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huhlim commited on
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91b072c
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1 Parent(s): fb9e841

Added more examples

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  1. inputs/3iyg.pdb +0 -0
  2. inputs/LAF1rgg.sample.pdb +0 -0
  3. inputs/Q9EP54.sample.pdb +421 -0
inputs/3iyg.pdb ADDED
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inputs/LAF1rgg.sample.pdb ADDED
The diff for this file is too large to render. See raw diff
 
inputs/Q9EP54.sample.pdb ADDED
@@ -0,0 +1,421 @@
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
 
1
+ MODEL 0
2
+ ATOM 1 N MET A 1 3.999 -3.041 9.047 1.00 0.00 P000 N
3
+ ATOM 2 H MET A 1 3.652 -2.708 8.124 1.00 0.00 P000 H
4
+ ATOM 3 H2 MET A 1 4.872 -2.532 9.291 1.00 0.00 P000 H
5
+ ATOM 4 H3 MET A 1 4.194 -4.061 8.996 1.00 0.00 P000 H
6
+ ATOM 5 CA MET A 1 2.985 -2.788 10.069 1.00 0.00 P000 C
7
+ ATOM 6 HA MET A 1 3.331 -2.104 10.686 1.00 0.00 P000 H
8
+ ATOM 7 CB MET A 1 1.703 -2.236 9.438 1.00 0.00 P000 C
9
+ ATOM 8 HB3 MET A 1 1.278 -1.626 10.069 1.00 0.00 P000 H
10
+ ATOM 9 HB2 MET A 1 1.943 -1.688 8.667 1.00 0.00 P000 H
11
+ ATOM 10 CG MET A 1 0.694 -3.311 9.063 1.00 0.00 P000 C
12
+ ATOM 11 HG3 MET A 1 1.110 -3.931 8.436 1.00 0.00 P000 H
13
+ ATOM 12 HG2 MET A 1 0.441 -3.804 9.866 1.00 0.00 P000 H
14
+ ATOM 13 SD MET A 1 -0.821 -2.620 8.281 1.00 0.00 P000 S
15
+ ATOM 14 CE MET A 1 -1.193 -1.270 9.441 1.00 0.00 P000 C
16
+ ATOM 15 HE1 MET A 1 -0.437 -0.671 9.483 1.00 0.00 P000 H
17
+ ATOM 16 HE2 MET A 1 -1.972 -0.791 9.129 1.00 0.00 P000 H
18
+ ATOM 17 HE3 MET A 1 -1.364 -1.641 10.316 1.00 0.00 P000 H
19
+ ATOM 18 C MET A 1 2.674 -4.046 10.878 1.00 0.00 P000 C
20
+ ATOM 19 O MET A 1 2.119 -3.961 11.975 1.00 0.00 P000 O
21
+ ATOM 20 N ALA A 2 3.143 -5.205 10.527 1.00 0.00 P000 N
22
+ ATOM 21 H ALA A 2 3.786 -5.143 9.923 1.00 0.00 P000 H
23
+ ATOM 22 CA ALA A 2 2.999 -6.487 11.218 1.00 0.00 P000 C
24
+ ATOM 23 HA ALA A 2 2.054 -6.603 11.469 1.00 0.00 P000 H
25
+ ATOM 24 CB ALA A 2 3.385 -7.640 10.292 1.00 0.00 P000 C
26
+ ATOM 25 HB1 ALA A 2 3.297 -8.475 10.770 1.00 0.00 P000 H
27
+ ATOM 26 HB2 ALA A 2 2.799 -7.641 9.523 1.00 0.00 P000 H
28
+ ATOM 27 HB3 ALA A 2 4.302 -7.527 10.009 1.00 0.00 P000 H
29
+ ATOM 28 C ALA A 2 3.834 -6.530 12.497 1.00 0.00 P000 C
30
