 1.00 0.00 C
480
+ ATOM 479 N CYS A 61 -20.059 3.560 4.989 1.00 0.00 N
481
+ ATOM 480 CA CYS A 61 -19.718 2.277 4.387 1.00 0.00 C
482
+ ATOM 481 C CYS A 61 -20.543 2.027 3.130 1.00 0.00 C
483
+ ATOM 482 CB CYS A 61 -19.936 1.141 5.386 1.00 0.00 C
484
+ ATOM 483 O CYS A 61 -21.727 2.364 3.083 1.00 0.00 O
485
+ ATOM 484 SG CYS A 61 -18.963 1.304 6.898 1.00 0.00 S
486
+ ATOM 485 N ASN A 62 -19.917 1.503 2.182 1.00 0.00 N
487
+ ATOM 486 CA ASN A 62 -20.596 1.253 0.915 1.00 0.00 C
488
+ ATOM 487 C ASN A 62 -19.860 0.208 0.081 1.00 0.00 C
489
+ ATOM 488 CB ASN A 62 -20.749 2.554 0.122 1.00 0.00 C
490
+ ATOM 489 O ASN A 62 -18.807 -0.287 0.487 1.00 0.00 O
491
+ ATOM 490 CG ASN A 62 -21.989 2.563 -0.749 1.00 0.00 C
492
+ ATOM 491 ND2 ASN A 62 -22.522 3.752 -1.008 1.00 0.00 N
493
+ ATOM 492 OD1 ASN A 62 -22.465 1.513 -1.185 1.00 0.00 O
494
+ ATOM 493 N THR A 63 -20.438 -0.154 -0.983 1.00 0.00 N
495
+ ATOM 494 CA THR A 63 -19.889 -1.004 -2.034 1.00 0.00 C
496
+ ATOM 495 C THR A 63 -19.984 -0.314 -3.392 1.00 0.00 C
497
+ ATOM 496 CB THR A 63 -20.617 -2.360 -2.092 1.00 0.00 C
498
+ ATOM 497 O THR A 63 -20.998 0.315 -3.705 1.00 0.00 O
499
+ ATOM 498 CG2 THR A 63 -20.072 -3.228 -3.222 1.00 0.00 C
500
+ ATOM 499 OG1 THR A 63 -20.437 -3.046 -0.847 1.00 0.00 O
501
+ ATOM 500 N LYS A 64 -18.956 -0.451 -4.114 1.00 0.00 N
502
+ ATOM 501 CA LYS A 64 -18.930 0.110 -5.463 1.00 0.00 C
503
+ ATOM 502 C LYS A 64 -18.766 -0.987 -6.511 1.00 0.00 C
504
+ ATOM 503 CB LYS A 64 -17.803 1.135 -5.596 1.00 0.00 C
505
+ ATOM 504 O LYS A 64 -17.726 -1.649 -6.565 1.00 0.00 O
506
+ ATOM 505 CG LYS A 64 -17.850 1.942 -6.885 1.00 0.00 C
507
+ ATOM 506 CD LYS A 64 -16.710 2.950 -6.956 1.00 0.00 C
508
+ ATOM 507 CE LYS A 64 -16.704 3.696 -8.283 1.00 0.00 C
509
+ ATOM 508 NZ LYS A 64 -15.448 4.482 -8.472 1.00 0.00 N
510
+ ATOM 509 N LEU A 65 -19.708 -1.082 -7.348 1.00 0.00 N
511
+ ATOM 510 CA LEU A 65 -19.686 -2.025 -8.461 1.00 0.00 C
512
+ ATOM 511 C LEU A 65 -19.866 -1.300 -9.791 1.00 0.00 C
513
+ ATOM 512 CB LEU A 65 -20.780 -3.082 -8.290 1.00 0.00 C
514
+ ATOM 513 O LEU A 65 -20.746 -0.448 -9.924 1.00 0.00 O
515
+ ATOM 514 CG LEU A 65 -20.698 -3.945 -7.031 1.00 0.00 C
516
+ ATOM 515 CD1 LEU A 65 -21.936 -4.828 -6.912 1.00 0.00 C
517
+ ATOM 516 CD2 LEU A 65 -19.430 -4.793 -7.046 1.00 0.00 C
518
+ ATOM 517 N ASP A 66 -19.026 -1.674 -10.727 1.00 0.00 N
519
+ ATOM 518 CA ASP A 66 -19.105 -1.087 -12.061 1.00 0.00 C
520
+ ATOM 519 C ASP A 66 -19.188 0.436 -11.989 1.00 0.00 C
521
+ ATOM 520 CB ASP A 66 -20.312 -1.644 -12.821 1.00 0.00 C
522
+ ATOM 521 O ASP A 66 -20.061 1.046 -12.610 1.00 0.00 O
523
+ ATOM 522 CG ASP A 66 -20.198 -3.132 -13.106 1.00 0.00 C
524
+ ATOM 523 OD1 ASP A 66 -19.100 -3.600 -13.474 1.00 0.00 O
525
+ ATOM 524 OD2 ASP A 66 -21.218 -3.841 -12.964 1.00 0.00 O
526
+ ATOM 525 N ASN A 67 -18.466 1.085 -11.176 1.00 0.00 N
527
+ ATOM 526 CA ASN A 67 -18.282 2.521 -11.001 1.00 0.00 C
528
+ ATOM 527 C ASN A 67 -19.527 3.178 -10.412 1.00 0.00 C
529
+ ATOM 528 CB ASN A 67 -17.911 3.183 -12.329 1.00 0.00 C
530
+ ATOM 529 O ASN A 67 -19.725 4.386 -10.556 1.00 0.00 O
531
+ ATOM 530 CG ASN A 67 -16.496 2.859 -12.767 1.00 0.00 C
532
+ ATOM 531 ND2 ASN A 67 -16.268 2.851 -14.075 1.00 0.00 N
533
+ ATOM 532 OD1 ASN A 67 -15.616 2.617 -11.937 1.00 0.00 O
534
+ ATOM 533 N ASN A 68 -20.324 2.338 -9.836 1.00 0.00 N
535
+ ATOM 534 CA ASN A 68 -21.515 2.874 -9.186 1.00 0.00 C
536
+ ATOM 535 C ASN A 68 -21.569 2.491 -7.710 1.00 0.00 C
537
+ ATOM 536 CB ASN A 68 -22.779 2.398 -9.906 1.00 0.00 C
538
+ ATOM 537 O ASN A 68 -21.525 1.307 -7.370 1.00 0.00 O
539
+ ATOM 538 CG ASN A 68 -22.890 2.944 -11.315 1.00 0.00 C
540
+ ATOM 539 ND2 ASN A 68 -23.040 2.052 -12.287 1.00 0.00 N
541
+ ATOM 540 OD1 ASN A 68 -22.840 4.159 -11.530 1.00 0.00 O
542
+ ATOM 541 N TRP A 69 -21.667 3.427 -6.884 1.00 0.00 N
543
+ ATOM 542 CA TRP A 69 -21.861 3.201 -5.457 1.00 0.00 C
544
+ ATOM 543 C TRP A 69 -23.258 2.657 -5.176 1.00 0.00 C
545
+ ATOM 544 CB TRP A 69 -21.635 4.495 -4.670 1.00 0.00 C
546
+ ATOM 545 O TRP A 69 -24.218 3.011 -5.863 1.00 0.00 O
547
+ ATOM 546 CG TRP A 69 -20.203 4.932 -4.613 1.00 0.00 C
548
+ ATOM 547 CD1 TRP A 69 -19.647 6.019 -5.230 1.00 0.00 C
549
+ ATOM 548 CD2 TRP A 69 -19.141 4.287 -3.902 1.00 0.00 C
550
+ ATOM 549 CE2 TRP A 69 -17.968 5.038 -4.132 1.00 0.00 C
551
+ ATOM 550 CE3 TRP A 69 -19.069 3.146 -3.093 1.00 0.00 C
552
+ ATOM 551 NE1 TRP A 69 -18.303 6.089 -4.944 1.00 0.00 N
553
+ ATOM 552 CH2 TRP A 69 -16.691 3.564 -2.792 1.00 0.00 C
554
+ ATOM 553 CZ2 TRP A 69 -16.734 4.685 -3.580 1.00 0.00 C
555
+ ATOM 554 CZ3 TRP A 69 -17.841 2.796 -2.544 1.00 0.00 C
556
+ ATOM 555 N GLY A 70 -23.309 1.833 -4.265 1.00 0.00 N
557
+ ATOM 556 CA GLY A 70 -24.584 1.299 -3.812 1.00 0.00 C
558
+ ATOM 557 C GLY A 70 -25.190 2.091 -2.669 1.00 0.00 C
559
+ ATOM 558 O GLY A 70 -24.930 3.288 -2.529 1.00 0.00 O
560
+ ATOM 559 N ARG A 71 -26.038 1.385 -1.894 1.00 0.00 N
561
+ ATOM 560 CA ARG A 71 -26.665 2.015 -0.736 1.00 0.00 C
562
+ ATOM 561 C ARG A 71 -25.658 2.211 0.392 1.00 0.00 C
563
+ ATOM 562 CB ARG A 71 -27.847 1.178 -0.243 1.00 0.00 C
564
+ ATOM 563 O ARG A 71 -25.019 1.254 0.835 1.00 0.00 O
565
+ ATOM 564 CG ARG A 71 -28.613 1.811 0.907 1.00 0.00 C
566
+ ATOM 565 CD ARG A 71 -29.772 0.936 1.362 1.00 0.00 C
567
+ ATOM 566 NE ARG A 71 -30.384 1.445 2.586 1.00 0.00 N
568
+ ATOM 567 NH1 ARG A 71 -31.762 -0.382 2.904 1.00 0.00 N
569
+ ATOM 568 NH2 ARG A 71 -31.803 1.363 4.390 1.00 0.00 N
570
+ ATOM 569 CZ ARG A 71 -31.315 0.807 3.290 1.00 0.00 C
571
+ ATOM 570 N GLU A 72 -25.606 3.394 0.928 1.00 0.00 N
572
+ ATOM 571 CA GLU A 72 -24.696 3.722 2.022 1.00 0.00 C
573
+ ATOM 572 C GLU A 72 -25.200 3.157 3.347 1.00 0.00 C
574
+ ATOM 573 CB GLU A 72 -24.511 5.237 2.132 1.00 0.00 C
575
+ ATOM 574 O GLU A 72 -26.408 3.119 3.593 1.00 0.00 O
576
+ ATOM 575 CG GLU A 72 -23.786 5.856 0.946 1.00 0.00 C
577
+ ATOM 576 CD GLU A 72 -23.513 7.342 1.118 1.00 0.00 C
578
+ ATOM 577 OE1 GLU A 72 -24.133 7.974 2.003 1.00 0.00 O
579
+ ATOM 578 OE2 GLU A 72 -22.672 7.877 0.361 1.00 0.00 O
580
+ ATOM 579 N GLU A 73 -24.356 2.703 4.127 1.00 0.00 N
581
+ ATOM 580 CA GLU A 73 -24.572 2.464 5.550 1.00 0.00 C
582
+ ATOM 581 C GLU A 73 -23.748 3.424 6.402 1.00 0.00 C
583
+ ATOM 582 CB GLU A 73 -24.231 1.015 5.910 1.00 0.00 C
584
+ ATOM 583 O GLU A 73 -22.534 3.538 6.222 1.00 0.00 O
585
+ ATOM 584 CG GLU A 73 -25.101 -0.015 5.207 1.00 0.00 C
586
+ ATOM 585 CD GLU A 73 -24.803 -1.444 5.632 1.00 0.00 C
587
+ ATOM 586 OE1 GLU A 73 -24.265 -1.645 6.745 1.00 0.00 O
588
+ ATOM 587 OE2 GLU A 73 -25.108 -2.369 4.847 1.00 0.00 O
589
+ ATOM 588 N ARG A 74 -24.419 4.059 7.355 1.00 0.00 N
590
+ ATOM 589 CA ARG A 74 -23.757 5.117 8.112 1.00 0.00 C
591
+ ATOM 590 C ARG A 74 -23.703 4.776 9.599 1.00 0.00 C
592
+ ATOM 591 CB ARG A 74 -24.472 6.454 7.907 1.00 0.00 C
593
+ ATOM 592 O ARG A 74 -24.691 4.307 10.169 1.00 0.00 O
594
+ ATOM 593 CG ARG A 74 -24.433 6.960 6.474 1.00 0.00 C
595
+ ATOM 594 CD ARG A 74 -25.206 8.261 6.314 1.00 0.00 C
596
+ ATOM 595 NE ARG A 74 -25.092 8.793 4.959 1.00 0.00 N
597
+ ATOM 596 NH1 ARG A 74 -23.821 10.625 5.563 1.00 0.00 N
598
+ ATOM 597 NH2 ARG A 74 -24.397 10.296 3.369 1.00 0.00 N
599
+ ATOM 598 CZ ARG A 74 -24.437 9.903 4.633 1.00 0.00 C
600
+ ATOM 599 N GLN A 75 -22.598 5.019 10.227 1.00 0.00 N
601
+ ATOM 600 CA GLN A 75 -22.312 4.785 11.639 1.00 0.00 C
602
+ ATOM 601 C GLN A 75 -21.978 6.091 12.356 1.00 0.00 C
603
+ ATOM 602 CB GLN A 75 -21.161 3.791 11.796 1.00 0.00 C
604
+ ATOM 603 O GLN A 75 -21.051 6.802 11.962 1.00 0.00 O
605
+ ATOM 604 CG GLN A 75 -20.654 3.657 13.226 1.00 0.00 C
606
+ ATOM 605 CD GLN A 75 -21.706 3.114 14.173 1.00 0.00 C
607
+ ATOM 606 NE2 GLN A 75 -21.507 1.886 14.640 1.00 0.00 N
608
+ ATOM 607 OE1 GLN A 75 -22.690 3.792 14.486 1.00 0.00 O
609
+ ATOM 608 N SER A 76 -22.765 6.336 13.398 1.00 0.00 N
610
+ ATOM 609 CA SER A 76 -22.641 7.633 14.054 1.00 0.00 C
611
+ ATOM 610 C SER A 76 -21.548 7.613 15.116 1.00 0.00 C
612
+ ATOM 611 CB SER A 76 -23.972 8.043 14.687 1.00 0.00 C
613
+ ATOM 612 O SER A 76 -21.005 8.659 15.477 1.00 0.00 O
614
+ ATOM 613 OG SER A 76 -24.424 7.052 15.594 1.00 0.00 O
615
+ ATOM 614 N VAL A 77 -21.226 6.412 15.734 1.00 0.00 N
616
+ ATOM 615 CA VAL A 77 -20.101 6.325 16.658 1.00 0.00 C
617
+ ATOM 616 C VAL A 77 -18.794 6.569 15.905 1.00 0.00 C
618
+ ATOM 617 CB VAL A 77 -20.056 4.956 17.372 1.00 0.00 C
619
+ ATOM 618 O VAL A 77 -18.494 5.877 14.930 1.00 0.00 O
620
+ ATOM 619 CG1 VAL A 77 -18.844 4.869 18.299 1.00 0.00 C
621
+ ATOM 620 CG2 VAL A 77 -21.348 4.721 18.155 1.00 0.00 C
622
+ ATOM 621 N PHE A 78 -18.018 7.468 16.331 1.00 0.00 N
623
+ ATOM 622 CA PHE A 78 -16.844 7.941 15.606 1.00 0.00 C
624
+ ATOM 623 C PHE A 78 -15.611 7.921 16.500 1.00 0.00 C
625
+ ATOM 624 CB PHE A 78 -17.079 9.356 15.066 1.00 0.00 C
626
+ ATOM 625 O PHE A 78 -15.299 8.915 17.159 1.00 0.00 O
627
+ ATOM 626 CG PHE A 78 -16.124 9.753 13.972 1.00 0.00 C
628
+ ATOM 627 CD1 PHE A 78 -16.422 9.488 12.641 1.00 0.00 C
629
+ ATOM 628 CD2 PHE A 78 -14.930 10.392 14.276 1.00 0.00 C
630
+ ATOM 629 CE1 PHE A 78 -15.540 9.854 11.627 1.00 0.00 C
631
+ ATOM 630 CE2 PHE A 78 -14.044 10.762 13.267 1.00 0.00 C
632
+ ATOM 631 CZ PHE A 78 -14.351 10.491 11.943 1.00 0.00 C
633
+ ATOM 632 N PRO A 79 -14.851 6.900 16.531 1.00 0.00 N
634
+ ATOM 633 CA PRO A 79 -13.754 6.708 17.483 1.00 0.00 C
635
+ ATOM 634 C PRO A 79 -12.418 7.227 16.956 1.00 0.00 C
636
+ ATOM 635 CB PRO A 79 -13.713 5.190 17.672 1.00 0.00 C
637
+ ATOM 636 O PRO A 79 -11.364 6.683 17.293 1.00 0.00 O
638
+ ATOM 637 CG PRO A 79 -14.128 4.628 16.350 1.00 0.00 C
639
+ ATOM 638 CD PRO A 79 -15.173 5.528 15.756 1.00 0.00 C
640
+ ATOM 639 N PHE A 80 -12.371 8.184 16.074 1.00 0.00 N
641
+ ATOM 640 CA PHE A 80 -11.156 8.758 15.508 1.00 0.00 C
642
+ ATOM 641 C PHE A 80 -10.975 10.201 15.964 1.00 0.00 C
643
+ ATOM 642 CB PHE A 80 -11.190 8.692 13.978 1.00 0.00 C
644
+ ATOM 643 O PHE A 80 -11.918 10.993 15.921 1.00 0.00 O
645
+ ATOM 644 CG PHE A 80 -11.336 7.297 13.434 1.00 0.00 C
646
+ ATOM 645 CD1 PHE A 80 -10.223 6.482 13.262 1.00 0.00 C
647
+ ATOM 646 CD2 PHE A 80 -12.587 6.799 13.093 1.00 0.00 C
648
+ ATOM 647 CE1 PHE A 80 -10.355 5.190 12.758 1.00 0.00 C
649
+ ATOM 648 CE2 PHE A 80 -12.726 5.509 12.590 1.00 0.00 C
650
+ ATOM 649 CZ PHE A 80 -11.610 4.706 12.422 1.00 0.00 C
651
+ ATOM 650 N GLU A 81 -9.784 10.560 16.401 1.00 0.00 N
652
+ ATOM 651 CA GLU A 81 -9.448 11.910 16.842 1.00 0.00 C
653
+ ATOM 652 C GLU A 81 -8.187 12.419 16.149 1.00 0.00 C
654
+ ATOM 653 CB GLU A 81 -9.265 11.949 18.361 1.00 0.00 C
655
+ ATOM 654 O GLU A 81 -7.168 11.727 16.115 1.00 0.00 O
656
+ ATOM 655 CG GLU A 81 -10.546 11.693 19.141 1.00 0.00 C
657
+ ATOM 656 CD GLU A 81 -10.346 11.713 20.648 1.00 0.00 C
658
+ ATOM 657 OE1 GLU A 81 -9.451 12.444 21.131 1.00 0.00 O
659
+ ATOM 658 OE2 GLU A 81 -11.087 10.992 21.351 1.00 0.00 O
660
+ ATOM 659 N SER A 82 -8.305 13.597 15.711 1.00 0.00 N
661
+ ATOM 660 CA SER A 82 -7.167 14.221 15.041 1.00 0.00 C
662
+ ATOM 661 C SER A 82 -5.938 14.240 15.943 1.00 0.00 C
663
+ ATOM 662 CB SER A 82 -7.515 15.645 14.608 1.00 0.00 C
664
+ ATOM 663 O SER A 82 -6.036 14.568 17.128 1.00 0.00 O
665
+ ATOM 664 OG SER A 82 -8.487 15.634 13.577 1.00 0.00 O
666
+ ATOM 665 N GLY A 83 -4.847 13.873 15.425 1.00 0.00 N
667
+ ATOM 666 CA GLY A 83 -3.579 13.891 16.138 1.00 0.00 C
668
+ ATOM 667 C GLY A 83 -3.379 12.684 17.034 1.00 0.00 C
669
+ ATOM 668 O GLY A 83 -2.355 12.568 17.709 1.00 0.00 O
670
+ ATOM 669 N LYS A 84 -4.322 11.762 17.102 1.00 0.00 N
671
+ ATOM 670 CA LYS A 84 -4.259 10.630 18.022 1.00 0.00 C
672
+ ATOM 671 C LYS A 84 -4.070 9.318 17.267 1.00 0.00 C
673
+ ATOM 672 CB LYS A 84 -5.524 10.564 18.880 1.00 0.00 C
674
+ ATOM 673 O LYS A 84 -4.496 9.190 16.118 1.00 0.00 O
675
+ ATOM 674 CG LYS A 84 -5.765 11.807 19.725 1.00 0.00 C
676
+ ATOM 675 CD LYS A 84 -4.688 11.977 20.788 1.00 0.00 C
677
+ ATOM 676 CE LYS A 84 -4.955 13.194 21.664 1.00 0.00 C
678
+ ATOM 677 NZ LYS A 84 -3.921 13.345 22.731 1.00 0.00 N
679
+ ATOM 678 N PRO A 85 -3.395 8.358 17.922 1.00 0.00 N
680
+ ATOM 679 CA PRO A 85 -3.246 7.042 17.297 1.00 0.00 C
681
+ ATOM 680 C PRO A 85 -4.562 6.271 17.222 1.00 0.00 C
682
+ ATOM 681 CB PRO A 85 -2.246 6.328 18.211 1.00 0.00 C
683
+ ATOM 682 O PRO A 85 -5.493 6.559 17.979 1.00 0.00 O
684
+ ATOM 683 CG PRO A 85 -2.434 6.963 19.551 1.00 0.00 C
685
+ ATOM 684 CD PRO A 85 -2.755 8.416 19.351 1.00 0.00 C
686
+ ATOM 685 N PHE A 86 -4.667 5.393 16.359 1.00 0.00 N
687
+ ATOM 686 CA PHE A 86 -5.789 4.467 16.251 1.00 0.00 C
688
+ ATOM 687 C PHE A 86 -5.302 3.065 15.908 1.00 0.00 C
689
+ ATOM 688 CB PHE A 86 -6.786 4.950 15.193 1.00 0.00 C
690
+ ATOM 689 O PHE A 86 -4.193 2.894 15.397 1.00 0.00 O
691
+ ATOM 690 CG PHE A 86 -6.245 4.916 13.789 1.00 0.00 C
692
+ ATOM 691 CD1 PHE A 86 -5.727 6.064 13.201 1.00 0.00 C
693
+ ATOM 692 CD2 PHE A 86 -6.255 3.736 13.057 1.00 0.00 C
694
+ ATOM 693 CE1 PHE A 86 -5.227 6.036 11.902 1.00 0.00 C
695
+ ATOM 694 CE2 PHE A 86 -5.756 3.701 11.759 1.00 0.00 C
696
+ ATOM 695 CZ PHE A 86 -5.243 4.851 11.182 1.00 0.00 C
697
+ ATOM 696 N LYS A 87 -6.065 2.079 16.225 1.00 0.00 N
698
+ ATOM 697 CA LYS A 87 -5.974 0.684 15.801 1.00 0.00 C
699
+ ATOM 698 C LYS A 87 -7.286 0.212 15.181 1.00 0.00 C
700
+ ATOM 699 CB LYS A 87 -5.599 -0.213 16.981 1.00 0.00 C
701
+ ATOM 700 O LYS A 87 -8.313 0.154 15.860 1.00 0.00 O
702
+ ATOM 701 CG LYS A 87 -5.472 -1.686 16.623 1.00 0.00 C
703
+ ATOM 702 CD LYS A 87 -4.944 -2.503 17.794 1.00 0.00 C
704
+ ATOM 703 CE LYS A 87 -5.989 -2.647 18.893 1.00 0.00 C
705
+ ATOM 704 NZ LYS A 87 -5.580 -3.654 19.918 1.00 0.00 N
706
+ ATOM 705 N ILE A 88 -7.266 -0.046 13.896 1.00 0.00 N
707
+ ATOM 706 CA ILE A 88 -8.419 -0.624 13.214 1.00 0.00 C
708
+ ATOM 707 C ILE A 88 -8.203 -2.122 13.011 1.00 0.00 C
709
+ ATOM 708 CB ILE A 88 -8.677 0.068 11.856 1.00 0.00 C
710
+ ATOM 709 O ILE A 88 -7.143 -2.544 12.541 1.00 0.00 O
711
+ ATOM 710 CG1 ILE A 88 -8.971 1.559 12.065 1.00 0.00 C
712
+ ATOM 711 CG2 ILE A 88 -9.825 -0.617 11.110 1.00 0.00 C
713
+ ATOM 712 CD1 ILE A 88 -8.983 2.373 10.778 1.00 0.00 C
714
+ ATOM 713 N GLN A 89 -9.194 -2.938 13.328 1.00 0.00 N
715
+ ATOM 714 CA GLN A 89 -9.232 -4.372 13.063 1.00 0.00 C
716
+ ATOM 715 C GLN A 89 -10.460 -4.747 12.240 1.00 0.00 C
717
+ ATOM 716 CB GLN A 89 -9.216 -5.162 14.373 1.00 0.00 C
718
+ ATOM 717 O GLN A 89 -11.579 -4.341 12.564 1.00 0.00 O
719
+ ATOM 718 CG GLN A 89 -7.960 -4.945 15.207 1.00 0.00 C
720
+ ATOM 719 CD GLN A 89 -8.078 -5.521 16.605 1.00 0.00 C
721
+ ATOM 720 NE2 GLN A 89 -7.408 -6.645 16.841 1.00 0.00 N
722
+ ATOM 721 OE1 GLN A 89 -8.762 -4.962 17.466 1.00 0.00 O
723
+ ATOM 722 N VAL A 90 -10.235 -5.461 11.180 1.00 0.00 N
724
+ ATOM 723 CA VAL A 90 -11.315 -5.981 10.349 1.00 0.00 C
725
+ ATOM 724 C VAL A 90 -11.250 -7.506 10.312 1.00 0.00 C
726
+ ATOM 725 CB VAL A 90 -11.253 -5.411 8.914 1.00 0.00 C
727
+ ATOM 726 O VAL A 90 -10.279 -8.081 9.810 1.00 0.00 O
728
+ ATOM 727 CG1 VAL A 90 -12.444 -5.895 8.089 1.00 0.00 C
729
+ ATOM 728 CG2 VAL A 90 -11.210 -3.884 8.950 1.00 0.00 C
730
+ ATOM 729 N LEU A 91 -12.226 -8.111 10.882 1.00 0.00 N
731
+ ATOM 730 CA LEU A 91 -12.357 -9.564 10.855 1.00 0.00 C
732
+ ATOM 731 C LEU A 91 -13.304 -10.004 9.744 1.00 0.00 C
733
+ ATOM 732 CB LEU A 91 -12.858 -10.083 12.205 1.00 0.00 C
734
+ ATOM 733 O LEU A 91 -14.432 -9.513 9.654 1.00 0.00 O
735
+ ATOM 734 CG LEU A 91 -13.041 -11.597 12.324 1.00 0.00 C
736
+ ATOM 735 CD1 LEU A 91 -11.706 -12.308 12.137 1.00 0.00 C
737
+ ATOM 736 CD2 LEU A 91 -13.661 -11.956 13.670 1.00 0.00 C
738
+ ATOM 737 N VAL A 92 -12.804 -10.924 8.882 1.00 0.00 N
739
+ ATOM 738 CA VAL A 92 -13.617 -11.455 7.793 1.00 0.00 C
740
+ ATOM 739 C VAL A 92 -14.394 -12.677 8.277 1.00 0.00 C
741
+ ATOM 740 CB VAL A 92 -12.751 -11.825 6.568 1.00 0.00 C
742
+ ATOM 741 O VAL A 92 -13.802 -13.709 8.603 1.00 0.00 O
743
+ ATOM 742 CG1 VAL A 92 -13.626 -12.329 5.421 1.00 0.00 C
744
+ ATOM 743 CG2 VAL A 92 -11.920 -10.624 6.121 1.00 0.00 C
745
+ ATOM 744 N GLU A 93 -15.659 -12.531 8.362 1.00 0.00 N
746
+ ATOM 745 CA GLU A 93 -16.565 -13.629 8.685 1.00 0.00 C
747
+ ATOM 746 C GLU A 93 -17.264 -14.155 7.434 1.00 0.00 C
748
+ ATOM 747 CB GLU A 93 -17.602 -13.183 9.718 1.00 0.00 C
749
+ ATOM 748 O GLU A 93 -17.176 -13.545 6.365 1.00 0.00 O
750
+ ATOM 749 CG GLU A 93 -17.004 -12.805 11.066 1.00 0.00 C
751
+ ATOM 750 CD GLU A 93 -16.637 -14.011 11.918 1.00 0.00 C
752
+ ATOM 751 OE1 GLU A 93 -17.031 -15.145 11.567 1.00 0.00 O
753
+ ATOM 752 OE2 GLU A 93 -15.950 -13.817 12.946 1.00 0.00 O
754
+ ATOM 753 N PRO A 94 -17.901 -15.262 7.510 1.00 0.00 N
755
+ ATOM 754 CA PRO A 94 -18.558 -15.805 6.320 1.00 0.00 C
756
+ ATOM 755 C PRO A 94 -19.608 -14.859 5.741 1.00 0.00 C
757
+ ATOM 756 CB PRO A 94 -19.209 -17.093 6.833 1.00 0.00 C
758
+ ATOM 757 O PRO A 94 -19.800 -14.814 4.523 1.00 0.00 O
759
+ ATOM 758 CG PRO A 94 -18.320 -17.553 7.943 1.00 0.00 C
760
+ ATOM 759 CD PRO A 94 -17.818 -16.347 8.684 1.00 0.00 C
761
+ ATOM 760 N ASP A 95 -20.214 -14.092 6.511 1.00 0.00 N
762
+ ATOM 761 CA ASP A 95 -21.366 -13.335 6.030 1.00 0.00 C
763
+ ATOM 762 C ASP A 95 -21.102 -11.832 6.097 1.00 0.00 C
764
+ ATOM 763 CB ASP A 95 -22.616 -13.686 6.838 1.00 0.00 C
765
+ ATOM 764 O ASP A 95 -21.882 -11.036 5.571 1.00 0.00 O
766
+ ATOM 765 CG ASP A 95 -23.060 -15.126 6.647 1.00 0.00 C
767
+ ATOM 766 OD1 ASP A 95 -23.001 -15.637 5.508 1.00 0.00 O
768
+ ATOM 767 OD2 ASP A 95 -23.475 -15.755 7.645 1.00 0.00 O
769
+ ATOM 768 N HIS A 96 -20.061 -11.368 6.815 1.00 0.00 N
770
+ ATOM 769 CA HIS A 96 -19.863 -9.934 6.996 1.00 0.00 C
771
+ ATOM 770 C HIS A 96 -18.418 -9.619 7.364 1.00 0.00 C
772
+ ATOM 771 CB HIS A 96 -20.808 -9.395 8.072 1.00 0.00 C
773
+ ATOM 772 O HIS A 96 -17.653 -10.518 7.723 1.00 0.00 O
774
+ ATOM 773 CG HIS A 96 -20.626 -10.039 9.408 1.00 0.00 C
775
+ ATOM 774 CD2 HIS A 96 -19.902 -9.660 10.488 1.00 0.00 C
776
+ ATOM 775 ND1 HIS A 96 -21.232 -11.229 9.749 1.00 0.00 N
777
+ ATOM 776 CE1 HIS A 96 -20.888 -11.553 10.985 1.00 0.00 C
778
+ ATOM 777 NE2 HIS A 96 -20.081 -10.617 11.455 1.00 0.00 N
779
+ ATOM 778 N PHE A 97 -18.103 -8.449 7.196 1.00 0.00 N
780
+ ATOM 779 CA PHE A 97 -16.934 -7.855 7.834 1.00 0.00 C
781
+ ATOM 780 C PHE A 97 -17.283 -7.332 9.222 1.00 0.00 C
782
+ ATOM 781 CB PHE A 97 -16.368 -6.721 6.973 1.00 0.00 C
783
+ ATOM 782 O PHE A 97 -18.327 -6.704 9.411 1.00 0.00 O
784
+ ATOM 783 CG PHE A 97 -15.853 -7.175 5.634 1.00 0.00 C
785
+ ATOM 784 CD1 PHE A 97 -14.596 -7.758 5.518 1.00 0.00 C
786
+ ATOM 785 CD2 PHE A 97 -16.625 -7.018 4.490 1.00 0.00 C
787
+ ATOM 786 CE1 PHE A 97 -14.118 -8.178 4.279 1.00 0.00 C
788
+ ATOM 787 CE2 PHE A 97 -16.153 -7.436 3.249 1.00 0.00 C
789
+ ATOM 788 CZ PHE A 97 -14.898 -8.015 3.146 1.00 0.00 C
790
+ ATOM 789 N LYS A 98 -16.469 -7.633 10.174 1.00 0.00 N
791
+ ATOM 790 CA LYS A 98 -16.569 -7.083 11.523 1.00 0.00 C
792
+ ATOM 791 C LYS A 98 -15.442 -6.091 11.797 1.00 0.00 C
793
+ ATOM 792 CB LYS A 98 -16.544 -8.205 12.562 1.00 0.00 C
794
+ ATOM 793 O LYS A 98 -14.263 -6.437 11.693 1.00 0.00 O
795
+ ATOM 794 CG LYS A 98 -16.969 -7.766 13.956 1.00 0.00 C
796
+ ATOM 795 CD LYS A 98 -16.909 -8.920 14.948 1.00 0.00 C
797
+ ATOM 796 CE LYS A 98 -18.080 -9.876 14.767 1.00 0.00 C
798
+ ATOM 797 NZ LYS A 98 -18.007 -11.028 15.714 1.00 0.00 N
799
+ ATOM 798 N VAL A 99 -15.811 -4.893 12.231 1.00 0.00 N
800
+ ATOM 799 CA VAL A 99 -14.834 -3.826 12.420 1.00 0.00 C
801
+ ATOM 800 C VAL A 99 -14.764 -3.445 13.897 1.00 0.00 C
802
+ ATOM 801 CB VAL A 99 -15.174 -2.586 11.564 1.00 0.00 C
803
+ ATOM 802 O VAL A 99 -15.794 -3.201 14.531 1.00 0.00 O
804
+ ATOM 803 CG1 VAL A 99 -14.092 -1.518 11.708 1.00 0.00 C
805
+ ATOM 804 CG2 VAL A 99 -15.350 -2.981 10.099 1.00 0.00 C
806
+ ATOM 805 N ALA A 100 -13.594 -3.375 14.402 1.00 0.00 N
807
+ ATOM 806 CA ALA A 100 -13.278 -2.814 15.713 1.00 0.00 C
808
+ ATOM 807 C ALA A 100 -12.256 -1.687 15.595 1.00 0.00 C
809
+ ATOM 808 CB ALA A 100 -12.760 -3.904 16.648 1.00 0.00 C
810
+ ATOM 809 O ALA A 100 -11.362 -1.737 14.746 1.00 0.00 O
811
+ ATOM 810 N VAL A 101 -12.411 -0.707 16.409 1.00 0.00 N
812
+ ATOM 811 CA VAL A 101 -11.457 0.392 16.504 1.00 0.00 C
813
+ ATOM 812 C VAL A 101 -11.023 0.576 17.956 1.00 0.00 C
814
+ ATOM 813 CB VAL A 101 -12.052 1.709 15.954 1.00 0.00 C
815
+ ATOM 814 O VAL A 101 -11.863 0.691 18.852 1.00 0.00 O
816
+ ATOM 815 CG1 VAL A 101 -11.038 2.847 16.067 1.00 0.00 C
817
+ ATOM 816 CG2 VAL A 101 -12.497 1.528 14.505 1.00 0.00 C
818
+ ATOM 817 N ASN A 102 -9.778 0.582 18.089 1.00 0.00 N
819
+ ATOM 818 CA ASN A 102 -9.215 0.697 19.431 1.00 0.00 C
820
+ ATOM 819 C ASN A 102 -9.813 -0.340 20.378 1.00 0.00 C
821
+ ATOM 820 CB ASN A 102 -9.427 2.107 19.984 1.00 0.00 C
822
+ ATOM 821 O ASN A 102 -10.236 -0.003 21.486 1.00 0.00 O
823
+ ATOM 822 CG ASN A 102 -8.759 3.173 19.138 1.00 0.00 C
824
+ ATOM 823 ND2 ASN A 102 -9.331 4.370 19.132 1.00 0.00 N
825
+ ATOM 824 OD1 ASN A 102 -7.738 2.920 18.493 1.00 0.00 O
826
+ ATOM 825 N ASP A 103 -9.850 -1.488 19.931 1.00 0.00 N
827
+ ATOM 826 CA ASP A 103 -10.192 -2.708 20.658 1.00 0.00 C
828
+ ATOM 827 C ASP A 103 -11.655 -2.692 21.098 1.00 0.00 C
829
+ ATOM 828 CB ASP A 103 -9.278 -2.883 21.872 1.00 0.00 C
830
+ ATOM 829 O ASP A 103 -12.039 -3.418 22.018 1.00 0.00 O
831
+ ATOM 830 CG ASP A 103 -7.821 -3.085 21.494 1.00 0.00 C
832
+ ATOM 831 OD1 ASP A 103 -7.541 -3.779 20.494 1.00 0.00 O
833
+ ATOM 832 OD2 ASP A 103 -6.945 -2.545 22.204 1.00 0.00 O
834
+ ATOM 833 N ALA A 104 -12.405 -1.847 20.479 1.00 0.00 N
835
+ ATOM 834 CA ALA A 104 -13.843 -1.812 20.728 1.00 0.00 C
836
+ ATOM 835 C ALA A 104 -14.629 -2.079 19.448 1.00 0.00 C
837
+ ATOM 836 CB ALA A 104 -14.248 -0.468 21.327 1.00 0.00 C
838
+ ATOM 837 O ALA A 104 -14.321 -1.515 18.394 1.00 0.00 O
839
+ ATOM 838 N HIS A 105 -15.617 -2.981 19.547 1.00 0.00 N
840
+ ATOM 839 CA HIS A 105 -16.490 -3.248 18.409 1.00 0.00 C
841
+ ATOM 840 C HIS A 105 -17.141 -1.968 17.900 1.00 0.00 C
842
+ ATOM 841 CB HIS A 105 -17.564 -4.270 18.787 1.00 0.00 C
843
+ ATOM 842 O HIS A 105 -17.641 -1.163 18.691 1.00 0.00 O
844
+ ATOM 843 CG HIS A 105 -18.581 -4.496 17.714 1.00 0.00 C
845
+ ATOM 844 CD2 HIS A 105 -19.886 -4.142 17.638 1.00 0.00 C
846
+ ATOM 845 ND1 HIS A 105 -18.294 -5.165 16.545 1.00 0.00 N
847
+ ATOM 846 CE1 HIS A 105 -19.381 -5.213 15.792 1.00 0.00 C
848
+ ATOM 847 NE2 HIS A 105 -20.361 -4.599 16.433 1.00 0.00 N
849
+ ATOM 848 N LEU A 106 -17.143 -1.770 16.556 1.00 0.00 N
850
+ ATOM 849 CA LEU A 106 -17.712 -0.555 15.983 1.00 0.00 C
851
+ ATOM 850 C LEU A 106 -18.917 -0.880 15.106 1.00 0.00 C
852
+ ATOM 851 CB LEU A 106 -16.658 0.197 15.167 1.00 0.00 C
853
+ ATOM 852 O LEU A 106 -20.005 -0.338 15.312 1.00 0.00 O
854
+ ATOM 853 CG LEU A 106 -17.109 1.509 14.522 1.00 0.00 C
855
+ ATOM 854 CD1 LEU A 106 -17.480 2.526 15.597 1.00 0.00 C
856
+ ATOM 855 CD2 LEU A 106 -16.017 2.061 13.613 1.00 0.00 C
857
+ ATOM 856 N LEU A 107 -18.767 -1.742 14.097 1.00 0.00 N
858
+ ATOM 857 CA LEU A 107 -19.855 -2.015 13.166 1.00 0.00 C
859
+ ATOM 858 C LEU A 107 -19.633 -3.339 12.443 1.00 0.00 C
860
+ ATOM 859 CB LEU A 107 -19.987 -0.880 12.147 1.00 0.00 C
861
+ ATOM 860 O LEU A 107 -18.555 -3.930 12.541 1.00 0.00 O
862
+ ATOM 861 CG LEU A 107 -18.771 -0.625 11.256 1.00 0.00 C
863
+ ATOM 862 CD1 LEU A 107 -18.760 -1.599 10.082 1.00 0.00 C
864
+ ATOM 863 CD2 LEU A 107 -18.764 0.817 10.759 1.00 0.00 C
865
+ ATOM 864 N GLN A 108 -20.562 -3.769 11.790 1.00 0.00 N
866
+ ATOM 865 CA GLN A 108 -20.547 -4.896 10.863 1.00 0.00 C
867
+ ATOM 866 C GLN A 108 -21.068 -4.486 9.489 1.00 0.00 C
868
+ ATOM 867 CB GLN A 108 -21.378 -6.056 11.414 1.00 0.00 C
869
+ ATOM 868 O GLN A 108 -21.945 -3.625 9.383 1.00 0.00 O
870
+ ATOM 869 CG GLN A 108 -20.813 -6.665 12.690 1.00 0.00 C
871
+ ATOM 870 CD GLN A 108 -21.713 -7.735 13.280 1.00 0.00 C
872
+ ATOM 871 NE2 GLN A 108 -21.416 -8.151 14.505 1.00 0.00 N
873
+ ATOM 872 OE1 GLN A 108 -22.668 -8.184 12.638 1.00 0.00 O
874
+ ATOM 873 N TYR A 109 -20.527 -5.045 8.479 1.00 0.00 N
875
+ ATOM 874 CA TYR A 109 -20.927 -4.790 7.100 1.00 0.00 C
876
+ ATOM 875 C TYR A 109 -21.116 -6.096 6.336 1.00 0.00 C
877
+ ATOM 876 CB TYR A 109 -19.888 -3.917 6.391 1.00 0.00 C
878
+ ATOM 877 O TYR A 109 -20.147 -6.808 6.062 1.00 0.00 O
879
+ ATOM 878 CG TYR A 109 -20.325 -3.440 5.027 1.00 0.00 C
880
+ ATOM 879 CD1 TYR A 109 -21.190 -2.357 4.890 1.00 0.00 C
881
+ ATOM 880 CD2 TYR A 109 -19.876 -4.073 3.872 1.00 0.00 C
882
+ ATOM 881 CE1 TYR A 109 -21.597 -1.915 3.635 1.00 0.00 C
883
+ ATOM 882 CE2 TYR A 109 -20.276 -3.640 2.613 1.00 0.00 C
884
+ ATOM 883 OH TYR A 109 -21.534 -2.129 1.259 1.00 0.00 O
885
+ ATOM 884 CZ TYR A 109 -21.135 -2.562 2.504 1.00 0.00 C
886
+ ATOM 885 N ASN A 110 -22.320 -6.409 5.971 1.00 0.00 N
887
+ ATOM 886 CA ASN A 110 -22.606 -7.658 5.271 1.00 0.00 C
888
+ ATOM 887 C ASN A 110 -21.958 -7.686 3.890 1.00 0.00 C
889
+ ATOM 888 CB ASN A 110 -24.116 -7.874 5.153 1.00 0.00 C
890
+ ATOM 889 O ASN A 110 -21.926 -6.670 3.193 1.00 0.00 O
891
+ ATOM 890 CG ASN A 110 -24.765 -8.194 6.485 1.00 0.00 C
892
+ ATOM 891 ND2 ASN A 110 -26.028 -7.811 6.638 1.00 0.00 N
893
+ ATOM 892 OD1 ASN A 110 -24.137 -8.780 7.371 1.00 0.00 O
894
+ ATOM 893 N HIS A 111 -21.430 -8.829 3.523 1.00 0.00 N
895
+ ATOM 894 CA HIS A 111 -20.831 -8.967 2.200 1.00 0.00 C
896
+ ATOM 895 C HIS A 111 -21.850 -8.684 1.102 1.00 0.00 C
897
+ ATOM 896 CB HIS A 111 -20.242 -10.367 2.021 1.00 0.00 C
898
+ ATOM 897 O HIS A 111 -22.834 -9.413 0.960 1.00 0.00 O
899
+ ATOM 898 CG HIS A 111 -19.132 -10.677 2.974 1.00 0.00 C
900
+ ATOM 899 CD2 HIS A 111 -18.851 -11.800 3.678 1.00 0.00 C
901
+ ATOM 900 ND1 HIS A 111 -18.150 -9.764 3.296 1.00 0.00 N
902
+ ATOM 901 CE1 HIS A 111 -17.312 -10.315 4.157 1.00 0.00 C
903
+ ATOM 902 NE2 HIS A 111 -17.714 -11.550 4.405 1.00 0.00 N
904
+ ATOM 903 N ARG A 112 -21.614 -7.675 0.306 1.00 0.00 N
905
+ ATOM 904 CA ARG A 112 -22.400 -7.456 -0.903 1.00 0.00 C
906
+ ATOM 905 C ARG A 112 -21.741 -8.110 -2.112 1.00 0.00 C
907
+ ATOM 906 CB ARG A 112 -22.589 -5.958 -1.156 1.00 0.00 C
908
+ ATOM 907 O ARG A 112 -22.421 -8.477 -3.073 1.00 0.00 O
909
+ ATOM 908 CG ARG A 112 -23.369 -5.243 -0.065 1.00 0.00 C
910
+ ATOM 909 CD ARG A 112 -23.479 -3.749 -0.337 1.00 0.00 C
911
+ ATOM 910 NE ARG A 112 -24.044 -3.033 0.804 1.00 0.00 N
912
+ ATOM 911 NH1 ARG A 112 -23.708 -0.928 -0.087 1.00 0.00 N
913
+ ATOM 912 NH2 ARG A 112 -24.672 -1.163 1.980 1.00 0.00 N
914
+ ATOM 913 CZ ARG A 112 -24.140 -1.709 0.896 1.00 0.00 C
915
+ ATOM 914 N VAL A 113 -20.432 -8.180 -2.025 1.00 0.00 N
916
+ ATOM 915 CA VAL A 113 -19.661 -9.010 -2.944 1.00 0.00 C
917
+ ATOM 916 C VAL A 113 -19.318 -10.340 -2.276 1.00 0.00 C
918
+ ATOM 917 CB VAL A 113 -18.370 -8.296 -3.405 1.00 0.00 C
919
+ ATOM 918 O VAL A 113 -18.544 -10.377 -1.316 1.00 0.00 O
920
+ ATOM 919 CG1 VAL A 113 -17.533 -9.216 -4.293 1.00 0.00 C
921
+ ATOM 920 CG2 VAL A 113 -18.710 -7.002 -4.142 1.00 0.00 C
922
+ ATOM 921 N LYS A 114 -19.850 -11.398 -2.853 1.00 0.00 N
923
+ ATOM 922 CA LYS A 114 -19.828 -12.682 -2.158 1.00 0.00 C
924
+ ATOM 923 C LYS A 114 -18.567 -13.470 -2.500 1.00 0.00 C
925
+ ATOM 924 CB LYS A 114 -21.069 -13.503 -2.506 1.00 0.00 C
926
+ ATOM 925 O LYS A 114 -18.135 -14.327 -1.727 1.00 0.00 O
927
+ ATOM 926 CG LYS A 114 -22.380 -12.854 -2.086 1.00 0.00 C
928
+ ATOM 927 CD LYS A 114 -22.477 -12.721 -0.572 1.00 0.00 C
929
+ ATOM 928 CE LYS A 114 -23.839 -12.191 -0.142 1.00 0.00 C
930
+ ATOM 929 NZ LYS A 114 -23.903 -11.959 1.332 1.00 0.00 N
931
+ ATOM 930 N LYS A 115 -18.054 -13.141 -3.635 1.00 0.00 N
932
+ ATOM 931 CA LYS A 115 -16.824 -13.838 -4.002 1.00 0.00 C
933
+ ATOM 932 C LYS A 115 -15.614 -13.218 -3.310 1.00 0.00 C
934
+ ATOM 933 CB LYS A 115 -16.627 -13.820 -5.518 1.00 0.00 C
935
+ ATOM 934 O LYS A 115 -14.836 -12.495 -3.937 1.00 0.00 O
936
+ ATOM 935 CG LYS A 115 -17.632 -14.670 -6.283 1.00 0.00 C
937
+ ATOM 936 CD LYS A 115 -17.327 -14.687 -7.775 1.00 0.00 C
938
+ ATOM 937 CE LYS A 115 -18.359 -15.498 -8.548 1.00 0.00 C
939
+ ATOM 938 NZ LYS A 115 -18.115 -15.445 -10.021 1.00 0.00 N
940
+ ATOM 939 N LEU A 116 -15.404 -13.666 -2.084 1.00 0.00 N
941
+ ATOM 940 CA LEU A 116 -14.441 -13.035 -1.187 1.00 0.00 C
942
+ ATOM 941 C LEU A 116 -13.012 -13.302 -1.648 1.00 0.00 C
943
+ ATOM 942 CB LEU A 116 -14.631 -13.542 0.246 1.00 0.00 C
944
+ ATOM 943 O LEU A 116 -12.122 -12.477 -1.433 1.00 0.00 O
945
+ ATOM 944 CG LEU A 116 -15.951 -13.176 0.924 1.00 0.00 C
946
+ ATOM 945 CD1 LEU A 116 -15.985 -13.725 2.348 1.00 0.00 C
947
+ ATOM 946 CD2 LEU A 116 -16.152 -11.664 0.924 1.00 0.00 C
948
+ ATOM 947 N ASN A 117 -12.870 -14.381 -2.321 1.00 0.00 N
949
+ ATOM 948 CA ASN A 117 -11.539 -14.767 -2.778 1.00 0.00 C
950
+ ATOM 949 C ASN A 117 -11.058 -13.877 -3.921 1.00 0.00 C
951
+ ATOM 950 CB ASN A 117 -11.524 -16.235 -3.206 1.00 0.00 C
952
+ ATOM 951 O ASN A 117 -9.906 -13.975 -4.347 1.00 0.00 O
953
+ ATOM 952 CG ASN A 117 -12.454 -16.514 -4.370 1.00 0.00 C
954
+ ATOM 953 ND2 ASN A 117 -12.091 -17.485 -5.200 1.00 0.00 N
955
+ ATOM 954 OD1 ASN A 117 -13.489 -15.861 -4.524 1.00 0.00 O
956
+ ATOM 955 N GLU A 118 -11.885 -13.020 -4.430 1.00 0.00 N
957
+ ATOM 956 CA GLU A 118 -11.508 -12.098 -5.497 1.00 0.00 C
958
+ ATOM 957 C GLU A 118 -11.097 -10.740 -4.934 1.00 0.00 C
959
+ ATOM 958 CB GLU A 118 -12.657 -11.929 -6.494 1.00 0.00 C
960
+ ATOM 959 O GLU A 118 -10.654 -9.862 -5.679 1.00 0.00 O
961
+ ATOM 960 CG GLU A 118 -12.963 -13.184 -7.298 1.00 0.00 C
962
+ ATOM 961 CD GLU A 118 -14.071 -12.986 -8.320 1.00 0.00 C
963
+ ATOM 962 OE1 GLU A 118 -14.648 -11.876 -8.383 1.00 0.00 O
964
+ ATOM 963 OE2 GLU A 118 -14.366 -13.949 -9.063 1.00 0.00 O
965
+ ATOM 964 N ILE A 119 -11.336 -10.552 -3.667 1.00 0.00 N
966
+ ATOM 965 CA ILE A 119 -10.890 -9.321 -3.024 1.00 0.00 C
967
+ ATOM 966 C ILE A 119 -9.390 -9.399 -2.747 1.00 0.00 C
968
+ ATOM 967 CB ILE A 119 -11.664 -9.055 -1.713 1.00 0.00 C
969
+ ATOM 968 O ILE A 119 -8.966 -9.997 -1.754 1.00 0.00 O
970
+ ATOM 969 CG1 ILE A 119 -13.173 -9.041 -1.980 1.00 0.00 C
971
+ ATOM 970 CG2 ILE A 119 -11.208 -7.740 -1.074 1.00 0.00 C
972
+ ATOM 971 CD1 ILE A 119 -14.025 -9.085 -0.718 1.00 0.00 C
973
+ ATOM 972 N SER A 120 -8.579 -8.798 -3.547 1.00 0.00 N
974
+ ATOM 973 CA SER A 120 -7.157 -9.128 -3.578 1.00 0.00 C
975
+ ATOM 974 C SER A 120 -6.312 -7.982 -3.034 1.00 0.00 C
976
+ ATOM 975 CB SER A 120 -6.716 -9.467 -5.002 1.00 0.00 C
977
+ ATOM 976 O SER A 120 -5.088 -8.097 -2.937 1.00 0.00 O
978
+ ATOM 977 OG SER A 120 -6.987 -8.389 -5.882 1.00 0.00 O
979
+ ATOM 978 N LYS A 121 -6.884 -6.885 -2.654 1.00 0.00 N
980
+ ATOM 979 CA LYS A 121 -6.093 -5.776 -2.129 1.00 0.00 C
981
+ ATOM 980 C LYS A 121 -6.919 -4.914 -1.179 1.00 0.00 C
982
+ ATOM 981 CB LYS A 121 -5.547 -4.919 -3.272 1.00 0.00 C
983
+ ATOM 982 O LYS A 121 -8.142 -4.833 -1.309 1.00 0.00 O
984
+ ATOM 983 CG LYS A 121 -6.622 -4.225 -4.095 1.00 0.00 C
985
+ ATOM 984 CD LYS A 121 -6.020 -3.426 -5.243 1.00 0.00 C
986
+ ATOM 985 CE LYS A 121 -7.097 -2.744 -6.076 1.00 0.00 C
987
+ ATOM 986 NZ LYS A 121 -6.510 -1.938 -7.188 1.00 0.00 N
988
+ ATOM 987 N LEU A 122 -6.269 -4.363 -0.221 1.00 0.00 N
989
+ ATOM 988 CA LEU A 122 -6.814 -3.354 0.681 1.00 0.00 C
990
+ ATOM 989 C LEU A 122 -6.121 -2.011 0.476 1.00 0.00 C
991
+ ATOM 990 CB LEU A 122 -6.667 -3.802 2.137 1.00 0.00 C
992
+ ATOM 991 O LEU A 122 -4.936 -1.865 0.790 1.00 0.00 O
993
+ ATOM 992 CG LEU A 122 -7.026 -2.767 3.204 1.00 0.00 C
994
+ ATOM 993 CD1 LEU A 122 -8.499 -2.386 3.098 1.00 0.00 C
995
+ ATOM 994 CD2 LEU A 122 -6.706 -3.300 4.597 1.00 0.00 C
996
+ ATOM 995 N GLY A 123 -6.831 -1.060 -0.179 1.00 0.00 N
997
+ ATOM 996 CA GLY A 123 -6.349 0.308 -0.278 1.00 0.00 C
998
+ ATOM 997 C GLY A 123 -6.560 1.107 0.994 1.00 0.00 C
999
+ ATOM 998 O GLY A 123 -7.664 1.132 1.541 1.00 0.00 O
1000
+ ATOM 999 N ILE A 124 -5.545 1.744 1.505 1.00 0.00 N
1001
+ ATOM 1000 CA ILE A 124 -5.574 2.601 2.685 1.00 0.00 C
1002
+ ATOM 1001 C ILE A 124 -5.178 4.024 2.299 1.00 0.00 C
1003
+ ATOM 1002 CB ILE A 124 -4.642 2.067 3.795 1.00 0.00 C
1004
+ ATOM 1003 O ILE A 124 -4.098 4.245 1.744 1.00 0.00 O
1005
+ ATOM 1004 CG1 ILE A 124 -4.968 0.602 4.106 1.00 0.00 C
1006
+ ATOM 1005 CG2 ILE A 124 -4.751 2.932 5.054 1.00 0.00 C
1007
+ ATOM 1006 CD1 ILE A 124 -3.872 -0.127 4.871 1.00 0.00 C
1008
+ ATOM 1007 N SER A 125 -6.060 4.988 2.522 1.00 0.00 N
1009
+ ATOM 1008 CA SER A 125 -5.780 6.364 2.123 1.00 0.00 C
1010
+ ATOM 1009 C SER A 125 -6.412 7.360 3.090 1.00 0.00 C
1011
+ ATOM 1010 CB SER A 125 -6.289 6.626 0.706 1.00 0.00 C
1012
+ ATOM 1011 O SER A 125 -7.186 6.973 3.970 1.00 0.00 O
1013
+ ATOM 1012 OG SER A 125 -7.700 6.503 0.646 1.00 0.00 O
1014
+ ATOM 1013 N GLY A 126 -6.100 8.547 2.941 1.00 0.00 N
1015
+ ATOM 1014 CA GLY A 126 -6.646 9.627 3.748 1.00 0.00 C
1016
+ ATOM 1015 C GLY A 126 -5.612 10.284 4.642 1.00 0.00 C
1017
+ ATOM 1016 O GLY A 126 -4.408 10.174 4.393 1.00 0.00 O
1018
+ ATOM 1017 N ASP A 127 -6.048 11.003 5.515 1.00 0.00 N
1019
+ ATOM 1018 CA ASP A 127 -5.256 11.917 6.332 1.00 0.00 C
1020
+ ATOM 1019 C ASP A 127 -4.715 11.214 7.576 1.00 0.00 C
1021
+ ATOM 1020 CB ASP A 127 -6.090 13.134 6.737 1.00 0.00 C
1022
+ ATOM 1021 O ASP A 127 -5.058 11.581 8.701 1.00 0.00 O
1023
+ ATOM 1022 CG ASP A 127 -6.648 13.893 5.546 1.00 0.00 C
1024
+ ATOM 1023 OD1 ASP A 127 -5.881 14.215 4.614 1.00 0.00 O
1025
+ ATOM 1024 OD2 ASP A 127 -7.866 14.175 5.542 1.00 0.00 O
1026
+ ATOM 1025 N ILE A 128 -3.736 10.286 7.359 1.00 0.00 N
1027
+ ATOM 1026 CA ILE A 128 -3.173 9.510 8.458 1.00 0.00 C
1028
+ ATOM 1027 C ILE A 128 -1.675 9.314 8.236 1.00 0.00 C
1029
+ ATOM 1028 CB ILE A 128 -3.877 8.142 8.604 1.00 0.00 C
1030
+ ATOM 1029 O ILE A 128 -1.193 9.396 7.103 1.00 0.00 O
1031
+ ATOM 1030 CG1 ILE A 128 -3.687 7.306 7.333 1.00 0.00 C
1032
+ ATOM 1031 CG2 ILE A 128 -5.364 8.330 8.918 1.00 0.00 C
1033
+ ATOM 1032 CD1 ILE A 128 -4.177 5.870 7.457 1.00 0.00 C
1034
+ ATOM 1033 N ASP A 129 -0.962 9.081 9.229 1.00 0.00 N
1035
+ ATOM 1034 CA ASP A 129 0.367 8.479 9.255 1.00 0.00 C
1036
+ ATOM 1035 C ASP A 129 0.287 6.988 9.579 1.00 0.00 C
1037
+ ATOM 1036 CB ASP A 129 1.261 9.191 10.271 1.00 0.00 C
1038
+ ATOM 1037 O ASP A 129 -0.029 6.610 10.709 1.00 0.00 O
1039
+ ATOM 1038 CG ASP A 129 1.490 10.654 9.936 1.00 0.00 C
1040
+ ATOM 1039 OD1 ASP A 129 1.811 10.969 8.770 1.00 0.00 O
1041
+ ATOM 1040 OD2 ASP A 129 1.352 11.499 10.847 1.00 0.00 O
1042
+ ATOM 1041 N LEU A 130 0.494 6.246 8.593 1.00 0.00 N
1043
+ ATOM 1042 CA LEU A 130 0.319 4.801 8.699 1.00 0.00 C
1044
+ ATOM 1043 C LEU A 130 1.564 4.144 9.284 1.00 0.00 C
1045
+ ATOM 1044 CB LEU A 130 0.006 4.197 7.326 1.00 0.00 C
1046
+ ATOM 1045 O LEU A 130 2.656 4.265 8.724 1.00 0.00 O
1047
+ ATOM 1046 CG LEU A 130 -0.282 2.696 7.296 1.00 0.00 C
1048
+ ATOM 1047 CD1 LEU A 130 -1.501 2.373 8.157 1.00 0.00 C
1049
+ ATOM 1048 CD2 LEU A 130 -0.493 2.219 5.864 1.00 0.00 C
1050
+ ATOM 1049 N THR A 131 1.420 3.429 10.376 1.00 0.00 N
1051
+ ATOM 1050 CA THR A 131 2.521 2.746 11.047 1.00 0.00 C
1052
+ ATOM 1051 C THR A 131 2.687 1.328 10.510 1.00 0.00 C
1053
+ ATOM 1052 CB THR A 131 2.305 2.700 12.571 1.00 0.00 C
1054
+ ATOM 1053 O THR A 131 3.799 0.910 10.179 1.00 0.00 O
1055
+ ATOM 1054 CG2 THR A 131 3.493 2.054 13.276 1.00 0.00 C
1056
+ ATOM 1055 OG1 THR A 131 2.136 4.034 13.065 1.00 0.00 O
1057
+ ATOM 1056 N SER A 132 1.588 0.603 10.468 1.00 0.00 N
1058
+ ATOM 1057 CA SER A 132 1.633 -0.761 9.950 1.00 0.00 C
1059
+ ATOM 1058 C SER A 132 0.270 -1.198 9.423 1.00 0.00 C
1060
+ ATOM 1059 CB SER A 132 2.105 -1.732 11.034 1.00 0.00 C
1061
+ ATOM 1060 O SER A 132 -0.759 -0.644 9.814 1.00 0.00 O
1062
+ ATOM 1061 OG SER A 132 1.098 -1.918 12.014 1.00 0.00 O
1063
+ ATOM 1062 N ALA A 133 0.285 -2.115 8.506 1.00 0.00 N
1064
+ ATOM 1063 CA ALA A 133 -0.866 -2.817 7.944 1.00 0.00 C
1065
+ ATOM 1064 C ALA A 133 -0.545 -4.289 7.698 1.00 0.00 C
1066
+ ATOM 1065 CB ALA A 133 -1.316 -2.149 6.648 1.00 0.00 C
1067
+ ATOM 1066 O ALA A 133 0.372 -4.612 6.941 1.00 0.00 O
1068
+ ATOM 1067 N SER A 134 -1.325 -5.177 8.432 1.00 0.00 N
1069
+ ATOM 1068 CA SER A 134 -1.004 -6.598 8.360 1.00 0.00 C
1070
+ ATOM 1069 C SER A 134 -2.254 -7.456 8.529 1.00 0.00 C
1071
+ ATOM 1070 CB SER A 134 0.027 -6.971 9.425 1.00 0.00 C
1072
+ ATOM 1071 O SER A 134 -3.322 -6.944 8.872 1.00 0.00 O
1073
+ ATOM 1072 OG SER A 134 -0.504 -6.784 10.726 1.00 0.00 O
1074
+ ATOM 1073 N TYR A 135 -2.117 -8.733 8.198 1.00 0.00 N
1075
+ ATOM 1074 CA TYR A 135 -3.226 -9.642 8.471 1.00 0.00 C
1076
+ ATOM 1075 C TYR A 135 -2.717 -10.982 8.988 1.00 0.00 C
1077
+ ATOM 1076 CB TYR A 135 -4.068 -9.855 7.208 1.00 0.00 C
1078
+ ATOM 1077 O TYR A 135 -1.563 -11.348 8.753 1.00 0.00 O
1079
+ ATOM 1078 CG TYR A 135 -3.292 -10.433 6.051 1.00 0.00 C
1080
+ ATOM 1079 CD1 TYR A 135 -2.700 -9.604 5.100 1.00 0.00 C
1081
+ ATOM 1080 CD2 TYR A 135 -3.149 -11.809 5.904 1.00 0.00 C
1082
+ ATOM 1081 CE1 TYR A 135 -1.985 -10.133 4.030 1.00 0.00 C
1083
+ ATOM 1082 CE2 TYR A 135 -2.436 -12.348 4.838 1.00 0.00 C
1084
+ ATOM 1083 OH TYR A 135 -1.153 -12.033 2.851 1.00 0.00 O
1085
+ ATOM 1084 CZ TYR A 135 -1.858 -11.504 3.908 1.00 0.00 C
1086
+ ATOM 1085 N THR A 136 -3.549 -11.615 9.760 1.00 0.00 N
1087
+ ATOM 1086 CA THR A 136 -3.313 -12.945 10.311 1.00 0.00 C
1088
+ ATOM 1087 C THR A 136 -4.588 -13.782 10.269 1.00 0.00 C
1089
+ ATOM 1088 CB THR A 136 -2.796 -12.865 11.760 1.00 0.00 C
1090
+ ATOM 1089 O THR A 136 -5.690 -13.240 10.172 1.00 0.00 O
1091
+ ATOM 1090 CG2 THR A 136 -3.856 -12.288 12.692 1.00 0.00 C
1092
+ ATOM 1091 OG1 THR A 136 -2.445 -14.180 12.208 1.00 0.00 O
1093
+ ATOM 1092 N MET A 137 -4.433 -15.144 10.282 1.00 0.00 N
1094
+ ATOM 1093 CA MET A 137 -5.569 -16.049 10.431 1.00 0.00 C
1095
+ ATOM 1094 C MET A 137 -5.826 -16.363 11.902 1.00 0.00 C
1096
+ ATOM 1095 CB MET A 137 -5.329 -17.345 9.655 1.00 0.00 C
1097
+ ATOM 1096 O MET A 137 -4.894 -16.668 12.648 1.00 0.00 O
1098
+ ATOM 1097 CG MET A 137 -5.085 -17.134 8.169 1.00 0.00 C
1099
+ ATOM 1098 SD MET A 137 -6.499 -16.314 7.335 1.00 0.00 S
1100
+ ATOM 1099 CE MET A 137 -7.742 -17.632 7.440 1.00 0.00 C
1101
+ ATOM 1100 N ILE A 138 -7.167 -16.236 12.260 1.00 0.00 N
1102
+ ATOM 1101 CA ILE A 138 -7.428 -16.494 13.672 1.00 0.00 C
1103
+ ATOM 1102 C ILE A 138 -8.469 -17.603 13.810 1.00 0.00 C
1104
+ ATOM 1103 CB ILE A 138 -7.904 -15.218 14.401 1.00 0.00 C
1105
+ ATOM 1104 O ILE A 138 -9.245 -17.853 12.884 1.00 0.00 O
1106
+ ATOM 1105 CG1 ILE A 138 -9.214 -14.710 13.788 1.00 0.00 C
1107
+ ATOM 1106 CG2 ILE A 138 -6.822 -14.135 14.356 1.00 0.00 C
1108
+ ATOM 1107 CD1 ILE A 138 -9.906 -13.633 14.612 1.00 0.00 C
1109
+ ATOM 1108 OXT ILE A 138 -8.007 -17.798 14.914 1.00 0.00 O
1110
+ TER 1109 ILE A 138
1111
+ END
6i75/6i75_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
6i75/6i75_rdkit_ligand.pdb ADDED
@@ -0,0 +1,82 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ COMPND 6i75_ligand
2
+ HETATM 1 C1 UNL 1 -1.659 2.511 0.186 1.00 0.00 C
3
+ HETATM 2 C2 UNL 1 4.148 -0.630 0.738 1.00 0.00 C
4
+ HETATM 3 C3 UNL 1 7.567 0.850 0.633 1.00 0.00 C
5
+ HETATM 4 C4 UNL 1 -7.935 -0.041 -1.562 1.00 0.00 C
6
+ HETATM 5 C5 UNL 1 -6.510 -0.404 -1.336 1.00 0.00 C
7
+ HETATM 6 C6 UNL 1 -6.242 -1.567 -0.666 1.00 0.00 C
8
+ HETATM 7 C7 UNL 1 -4.922 -1.953 -0.428 1.00 0.00 C
9
+ HETATM 8 C8 UNL 1 -3.857 -1.177 -0.859 1.00 0.00 C
10
+ HETATM 9 C9 UNL 1 -1.696 -0.962 1.072 1.00 0.00 C
11
+ HETATM 10 C10 UNL 1 -1.152 1.317 0.977 1.00 0.00 C
12
+ HETATM 11 C11 UNL 1 0.182 0.823 0.439 1.00 0.00 C
13
+ HETATM 12 C12 UNL 1 0.643 -0.188 1.498 1.00 0.00 C
14
+ HETATM 13 C13 UNL 1 2.975 0.133 0.692 1.00 0.00 C
15
+ HETATM 14 C14 UNL 1 5.464 -0.248 0.185 1.00 0.00 C
16
+ HETATM 15 C15 UNL 1 6.316 0.441 1.032 1.00 0.00 C
17
+ HETATM 16 C16 UNL 1 7.969 0.559 -0.647 1.00 0.00 C
18
+ HETATM 17 C17 UNL 1 7.104 -0.137 -1.498 1.00 0.00 C
19
+ HETATM 18 C18 UNL 1 5.853 -0.540 -1.081 1.00 0.00 C
20
+ HETATM 19 C19 UNL 1 -0.303 -1.327 1.440 1.00 0.00 C
21
+ HETATM 20 C20 UNL 1 -4.151 -0.011 -1.531 1.00 0.00 C
22
+ HETATM 21 C21 UNL 1 -5.456 0.373 -1.768 1.00 0.00 C
23
+ HETATM 22 F1 UNL 1 5.924 0.731 2.298 1.00 0.00 F
24
+ HETATM 23 F2 UNL 1 8.387 1.530 1.496 1.00 0.00 F
25
+ HETATM 24 F3 UNL 1 7.533 -0.404 -2.744 1.00 0.00 F
26
+ HETATM 25 F4 UNL 1 5.021 -1.213 -1.909 1.00 0.00 F
27
+ HETATM 26 N1 UNL 1 2.008 -0.563 1.301 1.00 0.00 N
28
+ HETATM 27 N2 UNL 1 3.823 -1.749 1.376 1.00 0.00 N
29
+ HETATM 28 N3 UNL 1 2.554 -1.684 1.697 1.00 0.00 N
30
+ HETATM 29 O1 UNL 1 -2.066 0.335 1.161 1.00 0.00 O
31
+ HETATM 30 O2 UNL 1 -2.746 3.035 0.917 1.00 0.00 O
32
+ HETATM 31 O3 UNL 1 0.055 0.227 -0.798 1.00 0.00 O
33
+ HETATM 32 O4 UNL 1 9.222 0.965 -1.056 1.00 0.00 O
34
+ HETATM 33 O5 UNL 1 -0.221 -2.004 2.677 1.00 0.00 O
35
+ HETATM 34 S1 UNL 1 -2.172 -1.680 -0.552 1.00 0.00 S
36
+ HETATM 35 H1 UNL 1 -1.965 2.260 -0.830 1.00 0.00 H
37
+ HETATM 36 H2 UNL 1 -0.884 3.315 0.219 1.00 0.00 H
38
+ HETATM 37 H3 UNL 1 -8.504 -0.070 -0.595 1.00 0.00 H
39
+ HETATM 38 H4 UNL 1 -7.962 0.934 -2.052 1.00 0.00 H
40
+ HETATM 39 H5 UNL 1 -8.358 -0.809 -2.239 1.00 0.00 H
41
+ HETATM 40 H6 UNL 1 -7.009 -2.234 -0.293 1.00 0.00 H
42
+ HETATM 41 H7 UNL 1 -4.689 -2.867 0.099 1.00 0.00 H
43
+ HETATM 42 H8 UNL 1 -2.361 -1.525 1.800 1.00 0.00 H
44
+ HETATM 43 H9 UNL 1 -0.905 1.738 1.999 1.00 0.00 H
45
+ HETATM 44 H10 UNL 1 0.869 1.678 0.371 1.00 0.00 H
46
+ HETATM 45 H11 UNL 1 0.482 0.335 2.478 1.00 0.00 H
47
+ HETATM 46 H12 UNL 1 2.906 1.111 0.233 1.00 0.00 H
48
+ HETATM 47 H13 UNL 1 0.104 -2.075 0.698 1.00 0.00 H
49
+ HETATM 48 H14 UNL 1 -3.371 0.642 -1.897 1.00 0.00 H
50
+ HETATM 49 H15 UNL 1 -5.707 1.291 -2.298 1.00 0.00 H
51
+ HETATM 50 H16 UNL 1 -3.422 2.316 1.061 1.00 0.00 H
52
+ HETATM 51 H17 UNL 1 0.885 -0.287 -0.970 1.00 0.00 H
53
+ HETATM 52 H18 UNL 1 9.329 1.391 -1.965 1.00 0.00 H
54
+ HETATM 53 H19 UNL 1 -1.098 -2.491 2.782 1.00 0.00 H
55
+ CONECT 1 10 30 35 36
56
+ CONECT 2 13 13 14 27
57
+ CONECT 3 15 15 16 23
58
+ CONECT 4 5 37 38 39
59
+ CONECT 5 6 6 21
60
+ CONECT 6 7 40
61
+ CONECT 7 8 8 41
62
+ CONECT 8 20 34
63
+ CONECT 9 19 29 34 42
64
+ CONECT 10 11 29 43
65
+ CONECT 11 12 31 44
66
+ CONECT 12 19 26 45
67
+ CONECT 13 26 46
68
+ CONECT 14 15 18 18
69
+ CONECT 15 22
70
+ CONECT 16 17 17 32
71
+ CONECT 17 18 24
72
+ CONECT 18 25
73
+ CONECT 19 33 47
74
+ CONECT 20 21 21 48
75
+ CONECT 21 49
76
+ CONECT 26 28
77
+ CONECT 27 28 28
78
+ CONECT 30 50
79
+ CONECT 31 51
80
+ CONECT 32 52
81
+ CONECT 33 53
82
+ END
6i76/6i76_ligand.mol2 ADDED
@@ -0,0 +1,127 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Aug 2 16:14:11 2021
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 6i76_ligand
7
+ 54 57 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 N1 -16.1290 7.7790 -1.3180 N.pl3 1 H5N -0.1061
14
+ 2 N3 -8.5930 10.4690 1.8340 N.1 1 H5N -0.1367
15
+ 3 C4 -23.3010 10.5360 -2.6710 C.ar 1 H5N -0.0563
16
+ 4 C5 -23.5520 8.1220 -3.9650 C.ar 1 H5N -0.0663
17
+ 5 C6 -22.4450 8.3660 -3.1710 C.ar 1 H5N -0.0563
18
+ 6 C7 -22.3100 9.5800 -2.5100 C.ar 1 H5N 0.0110
19
+ 7 C8 -19.8580 8.4490 -1.5800 C.3 1 H5N 0.1453
20
+ 8 C10 -20.2220 5.2730 0.2500 C.3 1 H5N 0.0730
21
+ 9 C13 -15.4470 8.1620 -0.2660 C.2 1 H5N 0.1643
22
+ 10 C15 -12.9470 8.6690 0.0810 C.ar 1 H5N 0.1489
23
+ 11 C17 -10.7360 9.6210 0.1600 C.ar 1 H5N 0.2683
24
+ 12 C20 -12.8440 8.4460 1.4390 C.ar 1 H5N 0.2452
25
+ 13 C21 -18.3870 8.8080 -1.3980 C.3 1 H5N 0.1305
26
+ 14 C1 -25.7600 8.8020 -4.9920 C.3 1 H5N -0.0343
27
+ 15 C11 -18.1020 6.4920 -0.4660 C.3 1 H5N 0.1215
28
+ 16 C12 -17.5660 7.5130 -1.4730 C.3 1 H5N 0.1621
29
+ 17 C14 -14.1430 8.2850 -0.6660 C.2 1 H5N 0.1729
30
+ 18 C16 -11.8610 9.2560 -0.5420 C.ar 1 H5N 0.2452
31
+ 19 C18 -10.6270 9.3950 1.5290 C.ar 1 H5N 0.2561
32
+ 20 C19 -11.7210 8.8030 2.1480 C.ar 1 H5N 0.2683
33
+ 21 C2 -24.5500 9.0680 -4.1270 C.ar 1 H5N -0.0527
34
+ 22 C3 -24.4020 10.2740 -3.4680 C.ar 1 H5N -0.0663
35
+ 23 C9 -19.5900 6.2340 -0.7330 C.3 1 H5N 0.1125
36
+ 24 F1 -11.9190 9.4930 -1.8620 F 1 H5N -0.1584
37
+ 25 F2 -9.7210 10.1880 -0.5190 F 1 H5N -0.1470
38
+ 26 F3 -11.6920 8.5730 3.4740 F 1 H5N -0.1470
39
+ 27 F4 -13.8790 7.8730 2.0710 F 1 H5N -0.1584
40
+ 28 N2 -9.4870 9.7480 2.3250 N.2 1 H5N -0.0131
41
+ 29 N4 -7.8730 11.1240 1.2580 N.1 1 H5N -0.1337
42
+ 30 N5 -14.0810 7.9420 -1.9800 N.2 1 H5N -0.1581
43
+ 31 N6 -15.2950 7.6420 -2.3780 N.2 1 H5N -0.0417
44
+ 32 O1 -20.3040 7.4770 -0.6400 O.3 1 H5N -0.3530
45
+ 33 O2 -21.5890 5.0150 -0.0730 O.3 1 H5N -0.3924
46
+ 34 O3 -17.9520 6.9680 0.8680 O.3 1 H5N -0.3856
47
+ 35 O4 -18.0240 9.7450 -2.4190 O.3 1 H5N -0.3846
48
+ 36 S1 -20.9100 9.9430 -1.4730 S.3 1 H5N -0.0726
49
+ 37 H1 -23.2132 11.4934 -2.1703 H 1 H5N 0.0548
50
+ 38 H2 -23.6398 7.1679 -4.4720 H 1 H5N 0.0540
51
+ 39 H3 -21.6796 7.6059 -3.0645 H 1 H5N 0.0548
52
+ 40 H4 -19.9733 8.0205 -2.5865 H 1 H5N 0.0764
53
+ 41 H5 -20.1695 5.7082 1.2589 H 1 H5N 0.0584
54
+ 42 H6 -19.6653 4.3245 0.2303 H 1 H5N 0.0584
55
+ 43 H7 -15.8410 8.3466 0.7323 H 1 H5N 0.1680
56
+ 44 H8 -18.2343 9.2736 -0.4132 H 1 H5N 0.0666
57
+ 45 H9 -26.4204 9.6816 -4.9792 H 1 H5N 0.0378
58
+ 46 H10 -26.3044 7.9291 -4.6026 H 1 H5N 0.0378
59
+ 47 H11 -25.4361 8.6017 -6.0240 H 1 H5N 0.0378
60
+ 48 H12 -17.5426 5.5516 -0.5785 H 1 H5N 0.0656
61
+ 49 H13 -17.7078 7.0866 -2.4770 H 1 H5N 0.0769
62
+ 50 H14 -25.1674 11.0337 -3.5781 H 1 H5N 0.0540
63
+ 51 H15 -19.6952 5.8219 -1.7474 H 1 H5N 0.0647
64
+ 52 H16 -22.0772 5.8298 -0.0531 H 1 H5N 0.2095
65
+ 53 H17 -17.0327 7.1310 1.0434 H 1 H5N 0.2100
66
+ 54 H18 -18.5561 10.5273 -2.3330 H 1 H5N 0.2101
67
+ @<TRIPOS>BOND
68
+ 1 9 1 1
69
+ 2 1 16 1
70
+ 3 1 31 1
71
+ 4 28 2 2
72
+ 5 2 29 3
73
+ 6 6 3 ar
74
+ 7 3 22 ar
75
+ 8 5 4 ar
76
+ 9 4 21 ar
77
+ 10 6 5 ar
78
+ 11 36 6 1
79
+ 12 13 7 1
80
+ 13 7 32 1
81
+ 14 7 36 1
82
+ 15 23 8 1
83
+ 16 8 33 1
84
+ 17 17 9 2
85
+ 18 12 10 ar
86
+ 19 10 17 1
87
+ 20 18 10 ar
88
+ 21 11 18 ar
89
+ 22 19 11 ar
90
+ 23 11 25 1
91
+ 24 20 12 ar
92
+ 25 12 27 1
93
+ 26 16 13 1
94
+ 27 13 35 1
95
+ 28 21 14 1
96
+ 29 16 15 1
97
+ 30 15 23 1
98
+ 31 15 34 1
99
+ 32 17 30 1
100
+ 33 18 24 1
101
+ 34 19 20 ar
102
+ 35 19 28 1
103
+ 36 20 26 1
104
+ 37 21 22 ar
105
+ 38 23 32 1
106
+ 39 30 31 2
107
+ 40 3 37 1
108
+ 41 4 38 1
109
+ 42 5 39 1
110
+ 43 7 40 1
111
+ 44 8 41 1
112
+ 45 8 42 1
113
+ 46 9 43 1
114
+ 47 13 44 1
115
+ 48 14 45 1
116
+ 49 14 46 1
117
+ 50 14 47 1
118
+ 51 15 48 1
119
+ 52 16 49 1
120
+ 53 22 50 1
121
+ 54 23 51 1
122
+ 55 33 52 1
123
+ 56 34 53 1
124
+ 57 35 54 1
125
+ @<TRIPOS>SUBSTRUCTURE
126
+ 1 H5N 1
127
+
6i76/6i76_ligand.sdf ADDED
@@ -0,0 +1,117 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ 6i76_ligand
2
+ -I-interpret-
3
+
4
+ 54 57 0 0 0 0 0 0 0 0999 V2000
5
+ -16.1290 7.7790 -1.3180 N 0 0 0 0 0
6
+ -8.5930 10.4690 1.8340 N 0 0 0 0 0
7
+ -23.3010 10.5360 -2.6710 C 0 0 0 0 0
8
+ -23.5520 8.1220 -3.9650 C 0 0 0 0 0
9
+ -22.4450 8.3660 -3.1710 C 0 0 0 0 0
10
+ -22.3100 9.5800 -2.5100 C 0 0 0 0 0
11
+ -19.8580 8.4490 -1.5800 C 0 0 0 0 0
12
+ -20.2220 5.2730 0.2500 C 0 0 0 0 0
13
+ -15.4470 8.1620 -0.2660 C 0 0 0 0 0
14
+ -12.9470 8.6690 0.0810 C 0 0 0 0 0
15
+ -10.7360 9.6210 0.1600 C 0 0 0 0 0
16
+ -12.8440 8.4460 1.4390 C 0 0 0 0 0
17
+ -18.3870 8.8080 -1.3980 C 0 0 0 0 0
18
+ -25.7600 8.8020 -4.9920 C 0 0 0 0 0
19
+ -18.1020 6.4920 -0.4660 C 0 0 0 0 0
20
+ -17.5660 7.5130 -1.4730 C 0 0 0 0 0
21
+ -14.1430 8.2850 -0.6660 C 0 0 0 0 0
22
+ -11.8610 9.2560 -0.5420 C 0 0 0 0 0
23
+ -10.6270 9.3950 1.5290 C 0 0 0 0 0
24
+ -11.7210 8.8030 2.1480 C 0 0 0 0 0
25
+ -24.5500 9.0680 -4.1270 C 0 0 0 0 0
26
+ -24.4020 10.2740 -3.4680 C 0 0 0 0 0
27
+ -19.5900 6.2340 -0.7330 C 0 0 0 0 0
28
+ -11.9190 9.4930 -1.8620 F 0 0 0 0 0
29
+ -9.7210 10.1880 -0.5190 F 0 0 0 0 0
30
+ -11.6920 8.5730 3.4740 F 0 0 0 0 0
31
+ -13.8790 7.8730 2.0710 F 0 0 0 0 0
32
+ -9.4870 9.7480 2.3250 N 0 0 0 0 0
33
+ -7.8730 11.1240 1.2580 N 0 0 0 0 0
34
+ -14.0810 7.9420 -1.9800 N 0 0 0 0 0
35
+ -15.2950 7.6420 -2.3780 N 0 0 0 0 0
36
+ -20.3040 7.4770 -0.6400 O 0 0 0 0 0
37
+ -21.5890 5.0150 -0.0730 O 0 0 0 0 0
38
+ -17.9520 6.9680 0.8680 O 0 0 0 0 0
39
+ -18.0240 9.7450 -2.4190 O 0 0 0 0 0
40
+ -20.9100 9.9430 -1.4730 S 0 0 0 0 0
41
+ -23.2127 11.4987 -2.1675 H 0 0 0 0 0
42
+ -23.6403 7.1626 -4.4748 H 0 0 0 0 0
43
+ -21.6753 7.6017 -3.0639 H 0 0 0 0 0
44
+ -19.9488 8.0113 -2.5741 H 0 0 0 0 0
45
+ -20.1810 5.7196 1.2435 H 0 0 0 0 0
46
+ -19.6750 4.3310 0.2112 H 0 0 0 0 0
47
+ -15.8413 8.3467 0.7332 H 0 0 0 0 0
48
+ -18.1936 9.2740 -0.4318 H 0 0 0 0 0
49
+ -25.4378 8.6037 -6.0142 H 0 0 0 0 0
50
+ -26.2985 7.9369 -4.6051 H 0 0 0 0 0
51
+ -26.4135 9.6742 -4.9785 H 0 0 0 0 0
52
+ -17.5321 5.5701 -0.5819 H 0 0 0 0 0
53
+ -17.6795 7.0761 -2.4651 H 0 0 0 0 0
54
+ -25.1716 11.0379 -3.5787 H 0 0 0 0 0
55
+ -19.6520 5.7888 -1.7260 H 0 0 0 0 0
56
+ -21.9583 4.4036 0.5684 H 0 0 0 0 0
57
+ -18.2941 6.3129 1.4807 H 0 0 0 0 0
58
+ -17.0992 9.9826 -2.3195 H 0 0 0 0 0
59
+ 9 1 4 0 0 0
60
+ 1 16 1 0 0 0
61
+ 1 31 4 0 0 0
62
+ 28 2 2 0 0 0
63
+ 2 29 3 0 0 0
64
+ 6 3 4 0 0 0
65
+ 3 22 4 0 0 0
66
+ 5 4 4 0 0 0
67
+ 4 21 4 0 0 0
68
+ 6 5 4 0 0 0
69
+ 36 6 1 0 0 0
70
+ 13 7 1 0 0 0
71
+ 7 32 1 0 0 0
72
+ 7 36 1 0 0 0
73
+ 23 8 1 0 0 0
74
+ 8 33 1 0 0 0
75
+ 17 9 4 0 0 0
76
+ 12 10 4 0 0 0
77
+ 10 17 1 0 0 0
78
+ 18 10 4 0 0 0
79
+ 11 18 4 0 0 0
80
+ 19 11 4 0 0 0
81
+ 11 25 1 0 0 0
82
+ 20 12 4 0 0 0
83
+ 12 27 1 0 0 0
84
+ 16 13 1 0 0 0
85
+ 13 35 1 0 0 0
86
+ 21 14 1 0 0 0
87
+ 16 15 1 0 0 0
88
+ 15 23 1 0 0 0
89
+ 15 34 1 0 0 0
90
+ 17 30 4 0 0 0
91
+ 18 24 1 0 0 0
92
+ 19 20 4 0 0 0
93
+ 19 28 1 0 0 0
94
+ 20 26 1 0 0 0
95
+ 21 22 4 0 0 0
96
+ 23 32 1 0 0 0
97
+ 30 31 4 0 0 0
98
+ 3 37 1 0 0 0
99
+ 4 38 1 0 0 0
100
+ 5 39 1 0 0 0
101
+ 7 40 1 0 0 0
102
+ 8 41 1 0 0 0
103
+ 8 42 1 0 0 0
104
+ 9 43 1 0 0 0
105
+ 13 44 1 0 0 0
106
+ 14 45 1 0 0 0
107
+ 14 46 1 0 0 0
108
+ 14 47 1 0 0 0
109
+ 15 48 1 0 0 0
110
+ 16 49 1 0 0 0
111
+ 22 50 1 0 0 0
112
+ 23 51 1 0 0 0
113
+ 33 52 1 0 0 0
114
+ 34 53 1 0 0 0
115
+ 35 54 1 0 0 0
116
+ M END
117
+ $$$$
6i76/6i76_protein_alphafold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1111 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-08-19
2
+ ATOM 1 N PRO A 1 6.558 5.362 10.621 1.00 0.00 N
3
+ ATOM 2 CA PRO A 1 5.158 5.451 10.196 1.00 0.00 C
4
+ ATOM 3 C PRO A 1 4.959 5.067 8.732 1.00 0.00 C
5
+ ATOM 4 CB PRO A 1 4.813 6.924 10.426 1.00 0.00 C
6
+ ATOM 5 O PRO A 1 5.837 5.313 7.901 1.00 0.00 O
7
+ ATOM 6 CG PRO A 1 6.127 7.588 10.686 1.00 0.00 C
8
+ ATOM 7 CD PRO A 1 7.160 6.525 10.922 1.00 0.00 C
9
+ ATOM 8 N LEU A 2 3.894 4.363 8.377 1.00 0.00 N
10
+ ATOM 9 CA LEU A 2 3.549 4.050 6.995 1.00 0.00 C
11
+ ATOM 10 C LEU A 2 2.935 5.261 6.300 1.00 0.00 C
12
+ ATOM 11 CB LEU A 2 2.578 2.868 6.939 1.00 0.00 C
13
+ ATOM 12 O LEU A 2 2.202 6.033 6.922 1.00 0.00 O
14
+ ATOM 13 CG LEU A 2 3.077 1.553 7.540 1.00 0.00 C
15
+ ATOM 14 CD1 LEU A 2 1.963 0.510 7.529 1.00 0.00 C
16
+ ATOM 15 CD2 LEU A 2 4.298 1.046 6.780 1.00 0.00 C
17
+ ATOM 16 N ILE A 3 3.201 5.394 5.068 1.00 0.00 N
18
+ ATOM 17 CA ILE A 3 2.716 6.550 4.323 1.00 0.00 C
19
+ ATOM 18 C ILE A 3 1.293 6.290 3.836 1.00 0.00 C
20
+ ATOM 19 CB ILE A 3 3.639 6.881 3.130 1.00 0.00 C
21
+ ATOM 20 O ILE A 3 1.022 5.262 3.211 1.00 0.00 O
22
+ ATOM 21 CG1 ILE A 3 5.054 7.205 3.622 1.00 0.00 C
23
+ ATOM 22 CG2 ILE A 3 3.066 8.042 2.309 1.00 0.00 C
24
+ ATOM 23 CD1 ILE A 3 6.082 7.342 2.507 1.00 0.00 C
25
+ ATOM 24 N VAL A 4 0.401 7.229 4.005 1.00 0.00 N
26
+ ATOM 25 CA VAL A 4 -0.994 7.166 3.584 1.00 0.00 C
27
+ ATOM 26 C VAL A 4 -1.213 8.074 2.376 1.00 0.00 C
28
+ ATOM 27 CB VAL A 4 -1.951 7.565 4.731 1.00 0.00 C
29
+ ATOM 28 O VAL A 4 -0.741 9.213 2.355 1.00 0.00 O
30
+ ATOM 29 CG1 VAL A 4 -3.398 7.593 4.241 1.00 0.00 C
31
+ ATOM 30 CG2 VAL A 4 -1.801 6.605 5.909 1.00 0.00 C
32
+ ATOM 31 N PRO A 5 -1.834 7.608 1.301 1.00 0.00 N
33
+ ATOM 32 CA PRO A 5 -2.556 6.339 1.186 1.00 0.00 C
34
+ ATOM 33 C PRO A 5 -1.622 5.131 1.153 1.00 0.00 C
35
+ ATOM 34 CB PRO A 5 -3.310 6.482 -0.139 1.00 0.00 C
36
+ ATOM 35 O PRO A 5 -0.506 5.222 0.635 1.00 0.00 O
37
+ ATOM 36 CG PRO A 5 -2.483 7.425 -0.951 1.00 0.00 C
38
+ ATOM 37 CD PRO A 5 -1.808 8.391 -0.018 1.00 0.00 C
39
+ ATOM 38 N TYR A 6 -2.085 4.066 1.798 1.00 0.00 N
40
+ ATOM 39 CA TYR A 6 -1.334 2.821 1.929 1.00 0.00 C
41
+ ATOM 40 C TYR A 6 -2.102 1.654 1.320 1.00 0.00 C
42
+ ATOM 41 CB TYR A 6 -1.025 2.531 3.401 1.00 0.00 C
43
+ ATOM 42 O TYR A 6 -3.326 1.575 1.449 1.00 0.00 O
44
+ ATOM 43 CG TYR A 6 -0.218 1.274 3.615 1.00 0.00 C
45
+ ATOM 44 CD1 TYR A 6 -0.833 0.090 4.017 1.00 0.00 C
46
+ ATOM 45 CD2 TYR A 6 1.158 1.268 3.418 1.00 0.00 C
47
+ ATOM 46 CE1 TYR A 6 -0.093 -1.071 4.218 1.00 0.00 C
48
+ ATOM 47 CE2 TYR A 6 1.908 0.113 3.616 1.00 0.00 C
49
+ ATOM 48 OH TYR A 6 2.011 -2.196 4.213 1.00 0.00 O
50
+ ATOM 49 CZ TYR A 6 1.274 -1.051 4.015 1.00 0.00 C
51
+ ATOM 50 N ASN A 7 -1.382 0.710 0.672 1.00 0.00 N
52
+ ATOM 51 CA ASN A 7 -1.948 -0.516 0.119 1.00 0.00 C
53
+ ATOM 52 C ASN A 7 -1.342 -1.756 0.769 1.00 0.00 C
54
+ ATOM 53 CB ASN A 7 -1.750 -0.561 -1.398 1.00 0.00 C
55
+ ATOM 54 O ASN A 7 -0.145 -2.013 0.632 1.00 0.00 O
56
+ ATOM 55 CG ASN A 7 -2.602 0.457 -2.129 1.00 0.00 C
57
+ ATOM 56 ND2 ASN A 7 -1.956 1.339 -2.882 1.00 0.00 N
58
+ ATOM 57 OD1 ASN A 7 -3.831 0.452 -2.017 1.00 0.00 O
59
+ ATOM 58 N LEU A 8 -2.175 -2.485 1.432 1.00 0.00 N
60
+ ATOM 59 CA LEU A 8 -1.804 -3.807 1.925 1.00 0.00 C
61
+ ATOM 60 C LEU A 8 -2.163 -4.886 0.908 1.00 0.00 C
62
+ ATOM 61 CB LEU A 8 -2.496 -4.096 3.259 1.00 0.00 C
63
+ ATOM 62 O LEU A 8 -3.343 -5.175 0.694 1.00 0.00 O
64
+ ATOM 63 CG LEU A 8 -2.182 -5.445 3.908 1.00 0.00 C
65
+ ATOM 64 CD1 LEU A 8 -0.698 -5.537 4.248 1.00 0.00 C
66
+ ATOM 65 CD2 LEU A 8 -3.035 -5.650 5.155 1.00 0.00 C
67
+ ATOM 66 N PRO A 9 -1.151 -5.528 0.300 1.00 0.00 N
68
+ ATOM 67 CA PRO A 9 -1.450 -6.650 -0.593 1.00 0.00 C
69
+ ATOM 68 C PRO A 9 -1.983 -7.871 0.152 1.00 0.00 C
70
+ ATOM 69 CB PRO A 9 -0.097 -6.955 -1.241 1.00 0.00 C
71
+ ATOM 70 O PRO A 9 -1.528 -8.172 1.258 1.00 0.00 O
72
+ ATOM 71 CG PRO A 9 0.917 -6.516 -0.234 1.00 0.00 C
73
+ ATOM 72 CD PRO A 9 0.337 -5.383 0.564 1.00 0.00 C
74
+ ATOM 73 N LEU A 10 -2.931 -8.515 -0.406 1.00 0.00 N
75
+ ATOM 74 CA LEU A 10 -3.516 -9.759 0.080 1.00 0.00 C
76
+ ATOM 75 C LEU A 10 -3.362 -10.872 -0.952 1.00 0.00 C
77
+ ATOM 76 CB LEU A 10 -4.996 -9.561 0.416 1.00 0.00 C
78
+ ATOM 77 O LEU A 10 -4.340 -11.275 -1.587 1.00 0.00 O
79
+ ATOM 78 CG LEU A 10 -5.320 -8.459 1.428 1.00 0.00 C
80
+ ATOM 79 CD1 LEU A 10 -6.826 -8.234 1.502 1.00 0.00 C
81
+ ATOM 80 CD2 LEU A 10 -4.758 -8.814 2.801 1.00 0.00 C
82
+ ATOM 81 N PRO A 11 -2.170 -11.409 -0.949 1.00 0.00 N
83
+ ATOM 82 CA PRO A 11 -1.925 -12.440 -1.961 1.00 0.00 C
84
+ ATOM 83 C PRO A 11 -2.854 -13.643 -1.815 1.00 0.00 C
85
+ ATOM 84 CB PRO A 11 -0.469 -12.842 -1.710 1.00 0.00 C
86
+ ATOM 85 O PRO A 11 -3.029 -14.163 -0.709 1.00 0.00 O
87
+ ATOM 86 CG PRO A 11 -0.170 -12.351 -0.330 1.00 0.00 C
88
+ ATOM 87 CD PRO A 11 -1.196 -11.319 0.042 1.00 0.00 C
89
+ ATOM 88 N GLY A 12 -3.573 -14.021 -2.750 1.00 0.00 N
90
+ ATOM 89 CA GLY A 12 -4.521 -15.123 -2.739 1.00 0.00 C
91
+ ATOM 90 C GLY A 12 -5.919 -14.705 -2.324 1.00 0.00 C
92
+ ATOM 91 O GLY A 12 -6.808 -15.546 -2.182 1.00 0.00 O
93
+ ATOM 92 N GLY A 13 -6.019 -13.478 -2.057 1.00 0.00 N
94
+ ATOM 93 CA GLY A 13 -7.294 -12.916 -1.642 1.00 0.00 C
95
+ ATOM 94 C GLY A 13 -7.569 -13.088 -0.161 1.00 0.00 C
96
+ ATOM 95 O GLY A 13 -6.685 -13.494 0.597 1.00 0.00 O
97
+ ATOM 96 N VAL A 14 -8.814 -12.655 0.260 1.00 0.00 N
98
+ ATOM 97 CA VAL A 14 -9.209 -12.887 1.645 1.00 0.00 C
99
+ ATOM 98 C VAL A 14 -9.882 -14.253 1.769 1.00 0.00 C
100
+ ATOM 99 CB VAL A 14 -10.156 -11.779 2.158 1.00 0.00 C
101
+ ATOM 100 O VAL A 14 -10.557 -14.706 0.842 1.00 0.00 O
102
+ ATOM 101 CG1 VAL A 14 -9.462 -10.419 2.124 1.00 0.00 C
103
+ ATOM 102 CG2 VAL A 14 -11.440 -11.749 1.331 1.00 0.00 C
104
+ ATOM 103 N VAL A 15 -9.718 -14.876 2.944 1.00 0.00 N
105
+ ATOM 104 CA VAL A 15 -10.320 -16.173 3.238 1.00 0.00 C
106
+ ATOM 105 C VAL A 15 -10.942 -16.152 4.631 1.00 0.00 C
107
+ ATOM 106 CB VAL A 15 -9.285 -17.316 3.132 1.00 0.00 C
108
+ ATOM 107 O VAL A 15 -10.519 -15.380 5.495 1.00 0.00 O
109
+ ATOM 108 CG1 VAL A 15 -8.791 -17.467 1.695 1.00 0.00 C
110
+ ATOM 109 CG2 VAL A 15 -8.113 -17.061 4.079 1.00 0.00 C
111
+ ATOM 110 N PRO A 16 -12.011 -16.978 4.841 1.00 0.00 N
112
+ ATOM 111 CA PRO A 16 -12.568 -17.040 6.194 1.00 0.00 C
113
+ ATOM 112 C PRO A 16 -11.498 -17.240 7.266 1.00 0.00 C
114
+ ATOM 113 CB PRO A 16 -13.512 -18.244 6.133 1.00 0.00 C
115
+ ATOM 114 O PRO A 16 -10.551 -18.004 7.063 1.00 0.00 O
116
+ ATOM 115 CG PRO A 16 -13.983 -18.288 4.715 1.00 0.00 C
117
+ ATOM 116 CD PRO A 16 -12.832 -17.930 3.819 1.00 0.00 C
118
+ ATOM 117 N ARG A 17 -11.617 -16.586 8.354 1.00 0.00 N
119
+ ATOM 118 CA ARG A 17 -10.771 -16.614 9.543 1.00 0.00 C
120
+ ATOM 119 C ARG A 17 -9.504 -15.793 9.334 1.00 0.00 C
121
+ ATOM 120 CB ARG A 17 -10.408 -18.055 9.911 1.00 0.00 C
122
+ ATOM 121 O ARG A 17 -8.613 -15.788 10.186 1.00 0.00 O
123
+ ATOM 122 CG ARG A 17 -11.605 -18.920 10.269 1.00 0.00 C
124
+ ATOM 123 CD ARG A 17 -11.179 -20.249 10.879 1.00 0.00 C
125
+ ATOM 124 NE ARG A 17 -10.361 -20.055 12.073 1.00 0.00 N
126
+ ATOM 125 NH1 ARG A 17 -11.750 -21.261 13.471 1.00 0.00 N
127
+ ATOM 126 NH2 ARG A 17 -9.836 -20.304 14.295 1.00 0.00 N
128
+ ATOM 127 CZ ARG A 17 -10.651 -20.541 13.277 1.00 0.00 C
129
+ ATOM 128 N MET A 18 -9.397 -15.135 8.270 1.00 0.00 N
130
+ ATOM 129 CA MET A 18 -8.371 -14.105 8.129 1.00 0.00 C
131
+ ATOM 130 C MET A 18 -8.717 -12.874 8.960 1.00 0.00 C
132
+ ATOM 131 CB MET A 18 -8.200 -13.714 6.660 1.00 0.00 C
133
+ ATOM 132 O MET A 18 -9.822 -12.339 8.854 1.00 0.00 O
134
+ ATOM 133 CG MET A 18 -7.080 -12.716 6.418 1.00 0.00 C
135
+ ATOM 134 SD MET A 18 -6.929 -12.241 4.652 1.00 0.00 S
136
+ ATOM 135 CE MET A 18 -6.195 -13.756 3.976 1.00 0.00 C
137
+ ATOM 136 N LEU A 19 -7.756 -12.466 9.809 1.00 0.00 N
138
+ ATOM 137 CA LEU A 19 -7.877 -11.271 10.638 1.00 0.00 C
139
+ ATOM 138 C LEU A 19 -6.933 -10.175 10.154 1.00 0.00 C
140
+ ATOM 139 CB LEU A 19 -7.582 -11.604 12.103 1.00 0.00 C
141
+ ATOM 140 O LEU A 19 -5.715 -10.365 10.129 1.00 0.00 O
142
+ ATOM 141 CG LEU A 19 -7.698 -10.447 13.097 1.00 0.00 C
143
+ ATOM 142 CD1 LEU A 19 -9.146 -9.977 13.197 1.00 0.00 C
144
+ ATOM 143 CD2 LEU A 19 -7.171 -10.863 14.466 1.00 0.00 C
145
+ ATOM 144 N ILE A 20 -7.449 -9.048 9.775 1.00 0.00 N
146
+ ATOM 145 CA ILE A 20 -6.674 -7.870 9.401 1.00 0.00 C
147
+ ATOM 146 C ILE A 20 -6.629 -6.890 10.571 1.00 0.00 C
148
+ ATOM 147 CB ILE A 20 -7.262 -7.182 8.148 1.00 0.00 C
149
+ ATOM 148 O ILE A 20 -7.662 -6.582 11.171 1.00 0.00 O
150
+ ATOM 149 CG1 ILE A 20 -7.284 -8.157 6.965 1.00 0.00 C
151
+ ATOM 150 CG2 ILE A 20 -6.467 -5.920 7.803 1.00 0.00 C
152
+ ATOM 151 CD1 ILE A 20 -8.626 -8.845 6.754 1.00 0.00 C
153
+ ATOM 152 N THR A 21 -5.449 -6.425 10.914 1.00 0.00 N
154
+ ATOM 153 CA THR A 21 -5.244 -5.486 12.010 1.00 0.00 C
155
+ ATOM 154 C THR A 21 -4.596 -4.199 11.505 1.00 0.00 C
156
+ ATOM 155 CB THR A 21 -4.372 -6.102 13.119 1.00 0.00 C
157
+ ATOM 156 O THR A 21 -3.571 -4.241 10.822 1.00 0.00 O
158
+ ATOM 157 CG2 THR A 21 -4.263 -5.165 14.318 1.00 0.00 C
159
+ ATOM 158 OG1 THR A 21 -4.956 -7.339 13.546 1.00 0.00 O
160
+ ATOM 159 N ILE A 22 -5.224 -3.077 11.813 1.00 0.00 N
161
+ ATOM 160 CA ILE A 22 -4.739 -1.746 11.465 1.00 0.00 C
162
+ ATOM 161 C ILE A 22 -4.532 -0.924 12.736 1.00 0.00 C
163
+ ATOM 162 CB ILE A 22 -5.713 -1.020 10.511 1.00 0.00 C
164
+ ATOM 163 O ILE A 22 -5.458 -0.760 13.534 1.00 0.00 O
165
+ ATOM 164 CG1 ILE A 22 -5.925 -1.843 9.235 1.00 0.00 C
166
+ ATOM 165 CG2 ILE A 22 -5.199 0.384 10.178 1.00 0.00 C
167
+ ATOM 166 CD1 ILE A 22 -7.308 -1.687 8.619 1.00 0.00 C
168
+ ATOM 167 N LEU A 23 -3.357 -0.443 12.950 1.00 0.00 N
169
+ ATOM 168 CA LEU A 23 -2.993 0.434 14.057 1.00 0.00 C
170
+ ATOM 169 C LEU A 23 -2.617 1.823 13.550 1.00 0.00 C
171
+ ATOM 170 CB LEU A 23 -1.830 -0.163 14.853 1.00 0.00 C
172
+ ATOM 171 O LEU A 23 -1.889 1.952 12.563 1.00 0.00 O
173
+ ATOM 172 CG LEU A 23 -2.054 -1.558 15.438 1.00 0.00 C
174
+ ATOM 173 CD1 LEU A 23 -0.810 -2.027 16.184 1.00 0.00 C
175
+ ATOM 174 CD2 LEU A 23 -3.269 -1.562 16.361 1.00 0.00 C
176
+ ATOM 175 N GLY A 24 -3.106 2.803 14.219 1.00 0.00 N
177
+ ATOM 176 CA GLY A 24 -2.776 4.174 13.865 1.00 0.00 C
178
+ ATOM 177 C GLY A 24 -3.280 5.188 14.873 1.00 0.00 C
179
+ ATOM 178 O GLY A 24 -3.745 4.820 15.954 1.00 0.00 O
180
+ ATOM 179 N THR A 25 -3.140 6.487 14.504 1.00 0.00 N
181
+ ATOM 180 CA THR A 25 -3.675 7.625 15.242 1.00 0.00 C
182
+ ATOM 181 C THR A 25 -4.532 8.504 14.334 1.00 0.00 C
183
+ ATOM 182 CB THR A 25 -2.547 8.470 15.862 1.00 0.00 C
184
+ ATOM 183 O THR A 25 -4.152 8.787 13.197 1.00 0.00 O
185
+ ATOM 184 CG2 THR A 25 -3.111 9.602 16.714 1.00 0.00 C
186
+ ATOM 185 OG1 THR A 25 -1.726 7.631 16.684 1.00 0.00 O
187
+ ATOM 186 N VAL A 26 -5.697 8.844 14.872 1.00 0.00 N
188
+ ATOM 187 CA VAL A 26 -6.522 9.804 14.147 1.00 0.00 C
189
+ ATOM 188 C VAL A 26 -5.862 11.181 14.181 1.00 0.00 C
190
+ ATOM 189 CB VAL A 26 -7.950 9.882 14.731 1.00 0.00 C
191
+ ATOM 190 O VAL A 26 -5.507 11.679 15.252 1.00 0.00 O
192
+ ATOM 191 CG1 VAL A 26 -8.797 10.887 13.952 1.00 0.00 C
193
+ ATOM 192 CG2 VAL A 26 -8.607 8.503 14.721 1.00 0.00 C
194
+ ATOM 193 N LYS A 27 -5.629 11.815 12.975 1.00 0.00 N
195
+ ATOM 194 CA LYS A 27 -5.024 13.143 12.955 1.00 0.00 C
196
+ ATOM 195 C LYS A 27 -5.926 14.168 13.637 1.00 0.00 C
197
+ ATOM 196 CB LYS A 27 -4.732 13.577 11.518 1.00 0.00 C
198
+ ATOM 197 O LYS A 27 -7.151 14.033 13.622 1.00 0.00 O
199
+ ATOM 198 CG LYS A 27 -3.583 12.823 10.864 1.00 0.00 C
200
+ ATOM 199 CD LYS A 27 -3.350 13.290 9.434 1.00 0.00 C
201
+ ATOM 200 CE LYS A 27 -2.194 12.543 8.782 1.00 0.00 C
202
+ ATOM 201 NZ LYS A 27 -2.033 12.917 7.345 1.00 0.00 N
203
+ ATOM 202 N PRO A 28 -5.238 15.225 14.173 1.00 0.00 N
204
+ ATOM 203 CA PRO A 28 -6.068 16.334 14.652 1.00 0.00 C
205
+ ATOM 204 C PRO A 28 -6.960 16.918 13.558 1.00 0.00 C
206
+ ATOM 205 CB PRO A 28 -5.040 17.365 15.126 1.00 0.00 C
207
+ ATOM 206 O PRO A 28 -6.537 17.028 12.404 1.00 0.00 O
208
+ ATOM 207 CG PRO A 28 -3.791 16.578 15.359 1.00 0.00 C
209
+ ATOM 208 CD PRO A 28 -3.743 15.453 14.366 1.00 0.00 C
210
+ ATOM 209 N ASN A 29 -8.171 17.205 13.687 1.00 0.00 N
211
+ ATOM 210 CA ASN A 29 -9.156 17.789 12.785 1.00 0.00 C
212
+ ATOM 211 C ASN A 29 -9.509 16.835 11.647 1.00 0.00 C
213
+ ATOM 212 CB ASN A 29 -8.649 19.118 12.223 1.00 0.00 C
214
+ ATOM 213 O ASN A 29 -9.695 17.262 10.506 1.00 0.00 O
215
+ ATOM 214 CG ASN A 29 -8.341 20.131 13.309 1.00 0.00 C
216
+ ATOM 215 ND2 ASN A 29 -7.291 20.918 13.106 1.00 0.00 N
217
+ ATOM 216 OD1 ASN A 29 -9.043 20.206 14.322 1.00 0.00 O
218
+ ATOM 217 N ALA A 30 -9.333 15.567 11.876 1.00 0.00 N
219
+ ATOM 218 CA ALA A 30 -9.682 14.548 10.889 1.00 0.00 C
220
+ ATOM 219 C ALA A 30 -11.089 14.773 10.343 1.00 0.00 C
221
+ ATOM 220 CB ALA A 30 -9.568 13.154 11.500 1.00 0.00 C
222
+ ATOM 221 O ALA A 30 -12.000 15.142 11.089 1.00 0.00 O
223
+ ATOM 222 N ASN A 31 -11.254 14.508 9.068 1.00 0.00 N
224
+ ATOM 223 CA ASN A 31 -12.571 14.540 8.443 1.00 0.00 C
225
+ ATOM 224 C ASN A 31 -13.058 13.137 8.087 1.00 0.00 C
226
+ ATOM 225 CB ASN A 31 -12.554 15.428 7.198 1.00 0.00 C
227
+ ATOM 226 O ASN A 31 -14.241 12.830 8.238 1.00 0.00 O
228
+ ATOM 227 CG ASN A 31 -13.943 15.839 6.753 1.00 0.00 C
229
+ ATOM 228 ND2 ASN A 31 -14.060 16.286 5.508 1.00 0.00 N
230
+ ATOM 229 OD1 ASN A 31 -14.904 15.756 7.522 1.00 0.00 O
231
+ ATOM 230 N ARG A 32 -12.177 12.315 7.587 1.00 0.00 N
232
+ ATOM 231 CA ARG A 32 -12.618 10.985 7.183 1.00 0.00 C
233
+ ATOM 232 C ARG A 32 -11.453 10.001 7.176 1.00 0.00 C
234
+ ATOM 233 CB ARG A 32 -13.272 11.031 5.801 1.00 0.00 C
235
+ ATOM 234 O ARG A 32 -10.308 10.389 6.937 1.00 0.00 O
236
+ ATOM 235 CG ARG A 32 -12.303 11.340 4.671 1.00 0.00 C
237
+ ATOM 236 CD ARG A 32 -13.005 11.376 3.320 1.00 0.00 C
238
+ ATOM 237 NE ARG A 32 -12.069 11.655 2.234 1.00 0.00 N
239
+ ATOM 238 NH1 ARG A 32 -13.677 11.667 0.576 1.00 0.00 N
240
+ ATOM 239 NH2 ARG A 32 -11.478 12.040 0.049 1.00 0.00 N
241
+ ATOM 240 CZ ARG A 32 -12.410 11.787 0.955 1.00 0.00 C
242
+ ATOM 241 N ILE A 33 -11.705 8.737 7.377 1.00 0.00 N
243
+ ATOM 242 CA ILE A 33 -10.869 7.561 7.166 1.00 0.00 C
244
+ ATOM 243 C ILE A 33 -11.567 6.596 6.209 1.00 0.00 C
245
+ ATOM 244 CB ILE A 33 -10.543 6.852 8.499 1.00 0.00 C
246
+ ATOM 245 O ILE A 33 -12.796 6.505 6.199 1.00 0.00 O
247
+ ATOM 246 CG1 ILE A 33 -9.887 7.832 9.478 1.00 0.00 C
248
+ ATOM 247 CG2 ILE A 33 -9.645 5.635 8.258 1.00 0.00 C
249
+ ATOM 248 CD1 ILE A 33 -9.833 7.330 10.914 1.00 0.00 C
250
+ ATOM 249 N ALA A 34 -10.765 5.857 5.425 1.00 0.00 N
251
+ ATOM 250 CA ALA A 34 -11.383 4.848 4.569 1.00 0.00 C
252
+ ATOM 251 C ALA A 34 -10.534 3.581 4.514 1.00 0.00 C
253
+ ATOM 252 CB ALA A 34 -11.598 5.402 3.163 1.00 0.00 C
254
+ ATOM 253 O ALA A 34 -9.311 3.652 4.367 1.00 0.00 O
255
+ ATOM 254 N LEU A 35 -11.147 2.466 4.671 1.00 0.00 N
256
+ ATOM 255 CA LEU A 35 -10.650 1.130 4.363 1.00 0.00 C
257
+ ATOM 256 C LEU A 35 -11.414 0.521 3.193 1.00 0.00 C
258
+ ATOM 257 CB LEU A 35 -10.763 0.220 5.591 1.00 0.00 C
259
+ ATOM 258 O LEU A 35 -12.622 0.291 3.287 1.00 0.00 O
260
+ ATOM 259 CG LEU A 35 -10.028 0.685 6.849 1.00 0.00 C
261
+ ATOM 260 CD1 LEU A 35 -10.288 -0.279 8.001 1.00 0.00 C
262
+ ATOM 261 CD2 LEU A 35 -8.533 0.815 6.580 1.00 0.00 C
263
+ ATOM 262 N ASP A 36 -10.730 0.275 2.096 1.00 0.00 N
264
+ ATOM 263 CA ASP A 36 -11.310 -0.319 0.895 1.00 0.00 C
265
+ ATOM 264 C ASP A 36 -10.750 -1.717 0.649 1.00 0.00 C
266
+ ATOM 265 CB ASP A 36 -11.054 0.573 -0.322 1.00 0.00 C
267
+ ATOM 266 O ASP A 36 -9.584 -1.868 0.278 1.00 0.00 O
268
+ ATOM 267 CG ASP A 36 -11.897 1.836 -0.320 1.00 0.00 C
269
+ ATOM 268 OD1 ASP A 36 -13.021 1.818 0.228 1.00 0.00 O
270
+ ATOM 269 OD2 ASP A 36 -11.435 2.857 -0.873 1.00 0.00 O
271
+ ATOM 270 N PHE A 37 -11.557 -2.759 0.846 1.00 0.00 N
272
+ ATOM 271 CA PHE A 37 -11.254 -4.113 0.400 1.00 0.00 C
273
+ ATOM 272 C PHE A 37 -11.548 -4.272 -1.087 1.00 0.00 C
274
+ ATOM 273 CB PHE A 37 -12.058 -5.139 1.206 1.00 0.00 C
275
+ ATOM 274 O PHE A 37 -12.710 -4.301 -1.496 1.00 0.00 O
276
+ ATOM 275 CG PHE A 37 -11.598 -5.287 2.631 1.00 0.00 C
277
+ ATOM 276 CD1 PHE A 37 -10.870 -6.403 3.028 1.00 0.00 C
278
+ ATOM 277 CD2 PHE A 37 -11.892 -4.312 3.573 1.00 0.00 C
279
+ ATOM 278 CE1 PHE A 37 -10.442 -6.543 4.346 1.00 0.00 C
280
+ ATOM 279 CE2 PHE A 37 -11.467 -4.444 4.892 1.00 0.00 C
281
+ ATOM 280 CZ PHE A 37 -10.744 -5.562 5.277 1.00 0.00 C
282
+ ATOM 281 N GLN A 38 -10.487 -4.413 -1.873 1.00 0.00 N
283
+ ATOM 282 CA GLN A 38 -10.584 -4.184 -3.311 1.00 0.00 C
284
+ ATOM 283 C GLN A 38 -10.490 -5.495 -4.085 1.00 0.00 C
285
+ ATOM 284 CB GLN A 38 -9.494 -3.219 -3.778 1.00 0.00 C
286
+ ATOM 285 O GLN A 38 -9.641 -6.339 -3.785 1.00 0.00 O
287
+ ATOM 286 CG GLN A 38 -9.625 -1.816 -3.201 1.00 0.00 C
288
+ ATOM 287 CD GLN A 38 -8.515 -0.887 -3.654 1.00 0.00 C
289
+ ATOM 288 NE2 GLN A 38 -8.829 0.398 -3.777 1.00 0.00 N
290
+ ATOM 289 OE1 GLN A 38 -7.384 -1.321 -3.891 1.00 0.00 O
291
+ ATOM 290 N ARG A 39 -11.358 -5.677 -5.086 1.00 0.00 N
292
+ ATOM 291 CA ARG A 39 -11.387 -6.676 -6.149 1.00 0.00 C
293
+ ATOM 292 C ARG A 39 -11.260 -6.022 -7.521 1.00 0.00 C
294
+ ATOM 293 CB ARG A 39 -12.676 -7.500 -6.078 1.00 0.00 C
295
+ ATOM 294 O ARG A 39 -12.259 -5.600 -8.108 1.00 0.00 O
296
+ ATOM 295 CG ARG A 39 -12.843 -8.480 -7.228 1.00 0.00 C
297
+ ATOM 296 CD ARG A 39 -14.234 -9.101 -7.240 1.00 0.00 C
298
+ ATOM 297 NE ARG A 39 -14.471 -9.866 -8.461 1.00 0.00 N
299
+ ATOM 298 NH1 ARG A 39 -16.759 -10.005 -8.175 1.00 0.00 N
300
+ ATOM 299 NH2 ARG A 39 -15.767 -10.970 -10.004 1.00 0.00 N
301
+ ATOM 300 CZ ARG A 39 -15.665 -10.279 -8.877 1.00 0.00 C
302
+ ATOM 301 N GLY A 40 -10.026 -5.992 -8.041 1.00 0.00 N
303
+ ATOM 302 CA GLY A 40 -9.787 -5.162 -9.210 1.00 0.00 C
304
+ ATOM 303 C GLY A 40 -10.128 -3.700 -8.984 1.00 0.00 C
305
+ ATOM 304 O GLY A 40 -9.555 -3.054 -8.103 1.00 0.00 O
306
+ ATOM 305 N ASN A 41 -11.108 -3.213 -9.784 1.00 0.00 N
307
+ ATOM 306 CA ASN A 41 -11.548 -1.828 -9.663 1.00 0.00 C
308
+ ATOM 307 C ASN A 41 -12.740 -1.700 -8.717 1.00 0.00 C
309
+ ATOM 308 CB ASN A 41 -11.897 -1.252 -11.037 1.00 0.00 C
310
+ ATOM 309 O ASN A 41 -13.158 -0.589 -8.385 1.00 0.00 O
311
+ ATOM 310 CG ASN A 41 -10.680 -1.086 -11.926 1.00 0.00 C
312
+ ATOM 311 ND2 ASN A 41 -10.896 -1.099 -13.236 1.00 0.00 N
313
+ ATOM 312 OD1 ASN A 41 -9.555 -0.948 -11.439 1.00 0.00 O
314
+ ATOM 313 N ASP A 42 -13.253 -2.790 -8.324 1.00 0.00 N
315
+ ATOM 314 CA ASP A 42 -14.400 -2.835 -7.422 1.00 0.00 C
316
+ ATOM 315 C ASP A 42 -13.954 -2.765 -5.964 1.00 0.00 C
317
+ ATOM 316 CB ASP A 42 -15.222 -4.102 -7.661 1.00 0.00 C
318
+ ATOM 317 O ASP A 42 -12.791 -3.027 -5.651 1.00 0.00 O
319
+ ATOM 318 CG ASP A 42 -15.980 -4.078 -8.978 1.00 0.00 C
320
+ ATOM 319 OD1 ASP A 42 -16.168 -2.985 -9.554 1.00 0.00 O
321
+ ATOM 320 OD2 ASP A 42 -16.394 -5.163 -9.442 1.00 0.00 O
322
+ ATOM 321 N VAL A 43 -14.864 -2.342 -5.106 1.00 0.00 N
323
+ ATOM 322 CA VAL A 43 -14.701 -2.347 -3.656 1.00 0.00 C
324
+ ATOM 323 C VAL A 43 -15.709 -3.304 -3.025 1.00 0.00 C
325
+ ATOM 324 CB VAL A 43 -14.868 -0.929 -3.062 1.00 0.00 C
326
+ ATOM 325 O VAL A 43 -16.909 -3.024 -3.003 1.00 0.00 O
327
+ ATOM 326 CG1 VAL A 43 -14.686 -0.954 -1.546 1.00 0.00 C
328
+ ATOM 327 CG2 VAL A 43 -13.877 0.039 -3.707 1.00 0.00 C
329
+ ATOM 328 N ALA A 44 -15.224 -4.415 -2.457 1.00 0.00 N
330
+ ATOM 329 CA ALA A 44 -16.072 -5.445 -1.863 1.00 0.00 C
331
+ ATOM 330 C ALA A 44 -16.639 -4.983 -0.523 1.00 0.00 C
332
+ ATOM 331 CB ALA A 44 -15.287 -6.743 -1.686 1.00 0.00 C
333
+ ATOM 332 O ALA A 44 -17.778 -5.306 -0.181 1.00 0.00 O
334
+ ATOM 333 N PHE A 45 -15.890 -4.222 0.189 1.00 0.00 N
335
+ ATOM 334 CA PHE A 45 -16.271 -3.640 1.470 1.00 0.00 C
336
+ ATOM 335 C PHE A 45 -15.568 -2.306 1.690 1.00 0.00 C
337
+ ATOM 336 CB PHE A 45 -15.944 -4.602 2.618 1.00 0.00 C
338
+ ATOM 337 O PHE A 45 -14.338 -2.251 1.761 1.00 0.00 O
339
+ ATOM 338 CG PHE A 45 -16.178 -4.017 3.984 1.00 0.00 C
340
+ ATOM 339 CD1 PHE A 45 -15.323 -4.313 5.038 1.00 0.00 C
341
+ ATOM 340 CD2 PHE A 45 -17.254 -3.170 4.216 1.00 0.00 C
342
+ ATOM 341 CE1 PHE A 45 -15.536 -3.774 6.304 1.00 0.00 C
343
+ ATOM 342 CE2 PHE A 45 -17.474 -2.627 5.479 1.00 0.00 C
344
+ ATOM 343 CZ PHE A 45 -16.615 -2.932 6.521 1.00 0.00 C
345
+ ATOM 344 N HIS A 46 -16.347 -1.246 1.754 1.00 0.00 N
346
+ ATOM 345 CA HIS A 46 -15.955 0.114 2.108 1.00 0.00 C
347
+ ATOM 346 C HIS A 46 -16.329 0.437 3.550 1.00 0.00 C
348
+ ATOM 347 CB HIS A 46 -16.604 1.123 1.159 1.00 0.00 C
349
+ ATOM 348 O HIS A 46 -17.509 0.424 3.908 1.00 0.00 O
350
+ ATOM 349 CG HIS A 46 -16.225 2.542 1.440 1.00 0.00 C
351
+ ATOM 350 CD2 HIS A 46 -16.942 3.571 1.949 1.00 0.00 C
352
+ ATOM 351 ND1 HIS A 46 -14.964 3.038 1.188 1.00 0.00 N
353
+ ATOM 352 CE1 HIS A 46 -14.922 4.314 1.533 1.00 0.00 C
354
+ ATOM 353 NE2 HIS A 46 -16.110 4.662 1.998 1.00 0.00 N
355
+ ATOM 354 N PHE A 47 -15.375 0.648 4.387 1.00 0.00 N
356
+ ATOM 355 CA PHE A 47 -15.543 1.094 5.765 1.00 0.00 C
357
+ ATOM 356 C PHE A 47 -15.041 2.523 5.937 1.00 0.00 C
358
+ ATOM 357 CB PHE A 47 -14.804 0.160 6.728 1.00 0.00 C
359
+ ATOM 358 O PHE A 47 -13.844 2.785 5.807 1.00 0.00 O
360
+ ATOM 359 CG PHE A 47 -14.902 0.574 8.171 1.00 0.00 C
361
+ ATOM 360 CD1 PHE A 47 -13.845 1.226 8.795 1.00 0.00 C
362
+ ATOM 361 CD2 PHE A 47 -16.051 0.311 8.905 1.00 0.00 C
363
+ ATOM 362 CE1 PHE A 47 -13.933 1.611 10.132 1.00 0.00 C
364
+ ATOM 363 CE2 PHE A 47 -16.146 0.691 10.240 1.00 0.00 C
365
+ ATOM 364 CZ PHE A 47 -15.087 1.340 10.851 1.00 0.00 C
366
+ ATOM 365 N ASN A 48 -15.966 3.425 6.261 1.00 0.00 N
367
+ ATOM 366 CA ASN A 48 -15.666 4.844 6.103 1.00 0.00 C
368
+ ATOM 367 C ASN A 48 -16.202 5.664 7.272 1.00 0.00 C
369
+ ATOM 368 CB ASN A 48 -16.235 5.369 4.782 1.00 0.00 C
370
+ ATOM 369 O ASN A 48 -17.272 6.267 7.175 1.00 0.00 O
371
+ ATOM 370 CG ASN A 48 -15.847 6.809 4.511 1.00 0.00 C
372
+ ATOM 371 ND2 ASN A 48 -14.640 7.184 4.914 1.00 0.00 N
373
+ ATOM 372 OD1 ASN A 48 -16.628 7.578 3.944 1.00 0.00 O
374
+ ATOM 373 N PRO A 49 -15.474 5.739 8.417 1.00 0.00 N
375
+ ATOM 374 CA PRO A 49 -15.750 6.717 9.473 1.00 0.00 C
376
+ ATOM 375 C PRO A 49 -15.631 8.159 8.986 1.00 0.00 C
377
+ ATOM 376 CB PRO A 49 -14.684 6.408 10.528 1.00 0.00 C
378
+ ATOM 377 O PRO A 49 -14.616 8.534 8.392 1.00 0.00 O
379
+ ATOM 378 CG PRO A 49 -14.278 4.996 10.256 1.00 0.00 C
380
+ ATOM 379 CD PRO A 49 -14.340 4.756 8.775 1.00 0.00 C
381
+ ATOM 380 N ARG A 50 -16.640 8.969 9.176 1.00 0.00 N
382
+ ATOM 381 CA ARG A 50 -16.720 10.391 8.862 1.00 0.00 C
383
+ ATOM 382 C ARG A 50 -16.872 11.224 10.130 1.00 0.00 C
384
+ ATOM 383 CB ARG A 50 -17.886 10.668 7.910 1.00 0.00 C
385
+ ATOM 384 O ARG A 50 -17.851 11.074 10.864 1.00 0.00 O
386
+ ATOM 385 CG ARG A 50 -17.823 9.878 6.613 1.00 0.00 C
387
+ ATOM 386 CD ARG A 50 -19.047 10.123 5.742 1.00 0.00 C
388
+ ATOM 387 NE ARG A 50 -18.990 9.355 4.501 1.00 0.00 N
389
+ ATOM 388 NH1 ARG A 50 -21.095 9.975 3.778 1.00 0.00 N
390
+ ATOM 389 NH2 ARG A 50 -19.806 8.572 2.503 1.00 0.00 N
391
+ ATOM 390 CZ ARG A 50 -19.963 9.303 3.597 1.00 0.00 C
392
+ ATOM 391 N PHE A 51 -16.004 12.067 10.338 1.00 0.00 N
393
+ ATOM 392 CA PHE A 51 -15.930 12.824 11.581 1.00 0.00 C
394
+ ATOM 393 C PHE A 51 -16.852 14.035 11.532 1.00 0.00 C
395
+ ATOM 394 CB PHE A 51 -14.490 13.271 11.855 1.00 0.00 C
396
+ ATOM 395 O PHE A 51 -17.220 14.586 12.573 1.00 0.00 O
397
+ ATOM 396 CG PHE A 51 -13.570 12.147 12.247 1.00 0.00 C
398
+ ATOM 397 CD1 PHE A 51 -13.241 11.932 13.580 1.00 0.00 C
399
+ ATOM 398 CD2 PHE A 51 -13.034 11.303 11.283 1.00 0.00 C
400
+ ATOM 399 CE1 PHE A 51 -12.389 10.893 13.947 1.00 0.00 C
401
+ ATOM 400 CE2 PHE A 51 -12.182 10.263 11.641 1.00 0.00 C
402
+ ATOM 401 CZ PHE A 51 -11.860 10.060 12.974 1.00 0.00 C
403
+ ATOM 402 N ASN A 52 -17.117 14.426 10.313 1.00 0.00 N
404
+ ATOM 403 CA ASN A 52 -18.060 15.518 10.090 1.00 0.00 C
405
+ ATOM 404 C ASN A 52 -18.830 15.336 8.785 1.00 0.00 C
406
+ ATOM 405 CB ASN A 52 -17.332 16.864 10.094 1.00 0.00 C
407
+ ATOM 406 O ASN A 52 -18.328 15.671 7.711 1.00 0.00 O
408
+ ATOM 407 CG ASN A 52 -18.284 18.043 10.057 1.00 0.00 C
409
+ ATOM 408 ND2 ASN A 52 -17.741 19.239 9.869 1.00 0.00 N
410
+ ATOM 409 OD1 ASN A 52 -19.500 17.880 10.197 1.00 0.00 O
411
+ ATOM 410 N GLU A 53 -19.987 14.726 8.821 1.00 0.00 N
412
+ ATOM 411 CA GLU A 53 -20.994 14.697 7.765 1.00 0.00 C
413
+ ATOM 412 C GLU A 53 -22.257 15.445 8.186 1.00 0.00 C
414
+ ATOM 413 CB GLU A 53 -21.339 13.253 7.390 1.00 0.00 C
415
+ ATOM 414 O GLU A 53 -23.076 14.915 8.939 1.00 0.00 O
416
+ ATOM 415 CG GLU A 53 -22.279 13.135 6.200 1.00 0.00 C
417
+ ATOM 416 CD GLU A 53 -22.592 11.696 5.824 1.00 0.00 C
418
+ ATOM 417 OE1 GLU A 53 -23.534 11.108 6.402 1.00 0.00 O
419
+ ATOM 418 OE2 GLU A 53 -21.889 11.151 4.944 1.00 0.00 O
420
+ ATOM 419 N ASN A 54 -22.394 16.647 7.718 1.00 0.00 N
421
+ ATOM 420 CA ASN A 54 -23.485 17.524 8.127 1.00 0.00 C
422
+ ATOM 421 C ASN A 54 -23.539 17.683 9.644 1.00 0.00 C
423
+ ATOM 422 CB ASN A 54 -24.822 17.001 7.601 1.00 0.00 C
424
+ ATOM 423 O ASN A 54 -24.587 17.473 10.257 1.00 0.00 O
425
+ ATOM 424 CG ASN A 54 -24.839 16.857 6.091 1.00 0.00 C
426
+ ATOM 425 ND2 ASN A 54 -25.574 15.867 5.598 1.00 0.00 N
427
+ ATOM 426 OD1 ASN A 54 -24.197 17.628 5.374 1.00 0.00 O
428
+ ATOM 427 N ASN A 55 -22.416 17.896 10.279 1.00 0.00 N
429
+ ATOM 428 CA ASN A 55 -22.197 18.119 11.705 1.00 0.00 C
430
+ ATOM 429 C ASN A 55 -22.459 16.853 12.516 1.00 0.00 C
431
+ ATOM 430 CB ASN A 55 -23.076 19.265 12.210 1.00 0.00 C
432
+ ATOM 431 O ASN A 55 -22.778 16.927 13.704 1.00 0.00 O
433
+ ATOM 432 CG ASN A 55 -22.706 20.599 11.593 1.00 0.00 C
434
+ ATOM 433 ND2 ASN A 55 -23.681 21.494 11.488 1.00 0.00 N
435
+ ATOM 434 OD1 ASN A 55 -21.553 20.824 11.213 1.00 0.00 O
436
+ ATOM 435 N ARG A 56 -22.411 15.694 11.927 1.00 0.00 N
437
+ ATOM 436 CA ARG A 56 -22.594 14.409 12.593 1.00 0.00 C
438
+ ATOM 437 C ARG A 56 -21.407 13.485 12.338 1.00 0.00 C
439
+ ATOM 438 CB ARG A 56 -23.888 13.738 12.126 1.00 0.00 C
440
+ ATOM 439 O ARG A 56 -20.819 13.507 11.254 1.00 0.00 O
441
+ ATOM 440 CG ARG A 56 -25.148 14.502 12.503 1.00 0.00 C
442
+ ATOM 441 CD ARG A 56 -26.403 13.808 11.993 1.00 0.00 C
443
+ ATOM 442 NE ARG A 56 -27.595 14.256 12.708 1.00 0.00 N
444
+ ATOM 443 NH1 ARG A 56 -29.070 12.989 11.461 1.00 0.00 N
445
+ ATOM 444 NH2 ARG A 56 -29.847 14.328 13.152 1.00 0.00 N
446
+ ATOM 445 CZ ARG A 56 -28.834 13.856 12.439 1.00 0.00 C
447
+ ATOM 446 N ARG A 57 -21.092 12.725 13.321 1.00 0.00 N
448
+ ATOM 447 CA ARG A 57 -20.161 11.609 13.179 1.00 0.00 C
449
+ ATOM 448 C ARG A 57 -20.897 10.328 12.803 1.00 0.00 C
450
+ ATOM 449 CB ARG A 57 -19.372 11.400 14.473 1.00 0.00 C
451
+ ATOM 450 O ARG A 57 -21.884 9.961 13.444 1.00 0.00 O
452
+ ATOM 451 CG ARG A 57 -18.518 12.593 14.874 1.00 0.00 C
453
+ ATOM 452 CD ARG A 57 -17.821 12.365 16.207 1.00 0.00 C
454
+ ATOM 453 NE ARG A 57 -17.143 13.571 16.674 1.00 0.00 N
455
+ ATOM 454 NH1 ARG A 57 -16.320 12.610 18.607 1.00 0.00 N
456
+ ATOM 455 NH2 ARG A 57 -15.870 14.806 18.132 1.00 0.00 N
457
+ ATOM 456 CZ ARG A 57 -16.446 13.659 17.804 1.00 0.00 C
458
+ ATOM 457 N VAL A 58 -20.452 9.701 11.765 1.00 0.00 N
459
+ ATOM 458 CA VAL A 58 -21.147 8.517 11.270 1.00 0.00 C
460
+ ATOM 459 C VAL A 58 -20.148 7.568 10.612 1.00 0.00 C
461
+ ATOM 460 CB VAL A 58 -22.263 8.892 10.270 1.00 0.00 C
462
+ ATOM 461 O VAL A 58 -19.117 8.003 10.095 1.00 0.00 O
463
+ ATOM 462 CG1 VAL A 58 -21.702 9.726 9.120 1.00 0.00 C
464
+ ATOM 463 CG2 VAL A 58 -22.946 7.632 9.736 1.00 0.00 C
465
+ ATOM 464 N ILE A 59 -20.389 6.305 10.694 1.00 0.00 N
466
+ ATOM 465 CA ILE A 59 -19.661 5.321 9.901 1.00 0.00 C
467
+ ATOM 466 C ILE A 59 -20.533 4.848 8.739 1.00 0.00 C
468
+ ATOM 467 CB ILE A 59 -19.217 4.117 10.762 1.00 0.00 C
469
+ ATOM 468 O ILE A 59 -21.672 4.424 8.943 1.00 0.00 O
470
+ ATOM 469 CG1 ILE A 59 -18.331 4.588 11.922 1.00 0.00 C
471
+ ATOM 470 CG2 ILE A 59 -18.491 3.078 9.905 1.00 0.00 C
472
+ ATOM 471 CD1 ILE A 59 -17.887 3.470 12.855 1.00 0.00 C
473
+ ATOM 472 N VAL A 60 -20.026 4.982 7.563 1.00 0.00 N
474
+ ATOM 473 CA VAL A 60 -20.712 4.541 6.352 1.00 0.00 C
475
+ ATOM 474 C VAL A 60 -20.021 3.300 5.790 1.00 0.00 C
476
+ ATOM 475 CB VAL A 60 -20.753 5.656 5.285 1.00 0.00 C
477
+ ATOM 476 O VAL A 60 -18.813 3.312 5.542 1.00 0.00 O
478
+ ATOM 477 CG1 VAL A 60 -21.395 5.146 3.995 1.00 0.00 C
479
+ ATOM 478 CG2 VAL A 60 -21.506 6.874 5.815 1.00 0.00 C
480
+ ATOM 479 N CYS A 61 -20.792 2.192 5.575 1.00 0.00 N
481
+ ATOM 480 CA CYS A 61 -20.339 0.985 4.893 1.00 0.00 C
482
+ ATOM 481 C CYS A 61 -21.054 0.813 3.558 1.00 0.00 C
483
+ ATOM 482 CB CYS A 61 -20.574 -0.246 5.769 1.00 0.00 C
484
+ ATOM 483 O CYS A 61 -22.241 1.124 3.439 1.00 0.00 O
485
+ ATOM 484 SG CYS A 61 -19.714 -0.183 7.356 1.00 0.00 S
486
+ ATOM 485 N ASN A 62 -20.343 0.370 2.567 1.00 0.00 N
487
+ ATOM 486 CA ASN A 62 -20.947 0.158 1.257 1.00 0.00 C
488
+ ATOM 487 C ASN A 62 -20.114 -0.794 0.402 1.00 0.00 C
489
+ ATOM 488 CB ASN A 62 -21.140 1.491 0.531 1.00 0.00 C
490
+ ATOM 489 O ASN A 62 -19.044 -1.236 0.823 1.00 0.00 O
491
+ ATOM 490 CG ASN A 62 -22.301 1.463 -0.443 1.00 0.00 C
492
+ ATOM 491 ND2 ASN A 62 -22.736 2.639 -0.881 1.00 0.00 N
493
+ ATOM 492 OD1 ASN A 62 -22.803 0.393 -0.799 1.00 0.00 O
494
+ ATOM 493 N THR A 63 -20.639 -1.192 -0.683 1.00 0.00 N
495
+ ATOM 494 CA THR A 63 -19.980 -1.952 -1.739 1.00 0.00 C
496
+ ATOM 495 C THR A 63 -20.077 -1.220 -3.074 1.00 0.00 C
497
+ ATOM 496 CB THR A 63 -20.588 -3.360 -1.877 1.00 0.00 C
498
+ ATOM 497 O THR A 63 -21.131 -0.678 -3.416 1.00 0.00 O
499
+ ATOM 498 CG2 THR A 63 -19.958 -4.120 -3.040 1.00 0.00 C
500
+ ATOM 499 OG1 THR A 63 -20.364 -4.092 -0.666 1.00 0.00 O
501
+ ATOM 500 N LYS A 64 -18.957 -1.139 -3.803 1.00 0.00 N
502
+ ATOM 501 CA LYS A 64 -18.929 -0.605 -5.162 1.00 0.00 C
503
+ ATOM 502 C LYS A 64 -18.738 -1.720 -6.186 1.00 0.00 C
504
+ ATOM 503 CB LYS A 64 -17.818 0.437 -5.307 1.00 0.00 C
505
+ ATOM 504 O LYS A 64 -17.720 -2.414 -6.173 1.00 0.00 O
506
+ ATOM 505 CG LYS A 64 -17.832 1.175 -6.637 1.00 0.00 C
507
+ ATOM 506 CD LYS A 64 -16.618 2.084 -6.784 1.00 0.00 C
508
+ ATOM 507 CE LYS A 64 -16.644 2.842 -8.104 1.00 0.00 C
509
+ ATOM 508 NZ LYS A 64 -15.390 3.627 -8.316 1.00 0.00 N
510
+ ATOM 509 N LEU A 65 -19.707 -1.886 -7.079 1.00 0.00 N
511
+ ATOM 510 CA LEU A 65 -19.655 -2.845 -8.176 1.00 0.00 C
