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1
+ MODEL 0
2
+ SSBOND 1 CYS A 3 CYS A 40
3
+ SSBOND 2 CYS A 4 CYS A 32
4
+ SSBOND 3 CYS A 16 CYS A 26
5
+ ATOM 1 BB THR A 1 16.114 13.359 4.638 1.00 0.00 C
6
+ ATOM 2 SC1 THR A 1 18.567 12.382 5.265 1.00 0.00 C
7
+ ATOM 3 BB THR A 2 14.571 10.773 6.439 1.00 0.00 C
8
+ ATOM 4 SC1 THR A 2 12.916 10.324 4.571 1.00 0.00 C
9
+ ATOM 5 BB CYS A 3 12.561 10.888 9.499 1.00 0.00 C
10
+ ATOM 6 SC1 CYS A 3 15.371 12.197 10.090 1.00 0.00 C
11
+ ATOM 7 BB CYS A 4 11.327 8.749 12.186 1.00 0.00 C
12
+ ATOM 8 SC1 CYS A 4 9.899 7.829 9.365 1.00 0.00 C
13
+ ATOM 9 BB PRO A 5 9.493 8.278 15.273 1.00 0.00 C
14
+ ATOM 10 SC1 PRO A 5 7.958 9.753 14.088 1.00 0.00 C
15
+ ATOM 11 BB SER A 6 8.775 5.365 14.191 1.00 0.00 C
16
+ ATOM 12 SC1 SER A 6 6.745 5.202 15.372 1.00 0.00 C
17
+ ATOM 13 BB ILE A 7 8.348 2.352 12.825 1.00 0.00 C
18
+ ATOM 14 SC1 ILE A 7 10.080 0.273 13.869 1.00 0.00 C
19
+ ATOM 15 BB VAL A 8 5.452 2.671 11.681 1.00 0.00 C
20
+ ATOM 16 SC1 VAL A 8 3.509 1.859 12.806 1.00 0.00 C
21
+ ATOM 17 BB ALA A 9 5.963 5.334 10.318 1.00 0.00 C
22
+ ATOM 18 SC1 ALA A 9 6.063 6.882 11.859 1.00 0.00 C
23
+ ATOM 19 BB ARG A 10 7.912 4.170 8.280 1.00 0.00 C
24
+ ATOM 20 SC1 ARG A 10 10.629 4.028 8.140 1.00 0.00 C
25
+ ATOM 21 SC2 ARG A 10 12.667 6.687 7.374 1.00 0.00 C
26
+ ATOM 22 BB SER A 11 6.105 2.073 7.014 1.00 0.00 C
27
+ ATOM 23 SC1 SER A 11 6.599 0.032 8.716 1.00 0.00 C
28
+ ATOM 24 BB ASN A 12 3.992 4.161 6.099 1.00 0.00 C
29
+ ATOM 25 SC1 ASN A 12 1.876 3.688 8.666 1.00 0.00 C
30
+ ATOM 26 BB PHE A 13 5.842 5.848 4.360 1.00 0.00 C
31
+ ATOM 27 SC1 PHE A 13 7.638 7.685 5.150 1.00 0.00 C
32
+ ATOM 28 SC2 PHE A 13 8.056 9.987 4.248 1.00 0.00 C
33
+ ATOM 29 SC3 PHE A 13 9.209 8.626 3.438 1.00 0.00 C
34
+ ATOM 30 BB ASN A 14 6.607 3.607 2.305 1.00 0.00 C
35
+ ATOM 31 SC1 ASN A 14 9.551 2.862 3.706 1.00 0.00 C
36
+ ATOM 32 BB VAL A 15 3.720 3.289 1.261 1.00 0.00 C
37
+ ATOM 33 SC1 VAL A 15 2.383 1.385 2.487 1.00 0.00 C
38
+ ATOM 34 BB CYS A 16 3.153 6.176 0.388 1.00 0.00 C
39
+ ATOM 35 SC1 CYS A 16 2.580 8.502 1.808 1.00 0.00 C
40
+ ATOM 36 BB ARG A 17 5.543 6.091 -1.807 1.00 0.00 C
41
+ ATOM 37 SC1 ARG A 17 7.582 7.633 -0.359 1.00 0.00 C
42
+ ATOM 38 SC2 ARG A 17 9.537 9.577 -2.330 1.00 0.00 C
43
+ ATOM 39 BB LEU A 18 4.753 3.945 -3.958 1.00 0.00 C
44
+ ATOM 40 SC1 LEU A 18 4.772 1.095 -2.228 1.00 0.00 C
45
+ ATOM 41 BB PRO A 19 3.063 5.956 -6.067 1.00 0.00 C
46
+ ATOM 42 SC1 PRO A 19 1.554 5.522 -4.254 1.00 0.00 C
47
+ ATOM 43 BB GLY A 20 4.975 8.797 -5.634 1.00 0.00 C
48
+ ATOM 44 BB THR A 21 4.679 10.401 -3.292 1.00 0.00 C
49
+ ATOM 45 SC1 THR A 21 2.322 10.035 -2.141 1.00 0.00 C
50
+ ATOM 46 BB SER A 22 5.609 12.932 -1.699 1.00 0.00 C
51
+ ATOM 47 SC1 SER A 22 6.192 15.371 -2.337 1.00 0.00 C
52
+ ATOM 48 BB GLU A 23 7.524 13.400 0.998 1.00 0.00 C
53
+ ATOM 49 SC1 GLU A 23 11.443 12.122 0.428 1.00 0.00 C