512
+ ATOM 511 C LEU A 65 -19.911 -2.156 -9.512 1.00 0.00 C
513
+ ATOM 512 CB LEU A 65 -20.680 -3.962 -7.961 1.00 0.00 C
514
+ ATOM 513 O LEU A 65 -20.820 -1.330 -9.626 1.00 0.00 O
515
+ ATOM 514 CG LEU A 65 -20.470 -4.846 -6.731 1.00 0.00 C
516
+ ATOM 515 CD1 LEU A 65 -21.640 -5.811 -6.565 1.00 0.00 C
517
+ ATOM 516 CD2 LEU A 65 -19.154 -5.610 -6.838 1.00 0.00 C
518
+ ATOM 517 N ASP A 66 -19.072 -2.442 -10.488 1.00 0.00 N
519
+ ATOM 518 CA ASP A 66 -19.184 -1.903 -11.839 1.00 0.00 C
520
+ ATOM 519 C ASP A 66 -19.278 -0.379 -11.817 1.00 0.00 C
521
+ ATOM 520 CB ASP A 66 -20.401 -2.495 -12.554 1.00 0.00 C
522
+ ATOM 521 O ASP A 66 -20.176 0.202 -12.429 1.00 0.00 O
523
+ ATOM 522 CG ASP A 66 -20.271 -3.986 -12.809 1.00 0.00 C
524
+ ATOM 523 OD1 ASP A 66 -19.154 -4.459 -13.106 1.00 0.00 O
525
+ ATOM 524 OD2 ASP A 66 -21.298 -4.694 -12.717 1.00 0.00 O
526
+ ATOM 525 N ASN A 67 -18.494 0.154 -10.970 1.00 0.00 N
527
+ ATOM 526 CA ASN A 67 -18.316 1.588 -10.768 1.00 0.00 C
528
+ ATOM 527 C ASN A 67 -19.533 2.216 -10.095 1.00 0.00 C
529
+ ATOM 528 CB ASN A 67 -18.027 2.286 -12.099 1.00 0.00 C
530
+ ATOM 529 O ASN A 67 -19.588 3.433 -9.911 1.00 0.00 O
531
+ ATOM 530 CG ASN A 67 -16.593 2.102 -12.555 1.00 0.00 C
532
+ ATOM 531 ND2 ASN A 67 -16.393 2.027 -13.866 1.00 0.00 N
533
+ ATOM 532 OD1 ASN A 67 -15.673 2.026 -11.737 1.00 0.00 O
534
+ ATOM 533 N ASN A 68 -20.472 1.405 -9.609 1.00 0.00 N
535
+ ATOM 534 CA ASN A 68 -21.657 1.893 -8.913 1.00 0.00 C
536
+ ATOM 535 C ASN A 68 -21.625 1.531 -7.431 1.00 0.00 C
537
+ ATOM 536 CB ASN A 68 -22.927 1.346 -9.566 1.00 0.00 C
538
+ ATOM 537 O ASN A 68 -21.426 0.368 -7.075 1.00 0.00 O
539
+ ATOM 538 CG ASN A 68 -23.142 1.883 -10.967 1.00 0.00 C
540
+ ATOM 539 ND2 ASN A 68 -23.044 1.006 -11.960 1.00 0.00 N
541
+ ATOM 540 OD1 ASN A 68 -23.392 3.075 -11.156 1.00 0.00 O
542
+ ATOM 541 N TRP A 69 -21.836 2.591 -6.625 1.00 0.00 N
543
+ ATOM 542 CA TRP A 69 -22.031 2.349 -5.199 1.00 0.00 C
544
+ ATOM 543 C TRP A 69 -23.424 1.794 -4.927 1.00 0.00 C
545
+ ATOM 544 CB TRP A 69 -21.815 3.638 -4.401 1.00 0.00 C
546
+ ATOM 545 O TRP A 69 -24.416 2.303 -5.453 1.00 0.00 O
547
+ ATOM 546 CG TRP A 69 -20.385 4.082 -4.335 1.00 0.00 C
548
+ ATOM 547 CD1 TRP A 69 -19.794 5.069 -5.073 1.00 0.00 C
549
+ ATOM 548 CD2 TRP A 69 -19.364 3.549 -3.486 1.00 0.00 C
550
+ ATOM 549 CE2 TRP A 69 -18.176 4.263 -3.762 1.00 0.00 C
551
+ ATOM 550 CE3 TRP A 69 -19.338 2.538 -2.517 1.00 0.00 C
552
+ ATOM 551 NE1 TRP A 69 -18.466 5.184 -4.734 1.00 0.00 N
553
+ ATOM 552 CH2 TRP A 69 -16.977 3.001 -2.160 1.00 0.00 C
554
+ ATOM 553 CZ2 TRP A 69 -16.974 3.996 -3.103 1.00 0.00 C
555
+ ATOM 554 CZ3 TRP A 69 -18.140 2.274 -1.861 1.00 0.00 C
556
+ ATOM 555 N GLY A 70 -23.407 0.714 -4.102 1.00 0.00 N
557
+ ATOM 556 CA GLY A 70 -24.680 0.191 -3.631 1.00 0.00 C
558
+ ATOM 557 C GLY A 70 -25.318 1.053 -2.558 1.00 0.00 C
559
+ ATOM 558 O GLY A 70 -24.959 2.222 -2.398 1.00 0.00 O
560
+ ATOM 559 N ARG A 71 -26.374 0.475 -1.863 1.00 0.00 N
561
+ ATOM 560 CA ARG A 71 -27.023 1.140 -0.737 1.00 0.00 C
562
+ ATOM 561 C ARG A 71 -26.071 1.261 0.449 1.00 0.00 C
563
+ ATOM 562 CB ARG A 71 -28.285 0.382 -0.320 1.00 0.00 C
564
+ ATOM 563 O ARG A 71 -25.448 0.279 0.855 1.00 0.00 O
565
+ ATOM 564 CG ARG A 71 -29.056 1.045 0.810 1.00 0.00 C
566
+ ATOM 565 CD ARG A 71 -30.333 0.284 1.143 1.00 0.00 C
567
+ ATOM 566 NE ARG A 71 -31.013 0.855 2.302 1.00 0.00 N
568
+ ATOM 567 NH1 ARG A 71 -32.649 -0.773 2.404 1.00 0.00 N
569
+ ATOM 568 NH2 ARG A 71 -32.635 0.941 3.926 1.00 0.00 N
570
+ ATOM 569 CZ ARG A 71 -32.098 0.340 2.875 1.00 0.00 C
571
+ ATOM 570 N GLU A 72 -26.019 2.386 1.055 1.00 0.00 N
572
+ ATOM 571 CA GLU A 72 -25.202 2.619 2.242 1.00 0.00 C
573
+ ATOM 572 C GLU A 72 -25.821 1.968 3.475 1.00 0.00 C
574
+ ATOM 573 CB GLU A 72 -25.013 4.120 2.478 1.00 0.00 C
575
+ ATOM 574 O GLU A 72 -27.032 2.056 3.689 1.00 0.00 O
576
+ ATOM 575 CG GLU A 72 -24.163 4.807 1.418 1.00 0.00 C
577
+ ATOM 576 CD GLU A 72 -23.848 6.256 1.750 1.00 0.00 C
578
+ ATOM 577 OE1 GLU A 72 -22.963 6.851 1.092 1.00 0.00 O
579
+ ATOM 578 OE2 GLU A 72 -24.489 6.802 2.675 1.00 0.00 O
580
+ ATOM 579 N GLU A 73 -25.057 1.352 4.277 1.00 0.00 N
581
+ ATOM 580 CA GLU A 73 -25.349 1.019 5.669 1.00 0.00 C
582
+ ATOM 581 C GLU A 73 -24.667 1.995 6.624 1.00 0.00 C
583
+ ATOM 582 CB GLU A 73 -24.914 -0.415 5.982 1.00 0.00 C
584
+ ATOM 583 O GLU A 73 -23.489 2.318 6.453 1.00 0.00 O
585
+ ATOM 584 CG GLU A 73 -25.696 -1.475 5.221 1.00 0.00 C
586
+ ATOM 585 CD GLU A 73 -25.219 -2.891 5.504 1.00 0.00 C
587
+ ATOM 586 OE1 GLU A 73 -25.226 -3.731 4.575 1.00 0.00 O
588
+ ATOM 587 OE2 GLU A 73 -24.835 -3.163 6.664 1.00 0.00 O
589
+ ATOM 588 N ARG A 74 -25.307 2.557 7.581 1.00 0.00 N
590
+ ATOM 589 CA ARG A 74 -24.829 3.642 8.431 1.00 0.00 C
591
+ ATOM 590 C ARG A 74 -24.925 3.266 9.905 1.00 0.00 C
592
+ ATOM 591 CB ARG A 74 -25.623 4.923 8.165 1.00 0.00 C
593
+ ATOM 592 O ARG A 74 -25.967 2.794 10.365 1.00 0.00 O
594
+ ATOM 593 CG ARG A 74 -25.446 5.478 6.761 1.00 0.00 C
595
+ ATOM 594 CD ARG A 74 -26.234 6.765 6.558 1.00 0.00 C
596
+ ATOM 595 NE ARG A 74 -25.815 7.469 5.349 1.00 0.00 N
597
+ ATOM 596 NH1 ARG A 74 -25.551 9.517 6.384 1.00 0.00 N
598
+ ATOM 597 NH2 ARG A 74 -25.134 9.298 4.140 1.00 0.00 N
599
+ ATOM 598 CZ ARG A 74 -25.502 8.760 5.293 1.00 0.00 C
600
+ ATOM 599 N GLN A 75 -23.884 3.463 10.537 1.00 0.00 N
601
+ ATOM 600 CA GLN A 75 -23.782 3.228 11.973 1.00 0.00 C
602
+ ATOM 601 C GLN A 75 -23.565 4.535 12.730 1.00 0.00 C
603
+ ATOM 602 CB GLN A 75 -22.646 2.249 12.278 1.00 0.00 C
604
+ ATOM 603 O GLN A 75 -22.698 5.332 12.366 1.00 0.00 O
605
+ ATOM 604 CG GLN A 75 -23.022 1.164 13.277 1.00 0.00 C
606
+ ATOM 605 CD GLN A 75 -24.463 0.712 13.140 1.00 0.00 C
607
+ ATOM 606 NE2 GLN A 75 -24.857 -0.268 13.946 1.00 0.00 N
608
+ ATOM 607 OE1 GLN A 75 -25.217 1.241 12.315 1.00 0.00 O
609
+ ATOM 608 N SER A 76 -24.296 4.720 13.897 1.00 0.00 N
610
+ ATOM 609 CA SER A 76 -24.211 5.949 14.679 1.00 0.00 C
611
+ ATOM 610 C SER A 76 -23.175 5.827 15.791 1.00 0.00 C
612
+ ATOM 611 CB SER A 76 -25.574 6.299 15.277 1.00 0.00 C
613
+ ATOM 612 O SER A 76 -22.663 6.835 16.284 1.00 0.00 O
614
+ ATOM 613 OG SER A 76 -26.091 5.210 16.022 1.00 0.00 O
615
+ ATOM 614 N VAL A 77 -22.960 4.591 16.219 1.00 0.00 N
616
+ ATOM 615 CA VAL A 77 -21.867 4.379 17.163 1.00 0.00 C
617
+ ATOM 616 C VAL A 77 -20.536 4.726 16.497 1.00 0.00 C
618
+ ATOM 617 CB VAL A 77 -21.839 2.924 17.682 1.00 0.00 C
619
+ ATOM 618 O VAL A 77 -20.178 4.145 15.471 1.00 0.00 O
620
+ ATOM 619 CG1 VAL A 77 -20.701 2.729 18.683 1.00 0.00 C
621
+ ATOM 620 CG2 VAL A 77 -23.180 2.560 18.316 1.00 0.00 C
622
+ ATOM 621 N PHE A 78 -19.764 5.659 17.073 1.00 0.00 N
623
+ ATOM 622 CA PHE A 78 -18.565 6.228 16.470 1.00 0.00 C
624
+ ATOM 623 C PHE A 78 -17.387 6.155 17.433 1.00 0.00 C
625
+ ATOM 624 CB PHE A 78 -18.810 7.681 16.050 1.00 0.00 C
626
+ ATOM 625 O PHE A 78 -17.177 7.065 18.237 1.00 0.00 O
627
+ ATOM 626 CG PHE A 78 -17.780 8.219 15.094 1.00 0.00 C
628
+ ATOM 627 CD1 PHE A 78 -16.676 8.920 15.562 1.00 0.00 C
629
+ ATOM 628 CD2 PHE A 78 -17.916 8.024 13.726 1.00 0.00 C
630
+ ATOM 629 CE1 PHE A 78 -15.721 9.419 14.679 1.00 0.00 C
631
+ ATOM 630 CE2 PHE A 78 -16.967 8.519 12.837 1.00 0.00 C
632
+ ATOM 631 CZ PHE A 78 -15.869 9.217 13.316 1.00 0.00 C
633
+ ATOM 632 N PRO A 79 -16.550 5.191 17.385 1.00 0.00 N
634
+ ATOM 633 CA PRO A 79 -15.569 4.894 18.430 1.00 0.00 C
635
+ ATOM 634 C PRO A 79 -14.250 5.639 18.231 1.00 0.00 C
636
+ ATOM 635 CB PRO A 79 -15.366 3.381 18.304 1.00 0.00 C
637
+ ATOM 636 O PRO A 79 -13.324 5.488 19.033 1.00 0.00 O
638
+ ATOM 637 CG PRO A 79 -15.564 3.090 16.852 1.00 0.00 C
639
+ ATOM 638 CD PRO A 79 -16.657 3.979 16.332 1.00 0.00 C
640
+ ATOM 639 N PHE A 80 -14.077 6.543 17.195 1.00 0.00 N
641
+ ATOM 640 CA PHE A 80 -12.835 7.238 16.875 1.00 0.00 C
642
+ ATOM 641 C PHE A 80 -12.809 8.622 17.513 1.00 0.00 C
643
+ ATOM 642 CB PHE A 80 -12.660 7.357 15.358 1.00 0.00 C
644
+ ATOM 643 O PHE A 80 -13.830 9.312 17.552 1.00 0.00 O
645
+ ATOM 644 CG PHE A 80 -12.642 6.032 14.643 1.00 0.00 C
646
+ ATOM 645 CD1 PHE A 80 -11.478 5.277 14.578 1.00 0.00 C
647
+ ATOM 646 CD2 PHE A 80 -13.792 5.543 14.036 1.00 0.00 C
648
+ ATOM 647 CE1 PHE A 80 -11.459 4.051 13.918 1.00 0.00 C
649
+ ATOM 648 CE2 PHE A 80 -13.780 4.318 13.374 1.00 0.00 C
650
+ ATOM 649 CZ PHE A 80 -12.612 3.574 13.315 1.00 0.00 C
651
+ ATOM 650 N GLU A 81 -11.701 8.991 17.990 1.00 0.00 N
652
+ ATOM 651 CA GLU A 81 -11.485 10.316 18.564 1.00 0.00 C
653
+ ATOM 652 C GLU A 81 -10.260 10.989 17.951 1.00 0.00 C
654
+ ATOM 653 CB GLU A 81 -11.331 10.225 20.085 1.00 0.00 C
655
+ ATOM 654 O GLU A 81 -9.191 10.380 17.861 1.00 0.00 O
656
+ ATOM 655 CG GLU A 81 -12.628 9.910 20.815 1.00 0.00 C
657
+ ATOM 656 CD GLU A 81 -12.459 9.815 22.324 1.00 0.00 C
658
+ ATOM 657 OE1 GLU A 81 -12.768 8.749 22.902 1.00 0.00 O
659
+ ATOM 658 OE2 GLU A 81 -12.014 10.815 22.931 1.00 0.00 O
660
+ ATOM 659 N SER A 82 -10.385 12.215 17.557 1.00 0.00 N
661
+ ATOM 660 CA SER A 82 -9.290 12.978 16.967 1.00 0.00 C
662
+ ATOM 661 C SER A 82 -8.106 13.077 17.923 1.00 0.00 C
663
+ ATOM 662 CB SER A 82 -9.761 14.379 16.578 1.00 0.00 C
664
+ ATOM 663 O SER A 82 -8.287 13.315 19.119 1.00 0.00 O
665
+ ATOM 664 OG SER A 82 -10.735 14.317 15.552 1.00 0.00 O
666
+ ATOM 665 N GLY A 83 -7.009 12.839 17.331 1.00 0.00 N
667
+ ATOM 666 CA GLY A 83 -5.772 12.922 18.091 1.00 0.00 C
668
+ ATOM 667 C GLY A 83 -5.489 11.677 18.910 1.00 0.00 C
669
+ ATOM 668 O GLY A 83 -4.482 11.608 19.617 1.00 0.00 O
670
+ ATOM 669 N LYS A 84 -6.309 10.653 18.888 1.00 0.00 N
671
+ ATOM 670 CA LYS A 84 -6.152 9.462 19.717 1.00 0.00 C
672
+ ATOM 671 C LYS A 84 -5.764 8.252 18.873 1.00 0.00 C
673
+ ATOM 672 CB LYS A 84 -7.441 9.172 20.488 1.00 0.00 C
674
+ ATOM 673 O LYS A 84 -6.158 8.148 17.709 1.00 0.00 O
675
+ ATOM 674 CG LYS A 84 -7.832 10.262 21.475 1.00 0.00 C
676
+ ATOM 675 CD LYS A 84 -6.849 10.341 22.637 1.00 0.00 C
677
+ ATOM 676 CE LYS A 84 -7.302 11.350 23.684 1.00 0.00 C
678
+ ATOM 677 NZ LYS A 84 -6.375 11.386 24.855 1.00 0.00 N
679
+ ATOM 678 N PRO A 85 -4.963 7.352 19.509 1.00 0.00 N
680
+ ATOM 679 CA PRO A 85 -4.685 6.078 18.844 1.00 0.00 C
681
+ ATOM 680 C PRO A 85 -5.931 5.213 18.680 1.00 0.00 C
682
+ ATOM 681 CB PRO A 85 -3.672 5.407 19.776 1.00 0.00 C
683
+ ATOM 682 O PRO A 85 -6.884 5.344 19.454 1.00 0.00 O
684
+ ATOM 683 CG PRO A 85 -3.977 5.959 21.131 1.00 0.00 C
685
+ ATOM 684 CD PRO A 85 -4.466 7.369 20.972 1.00 0.00 C
686
+ ATOM 685 N PHE A 86 -5.917 4.381 17.657 1.00 0.00 N
687
+ ATOM 686 CA PHE A 86 -6.976 3.401 17.445 1.00 0.00 C
688
+ ATOM 687 C PHE A 86 -6.399 2.073 16.970 1.00 0.00 C
689
+ ATOM 688 CB PHE A 86 -7.997 3.923 16.428 1.00 0.00 C
690
+ ATOM 689 O PHE A 86 -5.303 2.033 16.406 1.00 0.00 O
691
+ ATOM 690 CG PHE A 86 -7.451 4.052 15.032 1.00 0.00 C
692
+ ATOM 691 CD1 PHE A 86 -7.012 5.281 14.552 1.00 0.00 C
693
+ ATOM 692 CD2 PHE A 86 -7.376 2.944 14.197 1.00 0.00 C
694
+ ATOM 693 CE1 PHE A 86 -6.507 5.402 13.260 1.00 0.00 C
695
+ ATOM 694 CE2 PHE A 86 -6.872 3.058 12.905 1.00 0.00 C
696
+ ATOM 695 CZ PHE A 86 -6.439 4.288 12.438 1.00 0.00 C
697
+ ATOM 696 N LYS A 87 -7.082 1.005 17.273 1.00 0.00 N
698
+ ATOM 697 CA LYS A 87 -6.920 -0.330 16.703 1.00 0.00 C
699
+ ATOM 698 C LYS A 87 -8.189 -0.777 15.983 1.00 0.00 C
700
+ ATOM 699 CB LYS A 87 -6.553 -1.338 17.792 1.00 0.00 C
701
+ ATOM 700 O LYS A 87 -9.250 -0.894 16.600 1.00 0.00 O
702
+ ATOM 701 CG LYS A 87 -6.371 -2.761 17.283 1.00 0.00 C
703
+ ATOM 702 CD LYS A 87 -5.878 -3.690 18.385 1.00 0.00 C
704
+ ATOM 703 CE LYS A 87 -7.035 -4.373 19.101 1.00 0.00 C
705
+ ATOM 704 NZ LYS A 87 -6.553 -5.373 20.101 1.00 0.00 N
706
+ ATOM 705 N ILE A 88 -8.135 -0.975 14.643 1.00 0.00 N
707
+ ATOM 706 CA ILE A 88 -9.213 -1.599 13.885 1.00 0.00 C
708
+ ATOM 707 C ILE A 88 -8.869 -3.061 13.605 1.00 0.00 C
709
+ ATOM 708 CB ILE A 88 -9.481 -0.848 12.562 1.00 0.00 C
710
+ ATOM 709 O ILE A 88 -7.752 -3.372 13.184 1.00 0.00 O
711
+ ATOM 710 CG1 ILE A 88 -9.816 0.622 12.840 1.00 0.00 C
712
+ ATOM 711 CG2 ILE A 88 -10.606 -1.526 11.775 1.00 0.00 C
713
+ ATOM 712 CD1 ILE A 88 -9.796 1.507 11.601 1.00 0.00 C
714
+ ATOM 713 N GLN A 89 -9.811 -3.943 13.843 1.00 0.00 N
715
+ ATOM 714 CA GLN A 89 -9.732 -5.343 13.441 1.00 0.00 C
716
+ ATOM 715 C GLN A 89 -10.893 -5.719 12.524 1.00 0.00 C
717
+ ATOM 716 CB GLN A 89 -9.717 -6.254 14.670 1.00 0.00 C
718
+ ATOM 717 O GLN A 89 -12.054 -5.454 12.845 1.00 0.00 O
719
+ ATOM 718 CG GLN A 89 -8.468 -6.108 15.529 1.00 0.00 C
720
+ ATOM 719 CD GLN A 89 -8.503 -6.980 16.769 1.00 0.00 C
721
+ ATOM 720 NE2 GLN A 89 -7.661 -8.008 16.795 1.00 0.00 N
722
+ ATOM 721 OE1 GLN A 89 -9.279 -6.732 17.698 1.00 0.00 O
723
+ ATOM 722 N VAL A 90 -10.578 -6.285 11.355 1.00 0.00 N
724
+ ATOM 723 CA VAL A 90 -11.578 -6.812 10.431 1.00 0.00 C
725
+ ATOM 724 C VAL A 90 -11.407 -8.323 10.292 1.00 0.00 C
726
+ ATOM 725 CB VAL A 90 -11.484 -6.135 9.046 1.00 0.00 C
727
+ ATOM 726 O VAL A 90 -10.397 -8.793 9.766 1.00 0.00 O
728
+ ATOM 727 CG1 VAL A 90 -12.621 -6.602 8.139 1.00 0.00 C
729
+ ATOM 728 CG2 VAL A 90 -11.505 -4.615 9.193 1.00 0.00 C
730
+ ATOM 729 N LEU A 91 -12.347 -9.073 10.806 1.00 0.00 N
731
+ ATOM 730 CA LEU A 91 -12.368 -10.523 10.653 1.00 0.00 C
732
+ ATOM 731 C LEU A 91 -13.206 -10.930 9.447 1.00 0.00 C
733
+ ATOM 732 CB LEU A 91 -12.916 -11.189 11.918 1.00 0.00 C
734
+ ATOM 733 O LEU A 91 -14.372 -10.543 9.336 1.00 0.00 O
735
+ ATOM 734 CG LEU A 91 -12.996 -12.715 11.901 1.00 0.00 C
736
+ ATOM 735 CD1 LEU A 91 -11.602 -13.318 11.757 1.00 0.00 C
737
+ ATOM 736 CD2 LEU A 91 -13.679 -13.231 13.164 1.00 0.00 C
738
+ ATOM 737 N VAL A 92 -12.616 -11.744 8.583 1.00 0.00 N
739
+ ATOM 738 CA VAL A 92 -13.337 -12.302 7.443 1.00 0.00 C
740
+ ATOM 739 C VAL A 92 -14.105 -13.548 7.877 1.00 0.00 C
741
+ ATOM 740 CB VAL A 92 -12.379 -12.643 6.279 1.00 0.00 C
742
+ ATOM 741 O VAL A 92 -13.507 -14.525 8.334 1.00 0.00 O
743
+ ATOM 742 CG1 VAL A 92 -13.163 -13.121 5.058 1.00 0.00 C
744
+ ATOM 743 CG2 VAL A 92 -11.518 -11.432 5.924 1.00 0.00 C
745
+ ATOM 744 N GLU A 93 -15.407 -13.479 7.739 1.00 0.00 N
746
+ ATOM 745 CA GLU A 93 -16.286 -14.626 7.949 1.00 0.00 C
747
+ ATOM 746 C GLU A 93 -16.875 -15.118 6.630 1.00 0.00 C
748
+ ATOM 747 CB GLU A 93 -17.409 -14.270 8.927 1.00 0.00 C
749
+ ATOM 748 O GLU A 93 -16.777 -14.438 5.607 1.00 0.00 O
750
+ ATOM 749 CG GLU A 93 -16.920 -13.929 10.327 1.00 0.00 C
751
+ ATOM 750 CD GLU A 93 -16.478 -15.147 11.122 1.00 0.00 C
752
+ ATOM 751 OE1 GLU A 93 -16.104 -14.996 12.307 1.00 0.00 O
753
+ ATOM 752 OE2 GLU A 93 -16.503 -16.262 10.554 1.00 0.00 O
754
+ ATOM 753 N PRO A 94 -17.452 -16.325 6.571 1.00 0.00 N
755
+ ATOM 754 CA PRO A 94 -17.949 -16.888 5.314 1.00 0.00 C
756
+ ATOM 755 C PRO A 94 -19.009 -16.010 4.653 1.00 0.00 C
757
+ ATOM 756 CB PRO A 94 -18.543 -18.233 5.741 1.00 0.00 C
758
+ ATOM 757 O PRO A 94 -19.122 -15.991 3.425 1.00 0.00 O
759
+ ATOM 758 CG PRO A 94 -17.734 -18.649 6.926 1.00 0.00 C
760
+ ATOM 759 CD PRO A 94 -17.411 -17.426 7.737 1.00 0.00 C
761
+ ATOM 760 N ASP A 95 -19.728 -15.228 5.495 1.00 0.00 N
762
+ ATOM 761 CA ASP A 95 -20.878 -14.533 4.924 1.00 0.00 C
763
+ ATOM 762 C ASP A 95 -20.833 -13.041 5.246 1.00 0.00 C
764
+ ATOM 763 CB ASP A 95 -22.183 -15.143 5.440 1.00 0.00 C
765
+ ATOM 764 O ASP A 95 -21.663 -12.271 4.760 1.00 0.00 O
766
+ ATOM 765 CG ASP A 95 -22.279 -15.147 6.956 1.00 0.00 C
767
+ ATOM 766 OD1 ASP A 95 -21.285 -14.802 7.630 1.00 0.00 O
768
+ ATOM 767 OD2 ASP A 95 -23.357 -15.500 7.480 1.00 0.00 O
769
+ ATOM 768 N HIS A 96 -19.935 -12.576 6.048 1.00 0.00 N
770
+ ATOM 769 CA HIS A 96 -19.849 -11.164 6.408 1.00 0.00 C
771
+ ATOM 770 C HIS A 96 -18.428 -10.782 6.803 1.00 0.00 C
772
+ ATOM 771 CB HIS A 96 -20.816 -10.843 7.548 1.00 0.00 C
773
+ ATOM 772 O HIS A 96 -17.595 -11.653 7.062 1.00 0.00 O
774
+ ATOM 773 CG HIS A 96 -20.521 -11.585 8.812 1.00 0.00 C
775
+ ATOM 774 CD2 HIS A 96 -19.832 -11.220 9.918 1.00 0.00 C
776
+ ATOM 775 ND1 HIS A 96 -20.956 -12.874 9.037 1.00 0.00 N
777
+ ATOM 776 CE1 HIS A 96 -20.546 -13.269 10.229 1.00 0.00 C
778
+ ATOM 777 NE2 HIS A 96 -19.862 -12.285 10.786 1.00 0.00 N
779
+ ATOM 778 N PHE A 97 -18.131 -9.468 6.732 1.00 0.00 N
780
+ ATOM 779 CA PHE A 97 -17.034 -8.877 7.491 1.00 0.00 C
781
+ ATOM 780 C PHE A 97 -17.490 -8.498 8.895 1.00 0.00 C
782
+ ATOM 781 CB PHE A 97 -16.482 -7.644 6.768 1.00 0.00 C
783
+ ATOM 782 O PHE A 97 -18.546 -7.884 9.066 1.00 0.00 O
784
+ ATOM 783 CG PHE A 97 -15.832 -7.955 5.446 1.00 0.00 C
785
+ ATOM 784 CD1 PHE A 97 -14.597 -8.590 5.396 1.00 0.00 C
786
+ ATOM 785 CD2 PHE A 97 -16.458 -7.614 4.254 1.00 0.00 C
787
+ ATOM 786 CE1 PHE A 97 -13.994 -8.879 4.174 1.00 0.00 C
788
+ ATOM 787 CE2 PHE A 97 -15.861 -7.900 3.030 1.00 0.00 C
789
+ ATOM 788 CZ PHE A 97 -14.629 -8.532 2.992 1.00 0.00 C
790
+ ATOM 789 N LYS A 98 -16.670 -8.870 9.891 1.00 0.00 N
791
+ ATOM 790 CA LYS A 98 -16.879 -8.423 11.265 1.00 0.00 C
792
+ ATOM 791 C LYS A 98 -15.832 -7.391 11.673 1.00 0.00 C
793
+ ATOM 792 CB LYS A 98 -16.845 -9.612 12.227 1.00 0.00 C
794
+ ATOM 793 O LYS A 98 -14.629 -7.643 11.567 1.00 0.00 O
795
+ ATOM 794 CG LYS A 98 -17.455 -9.322 13.591 1.00 0.00 C
796
+ ATOM 795 CD LYS A 98 -17.431 -10.553 14.486 1.00 0.00 C
797
+ ATOM 796 CE LYS A 98 -18.462 -10.454 15.603 1.00 0.00 C
798
+ ATOM 797 NZ LYS A 98 -18.518 -11.705 16.418 1.00 0.00 N
799
+ ATOM 798 N VAL A 99 -16.328 -6.184 12.157 1.00 0.00 N
800
+ ATOM 799 CA VAL A 99 -15.420 -5.096 12.506 1.00 0.00 C
801
+ ATOM 800 C VAL A 99 -15.457 -4.855 14.013 1.00 0.00 C
802
+ ATOM 801 CB VAL A 99 -15.774 -3.797 11.749 1.00 0.00 C
803
+ ATOM 802 O VAL A 99 -16.534 -4.746 14.604 1.00 0.00 O
804
+ ATOM 803 CG1 VAL A 99 -14.763 -2.697 12.063 1.00 0.00 C
805
+ ATOM 804 CG2 VAL A 99 -15.835 -4.057 10.244 1.00 0.00 C
806
+ ATOM 805 N ALA A 100 -14.279 -4.802 14.640 1.00 0.00 N
807
+ ATOM 806 CA ALA A 100 -14.072 -4.315 16.000 1.00 0.00 C
808
+ ATOM 807 C ALA A 100 -13.140 -3.106 16.013 1.00 0.00 C
809
+ ATOM 808 CB ALA A 100 -13.510 -5.426 16.883 1.00 0.00 C
810
+ ATOM 809 O ALA A 100 -12.209 -3.024 15.208 1.00 0.00 O
811
+ ATOM 810 N VAL A 101 -13.404 -2.183 16.863 1.00 0.00 N
812
+ ATOM 811 CA VAL A 101 -12.532 -1.039 17.109 1.00 0.00 C
813
+ ATOM 812 C VAL A 101 -12.182 -0.964 18.593 1.00 0.00 C
814
+ ATOM 813 CB VAL A 101 -13.187 0.283 16.648 1.00 0.00 C
815
+ ATOM 814 O VAL A 101 -13.067 -1.026 19.449 1.00 0.00 O
816
+ ATOM 815 CG1 VAL A 101 -12.252 1.464 16.899 1.00 0.00 C
817
+ ATOM 816 CG2 VAL A 101 -13.569 0.203 15.171 1.00 0.00 C
818
+ ATOM 817 N ASN A 102 -10.864 -0.930 18.850 1.00 0.00 N
819
+ ATOM 818 CA ASN A 102 -10.322 -0.907 20.204 1.00 0.00 C
820
+ ATOM 819 C ASN A 102 -10.855 -2.067 21.041 1.00 0.00 C
821
+ ATOM 820 CB ASN A 102 -10.634 0.426 20.886 1.00 0.00 C
822
+ ATOM 821 O ASN A 102 -11.356 -1.861 22.147 1.00 0.00 O
823
+ ATOM 822 CG ASN A 102 -10.035 1.611 20.155 1.00 0.00 C
824
+ ATOM 823 ND2 ASN A 102 -10.679 2.766 20.269 1.00 0.00 N
825
+ ATOM 824 OD1 ASN A 102 -9.002 1.488 19.490 1.00 0.00 O
826
+ ATOM 825 N ASP A 103 -10.884 -3.218 20.378 1.00 0.00 N
827
+ ATOM 826 CA ASP A 103 -11.192 -4.534 20.930 1.00 0.00 C
828
+ ATOM 827 C ASP A 103 -12.676 -4.653 21.271 1.00 0.00 C
829
+ ATOM 828 CB ASP A 103 -10.343 -4.807 22.172 1.00 0.00 C
830
+ ATOM 829 O ASP A 103 -13.096 -5.626 21.900 1.00 0.00 O
831
+ ATOM 830 CG ASP A 103 -8.851 -4.727 21.901 1.00 0.00 C
832
+ ATOM 831 OD1 ASP A 103 -8.388 -5.264 20.871 1.00 0.00 O
833
+ ATOM 832 OD2 ASP A 103 -8.130 -4.123 22.725 1.00 0.00 O
834
+ ATOM 833 N ALA A 104 -13.553 -3.716 20.861 1.00 0.00 N
835
+ ATOM 834 CA ALA A 104 -15.007 -3.769 20.992 1.00 0.00 C
836
+ ATOM 835 C ALA A 104 -15.671 -4.021 19.641 1.00 0.00 C
837
+ ATOM 836 CB ALA A 104 -15.534 -2.474 21.607 1.00 0.00 C
838
+ ATOM 837 O ALA A 104 -15.337 -3.373 18.648 1.00 0.00 O
839
+ ATOM 838 N HIS A 105 -16.645 -4.960 19.680 1.00 0.00 N
840
+ ATOM 839 CA HIS A 105 -17.424 -5.191 18.469 1.00 0.00 C
841
+ ATOM 840 C HIS A 105 -18.145 -3.923 18.026 1.00 0.00 C
842
+ ATOM 841 CB HIS A 105 -18.432 -6.320 18.689 1.00 0.00 C
843
+ ATOM 842 O HIS A 105 -18.790 -3.255 18.838 1.00 0.00 O
844
+ ATOM 843 CG HIS A 105 -19.338 -6.551 17.522 1.00 0.00 C
845
+ ATOM 844 CD2 HIS A 105 -20.647 -6.257 17.340 1.00 0.00 C
846
+ ATOM 845 ND1 HIS A 105 -18.915 -7.159 16.360 1.00 0.00 N
847
+ ATOM 846 CE1 HIS A 105 -19.927 -7.228 15.512 1.00 0.00 C
848
+ ATOM 847 NE2 HIS A 105 -20.990 -6.687 16.082 1.00 0.00 N
849
+ ATOM 848 N LEU A 106 -18.037 -3.633 16.675 1.00 0.00 N
850
+ ATOM 849 CA LEU A 106 -18.661 -2.418 16.159 1.00 0.00 C
851
+ ATOM 850 C LEU A 106 -19.800 -2.757 15.205 1.00 0.00 C
852
+ ATOM 851 CB LEU A 106 -17.625 -1.544 15.448 1.00 0.00 C
853
+ ATOM 852 O LEU A 106 -20.924 -2.279 15.380 1.00 0.00 O
854
+ ATOM 853 CG LEU A 106 -18.140 -0.234 14.850 1.00 0.00 C
855
+ ATOM 854 CD1 LEU A 106 -18.657 0.684 15.952 1.00 0.00 C
856
+ ATOM 855 CD2 LEU A 106 -17.044 0.453 14.043 1.00 0.00 C
857
+ ATOM 856 N LEU A 107 -19.486 -3.598 14.170 1.00 0.00 N
858
+ ATOM 857 CA LEU A 107 -20.515 -3.907 13.183 1.00 0.00 C
859
+ ATOM 858 C LEU A 107 -20.187 -5.199 12.443 1.00 0.00 C
860
+ ATOM 859 CB LEU A 107 -20.664 -2.757 12.184 1.00 0.00 C
861
+ ATOM 860 O LEU A 107 -19.075 -5.721 12.558 1.00 0.00 O
862
+ ATOM 861 CG LEU A 107 -19.429 -2.426 11.343 1.00 0.00 C
863
+ ATOM 862 CD1 LEU A 107 -19.331 -3.368 10.149 1.00 0.00 C
864
+ ATOM 863 CD2 LEU A 107 -19.471 -0.972 10.882 1.00 0.00 C
865
+ ATOM 864 N GLN A 108 -21.213 -5.728 11.751 1.00 0.00 N
866
+ ATOM 865 CA GLN A 108 -21.074 -6.746 10.716 1.00 0.00 C
867
+ ATOM 866 C GLN A 108 -21.560 -6.227 9.365 1.00 0.00 C
868
+ ATOM 867 CB GLN A 108 -21.843 -8.012 11.099 1.00 0.00 C
869
+ ATOM 868 O GLN A 108 -22.566 -5.520 9.292 1.00 0.00 O
870
+ ATOM 869 CG GLN A 108 -21.285 -8.723 12.324 1.00 0.00 C
871
+ ATOM 870 CD GLN A 108 -22.096 -9.945 12.715 1.00 0.00 C
872
+ ATOM 871 NE2 GLN A 108 -21.752 -10.548 13.847 1.00 0.00 N
873
+ ATOM 872 OE1 GLN A 108 -23.025 -10.341 12.004 1.00 0.00 O
874
+ ATOM 873 N TYR A 109 -20.834 -6.516 8.354 1.00 0.00 N
875
+ ATOM 874 CA TYR A 109 -21.221 -6.166 6.992 1.00 0.00 C
876
+ ATOM 875 C TYR A 109 -21.366 -7.413 6.128 1.00 0.00 C
877
+ ATOM 876 CB TYR A 109 -20.193 -5.215 6.369 1.00 0.00 C
878
+ ATOM 877 O TYR A 109 -20.372 -8.061 5.790 1.00 0.00 O
879
+ ATOM 878 CG TYR A 109 -20.587 -4.706 5.005 1.00 0.00 C
880
+ ATOM 879 CD1 TYR A 109 -20.113 -5.318 3.847 1.00 0.00 C
881
+ ATOM 880 CD2 TYR A 109 -21.432 -3.609 4.869 1.00 0.00 C
882
+ ATOM 881 CE1 TYR A 109 -20.472 -4.851 2.586 1.00 0.00 C
883
+ ATOM 882 CE2 TYR A 109 -21.798 -3.133 3.614 1.00 0.00 C
884
+ ATOM 883 OH TYR A 109 -21.673 -3.292 1.236 1.00 0.00 O
885
+ ATOM 884 CZ TYR A 109 -21.314 -3.759 2.481 1.00 0.00 C
886
+ ATOM 885 N ASN A 110 -22.632 -7.732 5.726 1.00 0.00 N
887
+ ATOM 886 CA ASN A 110 -22.885 -8.920 4.917 1.00 0.00 C
888
+ ATOM 887 C ASN A 110 -22.267 -8.793 3.527 1.00 0.00 C
889
+ ATOM 888 CB ASN A 110 -24.388 -9.185 4.809 1.00 0.00 C
890
+ ATOM 889 O ASN A 110 -22.431 -7.768 2.862 1.00 0.00 O
891
+ ATOM 890 CG ASN A 110 -25.003 -9.607 6.128 1.00 0.00 C
892
+ ATOM 891 ND2 ASN A 110 -26.279 -9.292 6.316 1.00 0.00 N
893
+ ATOM 892 OD1 ASN A 110 -24.336 -10.212 6.973 1.00 0.00 O
894
+ ATOM 893 N HIS A 111 -21.570 -9.860 3.155 1.00 0.00 N
895
+ ATOM 894 CA HIS A 111 -20.916 -9.859 1.851 1.00 0.00 C
896
+ ATOM 895 C HIS A 111 -21.926 -9.648 0.729 1.00 0.00 C
897
+ ATOM 896 CB HIS A 111 -20.153 -11.166 1.633 1.00 0.00 C
898
+ ATOM 897 O HIS A 111 -22.904 -10.391 0.620 1.00 0.00 O
899
+ ATOM 898 CG HIS A 111 -19.043 -11.384 2.611 1.00 0.00 C
900
+ ATOM 899 CD2 HIS A 111 -18.636 -12.502 3.260 1.00 0.00 C
901
+ ATOM 900 ND1 HIS A 111 -18.207 -10.371 3.025 1.00 0.00 N
902
+ ATOM 901 CE1 HIS A 111 -17.330 -10.856 3.888 1.00 0.00 C
903
+ ATOM 902 NE2 HIS A 111 -17.568 -12.147 4.047 1.00 0.00 N
904
+ ATOM 903 N ARG A 112 -21.633 -8.755 -0.134 1.00 0.00 N
905
+ ATOM 904 CA ARG A 112 -22.383 -8.574 -1.372 1.00 0.00 C
906
+ ATOM 905 C ARG A 112 -21.615 -9.134 -2.565 1.00 0.00 C
907
+ ATOM 906 CB ARG A 112 -22.696 -7.093 -1.599 1.00 0.00 C
908
+ ATOM 907 O ARG A 112 -22.179 -9.307 -3.648 1.00 0.00 O
909
+ ATOM 908 CG ARG A 112 -23.550 -6.470 -0.506 1.00 0.00 C
910
+ ATOM 909 CD ARG A 112 -23.855 -5.007 -0.796 1.00 0.00 C
911
+ ATOM 910 NE ARG A 112 -24.526 -4.364 0.330 1.00 0.00 N
912
+ ATOM 911 NH1 ARG A 112 -24.478 -2.243 -0.584 1.00 0.00 N
913
+ ATOM 912 NH2 ARG A 112 -25.421 -2.586 1.477 1.00 0.00 N
914
+ ATOM 913 CZ ARG A 112 -24.807 -3.065 0.405 1.00 0.00 C
915
+ ATOM 914 N VAL A 113 -20.354 -9.367 -2.309 1.00 0.00 N
916
+ ATOM 915 CA VAL A 113 -19.456 -10.038 -3.243 1.00 0.00 C
917
+ ATOM 916 C VAL A 113 -19.177 -11.460 -2.763 1.00 0.00 C
918
+ ATOM 917 CB VAL A 113 -18.128 -9.263 -3.411 1.00 0.00 C
919
+ ATOM 918 O VAL A 113 -18.732 -11.664 -1.631 1.00 0.00 O
920
+ ATOM 919 CG1 VAL A 113 -17.178 -10.016 -4.340 1.00 0.00 C
921
+ ATOM 920 CG2 VAL A 113 -18.397 -7.856 -3.941 1.00 0.00 C
922
+ ATOM 921 N LYS A 114 -19.369 -12.425 -3.644 1.00 0.00 N
923
+ ATOM 922 CA LYS A 114 -19.266 -13.826 -3.248 1.00 0.00 C
924
+ ATOM 923 C LYS A 114 -17.852 -14.357 -3.468 1.00 0.00 C
925
+ ATOM 924 CB LYS A 114 -20.273 -14.679 -4.021 1.00 0.00 C
926
+ ATOM 925 O LYS A 114 -17.396 -15.241 -2.741 1.00 0.00 O
927
+ ATOM 926 CG LYS A 114 -21.727 -14.361 -3.704 1.00 0.00 C
928
+ ATOM 927 CD LYS A 114 -22.528 -15.627 -3.429 1.00 0.00 C
929
+ ATOM 928 CE LYS A 114 -23.994 -15.314 -3.159 1.00 0.00 C
930
+ ATOM 929 NZ LYS A 114 -24.763 -16.540 -2.790 1.00 0.00 N
931
+ ATOM 930 N LYS A 115 -17.156 -13.866 -4.406 1.00 0.00 N
932
+ ATOM 931 CA LYS A 115 -15.807 -14.332 -4.715 1.00 0.00 C
933
+ ATOM 932 C LYS A 115 -14.769 -13.631 -3.844 1.00 0.00 C
934
+ ATOM 933 CB LYS A 115 -15.487 -14.108 -6.194 1.00 0.00 C
935
+ ATOM 934 O LYS A 115 -14.002 -12.798 -4.332 1.00 0.00 O
936
+ ATOM 935 CG LYS A 115 -16.350 -14.924 -7.144 1.00 0.00 C
937
+ ATOM 936 CD LYS A 115 -15.943 -14.707 -8.597 1.00 0.00 C
938
+ ATOM 937 CE LYS A 115 -16.839 -15.482 -9.552 1.00 0.00 C
939
+ ATOM 938 NZ LYS A 115 -16.463 -15.246 -10.978 1.00 0.00 N
940
+ ATOM 939 N LEU A 116 -14.606 -14.075 -2.587 1.00 0.00 N
941
+ ATOM 940 CA LEU A 116 -13.785 -13.444 -1.559 1.00 0.00 C
942
+ ATOM 941 C LEU A 116 -12.305 -13.526 -1.918 1.00 0.00 C
943
+ ATOM 942 CB LEU A 116 -14.029 -14.102 -0.198 1.00 0.00 C
944
+ ATOM 943 O LEU A 116 -11.544 -12.595 -1.648 1.00 0.00 O
945
+ ATOM 944 CG LEU A 116 -15.446 -13.989 0.365 1.00 0.00 C
946
+ ATOM 945 CD1 LEU A 116 -15.520 -14.624 1.749 1.00 0.00 C
947
+ ATOM 946 CD2 LEU A 116 -15.887 -12.530 0.416 1.00 0.00 C
948
+ ATOM 947 N ASN A 117 -11.989 -14.653 -2.544 1.00 0.00 N
949
+ ATOM 948 CA ASN A 117 -10.604 -14.912 -2.921 1.00 0.00 C
950
+ ATOM 949 C ASN A 117 -10.112 -13.920 -3.971 1.00 0.00 C
951
+ ATOM 950 CB ASN A 117 -10.446 -16.346 -3.431 1.00 0.00 C
952
+ ATOM 951 O ASN A 117 -8.910 -13.822 -4.223 1.00 0.00 O
953
+ ATOM 952 CG ASN A 117 -11.239 -16.606 -4.697 1.00 0.00 C
954
+ ATOM 953 ND2 ASN A 117 -10.613 -17.266 -5.664 1.00 0.00 N
955
+ ATOM 954 OD1 ASN A 117 -12.404 -16.216 -4.806 1.00 0.00 O
956
+ ATOM 955 N GLU A 118 -11.004 -13.190 -4.558 1.00 0.00 N
957
+ ATOM 956 CA GLU A 118 -10.630 -12.183 -5.545 1.00 0.00 C
958
+ ATOM 957 C GLU A 118 -10.366 -10.834 -4.885 1.00 0.00 C
959
+ ATOM 958 CB GLU A 118 -11.720 -12.043 -6.611 1.00 0.00 C
960
+ ATOM 959 O GLU A 118 -9.878 -9.904 -5.532 1.00 0.00 O
961
+ ATOM 960 CG GLU A 118 -11.875 -13.269 -7.498 1.00 0.00 C
962
+ ATOM 961 CD GLU A 118 -12.970 -13.120 -8.542 1.00 0.00 C
963
+ ATOM 962 OE1 GLU A 118 -13.288 -14.115 -9.235 1.00 0.00 O
964
+ ATOM 963 OE2 GLU A 118 -13.512 -12.001 -8.671 1.00 0.00 O
965
+ ATOM 964 N ILE A 119 -10.702 -10.681 -3.642 1.00 0.00 N
966
+ ATOM 965 CA ILE A 119 -10.362 -9.485 -2.880 1.00 0.00 C
967
+ ATOM 966 C ILE A 119 -8.866 -9.473 -2.578 1.00 0.00 C
968
+ ATOM 967 CB ILE A 119 -11.174 -9.400 -1.568 1.00 0.00 C
969
+ ATOM 968 O ILE A 119 -8.420 -10.074 -1.598 1.00 0.00 O
970
+ ATOM 969 CG1 ILE A 119 -12.675 -9.522 -1.860 1.00 0.00 C
971
+ ATOM 970 CG2 ILE A 119 -10.865 -8.098 -0.824 1.00 0.00 C
972
+ ATOM 971 CD1 ILE A 119 -13.541 -9.634 -0.613 1.00 0.00 C
973
+ ATOM 972 N SER A 120 -8.092 -8.755 -3.354 1.00 0.00 N
974
+ ATOM 973 CA SER A 120 -6.650 -8.967 -3.431 1.00 0.00 C
975
+ ATOM 974 C SER A 120 -5.888 -7.829 -2.763 1.00 0.00 C
976
+ ATOM 975 CB SER A 120 -6.206 -9.103 -4.889 1.00 0.00 C
977
+ ATOM 976 O SER A 120 -4.663 -7.888 -2.631 1.00 0.00 O
978
+ ATOM 977 OG SER A 120 -6.558 -7.949 -5.632 1.00 0.00 O
979
+ ATOM 978 N LYS A 121 -6.611 -6.807 -2.310 1.00 0.00 N
980
+ ATOM 979 CA LYS A 121 -5.947 -5.619 -1.783 1.00 0.00 C
981
+ ATOM 980 C LYS A 121 -6.829 -4.903 -0.764 1.00 0.00 C
982
+ ATOM 981 CB LYS A 121 -5.574 -4.663 -2.918 1.00 0.00 C
983
+ ATOM 982 O LYS A 121 -8.044 -4.809 -0.946 1.00 0.00 O
984
+ ATOM 983 CG LYS A 121 -4.804 -3.433 -2.462 1.00 0.00 C
985
+ ATOM 984 CD LYS A 121 -4.408 -2.554 -3.641 1.00 0.00 C
986
+ ATOM 985 CE LYS A 121 -5.614 -1.838 -4.236 1.00 0.00 C
987
+ ATOM 986 NZ LYS A 121 -5.224 -0.937 -5.362 1.00 0.00 N
988
+ ATOM 987 N LEU A 122 -6.156 -4.401 0.293 1.00 0.00 N
989
+ ATOM 988 CA LEU A 122 -6.769 -3.409 1.169 1.00 0.00 C
990
+ ATOM 989 C LEU A 122 -6.130 -2.039 0.970 1.00 0.00 C
991
+ ATOM 990 CB LEU A 122 -6.642 -3.835 2.633 1.00 0.00 C
992
+ ATOM 991 O LEU A 122 -4.944 -1.855 1.253 1.00 0.00 O
993
+ ATOM 992 CG LEU A 122 -7.007 -2.782 3.681 1.00 0.00 C
994
+ ATOM 993 CD1 LEU A 122 -8.484 -2.419 3.574 1.00 0.00 C
995
+ ATOM 994 CD2 LEU A 122 -6.676 -3.284 5.082 1.00 0.00 C
996
+ ATOM 995 N GLY A 123 -6.890 -1.068 0.442 1.00 0.00 N
997
+ ATOM 996 CA GLY A 123 -6.494 0.331 0.420 1.00 0.00 C
998
+ ATOM 997 C GLY A 123 -6.843 1.070 1.699 1.00 0.00 C
999
+ ATOM 998 O GLY A 123 -7.979 0.998 2.172 1.00 0.00 O
1000
+ ATOM 999 N ILE A 124 -5.968 1.746 2.346 1.00 0.00 N
1001
+ ATOM 1000 CA ILE A 124 -6.121 2.570 3.540 1.00 0.00 C
1002
+ ATOM 1001 C ILE A 124 -5.841 4.032 3.198 1.00 0.00 C
1003
+ ATOM 1002 CB ILE A 124 -5.186 2.098 4.677 1.00 0.00 C
1004
+ ATOM 1003 O ILE A 124 -4.792 4.354 2.634 1.00 0.00 O
1005
+ ATOM 1004 CG1 ILE A 124 -5.366 0.596 4.926 1.00 0.00 C
1006
+ ATOM 1005 CG2 ILE A 124 -5.443 2.900 5.956 1.00 0.00 C
1007
+ ATOM 1006 CD1 ILE A 124 -4.306 -0.012 5.834 1.00 0.00 C
1008
+ ATOM 1007 N SER A 125 -6.780 4.926 3.508 1.00 0.00 N
1009
+ ATOM 1008 CA SER A 125 -6.641 6.335 3.156 1.00 0.00 C
1010
+ ATOM 1009 C SER A 125 -7.368 7.229 4.155 1.00 0.00 C
1011
+ ATOM 1010 CB SER A 125 -7.175 6.593 1.746 1.00 0.00 C
1012
+ ATOM 1011 O SER A 125 -8.169 6.747 4.959 1.00 0.00 O
1013
+ ATOM 1012 OG SER A 125 -8.561 6.301 1.673 1.00 0.00 O
1014
+ ATOM 1013 N GLY A 126 -7.103 8.574 4.049 1.00 0.00 N
1015
+ ATOM 1014 CA GLY A 126 -7.750 9.561 4.898 1.00 0.00 C
1016
+ ATOM 1015 C GLY A 126 -6.815 10.171 5.925 1.00 0.00 C
1017
+ ATOM 1016 O GLY A 126 -5.612 10.288 5.684 1.00 0.00 O
1018
+ ATOM 1017 N ASP A 127 -7.377 10.662 7.022 1.00 0.00 N
1019
+ ATOM 1018 CA ASP A 127 -6.710 11.564 7.956 1.00 0.00 C
1020
+ ATOM 1019 C ASP A 127 -6.180 10.805 9.170 1.00 0.00 C
1021
+ ATOM 1020 CB ASP A 127 -7.663 12.674 8.403 1.00 0.00 C
1022
+ ATOM 1021 O ASP A 127 -6.601 11.061 10.300 1.00 0.00 O
1023
+ ATOM 1022 CG ASP A 127 -8.231 13.473 7.244 1.00 0.00 C
1024
+ ATOM 1023 OD1 ASP A 127 -7.452 13.929 6.379 1.00 0.00 O
1025
+ ATOM 1024 OD2 ASP A 127 -9.467 13.651 7.196 1.00 0.00 O
1026
+ ATOM 1025 N ILE A 128 -5.183 9.944 8.947 1.00 0.00 N
1027
+ ATOM 1026 CA ILE A 128 -4.599 9.128 10.007 1.00 0.00 C
1028
+ ATOM 1027 C ILE A 128 -3.078 9.111 9.866 1.00 0.00 C
1029
+ ATOM 1028 CB ILE A 128 -5.156 7.687 9.983 1.00 0.00 C
1030
+ ATOM 1029 O ILE A 128 -2.549 9.270 8.764 1.00 0.00 O
1031
+ ATOM 1030 CG1 ILE A 128 -4.839 7.014 8.642 1.00 0.00 C
1032
+ ATOM 1031 CG2 ILE A 128 -6.664 7.687 10.252 1.00 0.00 C
1033
+ ATOM 1032 CD1 ILE A 128 -5.147 5.524 8.611 1.00 0.00 C
1034
+ ATOM 1033 N ASP A 129 -2.419 8.973 10.905 1.00 0.00 N
1035
+ ATOM 1034 CA ASP A 129 -1.044 8.487 10.950 1.00 0.00 C
1036
+ ATOM 1035 C ASP A 129 -1.003 6.974 11.152 1.00 0.00 C
1037
+ ATOM 1036 CB ASP A 129 -0.264 9.188 12.064 1.00 0.00 C
1038
+ ATOM 1037 O ASP A 129 -1.284 6.480 12.246 1.00 0.00 O
1039
+ ATOM 1038 CG ASP A 129 -0.138 10.686 11.849 1.00 0.00 C
1040
+ ATOM 1039 OD1 ASP A 129 0.056 11.121 10.694 1.00 0.00 O
1041
+ ATOM 1040 OD2 ASP A 129 -0.231 11.437 12.843 1.00 0.00 O
1042
+ ATOM 1041 N LEU A 130 -0.665 6.210 10.064 1.00 0.00 N
1043
+ ATOM 1042 CA LEU A 130 -0.716 4.752 10.065 1.00 0.00 C
1044
+ ATOM 1043 C LEU A 130 0.547 4.164 10.684 1.00 0.00 C
1045
+ ATOM 1044 CB LEU A 130 -0.894 4.221 8.640 1.00 0.00 C
1046
+ ATOM 1045 O LEU A 130 1.659 4.470 10.247 1.00 0.00 O
1047
+ ATOM 1046 CG LEU A 130 -1.056 2.708 8.496 1.00 0.00 C
1048
+ ATOM 1047 CD1 LEU A 130 -2.317 2.238 9.214 1.00 0.00 C
1049
+ ATOM 1048 CD2 LEU A 130 -1.095 2.311 7.024 1.00 0.00 C
1050
+ ATOM 1049 N THR A 131 0.346 3.360 11.672 1.00 0.00 N
1051
+ ATOM 1050 CA THR A 131 1.457 2.724 12.371 1.00 0.00 C
1052
+ ATOM 1051 C THR A 131 1.744 1.344 11.787 1.00 0.00 C
1053
+ ATOM 1052 CB THR A 131 1.171 2.596 13.879 1.00 0.00 C
1054
+ ATOM 1053 O THR A 131 2.896 1.016 11.493 1.00 0.00 O
1055
+ ATOM 1054 CG2 THR A 131 2.374 2.022 14.620 1.00 0.00 C
1056
+ ATOM 1055 OG1 THR A 131 0.867 3.890 14.413 1.00 0.00 O
1057
+ ATOM 1056 N SER A 132 0.781 0.544 11.641 1.00 0.00 N
1058
+ ATOM 1057 CA SER A 132 0.944 -0.788 11.066 1.00 0.00 C
1059
+ ATOM 1058 C SER A 132 -0.347 -1.270 10.415 1.00 0.00 C
1060
+ ATOM 1059 CB SER A 132 1.387 -1.784 12.138 1.00 0.00 C
1061
+ ATOM 1060 O SER A 132 -1.437 -0.828 10.783 1.00 0.00 O
1062
+ ATOM 1061 OG SER A 132 0.322 -2.076 13.025 1.00 0.00 O
1063
+ ATOM 1062 N ALA A 133 -0.214 -2.054 9.427 1.00 0.00 N
1064
+ ATOM 1063 CA ALA A 133 -1.273 -2.836 8.794 1.00 0.00 C
1065
+ ATOM 1064 C ALA A 133 -0.787 -4.242 8.455 1.00 0.00 C
1066
+ ATOM 1065 CB ALA A 133 -1.774 -2.133 7.536 1.00 0.00 C
1067
+ ATOM 1066 O ALA A 133 0.228 -4.408 7.775 1.00 0.00 O
1068
+ ATOM 1067 N SER A 134 -1.519 -5.236 8.966 1.00 0.00 N
1069
+ ATOM 1068 CA SER A 134 -1.112 -6.623 8.764 1.00 0.00 C
1070
+ ATOM 1069 C SER A 134 -2.317 -7.558 8.760 1.00 0.00 C
1071
+ ATOM 1070 CB SER A 134 -0.123 -7.055 9.847 1.00 0.00 C
1072
+ ATOM 1071 O SER A 134 -3.427 -7.150 9.109 1.00 0.00 O
1073
+ ATOM 1072 OG SER A 134 -0.728 -7.006 11.128 1.00 0.00 O
1074
+ ATOM 1073 N TYR A 135 -2.094 -8.771 8.267 1.00 0.00 N
1075
+ ATOM 1074 CA TYR A 135 -3.115 -9.807 8.379 1.00 0.00 C
1076
+ ATOM 1075 C TYR A 135 -2.520 -11.103 8.916 1.00 0.00 C
1077
+ ATOM 1076 CB TYR A 135 -3.776 -10.060 7.020 1.00 0.00 C
1078
+ ATOM 1077 O TYR A 135 -1.323 -11.354 8.763 1.00 0.00 O
1079
+ ATOM 1078 CG TYR A 135 -2.834 -10.618 5.982 1.00 0.00 C
1080
+ ATOM 1079 CD1 TYR A 135 -2.144 -9.776 5.114 1.00 0.00 C
1081
+ ATOM 1080 CD2 TYR A 135 -2.633 -11.990 5.866 1.00 0.00 C
1082
+ ATOM 1081 CE1 TYR A 135 -1.277 -10.286 4.153 1.00 0.00 C
1083
+ ATOM 1082 CE2 TYR A 135 -1.767 -12.512 4.909 1.00 0.00 C
1084
+ ATOM 1083 OH TYR A 135 -0.238 -12.164 3.111 1.00 0.00 O
1085
+ ATOM 1084 CZ TYR A 135 -1.095 -11.653 4.060 1.00 0.00 C
1086
+ ATOM 1085 N THR A 136 -3.285 -11.866 9.571 1.00 0.00 N
1087
+ ATOM 1086 CA THR A 136 -2.955 -13.190 10.085 1.00 0.00 C
1088
+ ATOM 1087 C THR A 136 -4.146 -14.135 9.952 1.00 0.00 C
1089
+ ATOM 1088 CB THR A 136 -2.512 -13.123 11.559 1.00 0.00 C
1090
+ ATOM 1089 O THR A 136 -5.282 -13.689 9.774 1.00 0.00 O
1091
+ ATOM 1090 CG2 THR A 136 -3.681 -12.759 12.468 1.00 0.00 C
1092
+ ATOM 1091 OG1 THR A 136 -1.993 -14.398 11.953 1.00 0.00 O
1093
+ ATOM 1092 N MET A 137 -3.872 -15.451 9.953 1.00 0.00 N
1094
+ ATOM 1093 CA MET A 137 -4.924 -16.457 10.072 1.00 0.00 C
1095
+ ATOM 1094 C MET A 137 -5.217 -16.766 11.536 1.00 0.00 C
1096
+ ATOM 1095 CB MET A 137 -4.530 -17.738 9.336 1.00 0.00 C
1097
+ ATOM 1096 O MET A 137 -4.297 -16.876 12.348 1.00 0.00 O
1098
+ ATOM 1097 CG MET A 137 -4.270 -17.538 7.852 1.00 0.00 C
1099
+ ATOM 1098 SD MET A 137 -5.705 -16.793 6.982 1.00 0.00 S
1100
+ ATOM 1099 CE MET A 137 -6.961 -18.065 7.289 1.00 0.00 C
1101
+ ATOM 1100 N ILE A 138 -6.551 -16.891 11.842 1.00 0.00 N
1102
+ ATOM 1101 CA ILE A 138 -6.873 -17.229 13.224 1.00 0.00 C
1103
+ ATOM 1102 C ILE A 138 -7.736 -18.488 13.260 1.00 0.00 C
1104
+ ATOM 1103 CB ILE A 138 -7.595 -16.064 13.938 1.00 0.00 C
1105
+ ATOM 1104 O ILE A 138 -8.442 -18.793 12.295 1.00 0.00 O
1106
+ ATOM 1105 CG1 ILE A 138 -8.903 -15.723 13.214 1.00 0.00 C
1107
+ ATOM 1106 CG2 ILE A 138 -6.683 -14.838 14.026 1.00 0.00 C
1108
+ ATOM 1107 CD1 ILE A 138 -9.808 -14.774 13.987 1.00 0.00 C
1109
+ ATOM 1108 OXT ILE A 138 -7.268 -18.688 14.361 1.00 0.00 O
1110
+ TER 1109 ILE A 138
1111
+ END
6i76/6i76_protein_esmfold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1111 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-20
2
+ ATOM 1 N PRO A 1 6.486 5.172 10.518 1.00 0.00 N
3
+ ATOM 2 CA PRO A 1 5.105 5.274 10.039 1.00 0.00 C
4
+ ATOM 3 C PRO A 1 4.969 4.940 8.555 1.00 0.00 C
5
+ ATOM 4 CB PRO A 1 4.749 6.739 10.304 1.00 0.00 C
6
+ ATOM 5 O PRO A 1 5.860 5.256 7.763 1.00 0.00 O
7
+ ATOM 6 CG PRO A 1 5.937 7.300 11.014 1.00 0.00 C
8
+ ATOM 7 CD PRO A 1 7.043 6.284 10.969 1.00 0.00 C
9
+ ATOM 8 N LEU A 2 3.920 4.255 8.106 1.00 0.00 N
10
+ ATOM 9 CA LEU A 2 3.602 3.932 6.719 1.00 0.00 C
11
+ ATOM 10 C LEU A 2 2.975 5.131 6.013 1.00 0.00 C
12
+ ATOM 11 CB LEU A 2 2.654 2.732 6.651 1.00 0.00 C
13
+ ATOM 12 O LEU A 2 2.256 5.917 6.633 1.00 0.00 O
14
+ ATOM 13 CG LEU A 2 3.174 1.424 7.246 1.00 0.00 C
15
+ ATOM 14 CD1 LEU A 2 2.061 0.381 7.288 1.00 0.00 C
16
+ ATOM 15 CD2 LEU A 2 4.366 0.909 6.449 1.00 0.00 C
17
+ ATOM 16 N ILE A 3 3.269 5.286 4.850 1.00 0.00 N
18
+ ATOM 17 CA ILE A 3 2.776 6.417 4.071 1.00 0.00 C
19
+ ATOM 18 C ILE A 3 1.333 6.160 3.645 1.00 0.00 C
20
+ ATOM 19 CB ILE A 3 3.663 6.680 2.833 1.00 0.00 C
21
+ ATOM 20 O ILE A 3 1.031 5.124 3.046 1.00 0.00 O
22
+ ATOM 21 CG1 ILE A 3 5.085 7.053 3.264 1.00 0.00 C
23
+ ATOM 22 CG2 ILE A 3 3.052 7.775 1.954 1.00 0.00 C
24
+ ATOM 23 CD1 ILE A 3 6.073 7.163 2.111 1.00 0.00 C
25
+ ATOM 24 N VAL A 4 0.453 7.094 3.821 1.00 0.00 N
26
+ ATOM 25 CA VAL A 4 -0.957 7.023 3.452 1.00 0.00 C
27
+ ATOM 26 C VAL A 4 -1.215 7.901 2.230 1.00 0.00 C
28
+ ATOM 27 CB VAL A 4 -1.873 7.454 4.620 1.00 0.00 C
29
+ ATOM 28 O VAL A 4 -0.739 9.037 2.161 1.00 0.00 O
30
+ ATOM 29 CG1 VAL A 4 -3.335 7.471 4.181 1.00 0.00 C
31
+ ATOM 30 CG2 VAL A 4 -1.681 6.525 5.817 1.00 0.00 C
32
+ ATOM 31 N PRO A 5 -1.851 7.448 1.302 1.00 0.00 N
33
+ ATOM 32 CA PRO A 5 -2.608 6.196 1.230 1.00 0.00 C
34
+ ATOM 33 C PRO A 5 -1.707 4.965 1.159 1.00 0.00 C
35
+ ATOM 34 CB PRO A 5 -3.422 6.352 -0.056 1.00 0.00 C
36
+ ATOM 35 O PRO A 5 -0.598 5.037 0.624 1.00 0.00 O
37
+ ATOM 36 CG PRO A 5 -2.585 7.223 -0.936 1.00 0.00 C
38
+ ATOM 37 CD PRO A 5 -1.846 8.204 -0.072 1.00 0.00 C
39
+ ATOM 38 N TYR A 6 -2.111 3.973 1.732 1.00 0.00 N
40
+ ATOM 39 CA TYR A 6 -1.384 2.711 1.822 1.00 0.00 C
41
+ ATOM 40 C TYR A 6 -2.205 1.566 1.243 1.00 0.00 C
42
+ ATOM 41 CB TYR A 6 -1.014 2.405 3.275 1.00 0.00 C
43
+ ATOM 42 O TYR A 6 -3.422 1.506 1.435 1.00 0.00 O
44
+ ATOM 43 CG TYR A 6 -0.162 1.170 3.438 1.00 0.00 C
45
+ ATOM 44 CD1 TYR A 6 1.200 1.196 3.146 1.00 0.00 C
46
+ ATOM 45 CD2 TYR A 6 -0.716 -0.026 3.883 1.00 0.00 C
47
+ ATOM 46 CE1 TYR A 6 1.989 0.060 3.292 1.00 0.00 C
48
+ ATOM 47 CE2 TYR A 6 0.064 -1.168 4.033 1.00 0.00 C
49
+ ATOM 48 OH TYR A 6 2.189 -2.243 3.883 1.00 0.00 O
50
+ ATOM 49 CZ TYR A 6 1.412 -1.116 3.737 1.00 0.00 C
51
+ ATOM 50 N ASN A 7 -1.598 0.721 0.579 1.00 0.00 N
52
+ ATOM 51 CA ASN A 7 -2.210 -0.501 0.068 1.00 0.00 C
53
+ ATOM 52 C ASN A 7 -1.596 -1.745 0.704 1.00 0.00 C
54
+ ATOM 53 CB ASN A 7 -2.087 -0.566 -1.456 1.00 0.00 C
55
+ ATOM 54 O ASN A 7 -0.404 -2.008 0.535 1.00 0.00 O
56
+ ATOM 55 CG ASN A 7 -2.956 0.459 -2.156 1.00 0.00 C
57
+ ATOM 56 ND2 ASN A 7 -2.416 1.082 -3.197 1.00 0.00 N
58
+ ATOM 57 OD1 ASN A 7 -4.103 0.690 -1.766 1.00 0.00 O
59
+ ATOM 58 N LEU A 8 -2.370 -2.430 1.451 1.00 0.00 N
60
+ ATOM 59 CA LEU A 8 -1.954 -3.720 1.989 1.00 0.00 C
61
+ ATOM 60 C LEU A 8 -2.280 -4.847 1.015 1.00 0.00 C
62
+ ATOM 61 CB LEU A 8 -2.632 -3.984 3.336 1.00 0.00 C
63
+ ATOM 62 O LEU A 8 -3.452 -5.141 0.770 1.00 0.00 O
64
+ ATOM 63 CG LEU A 8 -2.293 -5.309 4.020 1.00 0.00 C
65
+ ATOM 64 CD1 LEU A 8 -0.821 -5.338 4.418 1.00 0.00 C
66
+ ATOM 65 CD2 LEU A 8 -3.186 -5.530 5.235 1.00 0.00 C
67
+ ATOM 66 N PRO A 9 -1.207 -5.401 0.395 1.00 0.00 N
68
+ ATOM 67 CA PRO A 9 -1.503 -6.523 -0.498 1.00 0.00 C
69
+ ATOM 68 C PRO A 9 -2.080 -7.728 0.239 1.00 0.00 C
70
+ ATOM 69 CB PRO A 9 -0.139 -6.857 -1.108 1.00 0.00 C
71
+ ATOM 70 O PRO A 9 -1.659 -8.032 1.359 1.00 0.00 O
72
+ ATOM 71 CG PRO A 9 0.713 -5.665 -0.814 1.00 0.00 C
73
+ ATOM 72 CD PRO A 9 0.178 -4.987 0.415 1.00 0.00 C
74
+ ATOM 73 N LEU A 10 -3.053 -8.343 -0.264 1.00 0.00 N
75
+ ATOM 74 CA LEU A 10 -3.685 -9.575 0.194 1.00 0.00 C
76
+ ATOM 75 C LEU A 10 -3.588 -10.663 -0.871 1.00 0.00 C
77
+ ATOM 76 CB LEU A 10 -5.153 -9.326 0.552 1.00 0.00 C
78
+ ATOM 77 O LEU A 10 -4.581 -10.988 -1.526 1.00 0.00 O
79
+ ATOM 78 CG LEU A 10 -5.418 -8.267 1.623 1.00 0.00 C
80
+ ATOM 79 CD1 LEU A 10 -6.888 -7.859 1.612 1.00 0.00 C
81
+ ATOM 80 CD2 LEU A 10 -5.012 -8.785 2.998 1.00 0.00 C
82
+ ATOM 81 N PRO A 11 -2.259 -11.218 -0.970 1.00 0.00 N
83
+ ATOM 82 CA PRO A 11 -2.055 -12.219 -2.021 1.00 0.00 C
84
+ ATOM 83 C PRO A 11 -2.932 -13.455 -1.836 1.00 0.00 C
85
+ ATOM 84 CB PRO A 11 -0.573 -12.575 -1.885 1.00 0.00 C
86
+ ATOM 85 O PRO A 11 -3.023 -13.993 -0.730 1.00 0.00 O
87
+ ATOM 86 CG PRO A 11 -0.231 -12.255 -0.465 1.00 0.00 C
88
+ ATOM 87 CD PRO A 11 -1.129 -11.146 0.003 1.00 0.00 C
89
+ ATOM 88 N GLY A 12 -3.786 -13.827 -2.861 1.00 0.00 N
90
+ ATOM 89 CA GLY A 12 -4.727 -14.934 -2.806 1.00 0.00 C
91
+ ATOM 90 C GLY A 12 -6.112 -14.518 -2.346 1.00 0.00 C
92
+ ATOM 91 O GLY A 12 -7.004 -15.357 -2.212 1.00 0.00 O
93
+ ATOM 92 N GLY A 13 -6.243 -13.221 -2.017 1.00 0.00 N
94
+ ATOM 93 CA GLY A 13 -7.547 -12.738 -1.590 1.00 0.00 C
95
+ ATOM 94 C GLY A 13 -7.800 -12.937 -0.108 1.00 0.00 C
96
+ ATOM 95 O GLY A 13 -6.928 -13.418 0.618 1.00 0.00 O
97
+ ATOM 96 N VAL A 14 -8.919 -12.460 0.321 1.00 0.00 N
98
+ ATOM 97 CA VAL A 14 -9.256 -12.699 1.722 1.00 0.00 C
99
+ ATOM 98 C VAL A 14 -9.931 -14.060 1.866 1.00 0.00 C
100
+ ATOM 99 CB VAL A 14 -10.171 -11.587 2.282 1.00 0.00 C
101
+ ATOM 100 O VAL A 14 -10.561 -14.551 0.927 1.00 0.00 O
102
+ ATOM 101 CG1 VAL A 14 -9.478 -10.227 2.207 1.00 0.00 C
103
+ ATOM 102 CG2 VAL A 14 -11.498 -11.558 1.526 1.00 0.00 C
104
+ ATOM 103 N VAL A 15 -9.774 -14.662 3.021 1.00 0.00 N
105
+ ATOM 104 CA VAL A 15 -10.365 -15.960 3.325 1.00 0.00 C
106
+ ATOM 105 C VAL A 15 -10.915 -15.958 4.750 1.00 0.00 C
107
+ ATOM 106 CB VAL A 15 -9.342 -17.104 3.150 1.00 0.00 C
108
+ ATOM 107 O VAL A 15 -10.462 -15.182 5.595 1.00 0.00 O
109
+ ATOM 108 CG1 VAL A 15 -8.896 -17.212 1.693 1.00 0.00 C
110
+ ATOM 109 CG2 VAL A 15 -8.138 -16.888 4.065 1.00 0.00 C
111
+ ATOM 110 N PRO A 16 -11.941 -16.815 4.968 1.00 0.00 N
112
+ ATOM 111 CA PRO A 16 -12.441 -16.914 6.341 1.00 0.00 C
113
+ ATOM 112 C PRO A 16 -11.334 -17.205 7.353 1.00 0.00 C
114
+ ATOM 113 CB PRO A 16 -13.434 -18.078 6.270 1.00 0.00 C
115
+ ATOM 114 O PRO A 16 -10.412 -17.970 7.061 1.00 0.00 O
116
+ ATOM 115 CG PRO A 16 -13.952 -18.054 4.869 1.00 0.00 C
117
+ ATOM 116 CD PRO A 16 -12.824 -17.680 3.950 1.00 0.00 C
118
+ ATOM 117 N ARG A 17 -11.434 -16.482 8.504 1.00 0.00 N
119
+ ATOM 118 CA ARG A 17 -10.559 -16.594 9.666 1.00 0.00 C
120
+ ATOM 119 C ARG A 17 -9.324 -15.713 9.507 1.00 0.00 C
121
+ ATOM 120 CB ARG A 17 -10.139 -18.049 9.884 1.00 0.00 C
122
+ ATOM 121 O ARG A 17 -8.424 -15.739 10.351 1.00 0.00 O
123
+ ATOM 122 CG ARG A 17 -11.299 -18.985 10.187 1.00 0.00 C
124
+ ATOM 123 CD ARG A 17 -10.823 -20.406 10.452 1.00 0.00 C
125
+ ATOM 124 NE ARG A 17 -9.972 -20.477 11.637 1.00 0.00 N
126
+ ATOM 125 NH1 ARG A 17 -8.928 -22.444 11.025 1.00 0.00 N
127
+ ATOM 126 NH2 ARG A 17 -8.370 -21.410 12.993 1.00 0.00 N
128
+ ATOM 127 CZ ARG A 17 -9.092 -21.443 11.882 1.00 0.00 C
129
+ ATOM 128 N MET A 18 -9.308 -15.021 8.414 1.00 0.00 N
130
+ ATOM 129 CA MET A 18 -8.291 -13.984 8.271 1.00 0.00 C
131
+ ATOM 130 C MET A 18 -8.612 -12.781 9.151 1.00 0.00 C
132
+ ATOM 131 CB MET A 18 -8.169 -13.547 6.811 1.00 0.00 C
133
+ ATOM 132 O MET A 18 -9.710 -12.226 9.074 1.00 0.00 O
134
+ ATOM 133 CG MET A 18 -7.093 -12.500 6.571 1.00 0.00 C
135
+ ATOM 134 SD MET A 18 -6.993 -11.984 4.813 1.00 0.00 S
136
+ ATOM 135 CE MET A 18 -5.989 -13.336 4.138 1.00 0.00 C
137
+ ATOM 136 N LEU A 19 -7.669 -12.420 10.047 1.00 0.00 N
138
+ ATOM 137 CA LEU A 19 -7.794 -11.228 10.880 1.00 0.00 C
139
+ ATOM 138 C LEU A 19 -6.842 -10.133 10.411 1.00 0.00 C
140
+ ATOM 139 CB LEU A 19 -7.516 -11.569 12.346 1.00 0.00 C
141
+ ATOM 140 O LEU A 19 -5.623 -10.302 10.461 1.00 0.00 O
142
+ ATOM 141 CG LEU A 19 -7.614 -10.412 13.341 1.00 0.00 C
143
+ ATOM 142 CD1 LEU A 19 -9.055 -9.920 13.443 1.00 0.00 C
144
+ ATOM 143 CD2 LEU A 19 -7.091 -10.837 14.710 1.00 0.00 C
145
+ ATOM 144 N ILE A 20 -7.386 -9.017 9.918 1.00 0.00 N
146
+ ATOM 145 CA ILE A 20 -6.630 -7.826 9.545 1.00 0.00 C
147
+ ATOM 146 C ILE A 20 -6.584 -6.854 10.722 1.00 0.00 C
148
+ ATOM 147 CB ILE A 20 -7.237 -7.135 8.304 1.00 0.00 C
149
+ ATOM 148 O ILE A 20 -7.604 -6.608 11.371 1.00 0.00 O
150
+ ATOM 149 CG1 ILE A 20 -7.240 -8.094 7.108 1.00 0.00 C
151
+ ATOM 150 CG2 ILE A 20 -6.476 -5.849 7.974 1.00 0.00 C
152
+ ATOM 151 CD1 ILE A 20 -8.535 -8.877 6.943 1.00 0.00 C
153
+ ATOM 152 N THR A 21 -5.410 -6.311 11.029 1.00 0.00 N
154
+ ATOM 153 CA THR A 21 -5.215 -5.358 12.116 1.00 0.00 C
155
+ ATOM 154 C THR A 21 -4.529 -4.092 11.607 1.00 0.00 C
156
+ ATOM 155 CB THR A 21 -4.384 -5.971 13.257 1.00 0.00 C
157
+ ATOM 156 O THR A 21 -3.490 -4.165 10.949 1.00 0.00 O
158
+ ATOM 157 CG2 THR A 21 -4.241 -4.995 14.420 1.00 0.00 C
159
+ ATOM 158 OG1 THR A 21 -5.030 -7.162 13.723 1.00 0.00 O
160
+ ATOM 159 N ILE A 22 -5.111 -2.974 11.882 1.00 0.00 N
161
+ ATOM 160 CA ILE A 22 -4.622 -1.656 11.490 1.00 0.00 C
162
+ ATOM 161 C ILE A 22 -4.423 -0.790 12.731 1.00 0.00 C
163
+ ATOM 162 CB ILE A 22 -5.590 -0.965 10.504 1.00 0.00 C
164
+ ATOM 163 O ILE A 22 -5.362 -0.570 13.500 1.00 0.00 O
165
+ ATOM 164 CG1 ILE A 22 -5.818 -1.848 9.271 1.00 0.00 C
166
+ ATOM 165 CG2 ILE A 22 -5.057 0.413 10.099 1.00 0.00 C
167
+ ATOM 166 CD1 ILE A 22 -7.065 -1.490 8.476 1.00 0.00 C
168
+ ATOM 167 N LEU A 23 -3.231 -0.312 12.934 1.00 0.00 N
169
+ ATOM 168 CA LEU A 23 -2.889 0.593 14.026 1.00 0.00 C
170
+ ATOM 169 C LEU A 23 -2.499 1.967 13.491 1.00 0.00 C
171
+ ATOM 170 CB LEU A 23 -1.744 0.014 14.862 1.00 0.00 C
172
+ ATOM 171 O LEU A 23 -1.712 2.069 12.546 1.00 0.00 O
173
+ ATOM 172 CG LEU A 23 -1.991 -1.357 15.492 1.00 0.00 C
174
+ ATOM 173 CD1 LEU A 23 -0.728 -1.855 16.187 1.00 0.00 C
175
+ ATOM 174 CD2 LEU A 23 -3.157 -1.294 16.472 1.00 0.00 C
176
+ ATOM 175 N GLY A 24 -3.020 2.999 14.083 1.00 0.00 N
177
+ ATOM 176 CA GLY A 24 -2.693 4.361 13.695 1.00 0.00 C
178
+ ATOM 177 C GLY A 24 -3.187 5.398 14.686 1.00 0.00 C
179
+ ATOM 178 O GLY A 24 -3.587 5.057 15.802 1.00 0.00 O
180
+ ATOM 179 N THR A 25 -3.058 6.631 14.311 1.00 0.00 N
181
+ ATOM 180 CA THR A 25 -3.540 7.795 15.044 1.00 0.00 C
182
+ ATOM 181 C THR A 25 -4.347 8.714 14.132 1.00 0.00 C
183
+ ATOM 182 CB THR A 25 -2.374 8.583 15.669 1.00 0.00 C
184
+ ATOM 183 O THR A 25 -3.949 8.973 12.994 1.00 0.00 O
185
+ ATOM 184 CG2 THR A 25 -2.886 9.738 16.525 1.00 0.00 C
186
+ ATOM 185 OG1 THR A 25 -1.596 7.704 16.491 1.00 0.00 O
187
+ ATOM 186 N VAL A 26 -5.474 9.118 14.621 1.00 0.00 N
188
+ ATOM 187 CA VAL A 26 -6.268 10.080 13.864 1.00 0.00 C
189
+ ATOM 188 C VAL A 26 -5.593 11.450 13.903 1.00 0.00 C
190
+ ATOM 189 CB VAL A 26 -7.709 10.181 14.409 1.00 0.00 C
191
+ ATOM 190 O VAL A 26 -5.171 11.911 14.966 1.00 0.00 O
192
+ ATOM 191 CG1 VAL A 26 -8.536 11.155 13.573 1.00 0.00 C
193
+ ATOM 192 CG2 VAL A 26 -8.366 8.802 14.434 1.00 0.00 C
194
+ ATOM 193 N LYS A 27 -5.456 12.092 12.727 1.00 0.00 N
195
+ ATOM 194 CA LYS A 27 -4.890 13.436 12.677 1.00 0.00 C
196
+ ATOM 195 C LYS A 27 -5.822 14.451 13.334 1.00 0.00 C
197
+ ATOM 196 CB LYS A 27 -4.607 13.846 11.230 1.00 0.00 C
198
+ ATOM 197 O LYS A 27 -7.031 14.228 13.415 1.00 0.00 O
199
+ ATOM 198 CG LYS A 27 -3.477 13.065 10.576 1.00 0.00 C
200
+ ATOM 199 CD LYS A 27 -3.226 13.534 9.149 1.00 0.00 C
201
+ ATOM 200 CE LYS A 27 -2.047 12.805 8.518 1.00 0.00 C
202
+ ATOM 201 NZ LYS A 27 -1.864 13.182 7.084 1.00 0.00 N
203
+ ATOM 202 N PRO A 28 -5.144 15.592 13.707 1.00 0.00 N
204
+ ATOM 203 CA PRO A 28 -6.012 16.677 14.172 1.00 0.00 C
205
+ ATOM 204 C PRO A 28 -6.900 17.238 13.063 1.00 0.00 C
206
+ ATOM 205 CB PRO A 28 -5.022 17.734 14.667 1.00 0.00 C
207
+ ATOM 206 O PRO A 28 -6.492 17.273 11.900 1.00 0.00 O
208
+ ATOM 207 CG PRO A 28 -3.723 17.007 14.802 1.00 0.00 C
209
+ ATOM 208 CD PRO A 28 -3.715 15.860 13.834 1.00 0.00 C
210
+ ATOM 209 N ASN A 29 -8.125 17.439 13.236 1.00 0.00 N
211
+ ATOM 210 CA ASN A 29 -9.101 17.998 12.307 1.00 0.00 C
212
+ ATOM 211 C ASN A 29 -9.447 17.010 11.196 1.00 0.00 C
213
+ ATOM 212 CB ASN A 29 -8.584 19.309 11.710 1.00 0.00 C
214
+ ATOM 213 O ASN A 29 -9.565 17.396 10.032 1.00 0.00 O
215
+ ATOM 214 CG ASN A 29 -8.244 20.338 12.769 1.00 0.00 C
216
+ ATOM 215 ND2 ASN A 29 -7.095 20.986 12.618 1.00 0.00 N
217
+ ATOM 216 OD1 ASN A 29 -9.006 20.548 13.716 1.00 0.00 O
218
+ ATOM 217 N ALA A 30 -9.492 15.814 11.565 1.00 0.00 N
219
+ ATOM 218 CA ALA A 30 -9.798 14.746 10.616 1.00 0.00 C
220
+ ATOM 219 C ALA A 30 -11.194 14.921 10.025 1.00 0.00 C
221
+ ATOM 220 CB ALA A 30 -9.677 13.383 11.293 1.00 0.00 C
222
+ ATOM 221 O ALA A 30 -12.109 15.391 10.706 1.00 0.00 O
223
+ ATOM 222 N ASN A 31 -11.290 14.615 8.770 1.00 0.00 N
224
+ ATOM 223 CA ASN A 31 -12.562 14.608 8.055 1.00 0.00 C
225
+ ATOM 224 C ASN A 31 -13.054 13.186 7.801 1.00 0.00 C
226
+ ATOM 225 CB ASN A 31 -12.440 15.371 6.735 1.00 0.00 C
227
+ ATOM 226 O ASN A 31 -14.239 12.894 7.969 1.00 0.00 O
228
+ ATOM 227 CG ASN A 31 -13.781 15.605 6.068 1.00 0.00 C
229
+ ATOM 228 ND2 ASN A 31 -13.809 15.514 4.744 1.00 0.00 N
230
+ ATOM 229 OD1 ASN A 31 -14.784 15.864 6.739 1.00 0.00 O
231
+ ATOM 230 N ARG A 32 -12.173 12.328 7.467 1.00 0.00 N
232
+ ATOM 231 CA ARG A 32 -12.609 10.966 7.180 1.00 0.00 C
233
+ ATOM 232 C ARG A 32 -11.442 9.988 7.263 1.00 0.00 C
234
+ ATOM 233 CB ARG A 32 -13.261 10.888 5.798 1.00 0.00 C
235
+ ATOM 234 O ARG A 32 -10.283 10.384 7.127 1.00 0.00 O
236
+ ATOM 235 CG ARG A 32 -12.308 11.192 4.652 1.00 0.00 C
237
+ ATOM 236 CD ARG A 32 -13.020 11.166 3.306 1.00 0.00 C
238
+ ATOM 237 NE ARG A 32 -13.847 12.354 3.111 1.00 0.00 N
239
+ ATOM 238 NH1 ARG A 32 -14.731 11.660 1.093 1.00 0.00 N
240
+ ATOM 239 NH2 ARG A 32 -15.351 13.677 1.988 1.00 0.00 N
241
+ ATOM 240 CZ ARG A 32 -14.641 12.561 2.064 1.00 0.00 C
242
+ ATOM 241 N ILE A 33 -11.712 8.741 7.501 1.00 0.00 N
243
+ ATOM 242 CA ILE A 33 -10.897 7.543 7.334 1.00 0.00 C
244
+ ATOM 243 C ILE A 33 -11.566 6.599 6.338 1.00 0.00 C
245
+ ATOM 244 CB ILE A 33 -10.666 6.824 8.682 1.00 0.00 C
246
+ ATOM 245 O ILE A 33 -12.795 6.499 6.296 1.00 0.00 O
247
+ ATOM 246 CG1 ILE A 33 -10.094 7.800 9.717 1.00 0.00 C
248
+ ATOM 247 CG2 ILE A 33 -9.741 5.617 8.498 1.00 0.00 C
249
+ ATOM 248 CD1 ILE A 33 -10.115 7.272 11.143 1.00 0.00 C
250
+ ATOM 249 N ALA A 34 -10.775 5.896 5.522 1.00 0.00 N
251
+ ATOM 250 CA ALA A 34 -11.375 4.962 4.573 1.00 0.00 C
252
+ ATOM 251 C ALA A 34 -10.550 3.683 4.465 1.00 0.00 C
253
+ ATOM 252 CB ALA A 34 -11.518 5.616 3.200 1.00 0.00 C
254
+ ATOM 253 O ALA A 34 -9.333 3.736 4.270 1.00 0.00 O
255
+ ATOM 254 N LEU A 35 -11.168 2.593 4.631 1.00 0.00 N
256
+ ATOM 255 CA LEU A 35 -10.672 1.260 4.308 1.00 0.00 C
257
+ ATOM 256 C LEU A 35 -11.477 0.642 3.170 1.00 0.00 C
258
+ ATOM 257 CB LEU A 35 -10.730 0.354 5.541 1.00 0.00 C
259
+ ATOM 258 O LEU A 35 -12.705 0.554 3.248 1.00 0.00 O
260
+ ATOM 259 CG LEU A 35 -10.048 0.883 6.803 1.00 0.00 C
261
+ ATOM 260 CD1 LEU A 35 -10.139 -0.146 7.925 1.00 0.00 C
262
+ ATOM 261 CD2 LEU A 35 -8.594 1.241 6.517 1.00 0.00 C
263
+ ATOM 262 N ASP A 36 -10.736 0.220 2.134 1.00 0.00 N
264
+ ATOM 263 CA ASP A 36 -11.378 -0.363 0.960 1.00 0.00 C
265
+ ATOM 264 C ASP A 36 -10.815 -1.750 0.658 1.00 0.00 C
266
+ ATOM 265 CB ASP A 36 -11.206 0.551 -0.255 1.00 0.00 C
267
+ ATOM 266 O ASP A 36 -9.655 -1.882 0.262 1.00 0.00 O
268
+ ATOM 267 CG ASP A 36 -12.049 1.811 -0.174 1.00 0.00 C
269
+ ATOM 268 OD1 ASP A 36 -13.076 1.813 0.539 1.00 0.00 O
270
+ ATOM 269 OD2 ASP A 36 -11.686 2.810 -0.832 1.00 0.00 O
271
+ ATOM 270 N PHE A 37 -11.635 -2.760 0.913 1.00 0.00 N
272
+ ATOM 271 CA PHE A 37 -11.317 -4.095 0.420 1.00 0.00 C
273
+ ATOM 272 C PHE A 37 -11.636 -4.214 -1.066 1.00 0.00 C
274
+ ATOM 273 CB PHE A 37 -12.088 -5.158 1.209 1.00 0.00 C
275
+ ATOM 274 O PHE A 37 -12.803 -4.165 -1.461 1.00 0.00 O
276
+ ATOM 275 CG PHE A 37 -11.607 -5.331 2.624 1.00 0.00 C
277
+ ATOM 276 CD1 PHE A 37 -10.774 -6.389 2.966 1.00 0.00 C
278
+ ATOM 277 CD2 PHE A 37 -11.988 -4.434 3.614 1.00 0.00 C
279
+ ATOM 278 CE1 PHE A 37 -10.327 -6.552 4.275 1.00 0.00 C
280
+ ATOM 279 CE2 PHE A 37 -11.546 -4.590 4.925 1.00 0.00 C
281
+ ATOM 280 CZ PHE A 37 -10.717 -5.650 5.254 1.00 0.00 C
282
+ ATOM 281 N GLN A 38 -10.627 -4.418 -1.857 1.00 0.00 N
283
+ ATOM 282 CA GLN A 38 -10.793 -4.158 -3.283 1.00 0.00 C
284
+ ATOM 283 C GLN A 38 -10.610 -5.434 -4.100 1.00 0.00 C
285
+ ATOM 284 CB GLN A 38 -9.805 -3.089 -3.753 1.00 0.00 C
286
+ ATOM 285 O GLN A 38 -9.714 -6.234 -3.820 1.00 0.00 O
287
+ ATOM 286 CG GLN A 38 -10.055 -1.714 -3.148 1.00 0.00 C
288
+ ATOM 287 CD GLN A 38 -9.072 -0.668 -3.642 1.00 0.00 C
289
+ ATOM 288 NE2 GLN A 38 -8.837 0.356 -2.829 1.00 0.00 N
290
+ ATOM 289 OE1 GLN A 38 -8.527 -0.781 -4.745 1.00 0.00 O
291
+ ATOM 290 N ARG A 39 -11.415 -5.575 -5.015 1.00 0.00 N
292
+ ATOM 291 CA ARG A 39 -11.351 -6.547 -6.101 1.00 0.00 C
293
+ ATOM 292 C ARG A 39 -11.246 -5.851 -7.454 1.00 0.00 C
294
+ ATOM 293 CB ARG A 39 -12.578 -7.462 -6.076 1.00 0.00 C
295
+ ATOM 294 O ARG A 39 -12.251 -5.392 -8.001 1.00 0.00 O
296
+ ATOM 295 CG ARG A 39 -12.552 -8.556 -7.133 1.00 0.00 C
297
+ ATOM 296 CD ARG A 39 -13.906 -9.237 -7.273 1.00 0.00 C
298
+ ATOM 297 NE ARG A 39 -14.862 -8.395 -7.988 1.00 0.00 N
299
+ ATOM 298 NH1 ARG A 39 -16.684 -9.755 -7.574 1.00 0.00 N
300
+ ATOM 299 NH2 ARG A 39 -16.938 -7.826 -8.786 1.00 0.00 N
301
+ ATOM 300 CZ ARG A 39 -16.159 -8.661 -8.114 1.00 0.00 C
302
+ ATOM 301 N GLY A 40 -10.052 -5.862 -8.050 1.00 0.00 N
303
+ ATOM 302 CA GLY A 40 -9.876 -4.997 -9.206 1.00 0.00 C
304
+ ATOM 303 C GLY A 40 -10.337 -3.573 -8.963 1.00 0.00 C
305
+ ATOM 304 O GLY A 40 -9.894 -2.925 -8.013 1.00 0.00 O
306
+ ATOM 305 N ASN A 41 -11.269 -3.111 -9.775 1.00 0.00 N
307
+ ATOM 306 CA ASN A 41 -11.778 -1.747 -9.685 1.00 0.00 C
308
+ ATOM 307 C ASN A 41 -12.968 -1.654 -8.734 1.00 0.00 C
309
+ ATOM 308 CB ASN A 41 -12.163 -1.226 -11.071 1.00 0.00 C
310
+ ATOM 309 O ASN A 41 -13.441 -0.556 -8.433 1.00 0.00 O
311
+ ATOM 310 CG ASN A 41 -10.957 -0.970 -11.954 1.00 0.00 C
312
+ ATOM 311 ND2 ASN A 41 -11.150 -1.074 -13.264 1.00 0.00 N
313
+ ATOM 312 OD1 ASN A 41 -9.862 -0.683 -11.464 1.00 0.00 O
314
+ ATOM 313 N ASP A 42 -13.430 -2.784 -8.304 1.00 0.00 N
315
+ ATOM 314 CA ASP A 42 -14.565 -2.819 -7.386 1.00 0.00 C
316
+ ATOM 315 C ASP A 42 -14.105 -2.666 -5.938 1.00 0.00 C
317
+ ATOM 316 CB ASP A 42 -15.351 -4.121 -7.555 1.00 0.00 C
318
+ ATOM 317 O ASP A 42 -12.943 -2.927 -5.619 1.00 0.00 O
319
+ ATOM 318 CG ASP A 42 -16.048 -4.224 -8.900 1.00 0.00 C
320
+ ATOM 319 OD1 ASP A 42 -16.296 -3.179 -9.540 1.00 0.00 O
321
+ ATOM 320 OD2 ASP A 42 -16.354 -5.359 -9.323 1.00 0.00 O
322
+ ATOM 321 N VAL A 43 -14.950 -2.236 -5.101 1.00 0.00 N
323
+ ATOM 322 CA VAL A 43 -14.768 -2.203 -3.653 1.00 0.00 C
324
+ ATOM 323 C VAL A 43 -15.766 -3.147 -2.987 1.00 0.00 C
325
+ ATOM 324 CB VAL A 43 -14.932 -0.773 -3.092 1.00 0.00 C
326
+ ATOM 325 O VAL A 43 -16.972 -2.889 -2.988 1.00 0.00 O
327
+ ATOM 326 CG1 VAL A 43 -14.749 -0.763 -1.576 1.00 0.00 C
328
+ ATOM 327 CG2 VAL A 43 -13.940 0.178 -3.760 1.00 0.00 C
329
+ ATOM 328 N ALA A 44 -15.241 -4.264 -2.423 1.00 0.00 N
330
+ ATOM 329 CA ALA A 44 -16.087 -5.278 -1.801 1.00 0.00 C
331
+ ATOM 330 C ALA A 44 -16.623 -4.796 -0.457 1.00 0.00 C
332
+ ATOM 331 CB ALA A 44 -15.312 -6.581 -1.624 1.00 0.00 C
333
+ ATOM 332 O ALA A 44 -17.741 -5.140 -0.067 1.00 0.00 O
334
+ ATOM 333 N PHE A 45 -15.863 -4.079 0.241 1.00 0.00 N
335
+ ATOM 334 CA PHE A 45 -16.236 -3.505 1.528 1.00 0.00 C
336
+ ATOM 335 C PHE A 45 -15.554 -2.157 1.738 1.00 0.00 C
337
+ ATOM 336 CB PHE A 45 -15.873 -4.460 2.669 1.00 0.00 C
338
+ ATOM 337 O PHE A 45 -14.325 -2.081 1.803 1.00 0.00 O
339
+ ATOM 338 CG PHE A 45 -16.152 -3.903 4.039 1.00 0.00 C
340
+ ATOM 339 CD1 PHE A 45 -17.191 -3.002 4.240 1.00 0.00 C
341
+ ATOM 340 CD2 PHE A 45 -15.376 -4.282 5.126 1.00 0.00 C
342
+ ATOM 341 CE1 PHE A 45 -17.452 -2.485 5.506 1.00 0.00 C
343
+ ATOM 342 CE2 PHE A 45 -15.630 -3.769 6.395 1.00 0.00 C
344
+ ATOM 343 CZ PHE A 45 -16.667 -2.870 6.583 1.00 0.00 C
345
+ ATOM 344 N HIS A 46 -16.429 -1.188 1.780 1.00 0.00 N
346
+ ATOM 345 CA HIS A 46 -16.021 0.169 2.125 1.00 0.00 C
347
+ ATOM 346 C HIS A 46 -16.385 0.503 3.568 1.00 0.00 C
348
+ ATOM 347 CB HIS A 46 -16.664 1.180 1.174 1.00 0.00 C
349
+ ATOM 348 O HIS A 46 -17.564 0.530 3.926 1.00 0.00 O
350
+ ATOM 349 CG HIS A 46 -16.330 2.602 1.495 1.00 0.00 C
351
+ ATOM 350 CD2 HIS A 46 -17.063 3.578 2.082 1.00 0.00 C
352
+ ATOM 351 ND1 HIS A 46 -15.105 3.164 1.203 1.00 0.00 N
353
+ ATOM 352 CE1 HIS A 46 -15.101 4.426 1.598 1.00 0.00 C
354
+ ATOM 353 NE2 HIS A 46 -16.277 4.702 2.134 1.00 0.00 N
355
+ ATOM 354 N PHE A 47 -15.407 0.742 4.398 1.00 0.00 N
356
+ ATOM 355 CA PHE A 47 -15.537 1.212 5.773 1.00 0.00 C
357
+ ATOM 356 C PHE A 47 -15.045 2.649 5.902 1.00 0.00 C
358
+ ATOM 357 CB PHE A 47 -14.759 0.302 6.729 1.00 0.00 C
359
+ ATOM 358 O PHE A 47 -13.848 2.913 5.778 1.00 0.00 O
360
+ ATOM 359 CG PHE A 47 -14.792 0.758 8.162 1.00 0.00 C
361
+ ATOM 360 CD1 PHE A 47 -15.884 0.472 8.972 1.00 0.00 C
362
+ ATOM 361 CD2 PHE A 47 -13.729 1.473 8.700 1.00 0.00 C
363
+ ATOM 362 CE1 PHE A 47 -15.917 0.892 10.300 1.00 0.00 C
364
+ ATOM 363 CE2 PHE A 47 -13.755 1.896 10.026 1.00 0.00 C
365
+ ATOM 364 CZ PHE A 47 -14.850 1.606 10.824 1.00 0.00 C
366
+ ATOM 365 N ASN A 48 -15.968 3.532 6.171 1.00 0.00 N
367
+ ATOM 366 CA ASN A 48 -15.665 4.950 6.003 1.00 0.00 C
368
+ ATOM 367 C ASN A 48 -16.156 5.773 7.191 1.00 0.00 C
369
+ ATOM 368 CB ASN A 48 -16.272 5.479 4.703 1.00 0.00 C
370
+ ATOM 369 O ASN A 48 -17.236 6.363 7.137 1.00 0.00 O
371
+ ATOM 370 CG ASN A 48 -15.860 6.907 4.403 1.00 0.00 C
372
+ ATOM 371 ND2 ASN A 48 -14.679 7.294 4.875 1.00 0.00 N
373
+ ATOM 372 OD1 ASN A 48 -16.595 7.655 3.754 1.00 0.00 O
374
+ ATOM 373 N PRO A 49 -15.339 5.894 8.317 1.00 0.00 N
375
+ ATOM 374 CA PRO A 49 -15.640 6.860 9.375 1.00 0.00 C
376
+ ATOM 375 C PRO A 49 -15.568 8.307 8.892 1.00 0.00 C
377
+ ATOM 376 CB PRO A 49 -14.562 6.582 10.426 1.00 0.00 C
378
+ ATOM 377 O PRO A 49 -14.541 8.732 8.357 1.00 0.00 O
379
+ ATOM 378 CG PRO A 49 -14.068 5.206 10.111 1.00 0.00 C
380
+ ATOM 379 CD PRO A 49 -14.101 5.018 8.621 1.00 0.00 C
381
+ ATOM 380 N ARG A 50 -16.627 8.964 9.032 1.00 0.00 N
382
+ ATOM 381 CA ARG A 50 -16.767 10.368 8.664 1.00 0.00 C
383
+ ATOM 382 C ARG A 50 -16.983 11.239 9.897 1.00 0.00 C
384
+ ATOM 383 CB ARG A 50 -17.925 10.555 7.681 1.00 0.00 C
385
+ ATOM 384 O ARG A 50 -17.969 11.069 10.618 1.00 0.00 O
386
+ ATOM 385 CG ARG A 50 -17.804 9.716 6.419 1.00 0.00 C
387
+ ATOM 386 CD ARG A 50 -19.003 9.901 5.501 1.00 0.00 C
388
+ ATOM 387 NE ARG A 50 -18.926 9.032 4.330 1.00 0.00 N
389
+ ATOM 388 NH1 ARG A 50 -21.046 9.531 3.563 1.00 0.00 N
390
+ ATOM 389 NH2 ARG A 50 -19.721 8.060 2.407 1.00 0.00 N
391
+ ATOM 390 CZ ARG A 50 -19.897 8.877 3.436 1.00 0.00 C
392
+ ATOM 391 N PHE A 51 -16.133 12.198 10.061 1.00 0.00 N
393
+ ATOM 392 CA PHE A 51 -16.106 12.980 11.290 1.00 0.00 C
394
+ ATOM 393 C PHE A 51 -17.066 14.161 11.201 1.00 0.00 C
395
+ ATOM 394 CB PHE A 51 -14.687 13.479 11.582 1.00 0.00 C
396
+ ATOM 395 O PHE A 51 -17.472 14.716 12.224 1.00 0.00 O
397
+ ATOM 396 CG PHE A 51 -13.731 12.387 11.980 1.00 0.00 C
398
+ ATOM 397 CD1 PHE A 51 -13.281 12.282 13.290 1.00 0.00 C
399
+ ATOM 398 CD2 PHE A 51 -13.280 11.468 11.042 1.00 0.00 C
400
+ ATOM 399 CE1 PHE A 51 -12.396 11.273 13.661 1.00 0.00 C
401
+ ATOM 400 CE2 PHE A 51 -12.395 10.456 11.406 1.00 0.00 C
402
+ ATOM 401 CZ PHE A 51 -11.953 10.361 12.716 1.00 0.00 C
403
+ ATOM 402 N ASN A 52 -17.421 14.535 10.006 1.00 0.00 N
404
+ ATOM 403 CA ASN A 52 -18.320 15.670 9.832 1.00 0.00 C
405
+ ATOM 404 C ASN A 52 -19.190 15.511 8.588 1.00 0.00 C
406
+ ATOM 405 CB ASN A 52 -17.528 16.978 9.760 1.00 0.00 C
407
+ ATOM 406 O ASN A 52 -18.869 16.048 7.527 1.00 0.00 O
408
+ ATOM 407 CG ASN A 52 -18.413 18.204 9.864 1.00 0.00 C
409
+ ATOM 408 ND2 ASN A 52 -17.836 19.374 9.619 1.00 0.00 N
410
+ ATOM 409 OD1 ASN A 52 -19.606 18.100 10.161 1.00 0.00 O
411
+ ATOM 410 N GLU A 53 -20.137 14.568 8.661 1.00 0.00 N
412
+ ATOM 411 CA GLU A 53 -21.165 14.496 7.628 1.00 0.00 C
413
+ ATOM 412 C GLU A 53 -22.440 15.211 8.067 1.00 0.00 C
414
+ ATOM 413 CB GLU A 53 -21.473 13.039 7.277 1.00 0.00 C
415
+ ATOM 414 O GLU A 53 -23.169 14.717 8.930 1.00 0.00 O
416
+ ATOM 415 CG GLU A 53 -22.498 12.877 6.163 1.00 0.00 C
417
+ ATOM 416 CD GLU A 53 -22.790 11.425 5.822 1.00 0.00 C
418
+ ATOM 417 OE1 GLU A 53 -22.217 10.906 4.837 1.00 0.00 O
419
+ ATOM 418 OE2 GLU A 53 -23.599 10.802 6.545 1.00 0.00 O
420
+ ATOM 419 N ASN A 54 -22.826 16.246 7.416 1.00 0.00 N
421
+ ATOM 420 CA ASN A 54 -23.984 17.035 7.823 1.00 0.00 C
422
+ ATOM 421 C ASN A 54 -23.994 17.282 9.328 1.00 0.00 C
423
+ ATOM 422 CB ASN A 54 -25.280 16.349 7.387 1.00 0.00 C
424
+ ATOM 423 O ASN A 54 -25.010 17.062 9.991 1.00 0.00 O
425
+ ATOM 424 CG ASN A 54 -25.382 16.193 5.883 1.00 0.00 C
426
+ ATOM 425 ND2 ASN A 54 -25.931 15.068 5.439 1.00 0.00 N
427
+ ATOM 426 OD1 ASN A 54 -24.970 17.076 5.126 1.00 0.00 O
428
+ ATOM 427 N ASN A 55 -22.919 17.571 9.933 1.00 0.00 N
429
+ ATOM 428 CA ASN A 55 -22.712 17.944 11.329 1.00 0.00 C
430
+ ATOM 429 C ASN A 55 -22.865 16.744 12.258 1.00 0.00 C
431
+ ATOM 430 CB ASN A 55 -23.679 19.057 11.737 1.00 0.00 C
432
+ ATOM 431 O ASN A 55 -23.241 16.897 13.421 1.00 0.00 O
433
+ ATOM 432 CG ASN A 55 -23.402 20.364 11.020 1.00 0.00 C
434
+ ATOM 433 ND2 ASN A 55 -24.444 21.159 10.811 1.00 0.00 N
435
+ ATOM 434 OD1 ASN A 55 -22.259 20.656 10.655 1.00 0.00 O
436
+ ATOM 435 N ARG A 56 -22.664 15.619 11.764 1.00 0.00 N
437
+ ATOM 436 CA ARG A 56 -22.709 14.417 12.591 1.00 0.00 C
438
+ ATOM 437 C ARG A 56 -21.572 13.465 12.235 1.00 0.00 C
439
+ ATOM 438 CB ARG A 56 -24.055 13.707 12.433 1.00 0.00 C
440
+ ATOM 439 O ARG A 56 -21.090 13.462 11.100 1.00 0.00 O
441
+ ATOM 440 CG ARG A 56 -24.316 13.186 11.029 1.00 0.00 C
442
+ ATOM 441 CD ARG A 56 -25.683 12.523 10.919 1.00 0.00 C
443
+ ATOM 442 NE ARG A 56 -25.919 11.995 9.578 1.00 0.00 N
444
+ ATOM 443 NH1 ARG A 56 -27.836 10.838 10.148 1.00 0.00 N
445
+ ATOM 444 NH2 ARG A 56 -27.056 10.783 7.993 1.00 0.00 N
446
+ ATOM 445 CZ ARG A 56 -26.936 11.206 9.243 1.00 0.00 C
447
+ ATOM 446 N ARG A 57 -21.140 12.743 13.195 1.00 0.00 N
448
+ ATOM 447 CA ARG A 57 -20.178 11.665 12.990 1.00 0.00 C
449
+ ATOM 448 C ARG A 57 -20.886 10.352 12.672 1.00 0.00 C
450
+ ATOM 449 CB ARG A 57 -19.290 11.495 14.225 1.00 0.00 C
451
+ ATOM 450 O ARG A 57 -21.844 9.977 13.352 1.00 0.00 O
452
+ ATOM 451 CG ARG A 57 -18.492 12.738 14.585 1.00 0.00 C
453
+ ATOM 452 CD ARG A 57 -17.551 12.485 15.755 1.00 0.00 C
454
+ ATOM 453 NE ARG A 57 -18.285 12.202 16.985 1.00 0.00 N
455
+ ATOM 454 NH1 ARG A 57 -16.399 11.932 18.292 1.00 0.00 N
456
+ ATOM 455 NH2 ARG A 57 -18.484 11.702 19.218 1.00 0.00 N
457
+ ATOM 456 CZ ARG A 57 -17.721 11.946 18.162 1.00 0.00 C
458
+ ATOM 457 N VAL A 58 -20.393 9.652 11.699 1.00 0.00 N
459
+ ATOM 458 CA VAL A 58 -21.035 8.419 11.258 1.00 0.00 C
460
+ ATOM 459 C VAL A 58 -20.016 7.530 10.549 1.00 0.00 C
461
+ ATOM 460 CB VAL A 58 -22.234 8.706 10.324 1.00 0.00 C
462
+ ATOM 461 O VAL A 58 -19.024 8.023 10.008 1.00 0.00 O
463
+ ATOM 462 CG1 VAL A 58 -21.769 9.407 9.049 1.00 0.00 C
464
+ ATOM 463 CG2 VAL A 58 -22.969 7.409 9.988 1.00 0.00 C
465
+ ATOM 464 N ILE A 59 -20.260 6.338 10.613 1.00 0.00 N
466
+ ATOM 465 CA ILE A 59 -19.491 5.407 9.794 1.00 0.00 C
467
+ ATOM 466 C ILE A 59 -20.366 4.872 8.663 1.00 0.00 C
468
+ ATOM 467 CB ILE A 59 -18.933 4.241 10.639 1.00 0.00 C
469
+ ATOM 468 O ILE A 59 -21.441 4.320 8.909 1.00 0.00 O
470
+ ATOM 469 CG1 ILE A 59 -18.004 4.772 11.737 1.00 0.00 C
471
+ ATOM 470 CG2 ILE A 59 -18.204 3.229 9.748 1.00 0.00 C
472
+ ATOM 471 CD1 ILE A 59 -17.629 3.735 12.786 1.00 0.00 C
473
+ ATOM 472 N VAL A 60 -19.870 5.037 7.398 1.00 0.00 N
474
+ ATOM 473 CA VAL A 60 -20.604 4.581 6.223 1.00 0.00 C
475
+ ATOM 474 C VAL A 60 -19.928 3.342 5.639 1.00 0.00 C
476
+ ATOM 475 CB VAL A 60 -20.703 5.689 5.150 1.00 0.00 C
477
+ ATOM 476 O VAL A 60 -18.724 3.354 5.369 1.00 0.00 O
478
+ ATOM 477 CG1 VAL A 60 -21.449 5.182 3.918 1.00 0.00 C
479
+ ATOM 478 CG2 VAL A 60 -21.391 6.926 5.725 1.00 0.00 C
480
+ ATOM 479 N CYS A 61 -20.727 2.309 5.415 1.00 0.00 N
481
+ ATOM 480 CA CYS A 61 -20.269 1.092 4.756 1.00 0.00 C
482
+ ATOM 481 C CYS A 61 -21.029 0.855 3.456 1.00 0.00 C
483
+ ATOM 482 CB CYS A 61 -20.434 -0.114 5.681 1.00 0.00 C
484
+ ATOM 483 O CYS A 61 -22.234 1.105 3.383 1.00 0.00 O
485
+ ATOM 484 SG CYS A 61 -19.528 0.033 7.236 1.00 0.00 S
486
+ ATOM 485 N ASN A 62 -20.333 0.435 2.505 1.00 0.00 N
487
+ ATOM 486 CA ASN A 62 -20.948 0.209 1.201 1.00 0.00 C
488
+ ATOM 487 C ASN A 62 -20.106 -0.728 0.339 1.00 0.00 C
489
+ ATOM 488 CB ASN A 62 -21.172 1.539 0.476 1.00 0.00 C
490
+ ATOM 489 O ASN A 62 -19.033 -1.166 0.757 1.00 0.00 O
491
+ ATOM 490 CG ASN A 62 -22.379 1.507 -0.440 1.00 0.00 C
492
+ ATOM 491 ND2 ASN A 62 -22.992 2.667 -0.653 1.00 0.00 N
493
+ ATOM 492 OD1 ASN A 62 -22.759 0.452 -0.952 1.00 0.00 O
494
+ ATOM 493 N THR A 63 -20.618 -1.069 -0.765 1.00 0.00 N
495
+ ATOM 494 CA THR A 63 -19.971 -1.813 -1.840 1.00 0.00 C
496
+ ATOM 495 C THR A 63 -20.071 -1.054 -3.160 1.00 0.00 C
497
+ ATOM 496 CB THR A 63 -20.590 -3.214 -2.001 1.00 0.00 C
498
+ ATOM 497 O THR A 63 -21.119 -0.485 -3.476 1.00 0.00 O
499
+ ATOM 498 CG2 THR A 63 -19.943 -3.972 -3.155 1.00 0.00 C
500
+ ATOM 499 OG1 THR A 63 -20.400 -3.956 -0.790 1.00 0.00 O
501
+ ATOM 500 N LYS A 64 -19.011 -1.072 -3.848 1.00 0.00 N
502
+ ATOM 501 CA LYS A 64 -18.983 -0.433 -5.162 1.00 0.00 C
503
+ ATOM 502 C LYS A 64 -18.699 -1.452 -6.262 1.00 0.00 C
504
+ ATOM 503 CB LYS A 64 -17.934 0.679 -5.195 1.00 0.00 C
505
+ ATOM 504 O LYS A 64 -17.612 -2.030 -6.314 1.00 0.00 O
506
+ ATOM 505 CG LYS A 64 -17.998 1.554 -6.438 1.00 0.00 C
507
+ ATOM 506 CD LYS A 64 -16.937 2.646 -6.409 1.00 0.00 C
508
+ ATOM 507 CE LYS A 64 -16.943 3.467 -7.692 1.00 0.00 C
509
+ ATOM 508 NZ LYS A 64 -15.745 4.354 -7.788 1.00 0.00 N
510
+ ATOM 509 N LEU A 65 -19.603 -1.567 -7.139 1.00 0.00 N
511
+ ATOM 510 CA LEU A 65 -19.471 -2.439 -8.301 1.00 0.00 C
512
+ ATOM 511 C LEU A 65 -19.660 -1.653 -9.595 1.00 0.00 C
513
+ ATOM 512 CB LEU A 65 -20.486 -3.583 -8.231 1.00 0.00 C
514
+ ATOM 513 O LEU A 65 -20.598 -0.863 -9.714 1.00 0.00 O
515
+ ATOM 514 CG LEU A 65 -20.381 -4.510 -7.020 1.00 0.00 C
516
+ ATOM 515 CD1 LEU A 65 -21.551 -5.488 -6.997 1.00 0.00 C
517
+ ATOM 516 CD2 LEU A 65 -19.052 -5.259 -7.033 1.00 0.00 C
518
+ ATOM 517 N ASP A 66 -18.763 -1.909 -10.517 1.00 0.00 N
519
+ ATOM 518 CA ASP A 66 -18.841 -1.253 -11.819 1.00 0.00 C
520
+ ATOM 519 C ASP A 66 -19.042 0.253 -11.665 1.00 0.00 C
521
+ ATOM 520 CB ASP A 66 -19.975 -1.853 -12.654 1.00 0.00 C
522
+ ATOM 521 O ASP A 66 -19.938 0.831 -12.284 1.00 0.00 O
523
+ ATOM 522 CG ASP A 66 -19.739 -3.309 -13.017 1.00 0.00 C
524
+ ATOM 523 OD1 ASP A 66 -18.596 -3.672 -13.368 1.00 0.00 O
525
+ ATOM 524 OD2 ASP A 66 -20.705 -4.099 -12.953 1.00 0.00 O
526
+ ATOM 525 N ASN A 67 -18.400 0.905 -10.790 1.00 0.00 N
527
+ ATOM 526 CA ASN A 67 -18.333 2.339 -10.528 1.00 0.00 C
528
+ ATOM 527 C ASN A 67 -19.644 2.866 -9.953 1.00 0.00 C
529
+ ATOM 528 CB ASN A 67 -17.968 3.102 -11.803 1.00 0.00 C
530
+ ATOM 529 O ASN A 67 -19.928 4.062 -10.036 1.00 0.00 O
531
+ ATOM 530 CG ASN A 67 -16.519 2.910 -12.204 1.00 0.00 C
532
+ ATOM 531 ND2 ASN A 67 -16.246 2.996 -13.501 1.00 0.00 N
533
+ ATOM 532 OD1 ASN A 67 -15.651 2.687 -11.355 1.00 0.00 O
534
+ ATOM 533 N ASN A 68 -20.393 1.937 -9.455 1.00 0.00 N
535
+ ATOM 534 CA ASN A 68 -21.643 2.344 -8.823 1.00 0.00 C
536
+ ATOM 535 C ASN A 68 -21.718 1.872 -7.373 1.00 0.00 C
537
+ ATOM 536 CB ASN A 68 -22.842 1.818 -9.616 1.00 0.00 C
538
+ ATOM 537 O ASN A 68 -21.595 0.677 -7.098 1.00 0.00 O
539
+ ATOM 538 CG ASN A 68 -22.946 2.436 -10.995 1.00 0.00 C
540
+ ATOM 539 ND2 ASN A 68 -22.994 1.593 -12.021 1.00 0.00 N
541
+ ATOM 540 OD1 ASN A 68 -22.981 3.661 -11.140 1.00 0.00 O
542
+ ATOM 541 N TRP A 69 -21.915 2.749 -6.501 1.00 0.00 N
543
+ ATOM 542 CA TRP A 69 -22.140 2.426 -5.097 1.00 0.00 C
544
+ ATOM 543 C TRP A 69 -23.499 1.765 -4.901 1.00 0.00 C
545
+ ATOM 544 CB TRP A 69 -22.041 3.686 -4.232 1.00 0.00 C
546
+ ATOM 545 O TRP A 69 -24.460 2.086 -5.603 1.00 0.00 O
547
+ ATOM 546 CG TRP A 69 -20.648 4.224 -4.095 1.00 0.00 C
548
+ ATOM 547 CD1 TRP A 69 -20.157 5.383 -4.629 1.00 0.00 C
549
+ ATOM 548 CD2 TRP A 69 -19.566 3.619 -3.381 1.00 0.00 C
550
+ ATOM 549 CE2 TRP A 69 -18.446 4.467 -3.523 1.00 0.00 C
551
+ ATOM 550 CE3 TRP A 69 -19.434 2.441 -2.634 1.00 0.00 C
552
+ ATOM 551 NE1 TRP A 69 -18.832 5.536 -4.289 1.00 0.00 N
553
+ ATOM 552 CH2 TRP A 69 -17.107 3.016 -2.219 1.00 0.00 C
554
+ ATOM 553 CZ2 TRP A 69 -17.208 4.175 -2.945 1.00 0.00 C
555
+ ATOM 554 CZ3 TRP A 69 -18.202 2.152 -2.058 1.00 0.00 C
556
+ ATOM 555 N GLY A 70 -23.519 0.887 -4.039 1.00 0.00 N
557
+ ATOM 556 CA GLY A 70 -24.764 0.235 -3.666 1.00 0.00 C
558
+ ATOM 557 C GLY A 70 -25.468 0.911 -2.505 1.00 0.00 C
559
+ ATOM 558 O GLY A 70 -25.304 2.114 -2.289 1.00 0.00 O
560
+ ATOM 559 N ARG A 71 -26.285 0.100 -1.804 1.00 0.00 N
561
+ ATOM 560 CA ARG A 71 -26.997 0.613 -0.637 1.00 0.00 C
562
+ ATOM 561 C ARG A 71 -26.047 0.817 0.538 1.00 0.00 C
563
+ ATOM 562 CB ARG A 71 -28.128 -0.337 -0.237 1.00 0.00 C
564
+ ATOM 563 O ARG A 71 -25.353 -0.114 0.951 1.00 0.00 O
565
+ ATOM 564 CG ARG A 71 -28.979 0.169 0.916 1.00 0.00 C
566
+ ATOM 565 CD ARG A 71 -30.083 -0.814 1.277 1.00 0.00 C
567
+ ATOM 566 NE ARG A 71 -30.772 -0.425 2.503 1.00 0.00 N
568
+ ATOM 567 NH1 ARG A 71 -32.017 -2.364 2.665 1.00 0.00 N
569
+ ATOM 568 NH2 ARG A 71 -32.242 -0.717 4.244 1.00 0.00 N
570
+ ATOM 569 CZ ARG A 71 -31.676 -1.170 3.134 1.00 0.00 C
571
+ ATOM 570 N GLU A 72 -26.104 1.968 1.141 1.00 0.00 N
572
+ ATOM 571 CA GLU A 72 -25.260 2.298 2.285 1.00 0.00 C
573
+ ATOM 572 C GLU A 72 -25.764 1.621 3.557 1.00 0.00 C
574
+ ATOM 573 CB GLU A 72 -25.195 3.814 2.486 1.00 0.00 C
575
+ ATOM 574 O GLU A 72 -26.973 1.479 3.753 1.00 0.00 O
576
+ ATOM 575 CG GLU A 72 -24.479 4.553 1.365 1.00 0.00 C
577
+ ATOM 576 CD GLU A 72 -24.326 6.042 1.630 1.00 0.00 C
578
+ ATOM 577 OE1 GLU A 72 -25.022 6.574 2.524 1.00 0.00 O
579
+ ATOM 578 OE2 GLU A 72 -23.503 6.681 0.936 1.00 0.00 O
580
+ ATOM 579 N GLU A 73 -24.915 1.187 4.342 1.00 0.00 N
581
+ ATOM 580 CA GLU A 73 -25.160 0.849 5.740 1.00 0.00 C
582
+ ATOM 581 C GLU A 73 -24.441 1.817 6.675 1.00 0.00 C
583
+ ATOM 582 CB GLU A 73 -24.722 -0.589 6.032 1.00 0.00 C
584
+ ATOM 583 O GLU A 73 -23.234 2.031 6.548 1.00 0.00 O
585
+ ATOM 584 CG GLU A 73 -25.486 -1.638 5.239 1.00 0.00 C
586
+ ATOM 585 CD GLU A 73 -25.095 -3.063 5.596 1.00 0.00 C
587
+ ATOM 586 OE1 GLU A 73 -24.581 -3.289 6.715 1.00 0.00 O
588
+ ATOM 587 OE2 GLU A 73 -25.301 -3.961 4.749 1.00 0.00 O
589
+ ATOM 588 N ARG A 74 -25.191 2.344 7.636 1.00 0.00 N
590
+ ATOM 589 CA ARG A 74 -24.637 3.402 8.475 1.00 0.00 C
591
+ ATOM 590 C ARG A 74 -24.609 2.979 9.941 1.00 0.00 C
592
+ ATOM 591 CB ARG A 74 -25.445 4.692 8.317 1.00 0.00 C
593
+ ATOM 592 O ARG A 74 -25.576 2.406 10.446 1.00 0.00 O
594
+ ATOM 593 CG ARG A 74 -25.396 5.281 6.917 1.00 0.00 C
595
+ ATOM 594 CD ARG A 74 -26.261 6.529 6.800 1.00 0.00 C
596
+ ATOM 595 NE ARG A 74 -26.142 7.146 5.482 1.00 0.00 N
597
+ ATOM 596 NH1 ARG A 74 -25.036 9.029 6.235 1.00 0.00 N
598
+ ATOM 597 NH2 ARG A 74 -25.510 8.787 4.005 1.00 0.00 N
599
+ ATOM 598 CZ ARG A 74 -25.562 8.318 5.244 1.00 0.00 C
600
+ ATOM 599 N GLN A 75 -23.547 3.267 10.624 1.00 0.00 N
601
+ ATOM 600 CA GLN A 75 -23.293 2.973 12.031 1.00 0.00 C
602
+ ATOM 601 C GLN A 75 -23.084 4.256 12.831 1.00 0.00 C
603
+ ATOM 602 CB GLN A 75 -22.075 2.060 12.176 1.00 0.00 C
604
+ ATOM 603 O GLN A 75 -22.201 5.056 12.513 1.00 0.00 O
605
+ ATOM 604 CG GLN A 75 -21.608 1.881 13.615 1.00 0.00 C
606
+ ATOM 605 CD GLN A 75 -22.648 1.207 14.490 1.00 0.00 C
607
+ ATOM 606 NE2 GLN A 75 -22.371 -0.029 14.894 1.00 0.00 N
608
+ ATOM 607 OE1 GLN A 75 -23.691 1.790 14.801 1.00 0.00 O
609
+ ATOM 608 N SER A 76 -23.923 4.381 13.855 1.00 0.00 N
610
+ ATOM 609 CA SER A 76 -23.921 5.643 14.586 1.00 0.00 C
611
+ ATOM 610 C SER A 76 -22.866 5.642 15.687 1.00 0.00 C
612
+ ATOM 611 CB SER A 76 -25.299 5.916 15.189 1.00 0.00 C
613
+ ATOM 612 O SER A 76 -22.417 6.703 16.125 1.00 0.00 O
614
+ ATOM 613 OG SER A 76 -25.705 4.842 16.021 1.00 0.00 O
615
+ ATOM 614 N VAL A 77 -22.475 4.434 16.248 1.00 0.00 N
616
+ ATOM 615 CA VAL A 77 -21.378 4.378 17.208 1.00 0.00 C
617
+ ATOM 616 C VAL A 77 -20.069 4.762 16.522 1.00 0.00 C
618
+ ATOM 617 CB VAL A 77 -21.253 2.977 17.847 1.00 0.00 C
619
+ ATOM 618 O VAL A 77 -19.684 4.152 15.521 1.00 0.00 O
620
+ ATOM 619 CG1 VAL A 77 -20.070 2.926 18.813 1.00 0.00 C
621
+ ATOM 620 CG2 VAL A 77 -22.549 2.601 18.565 1.00 0.00 C
622
+ ATOM 621 N PHE A 78 -19.379 5.690 17.026 1.00 0.00 N
623
+ ATOM 622 CA PHE A 78 -18.221 6.290 16.374 1.00 0.00 C
624
+ ATOM 623 C PHE A 78 -17.020 6.309 17.312 1.00 0.00 C
625
+ ATOM 624 CB PHE A 78 -18.544 7.712 15.904 1.00 0.00 C
626
+ ATOM 625 O PHE A 78 -16.808 7.283 18.036 1.00 0.00 O
627
+ ATOM 626 CG PHE A 78 -17.586 8.242 14.871 1.00 0.00 C
628
+ ATOM 627 CD1 PHE A 78 -17.816 8.034 13.517 1.00 0.00 C
629
+ ATOM 628 CD2 PHE A 78 -16.455 8.950 15.256 1.00 0.00 C
630
+ ATOM 629 CE1 PHE A 78 -16.932 8.523 12.560 1.00 0.00 C
631
+ ATOM 630 CE2 PHE A 78 -15.566 9.443 14.304 1.00 0.00 C
632
+ ATOM 631 CZ PHE A 78 -15.806 9.227 12.956 1.00 0.00 C
633
+ ATOM 632 N PRO A 79 -16.186 5.347 17.315 1.00 0.00 N
634
+ ATOM 633 CA PRO A 79 -15.111 5.182 18.296 1.00 0.00 C
635
+ ATOM 634 C PRO A 79 -13.801 5.829 17.851 1.00 0.00 C
636
+ ATOM 635 CB PRO A 79 -14.961 3.663 18.402 1.00 0.00 C
637
+ ATOM 636 O PRO A 79 -12.721 5.346 18.197 1.00 0.00 O
638
+ ATOM 637 CG PRO A 79 -15.286 3.150 17.036 1.00 0.00 C
639
+ ATOM 638 CD PRO A 79 -16.376 4.003 16.453 1.00 0.00 C
640
+ ATOM 639 N PHE A 80 -13.797 6.837 17.025 1.00 0.00 N
641
+ ATOM 640 CA PHE A 80 -12.611 7.531 16.540 1.00 0.00 C
642
+ ATOM 641 C PHE A 80 -12.557 8.955 17.082 1.00 0.00 C
643
+ ATOM 642 CB PHE A 80 -12.588 7.552 15.008 1.00 0.00 C
644
+ ATOM 643 O PHE A 80 -13.556 9.676 17.047 1.00 0.00 O
645
+ ATOM 644 CG PHE A 80 -12.608 6.184 14.382 1.00 0.00 C
646
+ ATOM 645 CD1 PHE A 80 -11.431 5.466 14.208 1.00 0.00 C
647
+ ATOM 646 CD2 PHE A 80 -13.805 5.616 13.967 1.00 0.00 C
648
+ ATOM 647 CE1 PHE A 80 -11.446 4.199 13.629 1.00 0.00 C
649
+ ATOM 648 CE2 PHE A 80 -13.828 4.350 13.387 1.00 0.00 C
650
+ ATOM 649 CZ PHE A 80 -12.649 3.644 13.218 1.00 0.00 C
651
+ ATOM 650 N GLU A 81 -11.412 9.376 17.583 1.00 0.00 N
652
+ ATOM 651 CA GLU A 81 -11.195 10.719 18.111 1.00 0.00 C
653
+ ATOM 652 C GLU A 81 -9.954 11.360 17.496 1.00 0.00 C
654
+ ATOM 653 CB GLU A 81 -11.068 10.683 19.636 1.00 0.00 C
655
+ ATOM 654 O GLU A 81 -8.884 10.748 17.464 1.00 0.00 O
656
+ ATOM 655 CG GLU A 81 -12.351 10.287 20.351 1.00 0.00 C
657
+ ATOM 656 CD GLU A 81 -12.204 10.234 21.863 1.00 0.00 C
658
+ ATOM 657 OE1 GLU A 81 -11.385 11.000 22.420 1.00 0.00 O
659
+ ATOM 658 OE2 GLU A 81 -12.913 9.420 22.496 1.00 0.00 O
660
+ ATOM 659 N SER A 82 -10.146 12.549 17.121 1.00 0.00 N
661
+ ATOM 660 CA SER A 82 -9.038 13.293 16.531 1.00 0.00 C
662
+ ATOM 661 C SER A 82 -7.845 13.351 17.479 1.00 0.00 C
663
+ ATOM 662 CB SER A 82 -9.479 14.711 16.165 1.00 0.00 C
664
+ ATOM 663 O SER A 82 -8.008 13.602 18.675 1.00 0.00 O
665
+ ATOM 664 OG SER A 82 -10.411 14.688 15.098 1.00 0.00 O
666
+ ATOM 665 N GLY A 83 -6.712 13.097 16.983 1.00 0.00 N
667
+ ATOM 666 CA GLY A 83 -5.474 13.168 17.744 1.00 0.00 C
668
+ ATOM 667 C GLY A 83 -5.213 11.929 18.578 1.00 0.00 C
669
+ ATOM 668 O GLY A 83 -4.207 11.850 19.285 1.00 0.00 O
670
+ ATOM 669 N LYS A 84 -6.085 10.937 18.559 1.00 0.00 N
671
+ ATOM 670 CA LYS A 84 -5.967 9.762 19.417 1.00 0.00 C
672
+ ATOM 671 C LYS A 84 -5.653 8.513 18.597 1.00 0.00 C
673
+ ATOM 672 CB LYS A 84 -7.251 9.551 20.220 1.00 0.00 C
674
+ ATOM 673 O LYS A 84 -6.028 8.421 17.428 1.00 0.00 O
675
+ ATOM 674 CG LYS A 84 -7.615 10.721 21.123 1.00 0.00 C
676
+ ATOM 675 CD LYS A 84 -6.592 10.909 22.235 1.00 0.00 C
677
+ ATOM 676 CE LYS A 84 -6.980 12.049 23.166 1.00 0.00 C
678
+ ATOM 677 NZ LYS A 84 -5.998 12.215 24.279 1.00 0.00 N
679
+ ATOM 678 N PRO A 85 -4.929 7.569 19.224 1.00 0.00 N
680
+ ATOM 679 CA PRO A 85 -4.659 6.307 18.533 1.00 0.00 C
681
+ ATOM 680 C PRO A 85 -5.908 5.446 18.365 1.00 0.00 C
682
+ ATOM 681 CB PRO A 85 -3.639 5.617 19.443 1.00 0.00 C
683
+ ATOM 682 O PRO A 85 -6.884 5.619 19.100 1.00 0.00 O
684
+ ATOM 683 CG PRO A 85 -3.921 6.157 20.808 1.00 0.00 C
685
+ ATOM 684 CD PRO A 85 -4.345 7.591 20.677 1.00 0.00 C
686
+ ATOM 685 N PHE A 86 -5.917 4.615 17.451 1.00 0.00 N
687
+ ATOM 686 CA PHE A 86 -6.960 3.615 17.249 1.00 0.00 C
688
+ ATOM 687 C PHE A 86 -6.357 2.276 16.848 1.00 0.00 C
689
+ ATOM 688 CB PHE A 86 -7.955 4.084 16.182 1.00 0.00 C
690
+ ATOM 689 O PHE A 86 -5.221 2.218 16.370 1.00 0.00 O
691
+ ATOM 690 CG PHE A 86 -7.366 4.172 14.800 1.00 0.00 C
692
+ ATOM 691 CD1 PHE A 86 -6.917 5.387 14.297 1.00 0.00 C
693
+ ATOM 692 CD2 PHE A 86 -7.260 3.039 14.003 1.00 0.00 C
694
+ ATOM 693 CE1 PHE A 86 -6.372 5.473 13.018 1.00 0.00 C
695
+ ATOM 694 CE2 PHE A 86 -6.716 3.117 12.725 1.00 0.00 C
696
+ ATOM 695 CZ PHE A 86 -6.273 4.334 12.233 1.00 0.00 C
697
+ ATOM 696 N LYS A 87 -7.052 1.219 17.079 1.00 0.00 N
698
+ ATOM 697 CA LYS A 87 -6.841 -0.138 16.582 1.00 0.00 C
699
+ ATOM 698 C LYS A 87 -8.091 -0.670 15.887 1.00 0.00 C
700
+ ATOM 699 CB LYS A 87 -6.438 -1.072 17.724 1.00 0.00 C
701
+ ATOM 700 O LYS A 87 -9.133 -0.843 16.521 1.00 0.00 O
702
+ ATOM 701 CG LYS A 87 -6.187 -2.508 17.290 1.00 0.00 C
703
+ ATOM 702 CD LYS A 87 -5.638 -3.351 18.433 1.00 0.00 C
704
+ ATOM 703 CE LYS A 87 -6.707 -3.636 19.482 1.00 0.00 C
705
+ ATOM 704 NZ LYS A 87 -6.257 -4.667 20.464 1.00 0.00 N
706
+ ATOM 705 N ILE A 88 -8.007 -0.850 14.591 1.00 0.00 N
707
+ ATOM 706 CA ILE A 88 -9.089 -1.471 13.834 1.00 0.00 C
708
+ ATOM 707 C ILE A 88 -8.752 -2.935 13.557 1.00 0.00 C
709
+ ATOM 708 CB ILE A 88 -9.352 -0.722 12.509 1.00 0.00 C
710
+ ATOM 709 O ILE A 88 -7.648 -3.249 13.106 1.00 0.00 O
711
+ ATOM 710 CG1 ILE A 88 -9.767 0.728 12.788 1.00 0.00 C
712
+ ATOM 711 CG2 ILE A 88 -10.419 -1.446 11.682 1.00 0.00 C
713
+ ATOM 712 CD1 ILE A 88 -9.797 1.612 11.549 1.00 0.00 C
714
+ ATOM 713 N GLN A 89 -9.688 -3.839 13.790 1.00 0.00 N
715
+ ATOM 714 CA GLN A 89 -9.607 -5.254 13.444 1.00 0.00 C
716
+ ATOM 715 C GLN A 89 -10.775 -5.671 12.556 1.00 0.00 C
717
+ ATOM 716 CB GLN A 89 -9.576 -6.116 14.708 1.00 0.00 C
718
+ ATOM 717 O GLN A 89 -11.932 -5.369 12.858 1.00 0.00 O
719
+ ATOM 718 CG GLN A 89 -8.370 -5.855 15.600 1.00 0.00 C
720
+ ATOM 719 CD GLN A 89 -8.490 -6.519 16.959 1.00 0.00 C
721
+ ATOM 720 NE2 GLN A 89 -7.745 -7.602 17.158 1.00 0.00 N
722
+ ATOM 721 OE1 GLN A 89 -9.244 -6.063 17.823 1.00 0.00 O
723
+ ATOM 722 N VAL A 90 -10.460 -6.303 11.467 1.00 0.00 N
724
+ ATOM 723 CA VAL A 90 -11.468 -6.853 10.567 1.00 0.00 C
725
+ ATOM 724 C VAL A 90 -11.285 -8.364 10.448 1.00 0.00 C
726
+ ATOM 725 CB VAL A 90 -11.401 -6.196 9.169 1.00 0.00 C
727
+ ATOM 726 O VAL A 90 -10.257 -8.834 9.953 1.00 0.00 O
728
+ ATOM 727 CG1 VAL A 90 -12.522 -6.719 8.274 1.00 0.00 C
729
+ ATOM 728 CG2 VAL A 90 -11.476 -4.676 9.292 1.00 0.00 C
730
+ ATOM 729 N LEU A 91 -12.231 -9.072 10.946 1.00 0.00 N
731
+ ATOM 730 CA LEU A 91 -12.250 -10.526 10.833 1.00 0.00 C
732
+ ATOM 731 C LEU A 91 -13.122 -10.970 9.664 1.00 0.00 C
733
+ ATOM 732 CB LEU A 91 -12.755 -11.159 12.132 1.00 0.00 C
734
+ ATOM 733 O LEU A 91 -14.281 -10.560 9.558 1.00 0.00 O
735
+ ATOM 734 CG LEU A 91 -12.826 -12.687 12.160 1.00 0.00 C
736
+ ATOM 735 CD1 LEU A 91 -11.435 -13.284 11.985 1.00 0.00 C
737
+ ATOM 736 CD2 LEU A 91 -13.462 -13.169 13.459 1.00 0.00 C
738
+ ATOM 737 N VAL A 92 -12.525 -11.799 8.772 1.00 0.00 N
739
+ ATOM 738 CA VAL A 92 -13.257 -12.324 7.625 1.00 0.00 C
740
+ ATOM 739 C VAL A 92 -13.954 -13.627 8.010 1.00 0.00 C
741
+ ATOM 740 CB VAL A 92 -12.324 -12.557 6.415 1.00 0.00 C
742
+ ATOM 741 O VAL A 92 -13.296 -14.629 8.301 1.00 0.00 O
743
+ ATOM 742 CG1 VAL A 92 -13.118 -13.057 5.210 1.00 0.00 C
744
+ ATOM 743 CG2 VAL A 92 -11.572 -11.273 6.068 1.00 0.00 C
745
+ ATOM 744 N GLU A 93 -15.229 -13.581 8.054 1.00 0.00 N
746
+ ATOM 745 CA GLU A 93 -16.059 -14.760 8.281 1.00 0.00 C
747
+ ATOM 746 C GLU A 93 -16.673 -15.262 6.976 1.00 0.00 C
748
+ ATOM 747 CB GLU A 93 -17.161 -14.453 9.297 1.00 0.00 C
749
+ ATOM 748 O GLU A 93 -16.595 -14.586 5.948 1.00 0.00 O
750
+ ATOM 749 CG GLU A 93 -16.641 -14.111 10.685 1.00 0.00 C
751
+ ATOM 750 CD GLU A 93 -16.211 -15.333 11.483 1.00 0.00 C
752
+ ATOM 751 OE1 GLU A 93 -16.505 -16.472 11.054 1.00 0.00 O
753
+ ATOM 752 OE2 GLU A 93 -15.577 -15.149 12.545 1.00 0.00 O
754
+ ATOM 753 N PRO A 94 -17.225 -16.416 6.967 1.00 0.00 N
755
+ ATOM 754 CA PRO A 94 -17.798 -16.936 5.724 1.00 0.00 C
756
+ ATOM 755 C PRO A 94 -18.896 -16.038 5.159 1.00 0.00 C
757
+ ATOM 756 CB PRO A 94 -18.365 -18.297 6.139 1.00 0.00 C
758
+ ATOM 757 O PRO A 94 -19.050 -15.937 3.938 1.00 0.00 O
759
+ ATOM 758 CG PRO A 94 -17.482 -18.753 7.255 1.00 0.00 C
760
+ ATOM 759 CD PRO A 94 -17.100 -17.558 8.080 1.00 0.00 C
761
+ ATOM 760 N ASP A 95 -19.586 -15.365 5.946 1.00 0.00 N
762
+ ATOM 761 CA ASP A 95 -20.775 -14.669 5.463 1.00 0.00 C
763
+ ATOM 762 C ASP A 95 -20.629 -13.157 5.624 1.00 0.00 C
764
+ ATOM 763 CB ASP A 95 -22.022 -15.158 6.202 1.00 0.00 C
765
+ ATOM 764 O ASP A 95 -21.449 -12.392 5.114 1.00 0.00 O
766
+ ATOM 765 CG ASP A 95 -22.347 -16.614 5.915 1.00 0.00 C
767
+ ATOM 766 OD1 ASP A 95 -22.210 -17.051 4.753 1.00 0.00 O
768
+ ATOM 767 OD2 ASP A 95 -22.747 -17.329 6.859 1.00 0.00 O
769
+ ATOM 768 N HIS A 96 -19.652 -12.659 6.407 1.00 0.00 N
770
+ ATOM 769 CA HIS A 96 -19.570 -11.227 6.674 1.00 0.00 C
771
+ ATOM 770 C HIS A 96 -18.166 -10.828 7.114 1.00 0.00 C
772
+ ATOM 771 CB HIS A 96 -20.589 -10.824 7.741 1.00 0.00 C
773
+ ATOM 772 O HIS A 96 -17.348 -11.688 7.452 1.00 0.00 O
774
+ ATOM 773 CG HIS A 96 -20.404 -11.530 9.046 1.00 0.00 C
775
+ ATOM 774 CD2 HIS A 96 -19.748 -11.161 10.172 1.00 0.00 C
776
+ ATOM 775 ND1 HIS A 96 -20.929 -12.779 9.297 1.00 0.00 N
777
+ ATOM 776 CE1 HIS A 96 -20.603 -13.148 10.525 1.00 0.00 C
778
+ ATOM 777 NE2 HIS A 96 -19.887 -12.184 11.076 1.00 0.00 N
779
+ ATOM 778 N PHE A 97 -17.936 -9.630 7.024 1.00 0.00 N
780
+ ATOM 779 CA PHE A 97 -16.838 -8.989 7.738 1.00 0.00 C
781
+ ATOM 780 C PHE A 97 -17.273 -8.575 9.139 1.00 0.00 C
782
+ ATOM 781 CB PHE A 97 -16.332 -7.768 6.964 1.00 0.00 C
783
+ ATOM 782 O PHE A 97 -18.368 -8.039 9.322 1.00 0.00 O
784
+ ATOM 783 CG PHE A 97 -15.738 -8.103 5.622 1.00 0.00 C
785
+ ATOM 784 CD1 PHE A 97 -14.438 -8.584 5.523 1.00 0.00 C
786
+ ATOM 785 CD2 PHE A 97 -16.481 -7.938 4.460 1.00 0.00 C
787
+ ATOM 786 CE1 PHE A 97 -13.886 -8.894 4.282 1.00 0.00 C
788
+ ATOM 787 CE2 PHE A 97 -15.936 -8.247 3.217 1.00 0.00 C
789
+ ATOM 788 CZ PHE A 97 -14.638 -8.724 3.131 1.00 0.00 C
790
+ ATOM 789 N LYS A 98 -16.472 -8.871 10.103 1.00 0.00 N
791
+ ATOM 790 CA LYS A 98 -16.659 -8.408 11.475 1.00 0.00 C
792
+ ATOM 791 C LYS A 98 -15.622 -7.353 11.847 1.00 0.00 C
793
+ ATOM 792 CB LYS A 98 -16.584 -9.584 12.451 1.00 0.00 C
794
+ ATOM 793 O LYS A 98 -14.417 -7.604 11.770 1.00 0.00 O
795
+ ATOM 794 CG LYS A 98 -17.088 -9.260 13.850 1.00 0.00 C
796
+ ATOM 795 CD LYS A 98 -16.974 -10.463 14.778 1.00 0.00 C
797
+ ATOM 796 CE LYS A 98 -18.063 -11.491 14.499 1.00 0.00 C
798
+ ATOM 797 NZ LYS A 98 -17.934 -12.687 15.383 1.00 0.00 N
799
+ ATOM 798 N VAL A 99 -16.096 -6.214 12.333 1.00 0.00 N
800
+ ATOM 799 CA VAL A 99 -15.210 -5.090 12.618 1.00 0.00 C
801
+ ATOM 800 C VAL A 99 -15.220 -4.791 14.116 1.00 0.00 C
802
+ ATOM 801 CB VAL A 99 -15.615 -3.830 11.821 1.00 0.00 C
803
+ ATOM 802 O VAL A 99 -16.286 -4.662 14.722 1.00 0.00 O
804
+ ATOM 803 CG1 VAL A 99 -14.623 -2.695 12.065 1.00 0.00 C
805
+ ATOM 804 CG2 VAL A 99 -15.709 -4.151 10.330 1.00 0.00 C
806
+ ATOM 805 N ALA A 100 -14.076 -4.664 14.669 1.00 0.00 N
807
+ ATOM 806 CA ALA A 100 -13.849 -4.158 16.019 1.00 0.00 C
808
+ ATOM 807 C ALA A 100 -12.912 -2.954 16.004 1.00 0.00 C
809
+ ATOM 808 CB ALA A 100 -13.282 -5.260 16.912 1.00 0.00 C
810
+ ATOM 809 O ALA A 100 -11.989 -2.888 15.189 1.00 0.00 O
811
+ ATOM 810 N VAL A 101 -13.170 -2.037 16.864 1.00 0.00 N
812
+ ATOM 811 CA VAL A 101 -12.306 -0.877 17.057 1.00 0.00 C
813
+ ATOM 812 C VAL A 101 -11.937 -0.747 18.533 1.00 0.00 C
814
+ ATOM 813 CB VAL A 101 -12.980 0.421 16.559 1.00 0.00 C
815
+ ATOM 814 O VAL A 101 -12.814 -0.747 19.401 1.00 0.00 O
816
+ ATOM 815 CG1 VAL A 101 -12.061 1.623 16.773 1.00 0.00 C
817
+ ATOM 816 CG2 VAL A 101 -13.361 0.293 15.085 1.00 0.00 C
818
+ ATOM 817 N ASN A 102 -10.702 -0.655 18.713 1.00 0.00 N
819
+ ATOM 818 CA ASN A 102 -10.195 -0.578 20.080 1.00 0.00 C
820
+ ATOM 819 C ASN A 102 -10.743 -1.710 20.945 1.00 0.00 C
821
+ ATOM 820 CB ASN A 102 -10.532 0.778 20.702 1.00 0.00 C
822
+ ATOM 821 O ASN A 102 -11.229 -1.470 22.052 1.00 0.00 O
823
+ ATOM 822 CG ASN A 102 -9.919 1.938 19.943 1.00 0.00 C
824
+ ATOM 823 ND2 ASN A 102 -10.580 3.088 19.982 1.00 0.00 N
825
+ ATOM 824 OD1 ASN A 102 -8.860 1.800 19.324 1.00 0.00 O
826
+ ATOM 825 N ASP A 103 -10.677 -2.830 20.434 1.00 0.00 N
827
+ ATOM 826 CA ASP A 103 -10.950 -4.111 21.077 1.00 0.00 C
828
+ ATOM 827 C ASP A 103 -12.424 -4.231 21.462 1.00 0.00 C
829
+ ATOM 828 CB ASP A 103 -10.068 -4.289 22.314 1.00 0.00 C
830
+ ATOM 829 O ASP A 103 -12.782 -5.035 22.324 1.00 0.00 O
831
+ ATOM 830 CG ASP A 103 -8.587 -4.359 21.982 1.00 0.00 C
832
+ ATOM 831 OD1 ASP A 103 -8.222 -4.971 20.956 1.00 0.00 O
833
+ ATOM 832 OD2 ASP A 103 -7.780 -3.798 22.754 1.00 0.00 O
834
+ ATOM 833 N ALA A 104 -13.215 -3.408 20.862 1.00 0.00 N
835
+ ATOM 834 CA ALA A 104 -14.659 -3.495 21.057 1.00 0.00 C
836
+ ATOM 835 C ALA A 104 -15.378 -3.745 19.735 1.00 0.00 C
837
+ ATOM 836 CB ALA A 104 -15.186 -2.222 21.714 1.00 0.00 C
838
+ ATOM 837 O ALA A 104 -15.078 -3.099 18.727 1.00 0.00 O
839
+ ATOM 838 N HIS A 105 -16.297 -4.722 19.746 1.00 0.00 N
840
+ ATOM 839 CA HIS A 105 -17.108 -4.987 18.563 1.00 0.00 C
841
+ ATOM 840 C HIS A 105 -17.837 -3.731 18.101 1.00 0.00 C
842
+ ATOM 841 CB HIS A 105 -18.113 -6.105 18.842 1.00 0.00 C
843
+ ATOM 842 O HIS A 105 -18.424 -3.013 18.915 1.00 0.00 O
844
+ ATOM 843 CG HIS A 105 -19.073 -6.343 17.720 1.00 0.00 C
845
+ ATOM 844 CD2 HIS A 105 -20.397 -6.083 17.613 1.00 0.00 C
846
+ ATOM 845 ND1 HIS A 105 -18.696 -6.920 16.527 1.00 0.00 N
847
+ ATOM 846 CE1 HIS A 105 -19.749 -7.005 15.732 1.00 0.00 C
848
+ ATOM 847 NE2 HIS A 105 -20.795 -6.504 16.367 1.00 0.00 N
849
+ ATOM 848 N LEU A 106 -17.809 -3.456 16.771 1.00 0.00 N
850
+ ATOM 849 CA LEU A 106 -18.449 -2.255 16.245 1.00 0.00 C
851
+ ATOM 850 C LEU A 106 -19.595 -2.616 15.305 1.00 0.00 C
852
+ ATOM 851 CB LEU A 106 -17.428 -1.380 15.512 1.00 0.00 C
853
+ ATOM 852 O LEU A 106 -20.727 -2.170 15.499 1.00 0.00 O
854
+ ATOM 853 CG LEU A 106 -17.956 -0.070 14.925 1.00 0.00 C
855
+ ATOM 854 CD1 LEU A 106 -18.440 0.852 16.040 1.00 0.00 C
856
+ ATOM 855 CD2 LEU A 106 -16.879 0.614 14.090 1.00 0.00 C
857
+ ATOM 856 N LEU A 107 -19.345 -3.405 14.257 1.00 0.00 N
858
+ ATOM 857 CA LEU A 107 -20.377 -3.703 13.270 1.00 0.00 C
859
+ ATOM 858 C LEU A 107 -20.030 -4.963 12.484 1.00 0.00 C
860
+ ATOM 859 CB LEU A 107 -20.561 -2.524 12.312 1.00 0.00 C
861
+ ATOM 860 O LEU A 107 -18.913 -5.477 12.591 1.00 0.00 O
862
+ ATOM 861 CG LEU A 107 -19.338 -2.127 11.483 1.00 0.00 C
863
+ ATOM 862 CD1 LEU A 107 -19.212 -3.028 10.259 1.00 0.00 C
864
+ ATOM 863 CD2 LEU A 107 -19.424 -0.662 11.068 1.00 0.00 C
865
+ ATOM 864 N GLN A 108 -20.901 -5.421 11.773 1.00 0.00 N
866
+ ATOM 865 CA GLN A 108 -20.768 -6.488 10.786 1.00 0.00 C
867
+ ATOM 866 C GLN A 108 -21.272 -6.038 9.418 1.00 0.00 C
868
+ ATOM 867 CB GLN A 108 -21.527 -7.737 11.240 1.00 0.00 C
869
+ ATOM 868 O GLN A 108 -22.207 -5.241 9.327 1.00 0.00 O
870
+ ATOM 869 CG GLN A 108 -20.960 -8.376 12.500 1.00 0.00 C
871
+ ATOM 870 CD GLN A 108 -21.796 -9.543 12.995 1.00 0.00 C
872
+ ATOM 871 NE2 GLN A 108 -21.510 -10.005 14.206 1.00 0.00 N
873
+ ATOM 872 OE1 GLN A 108 -22.691 -10.023 12.293 1.00 0.00 O
874
+ ATOM 873 N TYR A 109 -20.655 -6.496 8.400 1.00 0.00 N
875
+ ATOM 874 CA TYR A 109 -21.027 -6.192 7.023 1.00 0.00 C
876
+ ATOM 875 C TYR A 109 -21.089 -7.462 6.181 1.00 0.00 C
877
+ ATOM 876 CB TYR A 109 -20.034 -5.204 6.404 1.00 0.00 C
878
+ ATOM 877 O TYR A 109 -20.060 -8.082 5.905 1.00 0.00 O
879
+ ATOM 878 CG TYR A 109 -20.460 -4.682 5.052 1.00 0.00 C
880
+ ATOM 879 CD1 TYR A 109 -21.399 -3.661 4.943 1.00 0.00 C
881
+ ATOM 880 CD2 TYR A 109 -19.924 -5.211 3.883 1.00 0.00 C
882
+ ATOM 881 CE1 TYR A 109 -21.796 -3.177 3.700 1.00 0.00 C
883
+ ATOM 882 CE2 TYR A 109 -20.312 -4.737 2.635 1.00 0.00 C
884
+ ATOM 883 OH TYR A 109 -21.636 -3.247 1.320 1.00 0.00 O
885
+ ATOM 884 CZ TYR A 109 -21.247 -3.722 2.553 1.00 0.00 C
886
+ ATOM 885 N ASN A 110 -22.252 -7.842 5.754 1.00 0.00 N
887
+ ATOM 886 CA ASN A 110 -22.418 -9.065 4.975 1.00 0.00 C
888
+ ATOM 887 C ASN A 110 -21.723 -8.964 3.620 1.00 0.00 C
889
+ ATOM 888 CB ASN A 110 -23.903 -9.386 4.787 1.00 0.00 C
890
+ ATOM 889 O ASN A 110 -21.745 -7.910 2.982 1.00 0.00 O
891
+ ATOM 890 CG ASN A 110 -24.570 -9.830 6.074 1.00 0.00 C
892
+ ATOM 891 ND2 ASN A 110 -25.863 -9.552 6.198 1.00 0.00 N
893
+ ATOM 892 OD1 ASN A 110 -23.930 -10.418 6.949 1.00 0.00 O
894
+ ATOM 893 N HIS A 111 -21.097 -10.042 3.210 1.00 0.00 N
895
+ ATOM 894 CA HIS A 111 -20.445 -10.057 1.906 1.00 0.00 C
896
+ ATOM 895 C HIS A 111 -21.445 -9.787 0.787 1.00 0.00 C
897
+ ATOM 896 CB HIS A 111 -19.745 -11.397 1.672 1.00 0.00 C
898
+ ATOM 897 O HIS A 111 -22.365 -10.578 0.567 1.00 0.00 O
899
+ ATOM 898 CG HIS A 111 -18.647 -11.678 2.649 1.00 0.00 C
900
+ ATOM 899 CD2 HIS A 111 -18.306 -12.816 3.299 1.00 0.00 C
901
+ ATOM 900 ND1 HIS A 111 -17.750 -10.716 3.057 1.00 0.00 N
902
+ ATOM 901 CE1 HIS A 111 -16.902 -11.252 3.919 1.00 0.00 C
903
+ ATOM 902 NE2 HIS A 111 -17.217 -12.525 4.082 1.00 0.00 N
904
+ ATOM 903 N ARG A 112 -21.259 -8.719 0.058 1.00 0.00 N
905
+ ATOM 904 CA ARG A 112 -22.019 -8.488 -1.166 1.00 0.00 C
906
+ ATOM 905 C ARG A 112 -21.270 -9.020 -2.384 1.00 0.00 C
907
+ ATOM 906 CB ARG A 112 -22.313 -6.997 -1.343 1.00 0.00 C
908
+ ATOM 907 O ARG A 112 -21.887 -9.380 -3.389 1.00 0.00 O
909
+ ATOM 908 CG ARG A 112 -23.181 -6.406 -0.244 1.00 0.00 C
910
+ ATOM 909 CD ARG A 112 -23.395 -4.911 -0.437 1.00 0.00 C
911
+ ATOM 910 NE ARG A 112 -24.053 -4.307 0.720 1.00 0.00 N
912
+ ATOM 911 NH1 ARG A 112 -23.848 -2.135 -0.039 1.00 0.00 N
913
+ ATOM 912 NH2 ARG A 112 -24.861 -2.561 1.973 1.00 0.00 N
914
+ ATOM 913 CZ ARG A 112 -24.252 -3.002 0.881 1.00 0.00 C
915
+ ATOM 914 N VAL A 113 -19.963 -8.998 -2.250 1.00 0.00 N
916
+ ATOM 915 CA VAL A 113 -19.100 -9.713 -3.184 1.00 0.00 C
917
+ ATOM 916 C VAL A 113 -18.680 -11.050 -2.578 1.00 0.00 C
918
+ ATOM 917 CB VAL A 113 -17.853 -8.880 -3.555 1.00 0.00 C
919
+ ATOM 918 O VAL A 113 -17.939 -11.086 -1.593 1.00 0.00 O
920
+ ATOM 919 CG1 VAL A 113 -16.918 -9.681 -4.460 1.00 0.00 C
921
+ ATOM 920 CG2 VAL A 113 -18.266 -7.574 -4.231 1.00 0.00 C
922
+ ATOM 921 N LYS A 114 -19.110 -12.110 -3.233 1.00 0.00 N
923
+ ATOM 922 CA LYS A 114 -19.013 -13.427 -2.610 1.00 0.00 C
924
+ ATOM 923 C LYS A 114 -17.684 -14.098 -2.947 1.00 0.00 C
925
+ ATOM 924 CB LYS A 114 -20.175 -14.317 -3.051 1.00 0.00 C
926
+ ATOM 925 O LYS A 114 -17.215 -14.964 -2.206 1.00 0.00 O
927
+ ATOM 926 CG LYS A 114 -21.545 -13.792 -2.645 1.00 0.00 C
928
+ ATOM 927 CD LYS A 114 -21.704 -13.755 -1.131 1.00 0.00 C
929
+ ATOM 928 CE LYS A 114 -23.116 -13.354 -0.725 1.00 0.00 C
930
+ ATOM 929 NZ LYS A 114 -23.248 -13.214 0.755 1.00 0.00 N
931
+ ATOM 930 N LYS A 115 -17.160 -13.667 -4.041 1.00 0.00 N
932
+ ATOM 931 CA LYS A 115 -15.869 -14.247 -4.399 1.00 0.00 C
933
+ ATOM 932 C LYS A 115 -14.733 -13.580 -3.627 1.00 0.00 C
934
+ ATOM 933 CB LYS A 115 -15.622 -14.126 -5.903 1.00 0.00 C
935
+ ATOM 934 O LYS A 115 -13.993 -12.766 -4.183 1.00 0.00 O
936
+ ATOM 935 CG LYS A 115 -16.532 -15.002 -6.751 1.00 0.00 C
937
+ ATOM 936 CD LYS A 115 -16.177 -14.909 -8.230 1.00 0.00 C
938
+ ATOM 937 CE LYS A 115 -17.116 -15.749 -9.086 1.00 0.00 C
939
+ ATOM 938 NZ LYS A 115 -16.828 -15.592 -10.543 1.00 0.00 N
940
+ ATOM 939 N LEU A 116 -14.532 -14.082 -2.421 1.00 0.00 N
941
+ ATOM 940 CA LEU A 116 -13.651 -13.435 -1.455 1.00 0.00 C
942
+ ATOM 941 C LEU A 116 -12.191 -13.568 -1.874 1.00 0.00 C
943
+ ATOM 942 CB LEU A 116 -13.850 -14.037 -0.060 1.00 0.00 C
944
+ ATOM 943 O LEU A 116 -11.374 -12.692 -1.579 1.00 0.00 O
945
+ ATOM 944 CG LEU A 116 -15.217 -13.810 0.587 1.00 0.00 C
946
+ ATOM 945 CD1 LEU A 116 -15.257 -14.442 1.975 1.00 0.00 C
947
+ ATOM 946 CD2 LEU A 116 -15.533 -12.320 0.663 1.00 0.00 C
948
+ ATOM 947 N ASN A 117 -11.944 -14.591 -2.600 1.00 0.00 N
949
+ ATOM 948 CA ASN A 117 -10.573 -14.851 -3.027 1.00 0.00 C
950
+ ATOM 949 C ASN A 117 -10.123 -13.862 -4.099 1.00 0.00 C
951
+ ATOM 950 CB ASN A 117 -10.431 -16.286 -3.534 1.00 0.00 C
952
+ ATOM 951 O ASN A 117 -8.953 -13.850 -4.486 1.00 0.00 O
953
+ ATOM 952 CG ASN A 117 -11.296 -16.565 -4.747 1.00 0.00 C
954
+ ATOM 953 ND2 ASN A 117 -10.833 -17.457 -5.616 1.00 0.00 N
955
+ ATOM 954 OD1 ASN A 117 -12.373 -15.983 -4.904 1.00 0.00 O
956
+ ATOM 955 N GLU A 118 -10.995 -13.041 -4.591 1.00 0.00 N
957
+ ATOM 956 CA GLU A 118 -10.653 -12.033 -5.590 1.00 0.00 C
958
+ ATOM 957 C GLU A 118 -10.367 -10.684 -4.937 1.00 0.00 C
959
+ ATOM 958 CB GLU A 118 -11.777 -11.892 -6.619 1.00 0.00 C
960
+ ATOM 959 O GLU A 118 -9.966 -9.733 -5.614 1.00 0.00 O
961
+ ATOM 960 CG GLU A 118 -11.959 -13.116 -7.503 1.00 0.00 C
962
+ ATOM 961 CD GLU A 118 -13.043 -12.943 -8.554 1.00 0.00 C
963
+ ATOM 962 OE1 GLU A 118 -13.701 -11.877 -8.578 1.00 0.00 O
964
+ ATOM 963 OE2 GLU A 118 -13.238 -13.879 -9.360 1.00 0.00 O
965
+ ATOM 964 N ILE A 119 -10.662 -10.587 -3.672 1.00 0.00 N
966
+ ATOM 965 CA ILE A 119 -10.333 -9.366 -2.944 1.00 0.00 C
967
+ ATOM 966 C ILE A 119 -8.842 -9.348 -2.614 1.00 0.00 C
968
+ ATOM 967 CB ILE A 119 -11.170 -9.235 -1.652 1.00 0.00 C
969
+ ATOM 968 O ILE A 119 -8.408 -9.970 -1.641 1.00 0.00 O
970
+ ATOM 969 CG1 ILE A 119 -12.666 -9.318 -1.974 1.00 0.00 C
971
+ ATOM 970 CG2 ILE A 119 -10.837 -7.930 -0.924 1.00 0.00 C
972
+ ATOM 971 CD1 ILE A 119 -13.555 -9.499 -0.751 1.00 0.00 C
973
+ ATOM 972 N SER A 120 -8.053 -8.643 -3.349 1.00 0.00 N
974
+ ATOM 973 CA SER A 120 -6.610 -8.865 -3.344 1.00 0.00 C
975
+ ATOM 974 C SER A 120 -5.874 -7.693 -2.704 1.00 0.00 C
976
+ ATOM 975 CB SER A 120 -6.096 -9.086 -4.766 1.00 0.00 C
977
+ ATOM 976 O SER A 120 -4.649 -7.722 -2.567 1.00 0.00 O
978
+ ATOM 977 OG SER A 120 -6.418 -7.982 -5.594 1.00 0.00 O
979
+ ATOM 978 N LYS A 121 -6.540 -6.665 -2.286 1.00 0.00 N
980
+ ATOM 979 CA LYS A 121 -5.855 -5.533 -1.671 1.00 0.00 C
981
+ ATOM 980 C LYS A 121 -6.776 -4.792 -0.706 1.00 0.00 C
982
+ ATOM 981 CB LYS A 121 -5.337 -4.572 -2.743 1.00 0.00 C
983
+ ATOM 982 O LYS A 121 -7.997 -4.794 -0.878 1.00 0.00 O
984
+ ATOM 983 CG LYS A 121 -6.434 -3.913 -3.566 1.00 0.00 C
985
+ ATOM 984 CD LYS A 121 -5.856 -3.007 -4.644 1.00 0.00 C
986
+ ATOM 985 CE LYS A 121 -6.953 -2.359 -5.479 1.00 0.00 C
987
+ ATOM 986 NZ LYS A 121 -6.391 -1.448 -6.520 1.00 0.00 N
988
+ ATOM 987 N LEU A 122 -6.203 -4.250 0.305 1.00 0.00 N
989
+ ATOM 988 CA LEU A 122 -6.854 -3.339 1.240 1.00 0.00 C
990
+ ATOM 989 C LEU A 122 -6.259 -1.939 1.137 1.00 0.00 C
991
+ ATOM 990 CB LEU A 122 -6.723 -3.859 2.674 1.00 0.00 C
992
+ ATOM 991 O LEU A 122 -5.100 -1.724 1.504 1.00 0.00 O
993
+ ATOM 992 CG LEU A 122 -7.196 -2.918 3.782 1.00 0.00 C
994
+ ATOM 993 CD1 LEU A 122 -8.689 -2.642 3.641 1.00 0.00 C
995
+ ATOM 994 CD2 LEU A 122 -6.884 -3.506 5.154 1.00 0.00 C
996
+ ATOM 995 N GLY A 123 -7.017 -1.007 0.509 1.00 0.00 N
997
+ ATOM 996 CA GLY A 123 -6.637 0.397 0.504 1.00 0.00 C
998
+ ATOM 997 C GLY A 123 -6.952 1.103 1.810 1.00 0.00 C
999
+ ATOM 998 O GLY A 123 -8.073 1.013 2.315 1.00 0.00 O
1000
+ ATOM 999 N ILE A 124 -6.007 1.783 2.394 1.00 0.00 N
1001
+ ATOM 1000 CA ILE A 124 -6.142 2.565 3.618 1.00 0.00 C
1002
+ ATOM 1001 C ILE A 124 -5.842 4.033 3.327 1.00 0.00 C
1003
+ ATOM 1002 CB ILE A 124 -5.210 2.038 4.732 1.00 0.00 C
1004
+ ATOM 1003 O ILE A 124 -4.764 4.366 2.827 1.00 0.00 O
1005
+ ATOM 1004 CG1 ILE A 124 -5.433 0.537 4.948 1.00 0.00 C
1006
+ ATOM 1005 CG2 ILE A 124 -5.428 2.817 6.032 1.00 0.00 C
1007
+ ATOM 1006 CD1 ILE A 124 -4.311 -0.152 5.713 1.00 0.00 C
1008
+ ATOM 1007 N SER A 125 -6.803 4.914 3.569 1.00 0.00 N
1009
+ ATOM 1008 CA SER A 125 -6.615 6.328 3.259 1.00 0.00 C
1010
+ ATOM 1009 C SER A 125 -7.354 7.216 4.255 1.00 0.00 C
1011
+ ATOM 1010 CB SER A 125 -7.094 6.633 1.839 1.00 0.00 C
1012
+ ATOM 1011 O SER A 125 -8.125 6.722 5.081 1.00 0.00 O
1013
+ ATOM 1012 OG SER A 125 -8.489 6.410 1.719 1.00 0.00 O
1014
+ ATOM 1013 N GLY A 126 -7.129 8.430 4.183 1.00 0.00 N
1015
+ ATOM 1014 CA GLY A 126 -7.783 9.418 5.027 1.00 0.00 C
1016
+ ATOM 1015 C GLY A 126 -6.833 10.096 5.996 1.00 0.00 C
1017
+ ATOM 1016 O GLY A 126 -5.617 10.091 5.788 1.00 0.00 O
1018
+ ATOM 1017 N ASP A 127 -7.352 10.728 6.891 1.00 0.00 N
1019
+ ATOM 1018 CA ASP A 127 -6.660 11.650 7.786 1.00 0.00 C
1020
+ ATOM 1019 C ASP A 127 -6.110 10.918 9.009 1.00 0.00 C
1021
+ ATOM 1020 CB ASP A 127 -7.598 12.776 8.227 1.00 0.00 C
1022
+ ATOM 1021 O ASP A 127 -6.518 11.192 10.139 1.00 0.00 O
1023
+ ATOM 1022 CG ASP A 127 -8.172 13.559 7.059 1.00 0.00 C
1024
+ ATOM 1023 OD1 ASP A 127 -7.401 13.992 6.176 1.00 0.00 O
1025
+ ATOM 1024 OD2 ASP A 127 -9.407 13.750 7.023 1.00 0.00 O
1026
+ ATOM 1025 N ILE A 128 -5.057 10.079 8.779 1.00 0.00 N
1027
+ ATOM 1026 CA ILE A 128 -4.474 9.285 9.854 1.00 0.00 C
1028
+ ATOM 1027 C ILE A 128 -2.958 9.213 9.679 1.00 0.00 C
1029
+ ATOM 1028 CB ILE A 128 -5.076 7.862 9.896 1.00 0.00 C
1030
+ ATOM 1029 O ILE A 128 -2.446 9.397 8.572 1.00 0.00 O
1031
+ ATOM 1030 CG1 ILE A 128 -4.779 7.118 8.589 1.00 0.00 C
1032
+ ATOM 1031 CG2 ILE A 128 -6.582 7.921 10.164 1.00 0.00 C
1033
+ ATOM 1032 CD1 ILE A 128 -5.161 5.644 8.615 1.00 0.00 C
1034
+ ATOM 1033 N ASP A 129 -2.264 8.977 10.684 1.00 0.00 N
1035
+ ATOM 1034 CA ASP A 129 -0.894 8.474 10.727 1.00 0.00 C
1036
+ ATOM 1035 C ASP A 129 -0.871 6.966 10.965 1.00 0.00 C
1037
+ ATOM 1036 CB ASP A 129 -0.093 9.191 11.815 1.00 0.00 C
1038
+ ATOM 1037 O ASP A 129 -1.195 6.500 12.059 1.00 0.00 O
1039
+ ATOM 1038 CG ASP A 129 0.036 10.684 11.571 1.00 0.00 C
1040
+ ATOM 1039 OD1 ASP A 129 0.371 11.090 10.438 1.00 0.00 O
1041
+ ATOM 1040 OD2 ASP A 129 -0.197 11.462 12.522 1.00 0.00 O
1042
+ ATOM 1041 N LEU A 130 -0.575 6.300 9.948 1.00 0.00 N
1043
+ ATOM 1042 CA LEU A 130 -0.643 4.842 9.966 1.00 0.00 C
1044
+ ATOM 1043 C LEU A 130 0.629 4.247 10.561 1.00 0.00 C
1045
+ ATOM 1044 CB LEU A 130 -0.861 4.298 8.551 1.00 0.00 C
1046
+ ATOM 1045 O LEU A 130 1.726 4.481 10.052 1.00 0.00 O
1047
+ ATOM 1046 CG LEU A 130 -1.033 2.784 8.427 1.00 0.00 C
1048
+ ATOM 1047 CD1 LEU A 130 -2.251 2.322 9.221 1.00 0.00 C
1049
+ ATOM 1048 CD2 LEU A 130 -1.157 2.377 6.963 1.00 0.00 C
1050
+ ATOM 1049 N THR A 131 0.502 3.460 11.606 1.00 0.00 N
1051
+ ATOM 1050 CA THR A 131 1.630 2.823 12.280 1.00 0.00 C
1052
+ ATOM 1051 C THR A 131 1.921 1.455 11.671 1.00 0.00 C
1053
+ ATOM 1052 CB THR A 131 1.365 2.672 13.789 1.00 0.00 C
1054
+ ATOM 1053 O THR A 131 3.072 1.140 11.360 1.00 0.00 O
1055
+ ATOM 1054 CG2 THR A 131 2.575 2.076 14.502 1.00 0.00 C
1056
+ ATOM 1055 OG1 THR A 131 1.079 3.959 14.350 1.00 0.00 O
1057
+ ATOM 1056 N SER A 132 0.882 0.653 11.547 1.00 0.00 N
1058
+ ATOM 1057 CA SER A 132 1.050 -0.671 10.957 1.00 0.00 C
1059
+ ATOM 1058 C SER A 132 -0.257 -1.176 10.354 1.00 0.00 C
1060
+ ATOM 1059 CB SER A 132 1.557 -1.665 12.002 1.00 0.00 C
1061
+ ATOM 1060 O SER A 132 -1.339 -0.724 10.736 1.00 0.00 O
1062
+ ATOM 1061 OG SER A 132 0.534 -1.982 12.931 1.00 0.00 O
1063
+ ATOM 1062 N ALA A 133 -0.141 -2.034 9.388 1.00 0.00 N
1064
+ ATOM 1063 CA ALA A 133 -1.215 -2.786 8.745 1.00 0.00 C
1065
+ ATOM 1064 C ALA A 133 -0.775 -4.213 8.430 1.00 0.00 C
1066
+ ATOM 1065 CB ALA A 133 -1.670 -2.079 7.471 1.00 0.00 C
1067
+ ATOM 1066 O ALA A 133 0.190 -4.423 7.691 1.00 0.00 O
1068
+ ATOM 1067 N SER A 134 -1.509 -5.197 9.082 1.00 0.00 N
1069
+ ATOM 1068 CA SER A 134 -1.079 -6.585 8.944 1.00 0.00 C
1070
+ ATOM 1069 C SER A 134 -2.264 -7.541 9.017 1.00 0.00 C
1071
+ ATOM 1070 CB SER A 134 -0.058 -6.941 10.026 1.00 0.00 C
1072
+ ATOM 1071 O SER A 134 -3.379 -7.132 9.347 1.00 0.00 O
1073
+ ATOM 1072 OG SER A 134 -0.646 -6.870 11.313 1.00 0.00 O
1074
+ ATOM 1073 N TYR A 135 -2.019 -8.783 8.621 1.00 0.00 N
1075
+ ATOM 1074 CA TYR A 135 -3.063 -9.786 8.800 1.00 0.00 C
1076
+ ATOM 1075 C TYR A 135 -2.472 -11.113 9.261 1.00 0.00 C
1077
+ ATOM 1076 CB TYR A 135 -3.843 -9.988 7.497 1.00 0.00 C
1078
+ ATOM 1077 O TYR A 135 -1.286 -11.378 9.051 1.00 0.00 O
1079
+ ATOM 1078 CG TYR A 135 -2.987 -10.438 6.339 1.00 0.00 C
1080
+ ATOM 1079 CD1 TYR A 135 -2.428 -9.513 5.459 1.00 0.00 C
1081
+ ATOM 1080 CD2 TYR A 135 -2.734 -11.789 6.122 1.00 0.00 C
1082
+ ATOM 1081 CE1 TYR A 135 -1.638 -9.924 4.390 1.00 0.00 C
1083
+ ATOM 1082 CE2 TYR A 135 -1.946 -12.210 5.056 1.00 0.00 C
1084
+ ATOM 1083 OH TYR A 135 -0.624 -11.685 3.140 1.00 0.00 O
1085
+ ATOM 1084 CZ TYR A 135 -1.403 -11.272 4.197 1.00 0.00 C
1086
+ ATOM 1085 N THR A 136 -3.279 -11.850 9.965 1.00 0.00 N
1087
+ ATOM 1086 CA THR A 136 -2.961 -13.188 10.450 1.00 0.00 C
1088
+ ATOM 1087 C THR A 136 -4.166 -14.114 10.312 1.00 0.00 C
1089
+ ATOM 1088 CB THR A 136 -2.501 -13.155 11.919 1.00 0.00 C
1090
+ ATOM 1089 O THR A 136 -5.303 -13.651 10.203 1.00 0.00 O
1091
+ ATOM 1090 CG2 THR A 136 -3.633 -12.714 12.841 1.00 0.00 C
1092
+ ATOM 1091 OG1 THR A 136 -2.067 -14.464 12.307 1.00 0.00 O
1093
+ ATOM 1092 N MET A 137 -3.908 -15.459 10.256 1.00 0.00 N
1094
+ ATOM 1093 CA MET A 137 -4.976 -16.454 10.310 1.00 0.00 C
1095
+ ATOM 1094 C MET A 137 -5.258 -16.870 11.750 1.00 0.00 C
1096
+ ATOM 1095 CB MET A 137 -4.612 -17.681 9.473 1.00 0.00 C
1097
+ ATOM 1096 O MET A 137 -4.331 -17.149 12.513 1.00 0.00 O
1098
+ ATOM 1097 CG MET A 137 -4.334 -17.365 8.012 1.00 0.00 C
1099
+ ATOM 1098 SD MET A 137 -5.777 -16.606 7.171 1.00 0.00 S
1100
+ ATOM 1099 CE MET A 137 -6.918 -18.017 7.155 1.00 0.00 C
1101
+ ATOM 1100 N ILE A 138 -6.616 -16.865 12.063 1.00 0.00 N
1102
+ ATOM 1101 CA ILE A 138 -6.905 -17.223 13.448 1.00 0.00 C
1103
+ ATOM 1102 C ILE A 138 -7.862 -18.413 13.483 1.00 0.00 C
1104
+ ATOM 1103 CB ILE A 138 -7.501 -16.031 14.228 1.00 0.00 C
1105
+ ATOM 1104 O ILE A 138 -8.584 -18.665 12.517 1.00 0.00 O
1106
+ ATOM 1105 CG1 ILE A 138 -8.825 -15.587 13.594 1.00 0.00 C
1107
+ ATOM 1106 CG2 ILE A 138 -6.504 -14.869 14.284 1.00 0.00 C
1108
+ ATOM 1107 CD1 ILE A 138 -9.624 -14.614 14.450 1.00 0.00 C
1109
+ ATOM 1108 OXT ILE A 138 -7.424 -18.638 14.591 1.00 0.00 O
1110
+ TER 1109 ILE A 138
1111
+ END
6i76/6i76_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
6i76/6i76_rdkit_ligand.pdb ADDED
@@ -0,0 +1,83 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ COMPND 6i76_ligand
2
+ HETATM 1 N1 UNL 1 1.773 1.219 -0.418 1.00 0.00 N
3
+ HETATM 2 N2 UNL 1 10.280 -0.318 -0.464 1.00 0.00 N1+
4
+ HETATM 3 C1 UNL 1 -5.504 -0.092 2.008 1.00 0.00 C
5
+ HETATM 4 C2 UNL 1 -6.326 0.222 -0.592 1.00 0.00 C
6
+ HETATM 5 C3 UNL 1 -4.989 0.470 -0.278 1.00 0.00 C
7
+ HETATM 6 C4 UNL 1 -4.591 0.310 1.024 1.00 0.00 C
8
+ HETATM 7 C5 UNL 1 -1.943 1.067 0.071 1.00 0.00 C
9
+ HETATM 8 C6 UNL 1 -1.769 -1.969 -0.119 1.00 0.00 C
10
+ HETATM 9 C7 UNL 1 2.812 0.360 -0.544 1.00 0.00 C
11
+ HETATM 10 C8 UNL 1 5.350 0.492 -0.267 1.00 0.00 C
12
+ HETATM 11 C9 UNL 1 7.196 -0.555 0.854 1.00 0.00 C
13
+ HETATM 12 C10 UNL 1 6.138 0.512 -1.400 1.00 0.00 C
14
+ HETATM 13 C11 UNL 1 -0.512 1.373 0.455 1.00 0.00 C
15
+ HETATM 14 C12 UNL 1 -8.651 -0.424 -0.030 1.00 0.00 C
16
+ HETATM 15 C13 UNL 1 0.217 -0.623 -0.857 1.00 0.00 C
17
+ HETATM 16 C14 UNL 1 0.380 0.884 -0.638 1.00 0.00 C
18
+ HETATM 17 C15 UNL 1 3.990 1.023 -0.258 1.00 0.00 C
19
+ HETATM 18 C16 UNL 1 5.910 -0.056 0.869 1.00 0.00 C
20
+ HETATM 19 C17 UNL 1 7.983 -0.534 -0.282 1.00 0.00 C
21
+ HETATM 20 C18 UNL 1 7.424 0.014 -1.419 1.00 0.00 C
22
+ HETATM 21 C19 UNL 1 -7.235 -0.170 0.349 1.00 0.00 C
23
+ HETATM 22 C20 UNL 1 -6.795 -0.320 1.648 1.00 0.00 C
24
+ HETATM 23 C21 UNL 1 -1.243 -0.879 -1.026 1.00 0.00 C
25
+ HETATM 24 F1 UNL 1 5.146 -0.080 1.986 1.00 0.00 F
26
+ HETATM 25 F2 UNL 1 7.746 -1.095 1.979 1.00 0.00 F
27
+ HETATM 26 F3 UNL 1 8.190 0.043 -2.555 1.00 0.00 F
28
+ HETATM 27 F4 UNL 1 5.586 1.054 -2.529 1.00 0.00 F
29
+ HETATM 28 N3 UNL 1 9.310 -1.054 -0.278 1.00 0.00 N
30
+ HETATM 29 N4 UNL 1 11.111 0.576 -0.676 1.00 0.00 N1-
31
+ HETATM 30 N5 UNL 1 3.622 2.283 0.037 1.00 0.00 N
32
+ HETATM 31 N6 UNL 1 2.307 2.362 -0.068 1.00 0.00 N
33
+ HETATM 32 O1 UNL 1 -2.060 0.209 -0.980 1.00 0.00 O
34
+ HETATM 33 O2 UNL 1 -0.911 -3.093 -0.181 1.00 0.00 O
35
+ HETATM 34 O3 UNL 1 0.793 -1.349 0.176 1.00 0.00 O
36
+ HETATM 35 O4 UNL 1 -0.305 2.744 0.594 1.00 0.00 O
37
+ HETATM 36 S1 UNL 1 -2.905 0.607 1.530 1.00 0.00 S
38
+ HETATM 37 H1 UNL 1 -5.141 -0.207 3.036 1.00 0.00 H
39
+ HETATM 38 H2 UNL 1 -6.607 0.357 -1.623 1.00 0.00 H
40
+ HETATM 39 H3 UNL 1 -4.291 0.781 -1.037 1.00 0.00 H
41
+ HETATM 40 H4 UNL 1 -2.383 2.051 -0.276 1.00 0.00 H
42
+ HETATM 41 H5 UNL 1 -1.955 -1.659 0.907 1.00 0.00 H
43
+ HETATM 42 H6 UNL 1 -2.731 -2.310 -0.556 1.00 0.00 H
44
+ HETATM 43 H7 UNL 1 2.795 -0.679 -0.818 1.00 0.00 H
45
+ HETATM 44 H8 UNL 1 -0.229 0.898 1.417 1.00 0.00 H
46
+ HETATM 45 H9 UNL 1 -9.099 0.589 -0.231 1.00 0.00 H
47
+ HETATM 46 H10 UNL 1 -8.712 -1.071 -0.933 1.00 0.00 H
48
+ HETATM 47 H11 UNL 1 -9.215 -0.854 0.824 1.00 0.00 H
49
+ HETATM 48 H12 UNL 1 0.800 -0.851 -1.773 1.00 0.00 H
50
+ HETATM 49 H13 UNL 1 0.088 1.373 -1.604 1.00 0.00 H
51
+ HETATM 50 H14 UNL 1 -7.497 -0.632 2.420 1.00 0.00 H
52
+ HETATM 51 H15 UNL 1 -1.373 -1.309 -2.068 1.00 0.00 H
53
+ HETATM 52 H16 UNL 1 -1.215 -3.740 -0.865 1.00 0.00 H
54
+ HETATM 53 H17 UNL 1 0.356 -1.217 1.049 1.00 0.00 H
55
+ HETATM 54 H18 UNL 1 -1.119 3.266 0.323 1.00 0.00 H
56
+ CONECT 1 9 16 31
57
+ CONECT 2 28 28 29 29
58
+ CONECT 3 6 6 22 37
59
+ CONECT 4 5 5 21 38
60
+ CONECT 5 6 39
61
+ CONECT 6 36
62
+ CONECT 7 13 32 36 40
63
+ CONECT 8 23 33 41 42
64
+ CONECT 9 17 17 43
65
+ CONECT 10 12 12 17 18
66
+ CONECT 11 18 18 19 25
67
+ CONECT 12 20 27
68
+ CONECT 13 16 35 44
69
+ CONECT 14 21 45 46 47
70
+ CONECT 15 16 23 34 48
71
+ CONECT 16 49
72
+ CONECT 17 30
73
+ CONECT 18 24
74
+ CONECT 19 20 20 28
75
+ CONECT 20 26
76
+ CONECT 21 22 22
77
+ CONECT 22 50
78
+ CONECT 23 32 51
79
+ CONECT 30 31 31
80
+ CONECT 33 52
81
+ CONECT 34 53
82
+ CONECT 35 54
83
+ END
6i77/6i77_ligand.mol2 ADDED
@@ -0,0 +1,127 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Aug 2 16:14:11 2021
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 6i77_ligand
7
+ 54 57 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 C10 -20.3220 5.3210 0.3560 C.3 1 H5Q 0.0730
14
+ 2 C17 -14.1760 8.2830 -0.8280 C.2 1 H5Q 0.0592
15
+ 3 C21 -11.5640 8.9740 1.9620 C.ar 1 H5Q 0.1731
16
+ 4 C01 -25.4310 9.8240 -5.8230 C.3 1 H5Q -0.0343
17
+ 5 C02 -24.3660 9.8850 -4.7750 C.ar 1 H5Q -0.0527
18
+ 6 C03 -23.5840 8.7590 -4.4720 C.ar 1 H5Q -0.0663
19
+ 7 C04 -22.5820 8.7910 -3.4820 C.ar 1 H5Q -0.0563
20
+ 8 C05 -22.3180 9.9670 -2.7380 C.ar 1 H5Q 0.0110
21
+ 9 C07 -20.0070 8.5020 -1.5600 C.3 1 H5Q 0.1452
22
+ 10 C09 -19.7000 6.2660 -0.6490 C.3 1 H5Q 0.1124
23
+ 11 C12 -18.2000 6.5860 -0.4510 C.3 1 H5Q 0.1194
24
+ 12 C14 -17.6920 7.6100 -1.5240 C.3 1 H5Q 0.1463
25
+ 13 C16 -15.5260 8.3110 -0.4310 C.2 1 H5Q 0.0800
26
+ 14 C18 -12.9550 8.7040 -0.1150 C.ar 1 H5Q 0.0338
27
+ 15 C19 -12.7670 8.5820 1.2740 C.ar 1 H5Q 0.1530
28
+ 16 C23 -10.4260 9.4860 1.3070 C.ar 1 H5Q 0.0985
29
+ 17 C25 -10.6030 9.5830 -0.0860 C.ar 1 H5Q 0.1731
30
+ 18 C27 -11.8130 9.2000 -0.7510 C.ar 1 H5Q 0.1530
31
+ 19 C31 -18.5000 8.9120 -1.4050 C.3 1 H5Q 0.1284
32
+ 20 C33 -23.1010 11.0960 -3.0350 C.ar 1 H5Q -0.0563
33
+ 21 C34 -24.1060 11.0490 -4.0340 C.ar 1 H5Q -0.0663
34
+ 22 F20 -13.7740 8.1170 1.9500 F 1 H5Q -0.1935
35
+ 23 F22 -11.5080 8.8170 3.2830 F 1 H5Q -0.1987
36
+ 24 F26 -9.5840 10.0600 -0.8170 F 1 H5Q -0.1987
37
+ 25 F28 -11.8920 9.3240 -2.0620 F 1 H5Q -0.1935
38
+ 26 N15 -16.2640 7.7560 -1.4890 N.pl3 1 H5Q -0.1636
39
+ 27 N24 -9.2480 9.8650 1.9570 N.pl3 1 H5Q -0.3392
40
+ 28 N29 -14.2010 7.7140 -2.1220 N.2 1 H5Q -0.2223
41
+ 29 N30 -15.3870 7.4260 -2.4960 N.2 1 H5Q -0.0938
42
+ 30 O08 -20.4260 7.5430 -0.6280 O.3 1 H5Q -0.3530
43
+ 31 O11 -21.6380 5.0790 -0.0520 O.3 1 H5Q -0.3924
44
+ 32 O13 -17.9810 7.0200 0.8180 O.3 1 H5Q -0.3857
45
+ 33 O32 -18.0990 9.7360 -2.4720 O.3 1 H5Q -0.3848
46
+ 34 S06 -21.0020 9.9760 -1.4610 S.3 1 H5Q -0.0726
47
+ 35 H1 -20.3173 5.7798 1.3557 H 1 H5Q 0.0584
48
+ 36 H2 -19.7578 4.3771 0.3830 H 1 H5Q 0.0584
49
+ 37 H3 -25.4511 8.8178 -6.2671 H 1 H5Q 0.0378
50
+ 38 H4 -25.2177 10.5663 -6.6062 H 1 H5Q 0.0378
51
+ 39 H5 -26.4076 10.0429 -5.3666 H 1 H5Q 0.0378
52
+ 40 H6 -23.7563 7.8374 -5.0161 H 1 H5Q 0.0540
53
+ 41 H7 -22.0011 7.8971 -3.2857 H 1 H5Q 0.0548
54
+ 42 H8 -20.1363 8.0639 -2.5607 H 1 H5Q 0.0764
55
+ 43 H9 -19.8134 5.8059 -1.6417 H 1 H5Q 0.0646
56
+ 44 H10 -17.6332 5.6534 -0.5890 H 1 H5Q 0.0654
57
+ 45 H11 -17.9273 7.1882 -2.5123 H 1 H5Q 0.0744
58
+ 46 H12 -15.9206 8.6887 0.5111 H 1 H5Q 0.1012
59
+ 47 H13 -18.3265 9.4114 -0.4404 H 1 H5Q 0.0664
60
+ 48 H14 -22.9336 12.0185 -2.4909 H 1 H5Q 0.0548
61
+ 49 H15 -24.6918 11.9393 -4.2319 H 1 H5Q 0.0540
62
+ 50 H16 -9.1718 9.7729 2.9800 H 1 H5Q 0.1693
63
+ 51 H17 -8.4562 10.2363 1.4129 H 1 H5Q 0.1693
64
+ 52 H18 -22.1165 5.8993 -0.0771 H 1 H5Q 0.2095
65
+ 53 H19 -17.0492 7.1493 0.9509 H 1 H5Q 0.2100
66
+ 54 H20 -17.1673 9.9087 -2.4045 H 1 H5Q 0.2101
67
+ @<TRIPOS>BOND
68
+ 1 10 1 1
69
+ 2 1 31 1
70
+ 3 2 13 2
71
+ 4 14 2 1
72
+ 5 2 28 1
73
+ 6 15 3 ar
74
+ 7 3 16 ar
75
+ 8 3 23 1
76
+ 9 5 4 1
77
+ 10 6 5 ar
78
+ 11 5 21 ar
79
+ 12 7 6 ar
80
+ 13 8 7 ar
81
+ 14 8 20 ar
82
+ 15 34 8 1
83
+ 16 19 9 1
84
+ 17 9 30 1
85
+ 18 9 34 1
86
+ 19 11 10 1
87
+ 20 10 30 1
88
+ 21 12 11 1
89
+ 22 11 32 1
90
+ 23 12 19 1
91
+ 24 26 12 1
92
+ 25 13 26 1
93
+ 26 14 15 ar
94
+ 27 14 18 ar
95
+ 28 15 22 1
96
+ 29 16 17 ar
97
+ 30 16 27 1
98
+ 31 17 18 ar
99
+ 32 17 24 1
100
+ 33 18 25 1
101
+ 34 19 33 1
102
+ 35 20 21 ar
103
+ 36 26 29 1
104
+ 37 28 29 2
105
+ 38 1 35 1
106
+ 39 1 36 1
107
+ 40 4 37 1
108
+ 41 4 38 1
109
+ 42 4 39 1
110
+ 43 6 40 1
111
+ 44 7 41 1
112
+ 45 9 42 1
113
+ 46 10 43 1
114
+ 47 11 44 1
115
+ 48 12 45 1
116
+ 49 13 46 1
117
+ 50 19 47 1
118
+ 51 20 48 1
119
+ 52 21 49 1
120
+ 53 27 50 1
121
+ 54 27 51 1
122
+ 55 31 52 1
123
+ 56 32 53 1
124
+ 57 33 54 1
125
+ @<TRIPOS>SUBSTRUCTURE
126
+ 1 H5Q 1
127
+
6i77/6i77_ligand.sdf ADDED
@@ -0,0 +1,117 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ 6i77_ligand
2
+ -I-interpret-
3
+
4
+ 54 57 0 0 0 0 0 0 0 0999 V2000
5
+ -20.3220 5.3210 0.3560 C 0 0 0 0 0
6
+ -14.1760 8.2830 -0.8280 C 0 0 0 0 0
7
+ -11.5640 8.9740 1.9620 C 0 0 0 0 0
8
+ -25.4310 9.8240 -5.8230 C 0 0 0 0 0
9
+ -24.3660 9.8850 -4.7750 C 0 0 0 0 0
10
+ -23.5840 8.7590 -4.4720 C 0 0 0 0 0
11
+ -22.5820 8.7910 -3.4820 C 0 0 0 0 0
12
+ -22.3180 9.9670 -2.7380 C 0 0 0 0 0
13
+ -20.0070 8.5020 -1.5600 C 0 0 0 0 0
14
+ -19.7000 6.2660 -0.6490 C 0 0 0 0 0
15
+ -18.2000 6.5860 -0.4510 C 0 0 0 0 0
16
+ -17.6920 7.6100 -1.5240 C 0 0 0 0 0
17
+ -15.5260 8.3110 -0.4310 C 0 0 0 0 0
18
+ -12.9550 8.7040 -0.1150 C 0 0 0 0 0
19
+ -12.7670 8.5820 1.2740 C 0 0 0 0 0
20
+ -10.4260 9.4860 1.3070 C 0 0 0 0 0
21
+ -10.6030 9.5830 -0.0860 C 0 0 0 0 0
22
+ -11.8130 9.2000 -0.7510 C 0 0 0 0 0
23
+ -18.5000 8.9120 -1.4050 C 0 0 0 0 0
24
+ -23.1010 11.0960 -3.0350 C 0 0 0 0 0
25
+ -24.1060 11.0490 -4.0340 C 0 0 0 0 0
26
+ -13.7740 8.1170 1.9500 F 0 0 0 0 0
27
+ -11.5080 8.8170 3.2830 F 0 0 0 0 0
28
+ -9.5840 10.0600 -0.8170 F 0 0 0 0 0
29
+ -11.8920 9.3240 -2.0620 F 0 0 0 0 0
30
+ -16.2640 7.7560 -1.4890 N 0 0 0 0 0
31
+ -9.2480 9.8650 1.9570 N 0 0 0 0 0
32
+ -14.2010 7.7140 -2.1220 N 0 0 0 0 0
33
+ -15.3870 7.4260 -2.4960 N 0 0 0 0 0
34
+ -20.4260 7.5430 -0.6280 O 0 0 0 0 0
35
+ -21.6380 5.0790 -0.0520 O 0 0 0 0 0
36
+ -17.9810 7.0200 0.8180 O 0 0 0 0 0
37
+ -18.0990 9.7360 -2.4720 O 0 0 0 0 0
38
+ -21.0020 9.9760 -1.4610 S 0 0 0 0 0
39
+ -20.3071 5.7614 1.3529 H 0 0 0 0 0
40
+ -19.7595 4.3884 0.4009 H 0 0 0 0 0
41
+ -24.9818 9.5614 -6.7808 H 0 0 0 0 0
42
+ -26.1679 9.0698 -5.5469 H 0 0 0 0 0
43
+ -25.9168 10.7965 -5.9025 H 0 0 0 0 0
44
+ -23.7573 7.8323 -5.0191 H 0 0 0 0 0
45
+ -21.9979 7.8921 -3.2846 H 0 0 0 0 0
46
+ -20.1286 8.0226 -2.5313 H 0 0 0 0 0
47
+ -19.7761 5.7347 -1.5977 H 0 0 0 0 0
48
+ -17.6221 5.6732 -0.5957 H 0 0 0 0 0
49
+ -17.8771 7.2319 -2.5294 H 0 0 0 0 0
50
+ -15.9209 8.6890 0.5120 H 0 0 0 0 0
51
+ -18.3494 9.4387 -0.4627 H 0 0 0 0 0
52
+ -22.9326 12.0236 -2.4879 H 0 0 0 0 0
53
+ -24.6951 11.9443 -4.2330 H 0 0 0 0 0
54
+ -9.1742 9.7781 2.9706 H 0 0 0 0 0
55
+ -8.4622 10.2284 1.4177 H 0 0 0 0 0
56
+ -22.0594 4.4803 0.5690 H 0 0 0 0 0
57
+ -17.0481 7.2160 0.9314 H 0 0 0 0 0
58
+ -17.1763 9.9761 -2.3601 H 0 0 0 0 0
59
+ 10 1 1 0 0 0
60
+ 1 31 1 0 0 0
61
+ 2 13 4 0 0 0
62
+ 14 2 1 0 0 0
63
+ 2 28 4 0 0 0
64
+ 15 3 4 0 0 0
65
+ 3 16 4 0 0 0
66
+ 3 23 1 0 0 0
67
+ 5 4 1 0 0 0
68
+ 6 5 4 0 0 0
69
+ 5 21 4 0 0 0
70
+ 7 6 4 0 0 0
71
+ 8 7 4 0 0 0
72
+ 8 20 4 0 0 0
73
+ 34 8 1 0 0 0
74
+ 19 9 1 0 0 0
75
+ 9 30 1 0 0 0
76
+ 9 34 1 0 0 0
77
+ 11 10 1 0 0 0
78
+ 10 30 1 0 0 0
79
+ 12 11 1 0 0 0
80
+ 11 32 1 0 0 0
81
+ 12 19 1 0 0 0
82
+ 26 12 1 0 0 0
83
+ 13 26 4 0 0 0
84
+ 14 15 4 0 0 0
85
+ 14 18 4 0 0 0
86
+ 15 22 1 0 0 0
87
+ 16 17 4 0 0 0
88
+ 16 27 1 0 0 0
89
+ 17 18 4 0 0 0
90
+ 17 24 1 0 0 0
91
+ 18 25 1 0 0 0
92
+ 19 33 1 0 0 0
93
+ 20 21 4 0 0 0
94
+ 26 29 4 0 0 0
95
+ 28 29 4 0 0 0
96
+ 1 35 1 0 0 0
97
+ 1 36 1 0 0 0
98
+ 4 37 1 0 0 0
99
+ 4 38 1 0 0 0
100
+ 4 39 1 0 0 0
101
+ 6 40 1 0 0 0
102
+ 7 41 1 0 0 0
103
+ 9 42 1 0 0 0
104
+ 10 43 1 0 0 0
105
+ 11 44 1 0 0 0
106
+ 12 45 1 0 0 0
107
+ 13 46 1 0 0 0
108
+ 19 47 1 0 0 0
109
+ 20 48 1 0 0 0
110
+ 21 49 1 0 0 0
111
+ 27 50 1 0 0 0
112
+ 27 51 1 0 0 0
113
+ 31 52 1 0 0 0
114
+ 32 53 1 0 0 0
115
+ 33 54 1 0 0 0
116
+ M END
117
+ $$$$
6i77/6i77_protein_alphafold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1111 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-08-19
2
+ ATOM 1 N PRO A 1 6.581 5.499 10.447 1.00 0.00 N
3
+ ATOM 2 CA PRO A 1 5.178 5.585 10.031 1.00 0.00 C
4
+ ATOM 3 C PRO A 1 4.971 5.198 8.569 1.00 0.00 C
5
+ ATOM 4 CB PRO A 1 4.832 7.058 10.261 1.00 0.00 C
6
+ ATOM 5 O PRO A 1 5.843 5.444 7.732 1.00 0.00 O
7
+ ATOM 6 CG PRO A 1 6.147 7.724 10.511 1.00 0.00 C
8
+ ATOM 7 CD PRO A 1 7.184 6.663 10.742 1.00 0.00 C
9
+ ATOM 8 N LEU A 2 3.904 4.492 8.222 1.00 0.00 N
10
+ ATOM 9 CA LEU A 2 3.551 4.176 6.842 1.00 0.00 C
11
+ ATOM 10 C LEU A 2 2.931 5.385 6.149 1.00 0.00 C
12
+ ATOM 11 CB LEU A 2 2.582 2.992 6.794 1.00 0.00 C
13
+ ATOM 12 O LEU A 2 2.201 6.157 6.774 1.00 0.00 O
14
+ ATOM 13 CG LEU A 2 3.086 1.679 7.395 1.00 0.00 C
15
+ ATOM 14 CD1 LEU A 2 1.974 0.635 7.393 1.00 0.00 C
16
+ ATOM 15 CD2 LEU A 2 4.303 1.173 6.628 1.00 0.00 C
17
+ ATOM 16 N ILE A 3 3.189 5.516 4.915 1.00 0.00 N
18
+ ATOM 17 CA ILE A 3 2.697 6.670 4.172 1.00 0.00 C
19
+ ATOM 18 C ILE A 3 1.271 6.407 3.694 1.00 0.00 C
20
+ ATOM 19 CB ILE A 3 3.612 7.001 2.972 1.00 0.00 C
21
+ ATOM 20 O ILE A 3 0.998 5.378 3.072 1.00 0.00 O
22
+ ATOM 21 CG1 ILE A 3 5.030 7.327 3.455 1.00 0.00 C
23
+ ATOM 22 CG2 ILE A 3 3.033 8.158 2.153 1.00 0.00 C
24
+ ATOM 23 CD1 ILE A 3 6.050 7.464 2.333 1.00 0.00 C
25
+ ATOM 24 N VAL A 4 0.379 7.345 3.867 1.00 0.00 N
26
+ ATOM 25 CA VAL A 4 -1.019 7.279 3.455 1.00 0.00 C
27
+ ATOM 26 C VAL A 4 -1.246 8.184 2.247 1.00 0.00 C
28
+ ATOM 27 CB VAL A 4 -1.969 7.678 4.607 1.00 0.00 C
29
+ ATOM 28 O VAL A 4 -0.776 9.324 2.220 1.00 0.00 O
30
+ ATOM 29 CG1 VAL A 4 -3.419 7.703 4.127 1.00 0.00 C
31
+ ATOM 30 CG2 VAL A 4 -1.810 6.721 5.786 1.00 0.00 C
32
+ ATOM 31 N PRO A 5 -1.873 7.716 1.177 1.00 0.00 N
33
+ ATOM 32 CA PRO A 5 -2.594 6.446 1.068 1.00 0.00 C
34
+ ATOM 33 C PRO A 5 -1.659 5.239 1.031 1.00 0.00 C
35
+ ATOM 34 CB PRO A 5 -3.357 6.585 -0.252 1.00 0.00 C
36
+ ATOM 35 O PRO A 5 -0.546 5.331 0.506 1.00 0.00 O
37
+ ATOM 36 CG PRO A 5 -2.536 7.528 -1.070 1.00 0.00 C
38
+ ATOM 37 CD PRO A 5 -1.857 8.497 -0.144 1.00 0.00 C
39
+ ATOM 38 N TYR A 6 -2.116 4.174 1.682 1.00 0.00 N
40
+ ATOM 39 CA TYR A 6 -1.363 2.931 1.810 1.00 0.00 C
41
+ ATOM 40 C TYR A 6 -2.132 1.762 1.207 1.00 0.00 C
42
+ ATOM 41 CB TYR A 6 -1.043 2.644 3.280 1.00 0.00 C
43
+ ATOM 42 O TYR A 6 -3.356 1.681 1.344 1.00 0.00 O
44
+ ATOM 43 CG TYR A 6 -0.233 1.389 3.491 1.00 0.00 C
45
+ ATOM 44 CD1 TYR A 6 -0.844 0.204 3.900 1.00 0.00 C
46
+ ATOM 45 CD2 TYR A 6 1.141 1.384 3.286 1.00 0.00 C
47
+ ATOM 46 CE1 TYR A 6 -0.101 -0.955 4.098 1.00 0.00 C
48
+ ATOM 47 CE2 TYR A 6 1.894 0.230 3.481 1.00 0.00 C
49
+ ATOM 48 OH TYR A 6 2.005 -2.077 4.081 1.00 0.00 O
50
+ ATOM 49 CZ TYR A 6 1.265 -0.933 3.886 1.00 0.00 C
51
+ ATOM 50 N ASN A 7 -1.415 0.818 0.557 1.00 0.00 N
52
+ ATOM 51 CA ASN A 7 -1.983 -0.410 0.009 1.00 0.00 C
53
+ ATOM 52 C ASN A 7 -1.371 -1.649 0.658 1.00 0.00 C
54
+ ATOM 53 CB ASN A 7 -1.795 -0.458 -1.508 1.00 0.00 C
55
+ ATOM 54 O ASN A 7 -0.174 -1.903 0.514 1.00 0.00 O
56
+ ATOM 55 CG ASN A 7 -2.653 0.558 -2.236 1.00 0.00 C
57
+ ATOM 56 ND2 ASN A 7 -2.013 1.440 -2.995 1.00 0.00 N
58
+ ATOM 57 OD1 ASN A 7 -3.880 0.551 -2.116 1.00 0.00 O
59
+ ATOM 58 N LEU A 8 -2.199 -2.378 1.328 1.00 0.00 N
60
+ ATOM 59 CA LEU A 8 -1.823 -3.698 1.820 1.00 0.00 C
61
+ ATOM 60 C LEU A 8 -2.186 -4.780 0.808 1.00 0.00 C
62
+ ATOM 61 CB LEU A 8 -2.505 -3.986 3.159 1.00 0.00 C
63
+ ATOM 62 O LEU A 8 -3.367 -5.071 0.602 1.00 0.00 O
64
+ ATOM 63 CG LEU A 8 -2.185 -5.333 3.808 1.00 0.00 C
65
+ ATOM 64 CD1 LEU A 8 -0.699 -5.422 4.139 1.00 0.00 C
66
+ ATOM 65 CD2 LEU A 8 -3.030 -5.537 5.061 1.00 0.00 C
67
+ ATOM 66 N PRO A 9 -1.177 -5.421 0.194 1.00 0.00 N
68
+ ATOM 67 CA PRO A 9 -1.480 -6.545 -0.695 1.00 0.00 C
69
+ ATOM 68 C PRO A 9 -2.007 -7.765 0.055 1.00 0.00 C
70
+ ATOM 69 CB PRO A 9 -0.130 -6.849 -1.351 1.00 0.00 C
71
+ ATOM 70 O PRO A 9 -1.544 -8.064 1.159 1.00 0.00 O
72
+ ATOM 71 CG PRO A 9 0.889 -6.406 -0.351 1.00 0.00 C
73
+ ATOM 72 CD PRO A 9 0.312 -5.273 0.449 1.00 0.00 C
74
+ ATOM 73 N LEU A 10 -2.957 -8.411 -0.496 1.00 0.00 N
75
+ ATOM 74 CA LEU A 10 -3.537 -9.656 -0.003 1.00 0.00 C
76
+ ATOM 75 C LEU A 10 -3.388 -10.770 -1.035 1.00 0.00 C
77
+ ATOM 76 CB LEU A 10 -5.015 -9.459 0.342 1.00 0.00 C
78
+ ATOM 77 O LEU A 10 -4.369 -11.176 -1.662 1.00 0.00 O
79
+ ATOM 78 CG LEU A 10 -5.334 -8.356 1.353 1.00 0.00 C
80
+ ATOM 79 CD1 LEU A 10 -6.840 -8.133 1.437 1.00 0.00 C
81
+ ATOM 80 CD2 LEU A 10 -4.763 -8.707 2.724 1.00 0.00 C
82
+ ATOM 81 N PRO A 11 -2.195 -11.306 -1.038 1.00 0.00 N
83
+ ATOM 82 CA PRO A 11 -1.956 -12.338 -2.050 1.00 0.00 C
84
+ ATOM 83 C PRO A 11 -2.882 -13.542 -1.896 1.00 0.00 C
85
+ ATOM 84 CB PRO A 11 -0.497 -12.737 -1.807 1.00 0.00 C
86
+ ATOM 85 O PRO A 11 -3.048 -14.060 -0.788 1.00 0.00 O
87
+ ATOM 86 CG PRO A 11 -0.190 -12.243 -0.430 1.00 0.00 C
88
+ ATOM 87 CD PRO A 11 -1.215 -11.212 -0.054 1.00 0.00 C
89
+ ATOM 88 N GLY A 12 -3.606 -13.923 -2.825 1.00 0.00 N
90
+ ATOM 89 CA GLY A 12 -4.552 -15.026 -2.807 1.00 0.00 C
91
+ ATOM 90 C GLY A 12 -5.948 -14.609 -2.384 1.00 0.00 C
92
+ ATOM 91 O GLY A 12 -6.835 -15.451 -2.235 1.00 0.00 O
93
+ ATOM 92 N GLY A 13 -6.048 -13.382 -2.118 1.00 0.00 N
94
+ ATOM 93 CA GLY A 13 -7.321 -12.821 -1.696 1.00 0.00 C
95
+ ATOM 94 C GLY A 13 -7.586 -12.991 -0.213 1.00 0.00 C
96
+ ATOM 95 O GLY A 13 -6.698 -13.395 0.540 1.00 0.00 O
97
+ ATOM 96 N VAL A 14 -8.830 -12.560 0.215 1.00 0.00 N
98
+ ATOM 97 CA VAL A 14 -9.216 -12.790 1.603 1.00 0.00 C
99
+ ATOM 98 C VAL A 14 -9.886 -14.156 1.734 1.00 0.00 C
100
+ ATOM 99 CB VAL A 14 -10.161 -11.682 2.120 1.00 0.00 C
101
+ ATOM 100 O VAL A 14 -10.565 -14.612 0.812 1.00 0.00 O
102
+ ATOM 101 CG1 VAL A 14 -9.469 -10.321 2.080 1.00 0.00 C
103
+ ATOM 102 CG2 VAL A 14 -11.450 -11.655 1.301 1.00 0.00 C
104
+ ATOM 103 N VAL A 15 -9.713 -14.777 2.909 1.00 0.00 N
105
+ ATOM 104 CA VAL A 15 -10.311 -16.075 3.208 1.00 0.00 C
106
+ ATOM 105 C VAL A 15 -10.924 -16.051 4.606 1.00 0.00 C
107
+ ATOM 106 CB VAL A 15 -9.275 -17.216 3.098 1.00 0.00 C
108
+ ATOM 107 O VAL A 15 -10.497 -15.277 5.466 1.00 0.00 O
109
+ ATOM 108 CG1 VAL A 15 -8.791 -17.369 1.658 1.00 0.00 C
110
+ ATOM 109 CG2 VAL A 15 -8.098 -16.958 4.037 1.00 0.00 C
111
+ ATOM 110 N PRO A 16 -11.991 -16.879 4.824 1.00 0.00 N
112
+ ATOM 111 CA PRO A 16 -12.540 -16.939 6.180 1.00 0.00 C
113
+ ATOM 112 C PRO A 16 -11.463 -17.136 7.246 1.00 0.00 C
114
+ ATOM 113 CB PRO A 16 -13.482 -18.145 6.128 1.00 0.00 C
115
+ ATOM 114 O PRO A 16 -10.516 -17.898 7.038 1.00 0.00 O
116
+ ATOM 115 CG PRO A 16 -13.961 -18.192 4.713 1.00 0.00 C
117
+ ATOM 116 CD PRO A 16 -12.817 -17.834 3.808 1.00 0.00 C
118
+ ATOM 117 N ARG A 17 -11.575 -16.481 8.334 1.00 0.00 N
119
+ ATOM 118 CA ARG A 17 -10.722 -16.505 9.517 1.00 0.00 C
120
+ ATOM 119 C ARG A 17 -9.457 -15.683 9.299 1.00 0.00 C
121
+ ATOM 120 CB ARG A 17 -10.354 -17.944 9.886 1.00 0.00 C
122
+ ATOM 121 O ARG A 17 -8.561 -15.675 10.145 1.00 0.00 O
123
+ ATOM 122 CG ARG A 17 -11.547 -18.811 10.253 1.00 0.00 C
124
+ ATOM 123 CD ARG A 17 -11.116 -20.138 10.862 1.00 0.00 C
125
+ ATOM 124 NE ARG A 17 -10.291 -19.941 12.050 1.00 0.00 N
126
+ ATOM 125 NH1 ARG A 17 -11.669 -21.146 13.460 1.00 0.00 N
127
+ ATOM 126 NH2 ARG A 17 -9.751 -20.185 14.269 1.00 0.00 N
128
+ ATOM 127 CZ ARG A 17 -10.572 -20.425 13.258 1.00 0.00 C
129
+ ATOM 128 N MET A 18 -9.358 -15.026 8.233 1.00 0.00 N
130
+ ATOM 129 CA MET A 18 -8.334 -13.995 8.084 1.00 0.00 C
131
+ ATOM 130 C MET A 18 -8.677 -12.763 8.915 1.00 0.00 C
132
+ ATOM 131 CB MET A 18 -8.173 -13.606 6.613 1.00 0.00 C
133
+ ATOM 132 O MET A 18 -9.783 -12.230 8.815 1.00 0.00 O
134
+ ATOM 133 CG MET A 18 -7.056 -12.607 6.362 1.00 0.00 C
135
+ ATOM 134 SD MET A 18 -6.918 -12.135 4.594 1.00 0.00 S
136
+ ATOM 135 CE MET A 18 -6.185 -13.650 3.916 1.00 0.00 C
137
+ ATOM 136 N LEU A 19 -7.711 -12.352 9.757 1.00 0.00 N
138
+ ATOM 137 CA LEU A 19 -7.828 -11.156 10.584 1.00 0.00 C
139
+ ATOM 138 C LEU A 19 -6.889 -10.059 10.092 1.00 0.00 C
140
+ ATOM 139 CB LEU A 19 -7.524 -11.485 12.048 1.00 0.00 C
141
+ ATOM 140 O LEU A 19 -5.672 -10.248 10.060 1.00 0.00 O
142
+ ATOM 141 CG LEU A 19 -7.636 -10.327 13.041 1.00 0.00 C
143
+ ATOM 142 CD1 LEU A 19 -9.083 -9.859 13.149 1.00 0.00 C
144
+ ATOM 143 CD2 LEU A 19 -7.099 -10.740 14.407 1.00 0.00 C
145
+ ATOM 144 N ILE A 20 -7.409 -8.934 9.715 1.00 0.00 N
146
+ ATOM 145 CA ILE A 20 -6.639 -7.755 9.334 1.00 0.00 C
147
+ ATOM 146 C ILE A 20 -6.588 -6.773 10.502 1.00 0.00 C
148
+ ATOM 147 CB ILE A 20 -7.236 -7.070 8.084 1.00 0.00 C
149
+ ATOM 148 O ILE A 20 -7.618 -6.465 11.108 1.00 0.00 O
150
+ ATOM 149 CG1 ILE A 20 -7.264 -8.047 6.902 1.00 0.00 C
151
+ ATOM 150 CG2 ILE A 20 -6.445 -5.807 7.731 1.00 0.00 C
152
+ ATOM 151 CD1 ILE A 20 -8.606 -8.737 6.702 1.00 0.00 C
153
+ ATOM 152 N THR A 21 -5.406 -6.306 10.836 1.00 0.00 N
154
+ ATOM 153 CA THR A 21 -5.196 -5.364 11.929 1.00 0.00 C
155
+ ATOM 154 C THR A 21 -4.553 -4.077 11.419 1.00 0.00 C
156
+ ATOM 155 CB THR A 21 -4.316 -5.977 13.035 1.00 0.00 C
157
+ ATOM 156 O THR A 21 -3.532 -4.119 10.729 1.00 0.00 O
158
+ ATOM 157 CG2 THR A 21 -4.201 -5.037 14.231 1.00 0.00 C
159
+ ATOM 158 OG1 THR A 21 -4.895 -7.214 13.467 1.00 0.00 O
160
+ ATOM 159 N ILE A 22 -5.181 -2.955 11.728 1.00 0.00 N
161
+ ATOM 160 CA ILE A 22 -4.700 -1.624 11.375 1.00 0.00 C
162
+ ATOM 161 C ILE A 22 -4.486 -0.800 12.643 1.00 0.00 C
163
+ ATOM 162 CB ILE A 22 -5.681 -0.901 10.426 1.00 0.00 C
164
+ ATOM 163 O ILE A 22 -5.407 -0.636 13.447 1.00 0.00 O
165
+ ATOM 164 CG1 ILE A 22 -5.900 -1.728 9.153 1.00 0.00 C
166
+ ATOM 165 CG2 ILE A 22 -5.171 0.502 10.088 1.00 0.00 C
167
+ ATOM 166 CD1 ILE A 22 -7.287 -1.574 8.545 1.00 0.00 C
168
+ ATOM 167 N LEU A 23 -3.310 -0.317 12.849 1.00 0.00 N
169
+ ATOM 168 CA LEU A 23 -2.940 0.563 13.952 1.00 0.00 C
170
+ ATOM 169 C LEU A 23 -2.570 1.951 13.440 1.00 0.00 C
171
+ ATOM 170 CB LEU A 23 -1.772 -0.031 14.742 1.00 0.00 C
172
+ ATOM 171 O LEU A 23 -1.849 2.079 12.449 1.00 0.00 O
173
+ ATOM 172 CG LEU A 23 -1.990 -1.426 15.331 1.00 0.00 C
174
+ ATOM 173 CD1 LEU A 23 -0.740 -1.891 16.069 1.00 0.00 C
175
+ ATOM 174 CD2 LEU A 23 -3.199 -1.429 16.262 1.00 0.00 C
176
+ ATOM 175 N GLY A 24 -3.056 2.931 14.110 1.00 0.00 N
177
+ ATOM 176 CA GLY A 24 -2.731 4.302 13.752 1.00 0.00 C
178
+ ATOM 177 C GLY A 24 -3.230 5.318 14.761 1.00 0.00 C
179
+ ATOM 178 O GLY A 24 -3.687 4.950 15.846 1.00 0.00 O
180
+ ATOM 179 N THR A 25 -3.094 6.616 14.389 1.00 0.00 N
181
+ ATOM 180 CA THR A 25 -3.626 7.755 15.129 1.00 0.00 C
182
+ ATOM 181 C THR A 25 -4.490 8.631 14.225 1.00 0.00 C
183
+ ATOM 182 CB THR A 25 -2.495 8.602 15.740 1.00 0.00 C
184
+ ATOM 183 O THR A 25 -4.117 8.913 13.085 1.00 0.00 O
185
+ ATOM 184 CG2 THR A 25 -3.056 9.735 16.594 1.00 0.00 C
186
+ ATOM 185 OG1 THR A 25 -1.668 7.766 16.558 1.00 0.00 O
187
+ ATOM 186 N VAL A 26 -5.652 8.970 14.770 1.00 0.00 N
188
+ ATOM 187 CA VAL A 26 -6.483 9.927 14.048 1.00 0.00 C
189
+ ATOM 188 C VAL A 26 -5.825 11.305 14.076 1.00 0.00 C
190
+ ATOM 189 CB VAL A 26 -7.907 10.005 14.641 1.00 0.00 C
191
+ ATOM 190 O VAL A 26 -5.464 11.806 15.143 1.00 0.00 O
192
+ ATOM 191 CG1 VAL A 26 -8.761 11.007 13.866 1.00 0.00 C
193
+ ATOM 192 CG2 VAL A 26 -8.562 8.624 14.638 1.00 0.00 C
194
+ ATOM 193 N LYS A 27 -5.601 11.937 12.867 1.00 0.00 N
195
+ ATOM 194 CA LYS A 27 -4.998 13.266 12.841 1.00 0.00 C
196
+ ATOM 195 C LYS A 27 -5.896 14.291 13.527 1.00 0.00 C
197
+ ATOM 196 CB LYS A 27 -4.715 13.699 11.401 1.00 0.00 C
198
+ ATOM 197 O LYS A 27 -7.122 14.155 13.520 1.00 0.00 O
199
+ ATOM 198 CG LYS A 27 -3.569 12.946 10.742 1.00 0.00 C
200
+ ATOM 199 CD LYS A 27 -3.346 13.410 9.309 1.00 0.00 C
201
+ ATOM 200 CE LYS A 27 -2.194 12.664 8.651 1.00 0.00 C
202
+ ATOM 201 NZ LYS A 27 -2.042 13.035 7.212 1.00 0.00 N
203
+ ATOM 202 N PRO A 28 -5.207 15.351 14.057 1.00 0.00 N
204
+ ATOM 203 CA PRO A 28 -6.036 16.459 14.539 1.00 0.00 C
205
+ ATOM 204 C PRO A 28 -6.935 17.040 13.450 1.00 0.00 C
206
+ ATOM 205 CB PRO A 28 -5.006 17.492 15.005 1.00 0.00 C
207
+ ATOM 206 O PRO A 28 -6.520 17.148 12.293 1.00 0.00 O
208
+ ATOM 207 CG PRO A 28 -3.754 16.707 15.231 1.00 0.00 C
209
+ ATOM 208 CD PRO A 28 -3.711 15.581 14.239 1.00 0.00 C
210
+ ATOM 209 N ASN A 29 -8.146 17.325 13.586 1.00 0.00 N
211
+ ATOM 210 CA ASN A 29 -9.137 17.906 12.689 1.00 0.00 C
212
+ ATOM 211 C ASN A 29 -9.496 16.949 11.555 1.00 0.00 C
213
+ ATOM 212 CB ASN A 29 -8.636 19.235 12.122 1.00 0.00 C
214
+ ATOM 213 O ASN A 29 -9.690 17.374 10.415 1.00 0.00 O
215
+ ATOM 214 CG ASN A 29 -8.323 20.250 13.204 1.00 0.00 C
216
+ ATOM 215 ND2 ASN A 29 -7.275 21.038 12.993 1.00 0.00 N
217
+ ATOM 216 OD1 ASN A 29 -9.019 20.326 14.221 1.00 0.00 O
218
+ ATOM 217 N ALA A 30 -9.317 15.682 11.785 1.00 0.00 N
219
+ ATOM 218 CA ALA A 30 -9.671 14.661 10.802 1.00 0.00 C
220
+ ATOM 219 C ALA A 30 -11.081 14.883 10.265 1.00 0.00 C
221
+ ATOM 220 CB ALA A 30 -9.551 13.268 11.414 1.00 0.00 C
222
+ ATOM 221 O ALA A 30 -11.988 15.252 11.015 1.00 0.00 O
223
+ ATOM 222 N ASN A 31 -11.254 14.615 8.992 1.00 0.00 N
224
+ ATOM 223 CA ASN A 31 -12.576 14.644 8.375 1.00 0.00 C
225
+ ATOM 224 C ASN A 31 -13.062 13.240 8.024 1.00 0.00 C
226
+ ATOM 225 CB ASN A 31 -12.568 15.530 7.128 1.00 0.00 C
227
+ ATOM 226 O ASN A 31 -14.244 12.931 8.183 1.00 0.00 O
228
+ ATOM 227 CG ASN A 31 -13.960 15.939 6.691 1.00 0.00 C
229
+ ATOM 228 ND2 ASN A 31 -14.086 16.383 5.446 1.00 0.00 N
230
+ ATOM 229 OD1 ASN A 31 -14.916 15.855 7.467 1.00 0.00 O
231
+ ATOM 230 N ARG A 32 -12.184 12.419 7.520 1.00 0.00 N
232
+ ATOM 231 CA ARG A 32 -12.625 11.087 7.121 1.00 0.00 C
233
+ ATOM 232 C ARG A 32 -11.458 10.105 7.109 1.00 0.00 C
234
+ ATOM 233 CB ARG A 32 -13.288 11.129 5.743 1.00 0.00 C
235
+ ATOM 234 O ARG A 32 -10.315 10.494 6.861 1.00 0.00 O
236
+ ATOM 235 CG ARG A 32 -12.326 11.438 4.606 1.00 0.00 C
237
+ ATOM 236 CD ARG A 32 -13.037 11.471 3.259 1.00 0.00 C
238
+ ATOM 237 NE ARG A 32 -12.108 11.749 2.167 1.00 0.00 N
239
+ ATOM 238 NH1 ARG A 32 -13.727 11.756 0.520 1.00 0.00 N
240
+ ATOM 239 NH2 ARG A 32 -11.531 12.131 -0.022 1.00 0.00 N
241
+ ATOM 240 CZ ARG A 32 -12.458 11.878 0.890 1.00 0.00 C
242
+ ATOM 241 N ILE A 33 -11.707 8.841 7.313 1.00 0.00 N
243
+ ATOM 242 CA ILE A 33 -10.870 7.665 7.098 1.00 0.00 C
244
+ ATOM 243 C ILE A 33 -11.574 6.698 6.148 1.00 0.00 C
245
+ ATOM 244 CB ILE A 33 -10.535 6.960 8.431 1.00 0.00 C
246
+ ATOM 245 O ILE A 33 -12.803 6.605 6.146 1.00 0.00 O
247
+ ATOM 246 CG1 ILE A 33 -9.875 7.942 9.405 1.00 0.00 C
248
+ ATOM 247 CG2 ILE A 33 -9.637 5.744 8.186 1.00 0.00 C
249
+ ATOM 248 CD1 ILE A 33 -9.810 7.443 10.841 1.00 0.00 C
250
+ ATOM 249 N ALA A 34 -10.776 5.959 5.361 1.00 0.00 N
251
+ ATOM 250 CA ALA A 34 -11.397 4.948 4.510 1.00 0.00 C
252
+ ATOM 251 C ALA A 34 -10.547 3.681 4.452 1.00 0.00 C
253
+ ATOM 252 CB ALA A 34 -11.622 5.499 3.104 1.00 0.00 C
254
+ ATOM 253 O ALA A 34 -9.325 3.754 4.297 1.00 0.00 O
255
+ ATOM 254 N LEU A 35 -11.157 2.566 4.614 1.00 0.00 N
256
+ ATOM 255 CA LEU A 35 -10.660 1.231 4.306 1.00 0.00 C
257
+ ATOM 256 C LEU A 35 -11.431 0.618 3.142 1.00 0.00 C
258
+ ATOM 257 CB LEU A 35 -10.763 0.323 5.536 1.00 0.00 C
259
+ ATOM 258 O LEU A 35 -12.637 0.386 3.244 1.00 0.00 O
260
+ ATOM 259 CG LEU A 35 -10.022 0.791 6.788 1.00 0.00 C
261
+ ATOM 260 CD1 LEU A 35 -10.273 -0.172 7.943 1.00 0.00 C
262
+ ATOM 261 CD2 LEU A 35 -8.529 0.922 6.509 1.00 0.00 C
263
+ ATOM 262 N ASP A 36 -10.753 0.371 2.041 1.00 0.00 N
264
+ ATOM 263 CA ASP A 36 -11.340 -0.225 0.845 1.00 0.00 C
265
+ ATOM 264 C ASP A 36 -10.780 -1.624 0.597 1.00 0.00 C
266
+ ATOM 265 CB ASP A 36 -11.093 0.665 -0.375 1.00 0.00 C
267
+ ATOM 266 O ASP A 36 -9.616 -1.773 0.219 1.00 0.00 O
268
+ ATOM 267 CG ASP A 36 -11.938 1.926 -0.371 1.00 0.00 C
269
+ ATOM 268 OD1 ASP A 36 -13.058 1.908 0.185 1.00 0.00 O
270
+ ATOM 269 OD2 ASP A 36 -11.481 2.947 -0.928 1.00 0.00 O
271
+ ATOM 270 N PHE A 37 -11.584 -2.666 0.802 1.00 0.00 N
272
+ ATOM 271 CA PHE A 37 -11.281 -4.020 0.356 1.00 0.00 C
273
+ ATOM 272 C PHE A 37 -11.584 -4.182 -1.129 1.00 0.00 C
274
+ ATOM 273 CB PHE A 37 -12.079 -5.046 1.169 1.00 0.00 C
275
+ ATOM 274 O PHE A 37 -12.749 -4.214 -1.531 1.00 0.00 O
276
+ ATOM 275 CG PHE A 37 -11.609 -5.191 2.591 1.00 0.00 C
277
+ ATOM 276 CD1 PHE A 37 -10.877 -6.305 2.985 1.00 0.00 C
278
+ ATOM 277 CD2 PHE A 37 -11.899 -4.215 3.534 1.00 0.00 C
279
+ ATOM 278 CE1 PHE A 37 -10.441 -6.442 4.301 1.00 0.00 C
280
+ ATOM 279 CE2 PHE A 37 -11.466 -4.344 4.850 1.00 0.00 C
281
+ ATOM 280 CZ PHE A 37 -10.738 -5.460 5.231 1.00 0.00 C
282
+ ATOM 281 N GLN A 38 -10.528 -4.323 -1.922 1.00 0.00 N
283
+ ATOM 282 CA GLN A 38 -10.635 -4.097 -3.360 1.00 0.00 C
284
+ ATOM 283 C GLN A 38 -10.543 -5.410 -4.132 1.00 0.00 C
285
+ ATOM 284 CB GLN A 38 -9.549 -3.131 -3.834 1.00 0.00 C
286
+ ATOM 285 O GLN A 38 -9.692 -6.251 -3.836 1.00 0.00 O
287
+ ATOM 286 CG GLN A 38 -9.679 -1.727 -3.259 1.00 0.00 C
288
+ ATOM 287 CD GLN A 38 -8.573 -0.798 -3.721 1.00 0.00 C
289
+ ATOM 288 NE2 GLN A 38 -8.890 0.487 -3.844 1.00 0.00 N
290
+ ATOM 289 OE1 GLN A 38 -7.443 -1.231 -3.965 1.00 0.00 O
291
+ ATOM 290 N ARG A 39 -11.418 -5.594 -5.127 1.00 0.00 N
292
+ ATOM 291 CA ARG A 39 -11.453 -6.595 -6.188 1.00 0.00 C
293
+ ATOM 292 C ARG A 39 -11.335 -5.943 -7.561 1.00 0.00 C
294
+ ATOM 293 CB ARG A 39 -12.739 -7.421 -6.107 1.00 0.00 C
295
+ ATOM 294 O ARG A 39 -12.338 -5.524 -8.143 1.00 0.00 O
296
+ ATOM 295 CG ARG A 39 -12.913 -8.404 -7.255 1.00 0.00 C
297
+ ATOM 296 CD ARG A 39 -14.302 -9.026 -7.257 1.00 0.00 C
298
+ ATOM 297 NE ARG A 39 -14.546 -9.794 -8.475 1.00 0.00 N
299
+ ATOM 298 NH1 ARG A 39 -16.832 -9.936 -8.174 1.00 0.00 N
300
+ ATOM 299 NH2 ARG A 39 -15.850 -10.902 -10.007 1.00 0.00 N
301
+ ATOM 300 CZ ARG A 39 -15.742 -10.209 -8.883 1.00 0.00 C
302
+ ATOM 301 N GLY A 40 -10.104 -5.913 -8.089 1.00 0.00 N
303
+ ATOM 302 CA GLY A 40 -9.874 -5.084 -9.262 1.00 0.00 C
304
+ ATOM 303 C GLY A 40 -10.215 -3.622 -9.036 1.00 0.00 C
305
+ ATOM 304 O GLY A 40 -9.638 -2.974 -8.159 1.00 0.00 O
306
+ ATOM 305 N ASN A 41 -11.201 -3.138 -9.830 1.00 0.00 N
307
+ ATOM 306 CA ASN A 41 -11.643 -1.753 -9.709 1.00 0.00 C
308
+ ATOM 307 C ASN A 41 -12.829 -1.625 -8.756 1.00 0.00 C
309
+ ATOM 308 CB ASN A 41 -12.002 -1.181 -11.082 1.00 0.00 C
310
+ ATOM 309 O ASN A 41 -13.246 -0.514 -8.423 1.00 0.00 O
311
+ ATOM 310 CG ASN A 41 -10.790 -1.014 -11.979 1.00 0.00 C
312
+ ATOM 311 ND2 ASN A 41 -11.015 -1.030 -13.287 1.00 0.00 N
313
+ ATOM 312 OD1 ASN A 41 -9.662 -0.874 -11.499 1.00 0.00 O
314
+ ATOM 313 N ASP A 42 -13.338 -2.716 -8.358 1.00 0.00 N
315
+ ATOM 314 CA ASP A 42 -14.479 -2.761 -7.449 1.00 0.00 C
316
+ ATOM 315 C ASP A 42 -14.024 -2.687 -5.993 1.00 0.00 C
317
+ ATOM 316 CB ASP A 42 -15.301 -4.030 -7.680 1.00 0.00 C
318
+ ATOM 317 O ASP A 42 -12.859 -2.948 -5.687 1.00 0.00 O
319
+ ATOM 318 CG ASP A 42 -16.067 -4.009 -8.992 1.00 0.00 C
320
+ ATOM 319 OD1 ASP A 42 -16.260 -2.917 -9.568 1.00 0.00 O
321
+ ATOM 320 OD2 ASP A 42 -16.483 -5.095 -9.452 1.00 0.00 O
322
+ ATOM 321 N VAL A 43 -14.928 -2.265 -5.130 1.00 0.00 N
323
+ ATOM 322 CA VAL A 43 -14.756 -2.266 -3.681 1.00 0.00 C
324
+ ATOM 323 C VAL A 43 -15.759 -3.224 -3.042 1.00 0.00 C
325
+ ATOM 324 CB VAL A 43 -14.922 -0.848 -3.089 1.00 0.00 C
326
+ ATOM 325 O VAL A 43 -16.960 -2.946 -3.013 1.00 0.00 O
327
+ ATOM 326 CG1 VAL A 43 -14.730 -0.870 -1.574 1.00 0.00 C
328
+ ATOM 327 CG2 VAL A 43 -13.937 0.120 -3.741 1.00 0.00 C
329
+ ATOM 328 N ALA A 44 -15.269 -4.334 -2.475 1.00 0.00 N
330
+ ATOM 329 CA ALA A 44 -16.112 -5.364 -1.874 1.00 0.00 C
331
+ ATOM 330 C ALA A 44 -16.670 -4.901 -0.532 1.00 0.00 C
332
+ ATOM 331 CB ALA A 44 -15.324 -6.660 -1.700 1.00 0.00 C
333
+ ATOM 332 O ALA A 44 -17.807 -5.224 -0.181 1.00 0.00 O
334
+ ATOM 333 N PHE A 45 -15.919 -4.137 0.175 1.00 0.00 N
335
+ ATOM 334 CA PHE A 45 -16.292 -3.553 1.457 1.00 0.00 C
336
+ ATOM 335 C PHE A 45 -15.590 -2.217 1.670 1.00 0.00 C
337
+ ATOM 336 CB PHE A 45 -15.957 -4.512 2.604 1.00 0.00 C
338
+ ATOM 337 O PHE A 45 -14.360 -2.161 1.733 1.00 0.00 O
339
+ ATOM 338 CG PHE A 45 -16.182 -3.925 3.971 1.00 0.00 C
340
+ ATOM 339 CD1 PHE A 45 -15.320 -4.219 5.020 1.00 0.00 C
341
+ ATOM 340 CD2 PHE A 45 -17.259 -3.080 4.208 1.00 0.00 C
342
+ ATOM 341 CE1 PHE A 45 -15.526 -3.678 6.287 1.00 0.00 C
343
+ ATOM 342 CE2 PHE A 45 -17.472 -2.535 5.471 1.00 0.00 C
344
+ ATOM 343 CZ PHE A 45 -16.605 -2.836 6.509 1.00 0.00 C
345
+ ATOM 344 N HIS A 46 -16.370 -1.159 1.737 1.00 0.00 N
346
+ ATOM 345 CA HIS A 46 -15.978 0.202 2.086 1.00 0.00 C
347
+ ATOM 346 C HIS A 46 -16.343 0.527 3.530 1.00 0.00 C
348
+ ATOM 347 CB HIS A 46 -16.635 1.209 1.140 1.00 0.00 C
349
+ ATOM 348 O HIS A 46 -17.521 0.513 3.896 1.00 0.00 O
350
+ ATOM 349 CG HIS A 46 -16.255 2.629 1.416 1.00 0.00 C
351
+ ATOM 350 CD2 HIS A 46 -16.971 3.657 1.928 1.00 0.00 C
352
+ ATOM 351 ND1 HIS A 46 -14.997 3.126 1.155 1.00 0.00 N
353
+ ATOM 352 CE1 HIS A 46 -14.955 4.403 1.498 1.00 0.00 C
354
+ ATOM 353 NE2 HIS A 46 -16.141 4.750 1.969 1.00 0.00 N
355
+ ATOM 354 N PHE A 47 -15.384 0.741 4.361 1.00 0.00 N
356
+ ATOM 355 CA PHE A 47 -15.544 1.189 5.739 1.00 0.00 C
357
+ ATOM 356 C PHE A 47 -15.043 2.620 5.905 1.00 0.00 C
358
+ ATOM 357 CB PHE A 47 -14.797 0.258 6.699 1.00 0.00 C
359
+ ATOM 358 O PHE A 47 -13.847 2.883 5.767 1.00 0.00 O
360
+ ATOM 359 CG PHE A 47 -14.887 0.675 8.142 1.00 0.00 C
361
+ ATOM 360 CD1 PHE A 47 -13.827 1.330 8.758 1.00 0.00 C
362
+ ATOM 361 CD2 PHE A 47 -16.031 0.411 8.883 1.00 0.00 C
363
+ ATOM 362 CE1 PHE A 47 -13.907 1.717 10.094 1.00 0.00 C
364
+ ATOM 363 CE2 PHE A 47 -16.118 0.793 10.218 1.00 0.00 C
365
+ ATOM 364 CZ PHE A 47 -15.056 1.445 10.822 1.00 0.00 C
366
+ ATOM 365 N ASN A 48 -15.968 3.521 6.234 1.00 0.00 N
367
+ ATOM 366 CA ASN A 48 -15.671 4.940 6.071 1.00 0.00 C
368
+ ATOM 367 C ASN A 48 -16.200 5.761 7.242 1.00 0.00 C
369
+ ATOM 368 CB ASN A 48 -16.248 5.461 4.753 1.00 0.00 C
370
+ ATOM 369 O ASN A 48 -17.272 6.363 7.151 1.00 0.00 O
371
+ ATOM 370 CG ASN A 48 -15.865 6.902 4.477 1.00 0.00 C
372
+ ATOM 371 ND2 ASN A 48 -14.655 7.279 4.872 1.00 0.00 N
373
+ ATOM 372 OD1 ASN A 48 -16.650 7.669 3.914 1.00 0.00 O
374
+ ATOM 373 N PRO A 49 -15.466 5.840 8.382 1.00 0.00 N
375
+ ATOM 374 CA PRO A 49 -15.736 6.819 9.438 1.00 0.00 C
376
+ ATOM 375 C PRO A 49 -15.622 8.260 8.948 1.00 0.00 C
377
+ ATOM 376 CB PRO A 49 -14.662 6.513 10.487 1.00 0.00 C
378
+ ATOM 377 O PRO A 49 -14.612 8.635 8.347 1.00 0.00 O
379
+ ATOM 378 CG PRO A 49 -14.256 5.101 10.215 1.00 0.00 C
380
+ ATOM 379 CD PRO A 49 -14.327 4.859 8.734 1.00 0.00 C
381
+ ATOM 380 N ARG A 50 -16.631 9.068 9.143 1.00 0.00 N
382
+ ATOM 381 CA ARG A 50 -16.715 10.490 8.827 1.00 0.00 C
383
+ ATOM 382 C ARG A 50 -16.861 11.325 10.094 1.00 0.00 C
384
+ ATOM 383 CB ARG A 50 -17.888 10.764 7.882 1.00 0.00 C
385
+ ATOM 384 O ARG A 50 -17.835 11.174 10.835 1.00 0.00 O
386
+ ATOM 385 CG ARG A 50 -17.832 9.971 6.586 1.00 0.00 C
387
+ ATOM 386 CD ARG A 50 -19.062 10.213 5.722 1.00 0.00 C
388
+ ATOM 387 NE ARG A 50 -19.011 9.443 4.483 1.00 0.00 N
389
+ ATOM 388 NH1 ARG A 50 -21.122 10.059 3.772 1.00 0.00 N
390
+ ATOM 389 NH2 ARG A 50 -19.839 8.655 2.491 1.00 0.00 N
391
+ ATOM 390 CZ ARG A 50 -19.990 9.388 3.585 1.00 0.00 C
392
+ ATOM 391 N PHE A 51 -15.992 12.169 10.295 1.00 0.00 N
393
+ ATOM 392 CA PHE A 51 -15.911 12.929 11.537 1.00 0.00 C
394
+ ATOM 393 C PHE A 51 -16.836 14.139 11.492 1.00 0.00 C
395
+ ATOM 394 CB PHE A 51 -14.471 13.378 11.801 1.00 0.00 C
396
+ ATOM 395 O PHE A 51 -17.198 14.691 12.534 1.00 0.00 O
397
+ ATOM 396 CG PHE A 51 -13.546 12.256 12.189 1.00 0.00 C
398
+ ATOM 397 CD1 PHE A 51 -13.208 12.045 13.521 1.00 0.00 C
399
+ ATOM 398 CD2 PHE A 51 -13.015 11.412 11.223 1.00 0.00 C
400
+ ATOM 399 CE1 PHE A 51 -12.353 11.007 13.883 1.00 0.00 C
401
+ ATOM 400 CE2 PHE A 51 -12.159 10.373 11.577 1.00 0.00 C
402
+ ATOM 401 CZ PHE A 51 -11.829 10.173 12.909 1.00 0.00 C
403
+ ATOM 402 N ASN A 52 -17.109 14.527 10.273 1.00 0.00 N
404
+ ATOM 403 CA ASN A 52 -18.055 15.617 10.055 1.00 0.00 C
405
+ ATOM 404 C ASN A 52 -18.833 15.432 8.755 1.00 0.00 C
406
+ ATOM 405 CB ASN A 52 -17.329 16.965 10.051 1.00 0.00 C
407
+ ATOM 406 O ASN A 52 -18.338 15.766 7.677 1.00 0.00 O
408
+ ATOM 407 CG ASN A 52 -18.283 18.142 10.018 1.00 0.00 C
409
+ ATOM 408 ND2 ASN A 52 -17.743 19.339 9.825 1.00 0.00 N
410
+ ATOM 409 OD1 ASN A 52 -19.497 17.977 10.167 1.00 0.00 O
411
+ ATOM 410 N GLU A 53 -19.989 14.820 8.800 1.00 0.00 N
412
+ ATOM 411 CA GLU A 53 -21.003 14.788 7.750 1.00 0.00 C
413
+ ATOM 412 C GLU A 53 -22.264 15.534 8.178 1.00 0.00 C
414
+ ATOM 413 CB GLU A 53 -21.347 13.342 7.380 1.00 0.00 C
415
+ ATOM 414 O GLU A 53 -23.077 15.005 8.937 1.00 0.00 O
416
+ ATOM 415 CG GLU A 53 -22.295 13.221 6.195 1.00 0.00 C
417
+ ATOM 416 CD GLU A 53 -22.608 11.781 5.824 1.00 0.00 C
418
+ ATOM 417 OE1 GLU A 53 -23.546 11.192 6.409 1.00 0.00 O
419
+ ATOM 418 OE2 GLU A 53 -21.910 11.235 4.941 1.00 0.00 O
420
+ ATOM 419 N ASN A 54 -22.406 16.735 7.708 1.00 0.00 N
421
+ ATOM 420 CA ASN A 54 -23.495 17.612 8.123 1.00 0.00 C
422
+ ATOM 421 C ASN A 54 -23.540 17.773 9.640 1.00 0.00 C
423
+ ATOM 422 CB ASN A 54 -24.835 17.085 7.606 1.00 0.00 C
424
+ ATOM 423 O ASN A 54 -24.584 17.563 10.260 1.00 0.00 O
425
+ ATOM 424 CG ASN A 54 -24.861 16.939 6.097 1.00 0.00 C
426
+ ATOM 425 ND2 ASN A 54 -25.598 15.947 5.610 1.00 0.00 N
427
+ ATOM 426 OD1 ASN A 54 -24.225 17.710 5.375 1.00 0.00 O
428
+ ATOM 427 N ASN A 55 -22.413 17.989 10.267 1.00 0.00 N
429
+ ATOM 428 CA ASN A 55 -22.185 18.214 11.691 1.00 0.00 C
430
+ ATOM 429 C ASN A 55 -22.441 16.950 12.507 1.00 0.00 C
431
+ ATOM 430 CB ASN A 55 -23.063 19.361 12.200 1.00 0.00 C
432
+ ATOM 431 O ASN A 55 -22.753 17.026 13.697 1.00 0.00 O
433
+ ATOM 432 CG ASN A 55 -22.699 20.694 11.578 1.00 0.00 C
434
+ ATOM 433 ND2 ASN A 55 -23.676 21.588 11.478 1.00 0.00 N
435
+ ATOM 434 OD1 ASN A 55 -21.549 20.920 11.190 1.00 0.00 O
436
+ ATOM 435 N ARG A 56 -22.395 15.790 11.919 1.00 0.00 N
437
+ ATOM 436 CA ARG A 56 -22.571 14.506 12.589 1.00 0.00 C
438
+ ATOM 437 C ARG A 56 -21.385 13.583 12.327 1.00 0.00 C
439
+ ATOM 438 CB ARG A 56 -23.868 13.832 12.131 1.00 0.00 C
440
+ ATOM 439 O ARG A 56 -20.804 13.604 11.240 1.00 0.00 O
441
+ ATOM 440 CG ARG A 56 -25.126 14.595 12.515 1.00 0.00 C
442
+ ATOM 441 CD ARG A 56 -26.383 13.898 12.014 1.00 0.00 C
443
+ ATOM 442 NE ARG A 56 -27.571 14.346 12.735 1.00 0.00 N
444
+ ATOM 443 NH1 ARG A 56 -29.052 13.074 11.500 1.00 0.00 N
445
+ ATOM 444 NH2 ARG A 56 -29.820 14.415 13.193 1.00 0.00 N
446
+ ATOM 445 CZ ARG A 56 -28.812 13.943 12.475 1.00 0.00 C
447
+ ATOM 446 N ARG A 57 -21.062 12.825 13.309 1.00 0.00 N
448
+ ATOM 447 CA ARG A 57 -20.130 11.711 13.164 1.00 0.00 C
449
+ ATOM 448 C ARG A 57 -20.867 10.427 12.795 1.00 0.00 C
450
+ ATOM 449 CB ARG A 57 -19.333 11.505 14.453 1.00 0.00 C
451
+ ATOM 450 O ARG A 57 -21.849 10.060 13.443 1.00 0.00 O
452
+ ATOM 451 CG ARG A 57 -18.478 12.700 14.846 1.00 0.00 C
453
+ ATOM 452 CD ARG A 57 -17.772 12.475 16.175 1.00 0.00 C
454
+ ATOM 453 NE ARG A 57 -17.094 13.683 16.636 1.00 0.00 N
455
+ ATOM 454 NH1 ARG A 57 -16.256 12.726 18.566 1.00 0.00 N
456
+ ATOM 455 NH2 ARG A 57 -15.813 14.923 18.084 1.00 0.00 N
457
+ ATOM 456 CZ ARG A 57 -16.389 13.774 17.761 1.00 0.00 C
458
+ ATOM 457 N VAL A 58 -20.428 9.799 11.755 1.00 0.00 N
459
+ ATOM 458 CA VAL A 58 -21.124 8.614 11.266 1.00 0.00 C
460
+ ATOM 459 C VAL A 58 -20.127 7.665 10.604 1.00 0.00 C
461
+ ATOM 460 CB VAL A 58 -22.247 8.985 10.272 1.00 0.00 C
462
+ ATOM 461 O VAL A 58 -19.100 8.101 10.080 1.00 0.00 O
463
+ ATOM 462 CG1 VAL A 58 -21.695 9.818 9.118 1.00 0.00 C
464
+ ATOM 463 CG2 VAL A 58 -22.931 7.724 9.745 1.00 0.00 C
465
+ ATOM 464 N ILE A 59 -20.367 6.402 10.690 1.00 0.00 N
466
+ ATOM 465 CA ILE A 59 -19.642 5.417 9.894 1.00 0.00 C
467
+ ATOM 466 C ILE A 59 -20.520 4.942 8.738 1.00 0.00 C
468
+ ATOM 467 CB ILE A 59 -19.191 4.216 10.754 1.00 0.00 C
469
+ ATOM 468 O ILE A 59 -21.658 4.516 8.950 1.00 0.00 O
470
+ ATOM 469 CG1 ILE A 59 -18.298 4.690 11.907 1.00 0.00 C
471
+ ATOM 470 CG2 ILE A 59 -18.469 3.176 9.894 1.00 0.00 C
472
+ ATOM 471 CD1 ILE A 59 -17.847 3.574 12.839 1.00 0.00 C
473
+ ATOM 472 N VAL A 60 -20.021 5.074 7.558 1.00 0.00 N
474
+ ATOM 473 CA VAL A 60 -20.714 4.629 6.353 1.00 0.00 C
475
+ ATOM 474 C VAL A 60 -20.025 3.388 5.789 1.00 0.00 C
476
+ ATOM 475 CB VAL A 60 -20.763 5.743 5.284 1.00 0.00 C
477
+ ATOM 476 O VAL A 60 -18.818 3.402 5.533 1.00 0.00 O
478
+ ATOM 477 CG1 VAL A 60 -21.414 5.230 3.999 1.00 0.00 C
479
+ ATOM 478 CG2 VAL A 60 -21.515 6.961 5.817 1.00 0.00 C
480
+ ATOM 479 N CYS A 61 -20.796 2.279 5.580 1.00 0.00 N
481
+ ATOM 480 CA CYS A 61 -20.346 1.072 4.898 1.00 0.00 C
482
+ ATOM 481 C CYS A 61 -21.069 0.896 3.567 1.00 0.00 C
483
+ ATOM 482 CB CYS A 61 -20.573 -0.158 5.777 1.00 0.00 C
484
+ ATOM 483 O CYS A 61 -22.256 1.206 3.456 1.00 0.00 O
485
+ ATOM 484 SG CYS A 61 -19.703 -0.091 7.359 1.00 0.00 S
486
+ ATOM 485 N ASN A 62 -20.363 0.453 2.573 1.00 0.00 N
487
+ ATOM 486 CA ASN A 62 -20.975 0.237 1.267 1.00 0.00 C
488
+ ATOM 487 C ASN A 62 -20.146 -0.715 0.409 1.00 0.00 C
489
+ ATOM 488 CB ASN A 62 -21.175 1.569 0.540 1.00 0.00 C
490
+ ATOM 489 O ASN A 62 -19.073 -1.155 0.823 1.00 0.00 O
491
+ ATOM 490 CG ASN A 62 -22.342 1.537 -0.427 1.00 0.00 C
492
+ ATOM 491 ND2 ASN A 62 -22.781 2.712 -0.864 1.00 0.00 N
493
+ ATOM 492 OD1 ASN A 62 -22.844 0.467 -0.778 1.00 0.00 O
494
+ ATOM 493 N THR A 63 -20.678 -1.115 -0.673 1.00 0.00 N
495
+ ATOM 494 CA THR A 63 -20.024 -1.876 -1.731 1.00 0.00 C
496
+ ATOM 495 C THR A 63 -20.130 -1.147 -3.067 1.00 0.00 C
497
+ ATOM 496 CB THR A 63 -20.631 -3.286 -1.863 1.00 0.00 C
498
+ ATOM 497 O THR A 63 -21.187 -0.607 -3.403 1.00 0.00 O
499
+ ATOM 498 CG2 THR A 63 -20.007 -4.046 -3.029 1.00 0.00 C
500
+ ATOM 499 OG1 THR A 63 -20.398 -4.015 -0.652 1.00 0.00 O
501
+ ATOM 500 N LYS A 64 -19.016 -1.065 -3.804 1.00 0.00 N
502
+ ATOM 501 CA LYS A 64 -18.997 -0.534 -5.163 1.00 0.00 C
503
+ ATOM 502 C LYS A 64 -18.811 -1.650 -6.187 1.00 0.00 C
504
+ ATOM 503 CB LYS A 64 -17.888 0.509 -5.317 1.00 0.00 C
505
+ ATOM 504 O LYS A 64 -17.791 -2.343 -6.179 1.00 0.00 O
506
+ ATOM 505 CG LYS A 64 -17.912 1.246 -6.649 1.00 0.00 C
507
+ ATOM 506 CD LYS A 64 -16.700 2.156 -6.805 1.00 0.00 C
508
+ ATOM 507 CE LYS A 64 -16.735 2.911 -8.126 1.00 0.00 C
509
+ ATOM 508 NZ LYS A 64 -15.484 3.698 -8.347 1.00 0.00 N
510
+ ATOM 509 N LEU A 65 -19.785 -1.819 -7.073 1.00 0.00 N
511
+ ATOM 510 CA LEU A 65 -19.739 -2.780 -8.169 1.00 0.00 C
512
+ ATOM 511 C LEU A 65 -20.004 -2.094 -9.504 1.00 0.00 C
513
+ ATOM 512 CB LEU A 65 -20.760 -3.899 -7.945 1.00 0.00 C
514
+ ATOM 513 O LEU A 65 -20.915 -1.270 -9.614 1.00 0.00 O
515
+ ATOM 514 CG LEU A 65 -20.541 -4.780 -6.715 1.00 0.00 C
516
+ ATOM 515 CD1 LEU A 65 -21.709 -5.746 -6.540 1.00 0.00 C
517
+ ATOM 516 CD2 LEU A 65 -19.225 -5.542 -6.830 1.00 0.00 C
518
+ ATOM 517 N ASP A 66 -19.171 -2.380 -10.485 1.00 0.00 N
519
+ ATOM 518 CA ASP A 66 -19.292 -1.844 -11.837 1.00 0.00 C
520
+ ATOM 519 C ASP A 66 -19.389 -0.320 -11.817 1.00 0.00 C
521
+ ATOM 520 CB ASP A 66 -20.513 -2.439 -12.543 1.00 0.00 C
522
+ ATOM 521 O ASP A 66 -20.291 0.258 -12.424 1.00 0.00 O
523
+ ATOM 522 CG ASP A 66 -20.383 -3.930 -12.796 1.00 0.00 C
524
+ ATOM 523 OD1 ASP A 66 -19.266 -4.402 -13.099 1.00 0.00 O
525
+ ATOM 524 OD2 ASP A 66 -21.407 -4.639 -12.696 1.00 0.00 O
526
+ ATOM 525 N ASN A 67 -18.599 0.216 -10.975 1.00 0.00 N
527
+ ATOM 526 CA ASN A 67 -18.422 1.650 -10.777 1.00 0.00 C
528
+ ATOM 527 C ASN A 67 -19.636 2.278 -10.097 1.00 0.00 C
529
+ ATOM 528 CB ASN A 67 -18.143 2.346 -12.111 1.00 0.00 C
530
+ ATOM 529 O ASN A 67 -19.692 3.495 -9.915 1.00 0.00 O
531
+ ATOM 530 CG ASN A 67 -16.711 2.164 -12.576 1.00 0.00 C
532
+ ATOM 531 ND2 ASN A 67 -16.520 2.087 -13.888 1.00 0.00 N
533
+ ATOM 532 OD1 ASN A 67 -15.786 2.091 -11.763 1.00 0.00 O
534
+ ATOM 533 N ASN A 68 -20.571 1.466 -9.604 1.00 0.00 N
535
+ ATOM 534 CA ASN A 68 -21.752 1.954 -8.901 1.00 0.00 C
536
+ ATOM 535 C ASN A 68 -21.710 1.595 -7.419 1.00 0.00 C
537
+ ATOM 536 CB ASN A 68 -23.025 1.403 -9.545 1.00 0.00 C
538
+ ATOM 537 O ASN A 68 -21.507 0.432 -7.062 1.00 0.00 O
539
+ ATOM 538 CG ASN A 68 -23.250 1.937 -10.946 1.00 0.00 C
540
+ ATOM 539 ND2 ASN A 68 -23.157 1.059 -11.937 1.00 0.00 N
541
+ ATOM 540 OD1 ASN A 68 -23.503 3.130 -11.136 1.00 0.00 O
542
+ ATOM 541 N TRP A 69 -21.918 2.655 -6.614 1.00 0.00 N
543
+ ATOM 542 CA TRP A 69 -22.103 2.415 -5.186 1.00 0.00 C
544
+ ATOM 543 C TRP A 69 -23.494 1.859 -4.904 1.00 0.00 C
545
+ ATOM 544 CB TRP A 69 -21.885 3.706 -4.391 1.00 0.00 C
546
+ ATOM 545 O TRP A 69 -24.490 2.366 -5.424 1.00 0.00 O
547
+ ATOM 546 CG TRP A 69 -20.454 4.153 -4.335 1.00 0.00 C
548
+ ATOM 547 CD1 TRP A 69 -19.870 5.139 -5.079 1.00 0.00 C
549
+ ATOM 548 CD2 TRP A 69 -19.428 3.623 -3.492 1.00 0.00 C
550
+ ATOM 549 CE2 TRP A 69 -18.243 4.338 -3.777 1.00 0.00 C
551
+ ATOM 550 CE3 TRP A 69 -19.394 2.613 -2.521 1.00 0.00 C
552
+ ATOM 551 NE1 TRP A 69 -18.539 5.256 -4.748 1.00 0.00 N
553
+ ATOM 552 CH2 TRP A 69 -17.031 3.081 -2.180 1.00 0.00 C
554
+ ATOM 553 CZ2 TRP A 69 -17.036 4.073 -3.125 1.00 0.00 C
555
+ ATOM 554 CZ3 TRP A 69 -18.191 2.352 -1.873 1.00 0.00 C
556
+ ATOM 555 N GLY A 70 -23.470 0.780 -4.077 1.00 0.00 N
557
+ ATOM 556 CA GLY A 70 -24.739 0.256 -3.597 1.00 0.00 C
558
+ ATOM 557 C GLY A 70 -25.372 1.120 -2.522 1.00 0.00 C
559
+ ATOM 558 O GLY A 70 -25.013 2.289 -2.366 1.00 0.00 O
560
+ ATOM 559 N ARG A 71 -26.423 0.541 -1.819 1.00 0.00 N
561
+ ATOM 560 CA ARG A 71 -27.065 1.207 -0.690 1.00 0.00 C
562
+ ATOM 561 C ARG A 71 -26.106 1.332 0.489 1.00 0.00 C
563
+ ATOM 562 CB ARG A 71 -28.323 0.447 -0.263 1.00 0.00 C
564
+ ATOM 563 O ARG A 71 -25.479 0.351 0.894 1.00 0.00 O
565
+ ATOM 564 CG ARG A 71 -29.089 1.111 0.870 1.00 0.00 C
566
+ ATOM 565 CD ARG A 71 -30.362 0.349 1.212 1.00 0.00 C
567
+ ATOM 566 NE ARG A 71 -31.035 0.922 2.374 1.00 0.00 N
568
+ ATOM 567 NH1 ARG A 71 -32.668 -0.709 2.490 1.00 0.00 N
569
+ ATOM 568 NH2 ARG A 71 -32.647 1.008 4.009 1.00 0.00 N
570
+ ATOM 569 CZ ARG A 71 -32.116 0.406 2.955 1.00 0.00 C
571
+ ATOM 570 N GLU A 72 -26.052 2.458 1.093 1.00 0.00 N
572
+ ATOM 571 CA GLU A 72 -25.227 2.694 2.275 1.00 0.00 C
573
+ ATOM 572 C GLU A 72 -25.838 2.045 3.513 1.00 0.00 C
574
+ ATOM 573 CB GLU A 72 -25.039 4.196 2.507 1.00 0.00 C
575
+ ATOM 574 O GLU A 72 -27.048 2.131 3.734 1.00 0.00 O
576
+ ATOM 575 CG GLU A 72 -24.197 4.881 1.440 1.00 0.00 C
577
+ ATOM 576 CD GLU A 72 -23.882 6.332 1.768 1.00 0.00 C
578
+ ATOM 577 OE1 GLU A 72 -23.002 6.927 1.103 1.00 0.00 O
579
+ ATOM 578 OE2 GLU A 72 -24.518 6.879 2.695 1.00 0.00 O
580
+ ATOM 579 N GLU A 73 -25.068 1.430 4.311 1.00 0.00 N
581
+ ATOM 580 CA GLU A 73 -25.350 1.100 5.705 1.00 0.00 C
582
+ ATOM 581 C GLU A 73 -24.663 2.078 6.654 1.00 0.00 C
583
+ ATOM 582 CB GLU A 73 -24.911 -0.333 6.018 1.00 0.00 C
584
+ ATOM 583 O GLU A 73 -23.487 2.402 6.476 1.00 0.00 O
585
+ ATOM 584 CG GLU A 73 -25.696 -1.396 5.264 1.00 0.00 C
586
+ ATOM 585 CD GLU A 73 -25.216 -2.810 5.546 1.00 0.00 C
587
+ ATOM 586 OE1 GLU A 73 -25.227 -3.652 4.619 1.00 0.00 O
588
+ ATOM 587 OE2 GLU A 73 -24.824 -3.080 6.704 1.00 0.00 O
589
+ ATOM 588 N ARG A 74 -25.299 2.642 7.614 1.00 0.00 N
590
+ ATOM 589 CA ARG A 74 -24.817 3.729 8.459 1.00 0.00 C
591
+ ATOM 590 C ARG A 74 -24.903 3.355 9.935 1.00 0.00 C
592
+ ATOM 591 CB ARG A 74 -25.614 5.008 8.196 1.00 0.00 C
593
+ ATOM 592 O ARG A 74 -25.941 2.882 10.402 1.00 0.00 O
594
+ ATOM 593 CG ARG A 74 -25.447 5.560 6.790 1.00 0.00 C
595
+ ATOM 594 CD ARG A 74 -26.238 6.846 6.590 1.00 0.00 C
596
+ ATOM 595 NE ARG A 74 -25.828 7.548 5.377 1.00 0.00 N
597
+ ATOM 596 NH1 ARG A 74 -25.561 9.599 6.407 1.00 0.00 N
598
+ ATOM 597 NH2 ARG A 74 -25.157 9.376 4.160 1.00 0.00 N
599
+ ATOM 598 CZ ARG A 74 -25.517 8.839 5.317 1.00 0.00 C
600
+ ATOM 599 N GLN A 75 -23.858 3.554 10.559 1.00 0.00 N
601
+ ATOM 600 CA GLN A 75 -23.747 3.322 11.995 1.00 0.00 C
602
+ ATOM 601 C GLN A 75 -23.527 4.631 12.748 1.00 0.00 C
603
+ ATOM 602 CB GLN A 75 -22.607 2.346 12.295 1.00 0.00 C
604
+ ATOM 603 O GLN A 75 -22.664 5.429 12.378 1.00 0.00 O
605
+ ATOM 604 CG GLN A 75 -22.975 1.261 13.298 1.00 0.00 C
606
+ ATOM 605 CD GLN A 75 -24.417 0.807 13.171 1.00 0.00 C
607
+ ATOM 606 NE2 GLN A 75 -24.804 -0.172 13.982 1.00 0.00 N
608
+ ATOM 607 OE1 GLN A 75 -25.176 1.333 12.350 1.00 0.00 O
609
+ ATOM 608 N SER A 76 -24.250 4.817 13.920 1.00 0.00 N
610
+ ATOM 609 CA SER A 76 -24.162 6.048 14.699 1.00 0.00 C
611
+ ATOM 610 C SER A 76 -23.119 5.929 15.805 1.00 0.00 C
612
+ ATOM 611 CB SER A 76 -25.522 6.396 15.305 1.00 0.00 C
613
+ ATOM 612 O SER A 76 -22.606 6.938 16.293 1.00 0.00 O
614
+ ATOM 613 OG SER A 76 -26.033 5.308 16.055 1.00 0.00 O
615
+ ATOM 614 N VAL A 77 -22.899 4.694 16.234 1.00 0.00 N
616
+ ATOM 615 CA VAL A 77 -21.800 4.485 17.171 1.00 0.00 C
617
+ ATOM 616 C VAL A 77 -20.474 4.833 16.497 1.00 0.00 C
618
+ ATOM 617 CB VAL A 77 -21.767 3.031 17.692 1.00 0.00 C
619
+ ATOM 618 O VAL A 77 -20.122 4.251 15.468 1.00 0.00 O
620
+ ATOM 619 CG1 VAL A 77 -20.623 2.840 18.686 1.00 0.00 C
621
+ ATOM 620 CG2 VAL A 77 -23.104 2.666 18.335 1.00 0.00 C
622
+ ATOM 621 N PHE A 78 -19.700 5.768 17.065 1.00 0.00 N
623
+ ATOM 622 CA PHE A 78 -18.505 6.338 16.454 1.00 0.00 C
624
+ ATOM 623 C PHE A 78 -17.321 6.268 17.410 1.00 0.00 C
625
+ ATOM 624 CB PHE A 78 -18.756 7.790 16.033 1.00 0.00 C
626
+ ATOM 625 O PHE A 78 -17.108 7.180 18.211 1.00 0.00 O
627
+ ATOM 626 CG PHE A 78 -17.732 8.328 15.070 1.00 0.00 C
628
+ ATOM 627 CD1 PHE A 78 -16.626 9.031 15.529 1.00 0.00 C
629
+ ATOM 628 CD2 PHE A 78 -17.877 8.129 13.703 1.00 0.00 C
630
+ ATOM 629 CE1 PHE A 78 -15.678 9.529 14.640 1.00 0.00 C
631
+ ATOM 630 CE2 PHE A 78 -16.934 8.624 12.807 1.00 0.00 C
632
+ ATOM 631 CZ PHE A 78 -15.835 9.326 13.278 1.00 0.00 C
633
+ ATOM 632 N PRO A 79 -16.484 5.305 17.358 1.00 0.00 N
634
+ ATOM 633 CA PRO A 79 -15.495 5.012 18.398 1.00 0.00 C
635
+ ATOM 634 C PRO A 79 -14.179 5.758 18.189 1.00 0.00 C
636
+ ATOM 635 CB PRO A 79 -15.291 3.498 18.273 1.00 0.00 C
637
+ ATOM 636 O PRO A 79 -13.247 5.610 18.985 1.00 0.00 O
638
+ ATOM 637 CG PRO A 79 -15.497 3.205 16.822 1.00 0.00 C
639
+ ATOM 638 CD PRO A 79 -16.595 4.091 16.308 1.00 0.00 C
640
+ ATOM 639 N PHE A 80 -14.014 6.661 17.150 1.00 0.00 N
641
+ ATOM 640 CA PHE A 80 -12.775 7.356 16.820 1.00 0.00 C
642
+ ATOM 641 C PHE A 80 -12.747 8.742 17.457 1.00 0.00 C
643
+ ATOM 642 CB PHE A 80 -12.609 7.474 15.302 1.00 0.00 C
644
+ ATOM 643 O PHE A 80 -13.769 9.430 17.501 1.00 0.00 O
645
+ ATOM 644 CG PHE A 80 -12.594 6.147 14.590 1.00 0.00 C
646
+ ATOM 645 CD1 PHE A 80 -11.429 5.393 14.519 1.00 0.00 C
647
+ ATOM 646 CD2 PHE A 80 -13.747 5.655 13.990 1.00 0.00 C
648
+ ATOM 647 CE1 PHE A 80 -11.413 4.166 13.861 1.00 0.00 C
649
+ ATOM 648 CE2 PHE A 80 -13.737 4.429 13.331 1.00 0.00 C
650
+ ATOM 649 CZ PHE A 80 -12.569 3.687 13.266 1.00 0.00 C
651
+ ATOM 650 N GLU A 81 -11.637 9.113 17.926 1.00 0.00 N
652
+ ATOM 651 CA GLU A 81 -11.419 10.439 18.496 1.00 0.00 C
653
+ ATOM 652 C GLU A 81 -10.198 11.113 17.874 1.00 0.00 C
654
+ ATOM 653 CB GLU A 81 -11.255 10.352 20.016 1.00 0.00 C
655
+ ATOM 654 O GLU A 81 -9.130 10.506 17.778 1.00 0.00 O
656
+ ATOM 655 CG GLU A 81 -12.547 10.036 20.755 1.00 0.00 C
657
+ ATOM 656 CD GLU A 81 -12.368 9.944 22.262 1.00 0.00 C
658
+ ATOM 657 OE1 GLU A 81 -12.672 8.878 22.845 1.00 0.00 O
659
+ ATOM 658 OE2 GLU A 81 -11.921 10.946 22.865 1.00 0.00 O
660
+ ATOM 659 N SER A 82 -10.328 12.339 17.478 1.00 0.00 N
661
+ ATOM 660 CA SER A 82 -9.237 13.102 16.880 1.00 0.00 C
662
+ ATOM 661 C SER A 82 -8.048 13.205 17.829 1.00 0.00 C
663
+ ATOM 662 CB SER A 82 -9.713 14.502 16.492 1.00 0.00 C
664
+ ATOM 663 O SER A 82 -8.221 13.445 19.026 1.00 0.00 O
665
+ ATOM 664 OG SER A 82 -10.694 14.436 15.472 1.00 0.00 O
666
+ ATOM 665 N GLY A 83 -6.955 12.967 17.230 1.00 0.00 N
667
+ ATOM 666 CA GLY A 83 -5.713 13.054 17.982 1.00 0.00 C
668
+ ATOM 667 C GLY A 83 -5.423 11.811 18.802 1.00 0.00 C
669
+ ATOM 668 O GLY A 83 -4.411 11.744 19.502 1.00 0.00 O
670
+ ATOM 669 N LYS A 84 -6.241 10.785 18.786 1.00 0.00 N
671
+ ATOM 670 CA LYS A 84 -6.078 9.595 19.617 1.00 0.00 C
672
+ ATOM 671 C LYS A 84 -5.693 8.384 18.772 1.00 0.00 C
673
+ ATOM 672 CB LYS A 84 -7.361 9.305 20.396 1.00 0.00 C
674
+ ATOM 673 O LYS A 84 -6.094 8.278 17.611 1.00 0.00 O
675
+ ATOM 674 CG LYS A 84 -7.747 10.396 21.383 1.00 0.00 C
676
+ ATOM 675 CD LYS A 84 -6.757 10.479 22.539 1.00 0.00 C
677
+ ATOM 676 CE LYS A 84 -7.204 11.489 23.587 1.00 0.00 C
678
+ ATOM 677 NZ LYS A 84 -6.270 11.528 24.752 1.00 0.00 N
679
+ ATOM 678 N PRO A 85 -4.886 7.487 19.405 1.00 0.00 N
680
+ ATOM 679 CA PRO A 85 -4.610 6.213 18.740 1.00 0.00 C
681
+ ATOM 680 C PRO A 85 -5.857 5.345 18.585 1.00 0.00 C
682
+ ATOM 681 CB PRO A 85 -3.591 5.544 19.666 1.00 0.00 C
683
+ ATOM 682 O PRO A 85 -6.804 5.476 19.365 1.00 0.00 O
684
+ ATOM 683 CG PRO A 85 -3.888 6.098 21.023 1.00 0.00 C
685
+ ATOM 684 CD PRO A 85 -4.380 7.507 20.865 1.00 0.00 C
686
+ ATOM 685 N PHE A 86 -5.848 4.512 17.563 1.00 0.00 N
687
+ ATOM 686 CA PHE A 86 -6.907 3.530 17.360 1.00 0.00 C
688
+ ATOM 687 C PHE A 86 -6.330 2.202 16.884 1.00 0.00 C
689
+ ATOM 688 CB PHE A 86 -7.934 4.048 16.349 1.00 0.00 C
690
+ ATOM 689 O PHE A 86 -5.238 2.163 16.313 1.00 0.00 O
691
+ ATOM 690 CG PHE A 86 -7.398 4.176 14.949 1.00 0.00 C
692
+ ATOM 691 CD1 PHE A 86 -6.964 5.404 14.464 1.00 0.00 C
693
+ ATOM 692 CD2 PHE A 86 -7.326 3.066 14.116 1.00 0.00 C
694
+ ATOM 693 CE1 PHE A 86 -6.467 5.524 13.169 1.00 0.00 C
695
+ ATOM 694 CE2 PHE A 86 -6.831 3.179 12.820 1.00 0.00 C
696
+ ATOM 695 CZ PHE A 86 -6.403 4.408 12.348 1.00 0.00 C
697
+ ATOM 696 N LYS A 87 -7.010 1.133 17.194 1.00 0.00 N
698
+ ATOM 697 CA LYS A 87 -6.850 -0.202 16.624 1.00 0.00 C
699
+ ATOM 698 C LYS A 87 -8.123 -0.653 15.913 1.00 0.00 C
700
+ ATOM 699 CB LYS A 87 -6.474 -1.208 17.713 1.00 0.00 C
701
+ ATOM 700 O LYS A 87 -9.180 -0.770 16.537 1.00 0.00 O
702
+ ATOM 701 CG LYS A 87 -6.294 -2.631 17.205 1.00 0.00 C
703
+ ATOM 702 CD LYS A 87 -5.792 -3.558 18.305 1.00 0.00 C
704
+ ATOM 703 CE LYS A 87 -6.943 -4.242 19.030 1.00 0.00 C
705
+ ATOM 704 NZ LYS A 87 -6.454 -5.239 20.029 1.00 0.00 N
706
+ ATOM 705 N ILE A 88 -8.076 -0.853 14.573 1.00 0.00 N
707
+ ATOM 706 CA ILE A 88 -9.159 -1.481 13.823 1.00 0.00 C
708
+ ATOM 707 C ILE A 88 -8.814 -2.942 13.543 1.00 0.00 C
709
+ ATOM 708 CB ILE A 88 -9.436 -0.731 12.500 1.00 0.00 C
710
+ ATOM 709 O ILE A 88 -7.700 -3.252 13.116 1.00 0.00 O
711
+ ATOM 710 CG1 ILE A 88 -9.771 0.738 12.778 1.00 0.00 C
712
+ ATOM 711 CG2 ILE A 88 -10.566 -1.413 11.722 1.00 0.00 C
713
+ ATOM 712 CD1 ILE A 88 -9.761 1.621 11.538 1.00 0.00 C
714
+ ATOM 713 N GLN A 89 -9.753 -3.824 13.789 1.00 0.00 N
715
+ ATOM 714 CA GLN A 89 -9.675 -5.225 13.389 1.00 0.00 C
716
+ ATOM 715 C GLN A 89 -10.841 -5.605 12.480 1.00 0.00 C
717
+ ATOM 716 CB GLN A 89 -9.650 -6.134 14.619 1.00 0.00 C
718
+ ATOM 717 O GLN A 89 -12.000 -5.341 12.808 1.00 0.00 O
719
+ ATOM 718 CG GLN A 89 -8.396 -5.985 15.470 1.00 0.00 C
720
+ ATOM 719 CD GLN A 89 -8.422 -6.855 16.712 1.00 0.00 C
721
+ ATOM 720 NE2 GLN A 89 -7.579 -7.881 16.734 1.00 0.00 N
722
+ ATOM 721 OE1 GLN A 89 -9.193 -6.607 17.645 1.00 0.00 O
723
+ ATOM 722 N VAL A 90 -10.532 -6.172 11.310 1.00 0.00 N
724
+ ATOM 723 CA VAL A 90 -11.538 -6.702 10.394 1.00 0.00 C
725
+ ATOM 724 C VAL A 90 -11.366 -8.214 10.256 1.00 0.00 C
726
+ ATOM 725 CB VAL A 90 -11.454 -6.028 9.007 1.00 0.00 C
727
+ ATOM 726 O VAL A 90 -10.358 -8.683 9.724 1.00 0.00 O
728
+ ATOM 727 CG1 VAL A 90 -12.596 -6.498 8.108 1.00 0.00 C
729
+ ATOM 728 CG2 VAL A 90 -11.476 -4.507 9.151 1.00 0.00 C
730
+ ATOM 729 N LEU A 91 -12.301 -8.964 10.777 1.00 0.00 N
731
+ ATOM 730 CA LEU A 91 -12.320 -10.415 10.627 1.00 0.00 C
732
+ ATOM 731 C LEU A 91 -13.166 -10.825 9.426 1.00 0.00 C
733
+ ATOM 732 CB LEU A 91 -12.859 -11.079 11.896 1.00 0.00 C
734
+ ATOM 733 O LEU A 91 -14.332 -10.440 9.322 1.00 0.00 O
735
+ ATOM 734 CG LEU A 91 -12.937 -12.605 11.883 1.00 0.00 C
736
+ ATOM 735 CD1 LEU A 91 -11.544 -13.206 11.731 1.00 0.00 C
737
+ ATOM 736 CD2 LEU A 91 -13.611 -13.120 13.151 1.00 0.00 C
738
+ ATOM 737 N VAL A 92 -12.580 -11.639 8.561 1.00 0.00 N
739
+ ATOM 738 CA VAL A 92 -13.307 -12.200 7.426 1.00 0.00 C
740
+ ATOM 739 C VAL A 92 -14.071 -13.447 7.867 1.00 0.00 C
741
+ ATOM 740 CB VAL A 92 -12.357 -12.542 6.257 1.00 0.00 C
742
+ ATOM 741 O VAL A 92 -13.468 -14.422 8.322 1.00 0.00 O
743
+ ATOM 742 CG1 VAL A 92 -13.148 -13.023 5.042 1.00 0.00 C
744
+ ATOM 743 CG2 VAL A 92 -11.500 -11.330 5.894 1.00 0.00 C
745
+ ATOM 744 N GLU A 93 -15.374 -13.380 7.737 1.00 0.00 N
746
+ ATOM 745 CA GLU A 93 -16.249 -14.527 7.954 1.00 0.00 C
747
+ ATOM 746 C GLU A 93 -16.846 -15.023 6.641 1.00 0.00 C
748
+ ATOM 747 CB GLU A 93 -17.367 -14.172 8.940 1.00 0.00 C
749
+ ATOM 748 O GLU A 93 -16.756 -14.345 5.616 1.00 0.00 O
750
+ ATOM 749 CG GLU A 93 -16.869 -13.827 10.335 1.00 0.00 C
751
+ ATOM 750 CD GLU A 93 -16.421 -15.044 11.130 1.00 0.00 C
752
+ ATOM 751 OE1 GLU A 93 -16.039 -14.890 12.312 1.00 0.00 O
753
+ ATOM 752 OE2 GLU A 93 -16.448 -16.159 10.564 1.00 0.00 O
754
+ ATOM 753 N PRO A 94 -17.421 -16.231 6.587 1.00 0.00 N
755
+ ATOM 754 CA PRO A 94 -17.926 -16.797 5.334 1.00 0.00 C
756
+ ATOM 755 C PRO A 94 -18.992 -15.922 4.678 1.00 0.00 C
757
+ ATOM 756 CB PRO A 94 -18.515 -18.142 5.768 1.00 0.00 C
758