54
+ ATOM 50 BB ALA A 24 5.883 15.760 2.248 1.00 0.00 C
55
+ ATOM 51 SC1 ALA A 24 6.579 17.557 1.315 1.00 0.00 C
56
+ ATOM 52 BB ILE A 25 3.184 14.246 2.415 1.00 0.00 C
57
+ ATOM 53 SC1 ILE A 25 1.592 14.977 -0.117 1.00 0.00 C
58
+ ATOM 54 BB CYS A 26 4.196 11.776 3.955 1.00 0.00 C
59
+ ATOM 55 SC1 CYS A 26 4.467 9.886 1.459 1.00 0.00 C
60
+ ATOM 56 BB ALA A 27 5.052 13.323 6.450 1.00 0.00 C
61
+ ATOM 57 SC1 ALA A 27 6.883 14.439 5.887 1.00 0.00 C
62
+ ATOM 58 BB THR A 28 2.293 14.511 7.376 1.00 0.00 C
63
+ ATOM 59 SC1 THR A 28 2.168 16.693 6.097 1.00 0.00 C
64
+ ATOM 60 BB TYR A 29 0.897 11.715 7.400 1.00 0.00 C
65
+ ATOM 61 SC1 TYR A 29 0.016 10.763 5.324 1.00 0.00 C
66
+ ATOM 62 SC2 TYR A 29 -2.366 10.118 5.756 1.00 0.00 C
67
+ ATOM 63 SC3 TYR A 29 -0.725 8.411 4.855 1.00 0.00 C
68
+ ATOM 64 SC4 TYR A 29 -3.098 7.742 5.238 1.00 0.00 C
69
+ ATOM 65 BB THR A 30 3.126 10.179 9.587 1.00 0.00 C
70
+ ATOM 66 SC1 THR A 30 4.192 9.115 7.693 1.00 0.00 C
71
+ ATOM 67 BB GLY A 31 5.485 12.130 11.118 1.00 0.00 C
72
+ ATOM 68 BB CYS A 32 7.525 12.509 9.415 1.00 0.00 C
73
+ ATOM 69 SC1 CYS A 32 8.085 9.298 8.756 1.00 0.00 C
74
+ ATOM 70 BB ILE A 33 10.743 13.829 8.171 1.00 0.00 C
75
+ ATOM 71 SC1 ILE A 33 11.250 15.179 10.733 1.00 0.00 C
76
+ ATOM 72 BB ILE A 34 12.560 16.535 6.573 1.00 0.00 C
77
+ ATOM 73 SC1 ILE A 34 11.491 16.001 3.755 1.00 0.00 C
78
+ ATOM 74 BB ILE A 35 16.063 16.848 5.925 1.00 0.00 C
79
+ ATOM 75 SC1 ILE A 35 16.844 16.097 8.655 1.00 0.00 C
80
+ ATOM 76 BB PRO A 36 19.105 18.231 4.741 1.00 0.00 C
81
+ ATOM 77 SC1 PRO A 36 18.028 20.322 5.642 1.00 0.00 C
82
+ ATOM 78 BB GLY A 37 20.458 16.282 6.202 1.00 0.00 C
83
+ ATOM 79 BB ALA A 38 21.819 12.952 7.684 1.00 0.00 C
84
+ ATOM 80 SC1 ALA A 38 22.990 12.671 6.193 1.00 0.00 C
85
+ ATOM 81 BB THR A 39 21.061 13.537 10.897 1.00 0.00 C
86
+ ATOM 82 SC1 THR A 39 23.593 13.388 11.549 1.00 0.00 C
87
+ ATOM 83 BB CYS A 40 19.137 12.000 12.951 1.00 0.00 C
88
+ ATOM 84 SC1 CYS A 40 17.243 10.923 10.583 1.00 0.00 C
89
+ ATOM 85 BB PRO A 41 17.360 12.322 15.686 1.00 0.00 C
90
+ ATOM 86 SC1 PRO A 41 16.639 14.318 15.004 1.00 0.00 C
91
+ ATOM 87 BB GLY A 42 16.471 10.676 18.652 1.00 0.00 C
92
+ ATOM 88 BB ASP A 43 13.214 11.371 17.973 1.00 0.00 C
93
+ ATOM 89 SC1 ASP A 43 13.070 14.059 18.883 1.00 0.00 C
94
+ ATOM 90 BB TYR A 44 14.090 10.337 14.816 1.00 0.00 C
95
+ ATOM 91 SC1 TYR A 44 12.551 12.295 14.139 1.00 0.00 C
96
+ ATOM 92 SC2 TYR A 44 11.553 14.246 15.393 1.00 0.00 C
97
+ ATOM 93 SC3 TYR A 44 10.149 12.904 13.763 1.00 0.00 C
98
+ ATOM 94 SC4 TYR A 44 9.127 14.812 15.014 1.00 0.00 C
99
+ ATOM 95 BB ALA A 45 15.231 7.065 14.685 1.00 0.00 C
100
+ ATOM 96 SC1 ALA A 45 15.628 7.011 16.601 1.00 0.00 C
101
+ ATOM 97 BB ASN A 46 13.603 6.164 12.241 1.00 0.00 C
102
+ ATOM 98 SC1 ASN A 46 12.541 4.099 14.873 1.00 0.00 C
103
+ TER 99 ASN A 46
104
+ ENDMDL
105
+ END