+ ATOM 757 O PRO A 94 -19.112 -15.905 3.451 1.00 0.00 O
759
+ ATOM 758 CG PRO A 94 -17.698 -18.554 6.948 1.00 0.00 C
760
+ ATOM 759 CD PRO A 94 -17.372 -17.330 7.755 1.00 0.00 C
761
+ ATOM 760 N ASP A 95 -19.706 -15.139 5.524 1.00 0.00 N
762
+ ATOM 761 CA ASP A 95 -20.860 -14.447 4.959 1.00 0.00 C
763
+ ATOM 762 C ASP A 95 -20.816 -12.954 5.278 1.00 0.00 C
764
+ ATOM 763 CB ASP A 95 -22.162 -15.058 5.485 1.00 0.00 C
765
+ ATOM 764 O ASP A 95 -21.650 -12.186 4.796 1.00 0.00 O
766
+ ATOM 765 CG ASP A 95 -22.248 -15.060 7.001 1.00 0.00 C
767
+ ATOM 766 OD1 ASP A 95 -21.250 -14.712 7.668 1.00 0.00 O
768
+ ATOM 767 OD2 ASP A 95 -23.322 -15.413 7.532 1.00 0.00 O
769
+ ATOM 768 N HIS A 96 -19.914 -12.486 6.074 1.00 0.00 N
770
+ ATOM 769 CA HIS A 96 -19.828 -11.074 6.430 1.00 0.00 C
771
+ ATOM 770 C HIS A 96 -18.404 -10.689 6.815 1.00 0.00 C
772
+ ATOM 771 CB HIS A 96 -20.788 -10.752 7.576 1.00 0.00 C
773
+ ATOM 772 O HIS A 96 -17.569 -11.559 7.071 1.00 0.00 O
774
+ ATOM 773 CG HIS A 96 -20.484 -11.492 8.840 1.00 0.00 C
775
+ ATOM 774 CD2 HIS A 96 -19.788 -11.124 9.941 1.00 0.00 C
776
+ ATOM 775 ND1 HIS A 96 -20.915 -12.781 9.069 1.00 0.00 N
777
+ ATOM 776 CE1 HIS A 96 -20.497 -13.173 10.260 1.00 0.00 C
778
+ ATOM 777 NE2 HIS A 96 -19.811 -12.187 10.810 1.00 0.00 N
779
+ ATOM 778 N PHE A 97 -18.110 -9.375 6.741 1.00 0.00 N
780
+ ATOM 779 CA PHE A 97 -17.009 -8.781 7.491 1.00 0.00 C
781
+ ATOM 780 C PHE A 97 -17.456 -8.400 8.897 1.00 0.00 C
782
+ ATOM 781 CB PHE A 97 -16.463 -7.548 6.763 1.00 0.00 C
783
+ ATOM 782 O PHE A 97 -18.512 -7.787 9.074 1.00 0.00 O
784
+ ATOM 783 CG PHE A 97 -15.822 -7.861 5.438 1.00 0.00 C
785
+ ATOM 784 CD1 PHE A 97 -14.586 -8.493 5.380 1.00 0.00 C
786
+ ATOM 785 CD2 PHE A 97 -16.456 -7.523 4.249 1.00 0.00 C
787
+ ATOM 786 CE1 PHE A 97 -13.990 -8.784 4.155 1.00 0.00 C
788
+ ATOM 787 CE2 PHE A 97 -15.866 -7.810 3.022 1.00 0.00 C
789
+ ATOM 788 CZ PHE A 97 -14.633 -8.440 2.977 1.00 0.00 C
790
+ ATOM 789 N LYS A 98 -16.630 -8.769 9.889 1.00 0.00 N
791
+ ATOM 790 CA LYS A 98 -16.831 -8.320 11.264 1.00 0.00 C
792
+ ATOM 791 C LYS A 98 -15.782 -7.285 11.664 1.00 0.00 C
793
+ ATOM 792 CB LYS A 98 -16.789 -9.507 12.228 1.00 0.00 C
794
+ ATOM 793 O LYS A 98 -14.581 -7.536 11.550 1.00 0.00 O
795
+ ATOM 794 CG LYS A 98 -17.391 -9.216 13.595 1.00 0.00 C
796
+ ATOM 795 CD LYS A 98 -17.359 -10.446 14.492 1.00 0.00 C
797
+ ATOM 796 CE LYS A 98 -18.383 -10.346 15.615 1.00 0.00 C
798
+ ATOM 797 NZ LYS A 98 -18.433 -11.595 16.433 1.00 0.00 N
799
+ ATOM 798 N VAL A 99 -16.278 -6.078 12.149 1.00 0.00 N
800
+ ATOM 799 CA VAL A 99 -15.369 -4.989 12.490 1.00 0.00 C
801
+ ATOM 800 C VAL A 99 -15.397 -4.745 13.996 1.00 0.00 C
802
+ ATOM 801 CB VAL A 99 -15.730 -3.692 11.733 1.00 0.00 C
803
+ ATOM 802 O VAL A 99 -16.470 -4.637 14.595 1.00 0.00 O
804
+ ATOM 803 CG1 VAL A 99 -14.718 -2.589 12.038 1.00 0.00 C
805
+ ATOM 804 CG2 VAL A 99 -15.800 -3.954 10.229 1.00 0.00 C
806
+ ATOM 805 N ALA A 100 -14.215 -4.690 14.616 1.00 0.00 N
807
+ ATOM 806 CA ALA A 100 -14.000 -4.199 15.974 1.00 0.00 C
808
+ ATOM 807 C ALA A 100 -13.070 -2.989 15.979 1.00 0.00 C
809
+ ATOM 808 CB ALA A 100 -13.431 -5.308 16.855 1.00 0.00 C
810
+ ATOM 809 O ALA A 100 -12.144 -2.907 15.168 1.00 0.00 O
811
+ ATOM 810 N VAL A 101 -13.330 -2.065 16.829 1.00 0.00 N
812
+ ATOM 811 CA VAL A 101 -12.458 -0.919 17.067 1.00 0.00 C
813
+ ATOM 812 C VAL A 101 -12.099 -0.841 18.549 1.00 0.00 C
814
+ ATOM 813 CB VAL A 101 -13.117 0.401 16.609 1.00 0.00 C
815
+ ATOM 814 O VAL A 101 -12.978 -0.903 19.411 1.00 0.00 O
816
+ ATOM 815 CG1 VAL A 101 -12.183 1.584 16.851 1.00 0.00 C
817
+ ATOM 816 CG2 VAL A 101 -13.509 0.317 15.134 1.00 0.00 C
818
+ ATOM 817 N ASN A 102 -10.779 -0.805 18.797 1.00 0.00 N
819
+ ATOM 818 CA ASN A 102 -10.229 -0.779 20.148 1.00 0.00 C
820
+ ATOM 819 C ASN A 102 -10.754 -1.938 20.990 1.00 0.00 C
821
+ ATOM 820 CB ASN A 102 -10.538 0.555 20.830 1.00 0.00 C
822
+ ATOM 821 O ASN A 102 -11.249 -1.731 22.099 1.00 0.00 O
823
+ ATOM 822 CG ASN A 102 -9.946 1.739 20.092 1.00 0.00 C
824
+ ATOM 823 ND2 ASN A 102 -10.590 2.894 20.209 1.00 0.00 N
825
+ ATOM 824 OD1 ASN A 102 -8.916 1.617 19.421 1.00 0.00 O
826
+ ATOM 825 N ASP A 103 -10.785 -3.090 20.329 1.00 0.00 N
827
+ ATOM 826 CA ASP A 103 -11.088 -4.406 20.885 1.00 0.00 C
828
+ ATOM 827 C ASP A 103 -12.570 -4.527 21.236 1.00 0.00 C
829
+ ATOM 828 CB ASP A 103 -10.231 -4.675 22.123 1.00 0.00 C
830
+ ATOM 829 O ASP A 103 -12.985 -5.499 21.869 1.00 0.00 O
831
+ ATOM 830 CG ASP A 103 -8.741 -4.593 21.842 1.00 0.00 C
832
+ ATOM 831 OD1 ASP A 103 -8.284 -5.131 20.810 1.00 0.00 O
833
+ ATOM 832 OD2 ASP A 103 -8.016 -3.987 22.661 1.00 0.00 O
834
+ ATOM 833 N ALA A 104 -13.451 -3.591 20.830 1.00 0.00 N
835
+ ATOM 834 CA ALA A 104 -14.904 -3.646 20.971 1.00 0.00 C
836
+ ATOM 835 C ALA A 104 -15.577 -3.902 19.624 1.00 0.00 C
837
+ ATOM 836 CB ALA A 104 -15.429 -2.351 21.586 1.00 0.00 C
838
+ ATOM 837 O ALA A 104 -15.249 -3.255 18.628 1.00 0.00 O
839
+ ATOM 838 N HIS A 105 -16.549 -4.841 19.672 1.00 0.00 N
840
+ ATOM 839 CA HIS A 105 -17.335 -5.077 18.465 1.00 0.00 C
841
+ ATOM 840 C HIS A 105 -18.061 -3.810 18.025 1.00 0.00 C
842
+ ATOM 841 CB HIS A 105 -18.340 -6.207 18.694 1.00 0.00 C
843
+ ATOM 842 O HIS A 105 -18.701 -3.142 18.840 1.00 0.00 O
844
+ ATOM 843 CG HIS A 105 -19.253 -6.440 17.533 1.00 0.00 C
845
+ ATOM 844 CD2 HIS A 105 -20.563 -6.149 17.359 1.00 0.00 C
846
+ ATOM 845 ND1 HIS A 105 -18.837 -7.050 16.369 1.00 0.00 N
847
+ ATOM 846 CE1 HIS A 105 -19.854 -7.122 15.528 1.00 0.00 C
848
+ ATOM 847 NE2 HIS A 105 -20.914 -6.582 16.104 1.00 0.00 N
849
+ ATOM 848 N LEU A 106 -17.961 -3.522 16.673 1.00 0.00 N
850
+ ATOM 849 CA LEU A 106 -18.590 -2.309 16.159 1.00 0.00 C
851
+ ATOM 850 C LEU A 106 -19.736 -2.651 15.212 1.00 0.00 C
852
+ ATOM 851 CB LEU A 106 -17.560 -1.435 15.439 1.00 0.00 C
853
+ ATOM 852 O LEU A 106 -20.859 -2.175 15.393 1.00 0.00 O
854
+ ATOM 853 CG LEU A 106 -18.082 -0.127 14.842 1.00 0.00 C
855
+ ATOM 854 CD1 LEU A 106 -18.593 0.793 15.946 1.00 0.00 C
856
+ ATOM 855 CD2 LEU A 106 -16.992 0.561 14.028 1.00 0.00 C
857
+ ATOM 856 N LEU A 107 -19.426 -3.494 14.176 1.00 0.00 N
858
+ ATOM 857 CA LEU A 107 -20.462 -3.806 13.197 1.00 0.00 C
859
+ ATOM 858 C LEU A 107 -20.136 -5.099 12.457 1.00 0.00 C
860
+ ATOM 859 CB LEU A 107 -20.618 -2.658 12.197 1.00 0.00 C
861
+ ATOM 860 O LEU A 107 -19.023 -5.619 12.566 1.00 0.00 O
862
+ ATOM 861 CG LEU A 107 -19.389 -2.326 11.348 1.00 0.00 C
863
+ ATOM 862 CD1 LEU A 107 -19.298 -3.271 10.155 1.00 0.00 C
864
+ ATOM 863 CD2 LEU A 107 -19.436 -0.874 10.884 1.00 0.00 C
865
+ ATOM 864 N GLN A 108 -21.166 -5.631 11.772 1.00 0.00 N
866
+ ATOM 865 CA GLN A 108 -21.032 -6.650 10.738 1.00 0.00 C
867
+ ATOM 866 C GLN A 108 -21.527 -6.135 9.390 1.00 0.00 C
868
+ ATOM 867 CB GLN A 108 -21.796 -7.916 11.128 1.00 0.00 C
869
+ ATOM 868 O GLN A 108 -22.534 -5.429 9.322 1.00 0.00 O
870
+ ATOM 869 CG GLN A 108 -21.229 -8.625 12.352 1.00 0.00 C
871
+ ATOM 870 CD GLN A 108 -22.036 -9.847 12.749 1.00 0.00 C
872
+ ATOM 871 NE2 GLN A 108 -21.684 -10.447 13.881 1.00 0.00 N
873
+ ATOM 872 OE1 GLN A 108 -22.969 -10.246 12.046 1.00 0.00 O
874
+ ATOM 873 N TYR A 109 -20.807 -6.424 8.374 1.00 0.00 N
875
+ ATOM 874 CA TYR A 109 -21.203 -6.077 7.014 1.00 0.00 C
876
+ ATOM 875 C TYR A 109 -21.352 -7.325 6.154 1.00 0.00 C
877
+ ATOM 876 CB TYR A 109 -20.181 -5.126 6.384 1.00 0.00 C
878
+ ATOM 877 O TYR A 109 -20.359 -7.972 5.811 1.00 0.00 O
879
+ ATOM 878 CG TYR A 109 -20.584 -4.619 5.021 1.00 0.00 C
880
+ ATOM 879 CD1 TYR A 109 -20.117 -5.233 3.861 1.00 0.00 C
881
+ ATOM 880 CD2 TYR A 109 -21.432 -3.524 4.888 1.00 0.00 C
882
+ ATOM 881 CE1 TYR A 109 -20.485 -4.768 2.602 1.00 0.00 C
883
+ ATOM 882 CE2 TYR A 109 -21.806 -3.050 3.635 1.00 0.00 C
884
+ ATOM 883 OH TYR A 109 -21.696 -3.214 1.256 1.00 0.00 O
885
+ ATOM 884 CZ TYR A 109 -21.328 -3.678 2.500 1.00 0.00 C
886
+ ATOM 885 N ASN A 110 -22.619 -7.647 5.761 1.00 0.00 N
887
+ ATOM 886 CA ASN A 110 -22.876 -8.837 4.955 1.00 0.00 C
888
+ ATOM 887 C ASN A 110 -22.268 -8.711 3.561 1.00 0.00 C
889
+ ATOM 888 CB ASN A 110 -24.379 -9.104 4.857 1.00 0.00 C
890
+ ATOM 889 O ASN A 110 -22.437 -7.688 2.895 1.00 0.00 O
891
+ ATOM 890 CG ASN A 110 -24.985 -9.525 6.181 1.00 0.00 C
892
+ ATOM 891 ND2 ASN A 110 -26.261 -9.212 6.376 1.00 0.00 N
893
+ ATOM 892 OD1 ASN A 110 -24.313 -10.127 7.022 1.00 0.00 O
894
+ ATOM 893 N HIS A 111 -21.571 -9.778 3.186 1.00 0.00 N
895
+ ATOM 894 CA HIS A 111 -20.925 -9.778 1.878 1.00 0.00 C
896
+ ATOM 895 C HIS A 111 -21.943 -9.570 0.762 1.00 0.00 C
897
+ ATOM 896 CB HIS A 111 -20.162 -11.085 1.658 1.00 0.00 C
898
+ ATOM 897 O HIS A 111 -22.921 -10.315 0.661 1.00 0.00 O
899
+ ATOM 898 CG HIS A 111 -19.045 -11.300 2.629 1.00 0.00 C
900
+ ATOM 899 CD2 HIS A 111 -18.632 -12.415 3.277 1.00 0.00 C
901
+ ATOM 900 ND1 HIS A 111 -18.208 -10.284 3.036 1.00 0.00 N
902
+ ATOM 901 CE1 HIS A 111 -17.325 -10.766 3.894 1.00 0.00 C
903
+ ATOM 902 NE2 HIS A 111 -17.560 -12.057 4.057 1.00 0.00 N
904
+ ATOM 903 N ARG A 112 -21.657 -8.679 -0.104 1.00 0.00 N
905
+ ATOM 904 CA ARG A 112 -22.414 -8.501 -1.338 1.00 0.00 C
906
+ ATOM 905 C ARG A 112 -21.653 -9.062 -2.534 1.00 0.00 C
907
+ ATOM 906 CB ARG A 112 -22.731 -7.021 -1.566 1.00 0.00 C
908
+ ATOM 907 O ARG A 112 -22.224 -9.237 -3.613 1.00 0.00 O
909
+ ATOM 908 CG ARG A 112 -23.579 -6.397 -0.468 1.00 0.00 C
910
+ ATOM 909 CD ARG A 112 -23.888 -4.935 -0.758 1.00 0.00 C
911
+ ATOM 910 NE ARG A 112 -24.553 -4.291 0.371 1.00 0.00 N
912
+ ATOM 911 NH1 ARG A 112 -24.514 -2.172 -0.547 1.00 0.00 N
913
+ ATOM 912 NH2 ARG A 112 -25.444 -2.513 1.520 1.00 0.00 N
914
+ ATOM 913 CZ ARG A 112 -24.835 -2.993 0.445 1.00 0.00 C
915
+ ATOM 914 N VAL A 113 -20.390 -9.293 -2.286 1.00 0.00 N
916
+ ATOM 915 CA VAL A 113 -19.497 -9.964 -3.225 1.00 0.00 C
917
+ ATOM 916 C VAL A 113 -19.213 -11.385 -2.744 1.00 0.00 C
918
+ ATOM 917 CB VAL A 113 -18.172 -9.187 -3.403 1.00 0.00 C
919
+ ATOM 918 O VAL A 113 -18.761 -11.587 -1.614 1.00 0.00 O
920
+ ATOM 919 CG1 VAL A 113 -17.226 -9.940 -4.337 1.00 0.00 C
921
+ ATOM 920 CG2 VAL A 113 -18.446 -7.782 -3.933 1.00 0.00 C
922
+ ATOM 921 N LYS A 114 -19.410 -12.351 -3.622 1.00 0.00 N
923
+ ATOM 922 CA LYS A 114 -19.302 -13.752 -3.224 1.00 0.00 C
924
+ ATOM 923 C LYS A 114 -17.889 -14.281 -3.452 1.00 0.00 C
925
+ ATOM 924 CB LYS A 114 -20.313 -14.607 -3.990 1.00 0.00 C
926
+ ATOM 925 O LYS A 114 -17.426 -15.163 -2.727 1.00 0.00 O
927
+ ATOM 926 CG LYS A 114 -21.764 -14.291 -3.663 1.00 0.00 C
928
+ ATOM 927 CD LYS A 114 -22.562 -15.558 -3.381 1.00 0.00 C
929
+ ATOM 928 CE LYS A 114 -24.027 -15.246 -3.103 1.00 0.00 C
930
+ ATOM 929 NZ LYS A 114 -24.792 -16.473 -2.726 1.00 0.00 N
931
+ ATOM 930 N LYS A 115 -17.199 -13.791 -4.395 1.00 0.00 N
932
+ ATOM 931 CA LYS A 115 -15.852 -14.256 -4.713 1.00 0.00 C
933
+ ATOM 932 C LYS A 115 -14.809 -13.551 -3.849 1.00 0.00 C
934
+ ATOM 933 CB LYS A 115 -15.541 -14.033 -6.194 1.00 0.00 C
935
+ ATOM 934 O LYS A 115 -14.047 -12.718 -4.343 1.00 0.00 O
936
+ ATOM 935 CG LYS A 115 -16.409 -14.852 -7.137 1.00 0.00 C
937
+ ATOM 936 CD LYS A 115 -16.012 -14.637 -8.592 1.00 0.00 C
938
+ ATOM 937 CE LYS A 115 -16.912 -15.415 -9.541 1.00 0.00 C
939
+ ATOM 938 NZ LYS A 115 -16.546 -15.181 -10.969 1.00 0.00 N
940
+ ATOM 939 N LEU A 116 -14.637 -13.993 -2.592 1.00 0.00 N
941
+ ATOM 940 CA LEU A 116 -13.811 -13.359 -1.571 1.00 0.00 C
942
+ ATOM 941 C LEU A 116 -12.333 -13.440 -1.939 1.00 0.00 C
943
+ ATOM 942 CB LEU A 116 -14.046 -14.015 -0.208 1.00 0.00 C
944
+ ATOM 943 O LEU A 116 -11.571 -12.506 -1.676 1.00 0.00 O
945
+ ATOM 944 CG LEU A 116 -15.459 -13.903 0.364 1.00 0.00 C
946
+ ATOM 945 CD1 LEU A 116 -15.523 -14.535 1.750 1.00 0.00 C
947
+ ATOM 946 CD2 LEU A 116 -15.902 -12.444 0.416 1.00 0.00 C
948
+ ATOM 947 N ASN A 117 -12.020 -14.566 -2.566 1.00 0.00 N
949
+ ATOM 948 CA ASN A 117 -10.636 -14.825 -2.951 1.00 0.00 C
950
+ ATOM 949 C ASN A 117 -10.153 -13.833 -4.005 1.00 0.00 C
951
+ ATOM 950 CB ASN A 117 -10.480 -16.259 -3.459 1.00 0.00 C
952
+ ATOM 951 O ASN A 117 -8.952 -13.734 -4.265 1.00 0.00 O
953
+ ATOM 952 CG ASN A 117 -11.280 -16.522 -4.720 1.00 0.00 C
954
+ ATOM 953 ND2 ASN A 117 -10.659 -17.183 -5.689 1.00 0.00 N
955
+ ATOM 954 OD1 ASN A 117 -12.447 -16.135 -4.822 1.00 0.00 O
956
+ ATOM 955 N GLU A 118 -11.050 -13.106 -4.588 1.00 0.00 N
957
+ ATOM 956 CA GLU A 118 -10.683 -12.100 -5.579 1.00 0.00 C
958
+ ATOM 957 C GLU A 118 -10.417 -10.749 -4.923 1.00 0.00 C
959
+ ATOM 958 CB GLU A 118 -11.780 -11.964 -6.638 1.00 0.00 C
960
+ ATOM 959 O GLU A 118 -9.935 -9.820 -5.575 1.00 0.00 O
961
+ ATOM 960 CG GLU A 118 -11.939 -13.192 -7.523 1.00 0.00 C
962
+ ATOM 961 CD GLU A 118 -13.040 -13.046 -8.560 1.00 0.00 C
963
+ ATOM 962 OE1 GLU A 118 -13.361 -14.042 -9.249 1.00 0.00 O
964
+ ATOM 963 OE2 GLU A 118 -13.586 -11.928 -8.687 1.00 0.00 O
965
+ ATOM 964 N ILE A 119 -10.745 -10.595 -3.678 1.00 0.00 N
966
+ ATOM 965 CA ILE A 119 -10.402 -9.397 -2.920 1.00 0.00 C
967
+ ATOM 966 C ILE A 119 -8.904 -9.382 -2.628 1.00 0.00 C
968
+ ATOM 967 CB ILE A 119 -11.206 -9.311 -1.603 1.00 0.00 C
969
+ ATOM 968 O ILE A 119 -8.451 -9.981 -1.650 1.00 0.00 O
970
+ ATOM 969 CG1 ILE A 119 -12.708 -9.435 -1.885 1.00 0.00 C
971
+ ATOM 970 CG2 ILE A 119 -10.894 -8.007 -0.864 1.00 0.00 C
972
+ ATOM 971 CD1 ILE A 119 -13.567 -9.547 -0.633 1.00 0.00 C
973
+ ATOM 972 N SER A 120 -8.136 -8.664 -3.410 1.00 0.00 N
974
+ ATOM 973 CA SER A 120 -6.695 -8.875 -3.496 1.00 0.00 C
975
+ ATOM 974 C SER A 120 -5.930 -7.734 -2.834 1.00 0.00 C
976
+ ATOM 975 CB SER A 120 -6.259 -9.012 -4.956 1.00 0.00 C
977
+ ATOM 976 O SER A 120 -4.704 -7.791 -2.711 1.00 0.00 O
978
+ ATOM 977 OG SER A 120 -6.618 -7.860 -5.700 1.00 0.00 O
979
+ ATOM 978 N LYS A 121 -6.652 -6.713 -2.379 1.00 0.00 N
980
+ ATOM 979 CA LYS A 121 -5.986 -5.523 -1.858 1.00 0.00 C
981
+ ATOM 980 C LYS A 121 -6.863 -4.806 -0.835 1.00 0.00 C
982
+ ATOM 981 CB LYS A 121 -5.622 -4.568 -2.997 1.00 0.00 C
983
+ ATOM 982 O LYS A 121 -8.079 -4.714 -1.009 1.00 0.00 O
984
+ ATOM 983 CG LYS A 121 -4.851 -3.336 -2.548 1.00 0.00 C
985
+ ATOM 984 CD LYS A 121 -4.464 -2.458 -3.732 1.00 0.00 C
986
+ ATOM 985 CE LYS A 121 -5.674 -1.746 -4.320 1.00 0.00 C
987
+ ATOM 986 NZ LYS A 121 -5.293 -0.846 -5.450 1.00 0.00 N
988
+ ATOM 987 N LEU A 122 -6.183 -4.302 0.217 1.00 0.00 N
989
+ ATOM 988 CA LEU A 122 -6.793 -3.309 1.096 1.00 0.00 C
990
+ ATOM 989 C LEU A 122 -6.157 -1.938 0.890 1.00 0.00 C
991
+ ATOM 990 CB LEU A 122 -6.656 -3.732 2.559 1.00 0.00 C
992
+ ATOM 991 O LEU A 122 -4.969 -1.752 1.165 1.00 0.00 O
993
+ ATOM 992 CG LEU A 122 -7.016 -2.678 3.607 1.00 0.00 C
994
+ ATOM 993 CD1 LEU A 122 -8.494 -2.317 3.509 1.00 0.00 C
995
+ ATOM 994 CD2 LEU A 122 -6.675 -3.177 5.007 1.00 0.00 C
996
+ ATOM 995 N GLY A 123 -6.922 -0.969 0.365 1.00 0.00 N
997
+ ATOM 996 CA GLY A 123 -6.528 0.430 0.338 1.00 0.00 C
998
+ ATOM 997 C GLY A 123 -6.870 1.171 1.618 1.00 0.00 C
999
+ ATOM 998 O GLY A 123 -8.003 1.099 2.098 1.00 0.00 O
1000
+ ATOM 999 N ILE A 124 -5.992 1.850 2.258 1.00 0.00 N
1001
+ ATOM 1000 CA ILE A 124 -6.139 2.676 3.451 1.00 0.00 C
1002
+ ATOM 1001 C ILE A 124 -5.862 4.138 3.105 1.00 0.00 C
1003
+ ATOM 1002 CB ILE A 124 -5.196 2.207 4.583 1.00 0.00 C
1004
+ ATOM 1003 O ILE A 124 -4.818 4.460 2.534 1.00 0.00 O
1005
+ ATOM 1004 CG1 ILE A 124 -5.372 0.705 4.836 1.00 0.00 C
1006
+ ATOM 1005 CG2 ILE A 124 -5.445 3.011 5.862 1.00 0.00 C
1007
+ ATOM 1006 CD1 ILE A 124 -4.305 0.101 5.739 1.00 0.00 C
1008
+ ATOM 1007 N SER A 125 -6.802 5.030 3.419 1.00 0.00 N
1009
+ ATOM 1008 CA SER A 125 -6.666 6.439 3.064 1.00 0.00 C
1010
+ ATOM 1009 C SER A 125 -7.388 7.333 4.066 1.00 0.00 C
1011
+ ATOM 1010 CB SER A 125 -7.210 6.693 1.657 1.00 0.00 C
1012
+ ATOM 1011 O SER A 125 -8.183 6.852 4.876 1.00 0.00 O
1013
+ ATOM 1012 OG SER A 125 -8.596 6.400 1.594 1.00 0.00 O
1014
+ ATOM 1013 N GLY A 126 -7.126 8.678 3.957 1.00 0.00 N
1015
+ ATOM 1014 CA GLY A 126 -7.769 9.667 4.808 1.00 0.00 C
1016
+ ATOM 1015 C GLY A 126 -6.829 10.280 5.827 1.00 0.00 C
1017
+ ATOM 1016 O GLY A 126 -5.627 10.398 5.579 1.00 0.00 O
1018
+ ATOM 1017 N ASP A 127 -7.385 10.772 6.928 1.00 0.00 N
1019
+ ATOM 1018 CA ASP A 127 -6.713 11.677 7.855 1.00 0.00 C
1020
+ ATOM 1019 C ASP A 127 -6.174 10.920 9.068 1.00 0.00 C
1021
+ ATOM 1020 CB ASP A 127 -7.665 12.786 8.307 1.00 0.00 C
1022
+ ATOM 1021 O ASP A 127 -6.588 11.178 10.200 1.00 0.00 O
1023
+ ATOM 1022 CG ASP A 127 -8.242 13.582 7.150 1.00 0.00 C
1024
+ ATOM 1023 OD1 ASP A 127 -7.469 14.037 6.279 1.00 0.00 O
1025
+ ATOM 1024 OD2 ASP A 127 -9.478 13.758 7.110 1.00 0.00 O
1026
+ ATOM 1025 N ILE A 128 -5.177 10.060 8.840 1.00 0.00 N
1027
+ ATOM 1026 CA ILE A 128 -4.585 9.247 9.897 1.00 0.00 C
1028
+ ATOM 1027 C ILE A 128 -3.066 9.232 9.747 1.00 0.00 C
1029
+ ATOM 1028 CB ILE A 128 -5.141 7.805 9.879 1.00 0.00 C
1030
+ ATOM 1029 O ILE A 128 -2.544 9.390 8.641 1.00 0.00 O
1031
+ ATOM 1030 CG1 ILE A 128 -4.830 7.131 8.538 1.00 0.00 C
1032
+ ATOM 1031 CG2 ILE A 128 -6.647 7.803 10.158 1.00 0.00 C
1033
+ ATOM 1032 CD1 ILE A 128 -5.137 5.640 8.511 1.00 0.00 C
1034
+ ATOM 1033 N ASP A 129 -2.400 9.097 10.781 1.00 0.00 N
1035
+ ATOM 1034 CA ASP A 129 -1.024 8.613 10.819 1.00 0.00 C
1036
+ ATOM 1035 C ASP A 129 -0.979 7.100 11.023 1.00 0.00 C
1037
+ ATOM 1036 CB ASP A 129 -0.238 9.317 11.927 1.00 0.00 C
1038
+ ATOM 1037 O ASP A 129 -1.252 6.608 12.120 1.00 0.00 O
1039
+ ATOM 1038 CG ASP A 129 -0.115 10.815 11.708 1.00 0.00 C
1040
+ ATOM 1039 OD1 ASP A 129 0.071 11.248 10.551 1.00 0.00 O
1041
+ ATOM 1040 OD2 ASP A 129 -0.203 11.567 12.702 1.00 0.00 O
1042
+ ATOM 1041 N LEU A 130 -0.647 6.335 9.935 1.00 0.00 N
1043
+ ATOM 1042 CA LEU A 130 -0.696 4.877 9.938 1.00 0.00 C
1044
+ ATOM 1043 C LEU A 130 0.573 4.292 10.551 1.00 0.00 C
1045
+ ATOM 1044 CB LEU A 130 -0.882 4.344 8.515 1.00 0.00 C
1046
+ ATOM 1045 O LEU A 130 1.681 4.598 10.106 1.00 0.00 O
1047
+ ATOM 1046 CG LEU A 130 -1.042 2.829 8.375 1.00 0.00 C
1048
+ ATOM 1047 CD1 LEU A 130 -2.298 2.359 9.101 1.00 0.00 C
1049
+ ATOM 1048 CD2 LEU A 130 -1.090 2.430 6.904 1.00 0.00 C
1050
+ ATOM 1049 N THR A 131 0.378 3.489 11.541 1.00 0.00 N
1051
+ ATOM 1050 CA THR A 131 1.496 2.856 12.234 1.00 0.00 C
1052
+ ATOM 1051 C THR A 131 1.781 1.475 11.650 1.00 0.00 C
1053
+ ATOM 1052 CB THR A 131 1.218 2.730 13.744 1.00 0.00 C
1054
+ ATOM 1053 O THR A 131 2.931 1.148 11.349 1.00 0.00 O
1055
+ ATOM 1054 CG2 THR A 131 2.427 2.159 14.478 1.00 0.00 C
1056
+ ATOM 1055 OG1 THR A 131 0.917 4.025 14.278 1.00 0.00 O
1057
+ ATOM 1056 N SER A 132 0.817 0.674 11.512 1.00 0.00 N
1058
+ ATOM 1057 CA SER A 132 0.979 -0.658 10.938 1.00 0.00 C
1059
+ ATOM 1058 C SER A 132 -0.316 -1.144 10.296 1.00 0.00 C
1060
+ ATOM 1059 CB SER A 132 1.431 -1.652 12.009 1.00 0.00 C
1061
+ ATOM 1060 O SER A 132 -1.404 -0.703 10.670 1.00 0.00 O
1062
+ ATOM 1061 OG SER A 132 0.371 -1.944 12.903 1.00 0.00 O
1063
+ ATOM 1062 N ALA A 133 -0.188 -1.929 9.309 1.00 0.00 N
1064
+ ATOM 1063 CA ALA A 133 -1.249 -2.714 8.684 1.00 0.00 C
1065
+ ATOM 1064 C ALA A 133 -0.764 -4.120 8.344 1.00 0.00 C
1066
+ ATOM 1065 CB ALA A 133 -1.760 -2.014 7.428 1.00 0.00 C
1067
+ ATOM 1066 O ALA A 133 0.247 -4.286 7.658 1.00 0.00 O
1068
+ ATOM 1067 N SER A 134 -1.491 -5.114 8.862 1.00 0.00 N
1069
+ ATOM 1068 CA SER A 134 -1.083 -6.501 8.659 1.00 0.00 C
1070
+ ATOM 1069 C SER A 134 -2.286 -7.437 8.665 1.00 0.00 C
1071
+ ATOM 1070 CB SER A 134 -0.087 -6.930 9.737 1.00 0.00 C
1072
+ ATOM 1071 O SER A 134 -3.395 -7.031 9.020 1.00 0.00 O
1073
+ ATOM 1072 OG SER A 134 -0.683 -6.879 11.022 1.00 0.00 O
1074
+ ATOM 1073 N TYR A 135 -2.065 -8.651 8.173 1.00 0.00 N
1075
+ ATOM 1074 CA TYR A 135 -3.083 -9.689 8.293 1.00 0.00 C
1076
+ ATOM 1075 C TYR A 135 -2.483 -10.982 8.829 1.00 0.00 C
1077
+ ATOM 1076 CB TYR A 135 -3.753 -9.945 6.939 1.00 0.00 C
1078
+ ATOM 1077 O TYR A 135 -1.286 -11.233 8.668 1.00 0.00 O
1079
+ ATOM 1078 CG TYR A 135 -2.816 -10.504 5.896 1.00 0.00 C
1080
+ ATOM 1079 CD1 TYR A 135 -2.133 -9.662 5.021 1.00 0.00 C
1081
+ ATOM 1080 CD2 TYR A 135 -2.614 -11.875 5.780 1.00 0.00 C
1082
+ ATOM 1081 CE1 TYR A 135 -1.271 -10.172 4.056 1.00 0.00 C
1083
+ ATOM 1082 CE2 TYR A 135 -1.754 -12.397 4.819 1.00 0.00 C
1084
+ ATOM 1083 OH TYR A 135 -0.236 -12.050 3.010 1.00 0.00 O
1085
+ ATOM 1084 CZ TYR A 135 -1.088 -11.539 3.964 1.00 0.00 C
1086
+ ATOM 1085 N THR A 136 -3.243 -11.746 9.489 1.00 0.00 N
1087
+ ATOM 1086 CA THR A 136 -2.907 -13.069 10.003 1.00 0.00 C
1088
+ ATOM 1087 C THR A 136 -4.098 -14.015 9.880 1.00 0.00 C
1089
+ ATOM 1088 CB THR A 136 -2.455 -12.998 11.474 1.00 0.00 C
1090
+ ATOM 1089 O THR A 136 -5.236 -13.572 9.709 1.00 0.00 O
1091
+ ATOM 1090 CG2 THR A 136 -3.619 -12.634 12.391 1.00 0.00 C
1092
+ ATOM 1091 OG1 THR A 136 -1.932 -14.272 11.868 1.00 0.00 O
1093
+ ATOM 1092 N MET A 137 -3.822 -15.331 9.881 1.00 0.00 N
1094
+ ATOM 1093 CA MET A 137 -4.872 -16.338 10.009 1.00 0.00 C
1095
+ ATOM 1094 C MET A 137 -5.155 -16.645 11.475 1.00 0.00 C
1096
+ ATOM 1095 CB MET A 137 -4.480 -17.620 9.272 1.00 0.00 C
1097
+ ATOM 1096 O MET A 137 -4.230 -16.753 12.282 1.00 0.00 O
1098
+ ATOM 1097 CG MET A 137 -4.230 -17.422 7.786 1.00 0.00 C
1099
+ ATOM 1098 SD MET A 137 -5.672 -16.681 6.925 1.00 0.00 S
1100
+ ATOM 1099 CE MET A 137 -6.924 -17.954 7.242 1.00 0.00 C
1101
+ ATOM 1100 N ILE A 138 -6.487 -16.772 11.790 1.00 0.00 N
1102
+ ATOM 1101 CA ILE A 138 -6.800 -17.108 13.175 1.00 0.00 C
1103
+ ATOM 1102 C ILE A 138 -7.661 -18.368 13.218 1.00 0.00 C
1104
+ ATOM 1103 CB ILE A 138 -7.519 -15.942 13.891 1.00 0.00 C
1105
+ ATOM 1104 O ILE A 138 -8.372 -18.675 12.258 1.00 0.00 O
1106
+ ATOM 1105 CG1 ILE A 138 -8.832 -15.605 13.175 1.00 0.00 C
1107
+ ATOM 1106 CG2 ILE A 138 -6.608 -14.715 13.972 1.00 0.00 C
1108
+ ATOM 1107 CD1 ILE A 138 -9.733 -14.655 13.952 1.00 0.00 C
1109
+ ATOM 1108 OXT ILE A 138 -7.186 -18.566 14.316 1.00 0.00 O
1110
+ TER 1109 ILE A 138
1111
+ END
6i77/6i77_protein_esmfold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1111 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-20
2
+ ATOM 1 N PRO A 1 6.499 5.262 10.373 1.00 0.00 N
3
+ ATOM 2 CA PRO A 1 5.116 5.364 9.902 1.00 0.00 C
4
+ ATOM 3 C PRO A 1 4.972 5.027 8.419 1.00 0.00 C
5
+ ATOM 4 CB PRO A 1 4.761 6.829 10.165 1.00 0.00 C
6
+ ATOM 5 O PRO A 1 5.859 5.341 7.621 1.00 0.00 O
7
+ ATOM 6 CG PRO A 1 5.954 7.392 10.867 1.00 0.00 C
8
+ ATOM 7 CD PRO A 1 7.058 6.376 10.819 1.00 0.00 C
9
+ ATOM 8 N LEU A 2 3.920 4.342 7.976 1.00 0.00 N
10
+ ATOM 9 CA LEU A 2 3.594 4.016 6.592 1.00 0.00 C
11
+ ATOM 10 C LEU A 2 2.964 5.214 5.887 1.00 0.00 C
12
+ ATOM 11 CB LEU A 2 2.646 2.816 6.532 1.00 0.00 C
13
+ ATOM 12 O LEU A 2 2.248 6.001 6.510 1.00 0.00 O
14
+ ATOM 13 CG LEU A 2 3.168 1.509 7.127 1.00 0.00 C
15
+ ATOM 14 CD1 LEU A 2 2.056 0.466 7.177 1.00 0.00 C
16
+ ATOM 15 CD2 LEU A 2 4.356 0.992 6.324 1.00 0.00 C
17
+ ATOM 16 N ILE A 3 3.252 5.366 4.722 1.00 0.00 N
18
+ ATOM 17 CA ILE A 3 2.755 6.496 3.944 1.00 0.00 C
19
+ ATOM 18 C ILE A 3 1.309 6.238 3.526 1.00 0.00 C
20
+ ATOM 19 CB ILE A 3 3.635 6.756 2.700 1.00 0.00 C
21
+ ATOM 20 O ILE A 3 1.004 5.201 2.930 1.00 0.00 O
22
+ ATOM 21 CG1 ILE A 3 5.060 7.129 3.123 1.00 0.00 C
23
+ ATOM 22 CG2 ILE A 3 3.020 7.849 1.822 1.00 0.00 C
24
+ ATOM 23 CD1 ILE A 3 6.042 7.237 1.964 1.00 0.00 C
25
+ ATOM 24 N VAL A 4 0.430 7.172 3.705 1.00 0.00 N
26
+ ATOM 25 CA VAL A 4 -0.981 7.102 3.343 1.00 0.00 C
27
+ ATOM 26 C VAL A 4 -1.246 7.977 2.120 1.00 0.00 C
28
+ ATOM 27 CB VAL A 4 -1.890 7.535 4.515 1.00 0.00 C
29
+ ATOM 28 O VAL A 4 -0.770 9.113 2.047 1.00 0.00 O
30
+ ATOM 29 CG1 VAL A 4 -3.356 7.551 4.084 1.00 0.00 C
31
+ ATOM 30 CG2 VAL A 4 -1.692 6.608 5.714 1.00 0.00 C
32
+ ATOM 31 N PRO A 5 -1.886 7.522 1.197 1.00 0.00 N
33
+ ATOM 32 CA PRO A 5 -2.644 6.270 1.132 1.00 0.00 C
34
+ ATOM 33 C PRO A 5 -1.744 5.039 1.059 1.00 0.00 C
35
+ ATOM 34 CB PRO A 5 -3.466 6.424 -0.150 1.00 0.00 C
36
+ ATOM 35 O PRO A 5 -0.639 5.109 0.517 1.00 0.00 O
37
+ ATOM 36 CG PRO A 5 -2.633 7.293 -1.037 1.00 0.00 C
38
+ ATOM 37 CD PRO A 5 -1.889 8.275 -0.179 1.00 0.00 C
39
+ ATOM 38 N TYR A 6 -2.145 4.048 1.636 1.00 0.00 N
40
+ ATOM 39 CA TYR A 6 -1.418 2.786 1.724 1.00 0.00 C
41
+ ATOM 40 C TYR A 6 -2.243 1.640 1.152 1.00 0.00 C
42
+ ATOM 41 CB TYR A 6 -1.040 2.484 3.176 1.00 0.00 C
43
+ ATOM 42 O TYR A 6 -3.459 1.581 1.351 1.00 0.00 O
44
+ ATOM 43 CG TYR A 6 -0.188 1.248 3.337 1.00 0.00 C
45
+ ATOM 44 CD1 TYR A 6 1.172 1.273 3.038 1.00 0.00 C
46
+ ATOM 45 CD2 TYR A 6 -0.740 0.054 3.787 1.00 0.00 C
47
+ ATOM 46 CE1 TYR A 6 1.962 0.137 3.182 1.00 0.00 C
48
+ ATOM 47 CE2 TYR A 6 0.040 -1.088 3.936 1.00 0.00 C
49
+ ATOM 48 OH TYR A 6 2.164 -2.165 3.776 1.00 0.00 O
50
+ ATOM 49 CZ TYR A 6 1.387 -1.037 3.632 1.00 0.00 C
51
+ ATOM 50 N ASN A 7 -1.639 0.793 0.487 1.00 0.00 N
52
+ ATOM 51 CA ASN A 7 -2.255 -0.429 -0.019 1.00 0.00 C
53
+ ATOM 52 C ASN A 7 -1.637 -1.672 0.616 1.00 0.00 C
54
+ ATOM 53 CB ASN A 7 -2.140 -0.497 -1.543 1.00 0.00 C
55
+ ATOM 54 O ASN A 7 -0.446 -1.936 0.442 1.00 0.00 O
56
+ ATOM 55 CG ASN A 7 -3.012 0.527 -2.241 1.00 0.00 C
57
+ ATOM 56 ND2 ASN A 7 -2.477 1.148 -3.286 1.00 0.00 N
58
+ ATOM 57 OD1 ASN A 7 -4.157 0.758 -1.845 1.00 0.00 O
59
+ ATOM 58 N LEU A 8 -2.408 -2.355 1.369 1.00 0.00 N
60
+ ATOM 59 CA LEU A 8 -1.989 -3.645 1.908 1.00 0.00 C
61
+ ATOM 60 C LEU A 8 -2.321 -4.773 0.937 1.00 0.00 C
62
+ ATOM 61 CB LEU A 8 -2.660 -3.906 3.259 1.00 0.00 C
63
+ ATOM 62 O LEU A 8 -3.494 -5.067 0.699 1.00 0.00 O
64
+ ATOM 63 CG LEU A 8 -2.317 -5.230 3.943 1.00 0.00 C
65
+ ATOM 64 CD1 LEU A 8 -0.844 -5.258 4.334 1.00 0.00 C
66
+ ATOM 65 CD2 LEU A 8 -3.205 -5.448 5.163 1.00 0.00 C
67
+ ATOM 66 N PRO A 9 -1.251 -5.329 0.313 1.00 0.00 N
68
+ ATOM 67 CA PRO A 9 -1.552 -6.452 -0.577 1.00 0.00 C
69
+ ATOM 68 C PRO A 9 -2.126 -7.656 0.167 1.00 0.00 C
70
+ ATOM 69 CB PRO A 9 -0.191 -6.788 -1.193 1.00 0.00 C
71
+ ATOM 70 O PRO A 9 -1.699 -7.957 1.284 1.00 0.00 O
72
+ ATOM 71 CG PRO A 9 0.662 -5.596 -0.906 1.00 0.00 C
73
+ ATOM 72 CD PRO A 9 0.134 -4.915 0.324 1.00 0.00 C
74
+ ATOM 73 N LEU A 10 -3.102 -8.271 -0.331 1.00 0.00 N
75
+ ATOM 74 CA LEU A 10 -3.732 -9.502 0.133 1.00 0.00 C
76
+ ATOM 75 C LEU A 10 -3.641 -10.592 -0.929 1.00 0.00 C
77
+ ATOM 76 CB LEU A 10 -5.197 -9.252 0.499 1.00 0.00 C
78
+ ATOM 77 O LEU A 10 -4.637 -10.919 -1.578 1.00 0.00 O
79
+ ATOM 78 CG LEU A 10 -5.456 -8.191 1.569 1.00 0.00 C
80
+ ATOM 79 CD1 LEU A 10 -6.926 -7.783 1.565 1.00 0.00 C
81
+ ATOM 80 CD2 LEU A 10 -5.043 -8.706 2.944 1.00 0.00 C
82
+ ATOM 81 N PRO A 11 -2.312 -11.148 -1.035 1.00 0.00 N
83
+ ATOM 82 CA PRO A 11 -2.114 -12.151 -2.084 1.00 0.00 C
84
+ ATOM 83 C PRO A 11 -2.991 -13.386 -1.893 1.00 0.00 C
85
+ ATOM 84 CB PRO A 11 -0.631 -12.508 -1.956 1.00 0.00 C
86
+ ATOM 85 O PRO A 11 -3.076 -13.922 -0.785 1.00 0.00 O
87
+ ATOM 86 CG PRO A 11 -0.282 -12.185 -0.539 1.00 0.00 C
88
+ ATOM 87 CD PRO A 11 -1.177 -11.075 -0.068 1.00 0.00 C
89
+ ATOM 88 N GLY A 12 -3.850 -13.760 -2.913 1.00 0.00 N
90
+ ATOM 89 CA GLY A 12 -4.791 -14.867 -2.850 1.00 0.00 C
91
+ ATOM 90 C GLY A 12 -6.173 -14.450 -2.384 1.00 0.00 C
92
+ ATOM 91 O GLY A 12 -7.065 -15.288 -2.242 1.00 0.00 O
93
+ ATOM 92 N GLY A 13 -6.302 -13.153 -2.056 1.00 0.00 N
94
+ ATOM 93 CA GLY A 13 -7.604 -12.668 -1.623 1.00 0.00 C
95
+ ATOM 94 C GLY A 13 -7.849 -12.864 -0.139 1.00 0.00 C
96
+ ATOM 95 O GLY A 13 -6.973 -13.344 0.583 1.00 0.00 O
97
+ ATOM 96 N VAL A 14 -8.966 -12.386 0.295 1.00 0.00 N
98
+ ATOM 97 CA VAL A 14 -9.295 -12.621 1.698 1.00 0.00 C
99
+ ATOM 98 C VAL A 14 -9.969 -13.982 1.848 1.00 0.00 C
100
+ ATOM 99 CB VAL A 14 -10.207 -11.508 2.261 1.00 0.00 C
101
+ ATOM 100 O VAL A 14 -10.605 -14.475 0.913 1.00 0.00 O
102
+ ATOM 101 CG1 VAL A 14 -9.514 -10.149 2.179 1.00 0.00 C
103
+ ATOM 102 CG2 VAL A 14 -11.538 -11.480 1.512 1.00 0.00 C
104
+ ATOM 103 N VAL A 15 -9.806 -14.581 3.004 1.00 0.00 N
105
+ ATOM 104 CA VAL A 15 -10.396 -15.879 3.313 1.00 0.00 C
106
+ ATOM 105 C VAL A 15 -10.938 -15.874 4.742 1.00 0.00 C
107
+ ATOM 106 CB VAL A 15 -9.374 -17.024 3.135 1.00 0.00 C
108
+ ATOM 107 O VAL A 15 -10.481 -15.096 5.583 1.00 0.00 O
109
+ ATOM 108 CG1 VAL A 15 -8.937 -17.135 1.676 1.00 0.00 C
110
+ ATOM 109 CG2 VAL A 15 -8.166 -16.806 4.044 1.00 0.00 C
111
+ ATOM 110 N PRO A 16 -11.963 -16.730 4.966 1.00 0.00 N
112
+ ATOM 111 CA PRO A 16 -12.456 -16.827 6.342 1.00 0.00 C
113
+ ATOM 112 C PRO A 16 -11.344 -17.115 7.349 1.00 0.00 C
114
+ ATOM 113 CB PRO A 16 -13.450 -17.990 6.280 1.00 0.00 C
115
+ ATOM 114 O PRO A 16 -10.423 -17.881 7.054 1.00 0.00 O
116
+ ATOM 115 CG PRO A 16 -13.975 -17.969 4.881 1.00 0.00 C
117
+ ATOM 116 CD PRO A 16 -12.852 -17.597 3.955 1.00 0.00 C
118
+ ATOM 117 N ARG A 17 -11.438 -16.390 8.499 1.00 0.00 N
119
+ ATOM 118 CA ARG A 17 -10.556 -16.501 9.656 1.00 0.00 C
120
+ ATOM 119 C ARG A 17 -9.322 -15.620 9.490 1.00 0.00 C
121
+ ATOM 120 CB ARG A 17 -10.136 -17.955 9.875 1.00 0.00 C
122
+ ATOM 121 O ARG A 17 -8.418 -15.645 10.328 1.00 0.00 O
123
+ ATOM 122 CG ARG A 17 -11.294 -18.890 10.187 1.00 0.00 C
124
+ ATOM 123 CD ARG A 17 -10.817 -20.311 10.452 1.00 0.00 C
125
+ ATOM 124 NE ARG A 17 -9.960 -20.379 11.633 1.00 0.00 N
126
+ ATOM 125 NH1 ARG A 17 -8.920 -22.348 11.019 1.00 0.00 N
127
+ ATOM 126 NH2 ARG A 17 -8.351 -21.310 12.981 1.00 0.00 N
128
+ ATOM 127 CZ ARG A 17 -9.079 -21.346 11.875 1.00 0.00 C
129
+ ATOM 128 N MET A 18 -9.312 -14.930 8.395 1.00 0.00 N
130
+ ATOM 129 CA MET A 18 -8.295 -13.894 8.245 1.00 0.00 C
131
+ ATOM 130 C MET A 18 -8.611 -12.688 9.123 1.00 0.00 C
132
+ ATOM 131 CB MET A 18 -8.181 -13.459 6.783 1.00 0.00 C
133
+ ATOM 132 O MET A 18 -9.709 -12.133 9.051 1.00 0.00 O
134
+ ATOM 133 CG MET A 18 -7.106 -12.414 6.535 1.00 0.00 C
135
+ ATOM 134 SD MET A 18 -7.016 -11.901 4.775 1.00 0.00 S
136
+ ATOM 135 CE MET A 18 -6.015 -13.255 4.097 1.00 0.00 C
137
+ ATOM 136 N LEU A 19 -7.663 -12.326 10.014 1.00 0.00 N
138
+ ATOM 137 CA LEU A 19 -7.784 -11.133 10.845 1.00 0.00 C
139
+ ATOM 138 C LEU A 19 -6.834 -10.039 10.368 1.00 0.00 C
140
+ ATOM 139 CB LEU A 19 -7.497 -11.470 12.311 1.00 0.00 C
141
+ ATOM 140 O LEU A 19 -5.614 -10.208 10.412 1.00 0.00 O
142
+ ATOM 141 CG LEU A 19 -7.590 -10.311 13.304 1.00 0.00 C
143
+ ATOM 142 CD1 LEU A 19 -9.030 -9.819 13.412 1.00 0.00 C
144
+ ATOM 143 CD2 LEU A 19 -7.060 -10.734 14.670 1.00 0.00 C
145
+ ATOM 144 N ILE A 20 -7.380 -8.923 9.877 1.00 0.00 N
146
+ ATOM 145 CA ILE A 20 -6.625 -7.734 9.497 1.00 0.00 C
147
+ ATOM 146 C ILE A 20 -6.573 -6.760 10.672 1.00 0.00 C
148
+ ATOM 147 CB ILE A 20 -7.239 -7.045 8.258 1.00 0.00 C
149
+ ATOM 148 O ILE A 20 -7.589 -6.511 11.326 1.00 0.00 O
150
+ ATOM 149 CG1 ILE A 20 -7.248 -8.006 7.063 1.00 0.00 C
151
+ ATOM 150 CG2 ILE A 20 -6.479 -5.760 7.921 1.00 0.00 C
152
+ ATOM 151 CD1 ILE A 20 -8.545 -8.789 6.907 1.00 0.00 C
153
+ ATOM 152 N THR A 21 -5.398 -6.216 10.971 1.00 0.00 N
154
+ ATOM 153 CA THR A 21 -5.196 -5.261 12.055 1.00 0.00 C
155
+ ATOM 154 C THR A 21 -4.513 -3.996 11.539 1.00 0.00 C
156
+ ATOM 155 CB THR A 21 -4.359 -5.872 13.193 1.00 0.00 C
157
+ ATOM 156 O THR A 21 -3.477 -4.071 10.876 1.00 0.00 O
158
+ ATOM 157 CG2 THR A 21 -4.210 -4.894 14.353 1.00 0.00 C
159
+ ATOM 158 OG1 THR A 21 -5.003 -7.062 13.665 1.00 0.00 O
160
+ ATOM 159 N ILE A 22 -5.093 -2.877 11.816 1.00 0.00 N
161
+ ATOM 160 CA ILE A 22 -4.606 -1.560 11.419 1.00 0.00 C
162
+ ATOM 161 C ILE A 22 -4.400 -0.692 12.657 1.00 0.00 C
163
+ ATOM 162 CB ILE A 22 -5.579 -0.871 10.436 1.00 0.00 C
164
+ ATOM 163 O ILE A 22 -5.334 -0.470 13.430 1.00 0.00 O
165
+ ATOM 164 CG1 ILE A 22 -5.813 -1.756 9.206 1.00 0.00 C
166
+ ATOM 165 CG2 ILE A 22 -5.047 0.506 10.026 1.00 0.00 C
167
+ ATOM 166 CD1 ILE A 22 -7.065 -1.399 8.417 1.00 0.00 C
168
+ ATOM 167 N LEU A 23 -3.207 -0.214 12.852 1.00 0.00 N
169
+ ATOM 168 CA LEU A 23 -2.858 0.693 13.940 1.00 0.00 C
170
+ ATOM 169 C LEU A 23 -2.471 2.066 13.400 1.00 0.00 C
171
+ ATOM 170 CB LEU A 23 -1.708 0.116 14.772 1.00 0.00 C
172
+ ATOM 171 O LEU A 23 -1.689 2.167 12.451 1.00 0.00 O
173
+ ATOM 172 CG LEU A 23 -1.952 -1.254 15.406 1.00 0.00 C
174
+ ATOM 173 CD1 LEU A 23 -0.686 -1.751 16.095 1.00 0.00 C
175
+ ATOM 174 CD2 LEU A 23 -3.113 -1.188 16.392 1.00 0.00 C
176
+ ATOM 175 N GLY A 24 -2.988 3.099 13.993 1.00 0.00 N
177
+ ATOM 176 CA GLY A 24 -2.663 4.461 13.601 1.00 0.00 C
178
+ ATOM 177 C GLY A 24 -3.151 5.500 14.593 1.00 0.00 C
179
+ ATOM 178 O GLY A 24 -3.545 5.162 15.711 1.00 0.00 O
180
+ ATOM 179 N THR A 25 -3.024 6.732 14.214 1.00 0.00 N
181
+ ATOM 180 CA THR A 25 -3.502 7.897 14.948 1.00 0.00 C
182
+ ATOM 181 C THR A 25 -4.313 8.815 14.038 1.00 0.00 C
183
+ ATOM 182 CB THR A 25 -2.332 8.687 15.565 1.00 0.00 C
184
+ ATOM 183 O THR A 25 -3.922 9.072 12.897 1.00 0.00 O
185
+ ATOM 184 CG2 THR A 25 -2.840 9.843 16.420 1.00 0.00 C
186
+ ATOM 185 OG1 THR A 25 -1.550 7.809 16.384 1.00 0.00 O
187
+ ATOM 186 N VAL A 26 -5.437 9.220 14.532 1.00 0.00 N
188
+ ATOM 187 CA VAL A 26 -6.235 10.181 13.777 1.00 0.00 C
189
+ ATOM 188 C VAL A 26 -5.560 11.551 13.810 1.00 0.00 C
190
+ ATOM 189 CB VAL A 26 -7.674 10.283 14.330 1.00 0.00 C
191
+ ATOM 190 O VAL A 26 -5.132 12.013 14.870 1.00 0.00 O
192
+ ATOM 191 CG1 VAL A 26 -8.505 11.256 13.496 1.00 0.00 C
193
+ ATOM 192 CG2 VAL A 26 -8.331 8.904 14.362 1.00 0.00 C
194
+ ATOM 193 N LYS A 27 -5.429 12.191 12.632 1.00 0.00 N
195
+ ATOM 194 CA LYS A 27 -4.863 13.535 12.576 1.00 0.00 C
196
+ ATOM 195 C LYS A 27 -5.791 14.550 13.236 1.00 0.00 C
197
+ ATOM 196 CB LYS A 27 -4.587 13.941 11.127 1.00 0.00 C
198
+ ATOM 197 O LYS A 27 -7.000 14.329 13.324 1.00 0.00 O
199
+ ATOM 198 CG LYS A 27 -3.461 13.158 10.469 1.00 0.00 C
200
+ ATOM 199 CD LYS A 27 -3.218 13.625 9.039 1.00 0.00 C
201
+ ATOM 200 CE LYS A 27 -2.043 12.894 8.403 1.00 0.00 C
202
+ ATOM 201 NZ LYS A 27 -1.867 13.268 6.968 1.00 0.00 N
203
+ ATOM 202 N PRO A 28 -5.110 15.693 13.604 1.00 0.00 N
204
+ ATOM 203 CA PRO A 28 -5.976 16.779 14.071 1.00 0.00 C
205
+ ATOM 204 C PRO A 28 -6.869 17.338 12.966 1.00 0.00 C
206
+ ATOM 205 CB PRO A 28 -4.983 17.836 14.558 1.00 0.00 C
207
+ ATOM 206 O PRO A 28 -6.468 17.370 11.800 1.00 0.00 O
208
+ ATOM 207 CG PRO A 28 -3.684 17.109 14.688 1.00 0.00 C
209
+ ATOM 208 CD PRO A 28 -3.681 15.960 13.722 1.00 0.00 C
210
+ ATOM 209 N ASN A 29 -8.094 17.539 13.144 1.00 0.00 N
211
+ ATOM 210 CA ASN A 29 -9.074 18.097 12.219 1.00 0.00 C
212
+ ATOM 211 C ASN A 29 -9.426 17.107 11.113 1.00 0.00 C
213
+ ATOM 212 CB ASN A 29 -8.561 19.406 11.617 1.00 0.00 C
214
+ ATOM 213 O ASN A 29 -9.551 17.490 9.948 1.00 0.00 O
215
+ ATOM 214 CG ASN A 29 -8.214 20.438 12.673 1.00 0.00 C
216
+ ATOM 215 ND2 ASN A 29 -7.066 21.085 12.514 1.00 0.00 N
217
+ ATOM 216 OD1 ASN A 29 -8.972 20.650 13.623 1.00 0.00 O
218
+ ATOM 217 N ALA A 30 -9.470 15.911 11.484 1.00 0.00 N
219
+ ATOM 218 CA ALA A 30 -9.782 14.841 10.539 1.00 0.00 C
220
+ ATOM 219 C ALA A 30 -11.181 15.016 9.955 1.00 0.00 C
221
+ ATOM 220 CB ALA A 30 -9.657 13.480 11.218 1.00 0.00 C
222
+ ATOM 221 O ALA A 30 -12.092 15.488 10.640 1.00 0.00 O
223
+ ATOM 222 N ASN A 31 -11.284 14.707 8.702 1.00 0.00 N
224
+ ATOM 223 CA ASN A 31 -12.559 14.699 7.993 1.00 0.00 C
225
+ ATOM 224 C ASN A 31 -13.053 13.276 7.745 1.00 0.00 C
226
+ ATOM 225 CB ASN A 31 -12.444 15.460 6.671 1.00 0.00 C
227
+ ATOM 226 O ASN A 31 -14.238 12.986 7.920 1.00 0.00 O
228
+ ATOM 227 CG ASN A 31 -13.789 15.692 6.011 1.00 0.00 C
229
+ ATOM 228 ND2 ASN A 31 -13.824 15.599 4.687 1.00 0.00 N
230
+ ATOM 229 OD1 ASN A 31 -14.788 15.953 6.686 1.00 0.00 O
231
+ ATOM 230 N ARG A 32 -12.174 12.418 7.408 1.00 0.00 N
232
+ ATOM 231 CA ARG A 32 -12.612 11.055 7.126 1.00 0.00 C
233
+ ATOM 232 C ARG A 32 -11.445 10.077 7.205 1.00 0.00 C
234
+ ATOM 233 CB ARG A 32 -13.271 10.975 5.748 1.00 0.00 C
235
+ ATOM 234 O ARG A 32 -10.286 10.473 7.062 1.00 0.00 O
236
+ ATOM 235 CG ARG A 32 -12.325 11.276 4.596 1.00 0.00 C
237
+ ATOM 236 CD ARG A 32 -13.044 11.248 3.254 1.00 0.00 C
238
+ ATOM 237 NE ARG A 32 -13.871 12.435 3.061 1.00 0.00 N
239
+ ATOM 238 NH1 ARG A 32 -14.766 11.738 1.049 1.00 0.00 N
240
+ ATOM 239 NH2 ARG A 32 -15.381 13.756 1.943 1.00 0.00 N
241
+ ATOM 240 CZ ARG A 32 -14.671 12.641 2.018 1.00 0.00 C
242
+ ATOM 241 N ILE A 33 -11.714 8.830 7.447 1.00 0.00 N
243
+ ATOM 242 CA ILE A 33 -10.900 7.633 7.277 1.00 0.00 C
244
+ ATOM 243 C ILE A 33 -11.575 6.686 6.287 1.00 0.00 C
245
+ ATOM 244 CB ILE A 33 -10.662 6.916 8.626 1.00 0.00 C
246
+ ATOM 245 O ILE A 33 -12.804 6.587 6.252 1.00 0.00 O
247
+ ATOM 246 CG1 ILE A 33 -10.084 7.894 9.655 1.00 0.00 C
248
+ ATOM 247 CG2 ILE A 33 -9.739 5.708 8.439 1.00 0.00 C
249
+ ATOM 248 CD1 ILE A 33 -10.098 7.368 11.083 1.00 0.00 C
250
+ ATOM 249 N ALA A 34 -10.788 5.981 5.468 1.00 0.00 N
251
+ ATOM 250 CA ALA A 34 -11.394 5.046 4.524 1.00 0.00 C
252
+ ATOM 251 C ALA A 34 -10.569 3.766 4.415 1.00 0.00 C
253
+ ATOM 252 CB ALA A 34 -11.544 5.697 3.151 1.00 0.00 C
254
+ ATOM 253 O ALA A 34 -9.354 3.819 4.213 1.00 0.00 O
255
+ ATOM 254 N LEU A 35 -11.187 2.677 4.586 1.00 0.00 N
256
+ ATOM 255 CA LEU A 35 -10.693 1.342 4.263 1.00 0.00 C
257
+ ATOM 256 C LEU A 35 -11.504 0.723 3.131 1.00 0.00 C
258
+ ATOM 257 CB LEU A 35 -10.745 0.439 5.499 1.00 0.00 C
259
+ ATOM 258 O LEU A 35 -12.732 0.635 3.216 1.00 0.00 O
260
+ ATOM 259 CG LEU A 35 -10.056 0.971 6.756 1.00 0.00 C
261
+ ATOM 260 CD1 LEU A 35 -10.141 -0.056 7.881 1.00 0.00 C
262
+ ATOM 261 CD2 LEU A 35 -8.603 1.328 6.461 1.00 0.00 C
263
+ ATOM 262 N ASP A 36 -10.769 0.299 2.092 1.00 0.00 N
264
+ ATOM 263 CA ASP A 36 -11.418 -0.286 0.922 1.00 0.00 C
265
+ ATOM 264 C ASP A 36 -10.856 -1.674 0.621 1.00 0.00 C
266
+ ATOM 265 CB ASP A 36 -11.252 0.625 -0.296 1.00 0.00 C
267
+ ATOM 266 O ASP A 36 -9.699 -1.807 0.218 1.00 0.00 O
268
+ ATOM 267 CG ASP A 36 -12.094 1.885 -0.212 1.00 0.00 C
269
+ ATOM 268 OD1 ASP A 36 -13.117 1.889 0.506 1.00 0.00 O
270
+ ATOM 269 OD2 ASP A 36 -11.734 2.883 -0.874 1.00 0.00 O
271
+ ATOM 270 N PHE A 37 -11.676 -2.684 0.881 1.00 0.00 N
272
+ ATOM 271 CA PHE A 37 -11.361 -4.020 0.390 1.00 0.00 C
273
+ ATOM 272 C PHE A 37 -11.688 -4.141 -1.094 1.00 0.00 C
274
+ ATOM 273 CB PHE A 37 -12.128 -5.081 1.185 1.00 0.00 C
275
+ ATOM 274 O PHE A 37 -12.856 -4.093 -1.484 1.00 0.00 O
276
+ ATOM 275 CG PHE A 37 -11.639 -5.251 2.598 1.00 0.00 C
277
+ ATOM 276 CD1 PHE A 37 -10.805 -6.309 2.937 1.00 0.00 C
278
+ ATOM 277 CD2 PHE A 37 -12.015 -4.352 3.588 1.00 0.00 C
279
+ ATOM 278 CE1 PHE A 37 -10.351 -6.469 4.244 1.00 0.00 C
280
+ ATOM 279 CE2 PHE A 37 -11.565 -4.505 4.896 1.00 0.00 C
281
+ ATOM 280 CZ PHE A 37 -10.735 -5.565 5.223 1.00 0.00 C
282
+ ATOM 281 N GLN A 38 -10.683 -4.348 -1.890 1.00 0.00 N
283
+ ATOM 282 CA GLN A 38 -10.857 -4.091 -3.316 1.00 0.00 C
284
+ ATOM 283 C GLN A 38 -10.678 -5.368 -4.131 1.00 0.00 C
285
+ ATOM 284 CB GLN A 38 -9.870 -3.022 -3.793 1.00 0.00 C
286
+ ATOM 285 O GLN A 38 -9.781 -6.168 -3.854 1.00 0.00 O
287
+ ATOM 286 CG GLN A 38 -10.117 -1.646 -3.190 1.00 0.00 C
288
+ ATOM 287 CD GLN A 38 -9.137 -0.602 -3.692 1.00 0.00 C
289
+ ATOM 288 NE2 GLN A 38 -8.897 0.424 -2.882 1.00 0.00 N
290
+ ATOM 289 OE1 GLN A 38 -8.598 -0.717 -4.797 1.00 0.00 O
291
+ ATOM 290 N ARG A 39 -11.489 -5.511 -5.042 1.00 0.00 N
292
+ ATOM 291 CA ARG A 39 -11.431 -6.485 -6.126 1.00 0.00 C
293
+ ATOM 292 C ARG A 39 -11.333 -5.792 -7.481 1.00 0.00 C
294
+ ATOM 293 CB ARG A 39 -12.657 -7.400 -6.093 1.00 0.00 C
295
+ ATOM 294 O ARG A 39 -12.340 -5.334 -8.024 1.00 0.00 O
296
+ ATOM 295 CG ARG A 39 -12.638 -8.495 -7.148 1.00 0.00 C
297
+ ATOM 296 CD ARG A 39 -13.992 -9.177 -7.279 1.00 0.00 C
298
+ ATOM 297 NE ARG A 39 -14.951 -8.336 -7.990 1.00 0.00 N
299
+ ATOM 298 NH1 ARG A 39 -16.772 -9.695 -7.564 1.00 0.00 N
300
+ ATOM 299 NH2 ARG A 39 -17.032 -7.768 -8.779 1.00 0.00 N
301
+ ATOM 300 CZ ARG A 39 -16.250 -8.601 -8.109 1.00 0.00 C
302
+ ATOM 301 N GLY A 40 -10.141 -5.804 -8.084 1.00 0.00 N
303
+ ATOM 302 CA GLY A 40 -9.971 -4.942 -9.242 1.00 0.00 C
304
+ ATOM 303 C GLY A 40 -10.431 -3.517 -8.999 1.00 0.00 C
305
+ ATOM 304 O GLY A 40 -9.982 -2.867 -8.053 1.00 0.00 O
306
+ ATOM 305 N ASN A 41 -11.367 -3.057 -9.807 1.00 0.00 N
307
+ ATOM 306 CA ASN A 41 -11.875 -1.692 -9.717 1.00 0.00 C
308
+ ATOM 307 C ASN A 41 -13.060 -1.597 -8.760 1.00 0.00 C
309
+ ATOM 308 CB ASN A 41 -12.267 -1.174 -11.102 1.00 0.00 C
310
+ ATOM 309 O ASN A 41 -13.531 -0.498 -8.459 1.00 0.00 O
311
+ ATOM 310 CG ASN A 41 -11.067 -0.920 -11.993 1.00 0.00 C
312
+ ATOM 311 ND2 ASN A 41 -11.266 -1.027 -13.301 1.00 0.00 N
313
+ ATOM 312 OD1 ASN A 41 -9.969 -0.632 -11.509 1.00 0.00 O
314
+ ATOM 313 N ASP A 42 -13.520 -2.726 -8.326 1.00 0.00 N
315
+ ATOM 314 CA ASP A 42 -14.650 -2.759 -7.402 1.00 0.00 C
316
+ ATOM 315 C ASP A 42 -14.182 -2.603 -5.956 1.00 0.00 C
317
+ ATOM 316 CB ASP A 42 -15.437 -4.061 -7.563 1.00 0.00 C
318
+ ATOM 317 O ASP A 42 -13.019 -2.863 -5.643 1.00 0.00 O
319
+ ATOM 318 CG ASP A 42 -16.142 -4.166 -8.904 1.00 0.00 C
320
+ ATOM 319 OD1 ASP A 42 -16.392 -3.123 -9.545 1.00 0.00 O
321
+ ATOM 320 OD2 ASP A 42 -16.450 -5.302 -9.323 1.00 0.00 O
322
+ ATOM 321 N VAL A 43 -15.023 -2.171 -5.115 1.00 0.00 N
323
+ ATOM 322 CA VAL A 43 -14.833 -2.135 -3.669 1.00 0.00 C
324
+ ATOM 323 C VAL A 43 -15.828 -3.078 -2.995 1.00 0.00 C
325
+ ATOM 324 CB VAL A 43 -14.994 -0.704 -3.110 1.00 0.00 C
326
+ ATOM 325 O VAL A 43 -17.033 -2.819 -2.990 1.00 0.00 O
327
+ ATOM 326 CG1 VAL A 43 -14.802 -0.691 -1.595 1.00 0.00 C
328
+ ATOM 327 CG2 VAL A 43 -14.005 0.246 -3.785 1.00 0.00 C
329
+ ATOM 328 N ALA A 44 -15.300 -4.193 -2.432 1.00 0.00 N
330
+ ATOM 329 CA ALA A 44 -16.143 -5.206 -1.803 1.00 0.00 C
331
+ ATOM 330 C ALA A 44 -16.671 -4.721 -0.457 1.00 0.00 C
332
+ ATOM 331 CB ALA A 44 -15.367 -6.509 -1.628 1.00 0.00 C
333
+ ATOM 332 O ALA A 44 -17.788 -5.064 -0.061 1.00 0.00 O
334
+ ATOM 333 N PHE A 45 -15.908 -4.003 0.235 1.00 0.00 N
335
+ ATOM 334 CA PHE A 45 -16.273 -3.426 1.522 1.00 0.00 C
336
+ ATOM 335 C PHE A 45 -15.590 -2.078 1.726 1.00 0.00 C
337
+ ATOM 336 CB PHE A 45 -15.904 -4.379 2.664 1.00 0.00 C
338
+ ATOM 337 O PHE A 45 -14.361 -2.002 1.785 1.00 0.00 O
339
+ ATOM 338 CG PHE A 45 -16.176 -3.819 4.034 1.00 0.00 C
340
+ ATOM 339 CD1 PHE A 45 -17.213 -2.918 4.239 1.00 0.00 C
341
+ ATOM 340 CD2 PHE A 45 -15.394 -4.196 5.118 1.00 0.00 C
342
+ ATOM 341 CE1 PHE A 45 -17.467 -2.398 5.506 1.00 0.00 C
343
+ ATOM 342 CE2 PHE A 45 -15.641 -3.680 6.387 1.00 0.00 C
344
+ ATOM 343 CZ PHE A 45 -16.677 -2.781 6.579 1.00 0.00 C
345
+ ATOM 344 N HIS A 46 -16.465 -1.108 1.771 1.00 0.00 N
346
+ ATOM 345 CA HIS A 46 -16.054 0.249 2.111 1.00 0.00 C
347
+ ATOM 346 C HIS A 46 -16.410 0.586 3.555 1.00 0.00 C
348
+ ATOM 347 CB HIS A 46 -16.702 1.259 1.162 1.00 0.00 C
349
+ ATOM 348 O HIS A 46 -17.588 0.614 3.920 1.00 0.00 O
350
+ ATOM 349 CG HIS A 46 -16.366 2.681 1.478 1.00 0.00 C
351
+ ATOM 350 CD2 HIS A 46 -17.095 3.658 2.067 1.00 0.00 C
352
+ ATOM 351 ND1 HIS A 46 -15.143 3.241 1.178 1.00 0.00 N
353
+ ATOM 352 CE1 HIS A 46 -15.135 4.504 1.570 1.00 0.00 C
354
+ ATOM 353 NE2 HIS A 46 -16.308 4.782 2.113 1.00 0.00 N
355
+ ATOM 354 N PHE A 47 -15.428 0.826 4.380 1.00 0.00 N
356
+ ATOM 355 CA PHE A 47 -15.550 1.299 5.755 1.00 0.00 C
357
+ ATOM 356 C PHE A 47 -15.057 2.736 5.878 1.00 0.00 C
358
+ ATOM 357 CB PHE A 47 -14.767 0.391 6.708 1.00 0.00 C
359
+ ATOM 358 O PHE A 47 -13.860 3.000 5.747 1.00 0.00 O
360
+ ATOM 359 CG PHE A 47 -14.792 0.850 8.141 1.00 0.00 C
361
+ ATOM 360 CD1 PHE A 47 -15.880 0.566 8.957 1.00 0.00 C
362
+ ATOM 361 CD2 PHE A 47 -13.726 1.565 8.671 1.00 0.00 C
363
+ ATOM 362 CE1 PHE A 47 -15.906 0.989 10.284 1.00 0.00 C
364
+ ATOM 363 CE2 PHE A 47 -13.746 1.992 9.997 1.00 0.00 C
365
+ ATOM 364 CZ PHE A 47 -14.836 1.704 10.801 1.00 0.00 C
366
+ ATOM 365 N ASN A 48 -15.978 3.621 6.150 1.00 0.00 N
367
+ ATOM 366 CA ASN A 48 -15.675 5.038 5.978 1.00 0.00 C
368
+ ATOM 367 C ASN A 48 -16.161 5.863 7.166 1.00 0.00 C
369
+ ATOM 368 CB ASN A 48 -16.290 5.565 4.680 1.00 0.00 C
370
+ ATOM 369 O ASN A 48 -17.241 6.454 7.118 1.00 0.00 O
371
+ ATOM 370 CG ASN A 48 -15.879 6.991 4.375 1.00 0.00 C
372
+ ATOM 371 ND2 ASN A 48 -14.696 7.380 4.839 1.00 0.00 N
373
+ ATOM 372 OD1 ASN A 48 -16.617 7.739 3.728 1.00 0.00 O
374
+ ATOM 373 N PRO A 49 -15.337 5.986 8.288 1.00 0.00 N
375
+ ATOM 374 CA PRO A 49 -15.633 6.955 9.345 1.00 0.00 C
376
+ ATOM 375 C PRO A 49 -15.563 8.401 8.859 1.00 0.00 C
377
+ ATOM 376 CB PRO A 49 -14.549 6.678 10.391 1.00 0.00 C
378
+ ATOM 377 O PRO A 49 -14.538 8.825 8.318 1.00 0.00 O
379
+ ATOM 378 CG PRO A 49 -14.057 5.302 10.076 1.00 0.00 C
380
+ ATOM 379 CD PRO A 49 -14.098 5.110 8.587 1.00 0.00 C
381
+ ATOM 380 N ARG A 50 -16.621 9.058 9.003 1.00 0.00 N
382
+ ATOM 381 CA ARG A 50 -16.762 10.462 8.633 1.00 0.00 C
383
+ ATOM 382 C ARG A 50 -16.971 11.335 9.866 1.00 0.00 C
384
+ ATOM 383 CB ARG A 50 -17.926 10.647 7.656 1.00 0.00 C
385
+ ATOM 384 O ARG A 50 -17.953 11.167 10.592 1.00 0.00 O
386
+ ATOM 385 CG ARG A 50 -17.811 9.805 6.396 1.00 0.00 C
387
+ ATOM 386 CD ARG A 50 -19.016 9.989 5.483 1.00 0.00 C
388
+ ATOM 387 NE ARG A 50 -18.945 9.118 4.314 1.00 0.00 N
389
+ ATOM 388 NH1 ARG A 50 -21.069 9.616 3.557 1.00 0.00 N
390
+ ATOM 389 NH2 ARG A 50 -19.750 8.142 2.397 1.00 0.00 N
391
+ ATOM 390 CZ ARG A 50 -19.921 8.960 3.425 1.00 0.00 C
392
+ ATOM 391 N PHE A 51 -16.120 12.294 10.023 1.00 0.00 N
393
+ ATOM 392 CA PHE A 51 -16.087 13.079 11.251 1.00 0.00 C
394
+ ATOM 393 C PHE A 51 -17.047 14.260 11.165 1.00 0.00 C
395
+ ATOM 394 CB PHE A 51 -14.666 13.578 11.534 1.00 0.00 C
396
+ ATOM 395 O PHE A 51 -17.447 14.817 12.188 1.00 0.00 O
397
+ ATOM 396 CG PHE A 51 -13.707 12.487 11.929 1.00 0.00 C
398
+ ATOM 397 CD1 PHE A 51 -13.251 12.384 13.237 1.00 0.00 C
399
+ ATOM 398 CD2 PHE A 51 -13.262 11.565 10.990 1.00 0.00 C
400
+ ATOM 399 CE1 PHE A 51 -12.364 11.375 13.605 1.00 0.00 C
401
+ ATOM 400 CE2 PHE A 51 -12.376 10.554 11.352 1.00 0.00 C
402
+ ATOM 401 CZ PHE A 51 -11.927 10.462 12.659 1.00 0.00 C
403
+ ATOM 402 N ASN A 52 -17.408 14.631 9.971 1.00 0.00 N
404
+ ATOM 403 CA ASN A 52 -18.308 15.766 9.799 1.00 0.00 C
405
+ ATOM 404 C ASN A 52 -19.184 15.605 8.560 1.00 0.00 C
406
+ ATOM 405 CB ASN A 52 -17.515 17.074 9.720 1.00 0.00 C
407
+ ATOM 406 O ASN A 52 -18.869 16.140 7.496 1.00 0.00 O
408
+ ATOM 407 CG ASN A 52 -18.399 18.300 9.826 1.00 0.00 C
409
+ ATOM 408 ND2 ASN A 52 -17.823 19.469 9.576 1.00 0.00 N
410
+ ATOM 409 OD1 ASN A 52 -19.591 18.197 10.130 1.00 0.00 O
411
+ ATOM 410 N GLU A 53 -20.131 14.663 8.640 1.00 0.00 N
412
+ ATOM 411 CA GLU A 53 -21.164 14.589 7.613 1.00 0.00 C
413
+ ATOM 412 C GLU A 53 -22.437 15.305 8.057 1.00 0.00 C
414
+ ATOM 413 CB GLU A 53 -21.475 13.131 7.266 1.00 0.00 C
415
+ ATOM 414 O GLU A 53 -23.161 14.813 8.925 1.00 0.00 O
416
+ ATOM 415 CG GLU A 53 -22.506 12.968 6.158 1.00 0.00 C
417
+ ATOM 416 CD GLU A 53 -22.800 11.515 5.821 1.00 0.00 C
418
+ ATOM 417 OE1 GLU A 53 -22.232 10.993 4.835 1.00 0.00 O
419
+ ATOM 418 OE2 GLU A 53 -23.605 10.893 6.550 1.00 0.00 O
420
+ ATOM 419 N ASN A 54 -22.826 16.339 7.406 1.00 0.00 N
421
+ ATOM 420 CA ASN A 54 -23.981 17.129 7.817 1.00 0.00 C
422
+ ATOM 421 C ASN A 54 -23.984 17.378 9.322 1.00 0.00 C
423
+ ATOM 422 CB ASN A 54 -25.280 16.442 7.390 1.00 0.00 C
424
+ ATOM 423 O ASN A 54 -24.996 17.160 9.991 1.00 0.00 O
425
+ ATOM 424 CG ASN A 54 -25.390 16.284 5.887 1.00 0.00 C
426
+ ATOM 425 ND2 ASN A 54 -25.942 15.158 5.448 1.00 0.00 N
427
+ ATOM 426 OD1 ASN A 54 -24.983 17.165 5.126 1.00 0.00 O
428
+ ATOM 427 N ASN A 55 -22.905 17.669 9.921 1.00 0.00 N
429
+ ATOM 428 CA ASN A 55 -22.690 18.045 11.315 1.00 0.00 C
430
+ ATOM 429 C ASN A 55 -22.839 16.846 12.247 1.00 0.00 C
431
+ ATOM 430 CB ASN A 55 -23.655 19.159 11.726 1.00 0.00 C
432
+ ATOM 431 O ASN A 55 -23.208 17.002 13.412 1.00 0.00 O
433
+ ATOM 432 CG ASN A 55 -23.382 20.464 11.004 1.00 0.00 C
434
+ ATOM 433 ND2 ASN A 55 -24.425 21.259 10.799 1.00 0.00 N
435
+ ATOM 434 OD1 ASN A 55 -22.241 20.755 10.633 1.00 0.00 O
436
+ ATOM 435 N ARG A 56 -22.641 15.721 11.754 1.00 0.00 N
437
+ ATOM 436 CA ARG A 56 -22.682 14.520 12.584 1.00 0.00 C
438
+ ATOM 437 C ARG A 56 -21.547 13.567 12.224 1.00 0.00 C
439
+ ATOM 438 CB ARG A 56 -24.029 13.810 12.435 1.00 0.00 C
440
+ ATOM 439 O ARG A 56 -21.071 13.562 11.086 1.00 0.00 O
441
+ ATOM 440 CG ARG A 56 -24.298 13.286 11.033 1.00 0.00 C
442
+ ATOM 441 CD ARG A 56 -25.665 12.624 10.932 1.00 0.00 C
443
+ ATOM 442 NE ARG A 56 -25.908 12.093 9.594 1.00 0.00 N
444
+ ATOM 443 NH1 ARG A 56 -27.823 10.938 10.175 1.00 0.00 N
445
+ ATOM 444 NH2 ARG A 56 -27.054 10.878 8.017 1.00 0.00 N
446
+ ATOM 445 CZ ARG A 56 -26.928 11.304 9.265 1.00 0.00 C
447
+ ATOM 446 N ARG A 57 -21.110 12.847 13.183 1.00 0.00 N
448
+ ATOM 447 CA ARG A 57 -20.150 11.768 12.975 1.00 0.00 C
449
+ ATOM 448 C ARG A 57 -20.860 10.455 12.664 1.00 0.00 C
450
+ ATOM 449 CB ARG A 57 -19.255 11.601 14.205 1.00 0.00 C
451
+ ATOM 450 O ARG A 57 -21.814 10.081 13.349 1.00 0.00 O
452
+ ATOM 451 CG ARG A 57 -18.454 12.844 14.559 1.00 0.00 C
453
+ ATOM 452 CD ARG A 57 -17.507 12.593 15.724 1.00 0.00 C
454
+ ATOM 453 NE ARG A 57 -18.235 12.313 16.958 1.00 0.00 N
455
+ ATOM 454 NH1 ARG A 57 -16.342 12.045 18.256 1.00 0.00 N
456
+ ATOM 455 NH2 ARG A 57 -18.422 11.817 19.194 1.00 0.00 N
457
+ ATOM 456 CZ ARG A 57 -17.665 12.059 18.133 1.00 0.00 C
458
+ ATOM 457 N VAL A 58 -20.372 9.753 11.689 1.00 0.00 N
459
+ ATOM 458 CA VAL A 58 -21.017 8.519 11.254 1.00 0.00 C
460
+ ATOM 459 C VAL A 58 -20.002 7.628 10.541 1.00 0.00 C
461
+ ATOM 460 CB VAL A 58 -22.220 8.804 10.326 1.00 0.00 C
462
+ ATOM 461 O VAL A 58 -19.012 8.120 9.994 1.00 0.00 O
463
+ ATOM 462 CG1 VAL A 58 -21.762 9.502 9.047 1.00 0.00 C
464
+ ATOM 463 CG2 VAL A 58 -22.957 7.507 9.996 1.00 0.00 C
465
+ ATOM 464 N ILE A 59 -20.245 6.437 10.609 1.00 0.00 N
466
+ ATOM 465 CA ILE A 59 -19.481 5.504 9.788 1.00 0.00 C
467
+ ATOM 466 C ILE A 59 -20.362 4.966 8.663 1.00 0.00 C
468
+ ATOM 467 CB ILE A 59 -18.919 4.339 10.632 1.00 0.00 C
469
+ ATOM 468 O ILE A 59 -21.436 4.415 8.916 1.00 0.00 O
470
+ ATOM 469 CG1 ILE A 59 -17.985 4.872 11.724 1.00 0.00 C
471
+ ATOM 470 CG2 ILE A 59 -18.195 3.325 9.740 1.00 0.00 C
472
+ ATOM 471 CD1 ILE A 59 -17.604 3.837 12.774 1.00 0.00 C
473
+ ATOM 472 N VAL A 60 -19.874 5.129 7.395 1.00 0.00 N
474
+ ATOM 473 CA VAL A 60 -20.614 4.671 6.225 1.00 0.00 C
475
+ ATOM 474 C VAL A 60 -19.941 3.430 5.640 1.00 0.00 C
476
+ ATOM 475 CB VAL A 60 -20.719 5.776 5.151 1.00 0.00 C
477
+ ATOM 476 O VAL A 60 -18.739 3.441 5.364 1.00 0.00 O
478
+ ATOM 477 CG1 VAL A 60 -21.471 5.267 3.923 1.00 0.00 C
479
+ ATOM 478 CG2 VAL A 60 -21.403 7.015 5.726 1.00 0.00 C
480
+ ATOM 479 N CYS A 61 -20.742 2.397 5.422 1.00 0.00 N
481
+ ATOM 480 CA CYS A 61 -20.287 1.178 4.763 1.00 0.00 C
482
+ ATOM 481 C CYS A 61 -21.055 0.939 3.468 1.00 0.00 C
483
+ ATOM 482 CB CYS A 61 -20.448 -0.025 5.691 1.00 0.00 C
484
+ ATOM 483 O CYS A 61 -22.260 1.190 3.400 1.00 0.00 O
485
+ ATOM 484 SG CYS A 61 -19.533 0.124 7.241 1.00 0.00 S
486
+ ATOM 485 N ASN A 62 -20.364 0.517 2.514 1.00 0.00 N
487
+ ATOM 486 CA ASN A 62 -20.986 0.289 1.213 1.00 0.00 C
488
+ ATOM 487 C ASN A 62 -20.149 -0.650 0.349 1.00 0.00 C
489
+ ATOM 488 CB ASN A 62 -21.214 1.617 0.487 1.00 0.00 C
490
+ ATOM 489 O ASN A 62 -19.073 -1.088 0.762 1.00 0.00 O
491
+ ATOM 490 CG ASN A 62 -22.425 1.584 -0.422 1.00 0.00 C
492
+ ATOM 491 ND2 ASN A 62 -23.039 2.743 -0.634 1.00 0.00 N
493
+ ATOM 492 OD1 ASN A 62 -22.808 0.527 -0.930 1.00 0.00 O
494
+ ATOM 493 N THR A 63 -20.667 -0.994 -0.751 1.00 0.00 N
495
+ ATOM 494 CA THR A 63 -20.026 -1.740 -1.828 1.00 0.00 C
496
+ ATOM 495 C THR A 63 -20.133 -0.983 -3.149 1.00 0.00 C
497
+ ATOM 496 CB THR A 63 -20.646 -3.141 -1.983 1.00 0.00 C
498
+ ATOM 497 O THR A 63 -21.182 -0.415 -3.461 1.00 0.00 O
499
+ ATOM 498 CG2 THR A 63 -20.005 -3.901 -3.140 1.00 0.00 C
500
+ ATOM 499 OG1 THR A 63 -20.450 -3.881 -0.772 1.00 0.00 O
501
+ ATOM 500 N LYS A 64 -19.077 -1.003 -3.844 1.00 0.00 N
502
+ ATOM 501 CA LYS A 64 -19.055 -0.367 -5.159 1.00 0.00 C
503
+ ATOM 502 C LYS A 64 -18.778 -1.388 -6.258 1.00 0.00 C
504
+ ATOM 503 CB LYS A 64 -18.006 0.745 -5.199 1.00 0.00 C
505
+ ATOM 504 O LYS A 64 -17.691 -1.967 -6.314 1.00 0.00 O
506
+ ATOM 505 CG LYS A 64 -18.076 1.617 -6.444 1.00 0.00 C
507
+ ATOM 506 CD LYS A 64 -17.015 2.709 -6.423 1.00 0.00 C
508
+ ATOM 507 CE LYS A 64 -17.028 3.527 -7.707 1.00 0.00 C
509
+ ATOM 508 NZ LYS A 64 -15.830 4.414 -7.811 1.00 0.00 N
510
+ ATOM 509 N LEU A 65 -19.686 -1.505 -7.130 1.00 0.00 N
511
+ ATOM 510 CA LEU A 65 -19.560 -2.380 -8.290 1.00 0.00 C
512
+ ATOM 511 C LEU A 65 -19.756 -1.596 -9.585 1.00 0.00 C
513
+ ATOM 512 CB LEU A 65 -20.576 -3.523 -8.213 1.00 0.00 C
514
+ ATOM 513 O LEU A 65 -20.695 -0.805 -9.701 1.00 0.00 O
515
+ ATOM 514 CG LEU A 65 -20.465 -4.447 -7.001 1.00 0.00 C
516
+ ATOM 515 CD1 LEU A 65 -21.635 -5.425 -6.970 1.00 0.00 C
517
+ ATOM 516 CD2 LEU A 65 -19.136 -5.196 -7.019 1.00 0.00 C
518
+ ATOM 517 N ASP A 66 -18.865 -1.853 -10.512 1.00 0.00 N
519
+ ATOM 518 CA ASP A 66 -18.950 -1.201 -11.814 1.00 0.00 C
520
+ ATOM 519 C ASP A 66 -19.150 0.306 -11.663 1.00 0.00 C
521
+ ATOM 520 CB ASP A 66 -20.088 -1.801 -12.642 1.00 0.00 C
522
+ ATOM 521 O ASP A 66 -20.049 0.883 -12.278 1.00 0.00 O
523
+ ATOM 522 CG ASP A 66 -19.854 -3.258 -13.003 1.00 0.00 C
524
+ ATOM 523 OD1 ASP A 66 -18.713 -3.623 -13.360 1.00 0.00 O
525
+ ATOM 524 OD2 ASP A 66 -20.821 -4.048 -12.933 1.00 0.00 O
526
+ ATOM 525 N ASN A 67 -18.502 0.960 -10.793 1.00 0.00 N
527
+ ATOM 526 CA ASN A 67 -18.433 2.394 -10.534 1.00 0.00 C
528
+ ATOM 527 C ASN A 67 -19.741 2.922 -9.952 1.00 0.00 C
529
+ ATOM 528 CB ASN A 67 -18.075 3.155 -11.812 1.00 0.00 C
530
+ ATOM 529 O ASN A 67 -20.025 4.118 -10.037 1.00 0.00 O
531
+ ATOM 530 CG ASN A 67 -16.628 2.961 -12.220 1.00 0.00 C
532
+ ATOM 531 ND2 ASN A 67 -16.362 3.044 -13.519 1.00 0.00 N
533
+ ATOM 532 OD1 ASN A 67 -15.756 2.740 -11.376 1.00 0.00 O
534
+ ATOM 533 N ASN A 68 -20.488 1.995 -9.449 1.00 0.00 N
535
+ ATOM 534 CA ASN A 68 -21.734 2.404 -8.810 1.00 0.00 C
536
+ ATOM 535 C ASN A 68 -21.802 1.934 -7.360 1.00 0.00 C
537
+ ATOM 536 CB ASN A 68 -22.938 1.876 -9.596 1.00 0.00 C
538
+ ATOM 537 O ASN A 68 -21.678 0.740 -7.083 1.00 0.00 O
539
+ ATOM 538 CG ASN A 68 -23.049 2.491 -10.976 1.00 0.00 C
540
+ ATOM 539 ND2 ASN A 68 -23.102 1.646 -12.000 1.00 0.00 N
541
+ ATOM 540 OD1 ASN A 68 -23.085 3.716 -11.123 1.00 0.00 O
542
+ ATOM 541 N TRP A 69 -21.994 2.814 -6.488 1.00 0.00 N
543
+ ATOM 542 CA TRP A 69 -22.211 2.493 -5.082 1.00 0.00 C
544
+ ATOM 543 C TRP A 69 -23.570 1.832 -4.877 1.00 0.00 C
545
+ ATOM 544 CB TRP A 69 -22.107 3.755 -4.220 1.00 0.00 C
546
+ ATOM 545 O TRP A 69 -24.534 2.153 -5.576 1.00 0.00 O
547
+ ATOM 546 CG TRP A 69 -20.714 4.293 -4.092 1.00 0.00 C
548
+ ATOM 547 CD1 TRP A 69 -20.225 5.450 -4.631 1.00 0.00 C
549
+ ATOM 548 CD2 TRP A 69 -19.628 3.689 -3.383 1.00 0.00 C
550
+ ATOM 549 CE2 TRP A 69 -18.508 4.537 -3.533 1.00 0.00 C
551
+ ATOM 550 CE3 TRP A 69 -19.492 2.513 -2.634 1.00 0.00 C
552
+ ATOM 551 NE1 TRP A 69 -18.899 5.603 -4.298 1.00 0.00 N
553
+ ATOM 552 CH2 TRP A 69 -17.162 3.088 -2.233 1.00 0.00 C
554
+ ATOM 553 CZ2 TRP A 69 -17.268 4.245 -2.960 1.00 0.00 C
555
+ ATOM 554 CZ3 TRP A 69 -18.257 2.224 -2.064 1.00 0.00 C
556
+ ATOM 555 N GLY A 70 -23.585 0.957 -4.014 1.00 0.00 N
557
+ ATOM 556 CA GLY A 70 -24.828 0.305 -3.633 1.00 0.00 C
558
+ ATOM 557 C GLY A 70 -25.525 0.984 -2.469 1.00 0.00 C
559
+ ATOM 558 O GLY A 70 -25.361 2.188 -2.257 1.00 0.00 O
560
+ ATOM 559 N ARG A 71 -26.339 0.175 -1.762 1.00 0.00 N
561
+ ATOM 560 CA ARG A 71 -27.045 0.691 -0.593 1.00 0.00 C
562
+ ATOM 561 C ARG A 71 -26.089 0.897 0.577 1.00 0.00 C
563
+ ATOM 562 CB ARG A 71 -28.174 -0.258 -0.185 1.00 0.00 C
564
+ ATOM 563 O ARG A 71 -25.392 -0.033 0.988 1.00 0.00 O
565
+ ATOM 564 CG ARG A 71 -29.018 0.250 0.972 1.00 0.00 C
566
+ ATOM 565 CD ARG A 71 -30.120 -0.732 1.340 1.00 0.00 C
567
+ ATOM 566 NE ARG A 71 -30.804 -0.339 2.570 1.00 0.00 N
568
+ ATOM 567 NH1 ARG A 71 -32.048 -2.278 2.743 1.00 0.00 N
569
+ ATOM 568 NH2 ARG A 71 -32.264 -0.628 4.319 1.00 0.00 N
570
+ ATOM 569 CZ ARG A 71 -31.703 -1.083 3.207 1.00 0.00 C
571
+ ATOM 570 N GLU A 72 -26.142 2.049 1.178 1.00 0.00 N
572
+ ATOM 571 CA GLU A 72 -25.291 2.381 2.316 1.00 0.00 C
573
+ ATOM 572 C GLU A 72 -25.788 1.706 3.592 1.00 0.00 C
574
+ ATOM 573 CB GLU A 72 -25.225 3.897 2.514 1.00 0.00 C
575
+ ATOM 574 O GLU A 72 -26.996 1.565 3.795 1.00 0.00 O
576
+ ATOM 575 CG GLU A 72 -24.515 4.634 1.388 1.00 0.00 C
577
+ ATOM 576 CD GLU A 72 -24.360 6.124 1.649 1.00 0.00 C
578
+ ATOM 577 OE1 GLU A 72 -25.051 6.657 2.546 1.00 0.00 O
579
+ ATOM 578 OE2 GLU A 72 -23.541 6.761 0.950 1.00 0.00 O
580
+ ATOM 579 N GLU A 73 -24.936 1.274 4.373 1.00 0.00 N
581
+ ATOM 580 CA GLU A 73 -25.173 0.939 5.774 1.00 0.00 C
582
+ ATOM 581 C GLU A 73 -24.449 1.909 6.703 1.00 0.00 C
583
+ ATOM 582 CB GLU A 73 -24.734 -0.498 6.066 1.00 0.00 C
584
+ ATOM 583 O GLU A 73 -23.243 2.122 6.569 1.00 0.00 O
585
+ ATOM 584 CG GLU A 73 -25.503 -1.549 5.280 1.00 0.00 C
586
+ ATOM 585 CD GLU A 73 -25.110 -2.973 5.637 1.00 0.00 C
587
+ ATOM 586 OE1 GLU A 73 -24.591 -3.197 6.754 1.00 0.00 O
588
+ ATOM 587 OE2 GLU A 73 -25.321 -3.873 4.794 1.00 0.00 O
589
+ ATOM 588 N ARG A 74 -25.194 2.437 7.667 1.00 0.00 N
590
+ ATOM 589 CA ARG A 74 -24.635 3.497 8.501 1.00 0.00 C
591
+ ATOM 590 C ARG A 74 -24.599 3.078 9.968 1.00 0.00 C
592
+ ATOM 591 CB ARG A 74 -25.444 4.787 8.345 1.00 0.00 C
593
+ ATOM 592 O ARG A 74 -25.564 2.505 10.479 1.00 0.00 O
594
+ ATOM 593 CG ARG A 74 -25.402 5.374 6.943 1.00 0.00 C
595
+ ATOM 594 CD ARG A 74 -26.267 6.621 6.828 1.00 0.00 C
596
+ ATOM 595 NE ARG A 74 -26.155 7.236 5.508 1.00 0.00 N
597
+ ATOM 596 NH1 ARG A 74 -25.044 9.120 6.252 1.00 0.00 N
598
+ ATOM 597 NH2 ARG A 74 -25.530 8.873 4.025 1.00 0.00 N
599
+ ATOM 598 CZ ARG A 74 -25.576 8.408 5.265 1.00 0.00 C
600
+ ATOM 599 N GLN A 75 -23.534 3.367 10.644 1.00 0.00 N
601
+ ATOM 600 CA GLN A 75 -23.272 3.075 12.050 1.00 0.00 C
602
+ ATOM 601 C GLN A 75 -23.058 4.360 12.847 1.00 0.00 C
603
+ ATOM 602 CB GLN A 75 -22.054 2.162 12.191 1.00 0.00 C
604
+ ATOM 603 O GLN A 75 -22.177 5.159 12.522 1.00 0.00 O
605
+ ATOM 604 CG GLN A 75 -21.579 1.986 13.628 1.00 0.00 C
606
+ ATOM 605 CD GLN A 75 -22.614 1.314 14.509 1.00 0.00 C
607
+ ATOM 606 NE2 GLN A 75 -22.335 0.079 14.915 1.00 0.00 N
608
+ ATOM 607 OE1 GLN A 75 -23.655 1.898 14.825 1.00 0.00 O
609
+ ATOM 608 N SER A 76 -23.892 4.487 13.875 1.00 0.00 N
610
+ ATOM 609 CA SER A 76 -23.885 5.750 14.603 1.00 0.00 C
611
+ ATOM 610 C SER A 76 -22.824 5.752 15.698 1.00 0.00 C
612
+ ATOM 611 CB SER A 76 -25.260 6.025 15.214 1.00 0.00 C
613
+ ATOM 612 O SER A 76 -22.373 6.813 16.132 1.00 0.00 O
614
+ ATOM 613 OG SER A 76 -25.662 4.953 16.050 1.00 0.00 O
615
+ ATOM 614 N VAL A 77 -22.431 4.545 16.260 1.00 0.00 N
616
+ ATOM 615 CA VAL A 77 -21.329 4.490 17.214 1.00 0.00 C
617
+ ATOM 616 C VAL A 77 -20.023 4.872 16.520 1.00 0.00 C
618
+ ATOM 617 CB VAL A 77 -21.201 3.090 17.855 1.00 0.00 C
619
+ ATOM 618 O VAL A 77 -19.643 4.260 15.518 1.00 0.00 O
620
+ ATOM 619 CG1 VAL A 77 -20.013 3.041 18.815 1.00 0.00 C
621
+ ATOM 620 CG2 VAL A 77 -22.493 2.716 18.581 1.00 0.00 C
622
+ ATOM 621 N PHE A 78 -19.331 5.801 17.019 1.00 0.00 N
623
+ ATOM 622 CA PHE A 78 -18.175 6.399 16.359 1.00 0.00 C
624
+ ATOM 623 C PHE A 78 -16.970 6.420 17.291 1.00 0.00 C
625
+ ATOM 624 CB PHE A 78 -18.500 7.821 15.888 1.00 0.00 C
626
+ ATOM 625 O PHE A 78 -16.753 7.396 18.012 1.00 0.00 O
627
+ ATOM 626 CG PHE A 78 -17.548 8.349 14.849 1.00 0.00 C
628
+ ATOM 627 CD1 PHE A 78 -17.786 8.137 13.497 1.00 0.00 C
629
+ ATOM 628 CD2 PHE A 78 -16.415 9.056 15.227 1.00 0.00 C
630
+ ATOM 629 CE1 PHE A 78 -16.906 8.625 12.534 1.00 0.00 C
631
+ ATOM 630 CE2 PHE A 78 -15.531 9.547 14.269 1.00 0.00 C
632
+ ATOM 631 CZ PHE A 78 -15.778 9.329 12.923 1.00 0.00 C
633
+ ATOM 632 N PRO A 79 -16.136 5.458 17.292 1.00 0.00 N
634
+ ATOM 633 CA PRO A 79 -15.056 5.295 18.267 1.00 0.00 C
635
+ ATOM 634 C PRO A 79 -13.748 5.940 17.814 1.00 0.00 C
636
+ ATOM 635 CB PRO A 79 -14.906 3.776 18.376 1.00 0.00 C
637
+ ATOM 636 O PRO A 79 -12.666 5.458 18.155 1.00 0.00 O
638
+ ATOM 637 CG PRO A 79 -15.238 3.261 17.012 1.00 0.00 C
639
+ ATOM 638 CD PRO A 79 -16.331 4.112 16.433 1.00 0.00 C
640
+ ATOM 639 N PHE A 80 -13.749 6.947 16.986 1.00 0.00 N
641
+ ATOM 640 CA PHE A 80 -12.565 7.639 16.492 1.00 0.00 C
642
+ ATOM 641 C PHE A 80 -12.507 9.064 17.032 1.00 0.00 C
643
+ ATOM 642 CB PHE A 80 -12.550 7.658 14.961 1.00 0.00 C
644
+ ATOM 643 O PHE A 80 -13.506 9.786 17.000 1.00 0.00 O
645
+ ATOM 644 CG PHE A 80 -12.574 6.288 14.337 1.00 0.00 C
646
+ ATOM 645 CD1 PHE A 80 -11.398 5.569 14.159 1.00 0.00 C
647
+ ATOM 646 CD2 PHE A 80 -13.773 5.719 13.930 1.00 0.00 C
648
+ ATOM 647 CE1 PHE A 80 -11.417 4.301 13.582 1.00 0.00 C
649
+ ATOM 648 CE2 PHE A 80 -13.800 4.452 13.353 1.00 0.00 C
650
+ ATOM 649 CZ PHE A 80 -12.621 3.746 13.179 1.00 0.00 C
651
+ ATOM 650 N GLU A 81 -11.360 9.486 17.526 1.00 0.00 N
652
+ ATOM 651 CA GLU A 81 -11.139 10.830 18.050 1.00 0.00 C
653
+ ATOM 652 C GLU A 81 -9.902 11.469 17.427 1.00 0.00 C
654
+ ATOM 653 CB GLU A 81 -11.004 10.797 19.574 1.00 0.00 C
655
+ ATOM 654 O GLU A 81 -8.832 10.858 17.390 1.00 0.00 O
656
+ ATOM 655 CG GLU A 81 -12.283 10.403 20.297 1.00 0.00 C
657
+ ATOM 656 CD GLU A 81 -12.129 10.353 21.808 1.00 0.00 C
658
+ ATOM 657 OE1 GLU A 81 -11.306 11.120 22.359 1.00 0.00 O
659
+ ATOM 658 OE2 GLU A 81 -12.834 9.540 22.447 1.00 0.00 O
660
+ ATOM 659 N SER A 82 -10.095 12.658 17.050 1.00 0.00 N
661
+ ATOM 660 CA SER A 82 -8.990 13.401 16.453 1.00 0.00 C
662
+ ATOM 661 C SER A 82 -7.792 13.460 17.394 1.00 0.00 C
663
+ ATOM 662 CB SER A 82 -9.433 14.817 16.086 1.00 0.00 C
664
+ ATOM 663 O SER A 82 -7.949 13.713 18.591 1.00 0.00 O
665
+ ATOM 664 OG SER A 82 -10.371 14.793 15.024 1.00 0.00 O
666
+ ATOM 665 N GLY A 83 -6.662 13.205 16.893 1.00 0.00 N
667
+ ATOM 666 CA GLY A 83 -5.420 13.277 17.647 1.00 0.00 C
668
+ ATOM 667 C GLY A 83 -5.155 12.039 18.482 1.00 0.00 C
669
+ ATOM 668 O GLY A 83 -4.145 11.962 19.184 1.00 0.00 O
670
+ ATOM 669 N LYS A 84 -6.027 11.047 18.470 1.00 0.00 N
671
+ ATOM 670 CA LYS A 84 -5.905 9.874 19.329 1.00 0.00 C
672
+ ATOM 671 C LYS A 84 -5.595 8.624 18.511 1.00 0.00 C
673
+ ATOM 672 CB LYS A 84 -7.185 9.665 20.140 1.00 0.00 C
674
+ ATOM 673 O LYS A 84 -5.977 8.529 17.343 1.00 0.00 O
675
+ ATOM 674 CG LYS A 84 -7.544 10.838 21.042 1.00 0.00 C
676
+ ATOM 675 CD LYS A 84 -6.514 11.027 22.149 1.00 0.00 C
677
+ ATOM 676 CE LYS A 84 -6.897 12.169 23.079 1.00 0.00 C
678
+ ATOM 677 NZ LYS A 84 -5.909 12.337 24.186 1.00 0.00 N
679
+ ATOM 678 N PRO A 85 -4.868 7.681 19.135 1.00 0.00 N
680
+ ATOM 679 CA PRO A 85 -4.602 6.417 18.445 1.00 0.00 C
681
+ ATOM 680 C PRO A 85 -5.853 5.556 18.286 1.00 0.00 C
682
+ ATOM 681 CB PRO A 85 -3.578 5.729 19.352 1.00 0.00 C
683
+ ATOM 682 O PRO A 85 -6.825 5.731 19.026 1.00 0.00 O
684
+ ATOM 683 CG PRO A 85 -3.852 6.271 20.717 1.00 0.00 C
685
+ ATOM 684 CD PRO A 85 -4.276 7.706 20.585 1.00 0.00 C
686
+ ATOM 685 N PHE A 86 -5.867 4.723 17.374 1.00 0.00 N
687
+ ATOM 686 CA PHE A 86 -6.911 3.724 17.179 1.00 0.00 C
688
+ ATOM 687 C PHE A 86 -6.310 2.383 16.777 1.00 0.00 C
689
+ ATOM 688 CB PHE A 86 -7.912 4.190 16.117 1.00 0.00 C
690
+ ATOM 689 O PHE A 86 -5.177 2.324 16.294 1.00 0.00 O
691
+ ATOM 690 CG PHE A 86 -7.330 4.275 14.731 1.00 0.00 C
692
+ ATOM 691 CD1 PHE A 86 -6.883 5.489 14.223 1.00 0.00 C
693
+ ATOM 692 CD2 PHE A 86 -7.229 3.141 13.936 1.00 0.00 C
694
+ ATOM 693 CE1 PHE A 86 -6.345 5.572 12.942 1.00 0.00 C
695
+ ATOM 694 CE2 PHE A 86 -6.691 3.216 12.655 1.00 0.00 C
696
+ ATOM 695 CZ PHE A 86 -6.251 4.432 12.159 1.00 0.00 C
697
+ ATOM 696 N LYS A 87 -7.005 1.326 17.015 1.00 0.00 N
698
+ ATOM 697 CA LYS A 87 -6.796 -0.031 16.520 1.00 0.00 C
699
+ ATOM 698 C LYS A 87 -8.050 -0.564 15.832 1.00 0.00 C
700
+ ATOM 699 CB LYS A 87 -6.388 -0.963 17.661 1.00 0.00 C
701
+ ATOM 700 O LYS A 87 -9.089 -0.736 16.472 1.00 0.00 O
702
+ ATOM 701 CG LYS A 87 -6.140 -2.400 17.228 1.00 0.00 C
703
+ ATOM 702 CD LYS A 87 -5.585 -3.240 18.371 1.00 0.00 C
704
+ ATOM 703 CE LYS A 87 -6.648 -3.523 19.425 1.00 0.00 C
705
+ ATOM 704 NZ LYS A 87 -6.193 -4.553 20.407 1.00 0.00 N
706
+ ATOM 705 N ILE A 88 -7.973 -0.747 14.536 1.00 0.00 N
707
+ ATOM 706 CA ILE A 88 -9.059 -1.369 13.786 1.00 0.00 C
708
+ ATOM 707 C ILE A 88 -8.725 -2.833 13.510 1.00 0.00 C
709
+ ATOM 708 CB ILE A 88 -9.330 -0.623 12.461 1.00 0.00 C
710
+ ATOM 709 O ILE A 88 -7.623 -3.149 13.054 1.00 0.00 O
711
+ ATOM 710 CG1 ILE A 88 -9.742 0.828 12.739 1.00 0.00 C
712
+ ATOM 711 CG2 ILE A 88 -10.401 -1.349 11.641 1.00 0.00 C
713
+ ATOM 712 CD1 ILE A 88 -9.779 1.710 11.499 1.00 0.00 C
714
+ ATOM 713 N GLN A 89 -9.660 -3.737 13.751 1.00 0.00 N
715
+ ATOM 714 CA GLN A 89 -9.581 -5.153 13.407 1.00 0.00 C
716
+ ATOM 715 C GLN A 89 -10.754 -5.571 12.525 1.00 0.00 C
717
+ ATOM 716 CB GLN A 89 -9.543 -6.012 14.673 1.00 0.00 C
718
+ ATOM 717 O GLN A 89 -11.909 -5.268 12.833 1.00 0.00 O
719
+ ATOM 718 CG GLN A 89 -8.332 -5.749 15.557 1.00 0.00 C
720
+ ATOM 719 CD GLN A 89 -8.445 -6.411 16.918 1.00 0.00 C
721
+ ATOM 720 NE2 GLN A 89 -7.700 -7.494 17.115 1.00 0.00 N
722
+ ATOM 721 OE1 GLN A 89 -9.195 -5.953 17.785 1.00 0.00 O
723
+ ATOM 722 N VAL A 90 -10.444 -6.206 11.436 1.00 0.00 N
724
+ ATOM 723 CA VAL A 90 -11.457 -6.757 10.543 1.00 0.00 C
725
+ ATOM 724 C VAL A 90 -11.276 -8.268 10.426 1.00 0.00 C
726
+ ATOM 725 CB VAL A 90 -11.398 -6.103 9.144 1.00 0.00 C
727
+ ATOM 726 O VAL A 90 -10.251 -8.740 9.927 1.00 0.00 O
728
+ ATOM 727 CG1 VAL A 90 -12.524 -6.628 8.255 1.00 0.00 C
729
+ ATOM 728 CG2 VAL A 90 -11.472 -4.583 9.263 1.00 0.00 C
730
+ ATOM 729 N LEU A 91 -12.220 -8.975 10.930 1.00 0.00 N
731
+ ATOM 730 CA LEU A 91 -12.239 -10.429 10.820 1.00 0.00 C
732
+ ATOM 731 C LEU A 91 -13.117 -10.875 9.657 1.00 0.00 C
733
+ ATOM 732 CB LEU A 91 -12.738 -11.060 12.123 1.00 0.00 C
734
+ ATOM 733 O LEU A 91 -14.277 -10.465 9.556 1.00 0.00 O
735
+ ATOM 734 CG LEU A 91 -12.809 -12.587 12.155 1.00 0.00 C
736
+ ATOM 735 CD1 LEU A 91 -11.419 -13.186 11.973 1.00 0.00 C
737
+ ATOM 736 CD2 LEU A 91 -13.438 -13.066 13.458 1.00 0.00 C
738
+ ATOM 737 N VAL A 92 -12.525 -11.706 8.764 1.00 0.00 N
739
+ ATOM 738 CA VAL A 92 -13.264 -12.234 7.622 1.00 0.00 C
740
+ ATOM 739 C VAL A 92 -13.959 -13.536 8.013 1.00 0.00 C
741
+ ATOM 740 CB VAL A 92 -12.338 -12.469 6.407 1.00 0.00 C
742
+ ATOM 741 O VAL A 92 -13.300 -14.538 8.302 1.00 0.00 O
743
+ ATOM 742 CG1 VAL A 92 -13.138 -12.972 5.207 1.00 0.00 C
744
+ ATOM 743 CG2 VAL A 92 -11.587 -11.186 6.053 1.00 0.00 C
745
+ ATOM 744 N GLU A 93 -15.234 -13.489 8.064 1.00 0.00 N
746
+ ATOM 745 CA GLU A 93 -16.063 -14.667 8.298 1.00 0.00 C
747
+ ATOM 746 C GLU A 93 -16.684 -15.172 6.997 1.00 0.00 C
748
+ ATOM 747 CB GLU A 93 -17.160 -14.358 9.319 1.00 0.00 C
749
+ ATOM 748 O GLU A 93 -16.612 -14.498 5.967 1.00 0.00 O
750
+ ATOM 749 CG GLU A 93 -16.632 -14.014 10.704 1.00 0.00 C
751
+ ATOM 750 CD GLU A 93 -16.198 -15.234 11.501 1.00 0.00 C
752
+ ATOM 751 OE1 GLU A 93 -16.495 -16.373 11.077 1.00 0.00 O
753
+ ATOM 752 OE2 GLU A 93 -15.558 -15.048 12.559 1.00 0.00 O
754
+ ATOM 753 N PRO A 94 -17.236 -16.326 6.993 1.00 0.00 N
755
+ ATOM 754 CA PRO A 94 -17.816 -16.848 5.754 1.00 0.00 C
756
+ ATOM 755 C PRO A 94 -18.918 -15.951 5.193 1.00 0.00 C
757
+ ATOM 756 CB PRO A 94 -18.382 -18.208 6.175 1.00 0.00 C
758
+ ATOM 757 O PRO A 94 -19.078 -15.853 3.974 1.00 0.00 O
759
+ ATOM 758 CG PRO A 94 -17.493 -18.662 7.288 1.00 0.00 C
760
+ ATOM 759 CD PRO A 94 -17.106 -17.465 8.108 1.00 0.00 C
761
+ ATOM 760 N ASP A 95 -19.603 -15.276 5.983 1.00 0.00 N
762
+ ATOM 761 CA ASP A 95 -20.794 -14.581 5.505 1.00 0.00 C
763
+ ATOM 762 C ASP A 95 -20.647 -13.069 5.662 1.00 0.00 C
764
+ ATOM 763 CB ASP A 95 -22.037 -15.068 6.252 1.00 0.00 C
765
+ ATOM 764 O ASP A 95 -21.470 -12.304 5.155 1.00 0.00 O
766
+ ATOM 765 CG ASP A 95 -22.364 -16.524 5.970 1.00 0.00 C
767
+ ATOM 766 OD1 ASP A 95 -22.234 -16.964 4.807 1.00 0.00 O
768
+ ATOM 767 OD2 ASP A 95 -22.759 -17.237 6.917 1.00 0.00 O
769
+ ATOM 768 N HIS A 96 -19.665 -12.569 6.439 1.00 0.00 N
770
+ ATOM 769 CA HIS A 96 -19.582 -11.137 6.702 1.00 0.00 C
771
+ ATOM 770 C HIS A 96 -18.175 -10.737 7.134 1.00 0.00 C
772
+ ATOM 771 CB HIS A 96 -20.595 -10.731 7.774 1.00 0.00 C
773
+ ATOM 772 O HIS A 96 -17.356 -11.596 7.469 1.00 0.00 O
774
+ ATOM 773 CG HIS A 96 -20.403 -11.435 9.079 1.00 0.00 C
775
+ ATOM 774 CD2 HIS A 96 -19.741 -11.064 10.201 1.00 0.00 C
776
+ ATOM 775 ND1 HIS A 96 -20.927 -12.683 9.336 1.00 0.00 N
777
+ ATOM 776 CE1 HIS A 96 -20.595 -13.050 10.562 1.00 0.00 C
778
+ ATOM 777 NE2 HIS A 96 -19.875 -12.085 11.108 1.00 0.00 N
779
+ ATOM 778 N PHE A 97 -17.946 -9.540 7.040 1.00 0.00 N
780
+ ATOM 779 CA PHE A 97 -16.844 -8.897 7.747 1.00 0.00 C
781
+ ATOM 780 C PHE A 97 -17.271 -8.481 9.150 1.00 0.00 C
782
+ ATOM 781 CB PHE A 97 -16.341 -7.678 6.968 1.00 0.00 C
783
+ ATOM 782 O PHE A 97 -18.364 -7.943 9.338 1.00 0.00 O
784
+ ATOM 783 CG PHE A 97 -15.754 -8.016 5.624 1.00 0.00 C
785
+ ATOM 784 CD1 PHE A 97 -14.455 -8.497 5.518 1.00 0.00 C
786
+ ATOM 785 CD2 PHE A 97 -16.504 -7.853 4.466 1.00 0.00 C
787
+ ATOM 786 CE1 PHE A 97 -13.910 -8.811 4.275 1.00 0.00 C
788
+ ATOM 787 CE2 PHE A 97 -15.966 -8.165 3.220 1.00 0.00 C
789
+ ATOM 788 CZ PHE A 97 -14.668 -8.642 3.128 1.00 0.00 C
790
+ ATOM 789 N LYS A 98 -16.465 -8.774 10.110 1.00 0.00 N
791
+ ATOM 790 CA LYS A 98 -16.644 -8.309 11.482 1.00 0.00 C
792
+ ATOM 791 C LYS A 98 -15.605 -7.254 11.846 1.00 0.00 C
793
+ ATOM 792 CB LYS A 98 -16.564 -9.483 12.460 1.00 0.00 C
794
+ ATOM 793 O LYS A 98 -14.400 -7.505 11.763 1.00 0.00 O
795
+ ATOM 794 CG LYS A 98 -17.061 -9.156 13.861 1.00 0.00 C
796
+ ATOM 795 CD LYS A 98 -16.942 -10.357 14.790 1.00 0.00 C
797
+ ATOM 796 CE LYS A 98 -18.032 -11.385 14.520 1.00 0.00 C
798
+ ATOM 797 NZ LYS A 98 -17.899 -12.580 15.405 1.00 0.00 N
799
+ ATOM 798 N VAL A 99 -16.076 -6.113 12.332 1.00 0.00 N
800
+ ATOM 799 CA VAL A 99 -15.188 -4.989 12.611 1.00 0.00 C
801
+ ATOM 800 C VAL A 99 -15.190 -4.687 14.108 1.00 0.00 C
802
+ ATOM 801 CB VAL A 99 -15.597 -3.731 11.813 1.00 0.00 C
803
+ ATOM 802 O VAL A 99 -16.253 -4.556 14.719 1.00 0.00 O
804
+ ATOM 803 CG1 VAL A 99 -14.603 -2.595 12.049 1.00 0.00 C
805
+ ATOM 804 CG2 VAL A 99 -15.700 -4.054 10.323 1.00 0.00 C
806
+ ATOM 805 N ALA A 100 -14.043 -4.559 14.654 1.00 0.00 N
807
+ ATOM 806 CA ALA A 100 -13.809 -4.051 16.002 1.00 0.00 C
808
+ ATOM 807 C ALA A 100 -12.872 -2.847 15.980 1.00 0.00 C
809
+ ATOM 808 CB ALA A 100 -13.237 -5.150 16.894 1.00 0.00 C
810
+ ATOM 809 O ALA A 100 -11.953 -2.782 15.159 1.00 0.00 O
811
+ ATOM 810 N VAL A 101 -13.124 -1.928 16.839 1.00 0.00 N
812
+ ATOM 811 CA VAL A 101 -12.259 -0.768 17.025 1.00 0.00 C
813
+ ATOM 812 C VAL A 101 -11.882 -0.634 18.499 1.00 0.00 C
814
+ ATOM 813 CB VAL A 101 -12.936 0.530 16.528 1.00 0.00 C
815
+ ATOM 814 O VAL A 101 -12.754 -0.633 19.372 1.00 0.00 O
816
+ ATOM 815 CG1 VAL A 101 -12.015 1.732 16.735 1.00 0.00 C
817
+ ATOM 816 CG2 VAL A 101 -13.325 0.399 15.057 1.00 0.00 C
818
+ ATOM 817 N ASN A 102 -10.646 -0.543 18.673 1.00 0.00 N
819
+ ATOM 818 CA ASN A 102 -10.132 -0.463 20.036 1.00 0.00 C
820
+ ATOM 819 C ASN A 102 -10.676 -1.593 20.906 1.00 0.00 C
821
+ ATOM 820 CB ASN A 102 -10.466 0.894 20.657 1.00 0.00 C
822
+ ATOM 821 O ASN A 102 -11.156 -1.351 22.016 1.00 0.00 O
823
+ ATOM 822 CG ASN A 102 -9.856 2.052 19.893 1.00 0.00 C
824
+ ATOM 823 ND2 ASN A 102 -10.517 3.203 19.933 1.00 0.00 N
825
+ ATOM 824 OD1 ASN A 102 -8.801 1.913 19.269 1.00 0.00 O
826
+ ATOM 825 N ASP A 103 -10.613 -2.714 20.397 1.00 0.00 N
827
+ ATOM 826 CA ASP A 103 -10.883 -3.994 21.045 1.00 0.00 C
828
+ ATOM 827 C ASP A 103 -12.354 -4.112 21.437 1.00 0.00 C
829
+ ATOM 828 CB ASP A 103 -9.994 -4.169 22.277 1.00 0.00 C
830
+ ATOM 829 O ASP A 103 -12.708 -4.915 22.303 1.00 0.00 O
831
+ ATOM 830 CG ASP A 103 -8.515 -4.241 21.937 1.00 0.00 C
832
+ ATOM 831 OD1 ASP A 103 -8.155 -4.855 20.911 1.00 0.00 O
833
+ ATOM 832 OD2 ASP A 103 -7.703 -3.679 22.704 1.00 0.00 O
834
+ ATOM 833 N ALA A 104 -13.148 -3.291 20.840 1.00 0.00 N
835
+ ATOM 834 CA ALA A 104 -14.592 -3.377 21.043 1.00 0.00 C
836
+ ATOM 835 C ALA A 104 -15.318 -3.629 19.725 1.00 0.00 C
837
+ ATOM 836 CB ALA A 104 -15.114 -2.102 21.701 1.00 0.00 C
838
+ ATOM 837 O ALA A 104 -15.023 -2.986 18.715 1.00 0.00 O
839
+ ATOM 838 N HIS A 105 -16.237 -4.606 19.743 1.00 0.00 N
840
+ ATOM 839 CA HIS A 105 -17.054 -4.873 18.565 1.00 0.00 C
841
+ ATOM 840 C HIS A 105 -17.786 -3.618 18.104 1.00 0.00 C
842
+ ATOM 841 CB HIS A 105 -18.058 -5.991 18.851 1.00 0.00 C
843
+ ATOM 842 O HIS A 105 -18.368 -2.898 18.921 1.00 0.00 O
844
+ ATOM 843 CG HIS A 105 -19.024 -6.231 17.735 1.00 0.00 C
845
+ ATOM 844 CD2 HIS A 105 -20.349 -5.971 17.635 1.00 0.00 C
846
+ ATOM 845 ND1 HIS A 105 -18.653 -6.810 16.541 1.00 0.00 N
847
+ ATOM 846 CE1 HIS A 105 -19.711 -6.896 15.752 1.00 0.00 C
848
+ ATOM 847 NE2 HIS A 105 -20.753 -6.394 16.393 1.00 0.00 N
849
+ ATOM 848 N LEU A 106 -17.764 -3.345 16.774 1.00 0.00 N
850
+ ATOM 849 CA LEU A 106 -18.407 -2.146 16.249 1.00 0.00 C
851
+ ATOM 850 C LEU A 106 -19.558 -2.508 15.316 1.00 0.00 C
852
+ ATOM 851 CB LEU A 106 -17.390 -1.273 15.509 1.00 0.00 C
853
+ ATOM 852 O LEU A 106 -20.689 -2.061 15.515 1.00 0.00 O
854
+ ATOM 853 CG LEU A 106 -17.920 0.036 14.922 1.00 0.00 C
855
+ ATOM 854 CD1 LEU A 106 -18.398 0.961 16.037 1.00 0.00 C
856
+ ATOM 855 CD2 LEU A 106 -16.847 0.718 14.080 1.00 0.00 C
857
+ ATOM 856 N LEU A 107 -19.314 -3.299 14.268 1.00 0.00 N
858
+ ATOM 857 CA LEU A 107 -20.351 -3.599 13.287 1.00 0.00 C
859
+ ATOM 858 C LEU A 107 -20.008 -4.860 12.502 1.00 0.00 C
860
+ ATOM 859 CB LEU A 107 -20.540 -2.422 12.328 1.00 0.00 C
861
+ ATOM 860 O LEU A 107 -18.892 -5.375 12.604 1.00 0.00 O
862
+ ATOM 861 CG LEU A 107 -19.321 -2.027 11.492 1.00 0.00 C
863
+ ATOM 862 CD1 LEU A 107 -19.203 -2.931 10.269 1.00 0.00 C
864
+ ATOM 863 CD2 LEU A 107 -19.409 -0.563 11.074 1.00 0.00 C
865
+ ATOM 864 N GLN A 108 -20.883 -5.320 11.797 1.00 0.00 N
866
+ ATOM 865 CA GLN A 108 -20.757 -6.389 10.811 1.00 0.00 C
867
+ ATOM 866 C GLN A 108 -21.268 -5.942 9.445 1.00 0.00 C
868
+ ATOM 867 CB GLN A 108 -21.513 -7.637 11.272 1.00 0.00 C
869
+ ATOM 868 O GLN A 108 -22.203 -5.144 9.357 1.00 0.00 O
870
+ ATOM 869 CG GLN A 108 -20.939 -8.274 12.530 1.00 0.00 C
871
+ ATOM 870 CD GLN A 108 -21.773 -9.439 13.032 1.00 0.00 C
872
+ ATOM 871 NE2 GLN A 108 -21.481 -9.899 14.242 1.00 0.00 N
873
+ ATOM 872 OE1 GLN A 108 -22.672 -9.920 12.335 1.00 0.00 O
874
+ ATOM 873 N TYR A 109 -20.656 -6.402 8.425 1.00 0.00 N
875
+ ATOM 874 CA TYR A 109 -21.035 -6.101 7.049 1.00 0.00 C
876
+ ATOM 875 C TYR A 109 -21.103 -7.372 6.210 1.00 0.00 C
877
+ ATOM 876 CB TYR A 109 -20.045 -5.114 6.423 1.00 0.00 C
878
+ ATOM 877 O TYR A 109 -20.075 -7.993 5.930 1.00 0.00 O
879
+ ATOM 878 CG TYR A 109 -20.478 -4.595 5.072 1.00 0.00 C
880
+ ATOM 879 CD1 TYR A 109 -21.418 -3.573 4.966 1.00 0.00 C
881
+ ATOM 880 CD2 TYR A 109 -19.949 -5.127 3.901 1.00 0.00 C
882
+ ATOM 881 CE1 TYR A 109 -21.822 -3.092 3.724 1.00 0.00 C
883
+ ATOM 882 CE2 TYR A 109 -20.344 -4.654 2.654 1.00 0.00 C
884
+ ATOM 883 OH TYR A 109 -21.674 -3.167 1.344 1.00 0.00 O
885
+ ATOM 884 CZ TYR A 109 -21.279 -3.639 2.575 1.00 0.00 C
886
+ ATOM 885 N ASN A 110 -22.268 -7.753 5.789 1.00 0.00 N
887
+ ATOM 886 CA ASN A 110 -22.439 -8.977 5.014 1.00 0.00 C
888
+ ATOM 887 C ASN A 110 -21.750 -8.879 3.655 1.00 0.00 C
889
+ ATOM 888 CB ASN A 110 -23.924 -9.298 4.835 1.00 0.00 C
890
+ ATOM 889 O ASN A 110 -21.776 -7.826 3.016 1.00 0.00 O
891
+ ATOM 890 CG ASN A 110 -24.585 -9.740 6.126 1.00 0.00 C
892
+ ATOM 891 ND2 ASN A 110 -25.877 -9.461 6.257 1.00 0.00 N
893
+ ATOM 892 OD1 ASN A 110 -23.940 -10.326 6.999 1.00 0.00 O
894
+ ATOM 893 N HIS A 111 -21.127 -9.958 3.245 1.00 0.00 N
895
+ ATOM 894 CA HIS A 111 -20.482 -9.976 1.936 1.00 0.00 C
896
+ ATOM 895 C HIS A 111 -21.488 -9.708 0.823 1.00 0.00 C
897
+ ATOM 896 CB HIS A 111 -19.784 -11.317 1.702 1.00 0.00 C
898
+ ATOM 897 O HIS A 111 -22.409 -10.499 0.609 1.00 0.00 O
899
+ ATOM 898 CG HIS A 111 -18.681 -11.597 2.673 1.00 0.00 C
900
+ ATOM 899 CD2 HIS A 111 -18.336 -12.733 3.324 1.00 0.00 C
901
+ ATOM 900 ND1 HIS A 111 -17.781 -10.633 3.075 1.00 0.00 N
902
+ ATOM 901 CE1 HIS A 111 -16.928 -11.168 3.933 1.00 0.00 C
903
+ ATOM 902 NE2 HIS A 111 -17.243 -12.441 4.101 1.00 0.00 N
904
+ ATOM 903 N ARG A 112 -21.306 -8.642 0.090 1.00 0.00 N
905
+ ATOM 904 CA ARG A 112 -22.072 -8.413 -1.130 1.00 0.00 C
906
+ ATOM 905 C ARG A 112 -21.330 -8.948 -2.351 1.00 0.00 C
907
+ ATOM 906 CB ARG A 112 -22.366 -6.922 -1.308 1.00 0.00 C
908
+ ATOM 907 O ARG A 112 -21.952 -9.310 -3.351 1.00 0.00 O
909
+ ATOM 908 CG ARG A 112 -23.229 -6.329 -0.206 1.00 0.00 C
910
+ ATOM 909 CD ARG A 112 -23.444 -4.834 -0.400 1.00 0.00 C
911
+ ATOM 910 NE ARG A 112 -24.094 -4.227 0.758 1.00 0.00 N
912
+ ATOM 911 NH1 ARG A 112 -23.893 -2.057 -0.006 1.00 0.00 N
913
+ ATOM 912 NH2 ARG A 112 -24.895 -2.478 2.012 1.00 0.00 N
914
+ ATOM 913 CZ ARG A 112 -24.292 -2.922 0.918 1.00 0.00 C
915
+ ATOM 914 N VAL A 113 -20.022 -8.925 -2.224 1.00 0.00 N
916
+ ATOM 915 CA VAL A 113 -19.164 -9.643 -3.161 1.00 0.00 C
917
+ ATOM 916 C VAL A 113 -18.742 -10.979 -2.555 1.00 0.00 C
918
+ ATOM 917 CB VAL A 113 -17.919 -8.811 -3.540 1.00 0.00 C
919
+ ATOM 918 O VAL A 113 -17.995 -11.013 -1.574 1.00 0.00 O
920
+ ATOM 919 CG1 VAL A 113 -16.989 -9.614 -4.449 1.00 0.00 C
921
+ ATOM 920 CG2 VAL A 113 -18.335 -7.506 -4.217 1.00 0.00 C
922
+ ATOM 921 N LYS A 114 -19.175 -12.040 -3.205 1.00 0.00 N
923
+ ATOM 922 CA LYS A 114 -19.075 -13.356 -2.580 1.00 0.00 C
924
+ ATOM 923 C LYS A 114 -17.748 -14.028 -2.922 1.00 0.00 C
925
+ ATOM 924 CB LYS A 114 -20.240 -14.246 -3.013 1.00 0.00 C
926
+ ATOM 925 O LYS A 114 -17.275 -14.893 -2.183 1.00 0.00 O
927
+ ATOM 926 CG LYS A 114 -21.608 -13.720 -2.601 1.00 0.00 C
928
+ ATOM 927 CD LYS A 114 -21.758 -13.680 -1.086 1.00 0.00 C
929
+ ATOM 928 CE LYS A 114 -23.168 -13.278 -0.673 1.00 0.00 C
930
+ ATOM 929 NZ LYS A 114 -23.292 -13.135 0.808 1.00 0.00 N
931
+ ATOM 930 N LYS A 115 -17.230 -13.599 -4.021 1.00 0.00 N
932
+ ATOM 931 CA LYS A 115 -15.941 -14.180 -4.384 1.00 0.00 C
933
+ ATOM 932 C LYS A 115 -14.801 -13.512 -3.620 1.00 0.00 C
934
+ ATOM 933 CB LYS A 115 -15.703 -14.062 -5.889 1.00 0.00 C
935
+ ATOM 934 O LYS A 115 -14.063 -12.700 -4.181 1.00 0.00 O
936
+ ATOM 935 CG LYS A 115 -16.617 -14.940 -6.732 1.00 0.00 C
937
+ ATOM 936 CD LYS A 115 -16.270 -14.850 -8.212 1.00 0.00 C
938
+ ATOM 937 CE LYS A 115 -17.214 -15.691 -9.061 1.00 0.00 C
939
+ ATOM 938 NZ LYS A 115 -16.933 -15.538 -10.520 1.00 0.00 N
940
+ ATOM 939 N LEU A 116 -14.593 -14.012 -2.414 1.00 0.00 N
941
+ ATOM 940 CA LEU A 116 -13.707 -13.362 -1.453 1.00 0.00 C
942
+ ATOM 941 C LEU A 116 -12.250 -13.497 -1.880 1.00 0.00 C
943
+ ATOM 942 CB LEU A 116 -13.899 -13.962 -0.057 1.00 0.00 C
944
+ ATOM 943 O LEU A 116 -11.431 -12.621 -1.592 1.00 0.00 O
945
+ ATOM 944 CG LEU A 116 -15.262 -13.733 0.597 1.00 0.00 C
946
+ ATOM 945 CD1 LEU A 116 -15.295 -14.362 1.986 1.00 0.00 C
947
+ ATOM 946 CD2 LEU A 116 -15.577 -12.243 0.672 1.00 0.00 C
948
+ ATOM 947 N ASN A 117 -12.007 -14.522 -2.605 1.00 0.00 N
949
+ ATOM 948 CA ASN A 117 -10.638 -14.783 -3.039 1.00 0.00 C
950
+ ATOM 949 C ASN A 117 -10.193 -13.796 -4.116 1.00 0.00 C
951
+ ATOM 950 CB ASN A 117 -10.499 -16.219 -3.545 1.00 0.00 C
952
+ ATOM 951 O ASN A 117 -9.025 -13.785 -4.509 1.00 0.00 O
953
+ ATOM 952 CG ASN A 117 -11.371 -16.500 -4.753 1.00 0.00 C
954
+ ATOM 953 ND2 ASN A 117 -10.913 -17.394 -5.621 1.00 0.00 N
955
+ ATOM 954 OD1 ASN A 117 -12.449 -15.918 -4.905 1.00 0.00 O
956
+ ATOM 955 N GLU A 118 -11.068 -12.976 -4.605 1.00 0.00 N
957
+ ATOM 956 CA GLU A 118 -10.731 -11.970 -5.607 1.00 0.00 C
958
+ ATOM 957 C GLU A 118 -10.441 -10.619 -4.959 1.00 0.00 C
959
+ ATOM 958 CB GLU A 118 -11.861 -11.831 -6.631 1.00 0.00 C
960
+ ATOM 959 O GLU A 118 -10.044 -9.670 -5.640 1.00 0.00 O
961
+ ATOM 960 CG GLU A 118 -12.047 -13.057 -7.512 1.00 0.00 C
962
+ ATOM 961 CD GLU A 118 -13.137 -12.885 -8.557 1.00 0.00 C
963
+ ATOM 962 OE1 GLU A 118 -13.795 -11.820 -8.579 1.00 0.00 O
964
+ ATOM 963 OE2 GLU A 118 -13.337 -13.824 -9.360 1.00 0.00 O
965
+ ATOM 964 N ILE A 119 -10.729 -10.520 -3.693 1.00 0.00 N
966
+ ATOM 965 CA ILE A 119 -10.396 -9.298 -2.969 1.00 0.00 C
967
+ ATOM 966 C ILE A 119 -8.904 -9.280 -2.647 1.00 0.00 C
968
+ ATOM 967 CB ILE A 119 -11.226 -9.164 -1.672 1.00 0.00 C
969
+ ATOM 968 O ILE A 119 -8.464 -9.900 -1.676 1.00 0.00 O
970
+ ATOM 969 CG1 ILE A 119 -12.724 -9.247 -1.987 1.00 0.00 C
971
+ ATOM 970 CG2 ILE A 119 -10.889 -7.857 -0.949 1.00 0.00 C
972
+ ATOM 971 CD1 ILE A 119 -13.606 -9.425 -0.758 1.00 0.00 C
973
+ ATOM 972 N SER A 120 -8.118 -8.577 -3.387 1.00 0.00 N
974
+ ATOM 973 CA SER A 120 -6.675 -8.799 -3.390 1.00 0.00 C
975
+ ATOM 974 C SER A 120 -5.935 -7.625 -2.756 1.00 0.00 C
976
+ ATOM 975 CB SER A 120 -6.169 -9.023 -4.814 1.00 0.00 C
977
+ ATOM 976 O SER A 120 -4.710 -7.655 -2.626 1.00 0.00 O
978
+ ATOM 977 OG SER A 120 -6.495 -7.920 -5.643 1.00 0.00 O
979
+ ATOM 978 N LYS A 121 -6.599 -6.597 -2.336 1.00 0.00 N
980
+ ATOM 979 CA LYS A 121 -5.910 -5.463 -1.727 1.00 0.00 C
981
+ ATOM 980 C LYS A 121 -6.825 -4.720 -0.759 1.00 0.00 C
982
+ ATOM 981 CB LYS A 121 -5.398 -4.505 -2.804 1.00 0.00 C
983
+ ATOM 982 O LYS A 121 -8.048 -4.722 -0.925 1.00 0.00 O
984
+ ATOM 983 CG LYS A 121 -6.499 -3.848 -3.623 1.00 0.00 C
985
+ ATOM 984 CD LYS A 121 -5.926 -2.943 -4.706 1.00 0.00 C
986
+ ATOM 985 CE LYS A 121 -7.027 -2.297 -5.536 1.00 0.00 C
987
+ ATOM 986 NZ LYS A 121 -6.471 -1.388 -6.583 1.00 0.00 N
988
+ ATOM 987 N LEU A 122 -6.247 -4.177 0.247 1.00 0.00 N
989
+ ATOM 988 CA LEU A 122 -6.893 -3.264 1.184 1.00 0.00 C
990
+ ATOM 989 C LEU A 122 -6.298 -1.863 1.075 1.00 0.00 C
991
+ ATOM 990 CB LEU A 122 -6.754 -3.780 2.618 1.00 0.00 C
992
+ ATOM 991 O LEU A 122 -5.137 -1.648 1.435 1.00 0.00 O
993
+ ATOM 992 CG LEU A 122 -7.221 -2.837 3.727 1.00 0.00 C
994
+ ATOM 993 CD1 LEU A 122 -8.715 -2.561 3.594 1.00 0.00 C
995
+ ATOM 994 CD2 LEU A 122 -6.901 -3.423 5.099 1.00 0.00 C
996
+ ATOM 995 N GLY A 123 -7.059 -0.933 0.449 1.00 0.00 N
997
+ ATOM 996 CA GLY A 123 -6.679 0.471 0.440 1.00 0.00 C
998
+ ATOM 997 C GLY A 123 -6.987 1.180 1.745 1.00 0.00 C
999
+ ATOM 998 O GLY A 123 -8.105 1.092 2.257 1.00 0.00 O
1000
+ ATOM 999 N ILE A 124 -6.038 1.860 2.323 1.00 0.00 N
1001
+ ATOM 1000 CA ILE A 124 -6.166 2.645 3.546 1.00 0.00 C
1002
+ ATOM 1001 C ILE A 124 -5.868 4.113 3.250 1.00 0.00 C
1003
+ ATOM 1002 CB ILE A 124 -5.229 2.120 4.656 1.00 0.00 C
1004
+ ATOM 1003 O ILE A 124 -4.793 4.444 2.744 1.00 0.00 O
1005
+ ATOM 1004 CG1 ILE A 124 -5.451 0.620 4.877 1.00 0.00 C
1006
+ ATOM 1005 CG2 ILE A 124 -5.439 2.902 5.956 1.00 0.00 C
1007
+ ATOM 1006 CD1 ILE A 124 -4.326 -0.068 5.637 1.00 0.00 C
1008
+ ATOM 1007 N SER A 125 -6.827 4.995 3.496 1.00 0.00 N
1009
+ ATOM 1008 CA SER A 125 -6.641 6.408 3.182 1.00 0.00 C
1010
+ ATOM 1009 C SER A 125 -7.374 7.298 4.180 1.00 0.00 C
1011
+ ATOM 1010 CB SER A 125 -7.127 6.710 1.765 1.00 0.00 C
1012
+ ATOM 1011 O SER A 125 -8.141 6.806 5.011 1.00 0.00 O
1013
+ ATOM 1012 OG SER A 125 -8.522 6.487 1.652 1.00 0.00 O
1014
+ ATOM 1013 N GLY A 126 -7.149 8.512 4.105 1.00 0.00 N
1015
+ ATOM 1014 CA GLY A 126 -7.798 9.501 4.951 1.00 0.00 C
1016
+ ATOM 1015 C GLY A 126 -6.842 10.182 5.912 1.00 0.00 C
1017
+ ATOM 1016 O GLY A 126 -5.627 10.175 5.698 1.00 0.00 O
1018
+ ATOM 1017 N ASP A 127 -7.356 10.815 6.809 1.00 0.00 N
1019
+ ATOM 1018 CA ASP A 127 -6.660 11.739 7.699 1.00 0.00 C
1020
+ ATOM 1019 C ASP A 127 -6.103 11.009 8.920 1.00 0.00 C
1021
+ ATOM 1020 CB ASP A 127 -7.595 12.866 8.142 1.00 0.00 C
1022
+ ATOM 1021 O ASP A 127 -6.506 11.286 10.052 1.00 0.00 O
1023
+ ATOM 1022 CG ASP A 127 -8.175 13.647 6.976 1.00 0.00 C
1024
+ ATOM 1023 OD1 ASP A 127 -7.408 14.078 6.088 1.00 0.00 O
1025
+ ATOM 1024 OD2 ASP A 127 -9.411 13.838 6.946 1.00 0.00 O
1026
+ ATOM 1025 N ILE A 128 -5.051 10.170 8.686 1.00 0.00 N
1027
+ ATOM 1026 CA ILE A 128 -4.463 9.377 9.760 1.00 0.00 C
1028
+ ATOM 1027 C ILE A 128 -2.949 9.305 9.576 1.00 0.00 C
1029
+ ATOM 1028 CB ILE A 128 -5.065 7.955 9.808 1.00 0.00 C
1030
+ ATOM 1029 O ILE A 128 -2.442 9.486 8.466 1.00 0.00 O
1031
+ ATOM 1030 CG1 ILE A 128 -4.776 7.208 8.501 1.00 0.00 C
1032
+ ATOM 1031 CG2 ILE A 128 -6.570 8.014 10.083 1.00 0.00 C
1033
+ ATOM 1032 CD1 ILE A 128 -5.158 5.735 8.531 1.00 0.00 C
1034
+ ATOM 1033 N ASP A 129 -2.249 9.071 10.578 1.00 0.00 N
1035
+ ATOM 1034 CA ASP A 129 -0.879 8.567 10.615 1.00 0.00 C
1036
+ ATOM 1035 C ASP A 129 -0.855 7.060 10.855 1.00 0.00 C
1037
+ ATOM 1036 CB ASP A 129 -0.072 9.286 11.697 1.00 0.00 C
1038
+ ATOM 1037 O ASP A 129 -1.173 6.596 11.952 1.00 0.00 O
1039
+ ATOM 1038 CG ASP A 129 0.056 10.779 11.449 1.00 0.00 C
1040
+ ATOM 1039 OD1 ASP A 129 0.386 11.182 10.313 1.00 0.00 O
1041
+ ATOM 1040 OD2 ASP A 129 -0.172 11.558 12.400 1.00 0.00 O
1042
+ ATOM 1041 N LEU A 130 -0.564 6.391 9.838 1.00 0.00 N
1043
+ ATOM 1042 CA LEU A 130 -0.633 4.934 9.860 1.00 0.00 C
1044
+ ATOM 1043 C LEU A 130 0.642 4.339 10.449 1.00 0.00 C
1045
+ ATOM 1044 CB LEU A 130 -0.859 4.386 8.447 1.00 0.00 C
1046
+ ATOM 1045 O LEU A 130 1.737 4.572 9.934 1.00 0.00 O
1047
+ ATOM 1046 CG LEU A 130 -1.032 2.872 8.328 1.00 0.00 C
1048
+ ATOM 1047 CD1 LEU A 130 -2.246 2.412 9.129 1.00 0.00 C
1049
+ ATOM 1048 CD2 LEU A 130 -1.164 2.462 6.865 1.00 0.00 C
1050
+ ATOM 1049 N THR A 131 0.521 3.555 11.497 1.00 0.00 N
1051
+ ATOM 1050 CA THR A 131 1.651 2.919 12.166 1.00 0.00 C
1052
+ ATOM 1051 C THR A 131 1.940 1.550 11.558 1.00 0.00 C
1053
+ ATOM 1052 CB THR A 131 1.395 2.771 13.677 1.00 0.00 C
1054
+ ATOM 1053 O THR A 131 3.089 1.234 11.242 1.00 0.00 O
1055
+ ATOM 1054 CG2 THR A 131 2.608 2.176 14.384 1.00 0.00 C
1056
+ ATOM 1055 OG1 THR A 131 1.112 4.059 14.236 1.00 0.00 O
1057
+ ATOM 1056 N SER A 132 0.900 0.748 11.441 1.00 0.00 N
1058
+ ATOM 1057 CA SER A 132 1.063 -0.578 10.853 1.00 0.00 C
1059
+ ATOM 1058 C SER A 132 -0.246 -1.084 10.258 1.00 0.00 C
1060
+ ATOM 1059 CB SER A 132 1.576 -1.570 11.897 1.00 0.00 C
1061
+ ATOM 1060 O SER A 132 -1.326 -0.631 10.645 1.00 0.00 O
1062
+ ATOM 1061 OG SER A 132 0.558 -1.885 12.833 1.00 0.00 O
1063
+ ATOM 1062 N ALA A 133 -0.136 -1.944 9.293 1.00 0.00 N
1064
+ ATOM 1063 CA ALA A 133 -1.214 -2.697 8.657 1.00 0.00 C
1065
+ ATOM 1064 C ALA A 133 -0.776 -4.125 8.343 1.00 0.00 C
1066
+ ATOM 1065 CB ALA A 133 -1.676 -1.992 7.385 1.00 0.00 C
1067
+ ATOM 1066 O ALA A 133 0.185 -4.336 7.600 1.00 0.00 O
1068
+ ATOM 1067 N SER A 134 -1.506 -5.108 9.001 1.00 0.00 N
1069
+ ATOM 1068 CA SER A 134 -1.077 -6.495 8.863 1.00 0.00 C
1070
+ ATOM 1069 C SER A 134 -2.263 -7.451 8.945 1.00 0.00 C
1071
+ ATOM 1070 CB SER A 134 -0.051 -6.849 9.940 1.00 0.00 C
1072
+ ATOM 1071 O SER A 134 -3.376 -7.040 9.280 1.00 0.00 O
1073
+ ATOM 1072 OG SER A 134 -0.632 -6.776 11.231 1.00 0.00 O
1074
+ ATOM 1073 N TYR A 135 -2.020 -8.694 8.550 1.00 0.00 N
1075
+ ATOM 1074 CA TYR A 135 -3.063 -9.697 8.737 1.00 0.00 C
1076
+ ATOM 1075 C TYR A 135 -2.470 -11.022 9.198 1.00 0.00 C
1077
+ ATOM 1076 CB TYR A 135 -3.850 -9.901 7.438 1.00 0.00 C
1078
+ ATOM 1077 O TYR A 135 -1.285 -11.288 8.982 1.00 0.00 O
1079
+ ATOM 1078 CG TYR A 135 -3.000 -10.353 6.277 1.00 0.00 C
1080
+ ATOM 1079 CD1 TYR A 135 -2.446 -9.430 5.392 1.00 0.00 C
1081
+ ATOM 1080 CD2 TYR A 135 -2.749 -11.704 6.061 1.00 0.00 C
1082
+ ATOM 1081 CE1 TYR A 135 -1.662 -9.844 4.319 1.00 0.00 C
1083
+ ATOM 1082 CE2 TYR A 135 -1.967 -12.128 4.992 1.00 0.00 C
1084
+ ATOM 1083 OH TYR A 135 -0.655 -11.607 3.068 1.00 0.00 O
1085
+ ATOM 1084 CZ TYR A 135 -1.428 -11.192 4.128 1.00 0.00 C
1086
+ ATOM 1085 N THR A 136 -3.273 -11.758 9.907 1.00 0.00 N
1087
+ ATOM 1086 CA THR A 136 -2.953 -13.095 10.393 1.00 0.00 C
1088
+ ATOM 1087 C THR A 136 -4.159 -14.021 10.264 1.00 0.00 C
1089
+ ATOM 1088 CB THR A 136 -2.485 -13.059 11.860 1.00 0.00 C
1090
+ ATOM 1089 O THR A 136 -5.296 -13.557 10.160 1.00 0.00 O
1091
+ ATOM 1090 CG2 THR A 136 -3.612 -12.615 12.786 1.00 0.00 C
1092
+ ATOM 1091 OG1 THR A 136 -2.049 -14.368 12.248 1.00 0.00 O
1093
+ ATOM 1092 N MET A 137 -3.902 -15.366 10.208 1.00 0.00 N
1094
+ ATOM 1093 CA MET A 137 -4.970 -16.360 10.271 1.00 0.00 C
1095
+ ATOM 1094 C MET A 137 -5.245 -16.774 11.713 1.00 0.00 C
1096
+ ATOM 1095 CB MET A 137 -4.610 -17.589 9.434 1.00 0.00 C
1097
+ ATOM 1096 O MET A 137 -4.314 -17.051 12.472 1.00 0.00 O
1098
+ ATOM 1097 CG MET A 137 -4.340 -17.276 7.971 1.00 0.00 C
1099
+ ATOM 1098 SD MET A 137 -5.788 -16.518 7.136 1.00 0.00 S
1100
+ ATOM 1099 CE MET A 137 -6.929 -17.929 7.129 1.00 0.00 C
1101
+ ATOM 1100 N ILE A 138 -6.601 -16.767 12.033 1.00 0.00 N
1102
+ ATOM 1101 CA ILE A 138 -6.882 -17.123 13.420 1.00 0.00 C
1103
+ ATOM 1102 C ILE A 138 -7.840 -18.312 13.463 1.00 0.00 C
1104
+ ATOM 1103 CB ILE A 138 -7.474 -15.928 14.201 1.00 0.00 C
1105
+ ATOM 1104 O ILE A 138 -8.567 -18.566 12.501 1.00 0.00 O
1106
+ ATOM 1105 CG1 ILE A 138 -8.801 -15.486 13.573 1.00 0.00 C
1107
+ ATOM 1106 CG2 ILE A 138 -6.476 -14.767 14.250 1.00 0.00 C
1108
+ ATOM 1107 CD1 ILE A 138 -9.595 -14.511 14.431 1.00 0.00 C
1109
+ ATOM 1108 OXT ILE A 138 -7.397 -18.534 14.569 1.00 0.00 O
1110
+ TER 1109 ILE A 138
1111
+ END
6i77/6i77_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
6i77/6i77_rdkit_ligand.pdb ADDED
@@ -0,0 +1,83 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ COMPND 6i77_ligand
2
+ HETATM 1 C1 UNL 1 3.401 -3.168 -2.355 1.00 0.00 C
3
+ HETATM 2 C2 UNL 1 -0.498 -1.973 2.490 1.00 0.00 C
4
+ HETATM 3 C3 UNL 1 -1.681 -1.444 6.019 1.00 0.00 C
5
+ HETATM 4 C4 UNL 1 -1.660 5.979 -2.490 1.00 0.00 C
6
+ HETATM 5 C5 UNL 1 -1.073 4.692 -2.875 1.00 0.00 C
7
+ HETATM 6 C6 UNL 1 0.233 4.569 -3.301 1.00 0.00 C
8
+ HETATM 7 C7 UNL 1 0.743 3.338 -3.654 1.00 0.00 C
9
+ HETATM 8 C8 UNL 1 -0.026 2.168 -3.598 1.00 0.00 C
10
+ HETATM 9 C9 UNL 1 1.475 -0.145 -2.679 1.00 0.00 C
11
+ HETATM 10 C10 UNL 1 3.099 -1.684 -2.090 1.00 0.00 C
12
+ HETATM 11 C11 UNL 1 2.776 -1.440 -0.679 1.00 0.00 C
13
+ HETATM 12 C12 UNL 1 1.497 -0.789 -0.353 1.00 0.00 C
14
+ HETATM 13 C13 UNL 1 0.010 -0.969 1.683 1.00 0.00 C
15
+ HETATM 14 C14 UNL 1 -1.365 -1.793 3.647 1.00 0.00 C
16
+ HETATM 15 C15 UNL 1 -0.856 -1.614 4.925 1.00 0.00 C
17
+ HETATM 16 C16 UNL 1 -3.048 -1.447 5.879 1.00 0.00 C
18
+ HETATM 17 C17 UNL 1 -3.554 -1.626 4.599 1.00 0.00 C
19
+ HETATM 18 C18 UNL 1 -2.735 -1.798 3.494 1.00 0.00 C
20
+ HETATM 19 C19 UNL 1 0.568 -0.538 -1.538 1.00 0.00 C
21
+ HETATM 20 C20 UNL 1 -1.326 2.330 -3.168 1.00 0.00 C
22
+ HETATM 21 C21 UNL 1 -1.860 3.563 -2.808 1.00 0.00 C
23
+ HETATM 22 F1 UNL 1 0.495 -1.603 5.116 1.00 0.00 F
24
+ HETATM 23 F2 UNL 1 -1.185 -1.267 7.274 1.00 0.00 F
25
+ HETATM 24 F3 UNL 1 -4.912 -1.631 4.444 1.00 0.00 F
26
+ HETATM 25 F4 UNL 1 -3.339 -1.965 2.292 1.00 0.00 F
27
+ HETATM 26 N1 UNL 1 0.772 -1.501 0.711 1.00 0.00 N
28
+ HETATM 27 N2 UNL 1 -3.934 -1.274 6.984 1.00 0.00 N
29
+ HETATM 28 N3 UNL 1 -0.009 -3.111 1.961 1.00 0.00 N
30
+ HETATM 29 N4 UNL 1 0.739 -2.811 0.911 1.00 0.00 N
31
+ HETATM 30 O1 UNL 1 2.159 -1.315 -3.016 1.00 0.00 O
32
+ HETATM 31 O2 UNL 1 3.891 -3.335 -3.657 1.00 0.00 O
33
+ HETATM 32 O3 UNL 1 2.812 -2.678 0.007 1.00 0.00 O
34
+ HETATM 33 O4 UNL 1 -0.351 0.456 -1.206 1.00 0.00 O
35
+ HETATM 34 S1 UNL 1 0.659 0.593 -4.077 1.00 0.00 S
36
+ HETATM 35 H1 UNL 1 4.217 -3.486 -1.665 1.00 0.00 H
37
+ HETATM 36 H2 UNL 1 2.468 -3.719 -2.173 1.00 0.00 H
38
+ HETATM 37 H3 UNL 1 -2.614 6.098 -3.059 1.00 0.00 H
39
+ HETATM 38 H4 UNL 1 -1.941 6.040 -1.420 1.00 0.00 H
40
+ HETATM 39 H5 UNL 1 -1.026 6.849 -2.732 1.00 0.00 H
41
+ HETATM 40 H6 UNL 1 0.823 5.474 -3.343 1.00 0.00 H
42
+ HETATM 41 H7 UNL 1 1.763 3.239 -3.986 1.00 0.00 H
43
+ HETATM 42 H8 UNL 1 2.272 0.541 -2.264 1.00 0.00 H
44
+ HETATM 43 H9 UNL 1 4.058 -1.163 -2.389 1.00 0.00 H
45
+ HETATM 44 H10 UNL 1 3.618 -0.851 -0.206 1.00 0.00 H
46
+ HETATM 45 H11 UNL 1 1.672 0.241 0.080 1.00 0.00 H
47
+ HETATM 46 H12 UNL 1 -0.180 0.084 1.816 1.00 0.00 H
48
+ HETATM 47 H13 UNL 1 0.067 -1.520 -1.744 1.00 0.00 H
49
+ HETATM 48 H14 UNL 1 -1.988 1.477 -3.105 1.00 0.00 H
50
+ HETATM 49 H15 UNL 1 -2.898 3.648 -2.471 1.00 0.00 H
51
+ HETATM 50 H16 UNL 1 -3.706 -1.558 7.956 1.00 0.00 H
52
+ HETATM 51 H17 UNL 1 -4.867 -0.838 6.814 1.00 0.00 H
53
+ HETATM 52 H18 UNL 1 3.872 -2.493 -4.178 1.00 0.00 H
54
+ HETATM 53 H19 UNL 1 3.743 -2.890 0.224 1.00 0.00 H
55
+ HETATM 54 H20 UNL 1 -1.273 0.059 -1.306 1.00 0.00 H
56
+ CONECT 1 10 31 35 36
57
+ CONECT 2 13 13 14 28
58
+ CONECT 3 15 15 16 23
59
+ CONECT 4 5 37 38 39
60
+ CONECT 5 6 6 21
61
+ CONECT 6 7 40
62
+ CONECT 7 8 8 41
63
+ CONECT 8 20 34
64
+ CONECT 9 19 30 34 42
65
+ CONECT 10 11 30 43
66
+ CONECT 11 12 32 44
67
+ CONECT 12 19 26 45
68
+ CONECT 13 26 46
69
+ CONECT 14 15 18 18
70
+ CONECT 15 22
71
+ CONECT 16 17 17 27
72
+ CONECT 17 18 24
73
+ CONECT 18 25
74
+ CONECT 19 33 47
75
+ CONECT 20 21 21 48
76
+ CONECT 21 49
77
+ CONECT 26 29
78
+ CONECT 27 50 51
79
+ CONECT 28 29 29
80
+ CONECT 31 52
81
+ CONECT 32 53
82
+ CONECT 33 54
83
+ END
6i78/6i78_ligand.mol2 ADDED
@@ -0,0 +1,133 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Aug 2 16:14:11 2021
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 6i78_ligand
7
+ 57 60 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 C19 -20.3260 8.2530 -1.5500 C.3 1 H5H 0.1452
14
+ 2 C22 -23.5400 7.5720 -1.7670 C.ar 1 H5H -0.0563
15
+ 3 C21 -22.8210 8.5140 -2.4910 C.ar 1 H5H 0.0110
16
+ 4 C16 -20.3950 5.3110 0.4840 C.3 1 H5H 0.0730
17
+ 5 C12 -18.0400 7.5330 -1.5440 C.3 1 H5H 0.1463
18
+ 6 C13 -18.4090 6.4790 -0.5080 C.3 1 H5H 0.1194
19
+ 7 C23 -24.4340 6.7360 -2.4080 C.ar 1 H5H -0.0663
20
+ 8 C15 -19.8950 6.1860 -0.6110 C.3 1 H5H 0.1124
21
+ 9 C10 -15.8670 8.3530 -0.5210 C.2 1 H5H 0.0800
22
+ 10 C01 -9.3640 11.1860 2.3720 C.3 1 H5H 0.0107
23
+ 11 C03 -10.8930 9.6590 0.8850 C.ar 1 H5H 0.1008
24
+ 12 C04 -11.1440 9.8460 -0.4720 C.ar 1 H5H 0.1733
25
+ 13 C06 -12.3180 9.4440 -1.0720 C.ar 1 H5H 0.1530
26
+ 14 C08 -13.3210 8.8110 -0.3650 C.ar 1 H5H 0.0338
27
+ 15 C09 -14.5780 8.3580 -0.9900 C.2 1 H5H 0.0592
28
+ 16 C24 -24.6450 6.8180 -3.7790 C.ar 1 H5H -0.0527
29
+ 17 C25 -25.6060 5.8910 -4.4740 C.3 1 H5H -0.0343
30
+ 18 C26 -23.9280 7.7740 -4.4890 C.ar 1 H5H -0.0663
31
+ 19 C27 -23.0230 8.6110 -3.8610 C.ar 1 H5H -0.0563
32
+ 20 C28 -18.9060 8.8130 -1.4700 C.3 1 H5H 0.1284
33
+ 21 C32 -13.0800 8.6160 0.9810 C.ar 1 H5H 0.1530
34
+ 22 C34 -11.9210 9.0410 1.5880 C.ar 1 H5H 0.1733
35
+ 23 F05 -10.2120 10.4260 -1.2460 F 1 H5H -0.1987
36
+ 24 F07 -12.4910 9.6480 -2.3850 F 1 H5H -0.1935
37
+ 25 F33 -14.0170 8.0210 1.7200 F 1 H5H -0.1935
38
+ 26 F35 -11.8280 8.8910 2.9090 F 1 H5H -0.1987
39
+ 27 N02 -9.6330 10.0400 1.5190 N.pl3 1 H5H -0.3281
40
+ 28 N11 -16.5950 7.8070 -1.5060 N.pl3 1 H5H -0.1636
41
+ 29 N30 -15.8170 7.4830 -2.5610 N.2 1 H5H -0.0938
42
+ 30 N31 -14.5920 7.8220 -2.2440 N.2 1 H5H -0.2223
43
+ 31 O14 -18.1310 6.9700 0.7890 O.3 1 H5H -0.3857
44
+ 32 O17 -21.7500 5.0570 0.2490 O.3 1 H5H -0.3924
45
+ 33 O18 -20.5870 7.4240 -0.4410 O.3 1 H5H -0.3530
46
+ 34 O29 -18.6430 9.6180 -2.6070 O.3 1 H5H -0.3848
47
+ 35 S20 -21.6210 9.5010 -1.6260 S.3 1 H5H -0.0726
48
+ 36 H1 -20.3887 7.6469 -2.4658 H 1 H5H 0.0764
49
+ 37 H2 -23.3993 7.4923 -0.6951 H 1 H5H 0.0548
50
+ 38 H3 -20.2727 5.8180 1.4525 H 1 H5H 0.0584
51
+ 39 H4 -19.8337 4.3650 0.4919 H 1 H5H 0.0584
52
+ 40 H5 -18.2475 7.0868 -2.5278 H 1 H5H 0.0744
53
+ 41 H6 -17.8320 5.5604 -0.6902 H 1 H5H 0.0654
54
+ 42 H7 -24.9820 6.0011 -1.8295 H 1 H5H 0.0540
55
+ 43 H8 -20.1171 5.7341 -1.5890 H 1 H5H 0.0646
56
+ 44 H9 -16.2224 8.7143 0.4429 H 1 H5H 0.1012
57
+ 45 H10 -8.3081 11.1740 2.6800 H 1 H5H 0.0472
58
+ 46 H11 -10.0065 11.1384 3.2636 H 1 H5H 0.0472
59
+ 47 H12 -9.5738 12.1128 1.8179 H 1 H5H 0.0472
60
+ 48 H13 -25.6249 6.1215 -5.5494 H 1 H5H 0.0378
61
+ 49 H14 -26.6134 6.0240 -4.0527 H 1 H5H 0.0378
62
+ 50 H15 -25.2819 4.8500 -4.3279 H 1 H5H 0.0378
63
+ 51 H16 -24.0813 7.8657 -5.5582 H 1 H5H 0.0540
64
+ 52 H17 -22.4711 9.3432 -4.4392 H 1 H5H 0.0548
65
+ 53 H18 -18.7351 9.3792 -0.5425 H 1 H5H 0.0664
66
+ 54 H19 -8.8330 9.4169 1.3385 H 1 H5H 0.1726
67
+ 55 H20 -17.2024 7.1565 0.8635 H 1 H5H 0.2100
68
+ 56 H21 -22.2280 5.8779 0.2399 H 1 H5H 0.2095
69
+ 57 H22 -17.7230 9.8545 -2.6202 H 1 H5H 0.2101
70
+ @<TRIPOS>BOND
71
+ 1 20 1 1
72
+ 2 1 33 1
73
+ 3 1 35 1
74
+ 4 3 2 ar
75
+ 5 2 7 ar
76
+ 6 3 19 ar
77
+ 7 35 3 1
78
+ 8 8 4 1
79
+ 9 4 32 1
80
+ 10 5 6 1
81
+ 11 5 20 1
82
+ 12 28 5 1
83
+ 13 6 8 1
84
+ 14 6 31 1
85
+ 15 7 16 ar
86
+ 16 8 33 1
87
+ 17 15 9 2
88
+ 18 9 28 1
89
+ 19 27 10 1
90
+ 20 12 11 ar
91
+ 21 11 22 ar
92
+ 22 11 27 1
93
+ 23 13 12 ar
94
+ 24 12 23 1
95
+ 25 14 13 ar
96
+ 26 13 24 1
97
+ 27 14 15 1
98
+ 28 14 21 ar
99
+ 29 15 30 1
100
+ 30 16 17 1
101
+ 31 16 18 ar
102
+ 32 18 19 ar
103
+ 33 20 34 1
104
+ 34 21 22 ar
105
+ 35 21 25 1
106
+ 36 22 26 1
107
+ 37 28 29 1
108
+ 38 29 30 2
109
+ 39 1 36 1
110
+ 40 2 37 1
111
+ 41 4 38 1
112
+ 42 4 39 1
113
+ 43 5 40 1
114
+ 44 6 41 1
115
+ 45 7 42 1
116
+ 46 8 43 1
117
+ 47 9 44 1
118
+ 48 10 45 1
119
+ 49 10 46 1
120
+ 50 10 47 1
121
+ 51 17 48 1
122
+ 52 17 49 1
123
+ 53 17 50 1
124
+ 54 18 51 1
125
+ 55 19 52 1
126
+ 56 20 53 1
127
+ 57 27 54 1
128
+ 58 31 55 1
129
+ 59 32 56 1
130
+ 60 34 57 1
131
+ @<TRIPOS>SUBSTRUCTURE
132
+ 1 H5H 1
133
+
6i78/6i78_ligand.sdf ADDED
@@ -0,0 +1,123 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ 6i78_ligand
2
+ -I-interpret-
3
+
4
+ 57 60 0 0 0 0 0 0 0 0999 V2000
5
+ -20.3260 8.2530 -1.5500 C 0 0 0 0 0
6
+ -23.5400 7.5720 -1.7670 C 0 0 0 0 0
7
+ -22.8210 8.5140 -2.4910 C 0 0 0 0 0
8
+ -20.3950 5.3110 0.4840 C 0 0 0 0 0
9
+ -18.0400 7.5330 -1.5440 C 0 0 0 0 0
10
+ -18.4090 6.4790 -0.5080 C 0 0 0 0 0
11
+ -24.4340 6.7360 -2.4080 C 0 0 0 0 0
12
+ -19.8950 6.1860 -0.6110 C 0 0 0 0 0
13
+ -15.8670 8.3530 -0.5210 C 0 0 0 0 0
14
+ -9.3640 11.1860 2.3720 C 0 0 0 0 0
15
+ -10.8930 9.6590 0.8850 C 0 0 0 0 0
16
+ -11.1440 9.8460 -0.4720 C 0 0 0 0 0
17
+ -12.3180 9.4440 -1.0720 C 0 0 0 0 0
18
+ -13.3210 8.8110 -0.3650 C 0 0 0 0 0
19
+ -14.5780 8.3580 -0.9900 C 0 0 0 0 0
20
+ -24.6450 6.8180 -3.7790 C 0 0 0 0 0
21
+ -25.6060 5.8910 -4.4740 C 0 0 0 0 0
22
+ -23.9280 7.7740 -4.4890 C 0 0 0 0 0
23
+ -23.0230 8.6110 -3.8610 C 0 0 0 0 0
24
+ -18.9060 8.8130 -1.4700 C 0 0 0 0 0
25
+ -13.0800 8.6160 0.9810 C 0 0 0 0 0
26
+ -11.9210 9.0410 1.5880 C 0 0 0 0 0
27
+ -10.2120 10.4260 -1.2460 F 0 0 0 0 0
28
+ -12.4910 9.6480 -2.3850 F 0 0 0 0 0
29
+ -14.0170 8.0210 1.7200 F 0 0 0 0 0
30
+ -11.8280 8.8910 2.9090 F 0 0 0 0 0
31
+ -9.6330 10.0400 1.5190 N 0 0 0 0 0
32
+ -16.5950 7.8070 -1.5060 N 0 0 0 0 0
33
+ -15.8170 7.4830 -2.5610 N 0 0 0 0 0
34
+ -14.5920 7.8220 -2.2440 N 0 0 0 0 0
35
+ -18.1310 6.9700 0.7890 O 0 0 0 0 0
36
+ -21.7500 5.0570 0.2490 O 0 0 0 0 0
37
+ -20.5870 7.4240 -0.4410 O 0 0 0 0 0
38
+ -18.6430 9.6180 -2.6070 O 0 0 0 0 0
39
+ -21.6210 9.5010 -1.6260 S 0 0 0 0 0
40
+ -20.3546 7.6985 -2.4880 H 0 0 0 0 0
41
+ -23.3986 7.4919 -0.6892 H 0 0 0 0 0
42
+ -20.2655 5.8027 1.4481 H 0 0 0 0 0
43
+ -19.8346 4.3763 0.5051 H 0 0 0 0 0
44
+ -18.2741 7.1152 -2.5232 H 0 0 0 0 0
45
+ -17.8307 5.5730 -0.6890 H 0 0 0 0 0
46
+ -24.9851 5.9970 -1.8263 H 0 0 0 0 0
47
+ -20.0597 5.6955 -1.5704 H 0 0 0 0 0
48
+ -16.2227 8.7147 0.4438 H 0 0 0 0 0
49
+ -9.5723 12.1036 1.8219 H 0 0 0 0 0
50
+ -10.0013 11.1376 3.2550 H 0 0 0 0 0
51
+ -8.3175 11.1730 2.6765 H 0 0 0 0 0
52
+ -25.2838 4.8599 -4.3284 H 0 0 0 0 0
53
+ -26.6037 6.0238 -4.0557 H 0 0 0 0 0
54
+ -25.6239 6.1204 -5.5394 H 0 0 0 0 0
55
+ -24.0822 7.8662 -5.5641 H 0 0 0 0 0
56
+ -22.4681 9.3473 -4.4424 H 0 0 0 0 0
57
+ -18.7261 9.4258 -0.5867 H 0 0 0 0 0
58
+ -8.8407 9.4229 1.3402 H 0 0 0 0 0
59
+ -17.1927 7.1585 0.8643 H 0 0 0 0 0
60
+ -22.0941 4.4927 0.9453 H 0 0 0 0 0
61
+ -19.1785 10.4137 -2.5651 H 0 0 0 0 0
62
+ 20 1 1 0 0 0
63
+ 1 33 1 0 0 0
64
+ 1 35 1 0 0 0
65
+ 3 2 4 0 0 0
66
+ 2 7 4 0 0 0
67
+ 3 19 4 0 0 0
68
+ 35 3 1 0 0 0
69
+ 8 4 1 0 0 0
70
+ 4 32 1 0 0 0
71
+ 5 6 1 0 0 0
72
+ 5 20 1 0 0 0
73
+ 28 5 1 0 0 0
74
+ 6 8 1 0 0 0
75
+ 6 31 1 0 0 0
76
+ 7 16 4 0 0 0
77
+ 8 33 1 0 0 0
78
+ 15 9 4 0 0 0
79
+ 9 28 4 0 0 0
80
+ 27 10 1 0 0 0
81
+ 12 11 4 0 0 0
82
+ 11 22 4 0 0 0
83
+ 11 27 1 0 0 0
84
+ 13 12 4 0 0 0
85
+ 12 23 1 0 0 0
86
+ 14 13 4 0 0 0
87
+ 13 24 1 0 0 0
88
+ 14 15 1 0 0 0
89
+ 14 21 4 0 0 0
90
+ 15 30 4 0 0 0
91
+ 16 17 1 0 0 0
92
+ 16 18 4 0 0 0
93
+ 18 19 4 0 0 0
94
+ 20 34 1 0 0 0
95
+ 21 22 4 0 0 0
96
+ 21 25 1 0 0 0
97
+ 22 26 1 0 0 0
98
+ 28 29 4 0 0 0
99
+ 29 30 4 0 0 0
100
+ 1 36 1 0 0 0
101
+ 2 37 1 0 0 0
102
+ 4 38 1 0 0 0
103
+ 4 39 1 0 0 0
104
+ 5 40 1 0 0 0
105
+ 6 41 1 0 0 0
106
+ 7 42 1 0 0 0
107
+ 8 43 1 0 0 0
108
+ 9 44 1 0 0 0
109
+ 10 45 1 0 0 0
110
+ 10 46 1 0 0 0
111
+ 10 47 1 0 0 0
112
+ 17 48 1 0 0 0
113
+ 17 49 1 0 0 0
114
+ 17 50 1 0 0 0
115
+ 18 51 1 0 0 0
116
+ 19 52 1 0 0 0
117
+ 20 53 1 0 0 0
118
+ 27 54 1 0 0 0
119
+ 31 55 1 0 0 0
120
+ 32 56 1 0 0 0
121
+ 34 57 1 0 0 0
122
+ M END
123
+ $$$$
6i78/6i78_protein_alphafold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1111 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-08-19
2
+ ATOM 1 N PRO A 1 6.545 5.171 10.329 1.00 0.00 N
3
+ ATOM 2 CA PRO A 1 5.141 5.276 9.923 1.00 0.00 C
4
+ ATOM 3 C PRO A 1 4.920 4.906 8.459 1.00 0.00 C
5
+ ATOM 4 CB PRO A 1 4.813 6.751 10.169 1.00 0.00 C
6
+ ATOM 5 O PRO A 1 5.790 5.150 7.619 1.00 0.00 O
7
+ ATOM 6 CG PRO A 1 6.136 7.400 10.417 1.00 0.00 C
8
+ ATOM 7 CD PRO A 1 7.162 6.326 10.632 1.00 0.00 C
9
+ ATOM 8 N LEU A 2 3.844 4.215 8.112 1.00 0.00 N
10
+ ATOM 9 CA LEU A 2 3.479 3.915 6.732 1.00 0.00 C
11
+ ATOM 10 C LEU A 2 2.868 5.138 6.054 1.00 0.00 C
12
+ ATOM 11 CB LEU A 2 2.496 2.743 6.679 1.00 0.00 C
13
+ ATOM 12 O LEU A 2 2.150 5.912 6.691 1.00 0.00 O
14
+ ATOM 13 CG LEU A 2 2.990 1.418 7.264 1.00 0.00 C
15
+ ATOM 14 CD1 LEU A 2 1.867 0.386 7.259 1.00 0.00 C
16
+ ATOM 15 CD2 LEU A 2 4.196 0.906 6.485 1.00 0.00 C
17
+ ATOM 16 N ILE A 3 3.119 5.278 4.820 1.00 0.00 N
18
+ ATOM 17 CA ILE A 3 2.635 6.444 4.090 1.00 0.00 C
19
+ ATOM 18 C ILE A 3 1.204 6.201 3.619 1.00 0.00 C
20
+ ATOM 19 CB ILE A 3 3.547 6.776 2.888 1.00 0.00 C
21
+ ATOM 20 O ILE A 3 0.916 5.181 2.989 1.00 0.00 O
22
+ ATOM 21 CG1 ILE A 3 4.971 7.082 3.365 1.00 0.00 C
23
+ ATOM 22 CG2 ILE A 3 2.975 7.948 2.083 1.00 0.00 C
24
+ ATOM 23 CD1 ILE A 3 5.985 7.219 2.238 1.00 0.00 C
25
+ ATOM 24 N VAL A 4 0.324 7.147 3.807 1.00 0.00 N
26
+ ATOM 25 CA VAL A 4 -1.078 7.100 3.403 1.00 0.00 C
27
+ ATOM 26 C VAL A 4 -1.303 8.019 2.205 1.00 0.00 C
28
+ ATOM 27 CB VAL A 4 -2.016 7.499 4.565 1.00 0.00 C
29
+ ATOM 28 O VAL A 4 -0.821 9.154 2.186 1.00 0.00 O
30
+ ATOM 29 CG1 VAL A 4 -3.469 7.544 4.094 1.00 0.00 C
31
+ ATOM 30 CG2 VAL A 4 -1.860 6.528 5.733 1.00 0.00 C
32
+ ATOM 31 N PRO A 5 -1.942 7.568 1.135 1.00 0.00 N
33
+ ATOM 32 CA PRO A 5 -2.677 6.307 1.018 1.00 0.00 C
34
+ ATOM 33 C PRO A 5 -1.755 5.091 0.964 1.00 0.00 C
35
+ ATOM 34 CB PRO A 5 -3.446 6.467 -0.296 1.00 0.00 C
36
+ ATOM 35 O PRO A 5 -0.645 5.175 0.433 1.00 0.00 O
37
+ ATOM 36 CG PRO A 5 -2.620 7.408 -1.110 1.00 0.00 C
38
+ ATOM 37 CD PRO A 5 -1.925 8.361 -0.179 1.00 0.00 C
39
+ ATOM 38 N TYR A 6 -2.220 4.024 1.607 1.00 0.00 N
40
+ ATOM 39 CA TYR A 6 -1.479 2.772 1.719 1.00 0.00 C
41
+ ATOM 40 C TYR A 6 -2.265 1.617 1.111 1.00 0.00 C
42
+ ATOM 41 CB TYR A 6 -1.154 2.468 3.185 1.00 0.00 C
43
+ ATOM 42 O TYR A 6 -3.489 1.548 1.254 1.00 0.00 O
44
+ ATOM 43 CG TYR A 6 -0.356 1.201 3.379 1.00 0.00 C
45
+ ATOM 44 CD1 TYR A 6 -0.977 0.020 3.780 1.00 0.00 C
46
+ ATOM 45 CD2 TYR A 6 1.017 1.184 3.165 1.00 0.00 C
47
+ ATOM 46 CE1 TYR A 6 -0.246 -1.149 3.962 1.00 0.00 C
48
+ ATOM 47 CE2 TYR A 6 1.758 0.020 3.344 1.00 0.00 C
49
+ ATOM 48 OH TYR A 6 1.847 -2.294 3.922 1.00 0.00 O
50
+ ATOM 49 CZ TYR A 6 1.118 -1.140 3.742 1.00 0.00 C
51
+ ATOM 50 N ASN A 7 -1.563 0.671 0.447 1.00 0.00 N
52
+ ATOM 51 CA ASN A 7 -2.147 -0.545 -0.109 1.00 0.00 C
53
+ ATOM 52 C ASN A 7 -1.545 -1.796 0.524 1.00 0.00 C
54
+ ATOM 53 CB ASN A 7 -1.969 -0.581 -1.628 1.00 0.00 C
55
+ ATOM 54 O ASN A 7 -0.352 -2.063 0.370 1.00 0.00 O
56
+ ATOM 55 CG ASN A 7 -2.820 0.452 -2.341 1.00 0.00 C
57
+ ATOM 56 ND2 ASN A 7 -2.175 1.333 -3.096 1.00 0.00 N
58
+ ATOM 57 OD1 ASN A 7 -4.047 0.456 -2.213 1.00 0.00 O
59
+ ATOM 58 N LEU A 8 -2.376 -2.523 1.192 1.00 0.00 N
60
+ ATOM 59 CA LEU A 8 -2.012 -3.852 1.669 1.00 0.00 C
61
+ ATOM 60 C LEU A 8 -2.393 -4.920 0.649 1.00 0.00 C
62
+ ATOM 61 CB LEU A 8 -2.689 -4.145 3.010 1.00 0.00 C
63
+ ATOM 62 O LEU A 8 -3.579 -5.196 0.448 1.00 0.00 O
64
+ ATOM 63 CG LEU A 8 -2.380 -5.501 3.645 1.00 0.00 C
65
+ ATOM 64 CD1 LEU A 8 -0.892 -5.610 3.965 1.00 0.00 C
66
+ ATOM 65 CD2 LEU A 8 -3.219 -5.708 4.901 1.00 0.00 C
67
+ ATOM 66 N PRO A 9 -1.395 -5.566 0.023 1.00 0.00 N
68
+ ATOM 67 CA PRO A 9 -1.716 -6.678 -0.874 1.00 0.00 C
69
+ ATOM 68 C PRO A 9 -2.251 -7.900 -0.132 1.00 0.00 C
70
+ ATOM 69 CB PRO A 9 -0.374 -6.990 -1.542 1.00 0.00 C
71
+ ATOM 70 O PRO A 9 -1.784 -8.214 0.966 1.00 0.00 O
72
+ ATOM 71 CG PRO A 9 0.657 -6.568 -0.544 1.00 0.00 C
73
+ ATOM 72 CD PRO A 9 0.097 -5.437 0.270 1.00 0.00 C
74
+ ATOM 73 N LEU A 10 -3.212 -8.530 -0.683 1.00 0.00 N
75
+ ATOM 74 CA LEU A 10 -3.802 -9.773 -0.199 1.00 0.00 C
76
+ ATOM 75 C LEU A 10 -3.671 -10.879 -1.242 1.00 0.00 C
77
+ ATOM 76 CB LEU A 10 -5.276 -9.563 0.157 1.00 0.00 C
78
+ ATOM 77 O LEU A 10 -4.661 -11.268 -1.867 1.00 0.00 O
79
+ ATOM 78 CG LEU A 10 -5.576 -8.467 1.181 1.00 0.00 C
80
+ ATOM 79 CD1 LEU A 10 -7.079 -8.228 1.277 1.00 0.00 C
81
+ ATOM 80 CD2 LEU A 10 -5.001 -8.837 2.545 1.00 0.00 C
82
+ ATOM 81 N PRO A 11 -2.485 -11.427 -1.258 1.00 0.00 N
83
+ ATOM 82 CA PRO A 11 -2.263 -12.453 -2.281 1.00 0.00 C
84
+ ATOM 83 C PRO A 11 -3.201 -13.648 -2.132 1.00 0.00 C
85
+ ATOM 84 CB PRO A 11 -0.808 -12.869 -2.051 1.00 0.00 C
86
+ ATOM 85 O PRO A 11 -3.366 -14.175 -1.028 1.00 0.00 O
87
+ ATOM 86 CG PRO A 11 -0.486 -12.392 -0.671 1.00 0.00 C
88
+ ATOM 87 CD PRO A 11 -1.498 -11.354 -0.279 1.00 0.00 C
89
+ ATOM 88 N GLY A 12 -3.935 -14.012 -3.061 1.00 0.00 N
90
+ ATOM 89 CA GLY A 12 -4.893 -15.105 -3.047 1.00 0.00 C
91
+ ATOM 90 C GLY A 12 -6.282 -14.677 -2.611 1.00 0.00 C
92
+ ATOM 91 O GLY A 12 -7.177 -15.511 -2.464 1.00 0.00 O
93
+ ATOM 92 N GLY A 13 -6.367 -13.452 -2.333 1.00 0.00 N
94
+ ATOM 93 CA GLY A 13 -7.631 -12.880 -1.897 1.00 0.00 C
95
+ ATOM 94 C GLY A 13 -7.889 -13.062 -0.414 1.00 0.00 C
96
+ ATOM 95 O GLY A 13 -7.000 -13.482 0.329 1.00 0.00 O
97
+ ATOM 96 N VAL A 14 -9.125 -12.621 0.026 1.00 0.00 N
98
+ ATOM 97 CA VAL A 14 -9.505 -12.860 1.414 1.00 0.00 C
99
+ ATOM 98 C VAL A 14 -10.189 -14.220 1.536 1.00 0.00 C
100
+ ATOM 99 CB VAL A 14 -10.434 -11.747 1.947 1.00 0.00 C
101
+ ATOM 100 O VAL A 14 -10.879 -14.660 0.613 1.00 0.00 O
102
+ ATOM 101 CG1 VAL A 14 -9.728 -10.393 1.915 1.00 0.00 C
103
+ ATOM 102 CG2 VAL A 14 -11.728 -11.699 1.137 1.00 0.00 C
104
+ ATOM 103 N VAL A 15 -10.016 -14.854 2.704 1.00 0.00 N
105
+ ATOM 104 CA VAL A 15 -10.626 -16.148 2.995 1.00 0.00 C
106
+ ATOM 105 C VAL A 15 -11.230 -16.131 4.396 1.00 0.00 C
107
+ ATOM 106 CB VAL A 15 -9.603 -17.299 2.867 1.00 0.00 C
108
+ ATOM 107 O VAL A 15 -10.789 -15.370 5.261 1.00 0.00 O
109
+ ATOM 108 CG1 VAL A 15 -9.129 -17.444 1.423 1.00 0.00 C
110
+ ATOM 109 CG2 VAL A 15 -8.417 -17.063 3.801 1.00 0.00 C
111
+ ATOM 110 N PRO A 16 -12.304 -16.950 4.614 1.00 0.00 N
112
+ ATOM 111 CA PRO A 16 -12.845 -17.016 5.973 1.00 0.00 C
113
+ ATOM 112 C PRO A 16 -11.764 -17.235 7.029 1.00 0.00 C
114
+ ATOM 113 CB PRO A 16 -13.801 -18.211 5.914 1.00 0.00 C
115
+ ATOM 114 O PRO A 16 -10.826 -18.006 6.808 1.00 0.00 O
116
+ ATOM 115 CG PRO A 16 -14.289 -18.240 4.502 1.00 0.00 C
117
+ ATOM 116 CD PRO A 16 -13.147 -17.886 3.594 1.00 0.00 C
118
+ ATOM 117 N ARG A 17 -11.862 -16.589 8.124 1.00 0.00 N
119
+ ATOM 118 CA ARG A 17 -11.002 -16.634 9.302 1.00 0.00 C
120
+ ATOM 119 C ARG A 17 -9.730 -15.823 9.083 1.00 0.00 C
121
+ ATOM 120 CB ARG A 17 -10.648 -18.081 9.654 1.00 0.00 C
122
+ ATOM 121 O ARG A 17 -8.828 -15.833 9.924 1.00 0.00 O
123
+ ATOM 122 CG ARG A 17 -11.848 -18.938 10.020 1.00 0.00 C
124
+ ATOM 123 CD ARG A 17 -11.427 -20.275 10.615 1.00 0.00 C
125
+ ATOM 124 NE ARG A 17 -10.593 -20.098 11.799 1.00 0.00 N
126
+ ATOM 125 NH1 ARG A 17 -11.975 -21.302 13.206 1.00 0.00 N
127
+ ATOM 126 NH2 ARG A 17 -10.042 -20.369 14.013 1.00 0.00 N
128
+ ATOM 127 CZ ARG A 17 -10.872 -20.590 13.004 1.00 0.00 C
129
+ ATOM 128 N MET A 18 -9.630 -15.157 8.023 1.00 0.00 N
130
+ ATOM 129 CA MET A 18 -8.596 -14.136 7.877 1.00 0.00 C
131
+ ATOM 130 C MET A 18 -8.920 -12.909 8.722 1.00 0.00 C
132
+ ATOM 131 CB MET A 18 -8.440 -13.735 6.409 1.00 0.00 C
133
+ ATOM 132 O MET A 18 -10.021 -12.362 8.634 1.00 0.00 O
134
+ ATOM 133 CG MET A 18 -7.314 -12.746 6.160 1.00 0.00 C
135
+ ATOM 134 SD MET A 18 -7.181 -12.259 4.396 1.00 0.00 S
136
+ ATOM 135 CE MET A 18 -6.469 -13.775 3.699 1.00 0.00 C
137
+ ATOM 136 N LEU A 19 -7.945 -12.516 9.561 1.00 0.00 N
138
+ ATOM 137 CA LEU A 19 -8.044 -11.327 10.401 1.00 0.00 C
139
+ ATOM 138 C LEU A 19 -7.096 -10.236 9.913 1.00 0.00 C
140
+ ATOM 139 CB LEU A 19 -7.734 -11.674 11.860 1.00 0.00 C
141
+ ATOM 140 O LEU A 19 -5.881 -10.437 9.872 1.00 0.00 O
142
+ ATOM 141 CG LEU A 19 -7.827 -10.524 12.864 1.00 0.00 C
143
+ ATOM 142 CD1 LEU A 19 -9.269 -10.040 12.986 1.00 0.00 C
144
+ ATOM 143 CD2 LEU A 19 -7.286 -10.956 14.223 1.00 0.00 C
145
+ ATOM 144 N ILE A 20 -7.606 -9.101 9.550 1.00 0.00 N
146
+ ATOM 145 CA ILE A 20 -6.825 -7.927 9.175 1.00 0.00 C
147
+ ATOM 146 C ILE A 20 -6.756 -6.957 10.353 1.00 0.00 C
148
+ ATOM 147 CB ILE A 20 -7.422 -7.224 7.935 1.00 0.00 C
149
+ ATOM 148 O ILE A 20 -7.779 -6.644 10.967 1.00 0.00 O
150
+ ATOM 149 CG1 ILE A 20 -7.468 -8.190 6.745 1.00 0.00 C
151
+ ATOM 150 CG2 ILE A 20 -6.620 -5.966 7.589 1.00 0.00 C
152
+ ATOM 151 CD1 ILE A 20 -8.819 -8.863 6.546 1.00 0.00 C
153
+ ATOM 152 N THR A 21 -5.567 -6.506 10.683 1.00 0.00 N
154
+ ATOM 153 CA THR A 21 -5.340 -5.577 11.784 1.00 0.00 C
155
+ ATOM 154 C THR A 21 -4.686 -4.292 11.281 1.00 0.00 C
156
+ ATOM 155 CB THR A 21 -4.460 -6.210 12.878 1.00 0.00 C
157
+ ATOM 156 O THR A 21 -3.670 -4.339 10.585 1.00 0.00 O
158
+ ATOM 157 CG2 THR A 21 -4.327 -5.283 14.082 1.00 0.00 C
159
+ ATOM 158 OG1 THR A 21 -5.050 -7.445 13.302 1.00 0.00 O
160
+ ATOM 159 N ILE A 22 -5.300 -3.167 11.606 1.00 0.00 N
161
+ ATOM 160 CA ILE A 22 -4.807 -1.838 11.262 1.00 0.00 C
162
+ ATOM 161 C ILE A 22 -4.576 -1.028 12.536 1.00 0.00 C
163
+ ATOM 162 CB ILE A 22 -5.786 -1.095 10.326 1.00 0.00 C
164
+ ATOM 163 O ILE A 22 -5.490 -0.862 13.348 1.00 0.00 O
165
+ ATOM 164 CG1 ILE A 22 -6.021 -1.907 9.047 1.00 0.00 C
166
+ ATOM 165 CG2 ILE A 22 -5.263 0.306 9.998 1.00 0.00 C
167
+ ATOM 166 CD1 ILE A 22 -7.411 -1.732 8.449 1.00 0.00 C
168
+ ATOM 167 N LEU A 23 -3.394 -0.559 12.739 1.00 0.00 N
169
+ ATOM 168 CA LEU A 23 -3.007 0.306 13.849 1.00 0.00 C
170
+ ATOM 169 C LEU A 23 -2.625 1.694 13.347 1.00 0.00 C
171
+ ATOM 170 CB LEU A 23 -1.841 -0.309 14.625 1.00 0.00 C
172
+ ATOM 171 O LEU A 23 -1.908 1.825 12.352 1.00 0.00 O
173
+ ATOM 172 CG LEU A 23 -2.070 -1.706 15.202 1.00 0.00 C
174
+ ATOM 173 CD1 LEU A 23 -0.821 -2.192 15.928 1.00 0.00 C
175
+ ATOM 174 CD2 LEU A 23 -3.273 -1.706 16.140 1.00 0.00 C
176
+ ATOM 175 N GLY A 24 -3.096 2.673 14.030 1.00 0.00 N
177
+ ATOM 176 CA GLY A 24 -2.758 4.044 13.682 1.00 0.00 C
178
+ ATOM 177 C GLY A 24 -3.240 5.056 14.704 1.00 0.00 C
179
+ ATOM 178 O GLY A 24 -3.695 4.683 15.788 1.00 0.00 O
180
+ ATOM 179 N THR A 25 -3.092 6.356 14.344 1.00 0.00 N
181
+ ATOM 180 CA THR A 25 -3.607 7.493 15.098 1.00 0.00 C
182
+ ATOM 181 C THR A 25 -4.467 8.387 14.207 1.00 0.00 C
183
+ ATOM 182 CB THR A 25 -2.464 8.322 15.709 1.00 0.00 C
184
+ ATOM 183 O THR A 25 -4.098 8.675 13.068 1.00 0.00 O
185
+ ATOM 184 CG2 THR A 25 -3.006 9.453 16.577 1.00 0.00 C
186
+ ATOM 185 OG1 THR A 25 -1.640 7.470 16.514 1.00 0.00 O
187
+ ATOM 186 N VAL A 26 -5.622 8.733 14.762 1.00 0.00 N
188
+ ATOM 187 CA VAL A 26 -6.447 9.707 14.055 1.00 0.00 C
189
+ ATOM 188 C VAL A 26 -5.773 11.077 14.092 1.00 0.00 C
190
+ ATOM 189 CB VAL A 26 -7.866 9.794 14.658 1.00 0.00 C
191
+ ATOM 190 O VAL A 26 -5.401 11.564 15.162 1.00 0.00 O
192
+ ATOM 191 CG1 VAL A 26 -8.714 10.813 13.898 1.00 0.00 C
193
+ ATOM 192 CG2 VAL A 26 -8.536 8.421 14.645 1.00 0.00 C
194
+ ATOM 193 N LYS A 27 -5.550 11.718 12.888 1.00 0.00 N
195
+ ATOM 194 CA LYS A 27 -4.933 13.041 12.870 1.00 0.00 C
196
+ ATOM 195 C LYS A 27 -5.816 14.069 13.572 1.00 0.00 C
197
+ ATOM 196 CB LYS A 27 -4.655 13.483 11.433 1.00 0.00 C
198
+ ATOM 197 O LYS A 27 -7.043 13.946 13.571 1.00 0.00 O
199
+ ATOM 198 CG LYS A 27 -3.521 12.724 10.759 1.00 0.00 C
200
+ ATOM 199 CD LYS A 27 -3.301 13.200 9.329 1.00 0.00 C
201
+ ATOM 200 CE LYS A 27 -2.162 12.447 8.657 1.00 0.00 C
202
+ ATOM 201 NZ LYS A 27 -2.015 12.831 7.221 1.00 0.00 N
203
+ ATOM 202 N PRO A 28 -5.112 15.115 14.107 1.00 0.00 N
204
+ ATOM 203 CA PRO A 28 -5.925 16.229 14.604 1.00 0.00 C
205
+ ATOM 204 C PRO A 28 -6.825 16.829 13.527 1.00 0.00 C
206
+ ATOM 205 CB PRO A 28 -4.881 17.245 15.074 1.00 0.00 C
207
+ ATOM 206 O PRO A 28 -6.416 16.944 12.369 1.00 0.00 O
208
+ ATOM 207 CG PRO A 28 -3.637 16.445 15.285 1.00 0.00 C
209
+ ATOM 208 CD PRO A 28 -3.612 15.327 14.282 1.00 0.00 C
210
+ ATOM 209 N ASN A 29 -8.032 17.126 13.674 1.00 0.00 N
211
+ ATOM 210 CA ASN A 29 -9.022 17.726 12.788 1.00 0.00 C
212
+ ATOM 211 C ASN A 29 -9.399 16.784 11.648 1.00 0.00 C
213
+ ATOM 212 CB ASN A 29 -8.510 19.055 12.230 1.00 0.00 C
214
+ ATOM 213 O ASN A 29 -9.595 17.222 10.513 1.00 0.00 O
215
+ ATOM 214 CG ASN A 29 -8.179 20.056 13.320 1.00 0.00 C
216
+ ATOM 215 ND2 ASN A 29 -7.124 20.835 13.110 1.00 0.00 N
217
+ ATOM 216 OD1 ASN A 29 -8.868 20.130 14.342 1.00 0.00 O
218
+ ATOM 217 N ALA A 30 -9.232 15.513 11.864 1.00 0.00 N
219
+ ATOM 218 CA ALA A 30 -9.603 14.505 10.874 1.00 0.00 C
220
+ ATOM 219 C ALA A 30 -11.014 14.747 10.348 1.00 0.00 C
221
+ ATOM 220 CB ALA A 30 -9.494 13.105 11.472 1.00 0.00 C
222
+ ATOM 221 O ALA A 30 -11.912 15.119 11.108 1.00 0.00 O
223
+ ATOM 222 N ASN A 31 -11.198 14.494 9.073 1.00 0.00 N
224
+ ATOM 223 CA ASN A 31 -12.523 14.543 8.465 1.00 0.00 C
225
+ ATOM 224 C ASN A 31 -13.027 13.148 8.104 1.00 0.00 C
226
+ ATOM 225 CB ASN A 31 -12.513 15.441 7.226 1.00 0.00 C
227
+ ATOM 226 O ASN A 31 -14.211 12.850 8.268 1.00 0.00 O
228
+ ATOM 227 CG ASN A 31 -13.903 15.868 6.803 1.00 0.00 C
229
+ ATOM 228 ND2 ASN A 31 -14.032 16.326 5.563 1.00 0.00 N
230
+ ATOM 229 OD1 ASN A 31 -14.855 15.788 7.583 1.00 0.00 O
231
+ ATOM 230 N ARG A 32 -12.161 12.322 7.587 1.00 0.00 N
232
+ ATOM 231 CA ARG A 32 -12.619 10.998 7.178 1.00 0.00 C
233
+ ATOM 232 C ARG A 32 -11.463 10.004 7.149 1.00 0.00 C
234
+ ATOM 233 CB ARG A 32 -13.290 11.061 5.805 1.00 0.00 C
235
+ ATOM 234 O ARG A 32 -10.317 10.383 6.898 1.00 0.00 O
236
+ ATOM 235 CG ARG A 32 -12.332 11.370 4.665 1.00 0.00 C
237
+ ATOM 236 CD ARG A 32 -13.051 11.423 3.323 1.00 0.00 C
238
+ ATOM 237 NE ARG A 32 -12.126 11.702 2.228 1.00 0.00 N
239
+ ATOM 238 NH1 ARG A 32 -13.754 11.742 0.590 1.00 0.00 N
240
+ ATOM 239 NH2 ARG A 32 -11.558 12.099 0.038 1.00 0.00 N
241
+ ATOM 240 CZ ARG A 32 -12.482 11.847 0.954 1.00 0.00 C
242
+ ATOM 241 N ILE A 33 -11.724 8.741 7.343 1.00 0.00 N
243
+ ATOM 242 CA ILE A 33 -10.902 7.559 7.112 1.00 0.00 C
244
+ ATOM 243 C ILE A 33 -11.622 6.608 6.158 1.00 0.00 C
245
+ ATOM 244 CB ILE A 33 -10.566 6.837 8.436 1.00 0.00 C
246
+ ATOM 245 O ILE A 33 -12.852 6.528 6.162 1.00 0.00 O
247
+ ATOM 246 CG1 ILE A 33 -9.889 7.803 9.414 1.00 0.00 C
248
+ ATOM 247 CG2 ILE A 33 -9.683 5.613 8.174 1.00 0.00 C
249
+ ATOM 248 CD1 ILE A 33 -9.821 7.289 10.846 1.00 0.00 C
250
+ ATOM 249 N ALA A 34 -10.837 5.868 5.358 1.00 0.00 N
251
+ ATOM 250 CA ALA A 34 -11.474 4.871 4.501 1.00 0.00 C
252
+ ATOM 251 C ALA A 34 -10.638 3.597 4.426 1.00 0.00 C
253
+ ATOM 252 CB ALA A 34 -11.702 5.438 3.103 1.00 0.00 C
254
+ ATOM 253 O ALA A 34 -9.416 3.657 4.264 1.00 0.00 O
255
+ ATOM 254 N LEU A 35 -11.259 2.487 4.582 1.00 0.00 N
256
+ ATOM 255 CA LEU A 35 -10.779 1.149 4.258 1.00 0.00 C
257
+ ATOM 256 C LEU A 35 -11.564 0.556 3.093 1.00 0.00 C
258
+ ATOM 257 CB LEU A 35 -10.885 0.230 5.479 1.00 0.00 C
259
+ ATOM 258 O LEU A 35 -12.772 0.336 3.200 1.00 0.00 O
260
+ ATOM 259 CG LEU A 35 -10.130 0.678 6.732 1.00 0.00 C
261
+ ATOM 260 CD1 LEU A 35 -10.385 -0.293 7.879 1.00 0.00 C
262
+ ATOM 261 CD2 LEU A 35 -8.638 0.796 6.445 1.00 0.00 C
263
+ ATOM 262 N ASP A 36 -10.896 0.312 1.986 1.00 0.00 N
264
+ ATOM 263 CA ASP A 36 -11.496 -0.267 0.787 1.00 0.00 C
265
+ ATOM 264 C ASP A 36 -10.953 -1.669 0.523 1.00 0.00 C
266
+ ATOM 265 CB ASP A 36 -11.247 0.632 -0.426 1.00 0.00 C
267
+ ATOM 266 O ASP A 36 -9.793 -1.827 0.136 1.00 0.00 O
268
+ ATOM 267 CG ASP A 36 -12.079 1.903 -0.404 1.00 0.00 C
269
+ ATOM 268 OD1 ASP A 36 -13.195 1.891 0.158 1.00 0.00 O
270
+ ATOM 269 OD2 ASP A 36 -11.614 2.924 -0.954 1.00 0.00 O
271
+ ATOM 270 N PHE A 37 -11.767 -2.704 0.723 1.00 0.00 N
272
+ ATOM 271 CA PHE A 37 -11.482 -4.057 0.263 1.00 0.00 C
273
+ ATOM 272 C PHE A 37 -11.796 -4.202 -1.222 1.00 0.00 C
274
+ ATOM 273 CB PHE A 37 -12.286 -5.082 1.070 1.00 0.00 C
275
+ ATOM 274 O PHE A 37 -12.964 -4.217 -1.617 1.00 0.00 O
276
+ ATOM 275 CG PHE A 37 -11.809 -5.246 2.488 1.00 0.00 C
277
+ ATOM 276 CD1 PHE A 37 -11.087 -6.371 2.867 1.00 0.00 C
278
+ ATOM 277 CD2 PHE A 37 -12.082 -4.275 3.442 1.00 0.00 C
279
+ ATOM 278 CE1 PHE A 37 -10.644 -6.525 4.179 1.00 0.00 C
280
+ ATOM 279 CE2 PHE A 37 -11.642 -4.422 4.754 1.00 0.00 C
281
+ ATOM 280 CZ PHE A 37 -10.924 -5.549 5.121 1.00 0.00 C
282
+ ATOM 281 N GLN A 38 -10.747 -4.347 -2.023 1.00 0.00 N
283
+ ATOM 282 CA GLN A 38 -10.860 -4.106 -3.458 1.00 0.00 C
284
+ ATOM 283 C GLN A 38 -10.787 -5.412 -4.243 1.00 0.00 C
285
+ ATOM 284 CB GLN A 38 -9.766 -3.147 -3.930 1.00 0.00 C
286
+ ATOM 285 O GLN A 38 -9.943 -6.266 -3.960 1.00 0.00 O
287
+ ATOM 286 CG GLN A 38 -9.877 -1.747 -3.341 1.00 0.00 C
288
+ ATOM 287 CD GLN A 38 -8.764 -0.826 -3.801 1.00 0.00 C
289
+ ATOM 288 NE2 GLN A 38 -9.068 0.463 -3.910 1.00 0.00 N
290
+ ATOM 289 OE1 GLN A 38 -7.640 -1.269 -4.056 1.00 0.00 O
291
+ ATOM 290 N ARG A 39 -11.670 -5.578 -5.234 1.00 0.00 N
292
+ ATOM 291 CA ARG A 39 -11.722 -6.568 -6.304 1.00 0.00 C
293
+ ATOM 292 C ARG A 39 -11.606 -5.904 -7.672 1.00 0.00 C
294
+ ATOM 293 CB ARG A 39 -13.017 -7.380 -6.224 1.00 0.00 C
295
+ ATOM 294 O ARG A 39 -12.608 -5.468 -8.244 1.00 0.00 O
296
+ ATOM 295 CG ARG A 39 -13.209 -8.350 -7.379 1.00 0.00 C
297
+ ATOM 296 CD ARG A 39 -14.605 -8.958 -7.378 1.00 0.00 C
298
+ ATOM 297 NE ARG A 39 -14.864 -9.711 -8.602 1.00 0.00 N
299
+ ATOM 298 NH1 ARG A 39 -17.150 -9.831 -8.288 1.00 0.00 N
300
+ ATOM 299 NH2 ARG A 39 -16.190 -10.790 -10.136 1.00 0.00 N
301
+ ATOM 300 CZ ARG A 39 -16.067 -10.109 -9.006 1.00 0.00 C
302
+ ATOM 301 N GLY A 40 -10.378 -5.882 -8.208 1.00 0.00 N
303
+ ATOM 302 CA GLY A 40 -10.147 -5.045 -9.373 1.00 0.00 C
304
+ ATOM 303 C GLY A 40 -10.470 -3.582 -9.132 1.00 0.00 C
305
+ ATOM 304 O GLY A 40 -9.881 -2.948 -8.253 1.00 0.00 O
306
+ ATOM 305 N ASN A 41 -11.456 -3.079 -9.915 1.00 0.00 N
307
+ ATOM 306 CA ASN A 41 -11.882 -1.691 -9.778 1.00 0.00 C
308
+ ATOM 307 C ASN A 41 -13.060 -1.559 -8.817 1.00 0.00 C
309
+ ATOM 308 CB ASN A 41 -12.242 -1.102 -11.143 1.00 0.00 C
310
+ ATOM 309 O ASN A 41 -13.463 -0.447 -8.471 1.00 0.00 O
311
+ ATOM 310 CG ASN A 41 -11.035 -0.940 -12.046 1.00 0.00 C
312
+ ATOM 311 ND2 ASN A 41 -11.268 -0.941 -13.353 1.00 0.00 N
313
+ ATOM 312 OD1 ASN A 41 -9.903 -0.816 -11.573 1.00 0.00 O
314
+ ATOM 313 N ASP A 42 -13.578 -2.648 -8.426 1.00 0.00 N
315
+ ATOM 314 CA ASP A 42 -14.714 -2.689 -7.510 1.00 0.00 C
316
+ ATOM 315 C ASP A 42 -14.250 -2.634 -6.056 1.00 0.00 C
317
+ ATOM 316 CB ASP A 42 -15.551 -3.947 -7.748 1.00 0.00 C
318
+ ATOM 317 O ASP A 42 -13.085 -2.910 -5.760 1.00 0.00 O
319
+ ATOM 318 CG ASP A 42 -16.325 -3.905 -9.054 1.00 0.00 C
320
+ ATOM 319 OD1 ASP A 42 -16.510 -2.806 -9.620 1.00 0.00 O
321
+ ATOM 320 OD2 ASP A 42 -16.756 -4.982 -9.522 1.00 0.00 O
322
+ ATOM 321 N VAL A 43 -15.144 -2.210 -5.184 1.00 0.00 N
323
+ ATOM 322 CA VAL A 43 -14.963 -2.228 -3.736 1.00 0.00 C
324
+ ATOM 323 C VAL A 43 -15.972 -3.180 -3.099 1.00 0.00 C
325
+ ATOM 324 CB VAL A 43 -15.110 -0.814 -3.129 1.00 0.00 C
326
+ ATOM 325 O VAL A 43 -17.169 -2.890 -3.060 1.00 0.00 O
327
+ ATOM 326 CG1 VAL A 43 -14.909 -0.852 -1.615 1.00 0.00 C
328
+ ATOM 327 CG2 VAL A 43 -14.118 0.150 -3.779 1.00 0.00 C
329
+ ATOM 328 N ALA A 44 -15.490 -4.301 -2.547 1.00 0.00 N
330
+ ATOM 329 CA ALA A 44 -16.341 -5.327 -1.949 1.00 0.00 C
331
+ ATOM 330 C ALA A 44 -16.886 -4.871 -0.600 1.00 0.00 C
332
+ ATOM 331 CB ALA A 44 -15.566 -6.634 -1.793 1.00 0.00 C
333
+ ATOM 332 O ALA A 44 -18.024 -5.185 -0.245 1.00 0.00 O
334
+ ATOM 333 N PHE A 45 -16.122 -4.122 0.109 1.00 0.00 N
335
+ ATOM 334 CA PHE A 45 -16.481 -3.547 1.399 1.00 0.00 C
336
+ ATOM 335 C PHE A 45 -15.762 -2.220 1.620 1.00 0.00 C
337
+ ATOM 336 CB PHE A 45 -16.148 -4.520 2.536 1.00 0.00 C
338
+ ATOM 337 O PHE A 45 -14.532 -2.178 1.676 1.00 0.00 O
339
+ ATOM 338 CG PHE A 45 -16.359 -3.944 3.909 1.00 0.00 C
340
+ ATOM 339 CD1 PHE A 45 -15.494 -4.256 4.950 1.00 0.00 C
341
+ ATOM 340 CD2 PHE A 45 -17.425 -3.089 4.161 1.00 0.00 C
342
+ ATOM 341 CE1 PHE A 45 -15.686 -3.725 6.223 1.00 0.00 C
343
+ ATOM 342 CE2 PHE A 45 -17.624 -2.554 5.431 1.00 0.00 C
344
+ ATOM 343 CZ PHE A 45 -16.754 -2.874 6.460 1.00 0.00 C
345
+ ATOM 344 N HIS A 46 -16.531 -1.154 1.702 1.00 0.00 N
346
+ ATOM 345 CA HIS A 46 -16.121 0.199 2.062 1.00 0.00 C
347
+ ATOM 346 C HIS A 46 -16.474 0.514 3.511 1.00 0.00 C
348
+ ATOM 347 CB HIS A 46 -16.773 1.222 1.129 1.00 0.00 C
349
+ ATOM 348 O HIS A 46 -17.650 0.510 3.884 1.00 0.00 O
350
+ ATOM 349 CG HIS A 46 -16.377 2.635 1.417 1.00 0.00 C
351
+ ATOM 350 CD2 HIS A 46 -17.078 3.666 1.942 1.00 0.00 C
352
+ ATOM 351 ND1 HIS A 46 -15.114 3.121 1.153 1.00 0.00 N
353
+ ATOM 352 CE1 HIS A 46 -15.057 4.394 1.507 1.00 0.00 C
354
+ ATOM 353 NE2 HIS A 46 -16.235 4.749 1.989 1.00 0.00 N
355
+ ATOM 354 N PHE A 47 -15.508 0.710 4.338 1.00 0.00 N
356
+ ATOM 355 CA PHE A 47 -15.654 1.147 5.721 1.00 0.00 C
357
+ ATOM 356 C PHE A 47 -15.137 2.570 5.897 1.00 0.00 C
358
+ ATOM 357 CB PHE A 47 -14.912 0.199 6.667 1.00 0.00 C
359
+ ATOM 358 O PHE A 47 -13.939 2.822 5.755 1.00 0.00 O
360
+ ATOM 359 CG PHE A 47 -14.988 0.603 8.115 1.00 0.00 C
361
+ ATOM 360 CD1 PHE A 47 -13.917 1.240 8.731 1.00 0.00 C
362
+ ATOM 361 CD2 PHE A 47 -16.130 0.344 8.861 1.00 0.00 C
363
+ ATOM 362 CE1 PHE A 47 -13.985 1.615 10.071 1.00 0.00 C
364
+ ATOM 363 CE2 PHE A 47 -16.205 0.714 10.200 1.00 0.00 C
365
+ ATOM 364 CZ PHE A 47 -15.132 1.349 10.803 1.00 0.00 C
366
+ ATOM 365 N ASN A 48 -16.049 3.478 6.240 1.00 0.00 N
367
+ ATOM 366 CA ASN A 48 -15.738 4.895 6.089 1.00 0.00 C
368
+ ATOM 367 C ASN A 48 -16.251 5.711 7.272 1.00 0.00 C
369
+ ATOM 368 CB ASN A 48 -16.318 5.435 4.780 1.00 0.00 C
370
+ ATOM 369 O ASN A 48 -17.317 6.325 7.193 1.00 0.00 O
371
+ ATOM 370 CG ASN A 48 -15.921 6.874 4.515 1.00 0.00 C
372
+ ATOM 371 ND2 ASN A 48 -14.705 7.235 4.906 1.00 0.00 N
373
+ ATOM 372 OD1 ASN A 48 -16.701 7.655 3.964 1.00 0.00 O
374
+ ATOM 373 N PRO A 49 -15.509 5.771 8.408 1.00 0.00 N
375
+ ATOM 374 CA PRO A 49 -15.761 6.743 9.474 1.00 0.00 C
376
+ ATOM 375 C PRO A 49 -15.635 8.187 8.997 1.00 0.00 C
377
+ ATOM 376 CB PRO A 49 -14.685 6.415 10.513 1.00 0.00 C
378
+ ATOM 377 O PRO A 49 -14.624 8.557 8.393 1.00 0.00 O
379
+ ATOM 378 CG PRO A 49 -14.296 5.001 10.226 1.00 0.00 C
380
+ ATOM 379 CD PRO A 49 -14.379 4.774 8.743 1.00 0.00 C
381
+ ATOM 380 N ARG A 50 -16.634 9.004 9.206 1.00 0.00 N
382
+ ATOM 381 CA ARG A 50 -16.705 10.430 8.905 1.00 0.00 C
383
+ ATOM 382 C ARG A 50 -16.833 11.255 10.180 1.00 0.00 C
384
+ ATOM 383 CB ARG A 50 -17.880 10.725 7.969 1.00 0.00 C
385
+ ATOM 384 O ARG A 50 -17.804 11.107 10.926 1.00 0.00 O
386
+ ATOM 385 CG ARG A 50 -17.841 9.945 6.665 1.00 0.00 C
387
+ ATOM 386 CD ARG A 50 -19.073 10.208 5.812 1.00 0.00 C
388
+ ATOM 387 NE ARG A 50 -19.039 9.449 4.565 1.00 0.00 N
389
+ ATOM 388 NH1 ARG A 50 -21.147 10.094 3.873 1.00 0.00 N
390
+ ATOM 389 NH2 ARG A 50 -19.887 8.689 2.571 1.00 0.00 N
391
+ ATOM 390 CZ ARG A 50 -20.024 9.413 3.673 1.00 0.00 C
392
+ ATOM 391 N PHE A 51 -15.954 12.087 10.384 1.00 0.00 N
393
+ ATOM 392 CA PHE A 51 -15.857 12.834 11.632 1.00 0.00 C
394
+ ATOM 393 C PHE A 51 -16.769 14.054 11.604 1.00 0.00 C
395
+ ATOM 394 CB PHE A 51 -14.411 13.265 11.891 1.00 0.00 C
396
+ ATOM 395 O PHE A 51 -17.118 14.600 12.653 1.00 0.00 O
397
+ ATOM 396 CG PHE A 51 -13.496 12.130 12.263 1.00 0.00 C
398
+ ATOM 397 CD1 PHE A 51 -13.152 11.902 13.590 1.00 0.00 C
399
+ ATOM 398 CD2 PHE A 51 -12.980 11.289 11.286 1.00 0.00 C
400
+ ATOM 399 CE1 PHE A 51 -12.305 10.852 13.937 1.00 0.00 C
401
+ ATOM 400 CE2 PHE A 51 -12.133 10.238 11.624 1.00 0.00 C
402
+ ATOM 401 CZ PHE A 51 -11.797 10.021 12.952 1.00 0.00 C
403
+ ATOM 402 N ASN A 52 -17.045 14.457 10.391 1.00 0.00 N
404
+ ATOM 403 CA ASN A 52 -17.980 15.560 10.189 1.00 0.00 C
405
+ ATOM 404 C ASN A 52 -18.769 15.395 8.892 1.00 0.00 C
406
+ ATOM 405 CB ASN A 52 -17.240 16.899 10.193 1.00 0.00 C
407
+ ATOM 406 O ASN A 52 -18.277 15.734 7.814 1.00 0.00 O
408
+ ATOM 407 CG ASN A 52 -18.182 18.087 10.178 1.00 0.00 C
409
+ ATOM 408 ND2 ASN A 52 -17.630 19.279 9.992 1.00 0.00 N
410
+ ATOM 409 OD1 ASN A 52 -19.397 17.934 10.332 1.00 0.00 O
411
+ ATOM 410 N GLU A 53 -19.931 14.795 8.938 1.00 0.00 N
412
+ ATOM 411 CA GLU A 53 -20.952 14.784 7.895 1.00 0.00 C
413
+ ATOM 412 C GLU A 53 -22.202 15.540 8.338 1.00 0.00 C
414
+ ATOM 413 CB GLU A 53 -21.314 13.346 7.513 1.00 0.00 C
415
+ ATOM 414 O GLU A 53 -23.016 15.012 9.097 1.00 0.00 O
416
+ ATOM 415 CG GLU A 53 -22.271 13.246 6.334 1.00 0.00 C
417
+ ATOM 416 CD GLU A 53 -22.602 11.813 5.951 1.00 0.00 C
418
+ ATOM 417 OE1 GLU A 53 -23.542 11.229 6.536 1.00 0.00 O
419
+ ATOM 418 OE2 GLU A 53 -21.915 11.268 5.058 1.00 0.00 O
420
+ ATOM 419 N ASN A 54 -22.333 16.747 7.881 1.00 0.00 N
421
+ ATOM 420 CA ASN A 54 -23.411 17.632 8.310 1.00 0.00 C
422
+ ATOM 421 C ASN A 54 -23.444 17.778 9.829 1.00 0.00 C
423
+ ATOM 422 CB ASN A 54 -24.760 17.124 7.796 1.00 0.00 C
424
+ ATOM 423 O ASN A 54 -24.486 17.574 10.454 1.00 0.00 O
425
+ ATOM 424 CG ASN A 54 -24.797 16.992 6.286 1.00 0.00 C
426
+ ATOM 425 ND2 ASN A 54 -25.547 16.014 5.795 1.00 0.00 N
427
+ ATOM 426 OD1 ASN A 54 -24.156 17.763 5.568 1.00 0.00 O
428
+ ATOM 427 N ASN A 55 -22.312 17.976 10.451 1.00 0.00 N
429
+ ATOM 428 CA ASN A 55 -22.072 18.186 11.876 1.00 0.00 C
430
+ ATOM 429 C ASN A 55 -22.337 16.916 12.681 1.00 0.00 C
431
+ ATOM 430 CB ASN A 55 -22.934 19.336 12.401 1.00 0.00 C
432
+ ATOM 431 O ASN A 55 -22.640 16.984 13.873 1.00 0.00 O
433
+ ATOM 432 CG ASN A 55 -22.560 20.671 11.789 1.00 0.00 C
434
+ ATOM 433 ND2 ASN A 55 -23.527 21.577 11.704 1.00 0.00 N
435
+ ATOM 434 OD1 ASN A 55 -21.410 20.889 11.396 1.00 0.00 O
436
+ ATOM 435 N ARG A 56 -22.307 15.761 12.082 1.00 0.00 N
437
+ ATOM 436 CA ARG A 56 -22.493 14.473 12.741 1.00 0.00 C
438
+ ATOM 437 C ARG A 56 -21.318 13.540 12.463 1.00 0.00 C
439
+ ATOM 438 CB ARG A 56 -23.799 13.818 12.285 1.00 0.00 C
440
+ ATOM 439 O ARG A 56 -20.744 13.565 11.372 1.00 0.00 O
441
+ ATOM 440 CG ARG A 56 -25.047 14.591 12.683 1.00 0.00 C
442
+ ATOM 441 CD ARG A 56 -26.315 13.912 12.184 1.00 0.00 C
443
+ ATOM 442 NE ARG A 56 -27.493 14.366 12.917 1.00 0.00 N
444
+ ATOM 443 NH1 ARG A 56 -28.996 13.122 11.679 1.00 0.00 N
445
+ ATOM 444 NH2 ARG A 56 -29.739 14.455 13.390 1.00 0.00 N
446
+ ATOM 445 CZ ARG A 56 -28.740 13.979 12.661 1.00 0.00 C
447
+ ATOM 446 N ARG A 57 -20.998 12.769 13.436 1.00 0.00 N
448
+ ATOM 447 CA ARG A 57 -20.079 11.646 13.274 1.00 0.00 C
449
+ ATOM 448 C ARG A 57 -20.832 10.375 12.897 1.00 0.00 C
450
+ ATOM 449 CB ARG A 57 -19.276 11.420 14.556 1.00 0.00 C
451
+ ATOM 450 O ARG A 57 -21.814 10.012 13.548 1.00 0.00 O
452
+ ATOM 451 CG ARG A 57 -18.406 12.601 14.955 1.00 0.00 C
453
+ ATOM 452 CD ARG A 57 -17.694 12.356 16.277 1.00 0.00 C
454
+ ATOM 453 NE ARG A 57 -17.000 13.553 16.745 1.00 0.00 N
455
+ ATOM 454 NH1 ARG A 57 -16.161 12.568 18.661 1.00 0.00 N
456
+ ATOM 455 NH2 ARG A 57 -15.697 14.765 18.197 1.00 0.00 N
457
+ ATOM 456 CZ ARG A 57 -16.288 13.625 17.867 1.00 0.00 C
458
+ ATOM 457 N VAL A 58 -20.406 9.752 11.848 1.00 0.00 N
459
+ ATOM 458 CA VAL A 58 -21.119 8.579 11.353 1.00 0.00 C
460
+ ATOM 459 C VAL A 58 -20.136 7.625 10.676 1.00 0.00 C
461
+ ATOM 460 CB VAL A 58 -22.244 8.971 10.370 1.00 0.00 C
462
+ ATOM 461 O VAL A 58 -19.108 8.055 10.149 1.00 0.00 O
463
+ ATOM 462 CG1 VAL A 58 -21.689 9.810 9.221 1.00 0.00 C
464
+ ATOM 463 CG2 VAL A 58 -22.944 7.722 9.836 1.00 0.00 C
465
+ ATOM 464 N ILE A 59 -20.389 6.364 10.751 1.00 0.00 N
466
+ ATOM 465 CA ILE A 59 -19.680 5.379 9.942 1.00 0.00 C
467
+ ATOM 466 C ILE A 59 -20.571 4.924 8.787 1.00 0.00 C
468
+ ATOM 467 CB ILE A 59 -19.237 4.165 10.788 1.00 0.00 C
469
+ ATOM 468 O ILE A 59 -21.711 4.509 9.002 1.00 0.00 O
470
+ ATOM 469 CG1 ILE A 59 -18.332 4.618 11.939 1.00 0.00 C
471
+ ATOM 470 CG2 ILE A 59 -18.531 3.125 9.913 1.00 0.00 C
472
+ ATOM 471 CD1 ILE A 59 -17.887 3.489 12.858 1.00 0.00 C
473
+ ATOM 472 N VAL A 60 -20.078 5.062 7.605 1.00 0.00 N
474
+ ATOM 473 CA VAL A 60 -20.782 4.637 6.400 1.00 0.00 C
475
+ ATOM 474 C VAL A 60 -20.110 3.394 5.820 1.00 0.00 C
476
+ ATOM 475 CB VAL A 60 -20.826 5.761 5.342 1.00 0.00 C
477
+ ATOM 476 O VAL A 60 -18.906 3.397 5.557 1.00 0.00 O
478
+ ATOM 477 CG1 VAL A 60 -21.490 5.267 4.057 1.00 0.00 C
479
+ ATOM 478 CG2 VAL A 60 -21.562 6.982 5.891 1.00 0.00 C
480
+ ATOM 479 N CYS A 61 -20.895 2.295 5.606 1.00 0.00 N
481
+ ATOM 480 CA CYS A 61 -20.462 1.090 4.909 1.00 0.00 C
482
+ ATOM 481 C CYS A 61 -21.195 0.934 3.582 1.00 0.00 C
483
+ ATOM 482 CB CYS A 61 -20.697 -0.146 5.779 1.00 0.00 C
484
+ ATOM 483 O CYS A 61 -22.380 1.258 3.481 1.00 0.00 O
485
+ ATOM 484 SG CYS A 61 -19.817 -0.104 7.355 1.00 0.00 S
486
+ ATOM 485 N ASN A 62 -20.500 0.493 2.579 1.00 0.00 N
487
+ ATOM 486 CA ASN A 62 -21.123 0.296 1.274 1.00 0.00 C
488
+ ATOM 487 C ASN A 62 -20.310 -0.657 0.402 1.00 0.00 C
489
+ ATOM 488 CB ASN A 62 -21.313 1.637 0.562 1.00 0.00 C
490
+ ATOM 489 O ASN A 62 -19.239 -1.112 0.806 1.00 0.00 O
491
+ ATOM 490 CG ASN A 62 -22.486 1.627 -0.398 1.00 0.00 C
492
+ ATOM 491 ND2 ASN A 62 -22.915 2.810 -0.822 1.00 0.00 N
493
+ ATOM 492 OD1 ASN A 62 -23.002 0.565 -0.756 1.00 0.00 O
494
+ ATOM 493 N THR A 63 -20.853 -1.041 -0.679 1.00 0.00 N
495
+ ATOM 494 CA THR A 63 -20.213 -1.799 -1.749 1.00 0.00 C
496
+ ATOM 495 C THR A 63 -20.320 -1.056 -3.078 1.00 0.00 C
497
+ ATOM 496 CB THR A 63 -20.837 -3.200 -1.890 1.00 0.00 C
498
+ ATOM 497 O THR A 63 -21.373 -0.501 -3.402 1.00 0.00 O
499
+ ATOM 498 CG2 THR A 63 -20.228 -3.957 -3.067 1.00 0.00 C
500
+ ATOM 499 OG1 THR A 63 -20.604 -3.943 -0.688 1.00 0.00 O
501
+ ATOM 500 N LYS A 64 -19.209 -0.979 -3.820 1.00 0.00 N
502
+ ATOM 501 CA LYS A 64 -19.193 -0.435 -5.175 1.00 0.00 C
503
+ ATOM 502 C LYS A 64 -19.026 -1.544 -6.210 1.00 0.00 C
504
+ ATOM 503 CB LYS A 64 -18.074 0.597 -5.326 1.00 0.00 C
505
+ ATOM 504 O LYS A 64 -18.014 -2.247 -6.215 1.00 0.00 O
506
+ ATOM 505 CG LYS A 64 -18.098 1.347 -6.650 1.00 0.00 C
507
+ ATOM 506 CD LYS A 64 -16.878 2.245 -6.805 1.00 0.00 C
508
+ ATOM 507 CE LYS A 64 -16.913 3.013 -8.119 1.00 0.00 C
509
+ ATOM 508 NZ LYS A 64 -15.655 3.788 -8.341 1.00 0.00 N
510
+ ATOM 509 N LEU A 65 -20.007 -1.694 -7.091 1.00 0.00 N
511
+ ATOM 510 CA LEU A 65 -19.978 -2.644 -8.197 1.00 0.00 C
512
+ ATOM 511 C LEU A 65 -20.244 -1.942 -9.524 1.00 0.00 C
513
+ ATOM 512 CB LEU A 65 -21.010 -3.754 -7.977 1.00 0.00 C
514
+ ATOM 513 O LEU A 65 -21.147 -1.108 -9.620 1.00 0.00 O
515
+ ATOM 514 CG LEU A 65 -20.794 -4.649 -6.757 1.00 0.00 C
516
+ ATOM 515 CD1 LEU A 65 -21.970 -5.604 -6.584 1.00 0.00 C
517
+ ATOM 516 CD2 LEU A 65 -19.486 -5.424 -6.887 1.00 0.00 C
518
+ ATOM 517 N ASP A 66 -19.420 -2.229 -10.513 1.00 0.00 N
519
+ ATOM 518 CA ASP A 66 -19.544 -1.678 -11.858 1.00 0.00 C
520
+ ATOM 519 C ASP A 66 -19.624 -0.154 -11.823 1.00 0.00 C
521
+ ATOM 520 CB ASP A 66 -20.776 -2.253 -12.562 1.00 0.00 C
522
+ ATOM 521 O ASP A 66 -20.524 0.440 -12.420 1.00 0.00 O
523
+ ATOM 522 CG ASP A 66 -20.664 -3.744 -12.831 1.00 0.00 C
524
+ ATOM 523 OD1 ASP A 66 -19.554 -4.224 -13.145 1.00 0.00 O
525
+ ATOM 524 OD2 ASP A 66 -21.695 -4.442 -12.730 1.00 0.00 O
526
+ ATOM 525 N ASN A 67 -18.824 0.366 -10.982 1.00 0.00 N
527
+ ATOM 526 CA ASN A 67 -18.630 1.796 -10.771 1.00 0.00 C
528
+ ATOM 527 C ASN A 67 -19.833 2.430 -10.078 1.00 0.00 C
529
+ ATOM 528 CB ASN A 67 -18.351 2.502 -12.101 1.00 0.00 C
530
+ ATOM 529 O ASN A 67 -19.874 3.646 -9.884 1.00 0.00 O
531
+ ATOM 530 CG ASN A 67 -16.925 2.308 -12.576 1.00 0.00 C
532
+ ATOM 531 ND2 ASN A 67 -16.742 2.242 -13.890 1.00 0.00 N
533
+ ATOM 532 OD1 ASN A 67 -15.995 2.217 -11.770 1.00 0.00 O
534
+ ATOM 533 N ASN A 68 -20.773 1.624 -9.586 1.00 0.00 N
535
+ ATOM 534 CA ASN A 68 -21.944 2.118 -8.871 1.00 0.00 C
536
+ ATOM 535 C ASN A 68 -21.897 1.744 -7.393 1.00 0.00 C
537
+ ATOM 536 CB ASN A 68 -23.228 1.587 -9.513 1.00 0.00 C
538
+ ATOM 537 O ASN A 68 -21.705 0.576 -7.049 1.00 0.00 O
539
+ ATOM 538 CG ASN A 68 -23.455 2.137 -10.907 1.00 0.00 C
540
+ ATOM 539 ND2 ASN A 68 -23.378 1.267 -11.907 1.00 0.00 N
541
+ ATOM 540 OD1 ASN A 68 -23.696 3.334 -11.084 1.00 0.00 O
542
+ ATOM 541 N TRP A 69 -22.088 2.799 -6.577 1.00 0.00 N
543
+ ATOM 542 CA TRP A 69 -22.267 2.548 -5.150 1.00 0.00 C
544
+ ATOM 543 C TRP A 69 -23.662 2.003 -4.864 1.00 0.00 C
545
+ ATOM 544 CB TRP A 69 -22.030 3.828 -4.345 1.00 0.00 C
546
+ ATOM 545 O TRP A 69 -24.656 2.526 -5.374 1.00 0.00 O
547
+ ATOM 546 CG TRP A 69 -20.594 4.259 -4.294 1.00 0.00 C
548
+ ATOM 547 CD1 TRP A 69 -20.003 5.246 -5.032 1.00 0.00 C
549
+ ATOM 548 CD2 TRP A 69 -19.568 3.710 -3.462 1.00 0.00 C
550
+ ATOM 549 CE2 TRP A 69 -18.377 4.415 -3.747 1.00 0.00 C
551
+ ATOM 550 CE3 TRP A 69 -19.540 2.691 -2.500 1.00 0.00 C
552
+ ATOM 551 NE1 TRP A 69 -18.670 5.346 -4.708 1.00 0.00 N
553
+ ATOM 552 CH2 TRP A 69 -17.169 3.129 -2.170 1.00 0.00 C
554
+ ATOM 553 CZ2 TRP A 69 -17.170 4.131 -3.106 1.00 0.00 C
555
+ ATOM 554 CZ3 TRP A 69 -18.336 2.411 -1.862 1.00 0.00 C
556
+ ATOM 555 N GLY A 70 -23.645 0.917 -4.048 1.00 0.00 N
557
+ ATOM 556 CA GLY A 70 -24.917 0.403 -3.565 1.00 0.00 C
558
+ ATOM 557 C GLY A 70 -25.534 1.262 -2.478 1.00 0.00 C
559
+ ATOM 558 O GLY A 70 -25.161 2.426 -2.313 1.00 0.00 O
560
+ ATOM 559 N ARG A 71 -26.586 0.689 -1.774 1.00 0.00 N
561
+ ATOM 560 CA ARG A 71 -27.214 1.350 -0.635 1.00 0.00 C
562
+ ATOM 561 C ARG A 71 -26.247 1.454 0.540 1.00 0.00 C
563
+ ATOM 562 CB ARG A 71 -28.478 0.601 -0.207 1.00 0.00 C
564
+ ATOM 563 O ARG A 71 -25.627 0.462 0.931 1.00 0.00 O
565
+ ATOM 564 CG ARG A 71 -29.229 1.262 0.937 1.00 0.00 C
566
+ ATOM 565 CD ARG A 71 -30.508 0.511 1.281 1.00 0.00 C
567
+ ATOM 566 NE ARG A 71 -31.168 1.079 2.452 1.00 0.00 N
568
+ ATOM 567 NH1 ARG A 71 -32.818 -0.535 2.562 1.00 0.00 N
569
+ ATOM 568 NH2 ARG A 71 -32.769 1.167 4.098 1.00 0.00 N
570
+ ATOM 569 CZ ARG A 71 -32.250 0.570 3.035 1.00 0.00 C
571
+ ATOM 570 N GLU A 72 -26.176 2.573 1.154 1.00 0.00 N
572
+ ATOM 571 CA GLU A 72 -25.342 2.789 2.332 1.00 0.00 C
573
+ ATOM 572 C GLU A 72 -25.951 2.135 3.568 1.00 0.00 C
574
+ ATOM 573 CB GLU A 72 -25.135 4.287 2.578 1.00 0.00 C
575
+ ATOM 574 O GLU A 72 -27.159 2.232 3.798 1.00 0.00 O
576
+ ATOM 575 CG GLU A 72 -24.293 4.973 1.512 1.00 0.00 C
577
+ ATOM 576 CD GLU A 72 -23.960 6.418 1.852 1.00 0.00 C
578
+ ATOM 577 OE1 GLU A 72 -23.077 7.009 1.187 1.00 0.00 O
579
+ ATOM 578 OE2 GLU A 72 -24.585 6.962 2.788 1.00 0.00 O
580
+ ATOM 579 N GLU A 73 -25.183 1.505 4.356 1.00 0.00 N
581
+ ATOM 580 CA GLU A 73 -25.461 1.164 5.748 1.00 0.00 C
582
+ ATOM 581 C GLU A 73 -24.758 2.126 6.702 1.00 0.00 C
583
+ ATOM 582 CB GLU A 73 -25.035 -0.276 6.045 1.00 0.00 C
584
+ ATOM 583 O GLU A 73 -23.579 2.439 6.519 1.00 0.00 O
585
+ ATOM 584 CG GLU A 73 -25.837 -1.324 5.286 1.00 0.00 C
586
+ ATOM 585 CD GLU A 73 -25.370 -2.746 5.552 1.00 0.00 C
587
+ ATOM 586 OE1 GLU A 73 -25.396 -3.578 4.616 1.00 0.00 O
588
+ ATOM 587 OE2 GLU A 73 -24.974 -3.030 6.705 1.00 0.00 O
589
+ ATOM 588 N ARG A 74 -25.381 2.687 7.672 1.00 0.00 N
590
+ ATOM 589 CA ARG A 74 -24.882 3.761 8.524 1.00 0.00 C
591
+ ATOM 590 C ARG A 74 -24.962 3.374 9.996 1.00 0.00 C
592
+ ATOM 591 CB ARG A 74 -25.666 5.051 8.278 1.00 0.00 C
593
+ ATOM 592 O ARG A 74 -26.003 2.908 10.465 1.00 0.00 O
594
+ ATOM 593 CG ARG A 74 -25.502 5.615 6.876 1.00 0.00 C
595
+ ATOM 594 CD ARG A 74 -26.280 6.911 6.693 1.00 0.00 C
596
+ ATOM 595 NE ARG A 74 -25.870 7.620 5.484 1.00 0.00 N
597
+ ATOM 596 NH1 ARG A 74 -25.574 9.658 6.531 1.00 0.00 N
598
+ ATOM 597 NH2 ARG A 74 -25.187 9.452 4.281 1.00 0.00 N
599
+ ATOM 598 CZ ARG A 74 -25.545 8.908 5.435 1.00 0.00 C
600
+ ATOM 599 N GLN A 75 -23.912 3.556 10.616 1.00 0.00 N
601
+ ATOM 600 CA GLN A 75 -23.794 3.309 12.049 1.00 0.00 C
602
+ ATOM 601 C GLN A 75 -23.556 4.608 12.813 1.00 0.00 C
603
+ ATOM 602 CB GLN A 75 -22.664 2.317 12.332 1.00 0.00 C
604
+ ATOM 603 O GLN A 75 -22.686 5.400 12.445 1.00 0.00 O
605
+ ATOM 604 CG GLN A 75 -23.037 1.228 13.328 1.00 0.00 C
606
+ ATOM 605 CD GLN A 75 -24.484 0.791 13.205 1.00 0.00 C
607
+ ATOM 606 NE2 GLN A 75 -24.877 -0.192 14.009 1.00 0.00 N
608
+ ATOM 607 OE1 GLN A 75 -25.243 1.332 12.394 1.00 0.00 O
609
+ ATOM 608 N SER A 76 -24.269 4.791 13.991 1.00 0.00 N
610
+ ATOM 609 CA SER A 76 -24.163 6.013 14.781 1.00 0.00 C
611
+ ATOM 610 C SER A 76 -23.115 5.872 15.879 1.00 0.00 C
612
+ ATOM 611 CB SER A 76 -25.516 6.370 15.399 1.00 0.00 C
613
+ ATOM 612 O SER A 76 -22.587 6.871 16.373 1.00 0.00 O
614
+ ATOM 613 OG SER A 76 -26.033 5.281 16.142 1.00 0.00 O
615
+ ATOM 614 N VAL A 77 -22.906 4.631 16.295 1.00 0.00 N
616
+ ATOM 615 CA VAL A 77 -21.803 4.402 17.223 1.00 0.00 C
617
+ ATOM 616 C VAL A 77 -20.477 4.741 16.544 1.00 0.00 C
618
+ ATOM 617 CB VAL A 77 -21.783 2.942 17.730 1.00 0.00 C
619
+ ATOM 618 O VAL A 77 -20.138 4.165 15.508 1.00 0.00 O
620
+ ATOM 619 CG1 VAL A 77 -20.634 2.729 18.715 1.00 0.00 C
621
+ ATOM 620 CG2 VAL A 77 -23.119 2.586 18.378 1.00 0.00 C
622
+ ATOM 621 N PHE A 78 -19.689 5.662 17.116 1.00 0.00 N
623
+ ATOM 622 CA PHE A 78 -18.492 6.225 16.502 1.00 0.00 C
624
+ ATOM 623 C PHE A 78 -17.303 6.133 17.450 1.00 0.00 C
625
+ ATOM 624 CB PHE A 78 -18.730 7.684 16.097 1.00 0.00 C
626
+ ATOM 625 O PHE A 78 -17.075 7.035 18.259 1.00 0.00 O
627
+ ATOM 626 CG PHE A 78 -17.706 8.219 15.132 1.00 0.00 C
628
+ ATOM 627 CD1 PHE A 78 -16.590 8.906 15.592 1.00 0.00 C
629
+ ATOM 628 CD2 PHE A 78 -17.862 8.036 13.765 1.00 0.00 C
630
+ ATOM 629 CE1 PHE A 78 -15.641 9.403 14.701 1.00 0.00 C
631
+ ATOM 630 CE2 PHE A 78 -16.919 8.529 12.868 1.00 0.00 C
632
+ ATOM 631 CZ PHE A 78 -15.809 9.214 13.338 1.00 0.00 C
633
+ ATOM 632 N PRO A 79 -16.477 5.162 17.384 1.00 0.00 N
634
+ ATOM 633 CA PRO A 79 -15.485 4.848 18.415 1.00 0.00 C
635
+ ATOM 634 C PRO A 79 -14.162 5.582 18.205 1.00 0.00 C
636
+ ATOM 635 CB PRO A 79 -15.298 3.334 18.274 1.00 0.00 C
637
+ ATOM 636 O PRO A 79 -13.227 5.416 18.993 1.00 0.00 O
638
+ ATOM 637 CG PRO A 79 -15.517 3.056 16.823 1.00 0.00 C
639
+ ATOM 638 CD PRO A 79 -16.608 3.959 16.323 1.00 0.00 C
640
+ ATOM 639 N PHE A 80 -13.994 6.493 17.173 1.00 0.00 N
641
+ ATOM 640 CA PHE A 80 -12.749 7.178 16.842 1.00 0.00 C
642
+ ATOM 641 C PHE A 80 -12.702 8.557 17.492 1.00 0.00 C
643
+ ATOM 642 CB PHE A 80 -12.592 7.308 15.325 1.00 0.00 C
644
+ ATOM 643 O PHE A 80 -13.716 9.256 17.549 1.00 0.00 O
645
+ ATOM 644 CG PHE A 80 -12.595 5.988 14.600 1.00 0.00 C
646
+ ATOM 645 CD1 PHE A 80 -11.439 5.222 14.514 1.00 0.00 C
647
+ ATOM 646 CD2 PHE A 80 -13.757 5.514 14.003 1.00 0.00 C
648
+ ATOM 647 CE1 PHE A 80 -11.440 4.001 13.845 1.00 0.00 C
649
+ ATOM 648 CE2 PHE A 80 -13.765 4.295 13.332 1.00 0.00 C
650
+ ATOM 649 CZ PHE A 80 -12.606 3.540 13.252 1.00 0.00 C
651
+ ATOM 650 N GLU A 81 -11.585 8.912 17.957 1.00 0.00 N
652
+ ATOM 651 CA GLU A 81 -11.349 10.230 18.538 1.00 0.00 C
653
+ ATOM 652 C GLU A 81 -10.125 10.896 17.916 1.00 0.00 C
654
+ ATOM 653 CB GLU A 81 -11.177 10.126 20.056 1.00 0.00 C
655
+ ATOM 654 O GLU A 81 -9.064 10.278 17.807 1.00 0.00 O
656
+ ATOM 655 CG GLU A 81 -12.468 9.818 20.801 1.00 0.00 C
657
+ ATOM 656 CD GLU A 81 -12.280 9.709 22.306 1.00 0.00 C
658
+ ATOM 657 OE1 GLU A 81 -12.592 8.641 22.880 1.00 0.00 O
659
+ ATOM 658 OE2 GLU A 81 -11.818 10.700 22.915 1.00 0.00 O
660
+ ATOM 659 N SER A 82 -10.244 12.127 17.532 1.00 0.00 N
661
+ ATOM 660 CA SER A 82 -9.149 12.884 16.934 1.00 0.00 C
662
+ ATOM 661 C SER A 82 -7.953 12.965 17.876 1.00 0.00 C
663
+ ATOM 662 CB SER A 82 -9.612 14.293 16.562 1.00 0.00 C
664
+ ATOM 663 O SER A 82 -8.116 13.195 19.076 1.00 0.00 O
665
+ ATOM 664 OG SER A 82 -10.600 14.247 15.548 1.00 0.00 O
666
+ ATOM 665 N GLY A 83 -6.866 12.721 17.269 1.00 0.00 N
667
+ ATOM 666 CA GLY A 83 -5.618 12.787 18.013 1.00 0.00 C
668
+ ATOM 667 C GLY A 83 -5.337 11.533 18.819 1.00 0.00 C
669
+ ATOM 668 O GLY A 83 -4.321 11.448 19.513 1.00 0.00 O
670
+ ATOM 669 N LYS A 84 -6.166 10.517 18.799 1.00 0.00 N
671
+ ATOM 670 CA LYS A 84 -6.011 9.317 19.617 1.00 0.00 C
672
+ ATOM 671 C LYS A 84 -5.644 8.110 18.759 1.00 0.00 C
673
+ ATOM 672 CB LYS A 84 -7.292 9.034 20.402 1.00 0.00 C
674
+ ATOM 673 O LYS A 84 -6.054 8.020 17.599 1.00 0.00 O
675
+ ATOM 674 CG LYS A 84 -7.660 10.119 21.402 1.00 0.00 C
676
+ ATOM 675 CD LYS A 84 -6.662 10.180 22.553 1.00 0.00 C
677
+ ATOM 676 CE LYS A 84 -7.092 11.185 23.613 1.00 0.00 C
678
+ ATOM 677 NZ LYS A 84 -6.150 11.203 24.772 1.00 0.00 N
679
+ ATOM 678 N PRO A 85 -4.843 7.199 19.378 1.00 0.00 N
680
+ ATOM 679 CA PRO A 85 -4.586 5.927 18.700 1.00 0.00 C
681
+ ATOM 680 C PRO A 85 -5.842 5.075 18.545 1.00 0.00 C
682
+ ATOM 681 CB PRO A 85 -3.568 5.239 19.613 1.00 0.00 C
683
+ ATOM 682 O PRO A 85 -6.784 5.209 19.331 1.00 0.00 O
684
+ ATOM 683 CG PRO A 85 -3.850 5.783 20.977 1.00 0.00 C
685
+ ATOM 684 CD PRO A 85 -4.328 7.199 20.835 1.00 0.00 C
686
+ ATOM 685 N PHE A 86 -5.849 4.251 17.515 1.00 0.00 N
687
+ ATOM 686 CA PHE A 86 -6.920 3.283 17.309 1.00 0.00 C
688
+ ATOM 687 C PHE A 86 -6.361 1.953 16.816 1.00 0.00 C
689
+ ATOM 688 CB PHE A 86 -7.948 3.822 16.309 1.00 0.00 C
690
+ ATOM 689 O PHE A 86 -5.273 1.908 16.239 1.00 0.00 O
691
+ ATOM 690 CG PHE A 86 -7.419 3.957 14.907 1.00 0.00 C
692
+ ATOM 691 CD1 PHE A 86 -6.974 5.185 14.431 1.00 0.00 C
693
+ ATOM 692 CD2 PHE A 86 -7.365 2.855 14.064 1.00 0.00 C
694
+ ATOM 693 CE1 PHE A 86 -6.485 5.312 13.134 1.00 0.00 C
695
+ ATOM 694 CE2 PHE A 86 -6.876 2.974 12.766 1.00 0.00 C
696
+ ATOM 695 CZ PHE A 86 -6.438 4.204 12.303 1.00 0.00 C
697
+ ATOM 696 N LYS A 87 -7.051 0.889 17.121 1.00 0.00 N
698
+ ATOM 697 CA LYS A 87 -6.908 -0.443 16.537 1.00 0.00 C
699
+ ATOM 698 C LYS A 87 -8.190 -0.873 15.831 1.00 0.00 C
700
+ ATOM 699 CB LYS A 87 -6.536 -1.463 17.614 1.00 0.00 C
701
+ ATOM 700 O LYS A 87 -9.245 -0.984 16.460 1.00 0.00 O
702
+ ATOM 701 CG LYS A 87 -6.375 -2.883 17.092 1.00 0.00 C
703
+ ATOM 702 CD LYS A 87 -5.877 -3.826 18.180 1.00 0.00 C
704
+ ATOM 703 CE LYS A 87 -7.031 -4.504 18.906 1.00 0.00 C
705
+ ATOM 704 NZ LYS A 87 -6.546 -5.515 19.892 1.00 0.00 N
706
+ ATOM 705 N ILE A 88 -8.155 -1.060 14.489 1.00 0.00 N
707
+ ATOM 706 CA ILE A 88 -9.248 -1.669 13.739 1.00 0.00 C
708
+ ATOM 707 C ILE A 88 -8.922 -3.131 13.443 1.00 0.00 C
709
+ ATOM 708 CB ILE A 88 -9.526 -0.904 12.425 1.00 0.00 C
710
+ ATOM 709 O ILE A 88 -7.813 -3.449 13.006 1.00 0.00 O
711
+ ATOM 710 CG1 ILE A 88 -9.843 0.566 12.719 1.00 0.00 C
712
+ ATOM 711 CG2 ILE A 88 -10.667 -1.566 11.648 1.00 0.00 C
713
+ ATOM 712 CD1 ILE A 88 -9.831 1.460 11.487 1.00 0.00 C
714
+ ATOM 713 N GLN A 89 -9.869 -4.006 13.687 1.00 0.00 N
715
+ ATOM 714 CA GLN A 89 -9.808 -5.404 13.273 1.00 0.00 C
716
+ ATOM 715 C GLN A 89 -10.984 -5.762 12.368 1.00 0.00 C
717
+ ATOM 716 CB GLN A 89 -9.786 -6.324 14.494 1.00 0.00 C
718
+ ATOM 717 O GLN A 89 -12.138 -5.488 12.705 1.00 0.00 O
719
+ ATOM 718 CG GLN A 89 -8.525 -6.197 15.339 1.00 0.00 C
720
+ ATOM 719 CD GLN A 89 -8.553 -7.078 16.572 1.00 0.00 C
721
+ ATOM 720 NE2 GLN A 89 -7.720 -8.114 16.580 1.00 0.00 N
722
+ ATOM 721 OE1 GLN A 89 -9.315 -6.831 17.513 1.00 0.00 O
723
+ ATOM 722 N VAL A 90 -10.689 -6.321 11.190 1.00 0.00 N
724
+ ATOM 723 CA VAL A 90 -11.706 -6.832 10.276 1.00 0.00 C
725
+ ATOM 724 C VAL A 90 -11.551 -8.343 10.123 1.00 0.00 C
726
+ ATOM 725 CB VAL A 90 -11.623 -6.145 8.895 1.00 0.00 C
727
+ ATOM 726 O VAL A 90 -10.552 -8.819 9.580 1.00 0.00 O
728
+ ATOM 727 CG1 VAL A 90 -12.775 -6.595 7.998 1.00 0.00 C
729
+ ATOM 728 CG2 VAL A 90 -11.627 -4.626 9.053 1.00 0.00 C
730
+ ATOM 729 N LEU A 91 -12.491 -9.088 10.643 1.00 0.00 N
731
+ ATOM 730 CA LEU A 91 -12.527 -10.537 10.479 1.00 0.00 C
732
+ ATOM 731 C LEU A 91 -13.384 -10.927 9.280 1.00 0.00 C
733
+ ATOM 732 CB LEU A 91 -13.065 -11.208 11.745 1.00 0.00 C
734
+ ATOM 733 O LEU A 91 -14.547 -10.528 9.187 1.00 0.00 O
735
+ ATOM 734 CG LEU A 91 -13.160 -12.733 11.718 1.00 0.00 C
736
+ ATOM 735 CD1 LEU A 91 -11.774 -13.348 11.552 1.00 0.00 C
737
+ ATOM 736 CD2 LEU A 91 -13.832 -13.252 12.985 1.00 0.00 C
738
+ ATOM 737 N VAL A 92 -12.813 -11.740 8.403 1.00 0.00 N
739
+ ATOM 738 CA VAL A 92 -13.553 -12.282 7.268 1.00 0.00 C
740
+ ATOM 739 C VAL A 92 -14.328 -13.524 7.701 1.00 0.00 C
741
+ ATOM 740 CB VAL A 92 -12.614 -12.622 6.089 1.00 0.00 C
742
+ ATOM 741 O VAL A 92 -13.733 -14.510 8.144 1.00 0.00 O
743
+ ATOM 742 CG1 VAL A 92 -13.418 -13.084 4.875 1.00 0.00 C
744
+ ATOM 743 CG2 VAL A 92 -11.746 -11.417 5.733 1.00 0.00 C
745
+ ATOM 744 N GLU A 93 -15.631 -13.441 7.580 1.00 0.00 N
746
+ ATOM 745 CA GLU A 93 -16.517 -14.582 7.793 1.00 0.00 C
747
+ ATOM 746 C GLU A 93 -17.128 -15.058 6.478 1.00 0.00 C
748
+ ATOM 747 CB GLU A 93 -17.625 -14.224 8.788 1.00 0.00 C
749
+ ATOM 748 O GLU A 93 -17.036 -14.371 5.459 1.00 0.00 O
750
+ ATOM 749 CG GLU A 93 -17.115 -13.898 10.184 1.00 0.00 C
751
+ ATOM 750 CD GLU A 93 -16.674 -15.126 10.964 1.00 0.00 C
752
+ ATOM 751 OE1 GLU A 93 -16.284 -14.988 12.145 1.00 0.00 O
753
+ ATOM 752 OE2 GLU A 93 -16.717 -16.236 10.388 1.00 0.00 O
754
+ ATOM 753 N PRO A 94 -17.716 -16.260 6.416 1.00 0.00 N
755
+ ATOM 754 CA PRO A 94 -18.235 -16.808 5.162 1.00 0.00 C
756
+ ATOM 755 C PRO A 94 -19.295 -15.915 4.521 1.00 0.00 C
757
+ ATOM 756 CB PRO A 94 -18.836 -18.151 5.586 1.00 0.00 C
758
+ ATOM 757 O PRO A 94 -19.422 -15.885 3.295 1.00 0.00 O
759
+ ATOM 758 CG PRO A 94 -18.016 -18.583 6.758 1.00 0.00 C
760
+ ATOM 759 CD PRO A 94 -17.672 -17.370 7.573 1.00 0.00 C
761
+ ATOM 760 N ASP A 95 -19.996 -15.133 5.379 1.00 0.00 N
762
+ ATOM 761 CA ASP A 95 -21.146 -14.422 4.827 1.00 0.00 C
763
+ ATOM 762 C ASP A 95 -21.083 -12.933 5.160 1.00 0.00 C
764
+ ATOM 763 CB ASP A 95 -22.450 -15.024 5.355 1.00 0.00 C
765
+ ATOM 764 O ASP A 95 -21.911 -12.152 4.690 1.00 0.00 O
766
+ ATOM 765 CG ASP A 95 -22.527 -15.040 6.872 1.00 0.00 C
767
+ ATOM 766 OD1 ASP A 95 -21.521 -14.709 7.536 1.00 0.00 O
768
+ ATOM 767 OD2 ASP A 95 -23.601 -15.387 7.406 1.00 0.00 O
769
+ ATOM 768 N HIS A 96 -20.171 -12.483 5.954 1.00 0.00 N
770
+ ATOM 769 CA HIS A 96 -20.067 -11.075 6.323 1.00 0.00 C
771
+ ATOM 770 C HIS A 96 -18.637 -10.710 6.703 1.00 0.00 C
772
+ ATOM 771 CB HIS A 96 -21.017 -10.754 7.479 1.00 0.00 C
773
+ ATOM 772 O HIS A 96 -17.810 -11.591 6.946 1.00 0.00 O
774
+ ATOM 773 CG HIS A 96 -20.713 -11.509 8.733 1.00 0.00 C
775
+ ATOM 774 CD2 HIS A 96 -20.006 -11.159 9.833 1.00 0.00 C
776
+ ATOM 775 ND1 HIS A 96 -21.157 -12.795 8.953 1.00 0.00 N
777
+ ATOM 776 CE1 HIS A 96 -20.736 -13.203 10.138 1.00 0.00 C
778
+ ATOM 777 NE2 HIS A 96 -20.035 -12.230 10.693 1.00 0.00 N
779
+ ATOM 778 N PHE A 97 -18.329 -9.398 6.639 1.00 0.00 N
780
+ ATOM 779 CA PHE A 97 -17.217 -8.823 7.388 1.00 0.00 C
781
+ ATOM 780 C PHE A 97 -17.652 -8.450 8.801 1.00 0.00 C
782
+ ATOM 781 CB PHE A 97 -16.662 -7.589 6.668 1.00 0.00 C
783
+ ATOM 782 O PHE A 97 -18.699 -7.828 8.990 1.00 0.00 O
784
+ ATOM 783 CG PHE A 97 -16.032 -7.896 5.336 1.00 0.00 C
785
+ ATOM 784 CD1 PHE A 97 -14.804 -8.542 5.265 1.00 0.00 C
786
+ ATOM 785 CD2 PHE A 97 -16.670 -7.541 4.155 1.00 0.00 C
787
+ ATOM 786 CE1 PHE A 97 -14.219 -8.827 4.034 1.00 0.00 C
788
+ ATOM 787 CE2 PHE A 97 -16.091 -7.822 2.921 1.00 0.00 C
789
+ ATOM 788 CZ PHE A 97 -14.865 -8.465 2.862 1.00 0.00 C
790
+ ATOM 789 N LYS A 98 -16.823 -8.838 9.784 1.00 0.00 N
791
+ ATOM 790 CA LYS A 98 -17.010 -8.400 11.164 1.00 0.00 C
792
+ ATOM 791 C LYS A 98 -15.948 -7.381 11.567 1.00 0.00 C
793
+ ATOM 792 CB LYS A 98 -16.976 -9.597 12.116 1.00 0.00 C
794
+ ATOM 793 O LYS A 98 -14.750 -7.643 11.444 1.00 0.00 O
795
+ ATOM 794 CG LYS A 98 -17.566 -9.312 13.490 1.00 0.00 C
796
+ ATOM 795 CD LYS A 98 -17.541 -10.550 14.376 1.00 0.00 C
797
+ ATOM 796 CE LYS A 98 -18.558 -10.450 15.505 1.00 0.00 C
798
+ ATOM 797 NZ LYS A 98 -18.616 -11.706 16.312 1.00 0.00 N
799
+ ATOM 798 N VAL A 99 -16.427 -6.173 12.067 1.00 0.00 N
800
+ ATOM 799 CA VAL A 99 -15.504 -5.097 12.412 1.00 0.00 C
801
+ ATOM 800 C VAL A 99 -15.521 -4.867 13.921 1.00 0.00 C
802
+ ATOM 801 CB VAL A 99 -15.856 -3.789 11.670 1.00 0.00 C
803
+ ATOM 802 O VAL A 99 -16.588 -4.753 14.527 1.00 0.00 O
804
+ ATOM 803 CG1 VAL A 99 -14.830 -2.700 11.979 1.00 0.00 C
805
+ ATOM 804 CG2 VAL A 99 -15.939 -4.036 10.164 1.00 0.00 C
806
+ ATOM 805 N ALA A 100 -14.335 -4.830 14.533 1.00 0.00 N
807
+ ATOM 806 CA ALA A 100 -14.105 -4.355 15.895 1.00 0.00 C
808
+ ATOM 807 C ALA A 100 -13.162 -3.156 15.906 1.00 0.00 C
809
+ ATOM 808 CB ALA A 100 -13.543 -5.478 16.762 1.00 0.00 C
810
+ ATOM 809 O ALA A 100 -12.240 -3.075 15.089 1.00 0.00 O
811
+ ATOM 810 N VAL A 101 -13.407 -2.236 16.766 1.00 0.00 N
812
+ ATOM 811 CA VAL A 101 -12.521 -1.103 17.009 1.00 0.00 C
813
+ ATOM 812 C VAL A 101 -12.152 -1.043 18.489 1.00 0.00 C
814
+ ATOM 813 CB VAL A 101 -13.169 0.229 16.567 1.00 0.00 C
815
+ ATOM 814 O VAL A 101 -13.026 -1.103 19.356 1.00 0.00 O
816
+ ATOM 815 CG1 VAL A 101 -12.220 1.399 16.815 1.00 0.00 C
817
+ ATOM 816 CG2 VAL A 101 -13.570 0.164 15.094 1.00 0.00 C
818
+ ATOM 817 N ASN A 102 -10.831 -1.023 18.730 1.00 0.00 N
819
+ ATOM 818 CA ASN A 102 -10.271 -1.016 20.077 1.00 0.00 C
820
+ ATOM 819 C ASN A 102 -10.804 -2.178 20.911 1.00 0.00 C
821
+ ATOM 820 CB ASN A 102 -10.562 0.315 20.773 1.00 0.00 C
822
+ ATOM 821 O ASN A 102 -11.290 -1.976 22.025 1.00 0.00 O
823
+ ATOM 822 CG ASN A 102 -9.961 1.499 20.043 1.00 0.00 C
824
+ ATOM 823 ND2 ASN A 102 -10.592 2.660 20.175 1.00 0.00 N
825
+ ATOM 824 OD1 ASN A 102 -8.937 1.372 19.365 1.00 0.00 O
826
+ ATOM 825 N ASP A 103 -10.852 -3.323 20.240 1.00 0.00 N
827
+ ATOM 826 CA ASP A 103 -11.166 -4.640 20.786 1.00 0.00 C
828
+ ATOM 827 C ASP A 103 -12.646 -4.748 21.145 1.00 0.00 C
829
+ ATOM 828 CB ASP A 103 -10.303 -4.930 22.015 1.00 0.00 C
830
+ ATOM 829 O ASP A 103 -13.068 -5.722 21.771 1.00 0.00 O
831
+ ATOM 830 CG ASP A 103 -8.814 -4.862 21.725 1.00 0.00 C
832
+ ATOM 831 OD1 ASP A 103 -8.370 -5.395 20.686 1.00 0.00 O
833
+ ATOM 832 OD2 ASP A 103 -8.078 -4.271 22.545 1.00 0.00 O
834
+ ATOM 833 N ALA A 104 -13.520 -3.799 20.753 1.00 0.00 N
835
+ ATOM 834 CA ALA A 104 -14.973 -3.840 20.902 1.00 0.00 C
836
+ ATOM 835 C ALA A 104 -15.656 -4.075 19.558 1.00 0.00 C
837
+ ATOM 836 CB ALA A 104 -15.479 -2.545 21.533 1.00 0.00 C
838
+ ATOM 837 O ALA A 104 -15.328 -3.422 18.565 1.00 0.00 O
839
+ ATOM 838 N HIS A 105 -16.638 -5.005 19.602 1.00 0.00 N
840
+ ATOM 839 CA HIS A 105 -17.434 -5.220 18.399 1.00 0.00 C
841
+ ATOM 840 C HIS A 105 -18.149 -3.942 17.975 1.00 0.00 C
842
+ ATOM 841 CB HIS A 105 -18.450 -6.341 18.623 1.00 0.00 C
843
+ ATOM 842 O HIS A 105 -18.777 -3.274 18.801 1.00 0.00 O
844
+ ATOM 843 CG HIS A 105 -19.373 -6.554 17.465 1.00 0.00 C
845
+ ATOM 844 CD2 HIS A 105 -20.681 -6.246 17.303 1.00 0.00 C
846
+ ATOM 845 ND1 HIS A 105 -18.970 -7.157 16.294 1.00 0.00 N
847
+ ATOM 846 CE1 HIS A 105 -19.993 -7.210 15.458 1.00 0.00 C
848
+ ATOM 847 NE2 HIS A 105 -21.044 -6.664 16.046 1.00 0.00 N
849
+ ATOM 848 N LEU A 106 -18.055 -3.642 16.625 1.00 0.00 N
850
+ ATOM 849 CA LEU A 106 -18.674 -2.418 16.127 1.00 0.00 C
851
+ ATOM 850 C LEU A 106 -19.828 -2.738 15.184 1.00 0.00 C
852
+ ATOM 851 CB LEU A 106 -17.639 -1.547 15.409 1.00 0.00 C
853
+ ATOM 852 O LEU A 106 -20.945 -2.251 15.377 1.00 0.00 O
854
+ ATOM 853 CG LEU A 106 -18.150 -0.228 14.828 1.00 0.00 C
855
+ ATOM 854 CD1 LEU A 106 -18.644 0.686 15.943 1.00 0.00 C
856
+ ATOM 855 CD2 LEU A 106 -17.057 0.455 14.012 1.00 0.00 C
857
+ ATOM 856 N LEU A 107 -19.535 -3.574 14.138 1.00 0.00 N
858
+ ATOM 857 CA LEU A 107 -20.579 -3.866 13.162 1.00 0.00 C
859
+ ATOM 858 C LEU A 107 -20.273 -5.155 12.408 1.00 0.00 C
860
+ ATOM 859 CB LEU A 107 -20.730 -2.706 12.174 1.00 0.00 C
861
+ ATOM 860 O LEU A 107 -19.164 -5.688 12.505 1.00 0.00 O
862
+ ATOM 861 CG LEU A 107 -19.503 -2.380 11.321 1.00 0.00 C
863
+ ATOM 862 CD1 LEU A 107 -19.429 -3.314 10.118 1.00 0.00 C
864
+ ATOM 863 CD2 LEU A 107 -19.537 -0.923 10.871 1.00 0.00 C
865
+ ATOM 864 N GLN A 108 -21.313 -5.669 11.725 1.00 0.00 N
866
+ ATOM 865 CA GLN A 108 -21.196 -6.680 10.681 1.00 0.00 C
867
+ ATOM 866 C GLN A 108 -21.694 -6.146 9.340 1.00 0.00 C
868
+ ATOM 867 CB GLN A 108 -21.972 -7.941 11.064 1.00 0.00 C
869
+ ATOM 868 O GLN A 108 -22.694 -5.428 9.285 1.00 0.00 O
870
+ ATOM 869 CG GLN A 108 -21.405 -8.667 12.277 1.00 0.00 C
871
+ ATOM 870 CD GLN A 108 -22.223 -9.884 12.668 1.00 0.00 C
872
+ ATOM 871 NE2 GLN A 108 -21.870 -10.499 13.791 1.00 0.00 N
873
+ ATOM 872 OE1 GLN A 108 -23.164 -10.266 11.966 1.00 0.00 O
874
+ ATOM 873 N TYR A 109 -20.983 -6.434 8.318 1.00 0.00 N
875
+ ATOM 874 CA TYR A 109 -21.384 -6.069 6.963 1.00 0.00 C
876
+ ATOM 875 C TYR A 109 -21.552 -7.308 6.092 1.00 0.00 C
877
+ ATOM 876 CB TYR A 109 -20.355 -5.123 6.336 1.00 0.00 C
878
+ ATOM 877 O TYR A 109 -20.568 -7.962 5.737 1.00 0.00 O
879
+ ATOM 878 CG TYR A 109 -20.762 -4.600 4.980 1.00 0.00 C
880
+ ATOM 879 CD1 TYR A 109 -20.309 -5.207 3.811 1.00 0.00 C
881
+ ATOM 880 CD2 TYR A 109 -21.598 -3.494 4.863 1.00 0.00 C
882
+ ATOM 881 CE1 TYR A 109 -20.679 -4.726 2.559 1.00 0.00 C
883
+ ATOM 882 CE2 TYR A 109 -21.975 -3.004 3.617 1.00 0.00 C
884
+ ATOM 883 OH TYR A 109 -21.881 -3.147 1.236 1.00 0.00 O
885
+ ATOM 884 CZ TYR A 109 -21.511 -3.627 2.473 1.00 0.00 C
886
+ ATOM 885 N ASN A 110 -22.825 -7.612 5.704 1.00 0.00 N
887
+ ATOM 886 CA ASN A 110 -23.100 -8.791 4.889 1.00 0.00 C
888
+ ATOM 887 C ASN A 110 -22.499 -8.659 3.493 1.00 0.00 C
889
+ ATOM 888 CB ASN A 110 -24.607 -9.041 4.798 1.00 0.00 C
890
+ ATOM 889 O ASN A 110 -22.661 -7.627 2.837 1.00 0.00 O
891
+ ATOM 890 CG ASN A 110 -25.209 -9.468 6.121 1.00 0.00 C
892
+ ATOM 891 ND2 ASN A 110 -26.480 -9.143 6.327 1.00 0.00 N
893
+ ATOM 892 OD1 ASN A 110 -24.538 -10.085 6.953 1.00 0.00 O
894
+ ATOM 893 N HIS A 111 -21.816 -9.730 3.103 1.00 0.00 N
895
+ ATOM 894 CA HIS A 111 -21.179 -9.724 1.791 1.00 0.00 C
896
+ ATOM 895 C HIS A 111 -22.201 -9.495 0.683 1.00 0.00 C
897
+ ATOM 896 CB HIS A 111 -20.431 -11.037 1.553 1.00 0.00 C
898
+ ATOM 897 O HIS A 111 -23.187 -10.228 0.581 1.00 0.00 O
899
+ ATOM 898 CG HIS A 111 -19.311 -11.273 2.515 1.00 0.00 C
900
+ ATOM 899 CD2 HIS A 111 -18.906 -12.399 3.150 1.00 0.00 C
901
+ ATOM 900 ND1 HIS A 111 -18.460 -10.271 2.927 1.00 0.00 N
902
+ ATOM 901 CE1 HIS A 111 -17.576 -10.771 3.774 1.00 0.00 C
903
+ ATOM 902 NE2 HIS A 111 -17.825 -12.060 3.926 1.00 0.00 N
904
+ ATOM 903 N ARG A 112 -21.911 -8.599 -0.176 1.00 0.00 N
905
+ ATOM 904 CA ARG A 112 -22.674 -8.401 -1.404 1.00 0.00 C
906
+ ATOM 905 C ARG A 112 -21.926 -8.958 -2.610 1.00 0.00 C
907
+ ATOM 906 CB ARG A 112 -22.976 -6.915 -1.615 1.00 0.00 C
908
+ ATOM 907 O ARG A 112 -22.505 -9.117 -3.687 1.00 0.00 O
909
+ ATOM 908 CG ARG A 112 -23.810 -6.293 -0.507 1.00 0.00 C
910
+ ATOM 909 CD ARG A 112 -24.105 -4.824 -0.781 1.00 0.00 C
911
+ ATOM 910 NE ARG A 112 -24.756 -4.184 0.359 1.00 0.00 N
912
+ ATOM 911 NH1 ARG A 112 -24.699 -2.057 -0.540 1.00 0.00 N
913
+ ATOM 912 NH2 ARG A 112 -25.620 -2.407 1.530 1.00 0.00 N
914
+ ATOM 913 CZ ARG A 112 -25.023 -2.884 0.447 1.00 0.00 C
915
+ ATOM 914 N VAL A 113 -20.664 -9.206 -2.372 1.00 0.00 N
916
+ ATOM 915 CA VAL A 113 -19.784 -9.877 -3.322 1.00 0.00 C
917
+ ATOM 916 C VAL A 113 -19.513 -11.306 -2.857 1.00 0.00 C
918
+ ATOM 917 CB VAL A 113 -18.452 -9.113 -3.501 1.00 0.00 C
919
+ ATOM 918 O VAL A 113 -19.056 -11.523 -1.732 1.00 0.00 O
920
+ ATOM 919 CG1 VAL A 113 -17.520 -9.867 -4.448 1.00 0.00 C
921
+ ATOM 920 CG2 VAL A 113 -18.714 -7.700 -4.016 1.00 0.00 C
922
+ ATOM 921 N LYS A 114 -19.726 -12.262 -3.743 1.00 0.00 N
923
+ ATOM 922 CA LYS A 114 -19.630 -13.667 -3.359 1.00 0.00 C
924
+ ATOM 923 C LYS A 114 -18.225 -14.209 -3.601 1.00 0.00 C
925
+ ATOM 924 CB LYS A 114 -20.655 -14.504 -4.126 1.00 0.00 C
926
+ ATOM 925 O LYS A 114 -17.767 -15.103 -2.886 1.00 0.00 O
927
+ ATOM 926 CG LYS A 114 -22.102 -14.175 -3.787 1.00 0.00 C
928
+ ATOM 927 CD LYS A 114 -22.911 -15.436 -3.512 1.00 0.00 C
929
+ ATOM 928 CE LYS A 114 -24.370 -15.111 -3.222 1.00 0.00 C
930
+ ATOM 929 NZ LYS A 114 -25.146 -16.332 -2.852 1.00 0.00 N
931
+ ATOM 930 N LYS A 115 -17.536 -13.718 -4.543 1.00 0.00 N
932
+ ATOM 931 CA LYS A 115 -16.196 -14.194 -4.874 1.00 0.00 C
933
+ ATOM 932 C LYS A 115 -15.140 -13.509 -4.010 1.00 0.00 C
934
+ ATOM 933 CB LYS A 115 -15.892 -13.960 -6.355 1.00 0.00 C
935
+ ATOM 934 O LYS A 115 -14.371 -12.680 -4.501 1.00 0.00 O
936
+ ATOM 935 CG LYS A 115 -16.775 -14.761 -7.300 1.00 0.00 C
937
+ ATOM 936 CD LYS A 115 -16.383 -14.536 -8.756 1.00 0.00 C
938
+ ATOM 937 CE LYS A 115 -17.299 -15.296 -9.706 1.00 0.00 C
939
+ ATOM 938 NZ LYS A 115 -16.939 -15.052 -11.134 1.00 0.00 N
940
+ ATOM 939 N LEU A 116 -14.965 -13.964 -2.759 1.00 0.00 N
941
+ ATOM 940 CA LEU A 116 -14.125 -13.349 -1.737 1.00 0.00 C
942
+ ATOM 941 C LEU A 116 -12.650 -13.442 -2.115 1.00 0.00 C
943
+ ATOM 942 CB LEU A 116 -14.359 -14.015 -0.378 1.00 0.00 C
944
+ ATOM 943 O LEU A 116 -11.877 -12.520 -1.848 1.00 0.00 O
945
+ ATOM 944 CG LEU A 116 -15.767 -13.893 0.204 1.00 0.00 C
946
+ ATOM 945 CD1 LEU A 116 -15.829 -14.538 1.584 1.00 0.00 C
947
+ ATOM 946 CD2 LEU A 116 -16.194 -12.431 0.272 1.00 0.00 C
948
+ ATOM 947 N ASN A 117 -12.354 -14.566 -2.754 1.00 0.00 N
949
+ ATOM 948 CA ASN A 117 -10.976 -14.836 -3.150 1.00 0.00 C
950
+ ATOM 949 C ASN A 117 -10.488 -13.840 -4.198 1.00 0.00 C
951
+ ATOM 950 CB ASN A 117 -10.838 -16.267 -3.673 1.00 0.00 C
952
+ ATOM 951 O ASN A 117 -9.288 -13.751 -4.465 1.00 0.00 O
953
+ ATOM 952 CG ASN A 117 -11.649 -16.510 -4.931 1.00 0.00 C
954
+ ATOM 953 ND2 ASN A 117 -11.041 -17.168 -5.911 1.00 0.00 N
955
+ ATOM 954 OD1 ASN A 117 -12.812 -16.109 -5.022 1.00 0.00 O
956
+ ATOM 955 N GLU A 118 -11.380 -13.097 -4.768 1.00 0.00 N
957
+ ATOM 956 CA GLU A 118 -11.009 -12.087 -5.753 1.00 0.00 C
958
+ ATOM 957 C GLU A 118 -10.724 -10.745 -5.085 1.00 0.00 C
959
+ ATOM 958 CB GLU A 118 -12.111 -11.928 -6.803 1.00 0.00 C
960
+ ATOM 959 O GLU A 118 -10.236 -9.815 -5.731 1.00 0.00 O
961
+ ATOM 960 CG GLU A 118 -12.289 -13.146 -7.698 1.00 0.00 C
962
+ ATOM 961 CD GLU A 118 -13.395 -12.978 -8.727 1.00 0.00 C
963
+ ATOM 962 OE1 GLU A 118 -13.731 -13.964 -9.423 1.00 0.00 O
964
+ ATOM 963 OE2 GLU A 118 -13.929 -11.853 -8.840 1.00 0.00 O
965
+ ATOM 964 N ILE A 119 -11.043 -10.598 -3.837 1.00 0.00 N
966
+ ATOM 965 CA ILE A 119 -10.682 -9.411 -3.070 1.00 0.00 C
967
+ ATOM 966 C ILE A 119 -9.182 -9.416 -2.787 1.00 0.00 C
968
+ ATOM 967 CB ILE A 119 -11.477 -9.329 -1.747 1.00 0.00 C
969
+ ATOM 968 O ILE A 119 -8.729 -10.029 -1.818 1.00 0.00 O
970
+ ATOM 969 CG1 ILE A 119 -12.982 -9.435 -2.021 1.00 0.00 C
971
+ ATOM 970 CG2 ILE A 119 -11.146 -8.036 -0.997 1.00 0.00 C
972
+ ATOM 971 CD1 ILE A 119 -13.834 -9.549 -0.764 1.00 0.00 C
973
+ ATOM 972 N SER A 120 -8.411 -8.699 -3.567 1.00 0.00 N
974
+ ATOM 973 CA SER A 120 -6.973 -8.925 -3.664 1.00 0.00 C
975
+ ATOM 974 C SER A 120 -6.192 -7.798 -2.997 1.00 0.00 C
976
+ ATOM 975 CB SER A 120 -6.548 -9.053 -5.128 1.00 0.00 C
977
+ ATOM 976 O SER A 120 -4.965 -7.870 -2.881 1.00 0.00 O
978
+ ATOM 977 OG SER A 120 -6.899 -7.890 -5.859 1.00 0.00 O
979
+ ATOM 978 N LYS A 121 -6.899 -6.774 -2.527 1.00 0.00 N
980
+ ATOM 979 CA LYS A 121 -6.218 -5.596 -1.999 1.00 0.00 C
981
+ ATOM 980 C LYS A 121 -7.080 -4.879 -0.964 1.00 0.00 C
982
+ ATOM 981 CB LYS A 121 -5.850 -4.635 -3.131 1.00 0.00 C
983
+ ATOM 982 O LYS A 121 -8.296 -4.773 -1.129 1.00 0.00 O
984
+ ATOM 983 CG LYS A 121 -5.063 -3.415 -2.676 1.00 0.00 C
985
+ ATOM 984 CD LYS A 121 -4.673 -2.530 -3.853 1.00 0.00 C
986
+ ATOM 985 CE LYS A 121 -5.880 -1.799 -4.427 1.00 0.00 C
987
+ ATOM 986 NZ LYS A 121 -5.496 -0.893 -5.551 1.00 0.00 N
988
+ ATOM 987 N LEU A 122 -6.389 -4.393 0.088 1.00 0.00 N
989
+ ATOM 988 CA LEU A 122 -6.982 -3.401 0.980 1.00 0.00 C
990
+ ATOM 989 C LEU A 122 -6.332 -2.035 0.783 1.00 0.00 C
991
+ ATOM 990 CB LEU A 122 -6.840 -3.840 2.439 1.00 0.00 C
992
+ ATOM 991 O LEU A 122 -5.141 -1.865 1.053 1.00 0.00 O
993
+ ATOM 992 CG LEU A 122 -7.182 -2.792 3.499 1.00 0.00 C
994
+ ATOM 993 CD1 LEU A 122 -8.657 -2.414 3.413 1.00 0.00 C
995
+ ATOM 994 CD2 LEU A 122 -6.838 -3.308 4.892 1.00 0.00 C
996
+ ATOM 995 N GLY A 123 -7.090 -1.054 0.272 1.00 0.00 N
997
+ ATOM 996 CA GLY A 123 -6.681 0.342 0.257 1.00 0.00 C
998
+ ATOM 997 C GLY A 123 -7.007 1.074 1.545 1.00 0.00 C
999
+ ATOM 998 O GLY A 123 -8.138 1.009 2.032 1.00 0.00 O
1000
+ ATOM 999 N ILE A 124 -6.117 1.737 2.186 1.00 0.00 N
1001
+ ATOM 1000 CA ILE A 124 -6.248 2.553 3.388 1.00 0.00 C
1002
+ ATOM 1001 C ILE A 124 -5.958 4.015 3.054 1.00 0.00 C
1003
+ ATOM 1002 CB ILE A 124 -5.303 2.063 4.510 1.00 0.00 C
1004
+ ATOM 1003 O ILE A 124 -4.913 4.331 2.479 1.00 0.00 O
1005
+ ATOM 1004 CG1 ILE A 124 -5.494 0.561 4.750 1.00 0.00 C
1006
+ ATOM 1005 CG2 ILE A 124 -5.536 2.858 5.798 1.00 0.00 C
1007
+ ATOM 1006 CD1 ILE A 124 -4.428 -0.064 5.640 1.00 0.00 C
1008
+ ATOM 1007 N SER A 125 -6.885 4.915 3.382 1.00 0.00 N
1009
+ ATOM 1008 CA SER A 125 -6.737 6.325 3.040 1.00 0.00 C
1010
+ ATOM 1009 C SER A 125 -7.443 7.218 4.055 1.00 0.00 C
1011
+ ATOM 1010 CB SER A 125 -7.286 6.599 1.639 1.00 0.00 C
1012
+ ATOM 1011 O SER A 125 -8.238 6.737 4.865 1.00 0.00 O
1013
+ ATOM 1012 OG SER A 125 -8.675 6.321 1.582 1.00 0.00 O
1014
+ ATOM 1013 N GLY A 126 -7.166 8.561 3.956 1.00 0.00 N
1015
+ ATOM 1014 CA GLY A 126 -7.794 9.548 4.821 1.00 0.00 C
1016
+ ATOM 1015 C GLY A 126 -6.840 10.141 5.840 1.00 0.00 C
1017
+ ATOM 1016 O GLY A 126 -5.639 10.249 5.586 1.00 0.00 O
1018
+ ATOM 1017 N ASP A 127 -7.384 10.629 6.949 1.00 0.00 N
1019
+ ATOM 1018 CA ASP A 127 -6.696 11.517 7.880 1.00 0.00 C
1020
+ ATOM 1019 C ASP A 127 -6.159 10.743 9.082 1.00 0.00 C
1021
+ ATOM 1020 CB ASP A 127 -7.634 12.632 8.349 1.00 0.00 C
1022
+ ATOM 1021 O ASP A 127 -6.562 10.995 10.219 1.00 0.00 O
1023
+ ATOM 1022 CG ASP A 127 -8.208 13.445 7.203 1.00 0.00 C
1024
+ ATOM 1023 OD1 ASP A 127 -7.436 13.900 6.331 1.00 0.00 O
1025
+ ATOM 1024 OD2 ASP A 127 -9.443 13.636 7.172 1.00 0.00 O
1026
+ ATOM 1025 N ILE A 128 -5.172 9.875 8.840 1.00 0.00 N
1027
+ ATOM 1026 CA ILE A 128 -4.583 9.046 9.886 1.00 0.00 C
1028
+ ATOM 1027 C ILE A 128 -3.064 9.015 9.726 1.00 0.00 C
1029
+ ATOM 1028 CB ILE A 128 -5.154 7.610 9.858 1.00 0.00 C
1030
+ ATOM 1029 O ILE A 128 -2.548 9.178 8.618 1.00 0.00 O
1031
+ ATOM 1030 CG1 ILE A 128 -4.859 6.945 8.508 1.00 0.00 C
1032
+ ATOM 1031 CG2 ILE A 128 -6.658 7.621 10.146 1.00 0.00 C
1033
+ ATOM 1032 CD1 ILE A 128 -5.182 5.457 8.469 1.00 0.00 C
1034
+ ATOM 1033 N ASP A 129 -2.393 8.863 10.755 1.00 0.00 N
1035
+ ATOM 1034 CA ASP A 129 -1.022 8.364 10.779 1.00 0.00 C
1036
+ ATOM 1035 C ASP A 129 -0.993 6.849 10.969 1.00 0.00 C
1037
+ ATOM 1036 CB ASP A 129 -0.222 9.049 11.889 1.00 0.00 C
1038
+ ATOM 1037 O ASP A 129 -1.265 6.349 12.062 1.00 0.00 O
1039
+ ATOM 1038 CG ASP A 129 -0.085 10.547 11.683 1.00 0.00 C
1040
+ ATOM 1039 OD1 ASP A 129 0.099 10.990 10.529 1.00 0.00 O
1041
+ ATOM 1040 OD2 ASP A 129 -0.158 11.291 12.685 1.00 0.00 O
1042
+ ATOM 1041 N LEU A 130 -0.676 6.091 9.871 1.00 0.00 N
1043
+ ATOM 1042 CA LEU A 130 -0.741 4.633 9.861 1.00 0.00 C
1044
+ ATOM 1043 C LEU A 130 0.525 4.028 10.460 1.00 0.00 C
1045
+ ATOM 1044 CB LEU A 130 -0.942 4.115 8.434 1.00 0.00 C
1046
+ ATOM 1045 O LEU A 130 1.634 4.327 10.011 1.00 0.00 O
1047
+ ATOM 1046 CG LEU A 130 -1.119 2.604 8.281 1.00 0.00 C
1048
+ ATOM 1047 CD1 LEU A 130 -2.376 2.141 9.011 1.00 0.00 C
1049
+ ATOM 1048 CD2 LEU A 130 -1.181 2.220 6.806 1.00 0.00 C
1050
+ ATOM 1049 N THR A 131 0.328 3.218 11.444 1.00 0.00 N
1051
+ ATOM 1050 CA THR A 131 1.443 2.567 12.124 1.00 0.00 C
1052
+ ATOM 1051 C THR A 131 1.709 1.188 11.525 1.00 0.00 C
1053
+ ATOM 1052 CB THR A 131 1.173 2.429 13.634 1.00 0.00 C
1054
+ ATOM 1053 O THR A 131 2.854 0.852 11.214 1.00 0.00 O
1055
+ ATOM 1054 CG2 THR A 131 2.380 1.838 14.355 1.00 0.00 C
1056
+ ATOM 1055 OG1 THR A 131 0.889 3.723 14.182 1.00 0.00 O
1057
+ ATOM 1056 N SER A 132 0.736 0.399 11.386 1.00 0.00 N
1058
+ ATOM 1057 CA SER A 132 0.880 -0.929 10.798 1.00 0.00 C
1059
+ ATOM 1058 C SER A 132 -0.424 -1.395 10.160 1.00 0.00 C
1060
+ ATOM 1059 CB SER A 132 1.327 -1.938 11.857 1.00 0.00 C
1061
+ ATOM 1060 O SER A 132 -1.505 -0.946 10.545 1.00 0.00 O
1062
+ ATOM 1061 OG SER A 132 0.270 -2.227 12.755 1.00 0.00 O
1063
+ ATOM 1062 N ALA A 133 -0.311 -2.172 9.164 1.00 0.00 N
1064
+ ATOM 1063 CA ALA A 133 -1.385 -2.939 8.539 1.00 0.00 C
1065
+ ATOM 1064 C ALA A 133 -0.917 -4.347 8.183 1.00 0.00 C
1066
+ ATOM 1065 CB ALA A 133 -1.895 -2.221 7.293 1.00 0.00 C
1067
+ ATOM 1066 O ALA A 133 0.088 -4.517 7.488 1.00 0.00 O
1068
+ ATOM 1067 N SER A 134 -1.651 -5.338 8.696 1.00 0.00 N
1069
+ ATOM 1068 CA SER A 134 -1.260 -6.727 8.478 1.00 0.00 C
1070
+ ATOM 1069 C SER A 134 -2.473 -7.651 8.482 1.00 0.00 C
1071
+ ATOM 1070 CB SER A 134 -0.262 -7.177 9.544 1.00 0.00 C
1072
+ ATOM 1071 O SER A 134 -3.575 -7.235 8.848 1.00 0.00 O
1073
+ ATOM 1072 OG SER A 134 -0.850 -7.132 10.834 1.00 0.00 O
1074
+ ATOM 1073 N TYR A 135 -2.268 -8.862 7.977 1.00 0.00 N
1075
+ ATOM 1074 CA TYR A 135 -3.297 -9.889 8.094 1.00 0.00 C
1076
+ ATOM 1075 C TYR A 135 -2.707 -11.195 8.613 1.00 0.00 C
1077
+ ATOM 1076 CB TYR A 135 -3.978 -10.126 6.741 1.00 0.00 C
1078
+ ATOM 1077 O TYR A 135 -1.515 -11.456 8.443 1.00 0.00 O
1079
+ ATOM 1078 CG TYR A 135 -3.054 -10.684 5.687 1.00 0.00 C
1080
+ ATOM 1079 CD1 TYR A 135 -2.367 -9.842 4.816 1.00 0.00 C
1081
+ ATOM 1080 CD2 TYR A 135 -2.867 -12.057 5.557 1.00 0.00 C
1082
+ ATOM 1081 CE1 TYR A 135 -1.517 -10.352 3.841 1.00 0.00 C
1083
+ ATOM 1082 CE2 TYR A 135 -2.019 -12.579 4.586 1.00 0.00 C
1084
+ ATOM 1083 OH TYR A 135 -0.509 -12.232 2.771 1.00 0.00 O
1085
+ ATOM 1084 CZ TYR A 135 -1.349 -11.720 3.735 1.00 0.00 C
1086
+ ATOM 1085 N THR A 136 -3.472 -11.956 9.272 1.00 0.00 N
1087
+ ATOM 1086 CA THR A 136 -3.147 -13.287 9.771 1.00 0.00 C
1088
+ ATOM 1087 C THR A 136 -4.349 -14.220 9.646 1.00 0.00 C
1089
+ ATOM 1088 CB THR A 136 -2.686 -13.236 11.239 1.00 0.00 C
1090
+ ATOM 1089 O THR A 136 -5.483 -13.762 9.486 1.00 0.00 O
1091
+ ATOM 1090 CG2 THR A 136 -3.840 -12.868 12.167 1.00 0.00 C
1092
+ ATOM 1091 OG1 THR A 136 -2.173 -14.519 11.618 1.00 0.00 O
1093
+ ATOM 1092 N MET A 137 -4.087 -15.538 9.633 1.00 0.00 N
1094
+ ATOM 1093 CA MET A 137 -5.148 -16.535 9.758 1.00 0.00 C
1095
+ ATOM 1094 C MET A 137 -5.425 -16.853 11.223 1.00 0.00 C
1096
+ ATOM 1095 CB MET A 137 -4.775 -17.815 9.007 1.00 0.00 C
1097
+ ATOM 1096 O MET A 137 -4.496 -16.978 12.023 1.00 0.00 O
1098
+ ATOM 1097 CG MET A 137 -4.532 -17.604 7.521 1.00 0.00 C
1099
+ ATOM 1098 SD MET A 137 -5.970 -16.840 6.676 1.00 0.00 S
1100
+ ATOM 1099 CE MET A 137 -7.235 -18.103 6.989 1.00 0.00 C
1101
+ ATOM 1100 N ILE A 138 -6.756 -16.968 11.545 1.00 0.00 N
1102
+ ATOM 1101 CA ILE A 138 -7.064 -17.314 12.928 1.00 0.00 C
1103
+ ATOM 1102 C ILE A 138 -7.938 -18.565 12.965 1.00 0.00 C
1104
+ ATOM 1103 CB ILE A 138 -7.766 -16.148 13.660 1.00 0.00 C
1105
+ ATOM 1104 O ILE A 138 -8.659 -18.855 12.007 1.00 0.00 O
1106
+ ATOM 1105 CG1 ILE A 138 -9.079 -15.789 12.956 1.00 0.00 C
1107
+ ATOM 1106 CG2 ILE A 138 -6.841 -14.931 13.747 1.00 0.00 C
1108
+ ATOM 1107 CD1 ILE A 138 -9.966 -14.837 13.747 1.00 0.00 C
1109
+ ATOM 1108 OXT ILE A 138 -7.457 -18.778 14.058 1.00 0.00 O
1110
+ TER 1109 ILE A 138
1111
+ END
6i78/6i78_protein_esmfold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1111 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-20
2
+ ATOM 1 N PRO A 1 6.452 5.003 10.275 1.00 0.00 N
3
+ ATOM 2 CA PRO A 1 5.067 5.120 9.811 1.00 0.00 C
4
+ ATOM 3 C PRO A 1 4.913 4.793 8.327 1.00 0.00 C
5
+ ATOM 4 CB PRO A 1 4.727 6.587 10.084 1.00 0.00 C
6
+ ATOM 5 O PRO A 1 5.799 5.103 7.527 1.00 0.00 O
7
+ ATOM 6 CG PRO A 1 5.928 7.135 10.784 1.00 0.00 C
8
+ ATOM 7 CD PRO A 1 7.023 6.109 10.724 1.00 0.00 C
9
+ ATOM 8 N LEU A 2 3.852 4.120 7.886 1.00 0.00 N
10
+ ATOM 9 CA LEU A 2 3.517 3.805 6.501 1.00 0.00 C
11
+ ATOM 10 C LEU A 2 2.895 5.012 5.806 1.00 0.00 C
12
+ ATOM 11 CB LEU A 2 2.557 2.614 6.439 1.00 0.00 C
13
+ ATOM 12 O LEU A 2 2.189 5.802 6.436 1.00 0.00 O
14
+ ATOM 13 CG LEU A 2 3.070 1.299 7.024 1.00 0.00 C
15
+ ATOM 14 CD1 LEU A 2 1.948 0.266 7.074 1.00 0.00 C
16
+ ATOM 15 CD2 LEU A 2 4.250 0.776 6.213 1.00 0.00 C
17
+ ATOM 16 N ILE A 3 3.178 5.169 4.640 1.00 0.00 N
18
+ ATOM 17 CA ILE A 3 2.688 6.307 3.871 1.00 0.00 C
19
+ ATOM 18 C ILE A 3 1.238 6.065 3.458 1.00 0.00 C
20
+ ATOM 19 CB ILE A 3 3.565 6.566 2.624 1.00 0.00 C
21
+ ATOM 20 O ILE A 3 0.921 5.035 2.858 1.00 0.00 O
22
+ ATOM 21 CG1 ILE A 3 4.995 6.924 3.043 1.00 0.00 C
23
+ ATOM 22 CG2 ILE A 3 2.956 7.670 1.755 1.00 0.00 C
24
+ ATOM 23 CD1 ILE A 3 5.972 7.028 1.879 1.00 0.00 C
25
+ ATOM 24 N VAL A 4 0.369 7.006 3.647 1.00 0.00 N
26
+ ATOM 25 CA VAL A 4 -1.045 6.951 3.291 1.00 0.00 C
27
+ ATOM 26 C VAL A 4 -1.307 7.835 2.075 1.00 0.00 C
28
+ ATOM 27 CB VAL A 4 -1.944 7.386 4.470 1.00 0.00 C
29
+ ATOM 28 O VAL A 4 -0.821 8.967 2.006 1.00 0.00 O
30
+ ATOM 29 CG1 VAL A 4 -3.412 7.418 4.047 1.00 0.00 C
31
+ ATOM 30 CG2 VAL A 4 -1.749 6.451 5.663 1.00 0.00 C
32
+ ATOM 31 N PRO A 5 -1.956 7.392 1.152 1.00 0.00 N
33
+ ATOM 32 CA PRO A 5 -2.726 6.147 1.084 1.00 0.00 C
34
+ ATOM 33 C PRO A 5 -1.838 4.908 0.999 1.00 0.00 C
35
+ ATOM 34 CB PRO A 5 -3.552 6.316 -0.194 1.00 0.00 C
36
+ ATOM 35 O PRO A 5 -0.734 4.971 0.453 1.00 0.00 O
37
+ ATOM 36 CG PRO A 5 -2.716 7.182 -1.079 1.00 0.00 C
38
+ ATOM 37 CD PRO A 5 -1.958 8.152 -0.219 1.00 0.00 C
39
+ ATOM 38 N TYR A 6 -2.246 3.918 1.573 1.00 0.00 N
40
+ ATOM 39 CA TYR A 6 -1.529 2.649 1.651 1.00 0.00 C
41
+ ATOM 40 C TYR A 6 -2.368 1.513 1.076 1.00 0.00 C
42
+ ATOM 41 CB TYR A 6 -1.148 2.335 3.100 1.00 0.00 C
43
+ ATOM 42 O TYR A 6 -3.583 1.465 1.281 1.00 0.00 O
44
+ ATOM 43 CG TYR A 6 -0.306 1.090 3.249 1.00 0.00 C
45
+ ATOM 44 CD1 TYR A 6 1.053 1.104 2.943 1.00 0.00 C
46
+ ATOM 45 CD2 TYR A 6 -0.867 -0.101 3.695 1.00 0.00 C
47
+ ATOM 46 CE1 TYR A 6 1.833 -0.040 3.078 1.00 0.00 C
48
+ ATOM 47 CE2 TYR A 6 -0.097 -1.251 3.834 1.00 0.00 C
49
+ ATOM 48 OH TYR A 6 2.016 -2.347 3.658 1.00 0.00 O
50
+ ATOM 49 CZ TYR A 6 1.249 -1.211 3.524 1.00 0.00 C
51
+ ATOM 50 N ASN A 7 -1.775 0.665 0.404 1.00 0.00 N
52
+ ATOM 51 CA ASN A 7 -2.405 -0.549 -0.106 1.00 0.00 C
53
+ ATOM 52 C ASN A 7 -1.795 -1.801 0.520 1.00 0.00 C
54
+ ATOM 53 CB ASN A 7 -2.298 -0.610 -1.631 1.00 0.00 C
55
+ ATOM 54 O ASN A 7 -0.608 -2.075 0.338 1.00 0.00 O
56
+ ATOM 55 CG ASN A 7 -3.164 0.426 -2.319 1.00 0.00 C
57
+ ATOM 56 ND2 ASN A 7 -2.628 1.048 -3.363 1.00 0.00 N
58
+ ATOM 57 OD1 ASN A 7 -4.304 0.666 -1.916 1.00 0.00 O
59
+ ATOM 58 N LEU A 8 -2.569 -2.481 1.272 1.00 0.00 N
60
+ ATOM 59 CA LEU A 8 -2.160 -3.777 1.801 1.00 0.00 C
61
+ ATOM 60 C LEU A 8 -2.506 -4.897 0.827 1.00 0.00 C
62
+ ATOM 61 CB LEU A 8 -2.827 -4.040 3.154 1.00 0.00 C
63
+ ATOM 62 O LEU A 8 -3.684 -5.179 0.592 1.00 0.00 O
64
+ ATOM 63 CG LEU A 8 -2.493 -5.370 3.830 1.00 0.00 C
65
+ ATOM 64 CD1 LEU A 8 -1.018 -5.415 4.213 1.00 0.00 C
66
+ ATOM 65 CD2 LEU A 8 -3.376 -5.587 5.053 1.00 0.00 C
67
+ ATOM 66 N PRO A 9 -1.445 -5.460 0.194 1.00 0.00 N
68
+ ATOM 67 CA PRO A 9 -1.761 -6.575 -0.700 1.00 0.00 C
69
+ ATOM 68 C PRO A 9 -2.342 -7.778 0.039 1.00 0.00 C
70
+ ATOM 69 CB PRO A 9 -0.406 -6.920 -1.325 1.00 0.00 C
71
+ ATOM 70 O PRO A 9 -1.912 -8.089 1.153 1.00 0.00 O
72
+ ATOM 71 CG PRO A 9 0.460 -5.737 -1.036 1.00 0.00 C
73
+ ATOM 72 CD PRO A 9 -0.056 -5.058 0.201 1.00 0.00 C
74
+ ATOM 73 N LEU A 10 -3.326 -8.381 -0.457 1.00 0.00 N
75
+ ATOM 74 CA LEU A 10 -3.965 -9.609 0.003 1.00 0.00 C
76
+ ATOM 75 C LEU A 10 -3.889 -10.694 -1.066 1.00 0.00 C
77
+ ATOM 76 CB LEU A 10 -5.426 -9.347 0.377 1.00 0.00 C
78
+ ATOM 77 O LEU A 10 -4.892 -11.007 -1.712 1.00 0.00 O
79
+ ATOM 78 CG LEU A 10 -5.671 -8.289 1.455 1.00 0.00 C
80
+ ATOM 79 CD1 LEU A 10 -7.136 -7.868 1.460 1.00 0.00 C
81
+ ATOM 80 CD2 LEU A 10 -5.256 -8.816 2.824 1.00 0.00 C
82
+ ATOM 81 N PRO A 11 -2.566 -11.261 -1.181 1.00 0.00 N
83
+ ATOM 82 CA PRO A 11 -2.382 -12.260 -2.237 1.00 0.00 C
84
+ ATOM 83 C PRO A 11 -3.270 -13.488 -2.048 1.00 0.00 C
85
+ ATOM 84 CB PRO A 11 -0.903 -12.631 -2.117 1.00 0.00 C
86
+ ATOM 85 O PRO A 11 -3.354 -14.029 -0.942 1.00 0.00 O
87
+ ATOM 86 CG PRO A 11 -0.544 -12.319 -0.700 1.00 0.00 C
88
+ ATOM 87 CD PRO A 11 -1.426 -11.203 -0.219 1.00 0.00 C
89
+ ATOM 88 N GLY A 12 -4.137 -13.848 -3.066 1.00 0.00 N
90
+ ATOM 89 CA GLY A 12 -5.088 -14.946 -3.005 1.00 0.00 C
91
+ ATOM 90 C GLY A 12 -6.464 -14.519 -2.529 1.00 0.00 C
92
+ ATOM 91 O GLY A 12 -7.363 -15.350 -2.388 1.00 0.00 O
93
+ ATOM 92 N GLY A 13 -6.580 -13.223 -2.194 1.00 0.00 N
94
+ ATOM 93 CA GLY A 13 -7.875 -12.729 -1.752 1.00 0.00 C
95
+ ATOM 94 C GLY A 13 -8.115 -12.930 -0.268 1.00 0.00 C
96
+ ATOM 95 O GLY A 13 -7.240 -13.422 0.447 1.00 0.00 O
97
+ ATOM 96 N VAL A 14 -9.225 -12.444 0.174 1.00 0.00 N
98
+ ATOM 97 CA VAL A 14 -9.549 -12.685 1.577 1.00 0.00 C
99
+ ATOM 98 C VAL A 14 -10.236 -14.040 1.723 1.00 0.00 C
100
+ ATOM 99 CB VAL A 14 -10.448 -11.566 2.150 1.00 0.00 C
101
+ ATOM 100 O VAL A 14 -10.881 -14.521 0.789 1.00 0.00 O
102
+ ATOM 101 CG1 VAL A 14 -9.743 -10.213 2.073 1.00 0.00 C
103
+ ATOM 102 CG2 VAL A 14 -11.783 -11.522 1.408 1.00 0.00 C
104
+ ATOM 103 N VAL A 15 -10.073 -14.647 2.875 1.00 0.00 N
105
+ ATOM 104 CA VAL A 15 -10.674 -15.941 3.180 1.00 0.00 C
106
+ ATOM 105 C VAL A 15 -11.209 -15.938 4.611 1.00 0.00 C
107
+ ATOM 106 CB VAL A 15 -9.663 -17.094 2.990 1.00 0.00 C
108
+ ATOM 107 O VAL A 15 -10.740 -15.170 5.454 1.00 0.00 O
109
+ ATOM 108 CG1 VAL A 15 -9.233 -17.201 1.529 1.00 0.00 C
110
+ ATOM 109 CG2 VAL A 15 -8.448 -16.893 3.895 1.00 0.00 C
111
+ ATOM 110 N PRO A 16 -12.241 -16.787 4.836 1.00 0.00 N
112
+ ATOM 111 CA PRO A 16 -12.728 -16.886 6.213 1.00 0.00 C
113
+ ATOM 112 C PRO A 16 -11.614 -17.191 7.213 1.00 0.00 C
114
+ ATOM 113 CB PRO A 16 -13.733 -18.040 6.149 1.00 0.00 C
115
+ ATOM 114 O PRO A 16 -10.701 -17.964 6.910 1.00 0.00 O
116
+ ATOM 115 CG PRO A 16 -14.264 -18.006 4.753 1.00 0.00 C
117
+ ATOM 116 CD PRO A 16 -13.142 -17.639 3.824 1.00 0.00 C
118
+ ATOM 117 N ARG A 17 -11.695 -16.471 8.368 1.00 0.00 N
119
+ ATOM 118 CA ARG A 17 -10.809 -16.596 9.520 1.00 0.00 C
120
+ ATOM 119 C ARG A 17 -9.568 -15.726 9.352 1.00 0.00 C
121
+ ATOM 120 CB ARG A 17 -10.401 -18.055 9.729 1.00 0.00 C
122
+ ATOM 121 O ARG A 17 -8.660 -15.764 10.186 1.00 0.00 O
123
+ ATOM 122 CG ARG A 17 -11.567 -18.981 10.041 1.00 0.00 C
124
+ ATOM 123 CD ARG A 17 -11.101 -20.408 10.296 1.00 0.00 C
125
+ ATOM 124 NE ARG A 17 -10.239 -20.491 11.472 1.00 0.00 N
126
+ ATOM 125 NH1 ARG A 17 -9.221 -22.466 10.842 1.00 0.00 N
127
+ ATOM 126 NH2 ARG A 17 -8.633 -21.445 12.808 1.00 0.00 N
128
+ ATOM 127 CZ ARG A 17 -9.366 -21.467 11.705 1.00 0.00 C
129
+ ATOM 128 N MET A 18 -9.556 -15.030 8.262 1.00 0.00 N
130
+ ATOM 129 CA MET A 18 -8.530 -14.003 8.112 1.00 0.00 C
131
+ ATOM 130 C MET A 18 -8.831 -12.799 8.999 1.00 0.00 C
132
+ ATOM 131 CB MET A 18 -8.420 -13.561 6.652 1.00 0.00 C
133
+ ATOM 132 O MET A 18 -9.924 -12.234 8.935 1.00 0.00 O
134
+ ATOM 133 CG MET A 18 -7.336 -12.524 6.405 1.00 0.00 C
135
+ ATOM 134 SD MET A 18 -7.249 -12.002 4.648 1.00 0.00 S
136
+ ATOM 135 CE MET A 18 -6.265 -13.362 3.957 1.00 0.00 C
137
+ ATOM 136 N LEU A 19 -7.875 -12.451 9.887 1.00 0.00 N
138
+ ATOM 137 CA LEU A 19 -7.981 -11.261 10.725 1.00 0.00 C
139
+ ATOM 138 C LEU A 19 -7.023 -10.174 10.250 1.00 0.00 C
140
+ ATOM 139 CB LEU A 19 -7.691 -11.609 12.187 1.00 0.00 C
141
+ ATOM 140 O LEU A 19 -5.805 -10.354 10.287 1.00 0.00 O
142
+ ATOM 141 CG LEU A 19 -7.768 -10.455 13.187 1.00 0.00 C
143
+ ATOM 142 CD1 LEU A 19 -9.202 -9.951 13.305 1.00 0.00 C
144
+ ATOM 143 CD2 LEU A 19 -7.235 -10.890 14.549 1.00 0.00 C
145
+ ATOM 144 N ILE A 20 -7.561 -9.050 9.767 1.00 0.00 N
146
+ ATOM 145 CA ILE A 20 -6.797 -7.865 9.390 1.00 0.00 C
147
+ ATOM 146 C ILE A 20 -6.730 -6.898 10.570 1.00 0.00 C
148
+ ATOM 147 CB ILE A 20 -7.411 -7.164 8.158 1.00 0.00 C
149
+ ATOM 148 O ILE A 20 -7.741 -6.644 11.230 1.00 0.00 O
150
+ ATOM 149 CG1 ILE A 20 -7.435 -8.118 6.958 1.00 0.00 C
151
+ ATOM 150 CG2 ILE A 20 -6.641 -5.884 7.825 1.00 0.00 C
152
+ ATOM 151 CD1 ILE A 20 -8.739 -8.889 6.804 1.00 0.00 C
153
+ ATOM 152 N THR A 21 -5.549 -6.368 10.867 1.00 0.00 N
154
+ ATOM 153 CA THR A 21 -5.333 -5.420 11.955 1.00 0.00 C
155
+ ATOM 154 C THR A 21 -4.641 -4.159 11.443 1.00 0.00 C
156
+ ATOM 155 CB THR A 21 -4.496 -6.046 13.085 1.00 0.00 C
157
+ ATOM 156 O THR A 21 -3.609 -4.240 10.775 1.00 0.00 O
158
+ ATOM 157 CG2 THR A 21 -4.333 -5.075 14.250 1.00 0.00 C
159
+ ATOM 158 OG1 THR A 21 -5.149 -7.232 13.554 1.00 0.00 O
160
+ ATOM 159 N ILE A 22 -5.209 -3.036 11.728 1.00 0.00 N
161
+ ATOM 160 CA ILE A 22 -4.711 -1.722 11.337 1.00 0.00 C
162
+ ATOM 161 C ILE A 22 -4.491 -0.862 12.579 1.00 0.00 C
163
+ ATOM 162 CB ILE A 22 -5.682 -1.018 10.362 1.00 0.00 C
164
+ ATOM 163 O ILE A 22 -5.420 -0.636 13.357 1.00 0.00 O
165
+ ATOM 164 CG1 ILE A 22 -5.931 -1.894 9.129 1.00 0.00 C
166
+ ATOM 165 CG2 ILE A 22 -5.140 0.356 9.957 1.00 0.00 C
167
+ ATOM 166 CD1 ILE A 22 -7.183 -1.521 8.348 1.00 0.00 C
168
+ ATOM 167 N LEU A 23 -3.293 -0.396 12.771 1.00 0.00 N
169
+ ATOM 168 CA LEU A 23 -2.931 0.501 13.862 1.00 0.00 C
170
+ ATOM 169 C LEU A 23 -2.534 1.874 13.328 1.00 0.00 C
171
+ ATOM 170 CB LEU A 23 -1.783 -0.091 14.685 1.00 0.00 C
172
+ ATOM 171 O LEU A 23 -1.755 1.972 12.375 1.00 0.00 O
173
+ ATOM 172 CG LEU A 23 -2.036 -1.462 15.312 1.00 0.00 C
174
+ ATOM 173 CD1 LEU A 23 -0.772 -1.975 15.993 1.00 0.00 C
175
+ ATOM 174 CD2 LEU A 23 -3.192 -1.392 16.305 1.00 0.00 C
176
+ ATOM 175 N GLY A 24 -3.038 2.908 13.929 1.00 0.00 N
177
+ ATOM 176 CA GLY A 24 -2.702 4.268 13.543 1.00 0.00 C
178
+ ATOM 177 C GLY A 24 -3.176 5.307 14.542 1.00 0.00 C
179
+ ATOM 178 O GLY A 24 -3.568 4.966 15.660 1.00 0.00 O
180
+ ATOM 179 N THR A 25 -3.040 6.539 14.170 1.00 0.00 N
181
+ ATOM 180 CA THR A 25 -3.502 7.705 14.912 1.00 0.00 C
182
+ ATOM 181 C THR A 25 -4.310 8.636 14.011 1.00 0.00 C
183
+ ATOM 182 CB THR A 25 -2.323 8.480 15.528 1.00 0.00 C
184
+ ATOM 183 O THR A 25 -3.921 8.895 12.871 1.00 0.00 O
185
+ ATOM 184 CG2 THR A 25 -2.815 9.637 16.393 1.00 0.00 C
186
+ ATOM 185 OG1 THR A 25 -1.545 7.590 16.338 1.00 0.00 O
187
+ ATOM 186 N VAL A 26 -5.428 9.048 14.513 1.00 0.00 N
188
+ ATOM 187 CA VAL A 26 -6.220 10.021 13.768 1.00 0.00 C
189
+ ATOM 188 C VAL A 26 -5.532 11.384 13.805 1.00 0.00 C
190
+ ATOM 189 CB VAL A 26 -7.655 10.133 14.328 1.00 0.00 C
191
+ ATOM 190 O VAL A 26 -5.094 11.837 14.865 1.00 0.00 O
192
+ ATOM 191 CG1 VAL A 26 -8.481 11.118 13.503 1.00 0.00 C
193
+ ATOM 192 CG2 VAL A 26 -8.325 8.760 14.355 1.00 0.00 C
194
+ ATOM 193 N LYS A 27 -5.401 12.029 12.630 1.00 0.00 N
195
+ ATOM 194 CA LYS A 27 -4.823 13.368 12.578 1.00 0.00 C
196
+ ATOM 195 C LYS A 27 -5.738 14.389 13.248 1.00 0.00 C
197
+ ATOM 196 CB LYS A 27 -4.550 13.780 11.130 1.00 0.00 C
198
+ ATOM 197 O LYS A 27 -6.949 14.178 13.341 1.00 0.00 O
199
+ ATOM 198 CG LYS A 27 -3.435 12.990 10.462 1.00 0.00 C
200
+ ATOM 199 CD LYS A 27 -3.193 13.463 9.034 1.00 0.00 C
201
+ ATOM 200 CE LYS A 27 -2.028 12.725 8.389 1.00 0.00 C
202
+ ATOM 201 NZ LYS A 27 -1.856 13.105 6.954 1.00 0.00 N
203
+ ATOM 202 N PRO A 28 -5.045 15.523 13.619 1.00 0.00 N
204
+ ATOM 203 CA PRO A 28 -5.898 16.614 14.097 1.00 0.00 C
205
+ ATOM 204 C PRO A 28 -6.792 17.188 12.999 1.00 0.00 C
206
+ ATOM 205 CB PRO A 28 -4.893 17.659 14.585 1.00 0.00 C
207
+ ATOM 206 O PRO A 28 -6.395 17.222 11.831 1.00 0.00 O
208
+ ATOM 207 CG PRO A 28 -3.600 16.920 14.705 1.00 0.00 C
209
+ ATOM 208 CD PRO A 28 -3.613 15.776 13.732 1.00 0.00 C
210
+ ATOM 209 N ASN A 29 -8.013 17.399 13.184 1.00 0.00 N
211
+ ATOM 210 CA ASN A 29 -8.993 17.971 12.267 1.00 0.00 C
212
+ ATOM 211 C ASN A 29 -9.359 16.990 11.157 1.00 0.00 C
213
+ ATOM 212 CB ASN A 29 -8.470 19.279 11.670 1.00 0.00 C
214
+ ATOM 213 O ASN A 29 -9.486 17.381 9.995 1.00 0.00 O
215
+ ATOM 214 CG ASN A 29 -8.109 20.301 12.729 1.00 0.00 C
216
+ ATOM 215 ND2 ASN A 29 -6.956 20.939 12.569 1.00 0.00 N
217
+ ATOM 216 OD1 ASN A 29 -8.860 20.515 13.684 1.00 0.00 O
218
+ ATOM 217 N ALA A 30 -9.412 15.793 11.522 1.00 0.00 N
219
+ ATOM 218 CA ALA A 30 -9.739 14.732 10.572 1.00 0.00 C
220
+ ATOM 219 C ALA A 30 -11.139 14.923 9.996 1.00 0.00 C
221
+ ATOM 220 CB ALA A 30 -9.624 13.365 11.243 1.00 0.00 C
222
+ ATOM 221 O ALA A 30 -12.042 15.399 10.689 1.00 0.00 O
223
+ ATOM 222 N ASN A 31 -11.251 14.622 8.742 1.00 0.00 N
224
+ ATOM 223 CA ASN A 31 -12.529 14.629 8.039 1.00 0.00 C
225
+ ATOM 224 C ASN A 31 -13.037 13.213 7.785 1.00 0.00 C
226
+ ATOM 225 CB ASN A 31 -12.414 15.396 6.721 1.00 0.00 C
227
+ ATOM 226 O ASN A 31 -14.224 12.932 7.965 1.00 0.00 O
228
+ ATOM 227 CG ASN A 31 -13.759 15.645 6.069 1.00 0.00 C
229
+ ATOM 228 ND2 ASN A 31 -13.801 15.559 4.744 1.00 0.00 N
230
+ ATOM 229 OD1 ASN A 31 -14.753 15.911 6.750 1.00 0.00 O
231
+ ATOM 230 N ARG A 32 -12.168 12.348 7.440 1.00 0.00 N
232
+ ATOM 231 CA ARG A 32 -12.620 10.991 7.152 1.00 0.00 C
233
+ ATOM 232 C ARG A 32 -11.462 10.002 7.220 1.00 0.00 C
234
+ ATOM 233 CB ARG A 32 -13.287 10.925 5.777 1.00 0.00 C
235
+ ATOM 234 O ARG A 32 -10.300 10.388 7.073 1.00 0.00 O
236
+ ATOM 235 CG ARG A 32 -12.343 11.223 4.622 1.00 0.00 C
237
+ ATOM 236 CD ARG A 32 -13.069 11.210 3.283 1.00 0.00 C
238
+ ATOM 237 NE ARG A 32 -13.886 12.405 3.101 1.00 0.00 N
239
+ ATOM 238 NH1 ARG A 32 -14.797 11.727 1.089 1.00 0.00 N
240
+ ATOM 239 NH2 ARG A 32 -15.388 13.747 1.997 1.00 0.00 N
241
+ ATOM 240 CZ ARG A 32 -14.689 12.624 2.063 1.00 0.00 C
242
+ ATOM 241 N ILE A 33 -11.742 8.756 7.456 1.00 0.00 N
243
+ ATOM 242 CA ILE A 33 -10.940 7.552 7.276 1.00 0.00 C
244
+ ATOM 243 C ILE A 33 -11.628 6.617 6.284 1.00 0.00 C
245
+ ATOM 244 CB ILE A 33 -10.701 6.826 8.620 1.00 0.00 C
246
+ ATOM 245 O ILE A 33 -12.858 6.530 6.254 1.00 0.00 O
247
+ ATOM 246 CG1 ILE A 33 -10.110 7.792 9.652 1.00 0.00 C
248
+ ATOM 247 CG2 ILE A 33 -9.791 5.610 8.422 1.00 0.00 C
249
+ ATOM 248 CD1 ILE A 33 -10.122 7.259 11.077 1.00 0.00 C
250
+ ATOM 249 N ALA A 34 -10.851 5.910 5.457 1.00 0.00 N
251
+ ATOM 250 CA ALA A 34 -11.470 4.985 4.511 1.00 0.00 C
252
+ ATOM 251 C ALA A 34 -10.658 3.698 4.391 1.00 0.00 C
253
+ ATOM 252 CB ALA A 34 -11.621 5.645 3.143 1.00 0.00 C
254
+ ATOM 253 O ALA A 34 -9.443 3.741 4.183 1.00 0.00 O
255
+ ATOM 254 N LEU A 35 -11.285 2.614 4.559 1.00 0.00 N
256
+ ATOM 255 CA LEU A 35 -10.805 1.277 4.227 1.00 0.00 C
257
+ ATOM 256 C LEU A 35 -11.628 0.671 3.095 1.00 0.00 C
258
+ ATOM 257 CB LEU A 35 -10.859 0.367 5.457 1.00 0.00 C
259
+ ATOM 258 O LEU A 35 -12.856 0.595 3.185 1.00 0.00 O
260
+ ATOM 259 CG LEU A 35 -10.160 0.885 6.714 1.00 0.00 C
261
+ ATOM 260 CD1 LEU A 35 -10.249 -0.147 7.833 1.00 0.00 C
262
+ ATOM 261 CD2 LEU A 35 -8.705 1.231 6.414 1.00 0.00 C
263
+ ATOM 262 N ASP A 36 -10.901 0.246 2.050 1.00 0.00 N
264
+ ATOM 263 CA ASP A 36 -11.561 -0.326 0.880 1.00 0.00 C
265
+ ATOM 264 C ASP A 36 -11.014 -1.718 0.568 1.00 0.00 C
266
+ ATOM 265 CB ASP A 36 -11.392 0.590 -0.334 1.00 0.00 C
267
+ ATOM 266 O ASP A 36 -9.860 -1.859 0.159 1.00 0.00 O
268
+ ATOM 267 CG ASP A 36 -12.223 1.857 -0.239 1.00 0.00 C
269
+ ATOM 268 OD1 ASP A 36 -13.242 1.867 0.484 1.00 0.00 O
270
+ ATOM 269 OD2 ASP A 36 -11.856 2.856 -0.897 1.00 0.00 O
271
+ ATOM 270 N PHE A 37 -11.842 -2.721 0.827 1.00 0.00 N
272
+ ATOM 271 CA PHE A 37 -11.542 -4.057 0.327 1.00 0.00 C
273
+ ATOM 272 C PHE A 37 -11.877 -4.167 -1.156 1.00 0.00 C
274
+ ATOM 273 CB PHE A 37 -12.314 -5.115 1.120 1.00 0.00 C
275
+ ATOM 274 O PHE A 37 -13.047 -4.106 -1.540 1.00 0.00 O
276
+ ATOM 275 CG PHE A 37 -11.821 -5.298 2.529 1.00 0.00 C
277
+ ATOM 276 CD1 PHE A 37 -10.995 -6.366 2.859 1.00 0.00 C
278
+ ATOM 277 CD2 PHE A 37 -12.183 -4.401 3.526 1.00 0.00 C
279
+ ATOM 278 CE1 PHE A 37 -10.536 -6.537 4.163 1.00 0.00 C
280
+ ATOM 279 CE2 PHE A 37 -11.729 -4.566 4.832 1.00 0.00 C
281
+ ATOM 280 CZ PHE A 37 -10.907 -5.635 5.148 1.00 0.00 C
282
+ ATOM 281 N GLN A 38 -10.877 -4.378 -1.958 1.00 0.00 N
283
+ ATOM 282 CA GLN A 38 -11.056 -4.112 -3.382 1.00 0.00 C
284
+ ATOM 283 C GLN A 38 -10.893 -5.386 -4.205 1.00 0.00 C
285
+ ATOM 284 CB GLN A 38 -10.062 -3.050 -3.858 1.00 0.00 C
286
+ ATOM 285 O GLN A 38 -10.002 -6.196 -3.937 1.00 0.00 O
287
+ ATOM 286 CG GLN A 38 -10.293 -1.675 -3.246 1.00 0.00 C
288
+ ATOM 287 CD GLN A 38 -9.305 -0.637 -3.746 1.00 0.00 C
289
+ ATOM 288 NE2 GLN A 38 -9.052 0.382 -2.932 1.00 0.00 N
290
+ ATOM 289 OE1 GLN A 38 -8.773 -0.751 -4.855 1.00 0.00 O
291
+ ATOM 290 N ARG A 39 -11.709 -5.517 -5.112 1.00 0.00 N
292
+ ATOM 291 CA ARG A 39 -11.665 -6.486 -6.202 1.00 0.00 C
293
+ ATOM 292 C ARG A 39 -11.567 -5.785 -7.553 1.00 0.00 C
294
+ ATOM 293 CB ARG A 39 -12.900 -7.389 -6.168 1.00 0.00 C
295
+ ATOM 294 O ARG A 39 -12.573 -5.315 -8.089 1.00 0.00 O
296
+ ATOM 295 CG ARG A 39 -12.896 -8.478 -7.229 1.00 0.00 C
297
+ ATOM 296 CD ARG A 39 -14.258 -9.146 -7.358 1.00 0.00 C
298
+ ATOM 297 NE ARG A 39 -15.212 -8.293 -8.060 1.00 0.00 N
299
+ ATOM 298 NH1 ARG A 39 -17.043 -9.637 -7.632 1.00 0.00 N
300
+ ATOM 299 NH2 ARG A 39 -17.291 -7.701 -8.835 1.00 0.00 N
301
+ ATOM 300 CZ ARG A 39 -16.513 -8.545 -8.174 1.00 0.00 C
302
+ ATOM 301 N GLY A 40 -10.379 -5.805 -8.163 1.00 0.00 N
303
+ ATOM 302 CA GLY A 40 -10.206 -4.938 -9.317 1.00 0.00 C
304
+ ATOM 303 C GLY A 40 -10.652 -3.511 -9.064 1.00 0.00 C
305
+ ATOM 304 O GLY A 40 -10.193 -2.870 -8.116 1.00 0.00 O
306
+ ATOM 305 N ASN A 41 -11.588 -3.037 -9.865 1.00 0.00 N
307
+ ATOM 306 CA ASN A 41 -12.082 -1.669 -9.765 1.00 0.00 C
308
+ ATOM 307 C ASN A 41 -13.261 -1.567 -8.802 1.00 0.00 C
309
+ ATOM 308 CB ASN A 41 -12.476 -1.139 -11.145 1.00 0.00 C
310
+ ATOM 309 O ASN A 41 -13.721 -0.466 -8.492 1.00 0.00 O
311
+ ATOM 310 CG ASN A 41 -11.278 -0.891 -12.040 1.00 0.00 C
312
+ ATOM 311 ND2 ASN A 41 -11.484 -0.989 -13.347 1.00 0.00 N
313
+ ATOM 312 OD1 ASN A 41 -10.175 -0.616 -11.560 1.00 0.00 O
314
+ ATOM 313 N ASP A 42 -13.730 -2.695 -8.371 1.00 0.00 N
315
+ ATOM 314 CA ASP A 42 -14.856 -2.722 -7.442 1.00 0.00 C
316
+ ATOM 315 C ASP A 42 -14.380 -2.579 -5.998 1.00 0.00 C
317
+ ATOM 316 CB ASP A 42 -15.656 -4.016 -7.607 1.00 0.00 C
318
+ ATOM 317 O ASP A 42 -13.218 -2.851 -5.692 1.00 0.00 O
319
+ ATOM 318 CG ASP A 42 -16.368 -4.107 -8.945 1.00 0.00 C
320
+ ATOM 319 OD1 ASP A 42 -16.612 -3.058 -9.578 1.00 0.00 O
321
+ ATOM 320 OD2 ASP A 42 -16.689 -5.238 -9.369 1.00 0.00 O
322
+ ATOM 321 N VAL A 43 -15.212 -2.143 -5.150 1.00 0.00 N
323
+ ATOM 322 CA VAL A 43 -15.016 -2.118 -3.705 1.00 0.00 C
324
+ ATOM 323 C VAL A 43 -16.016 -3.055 -3.031 1.00 0.00 C
325
+ ATOM 324 CB VAL A 43 -15.160 -0.688 -3.137 1.00 0.00 C
326
+ ATOM 325 O VAL A 43 -17.218 -2.785 -3.019 1.00 0.00 O
327
+ ATOM 326 CG1 VAL A 43 -14.961 -0.686 -1.623 1.00 0.00 C
328
+ ATOM 327 CG2 VAL A 43 -14.165 0.256 -3.811 1.00 0.00 C
329
+ ATOM 328 N ALA A 44 -15.495 -4.178 -2.477 1.00 0.00 N
330
+ ATOM 329 CA ALA A 44 -16.344 -5.186 -1.849 1.00 0.00 C
331
+ ATOM 330 C ALA A 44 -16.862 -4.704 -0.498 1.00 0.00 C
332
+ ATOM 331 CB ALA A 44 -15.580 -6.498 -1.686 1.00 0.00 C
333
+ ATOM 332 O ALA A 44 -17.980 -5.039 -0.099 1.00 0.00 O
334
+ ATOM 333 N PHE A 45 -16.089 -3.997 0.194 1.00 0.00 N
335
+ ATOM 334 CA PHE A 45 -16.443 -3.424 1.486 1.00 0.00 C
336
+ ATOM 335 C PHE A 45 -15.746 -2.084 1.694 1.00 0.00 C
337
+ ATOM 336 CB PHE A 45 -16.077 -4.387 2.620 1.00 0.00 C
338
+ ATOM 337 O PHE A 45 -14.516 -2.020 1.748 1.00 0.00 O
339
+ ATOM 338 CG PHE A 45 -16.338 -3.832 3.995 1.00 0.00 C
340
+ ATOM 339 CD1 PHE A 45 -17.365 -2.922 4.210 1.00 0.00 C
341
+ ATOM 340 CD2 PHE A 45 -15.553 -4.222 5.073 1.00 0.00 C
342
+ ATOM 341 CE1 PHE A 45 -17.608 -2.407 5.481 1.00 0.00 C
343
+ ATOM 342 CE2 PHE A 45 -15.790 -3.711 6.346 1.00 0.00 C
344
+ ATOM 343 CZ PHE A 45 -16.816 -2.804 6.548 1.00 0.00 C
345
+ ATOM 344 N HIS A 46 -16.611 -1.106 1.748 1.00 0.00 N
346
+ ATOM 345 CA HIS A 46 -16.187 0.246 2.094 1.00 0.00 C
347
+ ATOM 346 C HIS A 46 -16.532 0.578 3.542 1.00 0.00 C
348
+ ATOM 347 CB HIS A 46 -16.829 1.267 1.154 1.00 0.00 C
349
+ ATOM 348 O HIS A 46 -17.708 0.614 3.912 1.00 0.00 O
350
+ ATOM 349 CG HIS A 46 -16.479 2.684 1.476 1.00 0.00 C
351
+ ATOM 350 CD2 HIS A 46 -17.196 3.664 2.074 1.00 0.00 C
352
+ ATOM 351 ND1 HIS A 46 -15.252 3.235 1.173 1.00 0.00 N
353
+ ATOM 352 CE1 HIS A 46 -15.231 4.495 1.573 1.00 0.00 C
354
+ ATOM 353 NE2 HIS A 46 -16.399 4.780 2.122 1.00 0.00 N
355
+ ATOM 354 N PHE A 47 -15.544 0.804 4.363 1.00 0.00 N
356
+ ATOM 355 CA PHE A 47 -15.655 1.271 5.741 1.00 0.00 C
357
+ ATOM 356 C PHE A 47 -15.149 2.702 5.870 1.00 0.00 C
358
+ ATOM 357 CB PHE A 47 -14.876 0.350 6.685 1.00 0.00 C
359
+ ATOM 358 O PHE A 47 -13.950 2.956 5.735 1.00 0.00 O
360
+ ATOM 359 CG PHE A 47 -14.890 0.801 8.121 1.00 0.00 C
361
+ ATOM 360 CD1 PHE A 47 -15.977 0.522 8.940 1.00 0.00 C
362
+ ATOM 361 CD2 PHE A 47 -13.815 1.503 8.650 1.00 0.00 C
363
+ ATOM 362 CE1 PHE A 47 -15.992 0.938 10.270 1.00 0.00 C
364
+ ATOM 363 CE2 PHE A 47 -13.824 1.923 9.978 1.00 0.00 C
365
+ ATOM 364 CZ PHE A 47 -14.913 1.640 10.786 1.00 0.00 C
366
+ ATOM 365 N ASN A 48 -16.060 3.594 6.151 1.00 0.00 N
367
+ ATOM 366 CA ASN A 48 -15.745 5.009 5.985 1.00 0.00 C
368
+ ATOM 367 C ASN A 48 -16.217 5.832 7.181 1.00 0.00 C
369
+ ATOM 368 CB ASN A 48 -16.361 5.549 4.693 1.00 0.00 C
370
+ ATOM 369 O ASN A 48 -17.292 6.433 7.141 1.00 0.00 O
371
+ ATOM 370 CG ASN A 48 -15.938 6.973 4.394 1.00 0.00 C
372
+ ATOM 371 ND2 ASN A 48 -14.749 7.348 4.855 1.00 0.00 N
373
+ ATOM 372 OD1 ASN A 48 -16.672 7.731 3.755 1.00 0.00 O
374
+ ATOM 373 N PRO A 49 -15.387 5.941 8.299 1.00 0.00 N
375
+ ATOM 374 CA PRO A 49 -15.668 6.907 9.363 1.00 0.00 C
376
+ ATOM 375 C PRO A 49 -15.587 8.355 8.885 1.00 0.00 C
377
+ ATOM 376 CB PRO A 49 -14.582 6.614 10.402 1.00 0.00 C
378
+ ATOM 377 O PRO A 49 -14.561 8.772 8.341 1.00 0.00 O
379
+ ATOM 378 CG PRO A 49 -14.104 5.235 10.077 1.00 0.00 C
380
+ ATOM 379 CD PRO A 49 -14.154 5.052 8.587 1.00 0.00 C
381
+ ATOM 380 N ARG A 50 -16.638 9.021 9.038 1.00 0.00 N
382
+ ATOM 381 CA ARG A 50 -16.768 10.428 8.676 1.00 0.00 C
383
+ ATOM 382 C ARG A 50 -16.964 11.296 9.915 1.00 0.00 C
384
+ ATOM 383 CB ARG A 50 -17.935 10.629 7.706 1.00 0.00 C
385
+ ATOM 384 O ARG A 50 -17.944 11.133 10.645 1.00 0.00 O
386
+ ATOM 385 CG ARG A 50 -17.834 9.794 6.440 1.00 0.00 C
387
+ ATOM 386 CD ARG A 50 -19.041 9.993 5.534 1.00 0.00 C
388
+ ATOM 387 NE ARG A 50 -18.984 9.128 4.360 1.00 0.00 N
389
+ ATOM 388 NH1 ARG A 50 -21.107 9.650 3.616 1.00 0.00 N
390
+ ATOM 389 NH2 ARG A 50 -19.808 8.170 2.442 1.00 0.00 N
391
+ ATOM 390 CZ ARG A 50 -19.966 8.985 3.475 1.00 0.00 C
392
+ ATOM 391 N PHE A 51 -16.103 12.246 10.073 1.00 0.00 N
393
+ ATOM 392 CA PHE A 51 -16.056 13.024 11.305 1.00 0.00 C
394
+ ATOM 393 C PHE A 51 -17.006 14.214 11.230 1.00 0.00 C
395
+ ATOM 394 CB PHE A 51 -14.630 13.508 11.584 1.00 0.00 C
396
+ ATOM 395 O PHE A 51 -17.395 14.770 12.258 1.00 0.00 O
397
+ ATOM 396 CG PHE A 51 -13.679 12.406 11.968 1.00 0.00 C
398
+ ATOM 397 CD1 PHE A 51 -13.217 12.291 13.273 1.00 0.00 C
399
+ ATOM 398 CD2 PHE A 51 -13.247 11.485 11.022 1.00 0.00 C
400
+ ATOM 399 CE1 PHE A 51 -12.338 11.273 13.631 1.00 0.00 C
401
+ ATOM 400 CE2 PHE A 51 -12.368 10.464 11.374 1.00 0.00 C
402
+ ATOM 401 CZ PHE A 51 -11.914 10.361 12.679 1.00 0.00 C
403
+ ATOM 402 N ASN A 52 -17.369 14.596 10.040 1.00 0.00 N
404
+ ATOM 403 CA ASN A 52 -18.259 15.740 9.879 1.00 0.00 C
405
+ ATOM 404 C ASN A 52 -19.142 15.593 8.643 1.00 0.00 C
406
+ ATOM 405 CB ASN A 52 -17.455 17.040 9.803 1.00 0.00 C
407
+ ATOM 406 O ASN A 52 -18.828 16.132 7.581 1.00 0.00 O
408
+ ATOM 407 CG ASN A 52 -18.327 18.274 9.920 1.00 0.00 C
409
+ ATOM 408 ND2 ASN A 52 -17.741 19.440 9.674 1.00 0.00 N
410
+ ATOM 409 OD1 ASN A 52 -19.518 18.181 10.230 1.00 0.00 O
411
+ ATOM 410 N GLU A 53 -20.098 14.660 8.723 1.00 0.00 N
412
+ ATOM 411 CA GLU A 53 -21.137 14.601 7.700 1.00 0.00 C
413
+ ATOM 412 C GLU A 53 -22.400 15.326 8.154 1.00 0.00 C
414
+ ATOM 413 CB GLU A 53 -21.462 13.148 7.347 1.00 0.00 C
415
+ ATOM 414 O GLU A 53 -23.125 14.837 9.023 1.00 0.00 O
416
+ ATOM 415 CG GLU A 53 -22.500 13.001 6.242 1.00 0.00 C
417
+ ATOM 416 CD GLU A 53 -22.809 11.552 5.899 1.00 0.00 C
418
+ ATOM 417 OE1 GLU A 53 -22.252 11.031 4.907 1.00 0.00 O
419
+ ATOM 418 OE2 GLU A 53 -23.617 10.934 6.628 1.00 0.00 O
420
+ ATOM 419 N ASN A 54 -22.783 16.368 7.511 1.00 0.00 N
421
+ ATOM 420 CA ASN A 54 -23.929 17.166 7.932 1.00 0.00 C
422
+ ATOM 421 C ASN A 54 -23.922 17.407 9.438 1.00 0.00 C
423
+ ATOM 422 CB ASN A 54 -25.236 16.494 7.507 1.00 0.00 C
424
+ ATOM 423 O ASN A 54 -24.933 17.195 10.110 1.00 0.00 O
425
+ ATOM 424 CG ASN A 54 -25.355 16.345 6.004 1.00 0.00 C
426
+ ATOM 425 ND2 ASN A 54 -25.919 15.226 5.562 1.00 0.00 N
427
+ ATOM 426 OD1 ASN A 54 -24.943 17.227 5.246 1.00 0.00 O
428
+ ATOM 427 N ASN A 55 -22.838 17.685 10.033 1.00 0.00 N
429
+ ATOM 428 CA ASN A 55 -22.613 18.051 11.428 1.00 0.00 C
430
+ ATOM 429 C ASN A 55 -22.768 16.848 12.354 1.00 0.00 C
431
+ ATOM 430 CB ASN A 55 -23.565 19.171 11.850 1.00 0.00 C
432
+ ATOM 431 O ASN A 55 -23.131 17.001 13.522 1.00 0.00 O
433
+ ATOM 432 CG ASN A 55 -23.283 20.478 11.134 1.00 0.00 C
434
+ ATOM 433 ND2 ASN A 55 -24.320 21.283 10.939 1.00 0.00 N
435
+ ATOM 434 OD1 ASN A 55 -22.141 20.760 10.759 1.00 0.00 O
436
+ ATOM 435 N ARG A 56 -22.583 15.724 11.855 1.00 0.00 N
437
+ ATOM 436 CA ARG A 56 -22.631 14.519 12.677 1.00 0.00 C
438
+ ATOM 437 C ARG A 56 -21.507 13.557 12.307 1.00 0.00 C
439
+ ATOM 438 CB ARG A 56 -23.986 13.823 12.531 1.00 0.00 C
440
+ ATOM 439 O ARG A 56 -21.036 13.554 11.167 1.00 0.00 O
441
+ ATOM 440 CG ARG A 56 -24.266 13.308 11.128 1.00 0.00 C
442
+ ATOM 441 CD ARG A 56 -25.640 12.660 11.030 1.00 0.00 C
443
+ ATOM 442 NE ARG A 56 -25.894 12.138 9.690 1.00 0.00 N
444
+ ATOM 443 NH1 ARG A 56 -27.817 10.998 10.274 1.00 0.00 N
445
+ ATOM 444 NH2 ARG A 56 -27.059 10.943 8.112 1.00 0.00 N
446
+ ATOM 445 CZ ARG A 56 -26.923 11.361 9.362 1.00 0.00 C
447
+ ATOM 446 N ARG A 57 -21.072 12.828 13.260 1.00 0.00 N
448
+ ATOM 447 CA ARG A 57 -20.123 11.741 13.042 1.00 0.00 C
449
+ ATOM 448 C ARG A 57 -20.847 10.437 12.726 1.00 0.00 C
450
+ ATOM 449 CB ARG A 57 -19.224 11.559 14.266 1.00 0.00 C
451
+ ATOM 450 O ARG A 57 -21.801 10.068 13.414 1.00 0.00 O
452
+ ATOM 451 CG ARG A 57 -18.410 12.792 14.623 1.00 0.00 C
453
+ ATOM 452 CD ARG A 57 -17.460 12.527 15.782 1.00 0.00 C
454
+ ATOM 453 NE ARG A 57 -18.184 12.246 17.018 1.00 0.00 N
455
+ ATOM 454 NH1 ARG A 57 -16.288 11.954 18.306 1.00 0.00 N
456
+ ATOM 455 NH2 ARG A 57 -18.365 11.740 19.252 1.00 0.00 N
457
+ ATOM 456 CZ ARG A 57 -17.611 11.980 18.189 1.00 0.00 C
458
+ ATOM 457 N VAL A 58 -20.370 9.735 11.745 1.00 0.00 N
459
+ ATOM 458 CA VAL A 58 -21.029 8.510 11.306 1.00 0.00 C
460
+ ATOM 459 C VAL A 58 -20.025 7.614 10.584 1.00 0.00 C
461
+ ATOM 460 CB VAL A 58 -22.234 8.812 10.386 1.00 0.00 C
462
+ ATOM 461 O VAL A 58 -19.034 8.099 10.035 1.00 0.00 O
463
+ ATOM 462 CG1 VAL A 58 -21.775 9.513 9.108 1.00 0.00 C
464
+ ATOM 463 CG2 VAL A 58 -22.984 7.523 10.053 1.00 0.00 C
465
+ ATOM 464 N ILE A 59 -20.280 6.424 10.646 1.00 0.00 N
466
+ ATOM 465 CA ILE A 59 -19.528 5.489 9.817 1.00 0.00 C
467
+ ATOM 466 C ILE A 59 -20.419 4.966 8.693 1.00 0.00 C
468
+ ATOM 467 CB ILE A 59 -18.973 4.314 10.651 1.00 0.00 C
469
+ ATOM 468 O ILE A 59 -21.497 4.423 8.948 1.00 0.00 O
470
+ ATOM 469 CG1 ILE A 59 -18.028 4.833 11.742 1.00 0.00 C
471
+ ATOM 470 CG2 ILE A 59 -18.263 3.299 9.750 1.00 0.00 C
472
+ ATOM 471 CD1 ILE A 59 -17.652 3.789 12.784 1.00 0.00 C
473
+ ATOM 472 N VAL A 60 -19.935 5.131 7.424 1.00 0.00 N
474
+ ATOM 473 CA VAL A 60 -20.685 4.686 6.254 1.00 0.00 C
475
+ ATOM 474 C VAL A 60 -20.027 3.443 5.659 1.00 0.00 C
476
+ ATOM 475 CB VAL A 60 -20.785 5.799 5.187 1.00 0.00 C
477
+ ATOM 476 O VAL A 60 -18.826 3.444 5.377 1.00 0.00 O
478
+ ATOM 477 CG1 VAL A 60 -21.548 5.303 3.960 1.00 0.00 C
479
+ ATOM 478 CG2 VAL A 60 -21.455 7.040 5.772 1.00 0.00 C
480
+ ATOM 479 N CYS A 61 -20.839 2.418 5.439 1.00 0.00 N
481
+ ATOM 480 CA CYS A 61 -20.398 1.199 4.771 1.00 0.00 C
482
+ ATOM 481 C CYS A 61 -21.174 0.974 3.479 1.00 0.00 C
483
+ ATOM 482 CB CYS A 61 -20.566 -0.008 5.694 1.00 0.00 C
484
+ ATOM 483 O CYS A 61 -22.377 1.236 3.418 1.00 0.00 O
485
+ ATOM 484 SG CYS A 61 -19.642 0.124 7.240 1.00 0.00 S
486
+ ATOM 485 N ASN A 62 -20.492 0.551 2.519 1.00 0.00 N
487
+ ATOM 486 CA ASN A 62 -21.122 0.336 1.220 1.00 0.00 C
488
+ ATOM 487 C ASN A 62 -20.298 -0.606 0.347 1.00 0.00 C
489
+ ATOM 488 CB ASN A 62 -21.341 1.670 0.503 1.00 0.00 C
490
+ ATOM 489 O ASN A 62 -19.225 -1.056 0.752 1.00 0.00 O
491
+ ATOM 490 CG ASN A 62 -22.557 1.654 -0.401 1.00 0.00 C
492
+ ATOM 491 ND2 ASN A 62 -23.161 2.819 -0.603 1.00 0.00 N
493
+ ATOM 492 OD1 ASN A 62 -22.952 0.603 -0.913 1.00 0.00 O
494
+ ATOM 493 N THR A 63 -20.825 -0.938 -0.753 1.00 0.00 N
495
+ ATOM 494 CA THR A 63 -20.195 -1.684 -1.837 1.00 0.00 C
496
+ ATOM 495 C THR A 63 -20.302 -0.920 -3.153 1.00 0.00 C
497
+ ATOM 496 CB THR A 63 -20.829 -3.078 -1.997 1.00 0.00 C
498
+ ATOM 497 O THR A 63 -21.347 -0.340 -3.457 1.00 0.00 O
499
+ ATOM 498 CG2 THR A 63 -20.201 -3.838 -3.160 1.00 0.00 C
500
+ ATOM 499 OG1 THR A 63 -20.635 -3.827 -0.791 1.00 0.00 O
501
+ ATOM 500 N LYS A 64 -19.249 -0.945 -3.853 1.00 0.00 N
502
+ ATOM 501 CA LYS A 64 -19.228 -0.302 -5.164 1.00 0.00 C
503
+ ATOM 502 C LYS A 64 -18.966 -1.320 -6.271 1.00 0.00 C
504
+ ATOM 503 CB LYS A 64 -18.169 0.800 -5.204 1.00 0.00 C
505
+ ATOM 504 O LYS A 64 -17.884 -1.908 -6.335 1.00 0.00 O
506
+ ATOM 505 CG LYS A 64 -18.237 1.680 -6.443 1.00 0.00 C
507
+ ATOM 506 CD LYS A 64 -17.165 2.762 -6.421 1.00 0.00 C
508
+ ATOM 507 CE LYS A 64 -17.176 3.587 -7.701 1.00 0.00 C
509
+ ATOM 508 NZ LYS A 64 -15.971 4.463 -7.806 1.00 0.00 N
510
+ ATOM 509 N LEU A 65 -19.879 -1.423 -7.139 1.00 0.00 N
511
+ ATOM 510 CA LEU A 65 -19.767 -2.292 -8.305 1.00 0.00 C
512
+ ATOM 511 C LEU A 65 -19.962 -1.500 -9.594 1.00 0.00 C
513
+ ATOM 512 CB LEU A 65 -20.792 -3.426 -8.229 1.00 0.00 C
514
+ ATOM 513 O LEU A 65 -20.894 -0.700 -9.701 1.00 0.00 O
515
+ ATOM 514 CG LEU A 65 -20.684 -4.359 -7.022 1.00 0.00 C
516
+ ATOM 515 CD1 LEU A 65 -21.863 -5.326 -6.991 1.00 0.00 C
517
+ ATOM 516 CD2 LEU A 65 -19.363 -5.120 -7.051 1.00 0.00 C
518
+ ATOM 517 N ASP A 66 -19.077 -1.760 -10.526 1.00 0.00 N
519
+ ATOM 518 CA ASP A 66 -19.162 -1.100 -11.825 1.00 0.00 C
520
+ ATOM 519 C ASP A 66 -19.347 0.408 -11.664 1.00 0.00 C
521
+ ATOM 520 CB ASP A 66 -20.310 -1.685 -12.651 1.00 0.00 C
522
+ ATOM 521 O ASP A 66 -20.243 0.997 -12.272 1.00 0.00 O
523
+ ATOM 522 CG ASP A 66 -20.091 -3.142 -13.021 1.00 0.00 C
524
+ ATOM 523 OD1 ASP A 66 -18.955 -3.515 -13.385 1.00 0.00 O
525
+ ATOM 524 OD2 ASP A 66 -21.064 -3.923 -12.950 1.00 0.00 O
526
+ ATOM 525 N ASN A 67 -18.690 1.051 -10.793 1.00 0.00 N
527
+ ATOM 526 CA ASN A 67 -18.606 2.483 -10.527 1.00 0.00 C
528
+ ATOM 527 C ASN A 67 -19.906 3.020 -9.936 1.00 0.00 C
529
+ ATOM 528 CB ASN A 67 -18.247 3.247 -11.803 1.00 0.00 C
530
+ ATOM 529 O ASN A 67 -20.179 4.219 -10.013 1.00 0.00 O
531
+ ATOM 530 CG ASN A 67 -16.804 3.043 -12.219 1.00 0.00 C
532
+ ATOM 531 ND2 ASN A 67 -16.543 3.130 -13.518 1.00 0.00 N
533
+ ATOM 532 OD1 ASN A 67 -15.930 2.808 -11.380 1.00 0.00 O
534
+ ATOM 533 N ASN A 68 -20.659 2.097 -9.434 1.00 0.00 N
535
+ ATOM 534 CA ASN A 68 -21.899 2.514 -8.788 1.00 0.00 C
536
+ ATOM 535 C ASN A 68 -21.963 2.037 -7.339 1.00 0.00 C
537
+ ATOM 536 CB ASN A 68 -23.110 2.002 -9.570 1.00 0.00 C
538
+ ATOM 537 O ASN A 68 -21.849 0.840 -7.069 1.00 0.00 O
539
+ ATOM 538 CG ASN A 68 -23.223 2.625 -10.946 1.00 0.00 C
540
+ ATOM 539 ND2 ASN A 68 -23.289 1.787 -11.974 1.00 0.00 N
541
+ ATOM 540 OD1 ASN A 68 -23.248 3.851 -11.087 1.00 0.00 O
542
+ ATOM 541 N TRP A 69 -22.143 2.913 -6.462 1.00 0.00 N
543
+ ATOM 542 CA TRP A 69 -22.356 2.587 -5.057 1.00 0.00 C
544
+ ATOM 543 C TRP A 69 -23.720 1.938 -4.849 1.00 0.00 C
545
+ ATOM 544 CB TRP A 69 -22.237 3.842 -4.188 1.00 0.00 C
546
+ ATOM 545 O TRP A 69 -24.685 2.270 -5.541 1.00 0.00 O
547
+ ATOM 546 CG TRP A 69 -20.838 4.367 -4.064 1.00 0.00 C
548
+ ATOM 547 CD1 TRP A 69 -20.341 5.523 -4.598 1.00 0.00 C
549
+ ATOM 548 CD2 TRP A 69 -19.754 3.749 -3.363 1.00 0.00 C
550
+ ATOM 549 CE2 TRP A 69 -18.627 4.587 -3.514 1.00 0.00 C
551
+ ATOM 550 CE3 TRP A 69 -19.626 2.567 -2.622 1.00 0.00 C
552
+ ATOM 551 NE1 TRP A 69 -19.012 5.662 -4.271 1.00 0.00 N
553
+ ATOM 552 CH2 TRP A 69 -17.289 3.119 -2.228 1.00 0.00 C
554
+ ATOM 553 CZ2 TRP A 69 -17.387 4.281 -2.949 1.00 0.00 C
555
+ ATOM 554 CZ3 TRP A 69 -18.391 2.264 -2.060 1.00 0.00 C
556
+ ATOM 555 N GLY A 70 -23.740 1.057 -3.990 1.00 0.00 N
557
+ ATOM 556 CA GLY A 70 -24.987 0.415 -3.607 1.00 0.00 C
558
+ ATOM 557 C GLY A 70 -25.672 1.094 -2.436 1.00 0.00 C
559
+ ATOM 558 O GLY A 70 -25.495 2.295 -2.218 1.00 0.00 O
560
+ ATOM 559 N ARG A 71 -26.490 0.289 -1.730 1.00 0.00 N
561
+ ATOM 560 CA ARG A 71 -27.186 0.804 -0.555 1.00 0.00 C
562
+ ATOM 561 C ARG A 71 -26.222 0.995 0.612 1.00 0.00 C
563
+ ATOM 562 CB ARG A 71 -28.322 -0.137 -0.146 1.00 0.00 C
564
+ ATOM 563 O ARG A 71 -25.532 0.056 1.015 1.00 0.00 O
565
+ ATOM 564 CG ARG A 71 -29.155 0.374 1.018 1.00 0.00 C
566
+ ATOM 565 CD ARG A 71 -30.265 -0.600 1.386 1.00 0.00 C
567
+ ATOM 566 NE ARG A 71 -30.938 -0.209 2.621 1.00 0.00 N
568
+ ATOM 567 NH1 ARG A 71 -32.200 -2.137 2.789 1.00 0.00 N
569
+ ATOM 568 NH2 ARG A 71 -32.393 -0.493 4.375 1.00 0.00 N
570
+ ATOM 569 CZ ARG A 71 -31.842 -0.947 3.259 1.00 0.00 C
571
+ ATOM 570 N GLU A 72 -26.262 2.144 1.219 1.00 0.00 N
572
+ ATOM 571 CA GLU A 72 -25.402 2.462 2.356 1.00 0.00 C
573
+ ATOM 572 C GLU A 72 -25.900 1.785 3.630 1.00 0.00 C
574
+ ATOM 573 CB GLU A 72 -25.321 3.976 2.561 1.00 0.00 C
575
+ ATOM 574 O GLU A 72 -27.108 1.654 3.839 1.00 0.00 O
576
+ ATOM 575 CG GLU A 72 -24.610 4.713 1.436 1.00 0.00 C
577
+ ATOM 576 CD GLU A 72 -24.440 6.199 1.704 1.00 0.00 C
578
+ ATOM 577 OE1 GLU A 72 -25.122 6.735 2.608 1.00 0.00 O
579
+ ATOM 578 OE2 GLU A 72 -23.618 6.833 1.005 1.00 0.00 O
580
+ ATOM 579 N GLU A 73 -25.048 1.340 4.405 1.00 0.00 N
581
+ ATOM 580 CA GLU A 73 -25.281 1.000 5.805 1.00 0.00 C
582
+ ATOM 581 C GLU A 73 -24.544 1.957 6.736 1.00 0.00 C
583
+ ATOM 582 CB GLU A 73 -24.854 -0.443 6.087 1.00 0.00 C
584
+ ATOM 583 O GLU A 73 -23.337 2.160 6.597 1.00 0.00 O
585
+ ATOM 584 CG GLU A 73 -25.637 -1.482 5.299 1.00 0.00 C
586
+ ATOM 585 CD GLU A 73 -25.255 -2.912 5.646 1.00 0.00 C
587
+ ATOM 586 OE1 GLU A 73 -24.733 -3.147 6.759 1.00 0.00 O
588
+ ATOM 587 OE2 GLU A 73 -25.479 -3.805 4.798 1.00 0.00 O
589
+ ATOM 588 N ARG A 74 -25.279 2.488 7.706 1.00 0.00 N
590
+ ATOM 589 CA ARG A 74 -24.707 3.537 8.543 1.00 0.00 C
591
+ ATOM 590 C ARG A 74 -24.668 3.109 10.007 1.00 0.00 C
592
+ ATOM 591 CB ARG A 74 -25.504 4.836 8.398 1.00 0.00 C
593
+ ATOM 592 O ARG A 74 -25.635 2.543 10.520 1.00 0.00 O
594
+ ATOM 593 CG ARG A 74 -25.463 5.430 6.999 1.00 0.00 C
595
+ ATOM 594 CD ARG A 74 -26.317 6.686 6.896 1.00 0.00 C
596
+ ATOM 595 NE ARG A 74 -26.206 7.306 5.579 1.00 0.00 N
597
+ ATOM 596 NH1 ARG A 74 -25.074 9.176 6.327 1.00 0.00 N
598
+ ATOM 597 NH2 ARG A 74 -25.573 8.946 4.102 1.00 0.00 N
599
+ ATOM 598 CZ ARG A 74 -25.617 8.474 5.339 1.00 0.00 C
600
+ ATOM 599 N GLN A 75 -23.596 3.385 10.681 1.00 0.00 N
601
+ ATOM 600 CA GLN A 75 -23.330 3.083 12.084 1.00 0.00 C
602
+ ATOM 601 C GLN A 75 -23.101 4.361 12.886 1.00 0.00 C
603
+ ATOM 602 CB GLN A 75 -22.120 2.158 12.214 1.00 0.00 C
604
+ ATOM 603 O GLN A 75 -22.214 5.153 12.562 1.00 0.00 O
605
+ ATOM 604 CG GLN A 75 -21.640 1.969 13.647 1.00 0.00 C
606
+ ATOM 605 CD GLN A 75 -22.677 1.302 14.529 1.00 0.00 C
607
+ ATOM 606 NE2 GLN A 75 -22.408 0.063 14.927 1.00 0.00 N
608
+ ATOM 607 OE1 GLN A 75 -23.711 1.894 14.854 1.00 0.00 O
609
+ ATOM 608 N SER A 76 -23.928 4.490 13.919 1.00 0.00 N
610
+ ATOM 609 CA SER A 76 -23.906 5.749 14.654 1.00 0.00 C
611
+ ATOM 610 C SER A 76 -22.840 5.735 15.744 1.00 0.00 C
612
+ ATOM 611 CB SER A 76 -25.276 6.033 15.273 1.00 0.00 C
613
+ ATOM 612 O SER A 76 -22.377 6.790 16.182 1.00 0.00 O
614
+ ATOM 613 OG SER A 76 -25.684 4.961 16.105 1.00 0.00 O
615
+ ATOM 614 N VAL A 77 -22.455 4.521 16.297 1.00 0.00 N
616
+ ATOM 615 CA VAL A 77 -21.349 4.451 17.246 1.00 0.00 C
617
+ ATOM 616 C VAL A 77 -20.043 4.825 16.547 1.00 0.00 C
618
+ ATOM 617 CB VAL A 77 -21.232 3.047 17.878 1.00 0.00 C
619
+ ATOM 618 O VAL A 77 -19.675 4.215 15.541 1.00 0.00 O
620
+ ATOM 619 CG1 VAL A 77 -20.040 2.981 18.832 1.00 0.00 C
621
+ ATOM 620 CG2 VAL A 77 -22.523 2.681 18.608 1.00 0.00 C
622
+ ATOM 621 N PHE A 78 -19.340 5.744 17.048 1.00 0.00 N
623
+ ATOM 622 CA PHE A 78 -18.183 6.336 16.386 1.00 0.00 C
624
+ ATOM 623 C PHE A 78 -16.973 6.340 17.312 1.00 0.00 C
625
+ ATOM 624 CB PHE A 78 -18.497 7.763 15.925 1.00 0.00 C
626
+ ATOM 625 O PHE A 78 -16.743 7.310 18.038 1.00 0.00 O
627
+ ATOM 626 CG PHE A 78 -17.544 8.288 14.884 1.00 0.00 C
628
+ ATOM 627 CD1 PHE A 78 -17.791 8.086 13.532 1.00 0.00 C
629
+ ATOM 628 CD2 PHE A 78 -16.403 8.983 15.260 1.00 0.00 C
630
+ ATOM 629 CE1 PHE A 78 -16.911 8.571 12.567 1.00 0.00 C
631
+ ATOM 630 CE2 PHE A 78 -15.519 9.471 14.301 1.00 0.00 C
632
+ ATOM 631 CZ PHE A 78 -15.774 9.262 12.955 1.00 0.00 C
633
+ ATOM 632 N PRO A 79 -16.148 5.370 17.304 1.00 0.00 N
634
+ ATOM 633 CA PRO A 79 -15.064 5.192 18.273 1.00 0.00 C
635
+ ATOM 634 C PRO A 79 -13.753 5.828 17.817 1.00 0.00 C
636
+ ATOM 635 CB PRO A 79 -14.928 3.671 18.372 1.00 0.00 C
637
+ ATOM 636 O PRO A 79 -12.674 5.333 18.150 1.00 0.00 O
638
+ ATOM 637 CG PRO A 79 -15.271 3.166 17.008 1.00 0.00 C
639
+ ATOM 638 CD PRO A 79 -16.359 4.031 16.439 1.00 0.00 C
640
+ ATOM 639 N PHE A 80 -13.748 6.838 16.995 1.00 0.00 N
641
+ ATOM 640 CA PHE A 80 -12.560 7.523 16.499 1.00 0.00 C
642
+ ATOM 641 C PHE A 80 -12.487 8.944 17.046 1.00 0.00 C
643
+ ATOM 642 CB PHE A 80 -12.552 7.549 14.967 1.00 0.00 C
644
+ ATOM 643 O PHE A 80 -13.479 9.675 17.024 1.00 0.00 O
645
+ ATOM 644 CG PHE A 80 -12.592 6.184 14.337 1.00 0.00 C
646
+ ATOM 645 CD1 PHE A 80 -11.424 5.455 14.149 1.00 0.00 C
647
+ ATOM 646 CD2 PHE A 80 -13.798 5.628 13.932 1.00 0.00 C
648
+ ATOM 647 CE1 PHE A 80 -11.457 4.191 13.565 1.00 0.00 C
649
+ ATOM 648 CE2 PHE A 80 -13.840 4.365 13.348 1.00 0.00 C
650
+ ATOM 649 CZ PHE A 80 -12.669 3.648 13.164 1.00 0.00 C
651
+ ATOM 650 N GLU A 81 -11.333 9.352 17.537 1.00 0.00 N
652
+ ATOM 651 CA GLU A 81 -11.098 10.691 18.067 1.00 0.00 C
653
+ ATOM 652 C GLU A 81 -9.857 11.323 17.442 1.00 0.00 C
654
+ ATOM 653 CB GLU A 81 -10.955 10.649 19.591 1.00 0.00 C
655
+ ATOM 654 O GLU A 81 -8.794 10.701 17.396 1.00 0.00 O
656
+ ATOM 655 CG GLU A 81 -12.235 10.262 20.317 1.00 0.00 C
657
+ ATOM 656 CD GLU A 81 -12.073 10.202 21.828 1.00 0.00 C
658
+ ATOM 657 OE1 GLU A 81 -11.241 10.959 22.379 1.00 0.00 O
659
+ ATOM 658 OE2 GLU A 81 -12.783 9.393 22.465 1.00 0.00 O
660
+ ATOM 659 N SER A 82 -10.042 12.515 17.073 1.00 0.00 N
661
+ ATOM 660 CA SER A 82 -8.932 13.251 16.474 1.00 0.00 C
662
+ ATOM 661 C SER A 82 -7.729 13.294 17.410 1.00 0.00 C
663
+ ATOM 662 CB SER A 82 -9.363 14.674 16.117 1.00 0.00 C
664
+ ATOM 663 O SER A 82 -7.878 13.541 18.609 1.00 0.00 O
665
+ ATOM 664 OG SER A 82 -10.306 14.663 15.060 1.00 0.00 O
666
+ ATOM 665 N GLY A 83 -6.604 13.031 16.902 1.00 0.00 N
667
+ ATOM 666 CA GLY A 83 -5.358 13.087 17.651 1.00 0.00 C
668
+ ATOM 667 C GLY A 83 -5.100 11.843 18.478 1.00 0.00 C
669
+ ATOM 668 O GLY A 83 -4.088 11.752 19.174 1.00 0.00 O
670
+ ATOM 669 N LYS A 84 -5.982 10.859 18.464 1.00 0.00 N
671
+ ATOM 670 CA LYS A 84 -5.866 9.679 19.316 1.00 0.00 C
672
+ ATOM 671 C LYS A 84 -5.572 8.431 18.489 1.00 0.00 C
673
+ ATOM 672 CB LYS A 84 -7.144 9.479 20.132 1.00 0.00 C
674
+ ATOM 673 O LYS A 84 -5.960 8.347 17.323 1.00 0.00 O
675
+ ATOM 674 CG LYS A 84 -7.488 10.649 21.042 1.00 0.00 C
676
+ ATOM 675 CD LYS A 84 -6.451 10.823 22.145 1.00 0.00 C
677
+ ATOM 676 CE LYS A 84 -6.819 11.963 23.084 1.00 0.00 C
678
+ ATOM 677 NZ LYS A 84 -5.824 12.116 24.187 1.00 0.00 N
679
+ ATOM 678 N PRO A 85 -4.851 7.478 19.105 1.00 0.00 N
680
+ ATOM 679 CA PRO A 85 -4.600 6.216 18.407 1.00 0.00 C
681
+ ATOM 680 C PRO A 85 -5.860 5.367 18.249 1.00 0.00 C
682
+ ATOM 681 CB PRO A 85 -3.578 5.513 19.305 1.00 0.00 C
683
+ ATOM 682 O PRO A 85 -6.826 5.547 18.995 1.00 0.00 O
684
+ ATOM 683 CG PRO A 85 -3.840 6.050 20.674 1.00 0.00 C
685
+ ATOM 684 CD PRO A 85 -4.252 7.489 20.552 1.00 0.00 C
686
+ ATOM 685 N PHE A 86 -5.885 4.539 17.332 1.00 0.00 N
687
+ ATOM 686 CA PHE A 86 -6.940 3.551 17.137 1.00 0.00 C
688
+ ATOM 687 C PHE A 86 -6.353 2.207 16.725 1.00 0.00 C
689
+ ATOM 688 CB PHE A 86 -7.941 4.033 16.082 1.00 0.00 C
690
+ ATOM 689 O PHE A 86 -5.223 2.140 16.236 1.00 0.00 O
691
+ ATOM 690 CG PHE A 86 -7.365 4.120 14.694 1.00 0.00 C
692
+ ATOM 691 CD1 PHE A 86 -6.910 5.333 14.191 1.00 0.00 C
693
+ ATOM 692 CD2 PHE A 86 -7.279 2.989 13.892 1.00 0.00 C
694
+ ATOM 693 CE1 PHE A 86 -6.377 5.418 12.907 1.00 0.00 C
695
+ ATOM 694 CE2 PHE A 86 -6.746 3.066 12.609 1.00 0.00 C
696
+ ATOM 695 CZ PHE A 86 -6.297 4.281 12.117 1.00 0.00 C
697
+ ATOM 696 N LYS A 87 -7.057 1.156 16.960 1.00 0.00 N
698
+ ATOM 697 CA LYS A 87 -6.863 -0.201 16.456 1.00 0.00 C
699
+ ATOM 698 C LYS A 87 -8.125 -0.718 15.771 1.00 0.00 C
700
+ ATOM 699 CB LYS A 87 -6.458 -1.143 17.591 1.00 0.00 C
701
+ ATOM 700 O LYS A 87 -9.163 -0.884 16.416 1.00 0.00 O
702
+ ATOM 701 CG LYS A 87 -6.225 -2.580 17.148 1.00 0.00 C
703
+ ATOM 702 CD LYS A 87 -5.673 -3.432 18.284 1.00 0.00 C
704
+ ATOM 703 CE LYS A 87 -6.733 -3.710 19.342 1.00 0.00 C
705
+ ATOM 704 NZ LYS A 87 -6.284 -4.750 20.316 1.00 0.00 N
706
+ ATOM 705 N ILE A 88 -8.056 -0.895 14.474 1.00 0.00 N
707
+ ATOM 706 CA ILE A 88 -9.152 -1.503 13.727 1.00 0.00 C
708
+ ATOM 707 C ILE A 88 -8.832 -2.968 13.441 1.00 0.00 C
709
+ ATOM 708 CB ILE A 88 -9.422 -0.747 12.406 1.00 0.00 C
710
+ ATOM 709 O ILE A 88 -7.735 -3.292 12.977 1.00 0.00 O
711
+ ATOM 710 CG1 ILE A 88 -9.819 0.706 12.695 1.00 0.00 C
712
+ ATOM 711 CG2 ILE A 88 -10.504 -1.458 11.588 1.00 0.00 C
713
+ ATOM 712 CD1 ILE A 88 -9.854 1.596 11.460 1.00 0.00 C
714
+ ATOM 713 N GLN A 89 -9.774 -3.865 13.680 1.00 0.00 N
715
+ ATOM 714 CA GLN A 89 -9.711 -5.279 13.329 1.00 0.00 C
716
+ ATOM 715 C GLN A 89 -10.891 -5.681 12.451 1.00 0.00 C
717
+ ATOM 716 CB GLN A 89 -9.674 -6.146 14.589 1.00 0.00 C
718
+ ATOM 717 O GLN A 89 -12.042 -5.370 12.766 1.00 0.00 O
719
+ ATOM 718 CG GLN A 89 -8.457 -5.899 15.470 1.00 0.00 C
720
+ ATOM 719 CD GLN A 89 -8.570 -6.567 16.827 1.00 0.00 C
721
+ ATOM 720 NE2 GLN A 89 -7.834 -7.658 17.014 1.00 0.00 N
722
+ ATOM 721 OE1 GLN A 89 -9.311 -6.107 17.701 1.00 0.00 O
723
+ ATOM 722 N VAL A 90 -10.593 -6.313 11.356 1.00 0.00 N
724
+ ATOM 723 CA VAL A 90 -11.615 -6.850 10.465 1.00 0.00 C
725
+ ATOM 724 C VAL A 90 -11.448 -8.362 10.339 1.00 0.00 C
726
+ ATOM 725 CB VAL A 90 -11.557 -6.189 9.069 1.00 0.00 C
727
+ ATOM 726 O VAL A 90 -10.430 -8.841 9.832 1.00 0.00 O
728
+ ATOM 727 CG1 VAL A 90 -12.692 -6.698 8.183 1.00 0.00 C
729
+ ATOM 728 CG2 VAL A 90 -11.615 -4.668 9.197 1.00 0.00 C
730
+ ATOM 729 N LEU A 91 -12.396 -9.062 10.844 1.00 0.00 N
731
+ ATOM 730 CA LEU A 91 -12.429 -10.516 10.726 1.00 0.00 C
732
+ ATOM 731 C LEU A 91 -13.318 -10.948 9.564 1.00 0.00 C
733
+ ATOM 732 CB LEU A 91 -12.928 -11.149 12.028 1.00 0.00 C
734
+ ATOM 733 O LEU A 91 -14.474 -10.526 9.471 1.00 0.00 O
735
+ ATOM 734 CG LEU A 91 -13.013 -12.676 12.051 1.00 0.00 C
736
+ ATOM 735 CD1 LEU A 91 -11.630 -13.286 11.859 1.00 0.00 C
737
+ ATOM 736 CD2 LEU A 91 -13.640 -13.157 13.354 1.00 0.00 C
738
+ ATOM 737 N VAL A 92 -12.738 -11.779 8.664 1.00 0.00 N
739
+ ATOM 738 CA VAL A 92 -13.486 -12.293 7.522 1.00 0.00 C
740
+ ATOM 739 C VAL A 92 -14.192 -13.591 7.910 1.00 0.00 C
741
+ ATOM 740 CB VAL A 92 -12.568 -12.530 6.302 1.00 0.00 C
742
+ ATOM 741 O VAL A 92 -13.541 -14.600 8.190 1.00 0.00 O
743
+ ATOM 742 CG1 VAL A 92 -13.379 -13.019 5.103 1.00 0.00 C
744
+ ATOM 743 CG2 VAL A 92 -11.807 -11.253 5.951 1.00 0.00 C
745
+ ATOM 744 N GLU A 93 -15.466 -13.532 7.967 1.00 0.00 N
746
+ ATOM 745 CA GLU A 93 -16.305 -14.704 8.198 1.00 0.00 C
747
+ ATOM 746 C GLU A 93 -16.937 -15.196 6.898 1.00 0.00 C
748
+ ATOM 747 CB GLU A 93 -17.394 -14.391 9.226 1.00 0.00 C
749
+ ATOM 748 O GLU A 93 -16.863 -14.517 5.871 1.00 0.00 O
750
+ ATOM 749 CG GLU A 93 -16.856 -14.059 10.610 1.00 0.00 C
751
+ ATOM 750 CD GLU A 93 -16.430 -15.288 11.399 1.00 0.00 C
752
+ ATOM 751 OE1 GLU A 93 -16.739 -16.422 10.970 1.00 0.00 O
753
+ ATOM 752 OE2 GLU A 93 -15.783 -15.114 12.455 1.00 0.00 O
754
+ ATOM 753 N PRO A 94 -17.500 -16.344 6.890 1.00 0.00 N
755
+ ATOM 754 CA PRO A 94 -18.090 -16.855 5.651 1.00 0.00 C
756
+ ATOM 755 C PRO A 94 -19.186 -15.944 5.100 1.00 0.00 C
757
+ ATOM 756 CB PRO A 94 -18.667 -18.211 6.067 1.00 0.00 C
758
+ ATOM 757 O PRO A 94 -19.351 -15.838 3.882 1.00 0.00 O
759
+ ATOM 758 CG PRO A 94 -17.777 -18.680 7.173 1.00 0.00 C
760
+ ATOM 759 CD PRO A 94 -17.374 -17.492 7.998 1.00 0.00 C
761
+ ATOM 760 N ASP A 95 -19.861 -15.267 5.897 1.00 0.00 N
762
+ ATOM 761 CA ASP A 95 -21.048 -14.558 5.429 1.00 0.00 C
763
+ ATOM 762 C ASP A 95 -20.886 -13.049 5.594 1.00 0.00 C
764
+ ATOM 763 CB ASP A 95 -22.292 -15.039 6.179 1.00 0.00 C
765
+ ATOM 764 O ASP A 95 -21.704 -12.273 5.094 1.00 0.00 O
766
+ ATOM 765 CG ASP A 95 -22.634 -16.490 5.890 1.00 0.00 C
767
+ ATOM 766 OD1 ASP A 95 -22.513 -16.924 4.725 1.00 0.00 O
768
+ ATOM 767 OD2 ASP A 95 -23.031 -17.204 6.836 1.00 0.00 O
769
+ ATOM 768 N HIS A 96 -19.896 -12.563 6.368 1.00 0.00 N
770
+ ATOM 769 CA HIS A 96 -19.798 -11.133 6.639 1.00 0.00 C
771
+ ATOM 770 C HIS A 96 -18.386 -10.749 7.067 1.00 0.00 C
772
+ ATOM 771 CB HIS A 96 -20.803 -10.723 7.718 1.00 0.00 C
773
+ ATOM 772 O HIS A 96 -17.573 -11.617 7.393 1.00 0.00 O
774
+ ATOM 773 CG HIS A 96 -20.611 -11.436 9.019 1.00 0.00 C
775
+ ATOM 774 CD2 HIS A 96 -19.940 -11.077 10.139 1.00 0.00 C
776
+ ATOM 775 ND1 HIS A 96 -21.145 -12.681 9.271 1.00 0.00 N
777
+ ATOM 776 CE1 HIS A 96 -20.811 -13.057 10.494 1.00 0.00 C
778
+ ATOM 777 NE2 HIS A 96 -20.079 -12.102 11.041 1.00 0.00 N
779
+ ATOM 778 N PHE A 97 -18.146 -9.552 6.978 1.00 0.00 N
780
+ ATOM 779 CA PHE A 97 -17.035 -8.925 7.683 1.00 0.00 C
781
+ ATOM 780 C PHE A 97 -17.451 -8.512 9.090 1.00 0.00 C
782
+ ATOM 781 CB PHE A 97 -16.524 -7.706 6.909 1.00 0.00 C
783
+ ATOM 782 O PHE A 97 -18.539 -7.965 9.286 1.00 0.00 O
784
+ ATOM 783 CG PHE A 97 -15.947 -8.042 5.560 1.00 0.00 C
785
+ ATOM 784 CD1 PHE A 97 -14.653 -8.534 5.445 1.00 0.00 C
786
+ ATOM 785 CD2 PHE A 97 -16.700 -7.865 4.406 1.00 0.00 C
787
+ ATOM 786 CE1 PHE A 97 -14.117 -8.846 4.197 1.00 0.00 C
788
+ ATOM 787 CE2 PHE A 97 -16.171 -8.175 3.156 1.00 0.00 C
789
+ ATOM 788 CZ PHE A 97 -14.879 -8.664 3.055 1.00 0.00 C
790
+ ATOM 789 N LYS A 98 -16.643 -8.818 10.045 1.00 0.00 N
791
+ ATOM 790 CA LYS A 98 -16.812 -8.359 11.421 1.00 0.00 C
792
+ ATOM 791 C LYS A 98 -15.761 -7.315 11.786 1.00 0.00 C
793
+ ATOM 792 CB LYS A 98 -16.738 -9.539 12.392 1.00 0.00 C
794
+ ATOM 793 O LYS A 98 -14.559 -7.577 11.695 1.00 0.00 O
795
+ ATOM 794 CG LYS A 98 -17.225 -9.215 13.797 1.00 0.00 C
796
+ ATOM 795 CD LYS A 98 -17.113 -10.422 14.719 1.00 0.00 C
797
+ ATOM 796 CE LYS A 98 -18.214 -11.439 14.448 1.00 0.00 C
798
+ ATOM 797 NZ LYS A 98 -18.088 -12.640 15.326 1.00 0.00 N
799
+ ATOM 798 N VAL A 99 -16.219 -6.173 12.280 1.00 0.00 N
800
+ ATOM 799 CA VAL A 99 -15.319 -5.058 12.560 1.00 0.00 C
801
+ ATOM 800 C VAL A 99 -15.311 -4.765 14.059 1.00 0.00 C
802
+ ATOM 801 CB VAL A 99 -15.720 -3.792 11.771 1.00 0.00 C
803
+ ATOM 802 O VAL A 99 -16.370 -4.628 14.677 1.00 0.00 O
804
+ ATOM 803 CG1 VAL A 99 -14.715 -2.668 12.009 1.00 0.00 C
805
+ ATOM 804 CG2 VAL A 99 -15.833 -4.107 10.281 1.00 0.00 C
806
+ ATOM 805 N ALA A 100 -14.160 -4.651 14.601 1.00 0.00 N
807
+ ATOM 806 CA ALA A 100 -13.915 -4.152 15.951 1.00 0.00 C
808
+ ATOM 807 C ALA A 100 -12.967 -2.957 15.930 1.00 0.00 C
809
+ ATOM 808 CB ALA A 100 -13.349 -5.262 16.834 1.00 0.00 C
810
+ ATOM 809 O ALA A 100 -12.051 -2.897 15.105 1.00 0.00 O
811
+ ATOM 810 N VAL A 101 -13.207 -2.041 16.796 1.00 0.00 N
812
+ ATOM 811 CA VAL A 101 -12.330 -0.890 16.984 1.00 0.00 C
813
+ ATOM 812 C VAL A 101 -11.945 -0.768 18.457 1.00 0.00 C
814
+ ATOM 813 CB VAL A 101 -12.997 0.417 16.497 1.00 0.00 C
815
+ ATOM 814 O VAL A 101 -12.813 -0.763 19.333 1.00 0.00 O
816
+ ATOM 815 CG1 VAL A 101 -12.065 1.609 16.706 1.00 0.00 C
817
+ ATOM 816 CG2 VAL A 101 -13.394 0.298 15.027 1.00 0.00 C
818
+ ATOM 817 N ASN A 102 -10.707 -0.689 18.625 1.00 0.00 N
819
+ ATOM 818 CA ASN A 102 -10.186 -0.622 19.986 1.00 0.00 C
820
+ ATOM 819 C ASN A 102 -10.736 -1.751 20.853 1.00 0.00 C
821
+ ATOM 820 CB ASN A 102 -10.504 0.735 20.616 1.00 0.00 C
822
+ ATOM 821 O ASN A 102 -11.208 -1.511 21.966 1.00 0.00 O
823
+ ATOM 822 CG ASN A 102 -9.888 1.892 19.855 1.00 0.00 C
824
+ ATOM 823 ND2 ASN A 102 -10.537 3.048 19.905 1.00 0.00 N
825
+ ATOM 824 OD1 ASN A 102 -8.836 1.746 19.225 1.00 0.00 O
826
+ ATOM 825 N ASP A 103 -10.686 -2.870 20.337 1.00 0.00 N
827
+ ATOM 826 CA ASP A 103 -10.965 -4.151 20.979 1.00 0.00 C
828
+ ATOM 827 C ASP A 103 -12.435 -4.258 21.378 1.00 0.00 C
829
+ ATOM 828 CB ASP A 103 -10.071 -4.341 22.206 1.00 0.00 C
830
+ ATOM 829 O ASP A 103 -12.793 -5.062 22.241 1.00 0.00 O
831
+ ATOM 830 CG ASP A 103 -8.595 -4.425 21.858 1.00 0.00 C
832
+ ATOM 831 OD1 ASP A 103 -8.246 -5.037 20.827 1.00 0.00 O
833
+ ATOM 832 OD2 ASP A 103 -7.774 -3.874 22.625 1.00 0.00 O
834
+ ATOM 833 N ALA A 104 -13.225 -3.426 20.789 1.00 0.00 N
835
+ ATOM 834 CA ALA A 104 -14.668 -3.500 20.999 1.00 0.00 C
836
+ ATOM 835 C ALA A 104 -15.402 -3.737 19.683 1.00 0.00 C
837
+ ATOM 836 CB ALA A 104 -15.175 -2.224 21.666 1.00 0.00 C
838
+ ATOM 837 O ALA A 104 -15.107 -3.091 18.675 1.00 0.00 O
839
+ ATOM 838 N HIS A 105 -16.330 -4.706 19.700 1.00 0.00 N
840
+ ATOM 839 CA HIS A 105 -17.156 -4.959 18.524 1.00 0.00 C
841
+ ATOM 840 C HIS A 105 -17.878 -3.694 18.074 1.00 0.00 C
842
+ ATOM 841 CB HIS A 105 -18.169 -6.068 18.809 1.00 0.00 C
843
+ ATOM 842 O HIS A 105 -18.449 -2.974 18.897 1.00 0.00 O
844
+ ATOM 843 CG HIS A 105 -19.142 -6.293 17.696 1.00 0.00 C
845
+ ATOM 844 CD2 HIS A 105 -20.465 -6.020 17.604 1.00 0.00 C
846
+ ATOM 845 ND1 HIS A 105 -18.783 -6.870 16.498 1.00 0.00 N
847
+ ATOM 846 CE1 HIS A 105 -19.845 -6.941 15.713 1.00 0.00 C
848
+ ATOM 847 NE2 HIS A 105 -20.879 -6.433 16.361 1.00 0.00 N
849
+ ATOM 848 N LEU A 106 -17.860 -3.415 16.745 1.00 0.00 N
850
+ ATOM 849 CA LEU A 106 -18.494 -2.206 16.230 1.00 0.00 C
851
+ ATOM 850 C LEU A 106 -19.653 -2.553 15.300 1.00 0.00 C
852
+ ATOM 851 CB LEU A 106 -17.473 -1.338 15.490 1.00 0.00 C
853
+ ATOM 852 O LEU A 106 -20.779 -2.097 15.508 1.00 0.00 O
854
+ ATOM 853 CG LEU A 106 -17.993 -0.021 14.913 1.00 0.00 C
855
+ ATOM 854 CD1 LEU A 106 -18.458 0.901 16.035 1.00 0.00 C
856
+ ATOM 855 CD2 LEU A 106 -16.918 0.655 14.069 1.00 0.00 C
857
+ ATOM 856 N LEU A 107 -19.422 -3.340 14.247 1.00 0.00 N
858
+ ATOM 857 CA LEU A 107 -20.466 -3.625 13.270 1.00 0.00 C
859
+ ATOM 858 C LEU A 107 -20.139 -4.885 12.476 1.00 0.00 C
860
+ ATOM 859 CB LEU A 107 -20.648 -2.440 12.317 1.00 0.00 C
861
+ ATOM 860 O LEU A 107 -19.027 -5.410 12.569 1.00 0.00 O
862
+ ATOM 861 CG LEU A 107 -19.430 -2.053 11.478 1.00 0.00 C
863
+ ATOM 862 CD1 LEU A 107 -19.326 -2.950 10.249 1.00 0.00 C
864
+ ATOM 863 CD2 LEU A 107 -19.506 -0.586 11.069 1.00 0.00 C
865
+ ATOM 864 N GLN A 108 -21.021 -5.333 11.772 1.00 0.00 N
866
+ ATOM 865 CA GLN A 108 -20.909 -6.397 10.780 1.00 0.00 C
867
+ ATOM 866 C GLN A 108 -21.422 -5.938 9.419 1.00 0.00 C
868
+ ATOM 867 CB GLN A 108 -21.675 -7.641 11.237 1.00 0.00 C
869
+ ATOM 868 O GLN A 108 -22.351 -5.131 9.340 1.00 0.00 O
870
+ ATOM 869 CG GLN A 108 -21.101 -8.289 12.490 1.00 0.00 C
871
+ ATOM 870 CD GLN A 108 -21.943 -9.450 12.988 1.00 0.00 C
872
+ ATOM 871 NE2 GLN A 108 -21.649 -9.919 14.195 1.00 0.00 N
873
+ ATOM 872 OE1 GLN A 108 -22.850 -9.919 12.294 1.00 0.00 O
874
+ ATOM 873 N TYR A 109 -20.820 -6.398 8.393 1.00 0.00 N
875
+ ATOM 874 CA TYR A 109 -21.203 -6.085 7.021 1.00 0.00 C
876
+ ATOM 875 C TYR A 109 -21.286 -7.351 6.175 1.00 0.00 C
877
+ ATOM 876 CB TYR A 109 -20.207 -5.104 6.395 1.00 0.00 C
878
+ ATOM 877 O TYR A 109 -20.266 -7.980 5.886 1.00 0.00 O
879
+ ATOM 878 CG TYR A 109 -20.641 -4.574 5.050 1.00 0.00 C
880
+ ATOM 879 CD1 TYR A 109 -21.572 -3.543 4.953 1.00 0.00 C
881
+ ATOM 880 CD2 TYR A 109 -20.123 -5.104 3.873 1.00 0.00 C
882
+ ATOM 881 CE1 TYR A 109 -21.977 -3.051 3.716 1.00 0.00 C
883
+ ATOM 882 CE2 TYR A 109 -20.519 -4.621 2.631 1.00 0.00 C
884
+ ATOM 883 OH TYR A 109 -21.842 -3.114 1.335 1.00 0.00 O
885
+ ATOM 884 CZ TYR A 109 -21.445 -3.596 2.562 1.00 0.00 C
886
+ ATOM 885 N ASN A 110 -22.457 -7.718 5.758 1.00 0.00 N
887
+ ATOM 886 CA ASN A 110 -22.643 -8.937 4.977 1.00 0.00 C
888
+ ATOM 887 C ASN A 110 -21.960 -8.838 3.615 1.00 0.00 C
889
+ ATOM 888 CB ASN A 110 -24.132 -9.243 4.803 1.00 0.00 C
890
+ ATOM 889 O ASN A 110 -21.979 -7.781 2.982 1.00 0.00 O
891
+ ATOM 890 CG ASN A 110 -24.790 -9.686 6.095 1.00 0.00 C
892
+ ATOM 891 ND2 ASN A 110 -26.079 -9.396 6.233 1.00 0.00 N
893
+ ATOM 892 OD1 ASN A 110 -24.147 -10.283 6.961 1.00 0.00 O
894
+ ATOM 893 N HIS A 111 -21.349 -9.921 3.196 1.00 0.00 N
895
+ ATOM 894 CA HIS A 111 -20.710 -9.937 1.884 1.00 0.00 C
896
+ ATOM 895 C HIS A 111 -21.719 -9.653 0.777 1.00 0.00 C
897
+ ATOM 896 CB HIS A 111 -20.026 -11.283 1.639 1.00 0.00 C
898
+ ATOM 897 O HIS A 111 -22.649 -10.435 0.563 1.00 0.00 O
899
+ ATOM 898 CG HIS A 111 -18.921 -11.578 2.603 1.00 0.00 C
900
+ ATOM 899 CD2 HIS A 111 -18.584 -12.721 3.246 1.00 0.00 C
901
+ ATOM 900 ND1 HIS A 111 -18.010 -10.626 3.006 1.00 0.00 N
902
+ ATOM 901 CE1 HIS A 111 -17.158 -11.173 3.857 1.00 0.00 C
903
+ ATOM 902 NE2 HIS A 111 -17.484 -12.444 4.019 1.00 0.00 N
904
+ ATOM 903 N ARG A 112 -21.530 -8.585 0.049 1.00 0.00 N
905
+ ATOM 904 CA ARG A 112 -22.300 -8.342 -1.166 1.00 0.00 C
906
+ ATOM 905 C ARG A 112 -21.569 -8.877 -2.393 1.00 0.00 C
907
+ ATOM 906 CB ARG A 112 -22.581 -6.847 -1.335 1.00 0.00 C
908
+ ATOM 907 O ARG A 112 -22.199 -9.227 -3.393 1.00 0.00 O
909
+ ATOM 908 CG ARG A 112 -23.433 -6.253 -0.225 1.00 0.00 C
910
+ ATOM 909 CD ARG A 112 -23.635 -4.755 -0.410 1.00 0.00 C
911
+ ATOM 910 NE ARG A 112 -24.275 -4.148 0.755 1.00 0.00 N
912
+ ATOM 911 NH1 ARG A 112 -24.057 -1.976 0.002 1.00 0.00 N
913
+ ATOM 912 NH2 ARG A 112 -25.053 -2.399 2.022 1.00 0.00 N
914
+ ATOM 913 CZ ARG A 112 -24.460 -2.842 0.924 1.00 0.00 C
915
+ ATOM 914 N VAL A 113 -20.261 -8.867 -2.272 1.00 0.00 N
916
+ ATOM 915 CA VAL A 113 -19.414 -9.588 -3.218 1.00 0.00 C
917
+ ATOM 916 C VAL A 113 -19.001 -10.931 -2.621 1.00 0.00 C
918
+ ATOM 917 CB VAL A 113 -18.163 -8.765 -3.598 1.00 0.00 C
919
+ ATOM 918 O VAL A 113 -18.250 -10.978 -1.643 1.00 0.00 O
920
+ ATOM 919 CG1 VAL A 113 -17.245 -9.572 -4.515 1.00 0.00 C
921
+ ATOM 920 CG2 VAL A 113 -18.570 -7.453 -4.265 1.00 0.00 C
922
+ ATOM 921 N LYS A 114 -19.447 -11.984 -3.275 1.00 0.00 N
923
+ ATOM 922 CA LYS A 114 -19.357 -13.304 -2.657 1.00 0.00 C
924
+ ATOM 923 C LYS A 114 -18.038 -13.987 -3.010 1.00 0.00 C
925
+ ATOM 924 CB LYS A 114 -20.532 -14.181 -3.090 1.00 0.00 C
926
+ ATOM 925 O LYS A 114 -17.569 -14.860 -2.277 1.00 0.00 O
927
+ ATOM 926 CG LYS A 114 -21.892 -13.645 -2.668 1.00 0.00 C
928
+ ATOM 927 CD LYS A 114 -22.035 -13.612 -1.153 1.00 0.00 C
929
+ ATOM 928 CE LYS A 114 -23.439 -13.199 -0.731 1.00 0.00 C
930
+ ATOM 929 NZ LYS A 114 -23.555 -13.063 0.752 1.00 0.00 N
931
+ ATOM 930 N LYS A 115 -17.520 -13.556 -4.108 1.00 0.00 N
932
+ ATOM 931 CA LYS A 115 -16.239 -14.148 -4.481 1.00 0.00 C
933
+ ATOM 932 C LYS A 115 -15.089 -13.494 -3.719 1.00 0.00 C
934
+ ATOM 933 CB LYS A 115 -16.007 -14.023 -5.987 1.00 0.00 C
935
+ ATOM 934 O LYS A 115 -14.346 -12.686 -4.279 1.00 0.00 O
936
+ ATOM 935 CG LYS A 115 -16.933 -14.888 -6.830 1.00 0.00 C
937
+ ATOM 936 CD LYS A 115 -16.592 -14.793 -8.311 1.00 0.00 C
938
+ ATOM 937 CE LYS A 115 -17.548 -15.621 -9.160 1.00 0.00 C
939
+ ATOM 938 NZ LYS A 115 -17.273 -15.462 -10.619 1.00 0.00 N
940
+ ATOM 939 N LEU A 116 -14.880 -14.003 -2.517 1.00 0.00 N
941
+ ATOM 940 CA LEU A 116 -13.984 -13.367 -1.557 1.00 0.00 C
942
+ ATOM 941 C LEU A 116 -12.529 -13.513 -1.992 1.00 0.00 C
943
+ ATOM 942 CB LEU A 116 -14.174 -13.973 -0.162 1.00 0.00 C
944
+ ATOM 943 O LEU A 116 -11.701 -12.646 -1.702 1.00 0.00 O
945
+ ATOM 944 CG LEU A 116 -15.532 -13.735 0.499 1.00 0.00 C
946
+ ATOM 945 CD1 LEU A 116 -15.565 -14.372 1.885 1.00 0.00 C
947
+ ATOM 946 CD2 LEU A 116 -15.833 -12.243 0.583 1.00 0.00 C
948
+ ATOM 947 N ASN A 117 -12.300 -14.536 -2.723 1.00 0.00 N
949
+ ATOM 948 CA ASN A 117 -10.935 -14.807 -3.165 1.00 0.00 C
950
+ ATOM 949 C ASN A 117 -10.487 -13.818 -4.239 1.00 0.00 C
951
+ ATOM 950 CB ASN A 117 -10.812 -16.242 -3.679 1.00 0.00 C
952
+ ATOM 951 O ASN A 117 -9.320 -13.816 -4.637 1.00 0.00 O
953
+ ATOM 952 CG ASN A 117 -11.693 -16.508 -4.884 1.00 0.00 C
954
+ ATOM 953 ND2 ASN A 117 -11.246 -17.401 -5.760 1.00 0.00 N
955
+ ATOM 954 OD1 ASN A 117 -12.765 -15.915 -5.028 1.00 0.00 O
956
+ ATOM 955 N GLU A 118 -11.356 -12.987 -4.718 1.00 0.00 N
957
+ ATOM 956 CA GLU A 118 -11.014 -11.979 -5.717 1.00 0.00 C
958
+ ATOM 957 C GLU A 118 -10.709 -10.635 -5.063 1.00 0.00 C
959
+ ATOM 958 CB GLU A 118 -12.148 -11.824 -6.734 1.00 0.00 C
960
+ ATOM 959 O GLU A 118 -10.306 -9.685 -5.741 1.00 0.00 O
961
+ ATOM 960 CG GLU A 118 -12.350 -13.043 -7.621 1.00 0.00 C
962
+ ATOM 961 CD GLU A 118 -13.443 -12.856 -8.660 1.00 0.00 C
963
+ ATOM 962 OE1 GLU A 118 -14.091 -11.784 -8.674 1.00 0.00 O
964
+ ATOM 963 OE2 GLU A 118 -13.656 -13.787 -9.467 1.00 0.00 O
965
+ ATOM 964 N ILE A 119 -10.990 -10.540 -3.795 1.00 0.00 N
966
+ ATOM 965 CA ILE A 119 -10.642 -9.325 -3.066 1.00 0.00 C
967
+ ATOM 966 C ILE A 119 -9.148 -9.323 -2.751 1.00 0.00 C
968
+ ATOM 967 CB ILE A 119 -11.464 -9.191 -1.765 1.00 0.00 C
969
+ ATOM 968 O ILE A 119 -8.710 -9.953 -1.785 1.00 0.00 O
970
+ ATOM 969 CG1 ILE A 119 -12.965 -9.258 -2.072 1.00 0.00 C
971
+ ATOM 970 CG2 ILE A 119 -11.112 -7.891 -1.035 1.00 0.00 C
972
+ ATOM 971 CD1 ILE A 119 -13.842 -9.435 -0.840 1.00 0.00 C
973
+ ATOM 972 N SER A 120 -8.359 -8.623 -3.491 1.00 0.00 N
974
+ ATOM 973 CA SER A 120 -6.919 -8.858 -3.502 1.00 0.00 C
975
+ ATOM 974 C SER A 120 -6.165 -7.695 -2.866 1.00 0.00 C
976
+ ATOM 975 CB SER A 120 -6.421 -9.079 -4.930 1.00 0.00 C
977
+ ATOM 976 O SER A 120 -4.939 -7.737 -2.741 1.00 0.00 O
978
+ ATOM 977 OG SER A 120 -6.741 -7.969 -5.751 1.00 0.00 O
979
+ ATOM 978 N LYS A 121 -6.817 -6.663 -2.437 1.00 0.00 N
980
+ ATOM 979 CA LYS A 121 -6.115 -5.539 -1.825 1.00 0.00 C
981
+ ATOM 980 C LYS A 121 -7.018 -4.793 -0.848 1.00 0.00 C
982
+ ATOM 981 CB LYS A 121 -5.599 -4.580 -2.898 1.00 0.00 C
983
+ ATOM 982 O LYS A 121 -8.242 -4.783 -1.008 1.00 0.00 O
984
+ ATOM 983 CG LYS A 121 -6.697 -3.908 -3.708 1.00 0.00 C
985
+ ATOM 984 CD LYS A 121 -6.122 -3.003 -4.789 1.00 0.00 C
986
+ ATOM 985 CE LYS A 121 -7.221 -2.342 -5.610 1.00 0.00 C
987
+ ATOM 986 NZ LYS A 121 -6.661 -1.432 -6.654 1.00 0.00 N
988
+ ATOM 987 N LEU A 122 -6.430 -4.260 0.159 1.00 0.00 N
989
+ ATOM 988 CA LEU A 122 -7.063 -3.347 1.104 1.00 0.00 C
990
+ ATOM 989 C LEU A 122 -6.455 -1.952 1.000 1.00 0.00 C
991
+ ATOM 990 CB LEU A 122 -6.922 -3.873 2.534 1.00 0.00 C
992
+ ATOM 991 O LEU A 122 -5.291 -1.749 1.355 1.00 0.00 O
993
+ ATOM 992 CG LEU A 122 -7.375 -2.931 3.651 1.00 0.00 C
994
+ ATOM 993 CD1 LEU A 122 -8.867 -2.640 3.526 1.00 0.00 C
995
+ ATOM 994 CD2 LEU A 122 -7.054 -3.527 5.017 1.00 0.00 C
996
+ ATOM 995 N GLY A 123 -7.211 -1.010 0.382 1.00 0.00 N
997
+ ATOM 996 CA GLY A 123 -6.818 0.390 0.379 1.00 0.00 C
998
+ ATOM 997 C GLY A 123 -7.113 1.094 1.690 1.00 0.00 C
999
+ ATOM 998 O GLY A 123 -8.229 1.013 2.206 1.00 0.00 O
1000
+ ATOM 999 N ILE A 124 -6.155 1.762 2.267 1.00 0.00 N
1001
+ ATOM 1000 CA ILE A 124 -6.270 2.542 3.495 1.00 0.00 C
1002
+ ATOM 1001 C ILE A 124 -5.960 4.008 3.206 1.00 0.00 C
1003
+ ATOM 1002 CB ILE A 124 -5.333 2.001 4.597 1.00 0.00 C
1004
+ ATOM 1003 O ILE A 124 -4.884 4.333 2.697 1.00 0.00 O
1005
+ ATOM 1004 CG1 ILE A 124 -5.568 0.502 4.811 1.00 0.00 C
1006
+ ATOM 1005 CG2 ILE A 124 -5.529 2.779 5.902 1.00 0.00 C
1007
+ ATOM 1006 CD1 ILE A 124 -4.445 -0.200 5.562 1.00 0.00 C
1008
+ ATOM 1007 N SER A 125 -6.909 4.897 3.461 1.00 0.00 N
1009
+ ATOM 1008 CA SER A 125 -6.711 6.310 3.154 1.00 0.00 C
1010
+ ATOM 1009 C SER A 125 -7.431 7.202 4.160 1.00 0.00 C
1011
+ ATOM 1010 CB SER A 125 -7.202 6.625 1.740 1.00 0.00 C
1012
+ ATOM 1011 O SER A 125 -8.199 6.713 4.992 1.00 0.00 O
1013
+ ATOM 1012 OG SER A 125 -8.599 6.416 1.634 1.00 0.00 O
1014
+ ATOM 1013 N GLY A 126 -7.196 8.414 4.091 1.00 0.00 N
1015
+ ATOM 1014 CA GLY A 126 -7.831 9.405 4.945 1.00 0.00 C
1016
+ ATOM 1015 C GLY A 126 -6.865 10.071 5.906 1.00 0.00 C
1017
+ ATOM 1016 O GLY A 126 -5.651 10.054 5.686 1.00 0.00 O
1018
+ ATOM 1017 N ASP A 127 -7.369 10.704 6.808 1.00 0.00 N
1019
+ ATOM 1018 CA ASP A 127 -6.659 11.617 7.700 1.00 0.00 C
1020
+ ATOM 1019 C ASP A 127 -6.104 10.874 8.915 1.00 0.00 C
1021
+ ATOM 1020 CB ASP A 127 -7.582 12.750 8.154 1.00 0.00 C
1022
+ ATOM 1021 O ASP A 127 -6.498 11.149 10.050 1.00 0.00 O
1023
+ ATOM 1022 CG ASP A 127 -8.160 13.543 6.995 1.00 0.00 C
1024
+ ATOM 1023 OD1 ASP A 127 -7.394 13.971 6.105 1.00 0.00 O
1025
+ ATOM 1024 OD2 ASP A 127 -9.394 13.745 6.972 1.00 0.00 O
1026
+ ATOM 1025 N ILE A 128 -5.061 10.027 8.671 1.00 0.00 N
1027
+ ATOM 1026 CA ILE A 128 -4.475 9.223 9.737 1.00 0.00 C
1028
+ ATOM 1027 C ILE A 128 -2.962 9.138 9.546 1.00 0.00 C
1029
+ ATOM 1028 CB ILE A 128 -5.090 7.806 9.781 1.00 0.00 C
1030
+ ATOM 1029 O ILE A 128 -2.459 9.320 8.435 1.00 0.00 O
1031
+ ATOM 1030 CG1 ILE A 128 -4.814 7.064 8.468 1.00 0.00 C
1032
+ ATOM 1031 CG2 ILE A 128 -6.593 7.878 10.063 1.00 0.00 C
1033
+ ATOM 1032 CD1 ILE A 128 -5.210 5.594 8.492 1.00 0.00 C
1034
+ ATOM 1033 N ASP A 129 -2.260 8.891 10.543 1.00 0.00 N
1035
+ ATOM 1034 CA ASP A 129 -0.895 8.375 10.571 1.00 0.00 C
1036
+ ATOM 1035 C ASP A 129 -0.883 6.866 10.803 1.00 0.00 C
1037
+ ATOM 1036 CB ASP A 129 -0.075 9.080 11.653 1.00 0.00 C
1038
+ ATOM 1037 O ASP A 129 -1.201 6.399 11.899 1.00 0.00 O
1039
+ ATOM 1038 CG ASP A 129 0.065 10.573 11.413 1.00 0.00 C
1040
+ ATOM 1039 OD1 ASP A 129 0.393 10.979 10.278 1.00 0.00 O
1041
+ ATOM 1040 OD2 ASP A 129 -0.151 11.349 12.369 1.00 0.00 O
1042
+ ATOM 1041 N LEU A 130 -0.604 6.201 9.780 1.00 0.00 N
1043
+ ATOM 1042 CA LEU A 130 -0.685 4.744 9.795 1.00 0.00 C
1044
+ ATOM 1043 C LEU A 130 0.586 4.134 10.375 1.00 0.00 C
1045
+ ATOM 1044 CB LEU A 130 -0.923 4.206 8.380 1.00 0.00 C
1046
+ ATOM 1045 O LEU A 130 1.681 4.359 9.855 1.00 0.00 O
1047
+ ATOM 1046 CG LEU A 130 -1.111 2.694 8.253 1.00 0.00 C
1048
+ ATOM 1047 CD1 LEU A 130 -2.326 2.241 9.057 1.00 0.00 C
1049
+ ATOM 1048 CD2 LEU A 130 -1.254 2.294 6.788 1.00 0.00 C
1050
+ ATOM 1049 N THR A 131 0.463 3.345 11.418 1.00 0.00 N
1051
+ ATOM 1050 CA THR A 131 1.591 2.695 12.078 1.00 0.00 C
1052
+ ATOM 1051 C THR A 131 1.863 1.326 11.462 1.00 0.00 C
1053
+ ATOM 1052 CB THR A 131 1.340 2.541 13.589 1.00 0.00 C
1054
+ ATOM 1053 O THR A 131 3.008 1.002 11.138 1.00 0.00 O
1055
+ ATOM 1054 CG2 THR A 131 2.551 1.931 14.288 1.00 0.00 C
1056
+ ATOM 1055 OG1 THR A 131 1.072 3.829 14.158 1.00 0.00 O
1057
+ ATOM 1056 N SER A 132 0.815 0.535 11.345 1.00 0.00 N
1058
+ ATOM 1057 CA SER A 132 0.964 -0.789 10.748 1.00 0.00 C
1059
+ ATOM 1058 C SER A 132 -0.353 -1.279 10.157 1.00 0.00 C
1060
+ ATOM 1059 CB SER A 132 1.472 -1.791 11.785 1.00 0.00 C
1061
+ ATOM 1060 O SER A 132 -1.427 -0.819 10.552 1.00 0.00 O
1062
+ ATOM 1061 OG SER A 132 0.456 -2.102 12.724 1.00 0.00 O
1063
+ ATOM 1062 N ALA A 133 -0.255 -2.135 9.187 1.00 0.00 N
1064
+ ATOM 1063 CA ALA A 133 -1.343 -2.874 8.553 1.00 0.00 C
1065
+ ATOM 1064 C ALA A 133 -0.920 -4.305 8.228 1.00 0.00 C
1066
+ ATOM 1065 CB ALA A 133 -1.805 -2.159 7.286 1.00 0.00 C
1067
+ ATOM 1066 O ALA A 133 0.035 -4.521 7.479 1.00 0.00 O
1068
+ ATOM 1067 N SER A 134 -1.657 -5.284 8.885 1.00 0.00 N
1069
+ ATOM 1068 CA SER A 134 -1.241 -6.675 8.737 1.00 0.00 C
1070
+ ATOM 1069 C SER A 134 -2.435 -7.621 8.819 1.00 0.00 C
1071
+ ATOM 1070 CB SER A 134 -0.213 -7.045 9.807 1.00 0.00 C
1072
+ ATOM 1071 O SER A 134 -3.542 -7.201 9.161 1.00 0.00 O
1073
+ ATOM 1072 OG SER A 134 -0.787 -6.973 11.101 1.00 0.00 O
1074
+ ATOM 1073 N TYR A 135 -2.206 -8.863 8.416 1.00 0.00 N
1075
+ ATOM 1074 CA TYR A 135 -3.258 -9.857 8.602 1.00 0.00 C
1076
+ ATOM 1075 C TYR A 135 -2.675 -11.190 9.053 1.00 0.00 C
1077
+ ATOM 1076 CB TYR A 135 -4.053 -10.046 7.306 1.00 0.00 C
1078
+ ATOM 1077 O TYR A 135 -1.493 -11.466 8.830 1.00 0.00 O
1079
+ ATOM 1078 CG TYR A 135 -3.212 -10.501 6.138 1.00 0.00 C
1080
+ ATOM 1079 CD1 TYR A 135 -2.654 -9.578 5.256 1.00 0.00 C
1081
+ ATOM 1080 CD2 TYR A 135 -2.975 -11.853 5.914 1.00 0.00 C
1082
+ ATOM 1081 CE1 TYR A 135 -1.878 -9.993 4.177 1.00 0.00 C
1083
+ ATOM 1082 CE2 TYR A 135 -2.202 -12.278 4.839 1.00 0.00 C
1084
+ ATOM 1083 OH TYR A 135 -0.894 -11.758 2.911 1.00 0.00 O
1085
+ ATOM 1084 CZ TYR A 135 -1.659 -11.342 3.977 1.00 0.00 C
1086
+ ATOM 1085 N THR A 136 -3.481 -11.922 9.762 1.00 0.00 N
1087
+ ATOM 1086 CA THR A 136 -3.171 -13.266 10.239 1.00 0.00 C
1088
+ ATOM 1087 C THR A 136 -4.387 -14.179 10.110 1.00 0.00 C
1089
+ ATOM 1088 CB THR A 136 -2.696 -13.242 11.704 1.00 0.00 C
1090
+ ATOM 1089 O THR A 136 -5.519 -13.705 10.014 1.00 0.00 O
1091
+ ATOM 1090 CG2 THR A 136 -3.814 -12.793 12.638 1.00 0.00 C
1092
+ ATOM 1091 OG1 THR A 136 -2.270 -14.557 12.083 1.00 0.00 O
1093
+ ATOM 1092 N MET A 137 -4.142 -15.527 10.046 1.00 0.00 N
1094
+ ATOM 1093 CA MET A 137 -5.218 -16.511 10.108 1.00 0.00 C
1095
+ ATOM 1094 C MET A 137 -5.490 -16.930 11.550 1.00 0.00 C
1096
+ ATOM 1095 CB MET A 137 -4.875 -17.739 9.263 1.00 0.00 C
1097
+ ATOM 1096 O MET A 137 -4.558 -17.220 12.302 1.00 0.00 O
1098
+ ATOM 1097 CG MET A 137 -4.609 -17.420 7.800 1.00 0.00 C
1099
+ ATOM 1098 SD MET A 137 -6.053 -16.644 6.977 1.00 0.00 S
1100
+ ATOM 1099 CE MET A 137 -7.208 -18.044 6.967 1.00 0.00 C
1101
+ ATOM 1100 N ILE A 138 -6.845 -16.913 11.877 1.00 0.00 N
1102
+ ATOM 1101 CA ILE A 138 -7.123 -17.273 13.262 1.00 0.00 C
1103
+ ATOM 1102 C ILE A 138 -8.091 -18.454 13.304 1.00 0.00 C
1104
+ ATOM 1103 CB ILE A 138 -7.700 -16.078 14.053 1.00 0.00 C
1105
+ ATOM 1104 O ILE A 138 -8.826 -18.696 12.344 1.00 0.00 O
1106
+ ATOM 1105 CG1 ILE A 138 -9.026 -15.619 13.434 1.00 0.00 C
1107
+ ATOM 1106 CG2 ILE A 138 -6.691 -14.927 14.103 1.00 0.00 C
1108
+ ATOM 1107 CD1 ILE A 138 -9.807 -14.642 14.301 1.00 0.00 C
1109
+ ATOM 1108 OXT ILE A 138 -7.644 -18.687 14.406 1.00 0.00 O
1110
+ TER 1109 ILE A 138
1111
+ END
6i78/6i78_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
6i78/6i78_rdkit_ligand.pdb ADDED
@@ -0,0 +1,87 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ COMPND 6i78_ligand
2
+ HETATM 1 C1 UNL 1 2.809 -1.866 -0.257 1.00 0.00 C
3
+ HETATM 2 C2 UNL 1 6.001 -0.016 0.290 1.00 0.00 C
4
+ HETATM 3 C3 UNL 1 4.983 0.133 -0.622 1.00 0.00 C
5
+ HETATM 4 C4 UNL 1 0.903 -4.647 -1.334 1.00 0.00 C
6
+ HETATM 5 C5 UNL 1 0.598 -1.324 0.529 1.00 0.00 C
7
+ HETATM 6 C6 UNL 1 0.141 -2.620 -0.086 1.00 0.00 C
8
+ HETATM 7 C7 UNL 1 6.639 1.089 0.830 1.00 0.00 C
9
+ HETATM 8 C8 UNL 1 1.238 -3.615 -0.261 1.00 0.00 C
10
+ HETATM 9 C9 UNL 1 -1.800 -0.579 0.355 1.00 0.00 C
11
+ HETATM 10 C10 UNL 1 -8.594 2.797 -0.253 1.00 0.00 C
12
+ HETATM 11 C11 UNL 1 -6.723 1.222 -0.075 1.00 0.00 C
13
+ HETATM 12 C12 UNL 1 -5.872 1.183 -1.176 1.00 0.00 C
14
+ HETATM 13 C13 UNL 1 -4.524 0.984 -0.996 1.00 0.00 C
15
+ HETATM 14 C14 UNL 1 -3.950 0.815 0.246 1.00 0.00 C
16
+ HETATM 15 C15 UNL 1 -2.497 0.608 0.362 1.00 0.00 C
17
+ HETATM 16 C16 UNL 1 6.272 2.366 0.469 1.00 0.00 C
18
+ HETATM 17 C17 UNL 1 6.958 3.563 1.049 1.00 0.00 C
19
+ HETATM 18 C18 UNL 1 5.251 2.509 -0.447 1.00 0.00 C
20
+ HETATM 19 C19 UNL 1 4.604 1.397 -0.994 1.00 0.00 C
21
+ HETATM 20 C20 UNL 1 1.742 -0.830 -0.333 1.00 0.00 C
22
+ HETATM 21 C21 UNL 1 -4.779 0.852 1.337 1.00 0.00 C
23
+ HETATM 22 C22 UNL 1 -6.137 1.052 1.166 1.00 0.00 C
24
+ HETATM 23 F1 UNL 1 -6.430 1.348 -2.401 1.00 0.00 F
25
+ HETATM 24 F2 UNL 1 -3.741 0.956 -2.127 1.00 0.00 F
26
+ HETATM 25 F3 UNL 1 -4.229 0.688 2.565 1.00 0.00 F
27
+ HETATM 26 F4 UNL 1 -6.946 1.086 2.259 1.00 0.00 F
28
+ HETATM 27 N1 UNL 1 -8.116 1.430 -0.258 1.00 0.00 N
29
+ HETATM 28 N2 UNL 1 -0.472 -0.323 0.489 1.00 0.00 N
30
+ HETATM 29 N3 UNL 1 -0.371 0.978 0.575 1.00 0.00 N
31
+ HETATM 30 N4 UNL 1 -1.552 1.567 0.503 1.00 0.00 N
32
+ HETATM 31 O1 UNL 1 -0.376 -2.339 -1.354 1.00 0.00 O
33
+ HETATM 32 O2 UNL 1 1.886 -5.652 -1.193 1.00 0.00 O
34
+ HETATM 33 O3 UNL 1 2.472 -3.147 -0.488 1.00 0.00 O
35
+ HETATM 34 O4 UNL 1 2.242 0.373 0.162 1.00 0.00 O
36
+ HETATM 35 S1 UNL 1 4.209 -1.307 -1.291 1.00 0.00 S
37
+ HETATM 36 H1 UNL 1 3.197 -1.818 0.807 1.00 0.00 H
38
+ HETATM 37 H2 UNL 1 6.347 -0.985 0.624 1.00 0.00 H
39
+ HETATM 38 H3 UNL 1 1.015 -4.247 -2.351 1.00 0.00 H
40
+ HETATM 39 H4 UNL 1 -0.070 -5.120 -1.135 1.00 0.00 H
41
+ HETATM 40 H5 UNL 1 0.993 -1.465 1.542 1.00 0.00 H
42
+ HETATM 41 H6 UNL 1 -0.700 -2.999 0.532 1.00 0.00 H
43
+ HETATM 42 H7 UNL 1 7.439 0.958 1.547 1.00 0.00 H
44
+ HETATM 43 H8 UNL 1 1.266 -4.217 0.698 1.00 0.00 H
45
+ HETATM 44 H9 UNL 1 -2.218 -1.559 0.260 1.00 0.00 H
46
+ HETATM 45 H10 UNL 1 -8.197 3.366 -1.133 1.00 0.00 H
47
+ HETATM 46 H11 UNL 1 -8.229 3.369 0.635 1.00 0.00 H
48
+ HETATM 47 H12 UNL 1 -9.698 2.857 -0.216 1.00 0.00 H
49
+ HETATM 48 H13 UNL 1 6.260 4.175 1.675 1.00 0.00 H
50
+ HETATM 49 H14 UNL 1 7.782 3.198 1.686 1.00 0.00 H
51
+ HETATM 50 H15 UNL 1 7.413 4.192 0.247 1.00 0.00 H
52
+ HETATM 51 H16 UNL 1 4.959 3.528 -0.734 1.00 0.00 H
53
+ HETATM 52 H17 UNL 1 3.820 1.607 -1.703 1.00 0.00 H
54
+ HETATM 53 H18 UNL 1 1.431 -0.648 -1.376 1.00 0.00 H
55
+ HETATM 54 H19 UNL 1 -8.757 0.641 -0.389 1.00 0.00 H
56
+ HETATM 55 H20 UNL 1 -0.459 -1.387 -1.547 1.00 0.00 H
57
+ HETATM 56 H21 UNL 1 2.736 -5.336 -1.626 1.00 0.00 H
58
+ HETATM 57 H22 UNL 1 1.829 1.161 -0.260 1.00 0.00 H
59
+ CONECT 1 20 33 35 36
60
+ CONECT 2 3 3 7 37
61
+ CONECT 3 19 35
62
+ CONECT 4 8 32 38 39
63
+ CONECT 5 6 20 28 40
64
+ CONECT 6 8 31 41
65
+ CONECT 7 16 16 42
66
+ CONECT 8 33 43
67
+ CONECT 9 15 15 28 44
68
+ CONECT 10 27 45 46 47
69
+ CONECT 11 12 12 22 27
70
+ CONECT 12 13 23
71
+ CONECT 13 14 14 24
72
+ CONECT 14 15 21
73
+ CONECT 15 30
74
+ CONECT 16 17 18
75
+ CONECT 17 48 49 50
76
+ CONECT 18 19 19 51
77
+ CONECT 19 52
78
+ CONECT 20 34 53
79
+ CONECT 21 22 22 25
80
+ CONECT 22 26
81
+ CONECT 27 54
82
+ CONECT 28 29
83
+ CONECT 29 30 30
84
+ CONECT 31 55
85
+ CONECT 32 56
86
+ CONECT 34 57
87
+ END
6i7a/6i7a_ligand.mol2 ADDED
@@ -0,0 +1,198 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Aug 2 16:11:44 2021
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 6i7a_ligand
7
+ 91 91 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 N -15.4950 -8.3350 2.2960 N.4 1 LYS 0.2377
14
+ 2 CA -14.9010 -8.6250 3.5950 C.3 1 LYS 0.0621
15
+ 3 C -14.5170 -7.3380 4.3170 C.2 1 LYS 0.2264
16
+ 4 O -14.5460 -6.2530 3.7340 O.2 1 LYS -0.3907
17
+ 5 CB -13.6750 -9.5280 3.4370 C.3 1 LYS -0.0040
18
+ 6 N -14.1620 -7.4650 5.5910 N.am 1 LYS -0.2613
19
+ 7 CA -13.7330 -6.3160 6.3710 C.3 1 LYS 0.1283
20
+ 8 C -12.2740 -5.9880 6.0800 C.2 1 LYS 0.2037
21
+ 9 O -11.4790 -6.8570 5.7090 O.2 1 LYS -0.3944
22
+ 10 CB -13.9230 -6.5790 7.8650 C.3 1 LYS -0.0244
23
+ 11 N -11.9250 -4.7150 6.2510 N.am 1 LYS -0.2622
24
+ 12 CA -10.5760 -4.2370 5.9960 C.3 1 LYS 0.1423
25
+ 13 C -10.0490 -3.5060 7.2230 C.2 1 LYS 0.2057
26
+ 14 O -10.7970 -3.1540 8.1390 O.2 1 LYS -0.3943
27
+ 15 CB -10.5300 -3.3150 4.7700 C.3 1 LYS 0.0406
28
+ 16 CG -11.2360 -1.9940 5.0080 C.2 1 LYS 0.0393
29
+ 17 OD1 -12.4810 -1.9600 4.9270 O.co2 1 LYS -0.5688
30
+ 18 OD2 -10.5450 -0.9900 5.2800 O.co2 1 LYS -0.5688
31
+ 19 N -8.7360 -3.2780 7.2280 N.am 1 LYS -0.2612
32
+ 20 CA -8.0610 -2.5530 8.2930 C.3 1 LYS 0.1565
33
+ 21 C -7.1660 -1.4800 7.6880 C.2 1 LYS 0.2065
34
+ 22 O -6.7460 -1.5800 6.5320 O.2 1 LYS -0.3943
35
+ 23 CB -7.2240 -3.4950 9.1770 C.3 1 LYS 0.0924
36
+ 24 OG1 -6.5880 -2.7430 10.2180 O.3 1 LYS -0.3874
37
+ 25 CG2 -6.1620 -4.2100 8.3470 C.3 1 LYS -0.0346
38
+ 26 N -6.8890 -0.4440 8.4770 N.am 1 LYS -0.2613
39
+ 27 CA -5.9860 0.6280 8.0810 C.3 1 LYS 0.1565
40
+ 28 C -4.6110 0.4870 8.7220 C.2 1 LYS 0.2065
41
+ 29 O -3.8320 1.4450 8.7270 O.2 1 LYS -0.3943
42
+ 30 CB -6.5930 1.9910 8.4300 C.3 1 LYS 0.0924
43
+ 31 OG1 -6.4040 2.2640 9.8230 O.3 1 LYS -0.3874
44
+ 32 CG2 -8.0840 2.0090 8.1150 C.3 1 LYS -0.0346
45
+ 33 N -4.2950 -0.6940 9.2340 N.am 1 LYS -0.2613
46
+ 34 CA -3.1320 -0.9880 10.0590 C.3 1 LYS 0.1566
47
+ 35 C -2.4990 -2.2720 9.5210 C.2 1 LYS 0.2084
48
+ 36 O -3.1850 -3.0350 8.8280 O.2 1 LYS -0.3941
49
+ 37 CB -3.5950 -1.1180 11.5170 C.3 1 LYS 0.0924
50
+ 38 OG1 -4.1690 0.1230 11.9510 O.3 1 LYS -0.3874
51
+ 39 CG2 -2.4740 -1.5060 12.4620 C.3 1 LYS -0.0346
52
+ 40 N -1.1930 -2.5370 9.7500 N.am 1 LYS -0.2555
53
+ 41 CA -0.7410 -3.8920 9.4060 C.3 1 LYS 0.0972
54
+ 42 C -1.2490 -4.9390 10.3910 C.2 1 LYS 0.0603
55
+ 43 O -1.0270 -4.7840 11.5910 O.co2 1 LYS -0.5666
56
+ 44 CB 0.7900 -3.7820 9.4490 C.3 1 LYS -0.0159
57
+ 45 CG 1.0840 -2.5800 10.2740 C.3 1 LYS -0.0288
58
+ 46 CD -0.0640 -1.6400 10.0620 C.3 1 LYS 0.0362
59
+ 47 OXT -1.8670 -5.9110 9.9600 O.co2 1 LYS -0.5666
60
+ 48 H1 -15.7402 -9.1990 1.8383 H 1 LYS 0.2015
61
+ 49 H2 -14.8321 -7.8305 1.7285 H 1 LYS 0.2015
62
+ 50 H3 -16.3235 -7.7751 2.4228 H 1 LYS 0.2015
63
+ 51 H4 -15.6471 -9.1553 4.2050 H 1 LYS 0.1095
64
+ 52 H5 -13.2420 -9.7348 4.4268 H 1 LYS 0.0310
65
+ 53 H6 -12.9269 -9.0238 2.8076 H 1 LYS 0.0310
66
+ 54 H7 -13.9751 -10.4742 2.9632 H 1 LYS 0.0310
67
+ 55 H8 -14.1905 -8.3674 6.0210 H 1 LYS 0.1884
68
+ 56 H9 -14.3503 -5.4512 6.0863 H 1 LYS 0.0797
69
+ 57 H10 -13.5931 -5.6992 8.4370 H 1 LYS 0.0277
70
+ 58 H11 -13.3265 -7.4542 8.1620 H 1 LYS 0.0277
71
+ 59 H12 -14.9860 -6.7727 8.0710 H 1 LYS 0.0277
72
+ 60 H13 -12.6156 -4.0640 6.5662 H 1 LYS 0.1884
73
+ 61 H14 -9.9307 -5.1059 5.7997 H 1 LYS 0.0819
74
+ 62 H15 -11.0151 -3.8267 3.9257 H 1 LYS 0.0478
75
+ 63 H16 -9.4780 -3.1124 4.5206 H 1 LYS 0.0478
76
+ 64 H17 -8.1895 -3.6213 6.4641 H 1 LYS 0.1884
77
+ 65 H18 -8.8216 -2.0686 8.9230 H 1 LYS 0.0826
78
+ 66 H19 -7.8897 -4.2452 9.6287 H 1 LYS 0.0639
79
+ 67 H20 -7.2504 -2.3174 10.7497 H 1 LYS 0.2101
80
+ 68 H21 -5.5763 -4.8768 8.9969 H 1 LYS 0.0257
81
+ 69 H22 -5.4941 -3.4667 7.8872 H 1 LYS 0.0257
82
+ 70 H23 -6.6499 -4.8020 7.5586 H 1 LYS 0.0257
83
+ 71 H24 -7.3187 -0.4000 9.3789 H 1 LYS 0.1884
84
+ 72 H25 -5.8579 0.5763 6.9897 H 1 LYS 0.0826
85
+ 73 H26 -6.0903 2.7689 7.8365 H 1 LYS 0.0639
86
+ 74 H27 -6.8303 1.5887 10.3376 H 1 LYS 0.2101
87
+ 75 H28 -8.5011 2.9939 8.3718 H 1 LYS 0.0257
88
+ 76 H29 -8.5925 1.2308 8.7031 H 1 LYS 0.0257
89
+ 77 H30 -8.2346 1.8154 7.0427 H 1 LYS 0.0257
90
+ 78 H31 -4.9133 -1.4543 9.0350 H 1 LYS 0.1884
91
+ 79 H32 -2.4018 -0.1684 9.9873 H 1 LYS 0.0826
92
+ 80 H33 -4.3666 -1.9007 11.5614 H 1 LYS 0.0639
93
+ 81 H34 -4.4547 0.0401 12.8532 H 1 LYS 0.2101
94
+ 82 H35 -2.8679 -1.5826 13.4862 H 1 LYS 0.0257
95
+ 83 H36 -1.6850 -0.7402 12.4290 H 1 LYS 0.0257
96
+ 84 H37 -2.0561 -2.4765 12.1563 H 1 LYS 0.0257
97
+ 85 H38 -1.0799 -4.1625 8.3951 H 1 LYS 0.0728
98
+ 86 H39 1.1944 -3.6584 8.4335 H 1 LYS 0.0306
99
+ 87 H40 1.2263 -4.6801 9.9106 H 1 LYS 0.0306
100
+ 88 H41 2.0249 -2.1133 9.9472 H 1 LYS 0.0286
101
+ 89 H42 1.1608 -2.8554 11.3362 H 1 LYS 0.0286
102
+ 90 H43 -0.2663 -1.0556 10.9717 H 1 LYS 0.0524
103
+ 91 H44 0.1377 -0.9563 9.2242 H 1 LYS 0.0524
104
+ @<TRIPOS>BOND
105
+ 1 1 2 1
106
+ 2 2 3 1
107
+ 3 2 5 1
108
+ 4 3 4 2
109
+ 5 3 6 am
110
+ 6 6 7 1
111
+ 7 7 8 1
112
+ 8 7 10 1
113
+ 9 8 9 2
114
+ 10 8 11 am
115
+ 11 11 12 1
116
+ 12 12 13 1
117
+ 13 12 15 1
118
+ 14 13 14 2
119
+ 15 13 19 am
120
+ 16 15 16 1
121
+ 17 16 17 ar
122
+ 18 16 18 ar
123
+ 19 19 20 1
124
+ 20 20 21 1
125
+ 21 20 23 1
126
+ 22 21 22 2
127
+ 23 21 26 am
128
+ 24 23 24 1
129
+ 25 23 25 1
130
+ 26 26 27 1
131
+ 27 27 28 1
132
+ 28 27 30 1
133
+ 29 28 29 2
134
+ 30 28 33 am
135
+ 31 30 31 1
136
+ 32 30 32 1
137
+ 33 33 34 1
138
+ 34 34 35 1
139
+ 35 34 37 1
140
+ 36 35 36 2
141
+ 37 35 40 am
142
+ 38 37 38 1
143
+ 39 37 39 1
144
+ 40 40 41 1
145
+ 41 40 46 1
146
+ 42 41 42 1
147
+ 43 41 44 1
148
+ 44 42 43 ar
149
+ 45 42 47 ar
150
+ 46 44 45 1
151
+ 47 45 46 1
152
+ 48 1 48 1
153
+ 49 1 49 1
154
+ 50 1 50 1
155
+ 51 2 51 1
156
+ 52 5 52 1
157
+ 53 5 53 1
158
+ 54 5 54 1
159
+ 55 6 55 1
160
+ 56 7 56 1
161
+ 57 10 57 1
162
+ 58 10 58 1
163
+ 59 10 59 1
164
+ 60 11 60 1
165
+ 61 12 61 1
166
+ 62 15 62 1
167
+ 63 15 63 1
168
+ 64 19 64 1
169
+ 65 20 65 1
170
+ 66 23 66 1
171
+ 67 24 67 1
172
+ 68 25 68 1
173
+ 69 25 69 1
174
+ 70 25 70 1
175
+ 71 26 71 1
176
+ 72 27 72 1
177
+ 73 30 73 1
178
+ 74 31 74 1
179
+ 75 32 75 1
180
+ 76 32 76 1
181
+ 77 32 77 1
182
+ 78 33 78 1
183
+ 79 34 79 1
184
+ 80 37 80 1
185
+ 81 38 81 1
186
+ 82 39 82 1
187
+ 83 39 83 1
188
+ 84 39 84 1
189
+ 85 41 85 1
190
+ 86 44 86 1
191
+ 87 44 87 1
192
+ 88 45 88 1
193
+ 89 45 89 1
194
+ 90 46 90 1
195
+ 91 46 91 1
196
+ @<TRIPOS>SUBSTRUCTURE
197
+ 1 LYS 1
198
+
6i7a/6i7a_ligand.sdf ADDED
@@ -0,0 +1,192 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ 6i7a_ligand
2
+ -I-interpret-
3
+
4
+ 93 93 0 0 0 0 0 0 0 0999 V2000
5
+ -15.4950 -8.3350 2.2960 N 0 3 0 0 0
6
+ -14.9010 -8.6250 3.5950 C 0 0 0 0 0
7
+ -14.5170 -7.3380 4.3170 C 0 0 0 0 0
8
+ -14.5460 -6.2530 3.7340 O 0 0 0 0 0
9
+ -13.6750 -9.5280 3.4370 C 0 0 0 0 0
10
+ -14.1620 -7.4650 5.5910 N 0 0 0 0 0
11
+ -13.7330 -6.3160 6.3710 C 0 0 0 0 0
12
+ -12.2740 -5.9880 6.0800 C 0 0 0 0 0
13
+ -11.4790 -6.8570 5.7090 O 0 0 0 0 0
14
+ -13.9230 -6.5790 7.8650 C 0 0 0 0 0
15
+ -11.9250 -4.7150 6.2510 N 0 0 0 0 0
16
+ -10.5760 -4.2370 5.9960 C 0 0 0 0 0
17
+ -10.0490 -3.5060 7.2230 C 0 0 0 0 0
18
+ -10.7970 -3.1540 8.1390 O 0 0 0 0 0
19
+ -10.5300 -3.3150 4.7700 C 0 0 0 0 0
20
+ -11.2360 -1.9940 5.0080 C 0 0 0 0 0
21
+ -12.4810 -1.9600 4.9270 O 0 0 0 0 0
22
+ -10.5450 -0.9900 5.2800 O 0 0 0 0 0
23
+ -8.7360 -3.2780 7.2280 N 0 0 0 0 0
24
+ -8.0610 -2.5530 8.2930 C 0 0 0 0 0
25
+ -7.1660 -1.4800 7.6880 C 0 0 0 0 0
26
+ -6.7460 -1.5800 6.5320 O 0 0 0 0 0
27
+ -7.2240 -3.4950 9.1770 C 0 0 0 0 0
28
+ -6.5880 -2.7430 10.2180 O 0 0 0 0 0
29
+ -6.1620 -4.2100 8.3470 C 0 0 0 0 0
30
+ -6.8890 -0.4440 8.4770 N 0 0 0 0 0
31
+ -5.9860 0.6280 8.0810 C 0 0 0 0 0
32
+ -4.6110 0.4870 8.7220 C 0 0 0 0 0
33
+ -3.8320 1.4450 8.7270 O 0 0 0 0 0
34
+ -6.5930 1.9910 8.4300 C 0 0 0 0 0
35
+ -6.4040 2.2640 9.8230 O 0 0 0 0 0
36
+ -8.0840 2.0090 8.1150 C 0 0 0 0 0
37
+ -4.2950 -0.6940 9.2340 N 0 0 0 0 0
38
+ -3.1320 -0.9880 10.0590 C 0 0 0 0 0
39
+ -2.4990 -2.2720 9.5210 C 0 0 0 0 0
40
+ -3.1850 -3.0350 8.8280 O 0 0 0 0 0
41
+ -3.5950 -1.1180 11.5170 C 0 0 0 0 0
42
+ -4.1690 0.1230 11.9510 O 0 0 0 0 0
43
+ -2.4740 -1.5060 12.4620 C 0 0 0 0 0
44
+ -1.1930 -2.5370 9.7500 N 0 0 0 0 0
45
+ -0.7410 -3.8920 9.4060 C 0 0 0 0 0
46
+ -1.2490 -4.9390 10.3910 C 0 0 0 0 0
47
+ -1.0270 -4.7840 11.5910 O 0 0 0 0 0
48
+ 0.7900 -3.7820 9.4490 C 0 0 0 0 0
49
+ 1.0840 -2.5800 10.2740 C 0 0 0 0 0
50
+ -0.0640 -1.6400 10.0620 C 0 0 0 0 0
51
+ -1.8670 -5.9110 9.9600 O 0 0 0 0 0
52
+ -16.3089 -7.7333 2.4223 H 0 0 0 0 0
53
+ -14.8090 -7.8620 1.7077 H 0 0 0 0 0
54
+ -15.7814 -9.2075 1.8520 H 0 0 0 0 0
55
+ -15.6452 -9.1477 4.1959 H 0 0 0 0 0
56
+ -12.9134 -9.0064 2.8573 H 0 0 0 0 0
57
+ -13.2781 -9.7752 4.4216 H 0 0 0 0 0
58
+ -13.9636 -10.4432 2.9200 H 0 0 0 0 0
59
+ -14.1910 -8.3854 6.0296 H 0 0 0 0 0
60
+ -14.3479 -5.4624 6.0859 H 0 0 0 0 0
61
+ -13.2990 -7.4202 8.1668 H 0 0 0 0 0
62
+ -13.6355 -5.6912 8.4283 H 0 0 0 0 0
63
+ -14.9695 -6.8124 8.0613 H 0 0 0 0 0
64
+ -12.6294 -4.0510 6.5725 H 0 0 0 0 0
65
+ -9.9432 -5.0995 5.7867 H 0 0 0 0 0
66
+ -11.0358 -3.8228 3.9488 H 0 0 0 0 0
67
+ -9.4841 -3.1017 4.5494 H 0 0 0 0 0
68
+ -9.6169 -1.2353 5.2916 H 0 0 0 0 0
69
+ -8.1786 -3.6282 6.4488 H 0 0 0 0 0
70
+ -8.8202 -2.0915 8.9245 H 0 0 0 0 0
71
+ -7.8888 -4.2401 9.6140 H 0 0 0 0 0
72
+ -6.0675 -3.3346 10.7663 H 0 0 0 0 0
73
+ -6.6467 -4.7961 7.5662 H 0 0 0 0 0
74
+ -5.5009 -3.4724 7.8919 H 0 0 0 0 0
75
+ -5.5824 -4.8704 8.9920 H 0 0 0 0 0
76
+ -7.3273 -0.3992 9.3969 H 0 0 0 0 0
77
+ -5.8527 0.5565 7.0015 H 0 0 0 0 0
78
+ -6.0933 2.7535 7.8326 H 0 0 0 0 0
79
+ -6.7862 3.1187 10.0352 H 0 0 0 0 0
80
+ -8.2319 1.8170 7.0523 H 0 0 0 0 0
81
+ -8.5866 1.2375 8.6983 H 0 0 0 0 0
82
+ -8.4961 2.9854 8.3699 H 0 0 0 0 0
83
+ -4.9257 -1.4695 9.0310 H 0 0 0 0 0
84
+ -2.3815 -0.1983 10.0249 H 0 0 0 0 0
85
+ -4.3341 -1.9187 11.5448 H 0 0 0 0 0
86
+ -4.4577 0.0392 12.8627 H 0 0 0 0 0
87
+ -2.0608 -2.4677 12.1580 H 0 0 0 0 0
88
+ -1.6929 -0.7465 12.4283 H 0 0 0 0 0
89
+ -2.8655 -1.5816 13.4764 H 0 0 0 0 0
90
+ -1.1206 -4.2194 8.4381 H 0 0 0 0 0
91
+ -0.5347 -3.9703 11.7217 H 0 0 0 0 0
92
+ 1.2102 -3.6893 8.4475 H 0 0 0 0 0
93
+ 1.2411 -4.6775 9.8763 H 0 0 0 0 0
94
+ 2.0282 -2.1215 9.9799 H 0 0 0 0 0
95
+ 1.1902 -2.8411 11.3269 H 0 0 0 0 0
96
+ -0.2570 -1.0142 10.9333 H 0 0 0 0 0
97
+ 0.1283 -0.9195 9.2670 H 0 0 0 0 0
98
+ 1 2 1 0 0 0
99
+ 2 3 1 0 0 0
100
+ 2 5 1 0 0 0
101
+ 3 4 2 0 0 0
102
+ 3 6 1 0 0 0
103
+ 6 7 1 0 0 0
104
+ 7 8 1 0 0 0
105
+ 7 10 1 0 0 0
106
+ 8 9 2 0 0 0
107
+ 8 11 1 0 0 0
108
+ 11 12 1 0 0 0
109
+ 12 13 1 0 0 0
110
+ 12 15 1 0 0 0
111
+ 13 14 2 0 0 0
112
+ 13 19 1 0 0 0
113
+ 15 16 1 0 0 0
114
+ 16 17 2 0 0 0
115
+ 16 18 1 0 0 0
116
+ 19 20 1 0 0 0
117
+ 20 21 1 0 0 0
118
+ 20 23 1 0 0 0
119
+ 21 22 2 0 0 0
120
+ 21 26 1 0 0 0
121
+ 23 24 1 0 0 0
122
+ 23 25 1 0 0 0
123
+ 26 27 1 0 0 0
124
+ 27 28 1 0 0 0
125
+ 27 30 1 0 0 0
126
+ 28 29 2 0 0 0
127
+ 28 33 1 0 0 0
128
+ 30 31 1 0 0 0
129
+ 30 32 1 0 0 0
130
+ 33 34 1 0 0 0
131
+ 34 35 1 0 0 0
132
+ 34 37 1 0 0 0
133
+ 35 36 2 0 0 0
134
+ 35 40 1 0 0 0
135
+ 37 38 1 0 0 0
136
+ 37 39 1 0 0 0
137
+ 40 41 1 0 0 0
138
+ 40 46 1 0 0 0
139
+ 41 42 1 0 0 0
140
+ 41 44 1 0 0 0
141
+ 42 43 1 0 0 0
142
+ 42 47 2 0 0 0
143
+ 44 45 1 0 0 0
144
+ 45 46 1 0 0 0
145
+ 1 48 1 0 0 0
146
+ 1 49 1 0 0 0
147
+ 1 50 1 0 0 0
148
+ 2 51 1 0 0 0
149
+ 5 52 1 0 0 0
150
+ 5 53 1 0 0 0
151
+ 5 54 1 0 0 0
152
+ 6 55 1 0 0 0
153
+ 7 56 1 0 0 0
154
+ 10 57 1 0 0 0
155
+ 10 58 1 0 0 0
156
+ 10 59 1 0 0 0
157
+ 11 60 1 0 0 0
158
+ 12 61 1 0 0 0
159
+ 15 62 1 0 0 0
160
+ 15 63 1 0 0 0
161
+ 18 64 1 0 0 0
162
+ 19 65 1 0 0 0
163
+ 20 66 1 0 0 0
164
+ 23 67 1 0 0 0
165
+ 24 68 1 0 0 0
166
+ 25 69 1 0 0 0
167
+ 25 70 1 0 0 0
168
+ 25 71 1 0 0 0
169
+ 26 72 1 0 0 0
170
+ 27 73 1 0 0 0
171
+ 30 74 1 0 0 0
172
+ 31 75 1 0 0 0
173
+ 32 76 1 0 0 0
174
+ 32 77 1 0 0 0
175
+ 32 78 1 0 0 0
176
+ 33 79 1 0 0 0
177
+ 34 80 1 0 0 0
178
+ 37 81 1 0 0 0
179
+ 38 82 1 0 0 0
180
+ 39 83 1 0 0 0
181
+ 39 84 1 0 0 0
182
+ 39 85 1 0 0 0
183
+ 41 86 1 0 0 0
184
+ 43 87 1 0 0 0
185
+ 44 88 1 0 0 0
186
+ 44 89 1 0 0 0
187
+ 45 90 1 0 0 0
188
+ 45 91 1 0 0 0
189
+ 46 92 1 0 0 0
190
+ 46 93 1 0 0 0
191
+ M END
192
+ $$$$
6i7a/6i7a_protein_alphafold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1119 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ATOM 1 N LYS A 1 -16.065 -18.420 26.350 1.00 0.00 N
2
+ ATOM 2 CA LYS A 1 -17.252 -17.611 26.617 1.00 0.00 C
3
+ ATOM 3 C LYS A 1 -17.371 -16.463 25.620 1.00 0.00 C
4
+ ATOM 4 CB LYS A 1 -17.218 -17.063 28.045 1.00 0.00 C
5
+ ATOM 5 O LYS A 1 -16.362 -15.921 25.165 1.00 0.00 O
6
+ ATOM 6 CG LYS A 1 -18.496 -16.355 28.466 1.00 0.00 C
7
+ ATOM 7 CD LYS A 1 -18.427 -15.891 29.916 1.00 0.00 C
8
+ ATOM 8 CE LYS A 1 -19.687 -15.142 30.325 1.00 0.00 C
9
+ ATOM 9 NZ LYS A 1 -19.608 -14.653 31.734 1.00 0.00 N
10
+ ATOM 10 N VAL A 2 -18.634 -16.175 25.194 1.00 0.00 N
11
+ ATOM 11 CA VAL A 2 -18.868 -15.058 24.285 1.00 0.00 C
12
+ ATOM 12 C VAL A 2 -19.614 -13.944 25.016 1.00 0.00 C
13
+ ATOM 13 CB VAL A 2 -19.662 -15.500 23.035 1.00 0.00 C
14
+ ATOM 14 O VAL A 2 -20.613 -14.197 25.694 1.00 0.00 O
15
+ ATOM 15 CG1 VAL A 2 -19.966 -14.302 22.136 1.00 0.00 C
16
+ ATOM 16 CG2 VAL A 2 -18.890 -16.568 22.264 1.00 0.00 C
17
+ ATOM 17 N VAL A 3 -19.023 -12.771 24.949 1.00 0.00 N
18
+ ATOM 18 CA VAL A 3 -19.662 -11.579 25.496 1.00 0.00 C
19
+ ATOM 19 C VAL A 3 -20.178 -10.700 24.357 1.00 0.00 C
20
+ ATOM 20 CB VAL A 3 -18.694 -10.775 26.392 1.00 0.00 C
21
+ ATOM 21 O VAL A 3 -19.446 -10.414 23.406 1.00 0.00 O
22
+ ATOM 22 CG1 VAL A 3 -19.352 -9.485 26.878 1.00 0.00 C
23
+ ATOM 23 CG2 VAL A 3 -18.237 -11.624 27.577 1.00 0.00 C
24
+ ATOM 24 N LYS A 4 -21.425 -10.356 24.547 1.00 0.00 N
25
+ ATOM 25 CA LYS A 4 -22.044 -9.493 23.547 1.00 0.00 C
26
+ ATOM 26 C LYS A 4 -22.458 -8.155 24.154 1.00 0.00 C
27
+ ATOM 27 CB LYS A 4 -23.258 -10.182 22.920 1.00 0.00 C
28
+ ATOM 28 O LYS A 4 -22.950 -8.107 25.284 1.00 0.00 O
29
+ ATOM 29 CG LYS A 4 -22.914 -11.416 22.100 1.00 0.00 C
30
+ ATOM 30 CD LYS A 4 -24.153 -12.019 21.452 1.00 0.00 C
31
+ ATOM 31 CE LYS A 4 -23.813 -13.266 20.645 1.00 0.00 C
32
+ ATOM 32 NZ LYS A 4 -25.026 -13.864 20.011 1.00 0.00 N
33
+ ATOM 33 N PHE A 5 -22.214 -7.138 23.366 1.00 0.00 N
34
+ ATOM 34 CA PHE A 5 -22.706 -5.821 23.750 1.00 0.00 C
35
+ ATOM 35 C PHE A 5 -22.995 -4.969 22.520 1.00 0.00 C
36
+ ATOM 36 CB PHE A 5 -21.692 -5.110 24.653 1.00 0.00 C
37
+ ATOM 37 O PHE A 5 -22.648 -5.350 21.400 1.00 0.00 O
38
+ ATOM 38 CG PHE A 5 -20.350 -4.895 24.007 1.00 0.00 C
39
+ ATOM 39 CD1 PHE A 5 -19.376 -5.885 24.050 1.00 0.00 C
40
+ ATOM 40 CD2 PHE A 5 -20.062 -3.702 23.357 1.00 0.00 C
41
+ ATOM 41 CE1 PHE A 5 -18.133 -5.689 23.453 1.00 0.00 C
42
+ ATOM 42 CE2 PHE A 5 -18.822 -3.498 22.758 1.00 0.00 C
43
+ ATOM 43 CZ PHE A 5 -17.859 -4.494 22.808 1.00 0.00 C
44
+ ATOM 44 N SER A 6 -23.687 -3.864 22.753 1.00 0.00 N
45
+ ATOM 45 CA SER A 6 -24.023 -2.949 21.668 1.00 0.00 C
46
+ ATOM 46 C SER A 6 -23.791 -1.498 22.076 1.00 0.00 C
47
+ ATOM 47 CB SER A 6 -25.478 -3.139 21.238 1.00 0.00 C
48
+ ATOM 48 O SER A 6 -23.650 -1.196 23.263 1.00 0.00 O
49
+ ATOM 49 OG SER A 6 -26.363 -2.823 22.300 1.00 0.00 O
50
+ ATOM 50 N TYR A 7 -23.673 -0.721 21.128 1.00 0.00 N
51
+ ATOM 51 CA TYR A 7 -23.441 0.709 21.298 1.00 0.00 C
52
+ ATOM 52 C TYR A 7 -24.170 1.512 20.227 1.00 0.00 C
53
+ ATOM 53 CB TYR A 7 -21.941 1.020 21.252 1.00 0.00 C
54
+ ATOM 54 O TYR A 7 -24.193 1.120 19.058 1.00 0.00 O
55
+ ATOM 55 CG TYR A 7 -21.612 2.468 21.519 1.00 0.00 C
56
+ ATOM 56 CD1 TYR A 7 -21.105 3.285 20.510 1.00 0.00 C
57
+ ATOM 57 CD2 TYR A 7 -21.808 3.024 22.778 1.00 0.00 C
58
+ ATOM 58 CE1 TYR A 7 -20.799 4.620 20.752 1.00 0.00 C
59
+ ATOM 59 CE2 TYR A 7 -21.506 4.358 23.031 1.00 0.00 C
60
+ ATOM 60 OH TYR A 7 -20.701 6.468 22.257 1.00 0.00 O
61
+ ATOM 61 CZ TYR A 7 -21.003 5.147 22.013 1.00 0.00 C
62
+ ATOM 62 N MET A 8 -24.771 2.612 20.674 1.00 0.00 N
63
+ ATOM 63 CA MET A 8 -25.447 3.540 19.772 1.00 0.00 C
64
+ ATOM 64 C MET A 8 -24.757 4.900 19.775 1.00 0.00 C
65
+ ATOM 65 CB MET A 8 -26.916 3.697 20.166 1.00 0.00 C
66
+ ATOM 66 O MET A 8 -24.435 5.435 20.837 1.00 0.00 O
67
+ ATOM 67 CG MET A 8 -27.735 4.502 19.168 1.00 0.00 C
68
+ ATOM 68 SD MET A 8 -29.509 4.593 19.627 1.00 0.00 S
69
+ ATOM 69 CE MET A 8 -29.405 5.641 21.105 1.00 0.00 C
70
+ ATOM 70 N TRP A 9 -24.508 5.407 18.546 1.00 0.00 N
71
+ ATOM 71 CA TRP A 9 -23.873 6.712 18.389 1.00 0.00 C
72
+ ATOM 72 C TRP A 9 -24.639 7.575 17.393 1.00 0.00 C
73
+ ATOM 73 CB TRP A 9 -22.420 6.551 17.933 1.00 0.00 C
74
+ ATOM 74 O TRP A 9 -24.884 7.157 16.259 1.00 0.00 O
75
+ ATOM 75 CG TRP A 9 -21.671 7.845 17.817 1.00 0.00 C
76
+ ATOM 76 CD1 TRP A 9 -21.944 9.016 18.468 1.00 0.00 C
77
+ ATOM 77 CD2 TRP A 9 -20.529 8.100 16.994 1.00 0.00 C
78
+ ATOM 78 CE2 TRP A 9 -20.159 9.448 17.198 1.00 0.00 C
79
+ ATOM 79 CE3 TRP A 9 -19.779 7.318 16.105 1.00 0.00 C
80
+ ATOM 80 NE1 TRP A 9 -21.039 9.984 18.101 1.00 0.00 N
81
+ ATOM 81 CH2 TRP A 9 -18.356 9.244 15.679 1.00 0.00 C
82
+ ATOM 82 CZ2 TRP A 9 -19.072 10.032 16.543 1.00 0.00 C
83
+ ATOM 83 CZ3 TRP A 9 -18.698 7.901 15.455 1.00 0.00 C
84
+ ATOM 84 N THR A 10 -24.976 8.807 17.836 1.00 0.00 N
85
+ ATOM 85 CA THR A 10 -25.645 9.749 16.946 1.00 0.00 C
86
+ ATOM 86 C THR A 10 -24.730 10.925 16.616 1.00 0.00 C
87
+ ATOM 87 CB THR A 10 -26.953 10.272 17.568 1.00 0.00 C
88
+ ATOM 88 O THR A 10 -24.154 11.542 17.514 1.00 0.00 O
89
+ ATOM 89 CG2 THR A 10 -27.617 11.306 16.666 1.00 0.00 C
90
+ ATOM 90 OG1 THR A 10 -27.854 9.175 17.763 1.00 0.00 O
91
+ ATOM 91 N ILE A 11 -24.560 11.175 15.366 1.00 0.00 N
92
+ ATOM 92 CA ILE A 11 -23.832 12.330 14.854 1.00 0.00 C
93
+ ATOM 93 C ILE A 11 -24.818 13.387 14.364 1.00 0.00 C
94
+ ATOM 94 CB ILE A 11 -22.866 11.930 13.716 1.00 0.00 C
95
+ ATOM 95 O ILE A 11 -25.563 13.155 13.408 1.00 0.00 O
96
+ ATOM 96 CG1 ILE A 11 -21.916 10.821 14.186 1.00 0.00 C
97
+ ATOM 97 CG2 ILE A 11 -22.082 13.148 13.219 1.00 0.00 C
98
+ ATOM 98 CD1 ILE A 11 -21.140 10.152 13.060 1.00 0.00 C
99
+ ATOM 99 N ASN A 12 -24.717 14.526 14.948 1.00 0.00 N
100
+ ATOM 100 CA ASN A 12 -25.611 15.619 14.580 1.00 0.00 C
101
+ ATOM 101 C ASN A 12 -25.080 16.400 13.382 1.00 0.00 C
102
+ ATOM 102 CB ASN A 12 -25.832 16.556 15.769 1.00 0.00 C
103
+ ATOM 103 O ASN A 12 -23.869 16.463 13.165 1.00 0.00 O
104
+ ATOM 104 CG ASN A 12 -26.484 15.860 16.949 1.00 0.00 C
105
+ ATOM 105 ND2 ASN A 12 -25.723 15.671 18.020 1.00 0.00 N
106
+ ATOM 106 OD1 ASN A 12 -27.661 15.496 16.896 1.00 0.00 O
107
+ ATOM 107 N ASN A 13 -25.990 17.078 12.649 1.00 0.00 N
108
+ ATOM 108 CA ASN A 13 -25.660 17.942 11.520 1.00 0.00 C
109
+ ATOM 109 C ASN A 13 -24.709 17.253 10.546 1.00 0.00 C
110
+ ATOM 110 CB ASN A 13 -25.056 19.259 12.011 1.00 0.00 C
111
+ ATOM 111 O ASN A 13 -23.696 17.830 10.149 1.00 0.00 O
112
+ ATOM 112 CG ASN A 13 -25.985 20.019 12.937 1.00 0.00 C
113
+ ATOM 113 ND2 ASN A 13 -25.435 20.548 14.024 1.00 0.00 N
114
+ ATOM 114 OD1 ASN A 13 -27.186 20.128 12.679 1.00 0.00 O
115
+ ATOM 115 N PHE A 14 -25.049 16.022 10.186 1.00 0.00 N
116
+ ATOM 116 CA PHE A 14 -24.132 15.180 9.427 1.00 0.00 C
117
+ ATOM 117 C PHE A 14 -23.898 15.753 8.034 1.00 0.00 C
118
+ ATOM 118 CB PHE A 14 -24.673 13.751 9.323 1.00 0.00 C
119
+ ATOM 119 O PHE A 14 -22.786 15.683 7.507 1.00 0.00 O
120
+ ATOM 120 CG PHE A 14 -23.718 12.785 8.675 1.00 0.00 C
121
+ ATOM 121 CD1 PHE A 14 -23.877 12.417 7.344 1.00 0.00 C
122
+ ATOM 122 CD2 PHE A 14 -22.661 12.246 9.397 1.00 0.00 C
123
+ ATOM 123 CE1 PHE A 14 -22.993 11.523 6.742 1.00 0.00 C
124
+ ATOM 124 CE2 PHE A 14 -21.774 11.354 8.801 1.00 0.00 C
125
+ ATOM 125 CZ PHE A 14 -21.943 10.992 7.474 1.00 0.00 C
126
+ ATOM 126 N SER A 15 -24.913 16.355 7.432 1.00 0.00 N
127
+ ATOM 127 CA SER A 15 -24.790 16.890 6.080 1.00 0.00 C
128
+ ATOM 128 C SER A 15 -23.780 18.031 6.027 1.00 0.00 C
129
+ ATOM 129 CB SER A 15 -26.148 17.376 5.570 1.00 0.00 C
130
+ ATOM 130 O SER A 15 -23.278 18.374 4.955 1.00 0.00 O
131
+ ATOM 131 OG SER A 15 -26.603 18.483 6.328 1.00 0.00 O
132
+ ATOM 132 N PHE A 16 -23.427 18.575 7.175 1.00 0.00 N
133
+ ATOM 133 CA PHE A 16 -22.494 19.693 7.246 1.00 0.00 C
134
+ ATOM 134 C PHE A 16 -21.115 19.218 7.689 1.00 0.00 C
135
+ ATOM 135 CB PHE A 16 -23.012 20.769 8.204 1.00 0.00 C
136
+ ATOM 136 O PHE A 16 -20.233 20.032 7.971 1.00 0.00 O
137
+ ATOM 137 CG PHE A 16 -24.258 21.461 7.723 1.00 0.00 C
138
+ ATOM 138 CD1 PHE A 16 -24.190 22.441 6.739 1.00 0.00 C
139
+ ATOM 139 CD2 PHE A 16 -25.498 21.134 8.254 1.00 0.00 C
140
+ ATOM 140 CE1 PHE A 16 -25.342 23.084 6.292 1.00 0.00 C
141
+ ATOM 141 CE2 PHE A 16 -26.654 21.771 7.813 1.00 0.00 C
142
+ ATOM 142 CZ PHE A 16 -26.573 22.747 6.832 1.00 0.00 C
143
+ ATOM 143 N CYS A 17 -20.978 17.956 7.760 1.00 0.00 N
144
+ ATOM 144 CA CYS A 17 -19.680 17.437 8.180 1.00 0.00 C
145
+ ATOM 145 C CYS A 17 -18.559 18.015 7.324 1.00 0.00 C
146
+ ATOM 146 CB CYS A 17 -19.662 15.911 8.098 1.00 0.00 C
147
+ ATOM 147 O CYS A 17 -18.576 17.883 6.099 1.00 0.00 O
148
+ ATOM 148 SG CYS A 17 -20.209 15.095 9.614 1.00 0.00 S
149
+ ATOM 149 N ARG A 18 -17.540 18.642 7.880 1.00 0.00 N
150
+ ATOM 150 CA ARG A 18 -16.492 19.403 7.208 1.00 0.00 C
151
+ ATOM 151 C ARG A 18 -15.243 18.553 7.002 1.00 0.00 C
152
+ ATOM 152 CB ARG A 18 -16.143 20.660 8.008 1.00 0.00 C
153
+ ATOM 153 O ARG A 18 -14.284 18.992 6.363 1.00 0.00 O
154
+ ATOM 154 CG ARG A 18 -17.261 21.688 8.059 1.00 0.00 C
155
+ ATOM 155 CD ARG A 18 -16.827 22.959 8.775 1.00 0.00 C
156
+ ATOM 156 NE ARG A 18 -17.877 23.974 8.759 1.00 0.00 N
157
+ ATOM 157 NH1 ARG A 18 -16.579 25.631 9.709 1.00 0.00 N
158
+ ATOM 158 NH2 ARG A 18 -18.757 26.061 9.141 1.00 0.00 N
159
+ ATOM 159 CZ ARG A 18 -17.735 25.219 9.203 1.00 0.00 C
160
+ ATOM 160 N GLU A 19 -15.416 17.344 7.600 1.00 0.00 N
161
+ ATOM 161 CA GLU A 19 -14.241 16.487 7.469 1.00 0.00 C
162
+ ATOM 162 C GLU A 19 -13.897 16.241 6.003 1.00 0.00 C
163
+ ATOM 163 CB GLU A 19 -14.464 15.154 8.188 1.00 0.00 C
164
+ ATOM 164 O GLU A 19 -14.790 16.055 5.173 1.00 0.00 O
165
+ ATOM 165 CG GLU A 19 -14.383 15.252 9.705 1.00 0.00 C
166
+ ATOM 166 CD GLU A 19 -15.592 15.931 10.327 1.00 0.00 C
167
+ ATOM 167 OE1 GLU A 19 -15.485 16.430 11.471 1.00 0.00 O
168
+ ATOM 168 OE2 GLU A 19 -16.654 15.965 9.667 1.00 0.00 O
169
+ ATOM 169 N GLU A 20 -12.557 16.261 5.785 1.00 0.00 N
170
+ ATOM 170 CA GLU A 20 -12.064 15.955 4.446 1.00 0.00 C
171
+ ATOM 171 C GLU A 20 -11.849 14.456 4.266 1.00 0.00 C
172
+ ATOM 172 CB GLU A 20 -10.763 16.711 4.165 1.00 0.00 C
173
+ ATOM 173 O GLU A 20 -11.931 13.691 5.228 1.00 0.00 O
174
+ ATOM 174 CG GLU A 20 -10.910 18.226 4.202 1.00 0.00 C
175
+ ATOM 175 CD GLU A 20 -11.838 18.764 3.125 1.00 0.00 C
176
+ ATOM 176 OE1 GLU A 20 -12.568 19.745 3.388 1.00 0.00 O
177
+ ATOM 177 OE2 GLU A 20 -11.833 18.200 2.008 1.00 0.00 O
178
+ ATOM 178 N MET A 21 -11.616 14.127 3.032 1.00 0.00 N
179
+ ATOM 179 CA MET A 21 -11.297 12.730 2.750 1.00 0.00 C
180
+ ATOM 180 C MET A 21 -10.136 12.252 3.615 1.00 0.00 C
181
+ ATOM 181 CB MET A 21 -10.957 12.544 1.270 1.00 0.00 C
182
+ ATOM 182 O MET A 21 -9.115 12.932 3.725 1.00 0.00 O
183
+ ATOM 183 CG MET A 21 -10.640 11.106 0.891 1.00 0.00 C
184
+ ATOM 184 SD MET A 21 -10.253 10.920 -0.893 1.00 0.00 S
185
+ ATOM 185 CE MET A 21 -8.694 11.844 -0.981 1.00 0.00 C
186
+ ATOM 186 N GLY A 22 -10.311 11.098 4.238 1.00 0.00 N
187
+ ATOM 187 CA GLY A 22 -9.282 10.520 5.087 1.00 0.00 C
188
+ ATOM 188 C GLY A 22 -9.375 10.974 6.531 1.00 0.00 C
189
+ ATOM 189 O GLY A 22 -8.805 10.343 7.423 1.00 0.00 O
190
+ ATOM 190 N GLU A 23 -10.047 12.053 6.755 1.00 0.00 N
191
+ ATOM 191 CA GLU A 23 -10.210 12.516 8.130 1.00 0.00 C
192
+ ATOM 192 C GLU A 23 -11.265 11.697 8.868 1.00 0.00 C
193
+ ATOM 193 CB GLU A 23 -10.582 14.001 8.157 1.00 0.00 C
194
+ ATOM 194 O GLU A 23 -12.180 11.150 8.247 1.00 0.00 O
195
+ ATOM 195 CG GLU A 23 -9.470 14.923 7.679 1.00 0.00 C
196
+ ATOM 196 CD GLU A 23 -9.740 16.390 7.970 1.00 0.00 C
197
+ ATOM 197 OE1 GLU A 23 -8.771 17.162 8.150 1.00 0.00 O
198
+ ATOM 198 OE2 GLU A 23 -10.931 16.772 8.020 1.00 0.00 O
199
+ ATOM 199 N VAL A 24 -11.082 11.670 10.214 1.00 0.00 N
200
+ ATOM 200 CA VAL A 24 -11.847 10.728 11.023 1.00 0.00 C
201
+ ATOM 201 C VAL A 24 -12.586 11.477 12.129 1.00 0.00 C
202
+ ATOM 202 CB VAL A 24 -10.939 9.636 11.633 1.00 0.00 C
203
+ ATOM 203 O VAL A 24 -12.039 12.402 12.734 1.00 0.00 O
204
+ ATOM 204 CG1 VAL A 24 -9.905 10.256 12.572 1.00 0.00 C
205
+ ATOM 205 CG2 VAL A 24 -11.779 8.596 12.370 1.00 0.00 C
206
+ ATOM 206 N ILE A 25 -13.852 11.085 12.371 1.00 0.00 N
207
+ ATOM 207 CA ILE A 25 -14.550 11.423 13.606 1.00 0.00 C
208
+ ATOM 208 C ILE A 25 -14.662 10.183 14.492 1.00 0.00 C
209
+ ATOM 209 CB ILE A 25 -15.953 12.006 13.322 1.00 0.00 C
210
+ ATOM 210 O ILE A 25 -14.936 9.085 14.001 1.00 0.00 O
211
+ ATOM 211 CG1 ILE A 25 -15.874 13.074 12.225 1.00 0.00 C
212
+ ATOM 212 CG2 ILE A 25 -16.568 12.580 14.602 1.00 0.00 C
213
+ ATOM 213 CD1 ILE A 25 -17.230 13.504 11.683 1.00 0.00 C
214
+ ATOM 214 N LYS A 26 -14.435 10.375 15.795 1.00 0.00 N
215
+ ATOM 215 CA LYS A 26 -14.469 9.270 16.748 1.00 0.00 C
216
+ ATOM 216 C LYS A 26 -15.627 9.426 17.729 1.00 0.00 C
217
+ ATOM 217 CB LYS A 26 -13.146 9.175 17.510 1.00 0.00 C
218
+ ATOM 218 O LYS A 26 -15.908 10.532 18.195 1.00 0.00 O
219
+ ATOM 219 CG LYS A 26 -11.959 8.785 16.642 1.00 0.00 C
220
+ ATOM 220 CD LYS A 26 -10.681 8.668 17.462 1.00 0.00 C
221
+ ATOM 221 CE LYS A 26 -9.465 8.442 16.576 1.00 0.00 C
222
+ ATOM 222 NZ LYS A 26 -8.203 8.375 17.372 1.00 0.00 N
223
+ ATOM 223 N SER A 27 -16.169 8.324 18.013 1.00 0.00 N
224
+ ATOM 224 CA SER A 27 -17.148 8.340 19.095 1.00 0.00 C
225
+ ATOM 225 C SER A 27 -16.466 8.410 20.457 1.00 0.00 C
226
+ ATOM 226 CB SER A 27 -18.043 7.102 19.027 1.00 0.00 C
227
+ ATOM 227 O SER A 27 -15.248 8.244 20.556 1.00 0.00 O
228
+ ATOM 228 OG SER A 27 -17.350 5.954 19.483 1.00 0.00 O
229
+ ATOM 229 N SER A 28 -17.365 8.606 21.499 1.00 0.00 N
230
+ ATOM 230 CA SER A 28 -16.896 8.319 22.851 1.00 0.00 C
231
+ ATOM 231 C SER A 28 -16.505 6.853 22.999 1.00 0.00 C
232
+ ATOM 232 CB SER A 28 -17.970 8.676 23.878 1.00 0.00 C
233
+ ATOM 233 O SER A 28 -16.962 6.002 22.234 1.00 0.00 O
234
+ ATOM 234 OG SER A 28 -18.305 10.051 23.800 1.00 0.00 O
235
+ ATOM 235 N THR A 29 -15.703 6.650 24.057 1.00 0.00 N
236
+ ATOM 236 CA THR A 29 -15.334 5.274 24.373 1.00 0.00 C
237
+ ATOM 237 C THR A 29 -16.492 4.547 25.052 1.00 0.00 C
238
+ ATOM 238 CB THR A 29 -14.089 5.223 25.278 1.00 0.00 C
239
+ ATOM 239 O THR A 29 -17.217 5.137 25.854 1.00 0.00 O
240
+ ATOM 240 CG2 THR A 29 -12.862 5.769 24.557 1.00 0.00 C
241
+ ATOM 241 OG1 THR A 29 -14.329 6.007 26.454 1.00 0.00 O
242
+ ATOM 242 N PHE A 30 -16.671 3.233 24.717 1.00 0.00 N
243
+ ATOM 243 CA PHE A 30 -17.628 2.359 25.385 1.00 0.00 C
244
+ ATOM 244 C PHE A 30 -16.970 1.045 25.790 1.00 0.00 C
245
+ ATOM 245 CB PHE A 30 -18.833 2.086 24.479 1.00 0.00 C
246
+ ATOM 246 O PHE A 30 -15.938 0.665 25.234 1.00 0.00 O
247
+ ATOM 247 CG PHE A 30 -18.466 1.505 23.141 1.00 0.00 C
248
+ ATOM 248 CD1 PHE A 30 -18.189 2.333 22.059 1.00 0.00 C
249
+ ATOM 249 CD2 PHE A 30 -18.397 0.129 22.963 1.00 0.00 C
250
+ ATOM 250 CE1 PHE A 30 -17.850 1.798 20.819 1.00 0.00 C
251
+ ATOM 251 CE2 PHE A 30 -18.059 -0.413 21.727 1.00 0.00 C
252
+ ATOM 252 CZ PHE A 30 -17.786 0.423 20.655 1.00 0.00 C
253
+ ATOM 253 N SER A 31 -17.575 0.437 26.870 1.00 0.00 N
254
+ ATOM 254 CA SER A 31 -16.820 -0.649 27.490 1.00 0.00 C
255
+ ATOM 255 C SER A 31 -17.627 -1.943 27.506 1.00 0.00 C
256
+ ATOM 256 CB SER A 31 -16.413 -0.273 28.914 1.00 0.00 C
257
+ ATOM 257 O SER A 31 -18.860 -1.912 27.521 1.00 0.00 O
258
+ ATOM 258 OG SER A 31 -15.542 0.845 28.911 1.00 0.00 O
259
+ ATOM 259 N SER A 32 -16.835 -2.984 27.360 1.00 0.00 N
260
+ ATOM 260 CA SER A 32 -17.212 -4.332 27.778 1.00 0.00 C
261
+ ATOM 261 C SER A 32 -16.191 -4.914 28.750 1.00 0.00 C
262
+ ATOM 262 CB SER A 32 -17.353 -5.249 26.563 1.00 0.00 C
263
+ ATOM 263 O SER A 32 -15.063 -5.225 28.362 1.00 0.00 O
264
+ ATOM 264 OG SER A 32 -17.661 -6.573 26.966 1.00 0.00 O
265
+ ATOM 265 N ASP A 33 -16.599 -5.096 29.929 1.00 0.00 N
266
+ ATOM 266 CA ASP A 33 -15.662 -5.544 30.954 1.00 0.00 C
267
+ ATOM 267 C ASP A 33 -14.415 -4.664 30.981 1.00 0.00 C
268
+ ATOM 268 CB ASP A 33 -15.271 -7.004 30.723 1.00 0.00 C
269
+ ATOM 269 O ASP A 33 -14.496 -3.472 31.285 1.00 0.00 O
270
+ ATOM 270 CG ASP A 33 -14.558 -7.624 31.912 1.00 0.00 C
271
+ ATOM 271 OD1 ASP A 33 -14.657 -7.080 33.034 1.00 0.00 O
272
+ ATOM 272 OD2 ASP A 33 -13.888 -8.662 31.726 1.00 0.00 O
273
+ ATOM 273 N LYS A 34 -13.244 -5.201 30.732 1.00 0.00 N
274
+ ATOM 274 CA LYS A 34 -11.975 -4.481 30.793 1.00 0.00 C
275
+ ATOM 275 C LYS A 34 -11.540 -4.014 29.407 1.00 0.00 C
276
+ ATOM 276 CB LYS A 34 -10.888 -5.360 31.414 1.00 0.00 C
277
+ ATOM 277 O LYS A 34 -10.418 -3.535 29.232 1.00 0.00 O
278
+ ATOM 278 CG LYS A 34 -11.125 -5.692 32.880 1.00 0.00 C
279
+ ATOM 279 CD LYS A 34 -9.971 -6.497 33.464 1.00 0.00 C
280
+ ATOM 280 CE LYS A 34 -10.232 -6.880 34.915 1.00 0.00 C
281
+ ATOM 281 NZ LYS A 34 -9.101 -7.665 35.493 1.00 0.00 N
282
+ ATOM 282 N LEU A 35 -12.435 -4.138 28.514 1.00 0.00 N
283
+ ATOM 283 CA LEU A 35 -12.150 -3.720 27.145 1.00 0.00 C
284
+ ATOM 284 C LEU A 35 -12.790 -2.367 26.846 1.00 0.00 C
285
+ ATOM 285 CB LEU A 35 -12.652 -4.767 26.149 1.00 0.00 C
286
+ ATOM 286 O LEU A 35 -13.954 -2.139 27.185 1.00 0.00 O
287
+ ATOM 287 CG LEU A 35 -12.166 -6.200 26.370 1.00 0.00 C
288
+ ATOM 288 CD1 LEU A 35 -12.830 -7.144 25.371 1.00 0.00 C
289
+ ATOM 289 CD2 LEU A 35 -10.647 -6.275 26.256 1.00 0.00 C
290
+ ATOM 290 N LYS A 36 -12.001 -1.470 26.156 1.00 0.00 N
291
+ ATOM 291 CA LYS A 36 -12.524 -0.189 25.692 1.00 0.00 C
292
+ ATOM 292 C LYS A 36 -12.506 -0.106 24.168 1.00 0.00 C
293
+ ATOM 293 CB LYS A 36 -11.721 0.968 26.289 1.00 0.00 C
294
+ ATOM 294 O LYS A 36 -11.498 -0.429 23.536 1.00 0.00 O
295
+ ATOM 295 CG LYS A 36 -11.824 1.075 27.804 1.00 0.00 C
296
+ ATOM 296 CD LYS A 36 -11.081 2.297 28.329 1.00 0.00 C
297
+ ATOM 297 CE LYS A 36 -11.182 2.404 29.845 1.00 0.00 C
298
+ ATOM 298 NZ LYS A 36 -10.426 3.581 30.368 1.00 0.00 N
299
+ ATOM 299 N TRP A 37 -13.642 0.365 23.677 1.00 0.00 N
300
+ ATOM 300 CA TRP A 37 -13.839 0.459 22.234 1.00 0.00 C
301
+ ATOM 301 C TRP A 37 -14.304 1.856 21.838 1.00 0.00 C
302
+ ATOM 302 CB TRP A 37 -14.855 -0.585 21.761 1.00 0.00 C
303
+ ATOM 303 O TRP A 37 -14.791 2.616 22.677 1.00 0.00 O
304
+ ATOM 304 CG TRP A 37 -14.548 -1.981 22.210 1.00 0.00 C
305
+ ATOM 305 CD1 TRP A 37 -14.930 -2.572 23.383 1.00 0.00 C
306
+ ATOM 306 CD2 TRP A 37 -13.789 -2.961 21.494 1.00 0.00 C
307
+ ATOM 307 CE2 TRP A 37 -13.752 -4.125 22.293 1.00 0.00 C
308
+ ATOM 308 CE3 TRP A 37 -13.138 -2.968 20.253 1.00 0.00 C
309
+ ATOM 309 NE1 TRP A 37 -14.454 -3.862 23.438 1.00 0.00 N
310
+ ATOM 310 CH2 TRP A 37 -12.459 -5.266 20.672 1.00 0.00 C
311
+ ATOM 311 CZ2 TRP A 37 -13.087 -5.286 21.889 1.00 0.00 C
312
+ ATOM 312 CZ3 TRP A 37 -12.477 -4.124 19.854 1.00 0.00 C
313
+ ATOM 313 N CYS A 38 -14.125 2.217 20.553 1.00 0.00 N
314
+ ATOM 314 CA CYS A 38 -14.844 3.342 19.967 1.00 0.00 C
315
+ ATOM 315 C CYS A 38 -15.105 3.110 18.484 1.00 0.00 C
316
+ ATOM 316 CB CYS A 38 -14.057 4.639 20.158 1.00 0.00 C
317
+ ATOM 317 O CYS A 38 -14.533 2.200 17.883 1.00 0.00 O
318
+ ATOM 318 SG CYS A 38 -12.648 4.807 19.041 1.00 0.00 S
319
+ ATOM 319 N LEU A 39 -16.001 3.841 17.947 1.00 0.00 N
320
+ ATOM 320 CA LEU A 39 -16.243 3.847 16.508 1.00 0.00 C
321
+ ATOM 321 C LEU A 39 -15.454 4.961 15.829 1.00 0.00 C
322
+ ATOM 322 CB LEU A 39 -17.737 4.014 16.216 1.00 0.00 C
323
+ ATOM 323 O LEU A 39 -15.340 6.065 16.367 1.00 0.00 O
324
+ ATOM 324 CG LEU A 39 -18.654 2.894 16.711 1.00 0.00 C
325
+ ATOM 325 CD1 LEU A 39 -20.111 3.228 16.405 1.00 0.00 C
326
+ ATOM 326 CD2 LEU A 39 -18.260 1.563 16.079 1.00 0.00 C
327
+ ATOM 327 N ARG A 40 -14.948 4.648 14.695 1.00 0.00 N
328
+ ATOM 328 CA ARG A 40 -14.314 5.615 13.805 1.00 0.00 C
329
+ ATOM 329 C ARG A 40 -15.067 5.719 12.483 1.00 0.00 C
330
+ ATOM 330 CB ARG A 40 -12.854 5.233 13.548 1.00 0.00 C
331
+ ATOM 331 O ARG A 40 -15.301 4.709 11.815 1.00 0.00 O
332
+ ATOM 332 CG ARG A 40 -11.953 5.393 14.761 1.00 0.00 C
333
+ ATOM 333 CD ARG A 40 -10.514 5.006 14.451 1.00 0.00 C
334
+ ATOM 334 NE ARG A 40 -9.909 5.912 13.479 1.00 0.00 N
335
+ ATOM 335 NH1 ARG A 40 -7.896 4.785 13.370 1.00 0.00 N
336
+ ATOM 336 NH2 ARG A 40 -8.230 6.670 12.108 1.00 0.00 N
337
+ ATOM 337 CZ ARG A 40 -8.680 5.787 12.988 1.00 0.00 C
338
+ ATOM 338 N VAL A 41 -15.330 6.967 12.090 1.00 0.00 N
339
+ ATOM 339 CA VAL A 41 -16.077 7.243 10.867 1.00 0.00 C
340
+ ATOM 340 C VAL A 41 -15.270 8.176 9.968 1.00 0.00 C
341
+ ATOM 341 CB VAL A 41 -17.459 7.861 11.174 1.00 0.00 C
342
+ ATOM 342 O VAL A 41 -14.743 9.191 10.431 1.00 0.00 O
343
+ ATOM 343 CG1 VAL A 41 -18.165 8.275 9.884 1.00 0.00 C
344
+ ATOM 344 CG2 VAL A 41 -18.320 6.878 11.965 1.00 0.00 C
345
+ ATOM 345 N ASN A 42 -15.098 7.783 8.791 1.00 0.00 N
346
+ ATOM 346 CA ASN A 42 -14.679 8.699 7.736 1.00 0.00 C
347
+ ATOM 347 C ASN A 42 -15.861 9.156 6.886 1.00 0.00 C
348
+ ATOM 348 CB ASN A 42 -13.611 8.048 6.853 1.00 0.00 C
349
+ ATOM 349 O ASN A 42 -16.283 8.447 5.971 1.00 0.00 O
350
+ ATOM 350 CG ASN A 42 -12.442 7.508 7.653 1.00 0.00 C
351
+ ATOM 351 ND2 ASN A 42 -11.419 8.335 7.840 1.00 0.00 N
352
+ ATOM 352 OD1 ASN A 42 -12.456 6.358 8.098 1.00 0.00 O
353
+ ATOM 353 N PRO A 43 -16.304 10.351 7.071 1.00 0.00 N
354
+ ATOM 354 CA PRO A 43 -17.550 10.758 6.417 1.00 0.00 C
355
+ ATOM 355 C PRO A 43 -17.424 10.825 4.897 1.00 0.00 C
356
+ ATOM 356 CB PRO A 43 -17.820 12.145 7.005 1.00 0.00 C
357
+ ATOM 357 O PRO A 43 -18.417 10.660 4.183 1.00 0.00 O
358
+ ATOM 358 CG PRO A 43 -17.195 12.114 8.362 1.00 0.00 C
359
+ ATOM 359 CD PRO A 43 -15.920 11.323 8.282 1.00 0.00 C
360
+ ATOM 360 N LYS A 44 -16.191 11.063 4.394 1.00 0.00 N
361
+ ATOM 361 CA LYS A 44 -15.981 11.231 2.959 1.00 0.00 C
362
+ ATOM 362 C LYS A 44 -15.039 10.161 2.413 1.00 0.00 C
363
+ ATOM 363 CB LYS A 44 -15.426 12.623 2.656 1.00 0.00 C
364
+ ATOM 364 O LYS A 44 -14.320 10.399 1.441 1.00 0.00 O
365
+ ATOM 365 CG LYS A 44 -16.386 13.757 2.985 1.00 0.00 C
366
+ ATOM 366 CD LYS A 44 -15.822 15.107 2.562 1.00 0.00 C
367
+ ATOM 367 CE LYS A 44 -16.764 16.246 2.923 1.00 0.00 C
368
+ ATOM 368 NZ LYS A 44 -16.166 17.579 2.617 1.00 0.00 N
369
+ ATOM 369 N GLY A 45 -15.007 9.078 3.117 1.00 0.00 N
370
+ ATOM 370 CA GLY A 45 -14.175 7.962 2.696 1.00 0.00 C
371
+ ATOM 371 C GLY A 45 -12.779 8.003 3.289 1.00 0.00 C
372
+ ATOM 372 O GLY A 45 -12.334 9.047 3.770 1.00 0.00 O
373
+ ATOM 373 N LEU A 46 -12.160 6.893 3.228 1.00 0.00 N
374
+ ATOM 374 CA LEU A 46 -10.822 6.724 3.783 1.00 0.00 C
375
+ ATOM 375 C LEU A 46 -9.757 7.131 2.771 1.00 0.00 C
376
+ ATOM 376 CB LEU A 46 -10.601 5.273 4.219 1.00 0.00 C
377
+ ATOM 377 O LEU A 46 -8.702 7.646 3.146 1.00 0.00 O
378
+ ATOM 378 CG LEU A 46 -9.223 4.939 4.791 1.00 0.00 C
379
+ ATOM 379 CD1 LEU A 46 -8.975 5.730 6.071 1.00 0.00 C
380
+ ATOM 380 CD2 LEU A 46 -9.100 3.442 5.050 1.00 0.00 C
381
+ ATOM 381 N ASP A 47 -10.021 6.820 1.537 1.00 0.00 N
382
+ ATOM 382 CA ASP A 47 -9.077 7.028 0.443 1.00 0.00 C
383
+ ATOM 383 C ASP A 47 -9.808 7.177 -0.890 1.00 0.00 C
384
+ ATOM 384 CB ASP A 47 -8.079 5.872 0.369 1.00 0.00 C
385
+ ATOM 385 O ASP A 47 -11.038 7.241 -0.926 1.00 0.00 O
386
+ ATOM 386 CG ASP A 47 -8.748 4.511 0.301 1.00 0.00 C
387
+ ATOM 387 OD1 ASP A 47 -9.898 4.422 -0.180 1.00 0.00 O
388
+ ATOM 388 OD2 ASP A 47 -8.122 3.521 0.738 1.00 0.00 O
389
+ ATOM 389 N GLU A 48 -9.061 7.267 -1.938 1.00 0.00 N
390
+ ATOM 390 CA GLU A 48 -9.640 7.528 -3.253 1.00 0.00 C
391
+ ATOM 391 C GLU A 48 -10.604 6.418 -3.662 1.00 0.00 C
392
+ ATOM 392 CB GLU A 48 -8.537 7.681 -4.305 1.00 0.00 C
393
+ ATOM 393 O GLU A 48 -11.642 6.684 -4.270 1.00 0.00 O
394
+ ATOM 394 CG GLU A 48 -9.031 8.216 -5.641 1.00 0.00 C
395
+ ATOM 395 CD GLU A 48 -9.721 9.565 -5.527 1.00 0.00 C
396
+ ATOM 396 OE1 GLU A 48 -10.622 9.857 -6.347 1.00 0.00 O
397
+ ATOM 397 OE2 GLU A 48 -9.359 10.339 -4.612 1.00 0.00 O
398
+ ATOM 398 N GLU A 49 -10.273 5.197 -3.313 1.00 0.00 N
399
+ ATOM 399 CA GLU A 49 -11.108 4.054 -3.675 1.00 0.00 C
400
+ ATOM 400 C GLU A 49 -12.472 4.130 -2.996 1.00 0.00 C
401
+ ATOM 401 CB GLU A 49 -10.410 2.742 -3.308 1.00 0.00 C
402
+ ATOM 402 O GLU A 49 -13.468 3.644 -3.536 1.00 0.00 O
403
+ ATOM 403 CG GLU A 49 -11.126 1.501 -3.823 1.00 0.00 C
404
+ ATOM 404 CD GLU A 49 -10.662 0.219 -3.152 1.00 0.00 C
405
+ ATOM 405 OE1 GLU A 49 -11.413 -0.783 -3.171 1.00 0.00 O
406
+ ATOM 406 OE2 GLU A 49 -9.539 0.216 -2.602 1.00 0.00 O
407
+ ATOM 407 N SER A 50 -12.541 4.784 -1.843 1.00 0.00 N
408
+ ATOM 408 CA SER A 50 -13.762 4.843 -1.045 1.00 0.00 C
409
+ ATOM 409 C SER A 50 -14.302 6.266 -0.965 1.00 0.00 C
410
+ ATOM 410 CB SER A 50 -13.508 4.305 0.363 1.00 0.00 C
411
+ ATOM 411 O SER A 50 -15.091 6.587 -0.073 1.00 0.00 O
412
+ ATOM 412 OG SER A 50 -12.527 5.080 1.029 1.00 0.00 O
413
+ ATOM 413 N LYS A 51 -13.935 7.164 -1.786 1.00 0.00 N
414
+ ATOM 414 CA LYS A 51 -14.231 8.592 -1.718 1.00 0.00 C
415
+ ATOM 415 C LYS A 51 -15.734 8.845 -1.773 1.00 0.00 C
416
+ ATOM 416 CB LYS A 51 -13.532 9.340 -2.855 1.00 0.00 C
417
+ ATOM 417 O LYS A 51 -16.220 9.848 -1.246 1.00 0.00 O
418
+ ATOM 418 CG LYS A 51 -14.018 8.951 -4.243 1.00 0.00 C
419
+ ATOM 419 CD LYS A 51 -13.276 9.717 -5.330 1.00 0.00 C
420
+ ATOM 420 CE LYS A 51 -13.758 9.325 -6.721 1.00 0.00 C
421
+ ATOM 421 NZ LYS A 51 -13.003 10.041 -7.791 1.00 0.00 N
422
+ ATOM 422 N ASP A 52 -16.544 7.962 -2.360 1.00 0.00 N
423
+ ATOM 423 CA ASP A 52 -17.985 8.135 -2.519 1.00 0.00 C
424
+ ATOM 424 C ASP A 52 -18.751 7.386 -1.432 1.00 0.00 C
425
+ ATOM 425 CB ASP A 52 -18.433 7.658 -3.903 1.00 0.00 C
426
+ ATOM 426 O ASP A 52 -19.976 7.266 -1.499 1.00 0.00 O
427
+ ATOM 427 CG ASP A 52 -17.903 8.527 -5.030 1.00 0.00 C
428
+ ATOM 428 OD1 ASP A 52 -17.840 9.765 -4.867 1.00 0.00 O
429
+ ATOM 429 OD2 ASP A 52 -17.550 7.970 -6.091 1.00 0.00 O
430
+ ATOM 430 N TYR A 53 -18.014 6.909 -0.411 1.00 0.00 N
431
+ ATOM 431 CA TYR A 53 -18.625 6.104 0.640 1.00 0.00 C
432
+ ATOM 432 C TYR A 53 -18.373 6.716 2.013 1.00 0.00 C
433
+ ATOM 433 CB TYR A 53 -18.087 4.670 0.602 1.00 0.00 C
434
+ ATOM 434 O TYR A 53 -17.388 7.432 2.208 1.00 0.00 O
435
+ ATOM 435 CG TYR A 53 -18.500 3.899 -0.628 1.00 0.00 C
436
+ ATOM 436 CD1 TYR A 53 -19.541 2.976 -0.579 1.00 0.00 C
437
+ ATOM 437 CD2 TYR A 53 -17.850 4.094 -1.842 1.00 0.00 C
438
+ ATOM 438 CE1 TYR A 53 -19.924 2.262 -1.710 1.00 0.00 C
439
+ ATOM 439 CE2 TYR A 53 -18.223 3.385 -2.980 1.00 0.00 C
440
+ ATOM 440 OH TYR A 53 -19.635 1.770 -4.027 1.00 0.00 O
441
+ ATOM 441 CZ TYR A 53 -19.260 2.474 -2.904 1.00 0.00 C
442
+ ATOM 442 N LEU A 54 -19.280 6.425 2.938 1.00 0.00 N
443
+ ATOM 443 CA LEU A 54 -18.952 6.456 4.360 1.00 0.00 C
444
+ ATOM 444 C LEU A 54 -18.148 5.224 4.759 1.00 0.00 C
445
+ ATOM 445 CB LEU A 54 -20.228 6.542 5.202 1.00 0.00 C
446
+ ATOM 446 O LEU A 54 -18.559 4.094 4.487 1.00 0.00 O
447
+ ATOM 447 CG LEU A 54 -20.034 6.694 6.711 1.00 0.00 C
448
+ ATOM 448 CD1 LEU A 54 -21.077 7.648 7.287 1.00 0.00 C
449
+ ATOM 449 CD2 LEU A 54 -20.107 5.336 7.400 1.00 0.00 C
450
+ ATOM 450 N SER A 55 -16.938 5.427 5.357 1.00 0.00 N
451
+ ATOM 451 CA SER A 55 -16.171 4.340 5.957 1.00 0.00 C
452
+ ATOM 452 C SER A 55 -16.400 4.267 7.463 1.00 0.00 C
453
+ ATOM 453 CB SER A 55 -14.680 4.513 5.668 1.00 0.00 C
454
+ ATOM 454 O SER A 55 -16.467 5.297 8.137 1.00 0.00 O
455
+ ATOM 455 OG SER A 55 -14.459 4.754 4.289 1.00 0.00 O
456
+ ATOM 456 N LEU A 56 -16.529 3.051 7.981 1.00 0.00 N
457
+ ATOM 457 CA LEU A 56 -16.890 2.845 9.379 1.00 0.00 C
458
+ ATOM 458 C LEU A 56 -16.094 1.694 9.983 1.00 0.00 C
459
+ ATOM 459 CB LEU A 56 -18.390 2.567 9.510 1.00 0.00 C
460
+ ATOM 460 O LEU A 56 -16.015 0.613 9.397 1.00 0.00 O
461
+ ATOM 461 CG LEU A 56 -18.911 2.310 10.924 1.00 0.00 C
462
+ ATOM 462 CD1 LEU A 56 -18.553 3.474 11.841 1.00 0.00 C
463
+ ATOM 463 CD2 LEU A 56 -20.419 2.082 10.905 1.00 0.00 C
464
+ ATOM 464 N TYR A 57 -15.519 1.966 11.182 1.00 0.00 N
465
+ ATOM 465 CA TYR A 57 -14.623 0.999 11.807 1.00 0.00 C
466
+ ATOM 466 C TYR A 57 -14.884 0.905 13.306 1.00 0.00 C
467
+ ATOM 467 CB TYR A 57 -13.161 1.381 11.555 1.00 0.00 C
468
+ ATOM 468 O TYR A 57 -15.276 1.888 13.938 1.00 0.00 O
469
+ ATOM 469 CG TYR A 57 -12.769 1.353 10.098 1.00 0.00 C
470
+ ATOM 470 CD1 TYR A 57 -12.149 0.235 9.544 1.00 0.00 C
471
+ ATOM 471 CD2 TYR A 57 -13.017 2.444 9.272 1.00 0.00 C
472
+ ATOM 472 CE1 TYR A 57 -11.784 0.205 8.203 1.00 0.00 C
473
+ ATOM 473 CE2 TYR A 57 -12.656 2.425 7.929 1.00 0.00 C
474
+ ATOM 474 OH TYR A 57 -11.683 1.280 6.075 1.00 0.00 O
475
+ ATOM 475 CZ TYR A 57 -12.042 1.304 7.404 1.00 0.00 C
476
+ ATOM 476 N LEU A 58 -14.602 -0.293 13.830 1.00 0.00 N
477
+ ATOM 477 CA LEU A 58 -14.501 -0.554 15.261 1.00 0.00 C
478
+ ATOM 478 C LEU A 58 -13.045 -0.559 15.712 1.00 0.00 C
479
+ ATOM 479 CB LEU A 58 -15.159 -1.893 15.608 1.00 0.00 C
480
+ ATOM 480 O LEU A 58 -12.234 -1.335 15.202 1.00 0.00 O
481
+ ATOM 481 CG LEU A 58 -15.071 -2.332 17.071 1.00 0.00 C
482
+ ATOM 482 CD1 LEU A 58 -15.841 -1.364 17.963 1.00 0.00 C
483
+ ATOM 483 CD2 LEU A 58 -15.598 -3.754 17.235 1.00 0.00 C
484
+ ATOM 484 N LEU A 59 -12.699 0.288 16.641 1.00 0.00 N
485
+ ATOM 485 CA LEU A 59 -11.338 0.409 17.153 1.00 0.00 C
486
+ ATOM 486 C LEU A 59 -11.243 -0.130 18.576 1.00 0.00 C
487
+ ATOM 487 CB LEU A 59 -10.879 1.869 17.116 1.00 0.00 C
488
+ ATOM 488 O LEU A 59 -12.038 0.245 19.441 1.00 0.00 O
489
+ ATOM 489 CG LEU A 59 -9.540 2.177 17.789 1.00 0.00 C
490
+ ATOM 490 CD1 LEU A 59 -8.396 1.543 17.006 1.00 0.00 C
491
+ ATOM 491 CD2 LEU A 59 -9.339 3.682 17.916 1.00 0.00 C
492
+ ATOM 492 N LEU A 60 -10.243 -0.969 18.845 1.00 0.00 N
493
+ ATOM 493 CA LEU A 60 -9.883 -1.332 20.211 1.00 0.00 C
494
+ ATOM 494 C LEU A 60 -8.972 -0.278 20.831 1.00 0.00 C
495
+ ATOM 495 CB LEU A 60 -9.194 -2.700 20.240 1.00 0.00 C
496
+ ATOM 496 O LEU A 60 -7.819 -0.128 20.421 1.00 0.00 O
497
+ ATOM 497 CG LEU A 60 -8.845 -3.254 21.621 1.00 0.00 C
498
+ ATOM 498 CD1 LEU A 60 -10.110 -3.440 22.453 1.00 0.00 C
499
+ ATOM 499 CD2 LEU A 60 -8.087 -4.571 21.492 1.00 0.00 C
500
+ ATOM 500 N VAL A 61 -9.495 0.432 21.805 1.00 0.00 N
501
+ ATOM 501 CA VAL A 61 -8.785 1.557 22.403 1.00 0.00 C
502
+ ATOM 502 C VAL A 61 -7.839 1.053 23.491 1.00 0.00 C
503
+ ATOM 503 CB VAL A 61 -9.764 2.599 22.991 1.00 0.00 C
504
+ ATOM 504 O VAL A 61 -6.702 1.518 23.598 1.00 0.00 O
505
+ ATOM 505 CG1 VAL A 61 -9.006 3.676 23.765 1.00 0.00 C
506
+ ATOM 506 CG2 VAL A 61 -10.602 3.227 21.879 1.00 0.00 C
507
+ ATOM 507 N SER A 62 -8.360 0.126 24.333 1.00 0.00 N
508
+ ATOM 508 CA SER A 62 -7.570 -0.399 25.442 1.00 0.00 C
509
+ ATOM 509 C SER A 62 -7.985 -1.824 25.791 1.00 0.00 C
510
+ ATOM 510 CB SER A 62 -7.712 0.497 26.672 1.00 0.00 C
511
+ ATOM 511 O SER A 62 -9.168 -2.166 25.727 1.00 0.00 O
512
+ ATOM 512 OG SER A 62 -8.987 0.333 27.270 1.00 0.00 O
513
+ ATOM 513 N CYS A 63 -7.056 -2.592 26.110 1.00 0.00 N
514
+ ATOM 514 CA CYS A 63 -7.276 -3.957 26.572 1.00 0.00 C
515
+ ATOM 515 C CYS A 63 -6.102 -4.444 27.413 1.00 0.00 C
516
+ ATOM 516 CB CYS A 63 -7.490 -4.897 25.387 1.00 0.00 C
517
+ ATOM 517 O CYS A 63 -4.945 -4.162 27.093 1.00 0.00 O
518
+ ATOM 518 SG CYS A 63 -7.619 -6.637 25.851 1.00 0.00 S
519
+ ATOM 519 N PRO A 64 -6.349 -5.167 28.481 1.00 0.00 N
520
+ ATOM 520 CA PRO A 64 -5.264 -5.680 29.320 1.00 0.00 C
521
+ ATOM 521 C PRO A 64 -4.505 -6.832 28.663 1.00 0.00 C
522
+ ATOM 522 CB PRO A 64 -5.988 -6.153 30.583 1.00 0.00 C
523
+ ATOM 523 O PRO A 64 -3.371 -7.127 29.047 1.00 0.00 O
524
+ ATOM 524 CG PRO A 64 -7.376 -6.475 30.130 1.00 0.00 C
525
+ ATOM 525 CD PRO A 64 -7.719 -5.581 28.973 1.00 0.00 C
526
+ ATOM 526 N LYS A 65 -5.174 -7.490 27.708 1.00 0.00 N
527
+ ATOM 527 CA LYS A 65 -4.559 -8.624 27.022 1.00 0.00 C
528
+ ATOM 528 C LYS A 65 -3.837 -8.175 25.755 1.00 0.00 C
529
+ ATOM 529 CB LYS A 65 -5.611 -9.680 26.680 1.00 0.00 C
530
+ ATOM 530 O LYS A 65 -4.015 -7.043 25.301 1.00 0.00 O
531
+ ATOM 531 CG LYS A 65 -6.323 -10.261 27.893 1.00 0.00 C
532
+ ATOM 532 CD LYS A 65 -7.338 -11.323 27.491 1.00 0.00 C
533
+ ATOM 533 CE LYS A 65 -8.051 -11.904 28.705 1.00 0.00 C
534
+ ATOM 534 NZ LYS A 65 -9.040 -12.953 28.316 1.00 0.00 N
535
+ ATOM 535 N SER A 66 -3.061 -9.138 25.237 1.00 0.00 N
536
+ ATOM 536 CA SER A 66 -2.288 -8.838 24.036 1.00 0.00 C
537
+ ATOM 537 C SER A 66 -3.191 -8.719 22.812 1.00 0.00 C
538
+ ATOM 538 CB SER A 66 -1.228 -9.912 23.797 1.00 0.00 C
539
+ ATOM 539 O SER A 66 -2.916 -7.931 21.906 1.00 0.00 O
540
+ ATOM 540 OG SER A 66 -1.826 -11.192 23.681 1.00 0.00 O
541
+ ATOM 541 N GLU A 67 -4.255 -9.550 22.849 1.00 0.00 N
542
+ ATOM 542 CA GLU A 67 -5.182 -9.518 21.722 1.00 0.00 C
543
+ ATOM 543 C GLU A 67 -6.587 -9.930 22.152 1.00 0.00 C
544
+ ATOM 544 CB GLU A 67 -4.689 -10.428 20.595 1.00 0.00 C
545
+ ATOM 545 O GLU A 67 -6.763 -10.561 23.195 1.00 0.00 O
546
+ ATOM 546 CG GLU A 67 -4.670 -11.906 20.960 1.00 0.00 C
547
+ ATOM 547 CD GLU A 67 -4.430 -12.816 19.767 1.00 0.00 C
548
+ ATOM 548 OE1 GLU A 67 -5.103 -13.866 19.659 1.00 0.00 O
549
+ ATOM 549 OE2 GLU A 67 -3.560 -12.478 18.934 1.00 0.00 O
550
+ ATOM 550 N VAL A 68 -7.555 -9.519 21.321 1.00 0.00 N
551
+ ATOM 551 CA VAL A 68 -8.968 -9.847 21.486 1.00 0.00 C
552
+ ATOM 552 C VAL A 68 -9.560 -10.273 20.145 1.00 0.00 C
553
+ ATOM 553 CB VAL A 68 -9.763 -8.656 22.066 1.00 0.00 C
554
+ ATOM 554 O VAL A 68 -9.314 -9.634 19.119 1.00 0.00 O
555
+ ATOM 555 CG1 VAL A 68 -11.257 -8.973 22.107 1.00 0.00 C
556
+ ATOM 556 CG2 VAL A 68 -9.250 -8.300 23.461 1.00 0.00 C
557
+ ATOM 557 N ARG A 69 -10.270 -11.344 20.134 1.00 0.00 N
558
+ ATOM 558 CA ARG A 69 -10.995 -11.730 18.928 1.00 0.00 C
559
+ ATOM 559 C ARG A 69 -12.458 -11.306 19.010 1.00 0.00 C
560
+ ATOM 560 CB ARG A 69 -10.899 -13.240 18.702 1.00 0.00 C
561
+ ATOM 561 O ARG A 69 -13.147 -11.618 19.984 1.00 0.00 O
562
+ ATOM 562 CG ARG A 69 -9.511 -13.716 18.301 1.00 0.00 C
563
+ ATOM 563 CD ARG A 69 -9.502 -15.199 17.953 1.00 0.00 C
564
+ ATOM 564 NE ARG A 69 -10.078 -15.446 16.634 1.00 0.00 N
565
+ ATOM 565 NH1 ARG A 69 -9.839 -17.742 16.735 1.00 0.00 N
566
+ ATOM 566 NH2 ARG A 69 -10.761 -16.761 14.879 1.00 0.00 N
567
+ ATOM 567 CZ ARG A 69 -10.224 -16.649 16.086 1.00 0.00 C
568
+ ATOM 568 N ALA A 70 -12.845 -10.666 17.963 1.00 0.00 N
569
+ ATOM 569 CA ALA A 70 -14.220 -10.174 18.002 1.00 0.00 C
570
+ ATOM 570 C ALA A 70 -14.843 -10.176 16.610 1.00 0.00 C
571
+ ATOM 571 CB ALA A 70 -14.265 -8.771 18.601 1.00 0.00 C
572
+ ATOM 572 O ALA A 70 -14.145 -9.985 15.610 1.00 0.00 O
573
+ ATOM 573 N LYS A 71 -16.123 -10.393 16.550 1.00 0.00 N
574
+ ATOM 574 CA LYS A 71 -17.007 -10.091 15.428 1.00 0.00 C
575
+ ATOM 575 C LYS A 71 -17.790 -8.805 15.677 1.00 0.00 C
576
+ ATOM 576 CB LYS A 71 -17.972 -11.251 15.176 1.00 0.00 C
577
+ ATOM 577 O LYS A 71 -17.993 -8.407 16.826 1.00 0.00 O
578
+ ATOM 578 CG LYS A 71 -17.288 -12.545 14.759 1.00 0.00 C
579
+ ATOM 579 CD LYS A 71 -18.302 -13.614 14.376 1.00 0.00 C
580
+ ATOM 580 CE LYS A 71 -17.623 -14.848 13.797 1.00 0.00 C
581
+ ATOM 581 NZ LYS A 71 -18.613 -15.810 13.226 1.00 0.00 N
582
+ ATOM 582 N PHE A 72 -18.213 -8.216 14.583 1.00 0.00 N
583
+ ATOM 583 CA PHE A 72 -18.953 -6.971 14.750 1.00 0.00 C
584
+ ATOM 584 C PHE A 72 -19.950 -6.778 13.614 1.00 0.00 C
585
+ ATOM 585 CB PHE A 72 -17.993 -5.778 14.814 1.00 0.00 C
586
+ ATOM 586 O PHE A 72 -19.786 -7.346 12.533 1.00 0.00 O
587
+ ATOM 587 CG PHE A 72 -17.040 -5.703 13.652 1.00 0.00 C
588
+ ATOM 588 CD1 PHE A 72 -15.804 -6.335 13.707 1.00 0.00 C
589
+ ATOM 589 CD2 PHE A 72 -17.380 -4.998 12.504 1.00 0.00 C
590
+ ATOM 590 CE1 PHE A 72 -14.920 -6.266 12.632 1.00 0.00 C
591
+ ATOM 591 CE2 PHE A 72 -16.503 -4.926 11.427 1.00 0.00 C
592
+ ATOM 592 CZ PHE A 72 -15.272 -5.560 11.493 1.00 0.00 C
593
+ ATOM 593 N LYS A 73 -20.965 -6.031 13.911 1.00 0.00 N
594
+ ATOM 594 CA LYS A 73 -22.013 -5.606 12.987 1.00 0.00 C
595
+ ATOM 595 C LYS A 73 -22.313 -4.117 13.143 1.00 0.00 C
596
+ ATOM 596 CB LYS A 73 -23.287 -6.423 13.207 1.00 0.00 C
597
+ ATOM 597 O LYS A 73 -22.420 -3.615 14.263 1.00 0.00 O
598
+ ATOM 598 CG LYS A 73 -24.457 -5.993 12.334 1.00 0.00 C
599
+ ATOM 599 CD LYS A 73 -25.733 -6.740 12.703 1.00 0.00 C
600
+ ATOM 600 CE LYS A 73 -26.949 -6.148 12.003 1.00 0.00 C
601
+ ATOM 601 NZ LYS A 73 -28.226 -6.693 12.557 1.00 0.00 N
602
+ ATOM 602 N PHE A 74 -22.354 -3.461 11.976 1.00 0.00 N
603
+ ATOM 603 CA PHE A 74 -22.816 -2.078 11.945 1.00 0.00 C
604
+ ATOM 604 C PHE A 74 -24.179 -1.978 11.272 1.00 0.00 C
605
+ ATOM 605 CB PHE A 74 -21.803 -1.190 11.216 1.00 0.00 C
606
+ ATOM 606 O PHE A 74 -24.458 -2.699 10.312 1.00 0.00 O
607
+ ATOM 607 CG PHE A 74 -20.411 -1.266 11.780 1.00 0.00 C
608
+ ATOM 608 CD1 PHE A 74 -20.194 -1.174 13.149 1.00 0.00 C
609
+ ATOM 609 CD2 PHE A 74 -19.316 -1.432 10.940 1.00 0.00 C
610
+ ATOM 610 CE1 PHE A 74 -18.906 -1.245 13.675 1.00 0.00 C
611
+ ATOM 611 CE2 PHE A 74 -18.026 -1.503 11.458 1.00 0.00 C
612
+ ATOM 612 CZ PHE A 74 -17.823 -1.408 12.825 1.00 0.00 C
613
+ ATOM 613 N SER A 75 -24.985 -1.045 11.688 1.00 0.00 N
614
+ ATOM 614 CA SER A 75 -26.216 -0.657 11.005 1.00 0.00 C
615
+ ATOM 615 C SER A 75 -26.513 0.825 11.205 1.00 0.00 C
616
+ ATOM 616 CB SER A 75 -27.393 -1.494 11.505 1.00 0.00 C
617
+ ATOM 617 O SER A 75 -25.943 1.465 12.090 1.00 0.00 O
618
+ ATOM 618 OG SER A 75 -27.578 -1.320 12.899 1.00 0.00 O
619
+ ATOM 619 N ILE A 76 -27.363 1.331 10.321 1.00 0.00 N
620
+ ATOM 620 CA ILE A 76 -27.941 2.661 10.475 1.00 0.00 C
621
+ ATOM 621 C ILE A 76 -29.380 2.542 10.975 1.00 0.00 C
622
+ ATOM 622 CB ILE A 76 -27.898 3.453 9.150 1.00 0.00 C
623
+ ATOM 623 O ILE A 76 -30.133 1.679 10.519 1.00 0.00 O
624
+ ATOM 624 CG1 ILE A 76 -26.446 3.690 8.717 1.00 0.00 C
625
+ ATOM 625 CG2 ILE A 76 -28.652 4.780 9.289 1.00 0.00 C
626
+ ATOM 626 CD1 ILE A 76 -26.308 4.339 7.347 1.00 0.00 C
627
+ ATOM 627 N LEU A 77 -29.745 3.366 11.951 1.00 0.00 N
628
+ ATOM 628 CA LEU A 77 -31.144 3.451 12.354 1.00 0.00 C
629
+ ATOM 629 C LEU A 77 -31.900 4.455 11.490 1.00 0.00 C
630
+ ATOM 630 CB LEU A 77 -31.253 3.846 13.829 1.00 0.00 C
631
+ ATOM 631 O LEU A 77 -31.444 5.585 11.301 1.00 0.00 O
632
+ ATOM 632 CG LEU A 77 -30.505 2.958 14.826 1.00 0.00 C
633
+ ATOM 633 CD1 LEU A 77 -30.810 3.394 16.256 1.00 0.00 C
634
+ ATOM 634 CD2 LEU A 77 -30.872 1.493 14.617 1.00 0.00 C
635
+ ATOM 635 N ASN A 78 -32.969 3.986 10.955 1.00 0.00 N
636
+ ATOM 636 CA ASN A 78 -33.778 4.904 10.163 1.00 0.00 C
637
+ ATOM 637 C ASN A 78 -34.640 5.799 11.050 1.00 0.00 C
638
+ ATOM 638 CB ASN A 78 -34.657 4.132 9.176 1.00 0.00 C
639
+ ATOM 639 O ASN A 78 -34.515 5.771 12.275 1.00 0.00 O
640
+ ATOM 640 CG ASN A 78 -35.722 3.303 9.867 1.00 0.00 C
641
+ ATOM 641 ND2 ASN A 78 -36.290 2.346 9.143 1.00 0.00 N
642
+ ATOM 642 OD1 ASN A 78 -36.033 3.524 11.040 1.00 0.00 O
643
+ ATOM 643 N ALA A 79 -35.521 6.525 10.437 1.00 0.00 N
644
+ ATOM 644 CA ALA A 79 -36.331 7.516 11.142 1.00 0.00 C
645
+ ATOM 645 C ALA A 79 -37.274 6.846 12.138 1.00 0.00 C
646
+ ATOM 646 CB ALA A 79 -37.126 8.358 10.146 1.00 0.00 C
647
+ ATOM 647 O ALA A 79 -37.686 7.463 13.123 1.00 0.00 O
648
+ ATOM 648 N LYS A 80 -37.604 5.578 11.923 1.00 0.00 N
649
+ ATOM 649 CA LYS A 80 -38.502 4.842 12.808 1.00 0.00 C
650
+ ATOM 650 C LYS A 80 -37.728 4.157 13.931 1.00 0.00 C
651
+ ATOM 651 CB LYS A 80 -39.304 3.806 12.018 1.00 0.00 C
652
+ ATOM 652 O LYS A 80 -38.319 3.489 14.782 1.00 0.00 O
653
+ ATOM 653 CG LYS A 80 -40.253 4.409 10.993 1.00 0.00 C
654
+ ATOM 654 CD LYS A 80 -41.020 3.331 10.238 1.00 0.00 C
655
+ ATOM 655 CE LYS A 80 -41.946 3.932 9.190 1.00 0.00 C
656
+ ATOM 656 NZ LYS A 80 -42.656 2.877 8.407 1.00 0.00 N
657
+ ATOM 657 N GLY A 81 -36.466 4.280 13.942 1.00 0.00 N
658
+ ATOM 658 CA GLY A 81 -35.627 3.650 14.948 1.00 0.00 C
659
+ ATOM 659 C GLY A 81 -35.286 2.208 14.624 1.00 0.00 C
660
+ ATOM 660 O GLY A 81 -34.766 1.481 15.474 1.00 0.00 O
661
+ ATOM 661 N GLU A 82 -35.549 1.826 13.394 1.00 0.00 N
662
+ ATOM 662 CA GLU A 82 -35.265 0.459 12.967 1.00 0.00 C
663
+ ATOM 663 C GLU A 82 -33.881 0.356 12.331 1.00 0.00 C
664
+ ATOM 664 CB GLU A 82 -36.333 -0.031 11.986 1.00 0.00 C
665
+ ATOM 665 O GLU A 82 -33.464 1.250 11.593 1.00 0.00 O
666
+ ATOM 666 CG GLU A 82 -37.748 0.018 12.542 1.00 0.00 C
667
+ ATOM 667 CD GLU A 82 -38.818 -0.164 11.478 1.00 0.00 C
668
+ ATOM 668 OE1 GLU A 82 -39.932 -0.631 11.810 1.00 0.00 O
669
+ ATOM 669 OE2 GLU A 82 -38.541 0.159 10.302 1.00 0.00 O
670
+ ATOM 670 N GLU A 83 -33.272 -0.783 12.581 1.00 0.00 N
671
+ ATOM 671 CA GLU A 83 -31.988 -1.011 11.924 1.00 0.00 C
672
+ ATOM 672 C GLU A 83 -32.163 -1.194 10.420 1.00 0.00 C
673
+ ATOM 673 CB GLU A 83 -31.286 -2.232 12.525 1.00 0.00 C
674
+ ATOM 674 O GLU A 83 -33.004 -1.980 9.978 1.00 0.00 O
675
+ ATOM 675 CG GLU A 83 -30.847 -2.041 13.969 1.00 0.00 C
676
+ ATOM 676 CD GLU A 83 -30.133 -3.252 14.545 1.00 0.00 C
677
+ ATOM 677 OE1 GLU A 83 -30.528 -3.730 15.633 1.00 0.00 O
678
+ ATOM 678 OE2 GLU A 83 -29.170 -3.728 13.904 1.00 0.00 O
679
+ ATOM 679 N THR A 84 -31.397 -0.460 9.701 1.00 0.00 N
680
+ ATOM 680 CA THR A 84 -31.315 -0.614 8.253 1.00 0.00 C
681
+ ATOM 681 C THR A 84 -29.877 -0.448 7.771 1.00 0.00 C
682
+ ATOM 682 CB THR A 84 -32.222 0.401 7.531 1.00 0.00 C
683
+ ATOM 683 O THR A 84 -29.000 -0.055 8.544 1.00 0.00 O
684
+ ATOM 684 CG2 THR A 84 -31.771 1.832 7.804 1.00 0.00 C
685
+ ATOM 685 OG1 THR A 84 -32.173 0.156 6.120 1.00 0.00 O
686
+ ATOM 686 N LYS A 85 -29.552 -0.921 6.504 1.00 0.00 N
687
+ ATOM 687 CA LYS A 85 -28.222 -0.822 5.912 1.00 0.00 C
688
+ ATOM 688 C LYS A 85 -27.168 -1.450 6.819 1.00 0.00 C
689
+ ATOM 689 CB LYS A 85 -27.867 0.639 5.630 1.00 0.00 C
690
+ ATOM 690 O LYS A 85 -26.168 -0.811 7.152 1.00 0.00 O
691
+ ATOM 691 CG LYS A 85 -28.899 1.376 4.789 1.00 0.00 C
692
+ ATOM 692 CD LYS A 85 -29.075 0.723 3.423 1.00 0.00 C
693
+ ATOM 693 CE LYS A 85 -30.148 1.426 2.602 1.00 0.00 C
694
+ ATOM 694 NZ LYS A 85 -30.565 0.611 1.421 1.00 0.00 N
695
+ ATOM 695 N ALA A 86 -27.330 -2.639 7.089 1.00 0.00 N
696
+ ATOM 696 CA ALA A 86 -26.472 -3.369 8.018 1.00 0.00 C
697
+ ATOM 697 C ALA A 86 -25.374 -4.125 7.274 1.00 0.00 C
698
+ ATOM 698 CB ALA A 86 -27.301 -4.336 8.861 1.00 0.00 C
699
+ ATOM 699 O ALA A 86 -25.608 -4.660 6.188 1.00 0.00 O
700
+ ATOM 700 N MET A 87 -24.206 -4.143 7.856 1.00 0.00 N
701
+ ATOM 701 CA MET A 87 -23.081 -4.974 7.436 1.00 0.00 C
702
+ ATOM 702 C MET A 87 -22.421 -5.645 8.637 1.00 0.00 C
703
+ ATOM 703 CB MET A 87 -22.052 -4.141 6.671 1.00 0.00 C
704
+ ATOM 704 O MET A 87 -22.261 -5.024 9.688 1.00 0.00 O
705
+ ATOM 705 CG MET A 87 -22.557 -3.614 5.338 1.00 0.00 C
706
+ ATOM 706 SD MET A 87 -21.302 -2.604 4.460 1.00 0.00 S
707
+ ATOM 707 CE MET A 87 -20.105 -3.895 4.019 1.00 0.00 C
708
+ ATOM 708 N GLU A 88 -22.027 -6.896 8.456 1.00 0.00 N
709
+ ATOM 709 CA GLU A 88 -21.378 -7.623 9.543 1.00 0.00 C
710
+ ATOM 710 C GLU A 88 -20.045 -8.215 9.093 1.00 0.00 C
711
+ ATOM 711 CB GLU A 88 -22.293 -8.731 10.071 1.00 0.00 C
712
+ ATOM 712 O GLU A 88 -19.850 -8.488 7.907 1.00 0.00 O
713
+ ATOM 713 CG GLU A 88 -22.597 -9.817 9.049 1.00 0.00 C
714
+ ATOM 714 CD GLU A 88 -23.575 -10.864 9.558 1.00 0.00 C
715
+ ATOM 715 OE1 GLU A 88 -23.789 -11.884 8.864 1.00 0.00 O
716
+ ATOM 716 OE2 GLU A 88 -24.134 -10.661 10.660 1.00 0.00 O
717
+ ATOM 717 N SER A 89 -19.204 -8.421 10.097 1.00 0.00 N
718
+ ATOM 718 CA SER A 89 -17.926 -9.056 9.794 1.00 0.00 C
719
+ ATOM 719 C SER A 89 -18.118 -10.506 9.360 1.00 0.00 C
720
+ ATOM 720 CB SER A 89 -16.996 -8.997 11.006 1.00 0.00 C
721
+ ATOM 721 O SER A 89 -18.979 -11.209 9.893 1.00 0.00 O
722
+ ATOM 722 OG SER A 89 -17.558 -9.693 12.106 1.00 0.00 O
723
+ ATOM 723 N GLN A 90 -17.280 -10.976 8.407 1.00 0.00 N
724
+ ATOM 724 CA GLN A 90 -17.378 -12.337 7.890 1.00 0.00 C
725
+ ATOM 725 C GLN A 90 -16.767 -13.342 8.862 1.00 0.00 C
726
+ ATOM 726 CB GLN A 90 -16.695 -12.443 6.525 1.00 0.00 C
727
+ ATOM 727 O GLN A 90 -17.124 -14.521 8.850 1.00 0.00 O
728
+ ATOM 728 CG GLN A 90 -17.387 -11.649 5.427 1.00 0.00 C
729
+ ATOM 729 CD GLN A 90 -16.768 -11.874 4.060 1.00 0.00 C
730
+ ATOM 730 NE2 GLN A 90 -17.399 -11.330 3.026 1.00 0.00 N
731
+ ATOM 731 OE1 GLN A 90 -15.729 -12.531 3.935 1.00 0.00 O
732
+ ATOM 732 N ARG A 91 -15.836 -12.948 9.599 1.00 0.00 N
733
+ ATOM 733 CA ARG A 91 -15.152 -13.744 10.613 1.00 0.00 C
734
+ ATOM 734 C ARG A 91 -14.816 -12.899 11.837 1.00 0.00 C
735
+ ATOM 735 CB ARG A 91 -13.878 -14.365 10.039 1.00 0.00 C
736
+ ATOM 736 O ARG A 91 -15.025 -11.684 11.836 1.00 0.00 O
737
+ ATOM 737 CG ARG A 91 -12.860 -13.346 9.555 1.00 0.00 C
738
+ ATOM 738 CD ARG A 91 -11.662 -14.016 8.894 1.00 0.00 C
739
+ ATOM 739 NE ARG A 91 -10.699 -13.034 8.402 1.00 0.00 N
740
+ ATOM 740 NH1 ARG A 91 -9.148 -14.597 7.705 1.00 0.00 N
741
+ ATOM 741 NH2 ARG A 91 -8.727 -12.361 7.436 1.00 0.00 N
742
+ ATOM 742 CZ ARG A 91 -9.527 -13.333 7.849 1.00 0.00 C
743
+ ATOM 743 N ALA A 92 -14.366 -13.623 12.817 1.00 0.00 N
744
+ ATOM 744 CA ALA A 92 -13.779 -12.908 13.947 1.00 0.00 C
745
+ ATOM 745 C ALA A 92 -12.399 -12.360 13.593 1.00 0.00 C
746
+ ATOM 746 CB ALA A 92 -13.688 -13.822 15.166 1.00 0.00 C
747
+ ATOM 747 O ALA A 92 -11.563 -13.077 13.040 1.00 0.00 O
748
+ ATOM 748 N TYR A 93 -12.195 -11.169 13.929 1.00 0.00 N
749
+ ATOM 749 CA TYR A 93 -10.907 -10.545 13.646 1.00 0.00 C
750
+ ATOM 750 C TYR A 93 -10.078 -10.403 14.916 1.00 0.00 C
751
+ ATOM 751 CB TYR A 93 -11.107 -9.172 12.997 1.00 0.00 C
752
+ ATOM 752 O TYR A 93 -10.629 -10.310 16.017 1.00 0.00 O
753
+ ATOM 753 CG TYR A 93 -11.614 -9.240 11.576 1.00 0.00 C
754
+ ATOM 754 CD1 TYR A 93 -10.729 -9.355 10.506 1.00 0.00 C
755
+ ATOM 755 CD2 TYR A 93 -12.975 -9.187 11.302 1.00 0.00 C
756
+ ATOM 756 CE1 TYR A 93 -11.191 -9.416 9.196 1.00 0.00 C
757
+ ATOM 757 CE2 TYR A 93 -13.449 -9.247 9.995 1.00 0.00 C
758
+ ATOM 758 OH TYR A 93 -13.013 -9.421 7.654 1.00 0.00 O
759
+ ATOM 759 CZ TYR A 93 -12.551 -9.362 8.951 1.00 0.00 C
760
+ ATOM 760 N ARG A 94 -8.820 -10.410 14.699 1.00 0.00 N
761
+ ATOM 761 CA ARG A 94 -7.874 -10.211 15.792 1.00 0.00 C
762
+ ATOM 762 C ARG A 94 -7.600 -8.728 16.016 1.00 0.00 C
763
+ ATOM 763 CB ARG A 94 -6.563 -10.948 15.509 1.00 0.00 C
764
+ ATOM 764 O ARG A 94 -6.986 -8.070 15.174 1.00 0.00 O
765
+ ATOM 765 CG ARG A 94 -5.585 -10.936 16.673 1.00 0.00 C
766
+ ATOM 766 CD ARG A 94 -4.249 -11.560 16.294 1.00 0.00 C
767
+ ATOM 767 NE ARG A 94 -4.372 -12.996 16.066 1.00 0.00 N
768
+ ATOM 768 NH1 ARG A 94 -3.198 -13.607 17.960 1.00 0.00 N
769
+ ATOM 769 NH2 ARG A 94 -4.040 -15.215 16.559 1.00 0.00 N
770
+ ATOM 770 CZ ARG A 94 -3.870 -13.936 16.862 1.00 0.00 C
771
+ ATOM 771 N PHE A 95 -8.032 -8.231 17.223 1.00 0.00 N
772
+ ATOM 772 CA PHE A 95 -7.775 -6.851 17.619 1.00 0.00 C
773
+ ATOM 773 C PHE A 95 -6.598 -6.776 18.585 1.00 0.00 C
774
+ ATOM 774 CB PHE A 95 -9.022 -6.233 18.261 1.00 0.00 C
775
+ ATOM 775 O PHE A 95 -6.505 -7.573 19.521 1.00 0.00 O
776
+ ATOM 776 CG PHE A 95 -10.150 -5.997 17.293 1.00 0.00 C
777
+ ATOM 777 CD1 PHE A 95 -10.356 -4.741 16.736 1.00 0.00 C
778
+ ATOM 778 CD2 PHE A 95 -11.003 -7.034 16.938 1.00 0.00 C
779
+ ATOM 779 CE1 PHE A 95 -11.399 -4.521 15.840 1.00 0.00 C
780
+ ATOM 780 CE2 PHE A 95 -12.048 -6.821 16.043 1.00 0.00 C
781
+ ATOM 781 CZ PHE A 95 -12.245 -5.564 15.496 1.00 0.00 C
782
+ ATOM 782 N VAL A 96 -5.763 -5.894 18.266 1.00 0.00 N
783
+ ATOM 783 CA VAL A 96 -4.772 -5.431 19.232 1.00 0.00 C
784
+ ATOM 784 C VAL A 96 -5.010 -3.956 19.549 1.00 0.00 C
785
+ ATOM 785 CB VAL A 96 -3.332 -5.639 18.712 1.00 0.00 C
786
+ ATOM 786 O VAL A 96 -5.761 -3.277 18.847 1.00 0.00 O
787
+ ATOM 787 CG1 VAL A 96 -3.060 -7.120 18.455 1.00 0.00 C
788
+ ATOM 788 CG2 VAL A 96 -3.101 -4.821 17.442 1.00 0.00 C
789
+ ATOM 789 N GLN A 97 -4.455 -3.574 20.639 1.00 0.00 N
790
+ ATOM 790 CA GLN A 97 -4.631 -2.177 21.023 1.00 0.00 C
791
+ ATOM 791 C GLN A 97 -4.209 -1.240 19.896 1.00 0.00 C
792
+ ATOM 792 CB GLN A 97 -3.837 -1.864 22.293 1.00 0.00 C
793
+ ATOM 793 O GLN A 97 -3.115 -1.375 19.346 1.00 0.00 O
794
+ ATOM 794 CG GLN A 97 -4.060 -0.455 22.826 1.00 0.00 C
795
+ ATOM 795 CD GLN A 97 -3.437 -0.240 24.191 1.00 0.00 C
796
+ ATOM 796 NE2 GLN A 97 -2.739 0.880 24.355 1.00 0.00 N
797
+ ATOM 797 OE1 GLN A 97 -3.582 -1.071 25.093 1.00 0.00 O
798
+ ATOM 798 N GLY A 98 -5.077 -0.330 19.558 1.00 0.00 N
799
+ ATOM 799 CA GLY A 98 -4.800 0.648 18.519 1.00 0.00 C
800
+ ATOM 800 C GLY A 98 -5.178 0.168 17.130 1.00 0.00 C
801
+ ATOM 801 O GLY A 98 -5.048 0.909 16.154 1.00 0.00 O
802
+ ATOM 802 N LYS A 99 -5.675 -0.981 17.066 1.00 0.00 N
803
+ ATOM 803 CA LYS A 99 -6.063 -1.517 15.764 1.00 0.00 C
804
+ ATOM 804 C LYS A 99 -7.574 -1.443 15.567 1.00 0.00 C
805
+ ATOM 805 CB LYS A 99 -5.585 -2.962 15.615 1.00 0.00 C
806
+ ATOM 806 O LYS A 99 -8.340 -1.685 16.502 1.00 0.00 O
807
+ ATOM 807 CG LYS A 99 -5.789 -3.540 14.223 1.00 0.00 C
808
+ ATOM 808 CD LYS A 99 -4.768 -2.991 13.234 1.00 0.00 C
809
+ ATOM 809 CE LYS A 99 -4.903 -3.649 11.866 1.00 0.00 C
810
+ ATOM 810 NZ LYS A 99 -3.808 -3.230 10.941 1.00 0.00 N
811
+ ATOM 811 N ASP A 100 -7.980 -1.155 14.295 1.00 0.00 N
812
+ ATOM 812 CA ASP A 100 -9.398 -1.118 13.953 1.00 0.00 C
813
+ ATOM 813 C ASP A 100 -9.710 -2.066 12.797 1.00 0.00 C
814
+ ATOM 814 CB ASP A 100 -9.825 0.307 13.593 1.00 0.00 C
815
+ ATOM 815 O ASP A 100 -8.818 -2.432 12.029 1.00 0.00 O
816
+ ATOM 816 CG ASP A 100 -9.077 0.866 12.396 1.00 0.00 C
817
+ ATOM 817 OD1 ASP A 100 -8.520 0.077 11.602 1.00 0.00 O
818
+ ATOM 818 OD2 ASP A 100 -9.044 2.106 12.245 1.00 0.00 O
819
+ ATOM 819 N TRP A 101 -10.943 -2.561 12.791 1.00 0.00 N
820
+ ATOM 820 CA TRP A 101 -11.556 -3.303 11.695 1.00 0.00 C
821
+ ATOM 821 C TRP A 101 -12.928 -2.731 11.351 1.00 0.00 C
822
+ ATOM 822 CB TRP A 101 -11.684 -4.786 12.053 1.00 0.00 C
823
+ ATOM 823 O TRP A 101 -13.664 -2.291 12.238 1.00 0.00 O
824
+ ATOM 824 CG TRP A 101 -10.368 -5.480 12.249 1.00 0.00 C
825
+ ATOM 825 CD1 TRP A 101 -9.770 -5.789 13.438 1.00 0.00 C
826
+ ATOM 826 CD2 TRP A 101 -9.487 -5.946 11.222 1.00 0.00 C
827
+ ATOM 827 CE2 TRP A 101 -8.372 -6.530 11.862 1.00 0.00 C
828
+ ATOM 828 CE3 TRP A 101 -9.534 -5.927 9.821 1.00 0.00 C
829
+ ATOM 829 NE1 TRP A 101 -8.568 -6.421 13.212 1.00 0.00 N
830
+ ATOM 830 CH2 TRP A 101 -7.382 -7.059 9.778 1.00 0.00 C
831
+ ATOM 831 CZ2 TRP A 101 -7.311 -7.090 11.148 1.00 0.00 C
832
+ ATOM 832 CZ3 TRP A 101 -8.477 -6.486 9.113 1.00 0.00 C
833
+ ATOM 833 N GLY A 102 -13.236 -2.801 10.090 1.00 0.00 N
834
+ ATOM 834 CA GLY A 102 -14.506 -2.255 9.638 1.00 0.00 C
835
+ ATOM 835 C GLY A 102 -14.686 -2.329 8.134 1.00 0.00 C
836
+ ATOM 836 O GLY A 102 -14.208 -3.266 7.491 1.00 0.00 O
837
+ ATOM 837 N PHE A 103 -15.493 -1.425 7.613 1.00 0.00 N
838
+ ATOM 838 CA PHE A 103 -15.854 -1.428 6.200 1.00 0.00 C
839
+ ATOM 839 C PHE A 103 -15.441 -0.121 5.532 1.00 0.00 C
840
+ ATOM 840 CB PHE A 103 -17.360 -1.652 6.030 1.00 0.00 C
841
+ ATOM 841 O PHE A 103 -16.000 0.937 5.829 1.00 0.00 O
842
+ ATOM 842 CG PHE A 103 -17.871 -2.892 6.712 1.00 0.00 C
843
+ ATOM 843 CD1 PHE A 103 -17.564 -4.152 6.214 1.00 0.00 C
844
+ ATOM 844 CD2 PHE A 103 -18.658 -2.797 7.853 1.00 0.00 C
845
+ ATOM 845 CE1 PHE A 103 -18.035 -5.302 6.843 1.00 0.00 C
846
+ ATOM 846 CE2 PHE A 103 -19.132 -3.942 8.487 1.00 0.00 C
847
+ ATOM 847 CZ PHE A 103 -18.821 -5.193 7.980 1.00 0.00 C
848
+ ATOM 848 N LYS A 104 -14.585 -0.252 4.608 1.00 0.00 N
849
+ ATOM 849 CA LYS A 104 -14.093 0.873 3.818 1.00 0.00 C
850
+ ATOM 850 C LYS A 104 -15.215 1.501 2.997 1.00 0.00 C
851
+ ATOM 851 CB LYS A 104 -12.957 0.427 2.898 1.00 0.00 C
852
+ ATOM 852 O LYS A 104 -15.259 2.720 2.824 1.00 0.00 O
853
+ ATOM 853 CG LYS A 104 -12.223 1.574 2.219 1.00 0.00 C
854
+ ATOM 854 CD LYS A 104 -11.072 1.070 1.358 1.00 0.00 C
855
+ ATOM 855 CE LYS A 104 -10.211 2.217 0.846 1.00 0.00 C
856
+ ATOM 856 NZ LYS A 104 -9.066 1.726 0.023 1.00 0.00 N
857
+ ATOM 857 N LYS A 105 -16.063 0.693 2.523 1.00 0.00 N
858
+ ATOM 858 CA LYS A 105 -17.234 1.083 1.743 1.00 0.00 C
859
+ ATOM 859 C LYS A 105 -18.523 0.629 2.421 1.00 0.00 C
860
+ ATOM 860 CB LYS A 105 -17.153 0.505 0.329 1.00 0.00 C
861
+ ATOM 861 O LYS A 105 -19.275 -0.173 1.864 1.00 0.00 O
862
+ ATOM 862 CG LYS A 105 -15.961 0.999 -0.475 1.00 0.00 C
863
+ ATOM 863 CD LYS A 105 -15.953 0.414 -1.882 1.00 0.00 C
864
+ ATOM 864 CE LYS A 105 -14.786 0.943 -2.703 1.00 0.00 C
865
+ ATOM 865 NZ LYS A 105 -14.714 0.295 -4.046 1.00 0.00 N
866
+ ATOM 866 N PHE A 106 -18.884 1.236 3.489 1.00 0.00 N
867
+ ATOM 867 CA PHE A 106 -20.040 0.859 4.294 1.00 0.00 C
868
+ ATOM 868 C PHE A 106 -21.338 1.220 3.581 1.00 0.00 C
869
+ ATOM 869 CB PHE A 106 -19.986 1.539 5.665 1.00 0.00 C
870
+ ATOM 870 O PHE A 106 -22.170 0.351 3.318 1.00 0.00 O
871
+ ATOM 871 CG PHE A 106 -21.193 1.271 6.522 1.00 0.00 C
872
+ ATOM 872 CD1 PHE A 106 -22.040 2.307 6.898 1.00 0.00 C
873
+ ATOM 873 CD2 PHE A 106 -21.482 -0.016 6.954 1.00 0.00 C
874
+ ATOM 874 CE1 PHE A 106 -23.160 2.063 7.692 1.00 0.00 C
875
+ ATOM 875 CE2 PHE A 106 -22.597 -0.269 7.748 1.00 0.00 C
876
+ ATOM 876 CZ PHE A 106 -23.434 0.771 8.116 1.00 0.00 C
877
+ ATOM 877 N ILE A 107 -21.482 2.500 3.243 1.00 0.00 N
878
+ ATOM 878 CA ILE A 107 -22.653 2.951 2.499 1.00 0.00 C
879
+ ATOM 879 C ILE A 107 -22.261 4.090 1.561 1.00 0.00 C
880
+ ATOM 880 CB ILE A 107 -23.785 3.404 3.448 1.00 0.00 C
881
+ ATOM 881 O ILE A 107 -21.418 4.923 1.904 1.00 0.00 O
882
+ ATOM 882 CG1 ILE A 107 -25.080 3.638 2.662 1.00 0.00 C
883
+ ATOM 883 CG2 ILE A 107 -23.374 4.664 4.216 1.00 0.00 C
884
+ ATOM 884 CD1 ILE A 107 -26.322 3.756 3.536 1.00 0.00 C
885
+ ATOM 885 N ARG A 108 -22.942 4.132 0.429 1.00 0.00 N
886
+ ATOM 886 CA ARG A 108 -22.705 5.250 -0.479 1.00 0.00 C
887
+ ATOM 887 C ARG A 108 -23.216 6.558 0.117 1.00 0.00 C
888
+ ATOM 888 CB ARG A 108 -23.373 4.995 -1.832 1.00 0.00 C
889
+ ATOM 889 O ARG A 108 -24.347 6.624 0.604 1.00 0.00 O
890
+ ATOM 890 CG ARG A 108 -22.624 4.007 -2.712 1.00 0.00 C
891
+ ATOM 891 CD ARG A 108 -23.102 4.065 -4.157 1.00 0.00 C
892
+ ATOM 892 NE ARG A 108 -22.323 3.178 -5.017 1.00 0.00 N
893
+ ATOM 893 NH1 ARG A 108 -22.961 4.193 -6.992 1.00 0.00 N
894
+ ATOM 894 NH2 ARG A 108 -21.535 2.400 -7.028 1.00 0.00 N
895
+ ATOM 895 CZ ARG A 108 -22.275 3.259 -6.344 1.00 0.00 C
896
+ ATOM 896 N ARG A 109 -22.404 7.597 -0.096 1.00 0.00 N
897
+ ATOM 897 CA ARG A 109 -22.738 8.883 0.506 1.00 0.00 C
898
+ ATOM 898 C ARG A 109 -23.985 9.482 -0.137 1.00 0.00 C
899
+ ATOM 899 CB ARG A 109 -21.565 9.857 0.380 1.00 0.00 C
900
+ ATOM 900 O ARG A 109 -24.859 10.003 0.559 1.00 0.00 O
901
+ ATOM 901 CG ARG A 109 -20.464 9.631 1.405 1.00 0.00 C
902
+ ATOM 902 CD ARG A 109 -19.346 10.655 1.266 1.00 0.00 C
903
+ ATOM 903 NE ARG A 109 -19.806 12.003 1.586 1.00 0.00 N
904
+ ATOM 904 NH1 ARG A 109 -19.590 11.757 3.874 1.00 0.00 N
905
+ ATOM 905 NH2 ARG A 109 -20.342 13.736 2.995 1.00 0.00 N
906
+ ATOM 906 CZ ARG A 109 -19.912 12.496 2.818 1.00 0.00 C
907
+ ATOM 907 N ASN A 110 -24.074 9.376 -1.439 1.00 0.00 N
908
+ ATOM 908 CA ASN A 110 -25.242 9.934 -2.112 1.00 0.00 C
909
+ ATOM 909 C ASN A 110 -26.532 9.264 -1.645 1.00 0.00 C
910
+ ATOM 910 CB ASN A 110 -25.098 9.808 -3.630 1.00 0.00 C
911
+ ATOM 911 O ASN A 110 -27.561 9.925 -1.499 1.00 0.00 O
912
+ ATOM 912 CG ASN A 110 -24.033 10.726 -4.194 1.00 0.00 C
913
+ ATOM 913 ND2 ASN A 110 -23.659 10.502 -5.449 1.00 0.00 N
914
+ ATOM 914 OD1 ASN A 110 -23.548 11.630 -3.508 1.00 0.00 O
915
+ ATOM 915 N PHE A 111 -26.478 7.976 -1.455 1.00 0.00 N
916
+ ATOM 916 CA PHE A 111 -27.628 7.250 -0.930 1.00 0.00 C
917
+ ATOM 917 C PHE A 111 -27.952 7.701 0.490 1.00 0.00 C
918
+ ATOM 918 CB PHE A 111 -27.372 5.740 -0.955 1.00 0.00 C
919
+ ATOM 919 O PHE A 111 -29.116 7.918 0.828 1.00 0.00 O
920
+ ATOM 920 CG PHE A 111 -28.570 4.914 -0.575 1.00 0.00 C
921
+ ATOM 921 CD1 PHE A 111 -28.803 4.572 0.752 1.00 0.00 C
922
+ ATOM 922 CD2 PHE A 111 -29.464 4.478 -1.543 1.00 0.00 C
923
+ ATOM 923 CE1 PHE A 111 -29.912 3.807 1.108 1.00 0.00 C
924
+ ATOM 924 CE2 PHE A 111 -30.574 3.713 -1.195 1.00 0.00 C
925
+ ATOM 925 CZ PHE A 111 -30.795 3.379 0.130 1.00 0.00 C
926
+ ATOM 926 N LEU A 112 -26.956 7.898 1.290 1.00 0.00 N
927
+ ATOM 927 CA LEU A 112 -27.095 8.321 2.679 1.00 0.00 C
928
+ ATOM 928 C LEU A 112 -27.689 9.723 2.763 1.00 0.00 C
929
+ ATOM 929 CB LEU A 112 -25.739 8.285 3.389 1.00 0.00 C
930
+ ATOM 930 O LEU A 112 -28.566 9.982 3.590 1.00 0.00 O
931
+ ATOM 931 CG LEU A 112 -25.718 8.777 4.838 1.00 0.00 C
932
+ ATOM 932 CD1 LEU A 112 -26.611 7.899 5.707 1.00 0.00 C
933
+ ATOM 933 CD2 LEU A 112 -24.292 8.796 5.375 1.00 0.00 C
934
+ ATOM 934 N LEU A 113 -27.284 10.614 1.919 1.00 0.00 N
935
+ ATOM 935 CA LEU A 113 -27.641 12.028 1.987 1.00 0.00 C
936
+ ATOM 936 C LEU A 113 -28.995 12.279 1.333 1.00 0.00 C
937
+ ATOM 937 CB LEU A 113 -26.567 12.884 1.311 1.00 0.00 C
938
+ ATOM 938 O LEU A 113 -29.592 13.342 1.521 1.00 0.00 O
939
+ ATOM 939 CG LEU A 113 -25.219 12.974 2.029 1.00 0.00 C
940
+ ATOM 940 CD1 LEU A 113 -24.193 13.674 1.143 1.00 0.00 C
941
+ ATOM 941 CD2 LEU A 113 -25.369 13.702 3.360 1.00 0.00 C
942
+ ATOM 942 N ASP A 114 -29.480 11.251 0.537 1.00 0.00 N
943
+ ATOM 943 CA ASP A 114 -30.791 11.386 -0.090 1.00 0.00 C
944
+ ATOM 944 C ASP A 114 -31.908 11.303 0.947 1.00 0.00 C
945
+ ATOM 945 CB ASP A 114 -30.986 10.312 -1.163 1.00 0.00 C
946
+ ATOM 946 O ASP A 114 -32.130 10.246 1.543 1.00 0.00 O
947
+ ATOM 947 CG ASP A 114 -32.250 10.512 -1.980 1.00 0.00 C
948
+ ATOM 948 OD1 ASP A 114 -33.176 11.209 -1.511 1.00 0.00 O
949
+ ATOM 949 OD2 ASP A 114 -32.323 9.965 -3.102 1.00 0.00 O
950
+ ATOM 950 N GLU A 115 -32.631 12.368 1.080 1.00 0.00 N
951
+ ATOM 951 CA GLU A 115 -33.688 12.477 2.081 1.00 0.00 C
952
+ ATOM 952 C GLU A 115 -34.767 11.419 1.862 1.00 0.00 C
953
+ ATOM 953 CB GLU A 115 -34.310 13.876 2.057 1.00 0.00 C
954
+ ATOM 954 O GLU A 115 -35.388 10.952 2.818 1.00 0.00 O
955
+ ATOM 955 CG GLU A 115 -33.391 14.966 2.590 1.00 0.00 C
956
+ ATOM 956 CD GLU A 115 -34.041 16.341 2.609 1.00 0.00 C
957
+ ATOM 957 OE1 GLU A 115 -33.392 17.311 3.062 1.00 0.00 O
958
+ ATOM 958 OE2 GLU A 115 -35.207 16.448 2.171 1.00 0.00 O
959
+ ATOM 959 N ALA A 116 -34.937 11.022 0.670 1.00 0.00 N
960
+ ATOM 960 CA ALA A 116 -35.976 10.052 0.333 1.00 0.00 C
961
+ ATOM 961 C ALA A 116 -35.689 8.697 0.976 1.00 0.00 C
962
+ ATOM 962 CB ALA A 116 -36.096 9.905 -1.181 1.00 0.00 C
963
+ ATOM 963 O ALA A 116 -36.596 7.879 1.144 1.00 0.00 O
964
+ ATOM 964 N ASN A 117 -34.462 8.464 1.372 1.00 0.00 N
965
+ ATOM 965 CA ASN A 117 -34.079 7.183 1.956 1.00 0.00 C
966
+ ATOM 966 C ASN A 117 -34.353 7.146 3.456 1.00 0.00 C
967
+ ATOM 967 CB ASN A 117 -32.605 6.886 1.677 1.00 0.00 C
968
+ ATOM 968 O ASN A 117 -34.346 6.076 4.067 1.00 0.00 O
969
+ ATOM 969 CG ASN A 117 -32.322 6.654 0.206 1.00 0.00 C
970
+ ATOM 970 ND2 ASN A 117 -31.140 7.058 -0.243 1.00 0.00 N
971
+ ATOM 971 OD1 ASN A 117 -33.160 6.115 -0.521 1.00 0.00 O
972
+ ATOM 972 N GLY A 118 -34.504 8.258 4.113 1.00 0.00 N
973
+ ATOM 973 CA GLY A 118 -34.923 8.330 5.504 1.00 0.00 C
974
+ ATOM 974 C GLY A 118 -33.832 7.927 6.478 1.00 0.00 C
975
+ ATOM 975 O GLY A 118 -34.120 7.470 7.586 1.00 0.00 O
976
+ ATOM 976 N LEU A 119 -32.573 8.134 6.077 1.00 0.00 N
977
+ ATOM 977 CA LEU A 119 -31.478 7.626 6.897 1.00 0.00 C
978
+ ATOM 978 C LEU A 119 -30.904 8.728 7.782 1.00 0.00 C
979
+ ATOM 979 CB LEU A 119 -30.373 7.041 6.012 1.00 0.00 C
980
+ ATOM 980 O LEU A 119 -30.170 8.447 8.732 1.00 0.00 O
981
+ ATOM 981 CG LEU A 119 -30.745 5.803 5.194 1.00 0.00 C
982
+ ATOM 982 CD1 LEU A 119 -29.536 5.305 4.408 1.00 0.00 C
983
+ ATOM 983 CD2 LEU A 119 -31.288 4.704 6.101 1.00 0.00 C
984
+ ATOM 984 N LEU A 120 -31.229 9.952 7.492 1.00 0.00 N
985
+ ATOM 985 CA LEU A 120 -30.757 11.085 8.279 1.00 0.00 C
986
+ ATOM 986 C LEU A 120 -31.928 11.919 8.788 1.00 0.00 C
987
+ ATOM 987 CB LEU A 120 -29.816 11.961 7.447 1.00 0.00 C
988
+ ATOM 988 O LEU A 120 -32.011 13.118 8.509 1.00 0.00 O
989
+ ATOM 989 CG LEU A 120 -28.583 11.269 6.865 1.00 0.00 C
990
+ ATOM 990 CD1 LEU A 120 -27.760 12.255 6.044 1.00 0.00 C
991
+ ATOM 991 CD2 LEU A 120 -27.738 10.657 7.978 1.00 0.00 C
992
+ ATOM 992 N PRO A 121 -32.802 11.294 9.582 1.00 0.00 N
993
+ ATOM 993 CA PRO A 121 -33.847 12.136 10.168 1.00 0.00 C
994
+ ATOM 994 C PRO A 121 -33.281 13.312 10.962 1.00 0.00 C
995
+ ATOM 995 CB PRO A 121 -34.605 11.172 11.085 1.00 0.00 C
996
+ ATOM 996 O PRO A 121 -32.443 13.118 11.845 1.00 0.00 O
997
+ ATOM 997 CG PRO A 121 -33.597 10.136 11.465 1.00 0.00 C
998
+ ATOM 998 CD PRO A 121 -32.657 9.938 10.312 1.00 0.00 C
999
+ ATOM 999 N ASP A 122 -33.744 14.539 10.647 1.00 0.00 N
1000
+ ATOM 1000 CA ASP A 122 -33.292 15.778 11.271 1.00 0.00 C
1001
+ ATOM 1001 C ASP A 122 -31.779 15.939 11.142 1.00 0.00 C
1002
+ ATOM 1002 CB ASP A 122 -33.701 15.817 12.745 1.00 0.00 C
1003
+ ATOM 1003 O ASP A 122 -31.116 16.389 12.077 1.00 0.00 O
1004
+ ATOM 1004 CG ASP A 122 -35.206 15.774 12.945 1.00 0.00 C
1005
+ ATOM 1005 OD1 ASP A 122 -35.947 16.344 12.115 1.00 0.00 O
1006
+ ATOM 1006 OD2 ASP A 122 -35.654 15.168 13.942 1.00 0.00 O
1007
+ ATOM 1007 N ASP A 123 -31.206 15.438 10.062 1.00 0.00 N
1008
+ ATOM 1008 CA ASP A 123 -29.792 15.506 9.707 1.00 0.00 C
1009
+ ATOM 1009 C ASP A 123 -28.928 14.822 10.764 1.00 0.00 C
1010
+ ATOM 1010 CB ASP A 123 -29.352 16.960 9.529 1.00 0.00 C
1011
+ ATOM 1011 O ASP A 123 -27.820 15.278 11.058 1.00 0.00 O
1012
+ ATOM 1012 CG ASP A 123 -28.034 17.095 8.787 1.00 0.00 C
1013
+ ATOM 1013 OD1 ASP A 123 -27.663 16.172 8.031 1.00 0.00 O
1014
+ ATOM 1014 OD2 ASP A 123 -27.358 18.132 8.965 1.00 0.00 O
1015
+ ATOM 1015 N LYS A 124 -29.540 13.800 11.414 1.00 0.00 N
1016
+ ATOM 1016 CA LYS A 124 -28.825 13.003 12.408 1.00 0.00 C
1017
+ ATOM 1017 C LYS A 124 -28.497 11.614 11.868 1.00 0.00 C
1018
+ ATOM 1018 CB LYS A 124 -29.648 12.884 13.693 1.00 0.00 C
1019
+ ATOM 1019 O LYS A 124 -29.396 10.865 11.480 1.00 0.00 O
1020
+ ATOM 1020 CG LYS A 124 -29.928 14.216 14.373 1.00 0.00 C
1021
+ ATOM 1021 CD LYS A 124 -30.782 14.037 15.622 1.00 0.00 C
1022
+ ATOM 1022 CE LYS A 124 -31.149 15.376 16.247 1.00 0.00 C
1023
+ ATOM 1023 NZ LYS A 124 -32.079 15.211 17.403 1.00 0.00 N
1024
+ ATOM 1024 N LEU A 125 -27.221 11.317 11.789 1.00 0.00 N
1025
+ ATOM 1025 CA LEU A 125 -26.803 9.951 11.498 1.00 0.00 C
1026
+ ATOM 1026 C LEU A 125 -26.712 9.125 12.777 1.00 0.00 C
1027
+ ATOM 1027 CB LEU A 125 -25.453 9.944 10.775 1.00 0.00 C
1028
+ ATOM 1028 O LEU A 125 -25.870 9.397 13.637 1.00 0.00 O
1029
+ ATOM 1029 CG LEU A 125 -24.847 8.571 10.483 1.00 0.00 C
1030
+ ATOM 1030 CD1 LEU A 125 -25.754 7.780 9.546 1.00 0.00 C
1031
+ ATOM 1031 CD2 LEU A 125 -23.452 8.717 9.887 1.00 0.00 C
1032
+ ATOM 1032 N THR A 126 -27.546 8.121 12.962 1.00 0.00 N
1033
+ ATOM 1033 CA THR A 126 -27.477 7.234 14.117 1.00 0.00 C
1034
+ ATOM 1034 C THR A 126 -26.917 5.871 13.720 1.00 0.00 C
1035
+ ATOM 1035 CB THR A 126 -28.862 7.053 14.765 1.00 0.00 C
1036
+ ATOM 1036 O THR A 126 -27.548 5.132 12.962 1.00 0.00 O
1037
+ ATOM 1037 CG2 THR A 126 -28.774 6.187 16.018 1.00 0.00 C
1038
+ ATOM 1038 OG1 THR A 126 -29.387 8.337 15.123 1.00 0.00 O
1039
+ ATOM 1039 N LEU A 127 -25.765 5.574 14.245 1.00 0.00 N
1040
+ ATOM 1040 CA LEU A 127 -25.062 4.315 14.019 1.00 0.00 C
1041
+ ATOM 1041 C LEU A 127 -25.267 3.360 15.190 1.00 0.00 C
1042
+ ATOM 1042 CB LEU A 127 -23.567 4.567 13.805 1.00 0.00 C
1043
+ ATOM 1043 O LEU A 127 -25.232 3.777 16.350 1.00 0.00 O
1044
+ ATOM 1044 CG LEU A 127 -23.188 5.392 12.575 1.00 0.00 C
1045
+ ATOM 1045 CD1 LEU A 127 -21.741 5.863 12.678 1.00 0.00 C
1046
+ ATOM 1046 CD2 LEU A 127 -23.402 4.582 11.300 1.00 0.00 C
1047
+ ATOM 1047 N PHE A 128 -25.578 2.145 14.890 1.00 0.00 N
1048
+ ATOM 1048 CA PHE A 128 -25.684 1.067 15.866 1.00 0.00 C
1049
+ ATOM 1049 C PHE A 128 -24.618 0.007 15.618 1.00 0.00 C
1050
+ ATOM 1050 CB PHE A 128 -27.077 0.432 15.819 1.00 0.00 C
1051
+ ATOM 1051 O PHE A 128 -24.398 -0.406 14.478 1.00 0.00 O
1052
+ ATOM 1052 CG PHE A 128 -27.316 -0.590 16.898 1.00 0.00 C
1053
+ ATOM 1053 CD1 PHE A 128 -27.377 -1.944 16.592 1.00 0.00 C
1054
+ ATOM 1054 CD2 PHE A 128 -27.479 -0.195 18.220 1.00 0.00 C
1055
+ ATOM 1055 CE1 PHE A 128 -27.598 -2.892 17.589 1.00 0.00 C
1056
+ ATOM 1056 CE2 PHE A 128 -27.700 -1.137 19.221 1.00 0.00 C
1057
+ ATOM 1057 CZ PHE A 128 -27.760 -2.484 18.903 1.00 0.00 C
1058
+ ATOM 1058 N CYS A 129 -23.932 -0.375 16.693 1.00 0.00 N
1059
+ ATOM 1059 CA CYS A 129 -22.848 -1.350 16.628 1.00 0.00 C
1060
+ ATOM 1060 C CYS A 129 -23.092 -2.500 17.599 1.00 0.00 C
1061
+ ATOM 1061 CB CYS A 129 -21.509 -0.684 16.940 1.00 0.00 C
1062
+ ATOM 1062 O CYS A 129 -23.380 -2.275 18.775 1.00 0.00 O
1063
+ ATOM 1063 SG CYS A 129 -20.106 -1.822 16.912 1.00 0.00 S
1064
+ ATOM 1064 N GLU A 130 -22.980 -3.704 17.087 1.00 0.00 N
1065
+ ATOM 1065 CA GLU A 130 -22.941 -4.908 17.912 1.00 0.00 C
1066
+ ATOM 1066 C GLU A 130 -21.558 -5.552 17.883 1.00 0.00 C
1067
+ ATOM 1067 CB GLU A 130 -24.000 -5.912 17.449 1.00 0.00 C
1068
+ ATOM 1068 O GLU A 130 -20.947 -5.675 16.819 1.00 0.00 O
1069
+ ATOM 1069 CG GLU A 130 -25.430 -5.414 17.604 1.00 0.00 C
1070
+ ATOM 1070 CD GLU A 130 -26.469 -6.415 17.124 1.00 0.00 C
1071
+ ATOM 1071 OE1 GLU A 130 -27.222 -6.957 17.965 1.00 0.00 O
1072
+ ATOM 1072 OE2 GLU A 130 -26.529 -6.660 15.899 1.00 0.00 O
1073
+ ATOM 1073 N VAL A 131 -21.151 -5.976 19.044 1.00 0.00 N
1074
+ ATOM 1074 CA VAL A 131 -19.845 -6.618 19.153 1.00 0.00 C
1075
+ ATOM 1075 C VAL A 131 -19.982 -7.943 19.899 1.00 0.00 C
1076
+ ATOM 1076 CB VAL A 131 -18.823 -5.706 19.869 1.00 0.00 C
1077
+ ATOM 1077 O VAL A 131 -20.669 -8.020 20.921 1.00 0.00 O
1078
+ ATOM 1078 CG1 VAL A 131 -17.424 -6.319 19.818 1.00 0.00 C
1079
+ ATOM 1079 CG2 VAL A 131 -18.823 -4.312 19.244 1.00 0.00 C
1080
+ ATOM 1080 N SER A 132 -19.381 -8.958 19.356 1.00 0.00 N
1081
+ ATOM 1081 CA SER A 132 -19.254 -10.265 19.995 1.00 0.00 C
1082
+ ATOM 1082 C SER A 132 -17.792 -10.630 20.221 1.00 0.00 C
1083
+ ATOM 1083 CB SER A 132 -19.932 -11.344 19.150 1.00 0.00 C
1084
+ ATOM 1084 O SER A 132 -17.068 -10.935 19.271 1.00 0.00 O
1085
+ ATOM 1085 OG SER A 132 -21.320 -11.086 19.024 1.00 0.00 O
1086
+ ATOM 1086 N VAL A 133 -17.480 -10.631 21.491 1.00 0.00 N
1087
+ ATOM 1087 CA VAL A 133 -16.095 -10.919 21.850 1.00 0.00 C
1088
+ ATOM 1088 C VAL A 133 -15.961 -12.383 22.263 1.00 0.00 C
1089
+ ATOM 1089 CB VAL A 133 -15.600 -9.997 22.987 1.00 0.00 C
1090
+ ATOM 1090 O VAL A 133 -16.740 -12.877 23.082 1.00 0.00 O
1091
+ ATOM 1091 CG1 VAL A 133 -14.159 -10.333 23.366 1.00 0.00 C
1092
+ ATOM 1092 CG2 VAL A 133 -15.719 -8.531 22.575 1.00 0.00 C
1093
+ ATOM 1093 N VAL A 134 -15.004 -13.061 21.659 1.00 0.00 N
1094
+ ATOM 1094 CA VAL A 134 -14.667 -14.414 22.091 1.00 0.00 C
1095
+ ATOM 1095 C VAL A 134 -13.661 -14.355 23.238 1.00 0.00 C
1096
+ ATOM 1096 CB VAL A 134 -14.100 -15.256 20.926 1.00 0.00 C
1097
+ ATOM 1097 O VAL A 134 -12.554 -13.840 23.074 1.00 0.00 O
1098
+ ATOM 1098 CG1 VAL A 134 -13.773 -16.673 21.394 1.00 0.00 C
1099
+ ATOM 1099 CG2 VAL A 134 -15.087 -15.289 19.761 1.00 0.00 C
1100
+ ATOM 1100 N GLN A 135 -14.135 -14.731 24.410 1.00 0.00 N
1101
+ ATOM 1101 CA GLN A 135 -13.247 -14.753 25.568 1.00 0.00 C
1102
+ ATOM 1102 C GLN A 135 -12.729 -16.163 25.836 1.00 0.00 C
1103
+ ATOM 1103 CB GLN A 135 -13.967 -14.214 26.806 1.00 0.00 C
1104
+ ATOM 1104 O GLN A 135 -13.408 -17.148 25.536 1.00 0.00 O
1105
+ ATOM 1105 CG GLN A 135 -14.301 -12.731 26.727 1.00 0.00 C
1106
+ ATOM 1106 CD GLN A 135 -14.883 -12.190 28.019 1.00 0.00 C
1107
+ ATOM 1107 NE2 GLN A 135 -14.957 -10.869 28.129 1.00 0.00 N
1108
+ ATOM 1108 OE1 GLN A 135 -15.264 -12.955 28.911 1.00 0.00 O
1109
+ ATOM 1109 N ASP A 136 -11.504 -16.285 26.351 1.00 0.00 N
1110
+ ATOM 1110 CA ASP A 136 -10.948 -17.567 26.774 1.00 0.00 C
1111
+ ATOM 1111 C ASP A 136 -11.709 -18.129 27.972 1.00 0.00 C
1112
+ ATOM 1112 CB ASP A 136 -9.464 -17.420 27.116 1.00 0.00 C
1113
+ ATOM 1113 O ASP A 136 -12.237 -17.372 28.789 1.00 0.00 O
1114
+ ATOM 1114 CG ASP A 136 -8.600 -17.136 25.899 1.00 0.00 C
1115
+ ATOM 1115 OD1 ASP A 136 -9.021 -17.451 24.765 1.00 0.00 O
1116
+ ATOM 1116 OD2 ASP A 136 -7.486 -16.597 26.076 1.00 0.00 O
1117
+ ATOM 1117 OXT ASP A 136 -11.421 -19.228 27.556 1.00 0.00 O
1118
+ TER 1118 ASP A 136
1119
+ END
6i7a/6i7a_protein_esmfold_aligned_tr_fix.pdb ADDED
@@ -0,0 +1,1120 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ REMARK 1 CREATED WITH OPENMM 8.0, 2023-02-20
2
+ ATOM 1 N LYS A 1 -16.669 -19.122 25.254 1.00 0.00 N
3
+ ATOM 2 CA LYS A 1 -17.790 -18.255 25.609 1.00 0.00 C
4
+ ATOM 3 C LYS A 1 -17.767 -16.965 24.795 1.00 0.00 C
5
+ ATOM 4 CB LYS A 1 -17.766 -17.933 27.104 1.00 0.00 C
6
+ ATOM 5 O LYS A 1 -16.698 -16.414 24.525 1.00 0.00 O
7
+ ATOM 6 CG LYS A 1 -18.982 -17.156 27.588 1.00 0.00 C
8
+ ATOM 7 CD LYS A 1 -18.890 -16.847 29.077 1.00 0.00 C
9
+ ATOM 8 CE LYS A 1 -20.065 -16.000 29.547 1.00 0.00 C
10
+ ATOM 9 NZ LYS A 1 -19.960 -15.661 30.997 1.00 0.00 N
11
+ ATOM 10 N VAL A 2 -18.895 -16.505 24.349 1.00 0.00 N
12
+ ATOM 11 CA VAL A 2 -19.029 -15.281 23.566 1.00 0.00 C
13
+ ATOM 12 C VAL A 2 -19.802 -14.236 24.366 1.00 0.00 C
14
+ ATOM 13 CB VAL A 2 -19.731 -15.545 22.215 1.00 0.00 C
15
+ ATOM 14 O VAL A 2 -20.880 -14.523 24.894 1.00 0.00 O
16
+ ATOM 15 CG1 VAL A 2 -19.935 -14.240 21.448 1.00 0.00 C
17
+ ATOM 16 CG2 VAL A 2 -18.925 -16.539 21.380 1.00 0.00 C
18
+ ATOM 17 N VAL A 3 -19.198 -13.053 24.532 1.00 0.00 N
19
+ ATOM 18 CA VAL A 3 -19.859 -11.926 25.180 1.00 0.00 C
20
+ ATOM 19 C VAL A 3 -20.318 -10.921 24.126 1.00 0.00 C
21
+ ATOM 20 CB VAL A 3 -18.932 -11.236 26.207 1.00 0.00 C
22
+ ATOM 21 O VAL A 3 -19.517 -10.458 23.309 1.00 0.00 O
23
+ ATOM 22 CG1 VAL A 3 -19.615 -10.012 26.814 1.00 0.00 C
24
+ ATOM 23 CG2 VAL A 3 -18.522 -12.221 27.300 1.00 0.00 C
25
+ ATOM 24 N LYS A 4 -21.597 -10.565 24.232 1.00 0.00 N
26
+ ATOM 25 CA LYS A 4 -22.185 -9.651 23.255 1.00 0.00 C
27
+ ATOM 26 C LYS A 4 -22.561 -8.322 23.904 1.00 0.00 C
28
+ ATOM 27 CB LYS A 4 -23.414 -10.282 22.601 1.00 0.00 C
29
+ ATOM 28 O LYS A 4 -23.075 -8.295 25.024 1.00 0.00 O
30
+ ATOM 29 CG LYS A 4 -23.110 -11.530 21.784 1.00 0.00 C
31
+ ATOM 30 CD LYS A 4 -24.351 -12.046 21.068 1.00 0.00 C
32
+ ATOM 31 CE LYS A 4 -24.045 -13.288 20.241 1.00 0.00 C
33
+ ATOM 32 NZ LYS A 4 -25.249 -13.772 19.504 1.00 0.00 N
34
+ ATOM 33 N PHE A 5 -22.323 -7.214 23.256 1.00 0.00 N
35
+ ATOM 34 CA PHE A 5 -22.770 -5.895 23.689 1.00 0.00 C
36
+ ATOM 35 C PHE A 5 -22.973 -4.974 22.493 1.00 0.00 C
37
+ ATOM 36 CB PHE A 5 -21.764 -5.277 24.664 1.00 0.00 C
38
+ ATOM 37 O PHE A 5 -22.559 -5.294 21.377 1.00 0.00 O
39
+ ATOM 38 CG PHE A 5 -20.401 -5.049 24.065 1.00 0.00 C
40
+ ATOM 39 CD1 PHE A 5 -19.465 -6.074 24.023 1.00 0.00 C
41
+ ATOM 40 CD2 PHE A 5 -20.057 -3.807 23.547 1.00 0.00 C
42
+ ATOM 41 CE1 PHE A 5 -18.204 -5.866 23.470 1.00 0.00 C
43
+ ATOM 42 CE2 PHE A 5 -18.799 -3.591 22.993 1.00 0.00 C
44
+ ATOM 43 CZ PHE A 5 -17.873 -4.621 22.956 1.00 0.00 C
45
+ ATOM 44 N SER A 6 -23.638 -3.909 22.701 1.00 0.00 N
46
+ ATOM 45 CA SER A 6 -23.965 -2.985 21.621 1.00 0.00 C
47
+ ATOM 46 C SER A 6 -23.677 -1.542 22.022 1.00 0.00 C
48
+ ATOM 47 CB SER A 6 -25.433 -3.127 21.219 1.00 0.00 C
49
+ ATOM 48 O SER A 6 -23.525 -1.240 23.207 1.00 0.00 O
50
+ ATOM 49 OG SER A 6 -26.286 -2.798 22.302 1.00 0.00 O
51
+ ATOM 50 N TYR A 7 -23.523 -0.764 21.055 1.00 0.00 N
52
+ ATOM 51 CA TYR A 7 -23.270 0.663 21.221 1.00 0.00 C
53
+ ATOM 52 C TYR A 7 -23.977 1.470 20.138 1.00 0.00 C
54
+ ATOM 53 CB TYR A 7 -21.766 0.951 21.187 1.00 0.00 C
55
+ ATOM 54 O TYR A 7 -23.986 1.078 18.968 1.00 0.00 O
56
+ ATOM 55 CG TYR A 7 -21.417 2.391 21.472 1.00 0.00 C
57
+ ATOM 56 CD1 TYR A 7 -21.554 2.920 22.755 1.00 0.00 C
58
+ ATOM 57 CD2 TYR A 7 -20.951 3.226 20.463 1.00 0.00 C
59
+ ATOM 58 CE1 TYR A 7 -21.236 4.247 23.023 1.00 0.00 C
60
+ ATOM 59 CE2 TYR A 7 -20.630 4.555 20.720 1.00 0.00 C
61
+ ATOM 60 OH TYR A 7 -20.458 6.370 22.260 1.00 0.00 O
62
+ ATOM 61 CZ TYR A 7 -20.775 5.056 22.000 1.00 0.00 C
63
+ ATOM 62 N MET A 8 -24.585 2.522 20.533 1.00 0.00 N
64
+ ATOM 63 CA MET A 8 -25.261 3.447 19.629 1.00 0.00 C
65
+ ATOM 64 C MET A 8 -24.596 4.819 19.658 1.00 0.00 C
66
+ ATOM 65 CB MET A 8 -26.740 3.576 19.998 1.00 0.00 C
67
+ ATOM 66 O MET A 8 -24.321 5.359 20.730 1.00 0.00 O
68
+ ATOM 67 CG MET A 8 -27.563 4.345 18.977 1.00 0.00 C
69
+ ATOM 68 SD MET A 8 -29.352 4.357 19.380 1.00 0.00 S
70
+ ATOM 69 CE MET A 8 -29.344 5.422 20.848 1.00 0.00 C
71
+ ATOM 70 N TRP A 9 -24.375 5.382 18.479 1.00 0.00 N
72
+ ATOM 71 CA TRP A 9 -23.728 6.679 18.314 1.00 0.00 C
73
+ ATOM 72 C TRP A 9 -24.491 7.546 17.317 1.00 0.00 C
74
+ ATOM 73 CB TRP A 9 -22.280 6.503 17.851 1.00 0.00 C
75
+ ATOM 74 O TRP A 9 -24.683 7.154 16.163 1.00 0.00 O
76
+ ATOM 75 CG TRP A 9 -21.522 7.789 17.716 1.00 0.00 C
77
+ ATOM 76 CD1 TRP A 9 -21.713 8.938 18.434 1.00 0.00 C
78
+ ATOM 77 CD2 TRP A 9 -20.454 8.061 16.803 1.00 0.00 C
79
+ ATOM 78 CE2 TRP A 9 -20.044 9.394 17.023 1.00 0.00 C
80
+ ATOM 79 CE3 TRP A 9 -19.803 7.303 15.820 1.00 0.00 C
81
+ ATOM 80 NE1 TRP A 9 -20.828 9.906 18.022 1.00 0.00 N
82
+ ATOM 81 CH2 TRP A 9 -18.390 9.225 15.338 1.00 0.00 C
83
+ ATOM 82 CZ2 TRP A 9 -19.010 9.988 16.294 1.00 0.00 C
84
+ ATOM 83 CZ3 TRP A 9 -18.774 7.896 15.096 1.00 0.00 C
85
+ ATOM 84 N THR A 10 -24.884 8.702 17.799 1.00 0.00 N
86
+ ATOM 85 CA THR A 10 -25.580 9.647 16.933 1.00 0.00 C
87
+ ATOM 86 C THR A 10 -24.686 10.839 16.605 1.00 0.00 C
88
+ ATOM 87 CB THR A 10 -26.886 10.143 17.581 1.00 0.00 C
89
+ ATOM 88 O THR A 10 -24.152 11.488 17.507 1.00 0.00 O
90
+ ATOM 89 CG2 THR A 10 -27.590 11.160 16.691 1.00 0.00 C
91
+ ATOM 90 OG1 THR A 10 -27.759 9.027 17.796 1.00 0.00 O
92
+ ATOM 91 N ILE A 11 -24.496 11.032 15.386 1.00 0.00 N
93
+ ATOM 92 CA ILE A 11 -23.784 12.205 14.889 1.00 0.00 C
94
+ ATOM 93 C ILE A 11 -24.787 13.252 14.410 1.00 0.00 C
95
+ ATOM 94 CB ILE A 11 -22.810 11.834 13.749 1.00 0.00 C
96
+ ATOM 95 O ILE A 11 -25.495 13.035 13.423 1.00 0.00 O
97
+ ATOM 96 CG1 ILE A 11 -21.820 10.762 14.221 1.00 0.00 C
98
+ ATOM 97 CG2 ILE A 11 -22.071 13.077 13.244 1.00 0.00 C
99
+ ATOM 98 CD1 ILE A 11 -20.962 10.178 13.106 1.00 0.00 C
100
+ ATOM 99 N ASN A 12 -24.763 14.414 15.026 1.00 0.00 N
101
+ ATOM 100 CA ASN A 12 -25.661 15.506 14.665 1.00 0.00 C
102
+ ATOM 101 C ASN A 12 -25.099 16.336 13.514 1.00 0.00 C
103
+ ATOM 102 CB ASN A 12 -25.938 16.397 15.877 1.00 0.00 C
104
+ ATOM 103 O ASN A 12 -23.883 16.469 13.374 1.00 0.00 O
105
+ ATOM 104 CG ASN A 12 -26.555 15.635 17.034 1.00 0.00 C
106
+ ATOM 105 ND2 ASN A 12 -25.881 15.647 18.178 1.00 0.00 N
107
+ ATOM 106 OD1 ASN A 12 -27.627 15.042 16.899 1.00 0.00 O
108
+ ATOM 107 N ASN A 13 -26.063 16.888 12.756 1.00 0.00 N
109
+ ATOM 108 CA ASN A 13 -25.683 17.741 11.635 1.00 0.00 C
110
+ ATOM 109 C ASN A 13 -24.694 17.041 10.708 1.00 0.00 C
111
+ ATOM 110 CB ASN A 13 -25.097 19.061 12.139 1.00 0.00 C
112
+ ATOM 111 O ASN A 13 -23.673 17.620 10.333 1.00 0.00 O
113
+ ATOM 112 CG ASN A 13 -26.076 19.851 12.984 1.00 0.00 C
114
+ ATOM 113 ND2 ASN A 13 -25.580 20.459 14.056 1.00 0.00 N
115
+ ATOM 114 OD1 ASN A 13 -27.269 19.914 12.677 1.00 0.00 O
116
+ ATOM 115 N PHE A 14 -24.958 15.827 10.446 1.00 0.00 N
117
+ ATOM 116 CA PHE A 14 -24.017 14.986 9.716 1.00 0.00 C
118
+ ATOM 117 C PHE A 14 -23.651 15.619 8.379 1.00 0.00 C
119
+ ATOM 118 CB PHE A 14 -24.602 13.588 9.494 1.00 0.00 C
120
+ ATOM 119 O PHE A 14 -22.500 15.547 7.946 1.00 0.00 O
121
+ ATOM 120 CG PHE A 14 -23.725 12.687 8.668 1.00 0.00 C
122
+ ATOM 121 CD1 PHE A 14 -22.579 12.119 9.213 1.00 0.00 C
123
+ ATOM 122 CD2 PHE A 14 -24.045 12.408 7.346 1.00 0.00 C
124
+ ATOM 123 CE1 PHE A 14 -21.765 11.285 8.451 1.00 0.00 C
125
+ ATOM 124 CE2 PHE A 14 -23.236 11.575 6.578 1.00 0.00 C
126
+ ATOM 125 CZ PHE A 14 -22.096 11.015 7.132 1.00 0.00 C
127
+ ATOM 126 N SER A 15 -24.623 16.231 7.717 1.00 0.00 N
128
+ ATOM 127 CA SER A 15 -24.372 16.797 6.394 1.00 0.00 C
129
+ ATOM 128 C SER A 15 -23.307 17.886 6.453 1.00 0.00 C
130
+ ATOM 129 CB SER A 15 -25.662 17.365 5.801 1.00 0.00 C
131
+ ATOM 130 O SER A 15 -22.721 18.244 5.429 1.00 0.00 O
132
+ ATOM 131 OG SER A 15 -26.178 18.400 6.619 1.00 0.00 O
133
+ ATOM 132 N PHE A 16 -22.981 18.349 7.682 1.00 0.00 N
134
+ ATOM 133 CA PHE A 16 -22.022 19.437 7.839 1.00 0.00 C
135
+ ATOM 134 C PHE A 16 -20.659 18.901 8.258 1.00 0.00 C
136
+ ATOM 135 CB PHE A 16 -22.525 20.456 8.866 1.00 0.00 C
137
+ ATOM 136 O PHE A 16 -19.729 19.674 8.496 1.00 0.00 O
138
+ ATOM 137 CG PHE A 16 -23.673 21.297 8.375 1.00 0.00 C
139
+ ATOM 138 CD1 PHE A 16 -23.445 22.412 7.578 1.00 0.00 C
140
+ ATOM 139 CD2 PHE A 16 -24.981 20.972 8.713 1.00 0.00 C
141
+ ATOM 140 CE1 PHE A 16 -24.505 23.192 7.123 1.00 0.00 C
142
+ ATOM 141 CE2 PHE A 16 -26.045 21.747 8.261 1.00 0.00 C
143
+ ATOM 142 CZ PHE A 16 -25.805 22.857 7.467 1.00 0.00 C
144
+ ATOM 143 N CYS A 17 -20.642 17.539 8.458 1.00 0.00 N
145
+ ATOM 144 CA CYS A 17 -19.346 16.959 8.795 1.00 0.00 C
146
+ ATOM 145 C CYS A 17 -18.312 17.274 7.721 1.00 0.00 C
147
+ ATOM 146 CB CYS A 17 -19.466 15.445 8.973 1.00 0.00 C
148
+ ATOM 147 O CYS A 17 -18.661 17.470 6.555 1.00 0.00 O
149
+ ATOM 148 SG CYS A 17 -20.364 14.956 10.462 1.00 0.00 S
150
+ ATOM 149 N ARG A 18 -17.044 17.627 8.144 1.00 0.00 N
151
+ ATOM 150 CA ARG A 18 -15.890 18.088 7.378 1.00 0.00 C
152
+ ATOM 151 C ARG A 18 -15.776 17.334 6.056 1.00 0.00 C
153
+ ATOM 152 CB ARG A 18 -14.604 17.922 8.189 1.00 0.00 C
154
+ ATOM 153 O ARG A 18 -16.134 16.158 5.973 1.00 0.00 O
155
+ ATOM 154 CG ARG A 18 -14.536 18.806 9.424 1.00 0.00 C
156
+ ATOM 155 CD ARG A 18 -13.127 18.868 9.996 1.00 0.00 C
157
+ ATOM 156 NE ARG A 18 -13.064 19.719 11.181 1.00 0.00 N
158
+ ATOM 157 NH1 ARG A 18 -10.762 19.646 11.364 1.00 0.00 N
159
+ ATOM 158 NH2 ARG A 18 -11.999 20.848 12.874 1.00 0.00 N
160
+ ATOM 159 CZ ARG A 18 -11.941 20.069 11.804 1.00 0.00 C
161
+ ATOM 160 N GLU A 19 -15.394 18.083 4.943 1.00 0.00 N
162
+ ATOM 161 CA GLU A 19 -15.478 17.725 3.530 1.00 0.00 C
163
+ ATOM 162 C GLU A 19 -14.170 17.116 3.035 1.00 0.00 C
164
+ ATOM 163 CB GLU A 19 -15.841 18.950 2.687 1.00 0.00 C
165
+ ATOM 164 O GLU A 19 -13.864 17.174 1.843 1.00 0.00 O
166
+ ATOM 165 CG GLU A 19 -17.237 19.493 2.958 1.00 0.00 C
167
+ ATOM 166 CD GLU A 19 -17.746 20.413 1.860 1.00 0.00 C
168
+ ATOM 167 OE1 GLU A 19 -16.959 20.771 0.955 1.00 0.00 O
169
+ ATOM 168 OE2 GLU A 19 -18.941 20.780 1.906 1.00 0.00 O
170
+ ATOM 169 N GLU A 20 -13.299 16.666 3.985 1.00 0.00 N
171
+ ATOM 170 CA GLU A 20 -12.091 16.174 3.331 1.00 0.00 C
172
+ ATOM 171 C GLU A 20 -11.950 14.663 3.495 1.00 0.00 C
173
+ ATOM 172 CB GLU A 20 -10.852 16.881 3.886 1.00 0.00 C
174
+ ATOM 173 O GLU A 20 -12.149 14.132 4.590 1.00 0.00 O
175
+ ATOM 174 CG GLU A 20 -10.801 18.370 3.571 1.00 0.00 C
176
+ ATOM 175 CD GLU A 20 -9.448 18.998 3.864 1.00 0.00 C
177
+ ATOM 176 OE1 GLU A 20 -8.554 18.298 4.392 1.00 0.00 O
178
+ ATOM 177 OE2 GLU A 20 -9.279 20.201 3.562 1.00 0.00 O
179
+ ATOM 178 N MET A 21 -11.595 14.005 2.457 1.00 0.00 N
180
+ ATOM 179 CA MET A 21 -11.285 12.579 2.449 1.00 0.00 C
181
+ ATOM 180 C MET A 21 -10.193 12.253 3.464 1.00 0.00 C
182
+ ATOM 181 CB MET A 21 -10.851 12.130 1.052 1.00 0.00 C
183
+ ATOM 182 O MET A 21 -9.255 13.030 3.643 1.00 0.00 O
184
+ ATOM 183 CG MET A 21 -10.636 10.630 0.928 1.00 0.00 C
185
+ ATOM 184 SD MET A 21 -9.980 10.148 -0.716 1.00 0.00 S
186
+ ATOM 185 CE MET A 21 -8.360 10.962 -0.667 1.00 0.00 C
187
+ ATOM 186 N GLY A 22 -10.439 11.179 4.148 1.00 0.00 N
188
+ ATOM 187 CA GLY A 22 -9.442 10.728 5.106 1.00 0.00 C
189
+ ATOM 188 C GLY A 22 -9.661 11.281 6.501 1.00 0.00 C
190
+ ATOM 189 O GLY A 22 -9.049 10.814 7.463 1.00 0.00 O
191
+ ATOM 190 N GLU A 23 -10.415 12.259 6.618 1.00 0.00 N
192
+ ATOM 191 CA GLU A 23 -10.686 12.797 7.947 1.00 0.00 C
193
+ ATOM 192 C GLU A 23 -11.554 11.843 8.762 1.00 0.00 C
194
+ ATOM 193 CB GLU A 23 -11.364 14.166 7.844 1.00 0.00 C
195
+ ATOM 194 O GLU A 23 -12.437 11.178 8.217 1.00 0.00 O
196
+ ATOM 195 CG GLU A 23 -10.437 15.277 7.372 1.00 0.00 C
197
+ ATOM 196 CD GLU A 23 -10.902 16.664 7.787 1.00 0.00 C
198
+ ATOM 197 OE1 GLU A 23 -12.114 16.845 8.046 1.00 0.00 O
199
+ ATOM 198 OE2 GLU A 23 -10.049 17.577 7.852 1.00 0.00 O
200
+ ATOM 199 N VAL A 24 -11.314 11.845 10.074 1.00 0.00 N
201
+ ATOM 200 CA VAL A 24 -11.943 10.849 10.934 1.00 0.00 C
202
+ ATOM 201 C VAL A 24 -12.669 11.543 12.084 1.00 0.00 C
203
+ ATOM 202 CB VAL A 24 -10.909 9.843 11.487 1.00 0.00 C
204
+ ATOM 203 O VAL A 24 -12.165 12.518 12.646 1.00 0.00 O
205
+ ATOM 204 CG1 VAL A 24 -9.923 10.540 12.422 1.00 0.00 C
206
+ ATOM 205 CG2 VAL A 24 -11.615 8.695 12.209 1.00 0.00 C
207
+ ATOM 206 N ILE A 25 -13.883 11.138 12.407 1.00 0.00 N
208
+ ATOM 207 CA ILE A 25 -14.590 11.465 13.640 1.00 0.00 C
209
+ ATOM 208 C ILE A 25 -14.688 10.224 14.524 1.00 0.00 C
210
+ ATOM 209 CB ILE A 25 -15.998 12.031 13.352 1.00 0.00 C
211
+ ATOM 210 O ILE A 25 -14.956 9.125 14.034 1.00 0.00 O
212
+ ATOM 211 CG1 ILE A 25 -15.924 13.131 12.286 1.00 0.00 C
213
+ ATOM 212 CG2 ILE A 25 -16.643 12.558 14.638 1.00 0.00 C
214
+ ATOM 213 CD1 ILE A 25 -17.272 13.498 11.682 1.00 0.00 C
215
+ ATOM 214 N LYS A 26 -14.480 10.402 15.793 1.00 0.00 N
216
+ ATOM 215 CA LYS A 26 -14.505 9.281 16.729 1.00 0.00 C
217
+ ATOM 216 C LYS A 26 -15.646 9.427 17.731 1.00 0.00 C
218
+ ATOM 217 CB LYS A 26 -13.170 9.168 17.466 1.00 0.00 C
219
+ ATOM 218 O LYS A 26 -15.963 10.538 18.161 1.00 0.00 O
220
+ ATOM 219 CG LYS A 26 -11.992 8.823 16.566 1.00 0.00 C
221
+ ATOM 220 CD LYS A 26 -10.700 8.691 17.363 1.00 0.00 C
222
+ ATOM 221 CE LYS A 26 -9.511 8.403 16.456 1.00 0.00 C
223
+ ATOM 222 NZ LYS A 26 -8.240 8.286 17.231 1.00 0.00 N
224
+ ATOM 223 N SER A 27 -16.209 8.365 18.017 1.00 0.00 N
225
+ ATOM 224 CA SER A 27 -17.155 8.366 19.128 1.00 0.00 C
226
+ ATOM 225 C SER A 27 -16.435 8.452 20.469 1.00 0.00 C
227
+ ATOM 226 CB SER A 27 -18.029 7.111 19.089 1.00 0.00 C
228
+ ATOM 227 O SER A 27 -15.210 8.332 20.530 1.00 0.00 O
229
+ ATOM 228 OG SER A 27 -17.300 5.977 19.524 1.00 0.00 O
230
+ ATOM 229 N SER A 28 -17.237 8.670 21.479 1.00 0.00 N
231
+ ATOM 230 CA SER A 28 -16.721 8.400 22.817 1.00 0.00 C
232
+ ATOM 231 C SER A 28 -16.400 6.920 22.998 1.00 0.00 C
233
+ ATOM 232 CB SER A 28 -17.728 8.844 23.879 1.00 0.00 C
234
+ ATOM 233 O SER A 28 -16.899 6.075 22.253 1.00 0.00 O
235
+ ATOM 234 OG SER A 28 -17.990 10.233 23.774 1.00 0.00 O
236
+ ATOM 235 N THR A 29 -15.508 6.681 23.889 1.00 0.00 N
237
+ ATOM 236 CA THR A 29 -15.194 5.285 24.172 1.00 0.00 C
238
+ ATOM 237 C THR A 29 -16.359 4.604 24.887 1.00 0.00 C
239
+ ATOM 238 CB THR A 29 -13.919 5.160 25.028 1.00 0.00 C
240
+ ATOM 239 O THR A 29 -17.117 5.255 25.607 1.00 0.00 O
241
+ ATOM 240 CG2 THR A 29 -12.707 5.718 24.291 1.00 0.00 C
242
+ ATOM 241 OG1 THR A 29 -14.099 5.888 26.249 1.00 0.00 O
243
+ ATOM 242 N PHE A 30 -16.580 3.412 24.633 1.00 0.00 N
244
+ ATOM 243 CA PHE A 30 -17.537 2.571 25.341 1.00 0.00 C
245
+ ATOM 244 C PHE A 30 -16.900 1.246 25.742 1.00 0.00 C
246
+ ATOM 245 CB PHE A 30 -18.775 2.316 24.475 1.00 0.00 C
247
+ ATOM 246 O PHE A 30 -15.952 0.787 25.102 1.00 0.00 O
248
+ ATOM 247 CG PHE A 30 -18.463 1.712 23.132 1.00 0.00 C
249
+ ATOM 248 CD1 PHE A 30 -18.143 2.522 22.049 1.00 0.00 C
250
+ ATOM 249 CD2 PHE A 30 -18.490 0.336 22.952 1.00 0.00 C
251
+ ATOM 250 CE1 PHE A 30 -17.853 1.967 20.804 1.00 0.00 C
252
+ ATOM 251 CE2 PHE A 30 -18.201 -0.226 21.711 1.00 0.00 C
253
+ ATOM 252 CZ PHE A 30 -17.885 0.591 20.639 1.00 0.00 C
254
+ ATOM 253 N SER A 31 -17.313 0.732 26.866 1.00 0.00 N
255
+ ATOM 254 CA SER A 31 -16.604 -0.386 27.479 1.00 0.00 C
256
+ ATOM 255 C SER A 31 -17.478 -1.635 27.530 1.00 0.00 C
257
+ ATOM 256 CB SER A 31 -16.144 -0.019 28.891 1.00 0.00 C
258
+ ATOM 257 O SER A 31 -18.699 -1.539 27.677 1.00 0.00 O
259
+ ATOM 258 OG SER A 31 -15.276 1.101 28.862 1.00 0.00 O
260
+ ATOM 259 N SER A 32 -16.938 -2.705 27.347 1.00 0.00 N
261
+ ATOM 260 CA SER A 32 -17.444 -4.024 27.713 1.00 0.00 C
262
+ ATOM 261 C SER A 32 -16.425 -4.798 28.542 1.00 0.00 C
263
+ ATOM 262 CB SER A 32 -17.807 -4.824 26.461 1.00 0.00 C
264
+ ATOM 263 O SER A 32 -15.334 -5.111 28.061 1.00 0.00 O
265
+ ATOM 264 OG SER A 32 -18.189 -6.146 26.802 1.00 0.00 O
266
+ ATOM 265 N ASP A 33 -16.784 -4.889 29.779 1.00 0.00 N
267
+ ATOM 266 CA ASP A 33 -15.822 -5.445 30.725 1.00 0.00 C
268
+ ATOM 267 C ASP A 33 -14.560 -4.587 30.791 1.00 0.00 C
269
+ ATOM 268 CB ASP A 33 -15.461 -6.882 30.342 1.00 0.00 C
270
+ ATOM 269 O ASP A 33 -14.637 -3.373 30.982 1.00 0.00 O
271
+ ATOM 270 CG ASP A 33 -14.830 -7.660 31.484 1.00 0.00 C
272
+ ATOM 271 OD1 ASP A 33 -14.899 -7.203 32.645 1.00 0.00 O
273
+ ATOM 272 OD2 ASP A 33 -14.254 -8.737 31.219 1.00 0.00 O
274
+ ATOM 273 N LYS A 34 -13.377 -5.196 30.600 1.00 0.00 N
275
+ ATOM 274 CA LYS A 34 -12.100 -4.498 30.708 1.00 0.00 C
276
+ ATOM 275 C LYS A 34 -11.626 -4.005 29.344 1.00 0.00 C
277
+ ATOM 276 CB LYS A 34 -11.042 -5.408 31.332 1.00 0.00 C
278
+ ATOM 277 O LYS A 34 -10.498 -3.526 29.208 1.00 0.00 O
279
+ ATOM 278 CG LYS A 34 -11.332 -5.796 32.775 1.00 0.00 C
280
+ ATOM 279 CD LYS A 34 -10.225 -6.666 33.355 1.00 0.00 C
281
+ ATOM 280 CE LYS A 34 -10.550 -7.117 34.772 1.00 0.00 C
282
+ ATOM 281 NZ LYS A 34 -9.490 -8.011 35.326 1.00 0.00 N
283
+ ATOM 282 N LEU A 35 -12.541 -4.120 28.360 1.00 0.00 N
284
+ ATOM 283 CA LEU A 35 -12.211 -3.681 27.008 1.00 0.00 C
285
+ ATOM 284 C LEU A 35 -12.825 -2.317 26.714 1.00 0.00 C
286
+ ATOM 285 CB LEU A 35 -12.696 -4.705 25.979 1.00 0.00 C
287
+ ATOM 286 O LEU A 35 -14.010 -2.095 26.975 1.00 0.00 O
288
+ ATOM 287 CG LEU A 35 -12.258 -6.152 26.203 1.00 0.00 C
289
+ ATOM 288 CD1 LEU A 35 -12.953 -7.077 25.209 1.00 0.00 C
290
+ ATOM 289 CD2 LEU A 35 -10.743 -6.276 26.086 1.00 0.00 C
291
+ ATOM 290 N LYS A 36 -12.026 -1.406 26.177 1.00 0.00 N
292
+ ATOM 291 CA LYS A 36 -12.511 -0.105 25.725 1.00 0.00 C
293
+ ATOM 292 C LYS A 36 -12.490 -0.008 24.203 1.00 0.00 C
294
+ ATOM 293 CB LYS A 36 -11.672 1.020 26.333 1.00 0.00 C
295
+ ATOM 294 O LYS A 36 -11.480 -0.319 23.569 1.00 0.00 O
296
+ ATOM 295 CG LYS A 36 -11.830 1.166 27.840 1.00 0.00 C
297
+ ATOM 296 CD LYS A 36 -11.040 2.355 28.372 1.00 0.00 C
298
+ ATOM 297 CE LYS A 36 -11.191 2.496 29.882 1.00 0.00 C
299
+ ATOM 298 NZ LYS A 36 -10.344 3.602 30.421 1.00 0.00 N
300
+ ATOM 299 N TRP A 37 -13.605 0.408 23.683 1.00 0.00 N
301
+ ATOM 300 CA TRP A 37 -13.791 0.485 22.238 1.00 0.00 C
302
+ ATOM 301 C TRP A 37 -14.228 1.884 21.818 1.00 0.00 C
303
+ ATOM 302 CB TRP A 37 -14.821 -0.546 21.772 1.00 0.00 C
304
+ ATOM 303 O TRP A 37 -14.726 2.658 22.639 1.00 0.00 O
305
+ ATOM 304 CG TRP A 37 -14.528 -1.946 22.222 1.00 0.00 C
306
+ ATOM 305 CD1 TRP A 37 -14.860 -2.513 23.422 1.00 0.00 C
307
+ ATOM 306 CD2 TRP A 37 -13.838 -2.956 21.479 1.00 0.00 C
308
+ ATOM 307 CE2 TRP A 37 -13.789 -4.111 22.290 1.00 0.00 C
309
+ ATOM 308 CE3 TRP A 37 -13.258 -2.996 20.204 1.00 0.00 C
310
+ ATOM 309 NE1 TRP A 37 -14.418 -3.815 23.469 1.00 0.00 N
311
+ ATOM 310 CH2 TRP A 37 -12.619 -5.308 20.615 1.00 0.00 C
312
+ ATOM 311 CZ2 TRP A 37 -13.180 -5.295 21.867 1.00 0.00 C
313
+ ATOM 312 CZ3 TRP A 37 -12.652 -4.175 19.785 1.00 0.00 C
314
+ ATOM 313 N CYS A 38 -14.103 2.236 20.635 1.00 0.00 N
315
+ ATOM 314 CA CYS A 38 -14.751 3.392 20.028 1.00 0.00 C
316
+ ATOM 315 C CYS A 38 -14.983 3.169 18.539 1.00 0.00 C
317
+ ATOM 316 CB CYS A 38 -13.910 4.651 20.239 1.00 0.00 C
318
+ ATOM 317 O CYS A 38 -14.392 2.266 17.943 1.00 0.00 O
319
+ ATOM 318 SG CYS A 38 -12.482 4.765 19.140 1.00 0.00 S
320
+ ATOM 319 N LEU A 39 -15.914 3.870 18.018 1.00 0.00 N
321
+ ATOM 320 CA LEU A 39 -16.180 3.866 16.584 1.00 0.00 C
322
+ ATOM 321 C LEU A 39 -15.410 4.983 15.886 1.00 0.00 C
323
+ ATOM 322 CB LEU A 39 -17.679 4.020 16.316 1.00 0.00 C
324
+ ATOM 323 O LEU A 39 -15.238 6.068 16.445 1.00 0.00 O
325
+ ATOM 324 CG LEU A 39 -18.578 2.890 16.821 1.00 0.00 C
326
+ ATOM 325 CD1 LEU A 39 -20.042 3.206 16.530 1.00 0.00 C
327
+ ATOM 326 CD2 LEU A 39 -18.176 1.563 16.187 1.00 0.00 C
328
+ ATOM 327 N ARG A 40 -14.925 4.686 14.714 1.00 0.00 N
329
+ ATOM 328 CA ARG A 40 -14.259 5.643 13.836 1.00 0.00 C
330
+ ATOM 329 C ARG A 40 -14.980 5.752 12.497 1.00 0.00 C
331
+ ATOM 330 CB ARG A 40 -12.799 5.244 13.615 1.00 0.00 C
332
+ ATOM 331 O ARG A 40 -15.189 4.745 11.816 1.00 0.00 O
333
+ ATOM 332 CG ARG A 40 -11.943 5.316 14.869 1.00 0.00 C
334
+ ATOM 333 CD ARG A 40 -10.519 4.846 14.609 1.00 0.00 C
335
+ ATOM 334 NE ARG A 40 -9.845 5.690 13.625 1.00 0.00 N
336
+ ATOM 335 NH1 ARG A 40 -7.795 4.643 13.826 1.00 0.00 N
337
+ ATOM 336 NH2 ARG A 40 -8.056 6.394 12.370 1.00 0.00 N
338
+ ATOM 337 CZ ARG A 40 -8.567 5.574 13.276 1.00 0.00 C
339
+ ATOM 338 N VAL A 41 -15.273 6.947 12.113 1.00 0.00 N
340
+ ATOM 339 CA VAL A 41 -16.024 7.185 10.884 1.00 0.00 C
341
+ ATOM 340 C VAL A 41 -15.249 8.142 9.981 1.00 0.00 C
342
+ ATOM 341 CB VAL A 41 -17.431 7.754 11.181 1.00 0.00 C
343
+ ATOM 342 O VAL A 41 -14.727 9.158 10.445 1.00 0.00 O
344
+ ATOM 343 CG1 VAL A 41 -18.117 8.198 9.891 1.00 0.00 C
345
+ ATOM 344 CG2 VAL A 41 -18.280 6.719 11.914 1.00 0.00 C
346
+ ATOM 345 N ASN A 42 -15.092 7.798 8.733 1.00 0.00 N
347
+ ATOM 346 CA ASN A 42 -14.717 8.731 7.677 1.00 0.00 C
348
+ ATOM 347 C ASN A 42 -15.928 9.172 6.861 1.00 0.00 C
349
+ ATOM 348 CB ASN A 42 -13.659 8.109 6.761 1.00 0.00 C
350
+ ATOM 349 O ASN A 42 -16.376 8.452 5.968 1.00 0.00 O
351
+ ATOM 350 CG ASN A 42 -12.422 7.662 7.517 1.00 0.00 C
352
+ ATOM 351 ND2 ASN A 42 -11.440 8.548 7.621 1.00 0.00 N
353
+ ATOM 352 OD1 ASN A 42 -12.352 6.530 8.002 1.00 0.00 O
354
+ ATOM 353 N PRO A 43 -16.454 10.345 7.138 1.00 0.00 N
355
+ ATOM 354 CA PRO A 43 -17.715 10.720 6.494 1.00 0.00 C
356
+ ATOM 355 C PRO A 43 -17.602 10.796 4.973 1.00 0.00 C
357
+ ATOM 356 CB PRO A 43 -18.017 12.098 7.088 1.00 0.00 C
358
+ ATOM 357 O PRO A 43 -18.599 10.619 4.268 1.00 0.00 O
359
+ ATOM 358 CG PRO A 43 -17.305 12.113 8.401 1.00 0.00 C
360
+ ATOM 359 CD PRO A 43 -16.042 11.312 8.267 1.00 0.00 C
361
+ ATOM 360 N LYS A 44 -16.440 11.056 4.456 1.00 0.00 N
362
+ ATOM 361 CA LYS A 44 -16.243 11.179 3.015 1.00 0.00 C
363
+ ATOM 362 C LYS A 44 -15.222 10.162 2.511 1.00 0.00 C
364
+ ATOM 363 CB LYS A 44 -15.794 12.595 2.653 1.00 0.00 C
365
+ ATOM 364 O LYS A 44 -14.498 10.426 1.549 1.00 0.00 O
366
+ ATOM 365 CG LYS A 44 -16.878 13.650 2.821 1.00 0.00 C
367
+ ATOM 366 CD LYS A 44 -16.512 14.946 2.108 1.00 0.00 C
368
+ ATOM 367 CE LYS A 44 -17.616 15.987 2.237 1.00 0.00 C
369
+ ATOM 368 NZ LYS A 44 -17.262 17.259 1.539 1.00 0.00 N
370
+ ATOM 369 N GLY A 45 -15.173 9.077 3.250 1.00 0.00 N
371
+ ATOM 370 CA GLY A 45 -14.316 7.993 2.795 1.00 0.00 C
372
+ ATOM 371 C GLY A 45 -12.893 8.100 3.312 1.00 0.00 C
373
+ ATOM 372 O GLY A 45 -12.424 9.195 3.631 1.00 0.00 O
374
+ ATOM 373 N LEU A 46 -12.299 6.995 3.298 1.00 0.00 N
375
+ ATOM 374 CA LEU A 46 -10.941 6.877 3.817 1.00 0.00 C
376
+ ATOM 375 C LEU A 46 -9.920 7.317 2.772 1.00 0.00 C
377
+ ATOM 376 CB LEU A 46 -10.655 5.439 4.253 1.00 0.00 C
378
+ ATOM 377 O LEU A 46 -8.922 7.960 3.105 1.00 0.00 O
379
+ ATOM 378 CG LEU A 46 -9.228 5.140 4.715 1.00 0.00 C
380
+ ATOM 379 CD1 LEU A 46 -8.916 5.902 5.998 1.00 0.00 C
381
+ ATOM 380 CD2 LEU A 46 -9.032 3.641 4.915 1.00 0.00 C
382
+ ATOM 381 N ASP A 47 -10.124 7.005 1.536 1.00 0.00 N
383
+ ATOM 382 CA ASP A 47 -9.201 7.266 0.436 1.00 0.00 C
384
+ ATOM 383 C ASP A 47 -9.944 7.360 -0.895 1.00 0.00 C
385
+ ATOM 384 CB ASP A 47 -8.129 6.176 0.364 1.00 0.00 C
386
+ ATOM 385 O ASP A 47 -11.176 7.347 -0.925 1.00 0.00 O
387
+ ATOM 386 CG ASP A 47 -8.712 4.779 0.241 1.00 0.00 C
388
+ ATOM 387 OD1 ASP A 47 -9.833 4.631 -0.293 1.00 0.00 O
389
+ ATOM 388 OD2 ASP A 47 -8.045 3.818 0.682 1.00 0.00 O
390
+ ATOM 389 N GLU A 48 -9.194 7.476 -2.030 1.00 0.00 N
391
+ ATOM 390 CA GLU A 48 -9.775 7.678 -3.353 1.00 0.00 C
392
+ ATOM 391 C GLU A 48 -10.690 6.519 -3.739 1.00 0.00 C
393
+ ATOM 392 CB GLU A 48 -8.674 7.852 -4.403 1.00 0.00 C
394
+ ATOM 393 O GLU A 48 -11.678 6.712 -4.451 1.00 0.00 O
395
+ ATOM 394 CG GLU A 48 -9.182 8.335 -5.754 1.00 0.00 C
396
+ ATOM 395 CD GLU A 48 -9.908 9.669 -5.679 1.00 0.00 C
397
+ ATOM 396 OE1 GLU A 48 -9.560 10.501 -4.810 1.00 0.00 O
398
+ ATOM 397 OE2 GLU A 48 -10.831 9.884 -6.495 1.00 0.00 O
399
+ ATOM 398 N GLU A 49 -10.375 5.399 -3.170 1.00 0.00 N
400
+ ATOM 399 CA GLU A 49 -11.156 4.212 -3.506 1.00 0.00 C
401
+ ATOM 400 C GLU A 49 -12.536 4.257 -2.856 1.00 0.00 C
402
+ ATOM 401 CB GLU A 49 -10.415 2.943 -3.078 1.00 0.00 C
403
+ ATOM 402 O GLU A 49 -13.501 3.715 -3.398 1.00 0.00 O
404
+ ATOM 403 CG GLU A 49 -11.068 1.657 -3.563 1.00 0.00 C
405
+ ATOM 404 CD GLU A 49 -10.414 0.404 -3.004 1.00 0.00 C
406
+ ATOM 405 OE1 GLU A 49 -9.343 0.512 -2.363 1.00 0.00 O
407
+ ATOM 406 OE2 GLU A 49 -10.974 -0.695 -3.211 1.00 0.00 O
408
+ ATOM 407 N SER A 50 -12.693 4.860 -1.776 1.00 0.00 N
409
+ ATOM 408 CA SER A 50 -13.942 4.870 -1.021 1.00 0.00 C
410
+ ATOM 409 C SER A 50 -14.511 6.282 -0.915 1.00 0.00 C
411
+ ATOM 410 CB SER A 50 -13.729 4.291 0.378 1.00 0.00 C
412
+ ATOM 411 O SER A 50 -15.326 6.563 -0.035 1.00 0.00 O
413
+ ATOM 412 OG SER A 50 -12.742 5.026 1.081 1.00 0.00 O
414
+ ATOM 413 N LYS A 51 -14.078 7.208 -1.732 1.00 0.00 N
415
+ ATOM 414 CA LYS A 51 -14.405 8.627 -1.633 1.00 0.00 C
416
+ ATOM 415 C LYS A 51 -15.913 8.849 -1.684 1.00 0.00 C
417
+ ATOM 416 CB LYS A 51 -13.722 9.414 -2.754 1.00 0.00 C
418
+ ATOM 417 O LYS A 51 -16.414 9.866 -1.197 1.00 0.00 O
419
+ ATOM 418 CG LYS A 51 -14.226 9.071 -4.147 1.00 0.00 C
420
+ ATOM 419 CD LYS A 51 -13.474 9.846 -5.222 1.00 0.00 C
421
+ ATOM 420 CE LYS A 51 -13.947 9.470 -6.619 1.00 0.00 C
422
+ ATOM 421 NZ LYS A 51 -13.200 10.213 -7.676 1.00 0.00 N
423
+ ATOM 422 N ASP A 52 -16.678 7.935 -2.239 1.00 0.00 N
424
+ ATOM 423 CA ASP A 52 -18.121 8.101 -2.380 1.00 0.00 C
425
+ ATOM 424 C ASP A 52 -18.869 7.374 -1.264 1.00 0.00 C
426
+ ATOM 425 CB ASP A 52 -18.590 7.594 -3.745 1.00 0.00 C
427
+ ATOM 426 O ASP A 52 -20.094 7.251 -1.309 1.00 0.00 O
428
+ ATOM 427 CG ASP A 52 -18.049 8.417 -4.902 1.00 0.00 C
429
+ ATOM 428 OD1 ASP A 52 -18.082 9.664 -4.830 1.00 0.00 O
430
+ ATOM 429 OD2 ASP A 52 -17.589 7.812 -5.893 1.00 0.00 O
431
+ ATOM 430 N TYR A 53 -18.068 6.894 -0.270 1.00 0.00 N
432
+ ATOM 431 CA TYR A 53 -18.663 6.090 0.793 1.00 0.00 C
433
+ ATOM 432 C TYR A 53 -18.389 6.703 2.160 1.00 0.00 C
434
+ ATOM 433 CB TYR A 53 -18.127 4.656 0.746 1.00 0.00 C
435
+ ATOM 434 O TYR A 53 -17.410 7.433 2.335 1.00 0.00 O
436
+ ATOM 435 CG TYR A 53 -18.553 3.889 -0.482 1.00 0.00 C
437
+ ATOM 436 CD1 TYR A 53 -19.600 2.972 -0.427 1.00 0.00 C
438
+ ATOM 437 CD2 TYR A 53 -17.907 4.077 -1.700 1.00 0.00 C
439
+ ATOM 438 CE1 TYR A 53 -19.994 2.261 -1.556 1.00 0.00 C
440
+ ATOM 439 CE2 TYR A 53 -18.293 3.371 -2.835 1.00 0.00 C
441
+ ATOM 440 OH TYR A 53 -19.721 1.766 -3.873 1.00 0.00 O
442
+ ATOM 441 CZ TYR A 53 -19.336 2.467 -2.754 1.00 0.00 C
443
+ ATOM 442 N LEU A 54 -19.280 6.474 3.077 1.00 0.00 N
444
+ ATOM 443 CA LEU A 54 -18.948 6.526 4.495 1.00 0.00 C
445
+ ATOM 444 C LEU A 54 -18.199 5.268 4.925 1.00 0.00 C
446
+ ATOM 445 CB LEU A 54 -20.216 6.691 5.337 1.00 0.00 C
447
+ ATOM 446 O LEU A 54 -18.646 4.152 4.655 1.00 0.00 O
448
+ ATOM 447 CG LEU A 54 -20.018 6.781 6.851 1.00 0.00 C
449
+ ATOM 448 CD1 LEU A 54 -19.754 8.223 7.267 1.00 0.00 C
450
+ ATOM 449 CD2 LEU A 54 -21.233 6.221 7.584 1.00 0.00 C
451
+ ATOM 450 N SER A 55 -17.025 5.404 5.503 1.00 0.00 N
452
+ ATOM 451 CA SER A 55 -16.281 4.290 6.080 1.00 0.00 C
453
+ ATOM 452 C SER A 55 -16.503 4.197 7.586 1.00 0.00 C
454
+ ATOM 453 CB SER A 55 -14.787 4.434 5.786 1.00 0.00 C
455
+ ATOM 454 O SER A 55 -16.581 5.218 8.272 1.00 0.00 O
456
+ ATOM 455 OG SER A 55 -14.556 4.537 4.391 1.00 0.00 O
457
+ ATOM 456 N LEU A 56 -16.628 3.059 8.106 1.00 0.00 N
458
+ ATOM 457 CA LEU A 56 -16.925 2.851 9.519 1.00 0.00 C
459
+ ATOM 458 C LEU A 56 -16.074 1.724 10.093 1.00 0.00 C
460
+ ATOM 459 CB LEU A 56 -18.411 2.534 9.713 1.00 0.00 C
461
+ ATOM 460 O LEU A 56 -16.040 0.622 9.540 1.00 0.00 O
462
+ ATOM 461 CG LEU A 56 -18.886 2.370 11.158 1.00 0.00 C
463
+ ATOM 462 CD1 LEU A 56 -18.567 3.622 11.967 1.00 0.00 C
464
+ ATOM 463 CD2 LEU A 56 -20.379 2.066 11.198 1.00 0.00 C
465
+ ATOM 464 N TYR A 57 -15.466 2.011 11.219 1.00 0.00 N
466
+ ATOM 465 CA TYR A 57 -14.532 1.077 11.838 1.00 0.00 C
467
+ ATOM 466 C TYR A 57 -14.779 0.971 13.337 1.00 0.00 C
468
+ ATOM 467 CB TYR A 57 -13.087 1.509 11.575 1.00 0.00 C
469
+ ATOM 468 O TYR A 57 -15.268 1.918 13.960 1.00 0.00 O
470
+ ATOM 469 CG TYR A 57 -12.730 1.580 10.110 1.00 0.00 C
471
+ ATOM 470 CD1 TYR A 57 -12.174 0.484 9.454 1.00 0.00 C
472
+ ATOM 471 CD2 TYR A 57 -12.948 2.743 9.379 1.00 0.00 C
473
+ ATOM 472 CE1 TYR A 57 -11.843 0.546 8.104 1.00 0.00 C
474
+ ATOM 473 CE2 TYR A 57 -12.621 2.816 8.029 1.00 0.00 C
475
+ ATOM 474 OH TYR A 57 -11.744 1.781 6.065 1.00 0.00 O
476
+ ATOM 475 CZ TYR A 57 -12.070 1.714 7.402 1.00 0.00 C
477
+ ATOM 476 N LEU A 58 -14.496 -0.170 13.886 1.00 0.00 N
478
+ ATOM 477 CA LEU A 58 -14.440 -0.438 15.318 1.00 0.00 C
479
+ ATOM 478 C LEU A 58 -12.996 -0.520 15.800 1.00 0.00 C
480
+ ATOM 479 CB LEU A 58 -15.176 -1.738 15.651 1.00 0.00 C
481
+ ATOM 480 O LEU A 58 -12.209 -1.318 15.285 1.00 0.00 O
482
+ ATOM 481 CG LEU A 58 -15.202 -2.145 17.126 1.00 0.00 C
483
+ ATOM 482 CD1 LEU A 58 -15.973 -1.115 17.945 1.00 0.00 C
484
+ ATOM 483 CD2 LEU A 58 -15.814 -3.532 17.287 1.00 0.00 C
485
+ ATOM 484 N LEU A 59 -12.672 0.298 16.729 1.00 0.00 N
486
+ ATOM 485 CA LEU A 59 -11.307 0.403 17.234 1.00 0.00 C
487
+ ATOM 486 C LEU A 59 -11.221 -0.087 18.676 1.00 0.00 C
488
+ ATOM 487 CB LEU A 59 -10.812 1.849 17.143 1.00 0.00 C
489
+ ATOM 488 O LEU A 59 -12.031 0.305 19.519 1.00 0.00 O
490
+ ATOM 489 CG LEU A 59 -9.416 2.124 17.706 1.00 0.00 C
491
+ ATOM 490 CD1 LEU A 59 -8.349 1.551 16.778 1.00 0.00 C
492
+ ATOM 491 CD2 LEU A 59 -9.206 3.620 17.910 1.00 0.00 C
493
+ ATOM 492 N LEU A 60 -10.309 -1.001 18.934 1.00 0.00 N
494
+ ATOM 493 CA LEU A 60 -9.984 -1.356 20.310 1.00 0.00 C
495
+ ATOM 494 C LEU A 60 -9.027 -0.340 20.923 1.00 0.00 C
496
+ ATOM 495 CB LEU A 60 -9.368 -2.757 20.372 1.00 0.00 C
497
+ ATOM 496 O LEU A 60 -7.864 -0.257 20.522 1.00 0.00 O
498
+ ATOM 497 CG LEU A 60 -9.041 -3.292 21.767 1.00 0.00 C
499
+ ATOM 498 CD1 LEU A 60 -10.314 -3.429 22.595 1.00 0.00 C
500
+ ATOM 499 CD2 LEU A 60 -8.315 -4.630 21.670 1.00 0.00 C
501
+ ATOM 500 N VAL A 61 -9.519 0.415 21.914 1.00 0.00 N
502
+ ATOM 501 CA VAL A 61 -8.756 1.508 22.507 1.00 0.00 C
503
+ ATOM 502 C VAL A 61 -7.810 0.959 23.573 1.00 0.00 C
504
+ ATOM 503 CB VAL A 61 -9.683 2.581 23.119 1.00 0.00 C
505
+ ATOM 504 O VAL A 61 -6.647 1.363 23.648 1.00 0.00 O
506
+ ATOM 505 CG1 VAL A 61 -8.865 3.679 23.797 1.00 0.00 C
507
+ ATOM 506 CG2 VAL A 61 -10.593 3.175 22.046 1.00 0.00 C
508
+ ATOM 507 N SER A 62 -8.342 0.046 24.337 1.00 0.00 N
509
+ ATOM 508 CA SER A 62 -7.509 -0.536 25.384 1.00 0.00 C
510
+ ATOM 509 C SER A 62 -8.010 -1.921 25.782 1.00 0.00 C
511
+ ATOM 510 CB SER A 62 -7.475 0.375 26.611 1.00 0.00 C
512
+ ATOM 511 O SER A 62 -9.213 -2.185 25.750 1.00 0.00 O
513
+ ATOM 512 OG SER A 62 -8.694 0.296 27.331 1.00 0.00 O
514
+ ATOM 513 N CYS A 63 -7.119 -2.749 26.107 1.00 0.00 N
515
+ ATOM 514 CA CYS A 63 -7.370 -4.106 26.578 1.00 0.00 C
516
+ ATOM 515 C CYS A 63 -6.228 -4.599 27.458 1.00 0.00 C
517
+ ATOM 516 CB CYS A 63 -7.561 -5.056 25.396 1.00 0.00 C
518
+ ATOM 517 O CYS A 63 -5.060 -4.317 27.183 1.00 0.00 O
519
+ ATOM 518 SG CYS A 63 -6.341 -6.387 25.328 1.00 0.00 S
520
+ ATOM 519 N PRO A 64 -6.559 -5.289 28.595 1.00 0.00 N
521
+ ATOM 520 CA PRO A 64 -5.519 -5.804 29.488 1.00 0.00 C
522
+ ATOM 521 C PRO A 64 -4.692 -6.919 28.849 1.00 0.00 C
523
+ ATOM 522 CB PRO A 64 -6.312 -6.331 30.686 1.00 0.00 C
524
+ ATOM 523 O PRO A 64 -3.556 -7.164 29.262 1.00 0.00 O
525
+ ATOM 524 CG PRO A 64 -7.695 -6.546 30.164 1.00 0.00 C
526
+ ATOM 525 CD PRO A 64 -7.909 -5.635 28.990 1.00 0.00 C
527
+ ATOM 526 N LYS A 65 -5.222 -7.621 27.968 1.00 0.00 N
528
+ ATOM 527 CA LYS A 65 -4.556 -8.677 27.211 1.00 0.00 C
529
+ ATOM 528 C LYS A 65 -3.919 -8.123 25.939 1.00 0.00 C
530
+ ATOM 529 CB LYS A 65 -5.542 -9.791 26.861 1.00 0.00 C
531
+ ATOM 530 O LYS A 65 -4.109 -6.953 25.603 1.00 0.00 O
532
+ ATOM 531 CG LYS A 65 -6.137 -10.494 28.073 1.00 0.00 C
533
+ ATOM 532 CD LYS A 65 -7.090 -11.609 27.661 1.00 0.00 C
534
+ ATOM 533 CE LYS A 65 -7.698 -12.302 28.872 1.00 0.00 C
535
+ ATOM 534 NZ LYS A 65 -8.591 -13.431 28.474 1.00 0.00 N
536
+ ATOM 535 N SER A 66 -3.123 -9.020 25.292 1.00 0.00 N
537
+ ATOM 536 CA SER A 66 -2.407 -8.603 24.092 1.00 0.00 C
538
+ ATOM 537 C SER A 66 -3.351 -8.481 22.900 1.00 0.00 C
539
+ ATOM 538 CB SER A 66 -1.285 -9.587 23.765 1.00 0.00 C
540
+ ATOM 539 O SER A 66 -3.141 -7.646 22.016 1.00 0.00 O
541
+ ATOM 540 OG SER A 66 -1.791 -10.907 23.647 1.00 0.00 O
542
+ ATOM 541 N GLU A 67 -4.328 -9.329 22.944 1.00 0.00 N
543
+ ATOM 542 CA GLU A 67 -5.288 -9.307 21.845 1.00 0.00 C
544
+ ATOM 543 C GLU A 67 -6.638 -9.867 22.281 1.00 0.00 C
545
+ ATOM 544 CB GLU A 67 -4.753 -10.095 20.647 1.00 0.00 C
546
+ ATOM 545 O GLU A 67 -6.730 -10.560 23.296 1.00 0.00 O
547
+ ATOM 546 CG GLU A 67 -4.619 -11.590 20.905 1.00 0.00 C
548
+ ATOM 547 CD GLU A 67 -4.210 -12.377 19.670 1.00 0.00 C
549
+ ATOM 548 OE1 GLU A 67 -3.248 -11.969 18.980 1.00 0.00 O
550
+ ATOM 549 OE2 GLU A 67 -4.859 -13.409 19.388 1.00 0.00 O
551
+ ATOM 550 N VAL A 68 -7.686 -9.457 21.501 1.00 0.00 N
552
+ ATOM 551 CA VAL A 68 -9.017 -10.042 21.621 1.00 0.00 C
553
+ ATOM 552 C VAL A 68 -9.571 -10.354 20.233 1.00 0.00 C
554
+ ATOM 553 CB VAL A 68 -9.982 -9.108 22.383 1.00 0.00 C
555
+ ATOM 554 O VAL A 68 -9.215 -9.695 19.253 1.00 0.00 O
556
+ ATOM 555 CG1 VAL A 68 -9.494 -8.876 23.812 1.00 0.00 C
557
+ ATOM 556 CG2 VAL A 68 -10.131 -7.779 21.645 1.00 0.00 C
558
+ ATOM 557 N ARG A 69 -10.307 -11.341 20.151 1.00 0.00 N
559
+ ATOM 558 CA ARG A 69 -10.999 -11.676 18.911 1.00 0.00 C
560
+ ATOM 559 C ARG A 69 -12.479 -11.316 18.996 1.00 0.00 C
561
+ ATOM 560 CB ARG A 69 -10.839 -13.163 18.589 1.00 0.00 C
562
+ ATOM 561 O ARG A 69 -13.149 -11.649 19.975 1.00 0.00 O
563
+ ATOM 562 CG ARG A 69 -9.410 -13.573 18.268 1.00 0.00 C
564
+ ATOM 563 CD ARG A 69 -9.328 -15.026 17.819 1.00 0.00 C
565
+ ATOM 564 NE ARG A 69 -7.961 -15.408 17.476 1.00 0.00 N
566
+ ATOM 565 NH1 ARG A 69 -8.534 -16.474 15.508 1.00 0.00 N
567
+ ATOM 566 NH2 ARG A 69 -6.342 -16.381 16.172 1.00 0.00 N
568
+ ATOM 567 CZ ARG A 69 -7.615 -16.087 16.386 1.00 0.00 C
569
+ ATOM 568 N ALA A 70 -12.907 -10.672 17.979 1.00 0.00 N
570
+ ATOM 569 CA ALA A 70 -14.291 -10.209 18.034 1.00 0.00 C
571
+ ATOM 570 C ALA A 70 -14.911 -10.167 16.640 1.00 0.00 C
572
+ ATOM 571 CB ALA A 70 -14.364 -8.830 18.687 1.00 0.00 C
573
+ ATOM 572 O ALA A 70 -14.220 -9.901 15.654 1.00 0.00 O
574
+ ATOM 573 N LYS A 71 -16.187 -10.506 16.539 1.00 0.00 N
575
+ ATOM 574 CA LYS A 71 -17.056 -10.192 15.408 1.00 0.00 C
576
+ ATOM 575 C LYS A 71 -17.837 -8.905 15.656 1.00 0.00 C
577
+ ATOM 576 CB LYS A 71 -18.022 -11.347 15.138 1.00 0.00 C
578
+ ATOM 577 O LYS A 71 -18.079 -8.530 16.805 1.00 0.00 O
579
+ ATOM 578 CG LYS A 71 -17.344 -12.617 14.644 1.00 0.00 C
580
+ ATOM 579 CD LYS A 71 -18.358 -13.718 14.360 1.00 0.00 C
581
+ ATOM 580 CE LYS A 71 -19.129 -13.449 13.074 1.00 0.00 C
582
+ ATOM 581 NZ LYS A 71 -19.906 -14.647 12.633 1.00 0.00 N
583
+ ATOM 582 N PHE A 72 -18.210 -8.212 14.603 1.00 0.00 N
584
+ ATOM 583 CA PHE A 72 -18.972 -6.983 14.791 1.00 0.00 C
585
+ ATOM 584 C PHE A 72 -19.945 -6.768 13.637 1.00 0.00 C
586
+ ATOM 585 CB PHE A 72 -18.032 -5.780 14.915 1.00 0.00 C
587
+ ATOM 586 O PHE A 72 -19.731 -7.275 12.535 1.00 0.00 O
588
+ ATOM 587 CG PHE A 72 -17.135 -5.583 13.723 1.00 0.00 C
589
+ ATOM 588 CD1 PHE A 72 -15.929 -6.263 13.623 1.00 0.00 C
590
+ ATOM 589 CD2 PHE A 72 -17.502 -4.717 12.701 1.00 0.00 C
591
+ ATOM 590 CE1 PHE A 72 -15.097 -6.083 12.520 1.00 0.00 C
592
+ ATOM 591 CE2 PHE A 72 -16.676 -4.532 11.595 1.00 0.00 C
593
+ ATOM 592 CZ PHE A 72 -15.474 -5.214 11.508 1.00 0.00 C
594
+ ATOM 593 N LYS A 73 -20.982 -6.086 13.919 1.00 0.00 N
595
+ ATOM 594 CA LYS A 73 -22.039 -5.696 12.990 1.00 0.00 C
596
+ ATOM 595 C LYS A 73 -22.351 -4.207 13.107 1.00 0.00 C
597
+ ATOM 596 CB LYS A 73 -23.303 -6.519 13.239 1.00 0.00 C
598
+ ATOM 597 O LYS A 73 -22.544 -3.693 14.211 1.00 0.00 O
599
+ ATOM 598 CG LYS A 73 -24.447 -6.197 12.289 1.00 0.00 C
600
+ ATOM 599 CD LYS A 73 -25.697 -7.001 12.627 1.00 0.00 C
601
+ ATOM 600 CE LYS A 73 -26.960 -6.308 12.132 1.00 0.00 C
602
+ ATOM 601 NZ LYS A 73 -28.190 -7.068 12.504 1.00 0.00 N
603
+ ATOM 602 N PHE A 74 -22.350 -3.571 11.982 1.00 0.00 N
604
+ ATOM 603 CA PHE A 74 -22.716 -2.163 11.892 1.00 0.00 C
605
+ ATOM 604 C PHE A 74 -24.057 -1.995 11.190 1.00 0.00 C
606
+ ATOM 605 CB PHE A 74 -21.633 -1.370 11.153 1.00 0.00 C
607
+ ATOM 606 O PHE A 74 -24.327 -2.662 10.188 1.00 0.00 O
608
+ ATOM 607 CG PHE A 74 -20.308 -1.340 11.867 1.00 0.00 C
609
+ ATOM 608 CD1 PHE A 74 -20.244 -1.087 13.232 1.00 0.00 C
610
+ ATOM 609 CD2 PHE A 74 -19.127 -1.565 11.173 1.00 0.00 C
611
+ ATOM 610 CE1 PHE A 74 -19.020 -1.059 13.895 1.00 0.00 C
612
+ ATOM 611 CE2 PHE A 74 -17.899 -1.539 11.829 1.00 0.00 C
613
+ ATOM 612 CZ PHE A 74 -17.848 -1.285 13.190 1.00 0.00 C
614
+ ATOM 613 N SER A 75 -24.883 -1.094 11.715 1.00 0.00 N
615
+ ATOM 614 CA SER A 75 -26.117 -0.714 11.035 1.00 0.00 C
616
+ ATOM 615 C SER A 75 -26.459 0.751 11.287 1.00 0.00 C
617
+ ATOM 616 CB SER A 75 -27.275 -1.602 11.489 1.00 0.00 C
618
+ ATOM 617 O SER A 75 -25.826 1.407 12.116 1.00 0.00 O
619
+ ATOM 618 OG SER A 75 -27.488 -1.477 12.885 1.00 0.00 O
620
+ ATOM 619 N ILE A 76 -27.323 1.258 10.473 1.00 0.00 N
621
+ ATOM 620 CA ILE A 76 -27.894 2.587 10.657 1.00 0.00 C
622
+ ATOM 621 C ILE A 76 -29.337 2.465 11.142 1.00 0.00 C
623
+ ATOM 622 CB ILE A 76 -27.837 3.412 9.352 1.00 0.00 C
624
+ ATOM 623 O ILE A 76 -30.108 1.656 10.621 1.00 0.00 O
625
+ ATOM 624 CG1 ILE A 76 -26.380 3.655 8.938 1.00 0.00 C
626
+ ATOM 625 CG2 ILE A 76 -28.587 4.737 9.516 1.00 0.00 C
627
+ ATOM 626 CD1 ILE A 76 -26.225 4.280 7.559 1.00 0.00 C
628
+ ATOM 627 N LEU A 77 -29.668 3.209 12.144 1.00 0.00 N
629
+ ATOM 628 CA LEU A 77 -31.055 3.243 12.595 1.00 0.00 C
630
+ ATOM 629 C LEU A 77 -31.841 4.322 11.857 1.00 0.00 C
631
+ ATOM 630 CB LEU A 77 -31.122 3.490 14.105 1.00 0.00 C
632
+ ATOM 631 O LEU A 77 -31.418 5.479 11.805 1.00 0.00 O
633
+ ATOM 632 CG LEU A 77 -30.367 2.496 14.988 1.00 0.00 C
634
+ ATOM 633 CD1 LEU A 77 -30.597 2.816 16.462 1.00 0.00 C
635
+ ATOM 634 CD2 LEU A 77 -30.797 1.067 14.673 1.00 0.00 C
636
+ ATOM 635 N ASN A 78 -32.938 3.935 11.317 1.00 0.00 N
637
+ ATOM 636 CA ASN A 78 -33.769 4.904 10.611 1.00 0.00 C
638
+ ATOM 637 C ASN A 78 -34.678 5.668 11.569 1.00 0.00 C
639
+ ATOM 638 CB ASN A 78 -34.599 4.212 9.529 1.00 0.00 C
640
+ ATOM 639 O ASN A 78 -34.563 5.525 12.788 1.00 0.00 O
641
+ ATOM 640 CG ASN A 78 -35.592 3.219 10.100 1.00 0.00 C
642
+ ATOM 641 ND2 ASN A 78 -36.047 2.289 9.267 1.00 0.00 N
643
+ ATOM 642 OD1 ASN A 78 -35.949 3.288 11.279 1.00 0.00 O
644
+ ATOM 643 N ALA A 79 -35.566 6.428 11.074 1.00 0.00 N
645
+ ATOM 644 CA ALA A 79 -36.414 7.310 11.873 1.00 0.00 C
646
+ ATOM 645 C ALA A 79 -37.289 6.508 12.832 1.00 0.00 C
647
+ ATOM 646 CB ALA A 79 -37.282 8.179 10.965 1.00 0.00 C
648
+ ATOM 647 O ALA A 79 -37.645 6.991 13.909 1.00 0.00 O
649
+ ATOM 648 N LYS A 80 -37.552 5.255 12.535 1.00 0.00 N
650
+ ATOM 649 CA LYS A 80 -38.398 4.398 13.360 1.00 0.00 C
651
+ ATOM 650 C LYS A 80 -37.568 3.627 14.383 1.00 0.00 C
652
+ ATOM 651 CB LYS A 80 -39.192 3.424 12.487 1.00 0.00 C
653
+ ATOM 652 O LYS A 80 -38.109 2.839 15.162 1.00 0.00 O
654
+ ATOM 653 CG LYS A 80 -40.167 4.100 11.535 1.00 0.00 C
655
+ ATOM 654 CD LYS A 80 -40.938 3.079 10.707 1.00 0.00 C
656
+ ATOM 655 CE LYS A 80 -41.876 3.756 9.716 1.00 0.00 C
657
+ ATOM 656 NZ LYS A 80 -42.613 2.760 8.883 1.00 0.00 N
658
+ ATOM 657 N GLY A 81 -36.274 3.831 14.308 1.00 0.00 N
659
+ ATOM 658 CA GLY A 81 -35.419 3.097 15.227 1.00 0.00 C
660
+ ATOM 659 C GLY A 81 -35.097 1.693 14.750 1.00 0.00 C
661
+ ATOM 660 O GLY A 81 -34.636 0.857 15.529 1.00 0.00 O
662
+ ATOM 661 N GLU A 82 -35.415 1.403 13.482 1.00 0.00 N
663
+ ATOM 662 CA GLU A 82 -35.156 0.092 12.896 1.00 0.00 C
664
+ ATOM 663 C GLU A 82 -33.772 0.037 12.255 1.00 0.00 C
665
+ ATOM 664 CB GLU A 82 -36.229 -0.256 11.861 1.00 0.00 C
666
+ ATOM 665 O GLU A 82 -33.331 1.006 11.634 1.00 0.00 O
667
+ ATOM 666 CG GLU A 82 -37.642 -0.283 12.424 1.00 0.00 C
668
+ ATOM 667 CD GLU A 82 -38.713 -0.403 11.353 1.00 0.00 C
669
+ ATOM 668 OE1 GLU A 82 -38.448 -0.035 10.185 1.00 0.00 O
670
+ ATOM 669 OE2 GLU A 82 -39.827 -0.866 11.683 1.00 0.00 O
671
+ ATOM 670 N GLU A 83 -33.150 -1.070 12.338 1.00 0.00 N
672
+ ATOM 671 CA GLU A 83 -31.851 -1.272 11.704 1.00 0.00 C
673
+ ATOM 672 C GLU A 83 -31.981 -1.328 10.185 1.00 0.00 C
674
+ ATOM 673 CB GLU A 83 -31.193 -2.553 12.223 1.00 0.00 C
675
+ ATOM 674 O GLU A 83 -32.801 -2.079 9.654 1.00 0.00 O
676
+ ATOM 675 CG GLU A 83 -30.851 -2.512 13.705 1.00 0.00 C
677
+ ATOM 676 CD GLU A 83 -30.187 -3.785 14.204 1.00 0.00 C
678
+ ATOM 677 OE1 GLU A 83 -29.367 -4.373 13.461 1.00 0.00 O
679
+ ATOM 678 OE2 GLU A 83 -30.490 -4.200 15.345 1.00 0.00 O
680
+ ATOM 679 N THR A 84 -31.202 -0.505 9.587 1.00 0.00 N
681
+ ATOM 680 CA THR A 84 -31.097 -0.446 8.133 1.00 0.00 C
682
+ ATOM 681 C THR A 84 -29.634 -0.442 7.696 1.00 0.00 C
683
+ ATOM 682 CB THR A 84 -31.806 0.800 7.571 1.00 0.00 C
684
+ ATOM 683 O THR A 84 -28.759 -0.008 8.447 1.00 0.00 O
685
+ ATOM 684 CG2 THR A 84 -33.293 0.784 7.905 1.00 0.00 C
686
+ ATOM 685 OG1 THR A 84 -31.213 1.976 8.139 1.00 0.00 O
687
+ ATOM 686 N LYS A 85 -29.398 -1.177 6.427 1.00 0.00 N
688
+ ATOM 687 CA LYS A 85 -28.090 -1.178 5.778 1.00 0.00 C
689
+ ATOM 688 C LYS A 85 -27.032 -1.815 6.675 1.00 0.00 C
690
+ ATOM 689 CB LYS A 85 -27.673 0.246 5.408 1.00 0.00 C
691
+ ATOM 690 O LYS A 85 -25.927 -1.287 6.814 1.00 0.00 O
692
+ ATOM 691 CG LYS A 85 -28.560 0.897 4.357 1.00 0.00 C
693
+ ATOM 692 CD LYS A 85 -28.418 0.212 3.004 1.00 0.00 C
694
+ ATOM 693 CE LYS A 85 -29.329 0.844 1.959 1.00 0.00 C
695
+ ATOM 694 NZ LYS A 85 -29.336 0.063 0.686 1.00 0.00 N
696
+ ATOM 695 N ALA A 86 -27.201 -2.958 7.154 1.00 0.00 N
697
+ ATOM 696 CA ALA A 86 -26.340 -3.650 8.110 1.00 0.00 C
698
+ ATOM 697 C ALA A 86 -25.208 -4.385 7.397 1.00 0.00 C
699
+ ATOM 698 CB ALA A 86 -27.157 -4.627 8.951 1.00 0.00 C
700
+ ATOM 699 O ALA A 86 -25.417 -4.978 6.336 1.00 0.00 O
701
+ ATOM 700 N MET A 87 -24.054 -4.275 7.872 1.00 0.00 N
702
+ ATOM 701 CA MET A 87 -22.874 -5.025 7.450 1.00 0.00 C
703
+ ATOM 702 C MET A 87 -22.206 -5.702 8.643 1.00 0.00 C
704
+ ATOM 703 CB MET A 87 -21.876 -4.106 6.743 1.00 0.00 C
705
+ ATOM 704 O MET A 87 -22.012 -5.079 9.688 1.00 0.00 O
706
+ ATOM 705 CG MET A 87 -22.374 -3.570 5.412 1.00 0.00 C
707
+ ATOM 706 SD MET A 87 -21.085 -2.629 4.506 1.00 0.00 S
708
+ ATOM 707 CE MET A 87 -20.037 -3.994 3.931 1.00 0.00 C
709
+ ATOM 708 N GLU A 88 -21.864 -6.910 8.446 1.00 0.00 N
710
+ ATOM 709 CA GLU A 88 -21.295 -7.709 9.527 1.00 0.00 C
711
+ ATOM 710 C GLU A 88 -19.959 -8.322 9.116 1.00 0.00 C
712
+ ATOM 711 CB GLU A 88 -22.270 -8.809 9.952 1.00 0.00 C
713
+ ATOM 712 O GLU A 88 -19.770 -8.687 7.955 1.00 0.00 O
714
+ ATOM 713 CG GLU A 88 -21.774 -9.654 11.118 1.00 0.00 C
715
+ ATOM 714 CD GLU A 88 -22.829 -10.603 11.663 1.00 0.00 C
716
+ ATOM 715 OE1 GLU A 88 -23.998 -10.531 11.219 1.00 0.00 O
717
+ ATOM 716 OE2 GLU A 88 -22.485 -11.424 12.542 1.00 0.00 O
718
+ ATOM 717 N SER A 89 -19.077 -8.437 10.120 1.00 0.00 N
719
+ ATOM 718 CA SER A 89 -17.832 -9.146 9.845 1.00 0.00 C
720
+ ATOM 719 C SER A 89 -18.080 -10.635 9.629 1.00 0.00 C
721
+ ATOM 720 CB SER A 89 -16.837 -8.949 10.990 1.00 0.00 C
722
+ ATOM 721 O SER A 89 -18.877 -11.247 10.345 1.00 0.00 O
723
+ ATOM 722 OG SER A 89 -17.314 -9.552 12.181 1.00 0.00 O
724
+ ATOM 723 N GLN A 90 -17.477 -11.217 8.598 1.00 0.00 N
725
+ ATOM 724 CA GLN A 90 -17.692 -12.611 8.227 1.00 0.00 C
726
+ ATOM 725 C GLN A 90 -17.016 -13.555 9.218 1.00 0.00 C
727
+ ATOM 726 CB GLN A 90 -17.175 -12.876 6.813 1.00 0.00 C
728
+ ATOM 727 O GLN A 90 -17.417 -14.713 9.353 1.00 0.00 O
729
+ ATOM 728 CG GLN A 90 -17.938 -12.128 5.729 1.00 0.00 C
730
+ ATOM 729 CD GLN A 90 -19.384 -12.572 5.615 1.00 0.00 C
731
+ ATOM 730 NE2 GLN A 90 -20.280 -11.620 5.382 1.00 0.00 N
732
+ ATOM 731 OE1 GLN A 90 -19.693 -13.763 5.734 1.00 0.00 O
733
+ ATOM 732 N ARG A 91 -16.082 -13.142 9.913 1.00 0.00 N
734
+ ATOM 733 CA ARG A 91 -15.320 -13.900 10.901 1.00 0.00 C
735
+ ATOM 734 C ARG A 91 -14.916 -13.017 12.077 1.00 0.00 C
736
+ ATOM 735 CB ARG A 91 -14.076 -14.522 10.261 1.00 0.00 C
737
+ ATOM 736 O ARG A 91 -15.107 -11.799 12.039 1.00 0.00 O
738
+ ATOM 737 CG ARG A 91 -13.138 -13.507 9.627 1.00 0.00 C
739
+ ATOM 738 CD ARG A 91 -11.889 -14.169 9.062 1.00 0.00 C
740
+ ATOM 739 NE ARG A 91 -11.027 -13.205 8.384 1.00 0.00 N
741
+ ATOM 740 NH1 ARG A 91 -9.065 -13.995 9.314 1.00 0.00 N
742
+ ATOM 741 NH2 ARG A 91 -9.018 -12.227 7.856 1.00 0.00 N
743
+ ATOM 742 CZ ARG A 91 -9.706 -13.145 8.520 1.00 0.00 C
744
+ ATOM 743 N ALA A 92 -14.400 -13.653 13.054 1.00 0.00 N
745
+ ATOM 744 CA ALA A 92 -13.811 -12.902 14.160 1.00 0.00 C
746
+ ATOM 745 C ALA A 92 -12.436 -12.358 13.783 1.00 0.00 C
747
+ ATOM 746 CB ALA A 92 -13.709 -13.781 15.405 1.00 0.00 C
748
+ ATOM 747 O ALA A 92 -11.613 -13.075 13.210 1.00 0.00 O
749
+ ATOM 748 N TYR A 93 -12.213 -11.186 14.019 1.00 0.00 N
750
+ ATOM 749 CA TYR A 93 -10.942 -10.528 13.735 1.00 0.00 C
751
+ ATOM 750 C TYR A 93 -10.122 -10.356 15.009 1.00 0.00 C
752
+ ATOM 751 CB TYR A 93 -11.178 -9.164 13.079 1.00 0.00 C
753
+ ATOM 752 O TYR A 93 -10.678 -10.262 16.105 1.00 0.00 O
754
+ ATOM 753 CG TYR A 93 -11.627 -9.253 11.640 1.00 0.00 C
755
+ ATOM 754 CD1 TYR A 93 -10.703 -9.216 10.598 1.00 0.00 C
756
+ ATOM 755 CD2 TYR A 93 -12.974 -9.374 11.320 1.00 0.00 C
757
+ ATOM 756 CE1 TYR A 93 -11.112 -9.296 9.271 1.00 0.00 C
758
+ ATOM 757 CE2 TYR A 93 -13.395 -9.454 9.997 1.00 0.00 C
759
+ ATOM 758 OH TYR A 93 -12.869 -9.495 7.669 1.00 0.00 O
760
+ ATOM 759 CZ TYR A 93 -12.458 -9.415 8.980 1.00 0.00 C
761
+ ATOM 760 N ARG A 94 -8.880 -10.384 14.791 1.00 0.00 N
762
+ ATOM 761 CA ARG A 94 -7.939 -10.138 15.879 1.00 0.00 C
763
+ ATOM 762 C ARG A 94 -7.759 -8.643 16.121 1.00 0.00 C
764
+ ATOM 763 CB ARG A 94 -6.585 -10.785 15.577 1.00 0.00 C
765
+ ATOM 764 O ARG A 94 -7.263 -7.923 15.252 1.00 0.00 O
766
+ ATOM 765 CG ARG A 94 -5.594 -10.708 16.727 1.00 0.00 C
767
+ ATOM 766 CD ARG A 94 -4.282 -11.401 16.389 1.00 0.00 C
768
+ ATOM 767 NE ARG A 94 -3.476 -10.611 15.465 1.00 0.00 N
769
+ ATOM 768 NH1 ARG A 94 -2.593 -12.432 14.351 1.00 0.00 N
770
+ ATOM 769 NH2 ARG A 94 -2.001 -10.306 13.730 1.00 0.00 N
771
+ ATOM 770 CZ ARG A 94 -2.691 -11.118 14.518 1.00 0.00 C
772
+ ATOM 771 N PHE A 95 -8.123 -8.177 17.300 1.00 0.00 N
773
+ ATOM 772 CA PHE A 95 -7.932 -6.794 17.720 1.00 0.00 C
774
+ ATOM 773 C PHE A 95 -6.774 -6.682 18.705 1.00 0.00 C
775
+ ATOM 774 CB PHE A 95 -9.213 -6.241 18.353 1.00 0.00 C
776
+ ATOM 775 O PHE A 95 -6.675 -7.470 19.648 1.00 0.00 O
777
+ ATOM 776 CG PHE A 95 -10.313 -5.975 17.361 1.00 0.00 C
778
+ ATOM 777 CD1 PHE A 95 -10.501 -4.704 16.834 1.00 0.00 C
779
+ ATOM 778 CD2 PHE A 95 -11.162 -6.998 16.957 1.00 0.00 C
780
+ ATOM 779 CE1 PHE A 95 -11.518 -4.454 15.917 1.00 0.00 C
781
+ ATOM 780 CE2 PHE A 95 -12.181 -6.756 16.040 1.00 0.00 C
782
+ ATOM 781 CZ PHE A 95 -12.358 -5.484 15.522 1.00 0.00 C
783
+ ATOM 782 N VAL A 96 -5.888 -5.779 18.421 1.00 0.00 N
784
+ ATOM 783 CA VAL A 96 -4.887 -5.306 19.372 1.00 0.00 C
785
+ ATOM 784 C VAL A 96 -5.069 -3.809 19.613 1.00 0.00 C
786
+ ATOM 785 CB VAL A 96 -3.452 -5.594 18.876 1.00 0.00 C
787
+ ATOM 786 O VAL A 96 -5.736 -3.125 18.833 1.00 0.00 O
788
+ ATOM 787 CG1 VAL A 96 -3.230 -7.097 18.709 1.00 0.00 C
789
+ ATOM 788 CG2 VAL A 96 -3.184 -4.861 17.563 1.00 0.00 C
790
+ ATOM 789 N GLN A 97 -4.569 -3.384 20.709 1.00 0.00 N
791
+ ATOM 790 CA GLN A 97 -4.717 -1.967 21.028 1.00 0.00 C
792
+ ATOM 791 C GLN A 97 -4.319 -1.092 19.844 1.00 0.00 C
793
+ ATOM 792 CB GLN A 97 -3.879 -1.604 22.255 1.00 0.00 C
794
+ ATOM 793 O GLN A 97 -3.229 -1.247 19.289 1.00 0.00 O
795
+ ATOM 794 CG GLN A 97 -4.099 -0.181 22.750 1.00 0.00 C
796
+ ATOM 795 CD GLN A 97 -3.472 0.072 24.108 1.00 0.00 C
797
+ ATOM 796 NE2 GLN A 97 -2.787 1.203 24.243 1.00 0.00 N
798
+ ATOM 797 OE1 GLN A 97 -3.602 -0.741 25.028 1.00 0.00 O
799
+ ATOM 798 N GLY A 98 -5.252 -0.248 19.466 1.00 0.00 N
800
+ ATOM 799 CA GLY A 98 -4.980 0.717 18.414 1.00 0.00 C
801
+ ATOM 800 C GLY A 98 -5.364 0.220 17.033 1.00 0.00 C
802
+ ATOM 801 O GLY A 98 -5.282 0.965 16.054 1.00 0.00 O
803
+ ATOM 802 N LYS A 99 -5.755 -1.022 16.960 1.00 0.00 N
804
+ ATOM 803 CA LYS A 99 -6.137 -1.587 15.669 1.00 0.00 C
805
+ ATOM 804 C LYS A 99 -7.651 -1.556 15.482 1.00 0.00 C
806
+ ATOM 805 CB LYS A 99 -5.622 -3.022 15.540 1.00 0.00 C
807
+ ATOM 806 O LYS A 99 -8.404 -1.824 16.421 1.00 0.00 O
808
+ ATOM 807 CG LYS A 99 -5.714 -3.587 14.130 1.00 0.00 C
809
+ ATOM 808 CD LYS A 99 -4.915 -4.876 13.992 1.00 0.00 C
810
+ ATOM 809 CE LYS A 99 -4.967 -5.418 12.570 1.00 0.00 C
811
+ ATOM 810 NZ LYS A 99 -4.083 -6.608 12.397 1.00 0.00 N
812
+ ATOM 811 N ASP A 100 -8.025 -1.131 14.254 1.00 0.00 N
813
+ ATOM 812 CA ASP A 100 -9.451 -1.118 13.941 1.00 0.00 C
814
+ ATOM 813 C ASP A 100 -9.757 -2.004 12.735 1.00 0.00 C
815
+ ATOM 814 CB ASP A 100 -9.929 0.312 13.676 1.00 0.00 C
816
+ ATOM 815 O ASP A 100 -8.881 -2.256 11.906 1.00 0.00 O
817
+ ATOM 816 CG ASP A 100 -9.152 1.002 12.569 1.00 0.00 C
818
+ ATOM 817 OD1 ASP A 100 -8.292 0.356 11.934 1.00 0.00 O
819
+ ATOM 818 OD2 ASP A 100 -9.401 2.204 12.332 1.00 0.00 O
820
+ ATOM 819 N TRP A 101 -10.928 -2.518 12.725 1.00 0.00 N
821
+ ATOM 820 CA TRP A 101 -11.526 -3.244 11.609 1.00 0.00 C
822
+ ATOM 821 C TRP A 101 -12.889 -2.662 11.249 1.00 0.00 C
823
+ ATOM 822 CB TRP A 101 -11.665 -4.731 11.948 1.00 0.00 C
824
+ ATOM 823 O TRP A 101 -13.590 -2.128 12.111 1.00 0.00 O
825
+ ATOM 824 CG TRP A 101 -10.358 -5.420 12.209 1.00 0.00 C
826
+ ATOM 825 CD1 TRP A 101 -9.855 -5.799 13.422 1.00 0.00 C
827
+ ATOM 826 CD2 TRP A 101 -9.388 -5.808 11.232 1.00 0.00 C
828
+ ATOM 827 CE2 TRP A 101 -8.319 -6.419 11.926 1.00 0.00 C
829
+ ATOM 828 CE3 TRP A 101 -9.317 -5.698 9.837 1.00 0.00 C
830
+ ATOM 829 NE1 TRP A 101 -8.629 -6.401 13.258 1.00 0.00 N
831
+ ATOM 830 CH2 TRP A 101 -7.149 -6.799 9.904 1.00 0.00 C
832
+ ATOM 831 CZ2 TRP A 101 -7.191 -6.919 11.269 1.00 0.00 C
833
+ ATOM 832 CZ3 TRP A 101 -8.195 -6.197 9.186 1.00 0.00 C
834
+ ATOM 833 N GLY A 102 -13.202 -2.809 9.990 1.00 0.00 N
835
+ ATOM 834 CA GLY A 102 -14.487 -2.296 9.545 1.00 0.00 C
836
+ ATOM 835 C GLY A 102 -14.656 -2.332 8.037 1.00 0.00 C
837
+ ATOM 836 O GLY A 102 -14.107 -3.209 7.367 1.00 0.00 O
838
+ ATOM 837 N PHE A 103 -15.448 -1.476 7.627 1.00 0.00 N
839
+ ATOM 838 CA PHE A 103 -15.794 -1.452 6.210 1.00 0.00 C
840
+ ATOM 839 C PHE A 103 -15.392 -0.126 5.576 1.00 0.00 C
841
+ ATOM 840 CB PHE A 103 -17.294 -1.693 6.018 1.00 0.00 C
842
+ ATOM 841 O PHE A 103 -15.959 0.920 5.903 1.00 0.00 O
843
+ ATOM 842 CG PHE A 103 -17.774 -3.009 6.569 1.00 0.00 C
844
+ ATOM 843 CD1 PHE A 103 -17.569 -4.189 5.866 1.00 0.00 C
845
+ ATOM 844 CD2 PHE A 103 -18.430 -3.065 7.792 1.00 0.00 C
846
+ ATOM 845 CE1 PHE A 103 -18.011 -5.409 6.373 1.00 0.00 C
847
+ ATOM 846 CE2 PHE A 103 -18.875 -4.280 8.306 1.00 0.00 C
848
+ ATOM 847 CZ PHE A 103 -18.666 -5.450 7.594 1.00 0.00 C
849
+ ATOM 848 N LYS A 104 -14.460 -0.326 4.711 1.00 0.00 N
850
+ ATOM 849 CA LYS A 104 -13.994 0.824 3.941 1.00 0.00 C
851
+ ATOM 850 C LYS A 104 -15.119 1.409 3.092 1.00 0.00 C
852
+ ATOM 851 CB LYS A 104 -12.815 0.431 3.049 1.00 0.00 C
853
+ ATOM 852 O LYS A 104 -15.198 2.626 2.911 1.00 0.00 O
854
+ ATOM 853 CG LYS A 104 -12.115 1.612 2.393 1.00 0.00 C
855
+ ATOM 854 CD LYS A 104 -10.901 1.166 1.589 1.00 0.00 C
856
+ ATOM 855 CE LYS A 104 -10.139 2.354 1.018 1.00 0.00 C
857
+ ATOM 856 NZ LYS A 104 -8.946 1.922 0.231 1.00 0.00 N
858
+ ATOM 857 N LYS A 105 -15.970 0.705 2.604 1.00 0.00 N
859
+ ATOM 858 CA LYS A 105 -17.161 1.090 1.851 1.00 0.00 C
860
+ ATOM 859 C LYS A 105 -18.432 0.635 2.563 1.00 0.00 C
861
+ ATOM 860 CB LYS A 105 -17.115 0.507 0.438 1.00 0.00 C
862
+ ATOM 861 O LYS A 105 -19.084 -0.319 2.131 1.00 0.00 O
863
+ ATOM 862 CG LYS A 105 -15.958 1.023 -0.406 1.00 0.00 C
864
+ ATOM 863 CD LYS A 105 -15.945 0.380 -1.787 1.00 0.00 C
865
+ ATOM 864 CE LYS A 105 -14.771 0.872 -2.623 1.00 0.00 C
866
+ ATOM 865 NZ LYS A 105 -14.701 0.178 -3.944 1.00 0.00 N
867
+ ATOM 866 N PHE A 106 -18.792 1.270 3.588 1.00 0.00 N
868
+ ATOM 867 CA PHE A 106 -19.913 0.898 4.443 1.00 0.00 C
869
+ ATOM 868 C PHE A 106 -21.241 1.241 3.776 1.00 0.00 C
870
+ ATOM 869 CB PHE A 106 -19.811 1.600 5.801 1.00 0.00 C
871
+ ATOM 870 O PHE A 106 -22.077 0.362 3.560 1.00 0.00 O
872
+ ATOM 871 CG PHE A 106 -20.960 1.301 6.726 1.00 0.00 C
873
+ ATOM 872 CD1 PHE A 106 -21.378 -0.007 6.937 1.00 0.00 C
874
+ ATOM 873 CD2 PHE A 106 -21.621 2.328 7.386 1.00 0.00 C
875
+ ATOM 874 CE1 PHE A 106 -22.441 -0.287 7.793 1.00 0.00 C
876
+ ATOM 875 CE2 PHE A 106 -22.684 2.057 8.242 1.00 0.00 C
877
+ ATOM 876 CZ PHE A 106 -23.093 0.749 8.444 1.00 0.00 C
878
+ ATOM 877 N ILE A 107 -21.426 2.507 3.348 1.00 0.00 N
879
+ ATOM 878 CA ILE A 107 -22.637 2.924 2.649 1.00 0.00 C
880
+ ATOM 879 C ILE A 107 -22.322 4.103 1.731 1.00 0.00 C
881
+ ATOM 880 CB ILE A 107 -23.760 3.303 3.641 1.00 0.00 C
882
+ ATOM 881 O ILE A 107 -21.537 4.984 2.088 1.00 0.00 O
883
+ ATOM 882 CG1 ILE A 107 -25.065 3.583 2.889 1.00 0.00 C
884
+ ATOM 883 CG2 ILE A 107 -23.347 4.509 4.489 1.00 0.00 C
885
+ ATOM 884 CD1 ILE A 107 -26.302 3.597 3.777 1.00 0.00 C
886
+ ATOM 885 N ARG A 108 -22.929 4.061 0.565 1.00 0.00 N
887
+ ATOM 886 CA ARG A 108 -22.740 5.180 -0.352 1.00 0.00 C
888
+ ATOM 887 C ARG A 108 -23.316 6.467 0.227 1.00 0.00 C
889
+ ATOM 888 CB ARG A 108 -23.386 4.880 -1.706 1.00 0.00 C
890
+ ATOM 889 O ARG A 108 -24.445 6.481 0.722 1.00 0.00 O
891
+ ATOM 890 CG ARG A 108 -22.655 3.821 -2.518 1.00 0.00 C
892
+ ATOM 891 CD ARG A 108 -23.254 3.663 -3.908 1.00 0.00 C
893
+ ATOM 892 NE ARG A 108 -22.596 2.597 -4.659 1.00 0.00 N
894
+ ATOM 893 NH1 ARG A 108 -20.902 3.939 -5.476 1.00 0.00 N
895
+ ATOM 894 NH2 ARG A 108 -20.979 1.717 -6.032 1.00 0.00 N
896
+ ATOM 895 CZ ARG A 108 -21.494 2.753 -5.388 1.00 0.00 C
897
+ ATOM 896 N ARG A 109 -22.632 7.471 0.100 1.00 0.00 N
898
+ ATOM 897 CA ARG A 109 -23.028 8.744 0.694 1.00 0.00 C
899
+ ATOM 898 C ARG A 109 -24.280 9.296 0.019 1.00 0.00 C
900
+ ATOM 899 CB ARG A 109 -21.889 9.760 0.596 1.00 0.00 C
901
+ ATOM 900 O ARG A 109 -25.160 9.844 0.687 1.00 0.00 O
902
+ ATOM 901 CG ARG A 109 -20.740 9.491 1.555 1.00 0.00 C
903
+ ATOM 902 CD ARG A 109 -19.645 10.542 1.433 1.00 0.00 C
904
+ ATOM 903 NE ARG A 109 -20.052 11.815 2.018 1.00 0.00 N
905
+ ATOM 904 NH1 ARG A 109 -20.122 12.954 0.010 1.00 0.00 N
906
+ ATOM 905 NH2 ARG A 109 -20.637 14.036 1.965 1.00 0.00 N
907
+ ATOM 906 CZ ARG A 109 -20.270 12.932 1.329 1.00 0.00 C
908
+ ATOM 907 N ASN A 110 -24.383 9.193 -1.325 1.00 0.00 N
909
+ ATOM 908 CA ASN A 110 -25.576 9.691 -2.003 1.00 0.00 C
910
+ ATOM 909 C ASN A 110 -26.832 8.959 -1.537 1.00 0.00 C
911
+ ATOM 910 CB ASN A 110 -25.421 9.567 -3.520 1.00 0.00 C
912
+ ATOM 911 O ASN A 110 -27.897 9.565 -1.414 1.00 0.00 O
913
+ ATOM 912 CG ASN A 110 -25.215 8.135 -3.972 1.00 0.00 C
914
+ ATOM 913 ND2 ASN A 110 -25.162 7.927 -5.282 1.00 0.00 N
915
+ ATOM 914 OD1 ASN A 110 -25.106 7.221 -3.149 1.00 0.00 O
916
+ ATOM 915 N PHE A 111 -26.631 7.677 -1.199 1.00 0.00 N
917
+ ATOM 916 CA PHE A 111 -27.750 6.912 -0.659 1.00 0.00 C
918
+ ATOM 917 C PHE A 111 -28.098 7.382 0.748 1.00 0.00 C
919
+ ATOM 918 CB PHE A 111 -27.422 5.415 -0.647 1.00 0.00 C
920
+ ATOM 919 O PHE A 111 -29.273 7.556 1.077 1.00 0.00 O
921
+ ATOM 920 CG PHE A 111 -28.573 4.545 -0.222 1.00 0.00 C
922
+ ATOM 921 CD1 PHE A 111 -29.521 4.123 -1.146 1.00 0.00 C
923
+ ATOM 922 CD2 PHE A 111 -28.708 4.149 1.103 1.00 0.00 C
924
+ ATOM 923 CE1 PHE A 111 -30.589 3.318 -0.755 1.00 0.00 C
925
+ ATOM 924 CE2 PHE A 111 -29.772 3.345 1.500 1.00 0.00 C
926
+ ATOM 925 CZ PHE A 111 -30.712 2.931 0.570 1.00 0.00 C
927
+ ATOM 926 N LEU A 112 -27.132 7.640 1.512 1.00 0.00 N
928
+ ATOM 927 CA LEU A 112 -27.282 8.096 2.890 1.00 0.00 C
929
+ ATOM 928 C LEU A 112 -27.940 9.472 2.939 1.00 0.00 C
930
+ ATOM 929 CB LEU A 112 -25.920 8.144 3.589 1.00 0.00 C
931
+ ATOM 930 O LEU A 112 -28.839 9.705 3.750 1.00 0.00 O
932
+ ATOM 931 CG LEU A 112 -25.922 8.615 5.045 1.00 0.00 C
933
+ ATOM 932 CD1 LEU A 112 -26.746 7.664 5.909 1.00 0.00 C
934
+ ATOM 933 CD2 LEU A 112 -24.496 8.726 5.573 1.00 0.00 C
935
+ ATOM 934 N LEU A 113 -27.643 10.379 2.067 1.00 0.00 N
936
+ ATOM 935 CA LEU A 113 -28.078 11.770 2.094 1.00 0.00 C
937
+ ATOM 936 C LEU A 113 -29.426 11.932 1.398 1.00 0.00 C
938
+ ATOM 937 CB LEU A 113 -27.035 12.672 1.429 1.00 0.00 C
939
+ ATOM 938 O LEU A 113 -30.055 12.989 1.491 1.00 0.00 O
940
+ ATOM 939 CG LEU A 113 -25.714 12.847 2.178 1.00 0.00 C
941
+ ATOM 940 CD1 LEU A 113 -24.695 13.560 1.297 1.00 0.00 C
942
+ ATOM 941 CD2 LEU A 113 -25.933 13.612 3.478 1.00 0.00 C
943
+ ATOM 942 N ASP A 114 -29.797 10.928 0.651 1.00 0.00 N
944
+ ATOM 943 CA ASP A 114 -31.088 10.970 -0.029 1.00 0.00 C
945
+ ATOM 944 C ASP A 114 -32.238 10.871 0.970 1.00 0.00 C
946
+ ATOM 945 CB ASP A 114 -31.188 9.843 -1.059 1.00 0.00 C
947
+ ATOM 946 O ASP A 114 -32.464 9.815 1.563 1.00 0.00 O
948
+ ATOM 947 CG ASP A 114 -32.417 9.959 -1.946 1.00 0.00 C
949
+ ATOM 948 OD1 ASP A 114 -33.335 10.740 -1.616 1.00 0.00 O
950
+ ATOM 949 OD2 ASP A 114 -32.467 9.259 -2.981 1.00 0.00 O
951
+ ATOM 950 N GLU A 115 -32.968 11.949 1.085 1.00 0.00 N
952
+ ATOM 951 CA GLU A 115 -34.051 12.042 2.059 1.00 0.00 C
953
+ ATOM 952 C GLU A 115 -35.079 10.933 1.851 1.00 0.00 C
954
+ ATOM 953 CB GLU A 115 -34.731 13.412 1.978 1.00 0.00 C
955
+ ATOM 954 O GLU A 115 -35.726 10.493 2.803 1.00 0.00 O
956
+ ATOM 955 CG GLU A 115 -33.914 14.542 2.588 1.00 0.00 C
957
+ ATOM 956 CD GLU A 115 -34.648 15.873 2.601 1.00 0.00 C
958
+ ATOM 957 OE1 GLU A 115 -35.837 15.914 2.212 1.00 0.00 O
959
+ ATOM 958 OE2 GLU A 115 -34.028 16.883 3.002 1.00 0.00 O
960
+ ATOM 959 N ALA A 116 -35.216 10.532 0.676 1.00 0.00 N
961
+ ATOM 960 CA ALA A 116 -36.200 9.508 0.333 1.00 0.00 C
962
+ ATOM 961 C ALA A 116 -35.898 8.194 1.047 1.00 0.00 C
963
+ ATOM 962 CB ALA A 116 -36.239 9.293 -1.179 1.00 0.00 C
964
+ ATOM 963 O ALA A 116 -36.798 7.385 1.279 1.00 0.00 O
965
+ ATOM 964 N ASN A 117 -34.690 8.037 1.478 1.00 0.00 N
966
+ ATOM 965 CA ASN A 117 -34.295 6.790 2.122 1.00 0.00 C
967
+ ATOM 966 C ASN A 117 -34.477 6.857 3.636 1.00 0.00 C
968
+ ATOM 967 CB ASN A 117 -32.846 6.442 1.776 1.00 0.00 C
969
+ ATOM 968 O ASN A 117 -34.430 5.832 4.317 1.00 0.00 O
970
+ ATOM 969 CG ASN A 117 -32.661 6.102 0.310 1.00 0.00 C
971
+ ATOM 970 ND2 ASN A 117 -31.537 6.523 -0.259 1.00 0.00 N
972
+ ATOM 971 OD1 ASN A 117 -33.520 5.467 -0.305 1.00 0.00 O
973
+ ATOM 972 N GLY A 118 -34.575 7.988 4.162 1.00 0.00 N
974
+ ATOM 973 CA GLY A 118 -34.973 8.168 5.550 1.00 0.00 C
975
+ ATOM 974 C GLY A 118 -33.901 7.752 6.538 1.00 0.00 C
976
+ ATOM 975 O GLY A 118 -34.208 7.264 7.627 1.00 0.00 O
977
+ ATOM 976 N LEU A 119 -32.631 8.027 6.225 1.00 0.00 N
978
+ ATOM 977 CA LEU A 119 -31.561 7.514 7.074 1.00 0.00 C
979
+ ATOM 978 C LEU A 119 -30.947 8.631 7.910 1.00 0.00 C
980
+ ATOM 979 CB LEU A 119 -30.479 6.842 6.224 1.00 0.00 C
981
+ ATOM 980 O LEU A 119 -30.136 8.371 8.802 1.00 0.00 O
982
+ ATOM 981 CG LEU A 119 -30.899 5.586 5.460 1.00 0.00 C
983
+ ATOM 982 CD1 LEU A 119 -29.723 5.033 4.662 1.00 0.00 C
984
+ ATOM 983 CD2 LEU A 119 -31.443 4.532 6.419 1.00 0.00 C
985
+ ATOM 984 N LEU A 120 -31.318 9.881 7.631 1.00 0.00 N
986
+ ATOM 985 CA LEU A 120 -30.811 11.035 8.365 1.00 0.00 C
987
+ ATOM 986 C LEU A 120 -31.957 11.903 8.871 1.00 0.00 C
988
+ ATOM 987 CB LEU A 120 -29.878 11.865 7.479 1.00 0.00 C
989
+ ATOM 988 O LEU A 120 -32.003 13.103 8.591 1.00 0.00 O
990
+ ATOM 989 CG LEU A 120 -28.563 11.200 7.067 1.00 0.00 C
991
+ ATOM 990 CD1 LEU A 120 -27.803 12.089 6.090 1.00 0.00 C
992
+ ATOM 991 CD2 LEU A 120 -27.711 10.894 8.294 1.00 0.00 C
993
+ ATOM 992 N PRO A 121 -32.858 11.292 9.609 1.00 0.00 N
994
+ ATOM 993 CA PRO A 121 -33.912 12.144 10.166 1.00 0.00 C
995
+ ATOM 994 C PRO A 121 -33.358 13.313 10.977 1.00 0.00 C
996
+ ATOM 995 CB PRO A 121 -34.705 11.187 11.060 1.00 0.00 C
997
+ ATOM 996 O PRO A 121 -32.507 13.117 11.847 1.00 0.00 O
998
+ ATOM 997 CG PRO A 121 -33.714 10.151 11.484 1.00 0.00 C
999
+ ATOM 998 CD PRO A 121 -32.740 9.934 10.361 1.00 0.00 C
1000
+ ATOM 999 N ASP A 122 -33.754 14.563 10.596 1.00 0.00 N
1001
+ ATOM 1000 CA ASP A 122 -33.306 15.782 11.264 1.00 0.00 C
1002
+ ATOM 1001 C ASP A 122 -31.788 15.929 11.177 1.00 0.00 C
1003
+ ATOM 1002 CB ASP A 122 -33.752 15.788 12.727 1.00 0.00 C
1004
+ ATOM 1003 O ASP A 122 -31.153 16.425 12.110 1.00 0.00 O
1005
+ ATOM 1004 CG ASP A 122 -35.263 15.809 12.887 1.00 0.00 C
1006
+ ATOM 1005 OD1 ASP A 122 -35.943 16.555 12.149 1.00 0.00 O
1007
+ ATOM 1006 OD2 ASP A 122 -35.776 15.076 13.758 1.00 0.00 O
1008
+ ATOM 1007 N ASP A 123 -31.161 15.409 10.153 1.00 0.00 N
1009
+ ATOM 1008 CA ASP A 123 -29.737 15.460 9.840 1.00 0.00 C
1010
+ ATOM 1009 C ASP A 123 -28.913 14.760 10.918 1.00 0.00 C
1011
+ ATOM 1010 CB ASP A 123 -29.274 16.911 9.684 1.00 0.00 C
1012
+ ATOM 1011 O ASP A 123 -27.813 15.205 11.252 1.00 0.00 O
1013
+ ATOM 1012 CG ASP A 123 -27.948 17.035 8.955 1.00 0.00 C
1014
+ ATOM 1013 OD1 ASP A 123 -27.571 16.102 8.213 1.00 0.00 O
1015
+ ATOM 1014 OD2 ASP A 123 -27.272 18.072 9.128 1.00 0.00 O
1016
+ ATOM 1015 N LYS A 124 -29.480 13.681 11.517 1.00 0.00 N
1017
+ ATOM 1016 CA LYS A 124 -28.821 12.856 12.525 1.00 0.00 C
1018
+ ATOM 1017 C LYS A 124 -28.505 11.467 11.978 1.00 0.00 C
1019
+ ATOM 1018 CB LYS A 124 -29.693 12.741 13.777 1.00 0.00 C
1020
+ ATOM 1019 O LYS A 124 -29.408 10.736 11.566 1.00 0.00 O
1021
+ ATOM 1020 CG LYS A 124 -29.919 14.061 14.498 1.00 0.00 C
1022
+ ATOM 1021 CD LYS A 124 -30.829 13.888 15.708 1.00 0.00 C
1023
+ ATOM 1022 CE LYS A 124 -31.122 15.222 16.383 1.00 0.00 C
1024
+ ATOM 1023 NZ LYS A 124 -32.026 15.059 17.561 1.00 0.00 N
1025
+ ATOM 1024 N LEU A 125 -27.291 11.196 11.961 1.00 0.00 N
1026
+ ATOM 1025 CA LEU A 125 -26.860 9.844 11.620 1.00 0.00 C
1027
+ ATOM 1026 C LEU A 125 -26.713 8.989 12.874 1.00 0.00 C
1028
+ ATOM 1027 CB LEU A 125 -25.537 9.880 10.853 1.00 0.00 C
1029
+ ATOM 1028 O LEU A 125 -25.878 9.279 13.734 1.00 0.00 O
1030
+ ATOM 1029 CG LEU A 125 -24.919 8.525 10.504 1.00 0.00 C
1031
+ ATOM 1030 CD1 LEU A 125 -25.838 7.749 9.567 1.00 0.00 C
1032
+ ATOM 1031 CD2 LEU A 125 -23.541 8.712 9.876 1.00 0.00 C
1033
+ ATOM 1032 N THR A 126 -27.511 7.949 12.983 1.00 0.00 N
1034
+ ATOM 1033 CA THR A 126 -27.441 7.073 14.146 1.00 0.00 C
1035
+ ATOM 1034 C THR A 126 -26.832 5.723 13.773 1.00 0.00 C
1036
+ ATOM 1035 CB THR A 126 -28.833 6.856 14.769 1.00 0.00 C
1037
+ ATOM 1036 O THR A 126 -27.451 4.936 13.054 1.00 0.00 O
1038
+ ATOM 1037 CG2 THR A 126 -28.737 6.069 16.072 1.00 0.00 C
1039
+ ATOM 1038 OG1 THR A 126 -29.434 8.129 15.035 1.00 0.00 O
1040
+ ATOM 1039 N LEU A 127 -25.665 5.504 14.237 1.00 0.00 N
1041
+ ATOM 1040 CA LEU A 127 -24.923 4.268 14.010 1.00 0.00 C
1042
+ ATOM 1041 C LEU A 127 -25.142 3.286 15.155 1.00 0.00 C
1043
+ ATOM 1042 CB LEU A 127 -23.429 4.561 13.852 1.00 0.00 C
1044
+ ATOM 1043 O LEU A 127 -25.122 3.675 16.326 1.00 0.00 O
1045
+ ATOM 1044 CG LEU A 127 -23.037 5.480 12.693 1.00 0.00 C
1046
+ ATOM 1045 CD1 LEU A 127 -21.577 5.902 12.823 1.00 0.00 C
1047
+ ATOM 1046 CD2 LEU A 127 -23.283 4.790 11.356 1.00 0.00 C
1048
+ ATOM 1047 N PHE A 128 -25.405 2.080 14.826 1.00 0.00 N
1049
+ ATOM 1048 CA PHE A 128 -25.565 1.000 15.791 1.00 0.00 C
1050
+ ATOM 1049 C PHE A 128 -24.527 -0.092 15.560 1.00 0.00 C
1051
+ ATOM 1050 CB PHE A 128 -26.976 0.408 15.707 1.00 0.00 C
1052
+ ATOM 1051 O PHE A 128 -24.381 -0.590 14.442 1.00 0.00 O
1053
+ ATOM 1052 CG PHE A 128 -27.293 -0.565 16.809 1.00 0.00 C
1054
+ ATOM 1053 CD1 PHE A 128 -27.327 -0.150 18.135 1.00 0.00 C
1055
+ ATOM 1054 CD2 PHE A 128 -27.556 -1.898 16.520 1.00 0.00 C
1056
+ ATOM 1055 CE1 PHE A 128 -27.620 -1.049 19.157 1.00 0.00 C
1057
+ ATOM 1056 CE2 PHE A 128 -27.849 -2.803 17.536 1.00 0.00 C
1058
+ ATOM 1057 CZ PHE A 128 -27.880 -2.376 18.855 1.00 0.00 C
1059
+ ATOM 1058 N CYS A 129 -23.813 -0.419 16.595 1.00 0.00 N
1060
+ ATOM 1059 CA CYS A 129 -22.740 -1.406 16.534 1.00 0.00 C
1061
+ ATOM 1060 C CYS A 129 -22.992 -2.546 17.515 1.00 0.00 C
1062
+ ATOM 1061 CB CYS A 129 -21.392 -0.752 16.835 1.00 0.00 C
1063
+ ATOM 1062 O CYS A 129 -23.273 -2.307 18.691 1.00 0.00 O
1064
+ ATOM 1063 SG CYS A 129 -19.998 -1.898 16.782 1.00 0.00 S
1065
+ ATOM 1064 N GLU A 130 -22.922 -3.737 17.059 1.00 0.00 N
1066
+ ATOM 1065 CA GLU A 130 -22.939 -4.941 17.884 1.00 0.00 C
1067
+ ATOM 1066 C GLU A 130 -21.592 -5.656 17.843 1.00 0.00 C
1068
+ ATOM 1067 CB GLU A 130 -24.052 -5.889 17.430 1.00 0.00 C
1069
+ ATOM 1068 O GLU A 130 -21.029 -5.871 16.767 1.00 0.00 O
1070
+ ATOM 1069 CG GLU A 130 -25.450 -5.300 17.552 1.00 0.00 C
1071
+ ATOM 1070 CD GLU A 130 -26.518 -6.146 16.878 1.00 0.00 C
1072
+ ATOM 1071 OE1 GLU A 130 -26.857 -5.875 15.704 1.00 0.00 O
1073
+ ATOM 1072 OE2 GLU A 130 -27.022 -7.087 17.531 1.00 0.00 O
1074
+ ATOM 1073 N VAL A 131 -21.134 -5.997 18.982 1.00 0.00 N
1075
+ ATOM 1074 CA VAL A 131 -19.829 -6.642 19.092 1.00 0.00 C
1076
+ ATOM 1075 C VAL A 131 -19.969 -7.968 19.835 1.00 0.00 C
1077
+ ATOM 1076 CB VAL A 131 -18.806 -5.733 19.811 1.00 0.00 C
1078
+ ATOM 1077 O VAL A 131 -20.634 -8.039 20.871 1.00 0.00 O
1079
+ ATOM 1078 CG1 VAL A 131 -17.416 -6.365 19.790 1.00 0.00 C
1080
+ ATOM 1079 CG2 VAL A 131 -18.778 -4.348 19.168 1.00 0.00 C
1081
+ ATOM 1080 N SER A 132 -19.396 -8.957 19.291 1.00 0.00 N
1082
+ ATOM 1081 CA SER A 132 -19.311 -10.281 19.898 1.00 0.00 C
1083
+ ATOM 1082 C SER A 132 -17.862 -10.674 20.168 1.00 0.00 C
1084
+ ATOM 1083 CB SER A 132 -19.974 -11.326 19.000 1.00 0.00 C
1085
+ ATOM 1084 O SER A 132 -17.110 -10.968 19.237 1.00 0.00 O
1086
+ ATOM 1085 OG SER A 132 -21.324 -10.984 18.740 1.00 0.00 O
1087
+ ATOM 1086 N VAL A 133 -17.532 -10.674 21.391 1.00 0.00 N
1088
+ ATOM 1087 CA VAL A 133 -16.157 -10.944 21.800 1.00 0.00 C
1089
+ ATOM 1088 C VAL A 133 -16.015 -12.410 22.200 1.00 0.00 C
1090
+ ATOM 1089 CB VAL A 133 -15.721 -10.029 22.966 1.00 0.00 C
1091
+ ATOM 1090 O VAL A 133 -16.810 -12.925 22.989 1.00 0.00 O
1092
+ ATOM 1091 CG1 VAL A 133 -14.298 -10.359 23.408 1.00 0.00 C
1093
+ ATOM 1092 CG2 VAL A 133 -15.832 -8.560 22.561 1.00 0.00 C
1094
+ ATOM 1093 N VAL A 134 -15.019 -13.039 21.619 1.00 0.00 N
1095
+ ATOM 1094 CA VAL A 134 -14.707 -14.420 21.972 1.00 0.00 C
1096
+ ATOM 1095 C VAL A 134 -13.839 -14.449 23.228 1.00 0.00 C
1097
+ ATOM 1096 CB VAL A 134 -13.995 -15.155 20.815 1.00 0.00 C
1098
+ ATOM 1097 O VAL A 134 -12.753 -13.864 23.252 1.00 0.00 O
1099
+ ATOM 1098 CG1 VAL A 134 -13.718 -16.609 21.188 1.00 0.00 C
1100
+ ATOM 1099 CG2 VAL A 134 -14.834 -15.078 19.539 1.00 0.00 C
1101
+ ATOM 1100 N GLN A 135 -14.336 -15.079 24.197 1.00 0.00 N
1102
+ ATOM 1101 CA GLN A 135 -13.609 -15.211 25.455 1.00 0.00 C
1103
+ ATOM 1102 C GLN A 135 -13.058 -16.624 25.625 1.00 0.00 C
1104
+ ATOM 1103 CB GLN A 135 -14.510 -14.852 26.637 1.00 0.00 C
1105
+ ATOM 1104 O GLN A 135 -13.647 -17.590 25.136 1.00 0.00 O
1106
+ ATOM 1105 CG GLN A 135 -14.957 -13.397 26.650 1.00 0.00 C
1107
+ ATOM 1106 CD GLN A 135 -15.696 -13.021 27.920 1.00 0.00 C
1108
+ ATOM 1107 NE2 GLN A 135 -15.843 -11.721 28.159 1.00 0.00 N
1109
+ ATOM 1108 OE1 GLN A 135 -16.130 -13.890 28.682 1.00 0.00 O
1110
+ ATOM 1109 N ASP A 136 -11.792 -16.857 26.103 1.00 0.00 N
1111
+ ATOM 1110 CA ASP A 136 -11.202 -18.160 26.396 1.00 0.00 C
1112
+ ATOM 1111 C ASP A 136 -11.996 -18.892 27.476 1.00 0.00 C
1113
+ ATOM 1112 CB ASP A 136 -9.743 -18.004 26.829 1.00 0.00 C
1114
+ ATOM 1113 O ASP A 136 -12.519 -18.265 28.399 1.00 0.00 O
1115
+ ATOM 1114 CG ASP A 136 -8.854 -17.453 25.728 1.00 0.00 C
1116
+ ATOM 1115 OD1 ASP A 136 -9.147 -17.683 24.534 1.00 0.00 O
1117
+ ATOM 1116 OD2 ASP A 136 -7.850 -16.786 26.056 1.00 0.00 O
1118
+ ATOM 1117 OXT ASP A 136 -11.727 -19.914 26.887 1.00 0.00 O
1119
+ TER 1118 ASP A 136
1120
+ END
6i7a/6i7a_protein_processed_fix.pdb ADDED
The diff for this file is too large to render. See raw diff
 
6i7a/6i7a_rdkit_ligand.pdb ADDED
@@ -0,0 +1,134 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ COMPND 6i7a_ligand
2
+ HETATM 1 N1 UNL 1 11.038 -1.474 -1.404 1.00 0.00 N1+
3
+ HETATM 2 C1 UNL 1 11.237 -1.123 -0.029 1.00 0.00 C
4
+ HETATM 3 C2 UNL 1 10.071 -0.341 0.441 1.00 0.00 C
5
+ HETATM 4 O1 UNL 1 10.040 -0.027 1.660 1.00 0.00 O
6
+ HETATM 5 C3 UNL 1 12.519 -0.313 0.154 1.00 0.00 C
7
+ HETATM 6 N2 UNL 1 8.995 0.076 -0.377 1.00 0.00 N
8
+ HETATM 7 C4 UNL 1 7.913 0.825 0.200 1.00 0.00 C
9
+ HETATM 8 C5 UNL 1 6.618 0.123 0.058 1.00 0.00 C
10
+ HETATM 9 O2 UNL 1 6.553 -0.995 -0.563 1.00 0.00 O
11
+ HETATM 10 C6 UNL 1 7.867 2.236 -0.353 1.00 0.00 C
12
+ HETATM 11 N3 UNL 1 5.375 0.609 0.582 1.00 0.00 N
13
+ HETATM 12 C7 UNL 1 4.174 -0.172 0.387 1.00 0.00 C
14
+ HETATM 13 C8 UNL 1 3.060 0.763 0.006 1.00 0.00 C
15
+ HETATM 14 O3 UNL 1 3.200 2.005 -0.025 1.00 0.00 O
16
+ HETATM 15 C9 UNL 1 3.788 -0.869 1.707 1.00 0.00 C
17
+ HETATM 16 C10 UNL 1 3.519 0.119 2.778 1.00 0.00 C
18
+ HETATM 17 O4 UNL 1 3.214 -0.353 3.908 1.00 0.00 O
19
+ HETATM 18 O5 UNL 1 3.602 1.472 2.537 1.00 0.00 O
20
+ HETATM 19 N4 UNL 1 1.785 0.241 -0.336 1.00 0.00 N
21
+ HETATM 20 C11 UNL 1 0.685 1.112 -0.693 1.00 0.00 C
22
+ HETATM 21 C12 UNL 1 -0.559 0.695 -0.015 1.00 0.00 C
23
+ HETATM 22 O6 UNL 1 -0.547 -0.322 0.781 1.00 0.00 O
24
+ HETATM 23 C13 UNL 1 0.545 1.215 -2.200 1.00 0.00 C
25
+ HETATM 24 O7 UNL 1 -0.508 2.055 -2.529 1.00 0.00 O
26
+ HETATM 25 C14 UNL 1 0.236 -0.141 -2.826 1.00 0.00 C
27
+ HETATM 26 N5 UNL 1 -1.825 1.310 -0.147 1.00 0.00 N
28
+ HETATM 27 C15 UNL 1 -2.985 0.788 0.571 1.00 0.00 C
29
+ HETATM 28 C16 UNL 1 -3.831 -0.013 -0.370 1.00 0.00 C
30
+ HETATM 29 O8 UNL 1 -3.623 -0.070 -1.606 1.00 0.00 O
31
+ HETATM 30 C17 UNL 1 -3.791 1.807 1.275 1.00 0.00 C
32
+ HETATM 31 O9 UNL 1 -4.315 2.782 0.419 1.00 0.00 O
33
+ HETATM 32 C18 UNL 1 -3.053 2.484 2.410 1.00 0.00 C
34
+ HETATM 33 N6 UNL 1 -4.958 -0.791 0.111 1.00 0.00 N
35
+ HETATM 34 C19 UNL 1 -5.758 -1.568 -0.776 1.00 0.00 C
36
+ HETATM 35 C20 UNL 1 -7.197 -1.573 -0.601 1.00 0.00 C
37
+ HETATM 36 O10 UNL 1 -7.946 -2.348 -1.312 1.00 0.00 O
38
+ HETATM 37 C21 UNL 1 -5.189 -2.995 -0.900 1.00 0.00 C
39
+ HETATM 38 O11 UNL 1 -3.878 -2.902 -1.387 1.00 0.00 O
40
+ HETATM 39 C22 UNL 1 -5.946 -3.793 -1.934 1.00 0.00 C
41
+ HETATM 40 N7 UNL 1 -7.972 -0.772 0.332 1.00 0.00 N
42
+ HETATM 41 C23 UNL 1 -9.410 -0.893 0.503 1.00 0.00 C
43
+ HETATM 42 C24 UNL 1 -10.176 -0.693 -0.730 1.00 0.00 C
44
+ HETATM 43 O12 UNL 1 -11.552 -0.898 -0.663 1.00 0.00 O
45
+ HETATM 44 C25 UNL 1 -9.785 0.057 1.593 1.00 0.00 C
46
+ HETATM 45 C26 UNL 1 -8.693 1.138 1.457 1.00 0.00 C
47
+ HETATM 46 C27 UNL 1 -7.460 0.255 1.191 1.00 0.00 C
48
+ HETATM 47 O13 UNL 1 -9.652 -0.359 -1.796 1.00 0.00 O
49
+ HETATM 48 H1 UNL 1 11.674 -2.242 -1.732 1.00 0.00 H
50
+ HETATM 49 H2 UNL 1 11.128 -0.623 -1.992 1.00 0.00 H
51
+ HETATM 50 H3 UNL 1 10.067 -1.907 -1.467 1.00 0.00 H
52
+ HETATM 51 H4 UNL 1 11.388 -2.053 0.568 1.00 0.00 H
53
+ HETATM 52 H5 UNL 1 12.521 0.432 -0.641 1.00 0.00 H
54
+ HETATM 53 H6 UNL 1 12.521 0.078 1.188 1.00 0.00 H
55
+ HETATM 54 H7 UNL 1 13.368 -1.037 0.016 1.00 0.00 H
56
+ HETATM 55 H8 UNL 1 9.013 -0.171 -1.386 1.00 0.00 H
57
+ HETATM 56 H9 UNL 1 8.094 0.955 1.304 1.00 0.00 H
58
+ HETATM 57 H10 UNL 1 7.475 2.936 0.417 1.00 0.00 H
59
+ HETATM 58 H11 UNL 1 7.299 2.317 -1.294 1.00 0.00 H
60
+ HETATM 59 H12 UNL 1 8.927 2.525 -0.583 1.00 0.00 H
61
+ HETATM 60 H13 UNL 1 5.382 1.528 1.086 1.00 0.00 H
62
+ HETATM 61 H14 UNL 1 4.308 -0.995 -0.331 1.00 0.00 H
63
+ HETATM 62 H15 UNL 1 4.618 -1.574 1.963 1.00 0.00 H
64
+ HETATM 63 H16 UNL 1 2.843 -1.416 1.512 1.00 0.00 H
65
+ HETATM 64 H17 UNL 1 3.264 2.152 3.220 1.00 0.00 H
66
+ HETATM 65 H18 UNL 1 1.617 -0.810 -0.333 1.00 0.00 H
67
+ HETATM 66 H19 UNL 1 0.952 2.127 -0.359 1.00 0.00 H
68
+ HETATM 67 H20 UNL 1 1.458 1.656 -2.608 1.00 0.00 H
69
+ HETATM 68 H21 UNL 1 -0.256 3.010 -2.317 1.00 0.00 H
70
+ HETATM 69 H22 UNL 1 -0.601 -0.642 -2.300 1.00 0.00 H
71
+ HETATM 70 H23 UNL 1 1.146 -0.779 -2.905 1.00 0.00 H
72
+ HETATM 71 H24 UNL 1 -0.106 -0.019 -3.879 1.00 0.00 H
73
+ HETATM 72 H25 UNL 1 -1.933 2.147 -0.754 1.00 0.00 H
74
+ HETATM 73 H26 UNL 1 -2.615 0.042 1.303 1.00 0.00 H
75
+ HETATM 74 H27 UNL 1 -4.657 1.301 1.747 1.00 0.00 H
76
+ HETATM 75 H28 UNL 1 -4.123 3.702 0.795 1.00 0.00 H
77
+ HETATM 76 H29 UNL 1 -2.037 2.792 2.175 1.00 0.00 H
78
+ HETATM 77 H30 UNL 1 -3.104 1.841 3.303 1.00 0.00 H
79
+ HETATM 78 H31 UNL 1 -3.657 3.409 2.649 1.00 0.00 H
80
+ HETATM 79 H32 UNL 1 -5.134 -0.754 1.136 1.00 0.00 H
81
+ HETATM 80 H33 UNL 1 -5.539 -1.154 -1.822 1.00 0.00 H
82
+ HETATM 81 H34 UNL 1 -5.167 -3.513 0.070 1.00 0.00 H
83
+ HETATM 82 H35 UNL 1 -3.823 -2.851 -2.360 1.00 0.00 H
84
+ HETATM 83 H36 UNL 1 -5.238 -4.504 -2.467 1.00 0.00 H
85
+ HETATM 84 H37 UNL 1 -6.370 -3.181 -2.748 1.00 0.00 H
86
+ HETATM 85 H38 UNL 1 -6.671 -4.466 -1.430 1.00 0.00 H
87
+ HETATM 86 H39 UNL 1 -9.556 -1.948 0.908 1.00 0.00 H
88
+ HETATM 87 H40 UNL 1 -12.104 -0.984 -1.519 1.00 0.00 H
89
+ HETATM 88 H41 UNL 1 -10.791 0.478 1.388 1.00 0.00 H
90
+ HETATM 89 H42 UNL 1 -9.687 -0.414 2.569 1.00 0.00 H
91
+ HETATM 90 H43 UNL 1 -8.600 1.738 2.366 1.00 0.00 H
92
+ HETATM 91 H44 UNL 1 -8.865 1.699 0.523 1.00 0.00 H
93
+ HETATM 92 H45 UNL 1 -7.135 -0.111 2.170 1.00 0.00 H
94
+ HETATM 93 H46 UNL 1 -6.719 0.913 0.672 1.00 0.00 H
95
+ CONECT 1 2 48 49 50
96
+ CONECT 2 3 5 51
97
+ CONECT 3 4 4 6
98
+ CONECT 5 52 53 54
99
+ CONECT 6 7 55
100
+ CONECT 7 8 10 56
101
+ CONECT 8 9 9 11
102
+ CONECT 10 57 58 59
103
+ CONECT 11 12 60
104
+ CONECT 12 13 15 61
105
+ CONECT 13 14 14 19
106
+ CONECT 15 16 62 63
107
+ CONECT 16 17 17 18
108
+ CONECT 18 64
109
+ CONECT 19 20 65
110
+ CONECT 20 21 23 66
111
+ CONECT 21 22 22 26
112
+ CONECT 23 24 25 67
113
+ CONECT 24 68
114
+ CONECT 25 69 70 71
115
+ CONECT 26 27 72
116
+ CONECT 27 28 30 73
117
+ CONECT 28 29 29 33
118
+ CONECT 30 31 32 74
119
+ CONECT 31 75
120
+ CONECT 32 76 77 78
121
+ CONECT 33 34 79
122
+ CONECT 34 35 37 80
123
+ CONECT 35 36 36 40
124
+ CONECT 37 38 39 81
125
+ CONECT 38 82
126
+ CONECT 39 83 84 85
127
+ CONECT 40 41 46
128
+ CONECT 41 42 44 86
129
+ CONECT 42 43 47 47
130
+ CONECT 43 87
131
+ CONECT 44 45 88 89
132
+ CONECT 45 46 90 91
133
+ CONECT 46 92 93
134
+ END
6i8m/6i8m_ligand.mol2 ADDED
@@ -0,0 +1,131 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ ###
2
+ ### Created by X-TOOL on Mon Aug 2 16:14:11 2021
3
+ ###
4
+
5
+ @<TRIPOS>MOLECULE
6
+ 6i8m_ligand
7
+ 56 59 1 0 0
8
+ SMALL
9
+ GAST_HUCK
10
+
11
+
12
+ @<TRIPOS>ATOM
13
+ 1 C1 9.2510 22.9420 20.9520 C.2 1 H7W 0.2088
14
+ 2 C3 10.0950 22.8410 21.9760 C.ar 1 H7W 0.0728
15
+ 3 C4 7.9820 22.0450 22.5700 C.3 1 H7W 0.0797
16
+ 4 C5 9.3350 22.2700 22.9790 C.ar 1 H7W 0.0076
17
+ 5 C6 11.4490 23.1760 22.1670 C.ar 1 H7W 0.0624
18
+ 6 C9 6.9700 22.7000 20.0990 C.3 1 H7W 0.0567
19
+ 7 C11 5.6340 23.2840 20.5760 C.3 1 H7W 0.0111
20
+ 8 N2 7.9860 22.5180 21.2020 N.am 1 H7W -0.2545
21
+ 9 C12 6.8080 21.4500 19.2250 C.3 1 H7W 0.0111
22
+ 10 C13 4.7130 23.5390 19.4050 C.3 1 H7W -0.0295
23
+ 11 C14 5.8060 21.6960 18.1010 C.3 1 H7W -0.0295
24
+ 12 C23 3.4080 23.4680 16.7570 C.3 1 H7W -0.0096
25
+ 13 C8 12.4220 23.7380 21.2300 C.2 1 H7W 0.2047
26
+ 14 C24 2.3360 23.2390 15.6770 C.3 1 H7W -0.0480
27
+ 15 C25 0.8930 22.0480 17.3100 C.3 1 H7W -0.0480
28
+ 16 C26 0.9320 23.2630 16.3520 C.3 1 H7W -0.0527
29
+ 17 O10 9.5700 23.4380 19.8760 O.2 1 H7W -0.3864
30
+ 18 C16 3.4680 22.2330 17.6420 C.3 1 H7W -0.0209
31
+ 19 C18 9.8810 22.0280 24.1930 C.ar 1 H7W -0.0480
32
+ 20 C19 7.5550 20.5740 22.7370 C.3 1 H7W -0.0308
33
+ 21 C20 11.9970 22.9160 23.4700 C.ar 1 H7W -0.0435
34
+ 22 C22 2.1160 22.0030 18.3110 C.3 1 H7W -0.0096
35
+ 23 N7 4.5660 22.2920 18.6280 N.4 1 H7W 0.2375
36
+ 24 C21 11.2140 22.3430 24.4840 C.ar 1 H7W -0.0586
37
+ 25 O15 13.6550 23.7720 21.5320 O.2 1 H7W -0.3831
38
+ 26 N17 12.0020 24.1410 19.9970 N.am 1 H7W -0.2996
39
+ 27 H1 7.2985 22.6619 23.1718 H 1 H7W 0.0733
40
+ 28 H2 7.3980 23.4657 19.4353 H 1 H7W 0.0563
41
+ 29 H3 5.8215 24.2323 21.1009 H 1 H7W 0.0339
42
+ 30 H4 5.1542 22.5726 21.2642 H 1 H7W 0.0339
43
+ 31 H5 6.4510 20.6179 19.8496 H 1 H7W 0.0339
44
+ 32 H6 7.7826 21.1881 18.7873 H 1 H7W 0.0339
45
+ 33 H7 5.1401 24.3245 18.7642 H 1 H7W 0.0815
46
+ 34 H8 3.7283 23.8618 19.7739 H 1 H7W 0.0815
47
+ 35 H9 5.5677 20.7388 17.6142 H 1 H7W 0.0815
48
+ 36 H10 6.2510 22.3812 17.3645 H 1 H7W 0.0815
49
+ 37 H11 3.1432 24.3469 17.3631 H 1 H7W 0.0320
50
+ 38 H12 4.3860 23.6319 16.2810 H 1 H7W 0.0320
51
+ 39 H13 2.4983 22.2634 15.1956 H 1 H7W 0.0267
52
+ 40 H14 2.3965 24.0356 14.9209 H 1 H7W 0.0267
53
+ 41 H15 0.9006 21.1277 16.7076 H 1 H7W 0.0267
54
+ 42 H16 -0.0366 22.0949 17.8962 H 1 H7W 0.0267
55
+ 43 H17 0.1418 23.1748 15.5919 H 1 H7W 0.0265
56
+ 44 H18 0.7958 24.1977 16.9158 H 1 H7W 0.0265
57
+ 45 H19 3.6666 21.3700 16.9895 H 1 H7W 0.0851
58
+ 46 H20 9.2676 21.5763 24.9642 H 1 H7W 0.0604
59
+ 47 H21 7.5814 20.3033 23.8028 H 1 H7W 0.0276
60
+ 48 H22 8.2452 19.9260 22.1769 H 1 H7W 0.0276
61
+ 49 H23 6.5336 20.4425 22.3505 H 1 H7W 0.0276
62
+ 50 H24 13.0320 23.1666 23.6728 H 1 H7W 0.0624
63
+ 51 H25 2.1321 21.0153 18.7948 H 1 H7W 0.0320
64
+ 52 H26 1.9692 22.7824 19.0732 H 1 H7W 0.0320
65
+ 53 H27 4.2748 21.6341 19.3340 H 1 H7W 0.2036
66
+ 54 H28 11.6300 22.1495 25.4661 H 1 H7W 0.0646
67
+ 55 H29 12.6568 24.5268 19.3471 H 1 H7W 0.1809
68
+ 56 H30 11.0391 24.0507 19.7426 H 1 H7W 0.1809
69
+ @<TRIPOS>BOND
70
+ 1 1 2 1
71
+ 2 8 1 am
72
+ 3 1 17 2
73
+ 4 4 2 ar
74
+ 5 2 5 ar
75
+ 6 3 4 1
76
+ 7 8 3 1
77
+ 8 3 20 1
78
+ 9 4 19 ar
79
+ 10 5 13 1
80
+ 11 5 21 ar
81
+ 12 7 6 1
82
+ 13 6 8 1
83
+ 14 9 6 1
84
+ 15 10 7 1
85
+ 16 11 9 1
86
+ 17 23 10 1
87
+ 18 23 11 1
88
+ 19 12 14 1
89
+ 20 18 12 1
90
+ 21 13 25 2
91
+ 22 13 26 am
92
+ 23 14 16 1
93
+ 24 15 16 1
94
+ 25 22 15 1
95
+ 26 18 22 1
96
+ 27 18 23 1
97
+ 28 19 24 ar
98
+ 29 21 24 ar
99
+ 30 3 27 1
100
+ 31 6 28 1
101
+ 32 7 29 1
102
+ 33 7 30 1
103
+ 34 9 31 1
104
+ 35 9 32 1
105
+ 36 10 33 1
106
+ 37 10 34 1
107
+ 38 11 35 1
108
+ 39 11 36 1
109
+ 40 12 37 1
110
+ 41 12 38 1
111
+ 42 14 39 1
112
+ 43 14 40 1
113
+ 44 15 41 1
114
+ 45 15 42 1
115
+ 46 16 43 1
116
+ 47 16 44 1
117
+ 48 18 45 1
118
+ 49 19 46 1
119
+ 50 20 47 1
120
+ 51 20 48 1
121
+ 52 20 49 1
122
+ 53 21 50 1
123
+ 54 22 51 1
124
+ 55 22 52 1
125
+ 56 23 53 1
126
+ 57 24 54 1
127
+ 58 26 55 1
128
+ 59 26 56 1
129
+ @<TRIPOS>SUBSTRUCTURE
130
+ 1 H7W 1
131
+
6i8m/6i8m_ligand.sdf ADDED
@@ -0,0 +1,121 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ 6i8m_ligand
2
+ -I-interpret-
3
+
4
+ 56 59 0 0 0 0 0 0 0 0999 V2000
5
+ 9.2510 22.9420 20.9520 C 0 0 0 0 0
6
+ 10.0950 22.8410 21.9760 C 0 0 0 0 0
7
+ 7.9820 22.0450 22.5700 C 0 0 0 0 0
8
+ 9.3350 22.2700 22.9790 C 0 0 0 0 0
9
+ 11.4490 23.1760 22.1670 C 0 0 0 0 0
10
+ 6.9700 22.7000 20.0990 C 0 0 0 0 0
11
+ 5.6340 23.2840 20.5760 C 0 0 0 0 0
12
+ 7.9860 22.5180 21.2020 N 0 0 0 0 0
13
+ 6.8080 21.4500 19.2250 C 0 0 0 0 0
14
+ 4.7130 23.5390 19.4050 C 0 0 0 0 0
15
+ 5.8060 21.6960 18.1010 C 0 0 0 0 0
16
+ 3.4080 23.4680 16.7570 C 0 0 0 0 0
17
+ 12.4220 23.7380 21.2300 C 0 0 0 0 0
18
+ 2.3360 23.2390 15.6770 C 0 0 0 0 0
19
+ 0.8930 22.0480 17.3100 C 0 0 0 0 0
20
+ 0.9320 23.2630 16.3520 C 0 0 0 0 0
21
+ 9.5700 23.4380 19.8760 O 0 0 0 0 0
22
+ 3.4680 22.2330 17.6420 C 0 0 0 0 0
23
+ 9.8810 22.0280 24.1930 C 0 0 0 0 0
24
+ 7.5550 20.5740 22.7370 C 0 0 0 0 0
25
+ 11.9970 22.9160 23.4700 C 0 0 0 0 0
26
+ 2.1160 22.0030 18.3110 C 0 0 0 0 0
27
+ 4.5660 22.2920 18.6280 N 0 3 0 0 0
28
+ 11.2140 22.3430 24.4840 C 0 0 0 0 0
29
+ 13.6550 23.7720 21.5320 O 0 0 0 0 0
30
+ 12.0020 24.1410 19.9970 N 0 0 0 0 0
31
+ 7.2415 22.5645 23.1781 H 0 0 0 0 0
32
+ 7.3900 23.4666 19.4478 H 0 0 0 0 0
33
+ 5.8246 24.2282 21.0861 H 0 0 0 0 0
34
+ 5.1583 22.5708 21.2492 H 0 0 0 0 0
35
+ 6.4426 20.6329 19.8471 H 0 0 0 0 0
36
+ 7.7741 21.2030 18.7848 H 0 0 0 0 0
37
+ 5.1327 24.3198 18.7707 H 0 0 0 0 0
38
+ 3.7376 23.8626 19.7684 H 0 0 0 0 0
39
+ 5.5656 20.7433 17.6292 H 0 0 0 0 0
40
+ 6.2480 22.3835 17.3799 H 0 0 0 0 0
41
+ 3.1546 24.3436 17.3547 H 0 0 0 0 0
42
+ 4.3777 23.6399 16.2899 H 0 0 0 0 0
43
+ 2.4977 22.2754 15.1939 H 0 0 0 0 0
44
+ 2.3973 24.0236 14.9229 H 0 0 0 0 0
45
+ 0.9326 21.1455 16.7000 H 0 0 0 0 0
46
+ -0.0172 22.1258 17.9046 H 0 0 0 0 0
47
+ 0.1373 23.2029 15.6084 H 0 0 0 0 0
48
+ 0.7719 24.1955 16.8932 H 0 0 0 0 0
49
+ 3.6899 21.3781 17.0033 H 0 0 0 0 0
50
+ 9.2642 21.5738 24.9685 H 0 0 0 0 0
51
+ 6.5428 20.4451 22.3537 H 0 0 0 0 0
52
+ 8.2396 19.9330 22.1816 H 0 0 0 0 0
53
+ 7.5816 20.3070 23.7935 H 0 0 0 0 0
54
+ 13.0377 23.1680 23.6740 H 0 0 0 0 0
55
+ 2.1375 21.0071 18.7535 H 0 0 0 0 0
56
+ 1.9719 22.8036 19.0365 H 0 0 0 0 0
57
+ 4.2647 21.6826 19.3884 H 0 0 0 0 0
58
+ 11.6323 22.1484 25.4716 H 0 0 0 0 0
59
+ 12.6797 24.4724 19.3105 H 0 0 0 0 0
60
+ 11.0101 24.1111 19.7611 H 0 0 0 0 0
61
+ 1 2 1 0 0 0
62
+ 8 1 1 0 0 0
63
+ 1 17 2 0 0 0
64
+ 4 2 4 0 0 0
65
+ 2 5 4 0 0 0
66
+ 3 4 1 0 0 0
67
+ 8 3 1 0 0 0
68
+ 3 20 1 0 0 0
69
+ 4 19 4 0 0 0
70
+ 5 13 1 0 0 0
71
+ 5 21 4 0 0 0
72
+ 7 6 1 0 0 0
73
+ 6 8 1 0 0 0
74
+ 9 6 1 0 0 0
75
+ 10 7 1 0 0 0
76
+ 11 9 1 0 0 0
77
+ 23 10 1 0 0 0
78
+ 23 11 1 0 0 0
79
+ 12 14 1 0 0 0
80
+ 18 12 1 0 0 0
81
+ 13 25 2 0 0 0
82
+ 13 26 1 0 0 0
83
+ 14 16 1 0 0 0
84
+ 15 16 1 0 0 0
85
+ 22 15 1 0 0 0
86
+ 18 22 1 0 0 0
87
+ 18 23 1 0 0 0
88
+ 19 24 4 0 0 0
89
+ 21 24 4 0 0 0
90
+ 3 27 1 0 0 0
91
+ 6 28 1 0 0 0
92
+ 7 29 1 0 0 0
93
+ 7 30 1 0 0 0
94
+ 9 31 1 0 0 0
95
+ 9 32 1 0 0 0
96
+ 10 33 1 0 0 0
97
+ 10 34 1 0 0 0
98
+ 11 35 1 0 0 0
99
+ 11 36 1 0 0 0
100
+ 12 37 1 0 0 0
101
+ 12 38 1 0 0 0
102
+ 14 39 1 0 0 0
103
+ 14 40 1 0 0 0
104
+ 15 41 1 0 0 0
105
+ 15 42 1 0 0 0
106
+ 16 43 1 0 0 0
107
+ 16 44 1 0 0 0
108
+ 18 45 1 0 0 0
109
+ 19 46 1 0 0 0
110
+ 20 47 1 0 0 0
111
+ 20 48 1 0 0 0
112
+ 20 49 1 0 0 0
113
+ 21 50 1 0 0 0
114
+ 22 51 1 0 0 0
115
+ 22 52 1 0 0 0
116
+ 23 53 1 0 0 0
117
+ 24 54 1 0 0 0
118
+ 26 55 1 0 0 0
119
+ 26 56 1 0 0 0
120
+ M END
121
+ $$$$