+ ATOM 29 O ALA A 2 3.753 -7.493 13.265 1.00 0.00 P000 O
31
+ ATOM 30 N CYS A 3 4.756 -5.581 12.675 1.00 0.00 P000 N
32
+ ATOM 31 H CYS A 3 4.676 -4.872 12.145 1.00 0.00 P000 H
33
+ ATOM 32 CA CYS A 3 5.709 -5.483 13.780 1.00 0.00 P000 C
34
+ ATOM 33 HA CYS A 3 6.125 -6.368 13.913 1.00 0.00 P000 H
35
+ ATOM 34 CB CYS A 3 6.823 -4.489 13.445 1.00 0.00 P000 C
36
+ ATOM 35 HB3 CYS A 3 6.419 -3.627 13.231 1.00 0.00 P000 H
37
+ ATOM 36 HB2 CYS A 3 7.352 -4.329 14.251 1.00 0.00 P000 H
38
+ ATOM 37 SG CYS A 3 7.853 -5.000 12.050 1.00 0.00 P000 S
39
+ ATOM 38 HG CYS A 3 7.354 -4.532 10.974 1.00 0.00 P000 H
40
+ ATOM 39 C CYS A 3 5.027 -5.083 15.086 1.00 0.00 P000 C
41
+ ATOM 40 O CYS A 3 5.247 -5.712 16.123 1.00 0.00 P000 O
42
+ ATOM 41 N TYR A 4 4.447 -3.996 14.965 1.00 0.00 P000 N
43
+ ATOM 42 H TYR A 4 4.425 -3.511 14.230 1.00 0.00 P000 H
44
+ ATOM 43 CA TYR A 4 3.793 -3.435 16.145 1.00 0.00 P000 C
45
+ ATOM 44 HA TYR A 4 3.724 -4.142 16.827 1.00 0.00 P000 H
46
+ ATOM 45 CB TYR A 4 4.631 -2.294 16.734 1.00 0.00 P000 C
47
+ ATOM 46 HB3 TYR A 4 5.561 -2.582 16.786 1.00 0.00 P000 H
48
+ ATOM 47 HB2 TYR A 4 4.605 -1.536 16.121 1.00 0.00 P000 H
49
+ ATOM 48 CG TYR A 4 4.188 -1.869 18.115 1.00 0.00 P000 C
50
+ ATOM 49 CD1 TYR A 4 4.634 -2.543 19.250 1.00 0.00 P000 C
51
+ ATOM 50 HD1 TYR A 4 5.211 -3.275 19.152 1.00 0.00 P000 H
52
+ ATOM 51 CE1 TYR A 4 4.226 -2.156 20.524 1.00 0.00 P000 C
53
+ ATOM 52 HE1 TYR A 4 4.528 -2.624 21.278 1.00 0.00 P000 H
54
+ ATOM 53 CZ TYR A 4 3.363 -1.084 20.667 1.00 0.00 P000 C
55
+ ATOM 54 OH TYR A 4 2.978 -0.677 21.926 1.00 0.00 P000 O
56
+ ATOM 55 HH TYR A 4 3.428 -1.096 22.510 1.00 0.00 P000 H
57
+ ATOM 56 CD2 TYR A 4 3.320 -0.794 18.286 1.00 0.00 P000 C
58
+ ATOM 57 HD2 TYR A 4 3.026 -0.317 17.535 1.00 0.00 P000 H
59
+ ATOM 58 CE2 TYR A 4 2.882 -0.416 19.553 1.00 0.00 P000 C
60
+ ATOM 59 HE2 TYR A 4 2.267 0.284 19.648 1.00 0.00 P000 H
61
+ ATOM 60 C TYR A 4 2.378 -2.948 15.836 1.00 0.00 P000 C
62
+ ATOM 61 O TYR A 4 2.164 -2.233 14.855 1.00 0.00 P000 O
63
+ ATOM 62 N PRO A 5 1.385 -3.257 16.647 1.00 0.00 P000 N
64
+ ATOM 63 CD PRO A 5 1.473 -4.080 17.935 1.00 0.00 P000 C
65
+ ATOM 64 HD3 PRO A 5 1.766 -3.787 18.818 1.00 0.00 P000 H
66
+ ATOM 65 HD2 PRO A 5 2.084 -4.763 17.603 1.00 0.00 P000 H
67
+ ATOM 66 CA PRO A 5 0.001 -2.851 16.372 1.00 0.00 P000 C
68
+ ATOM 67 HA PRO A 5 -0.301 -3.260 15.529 1.00 0.00 P000 H
69
+ ATOM 68 CB PRO A 5 -0.785 -3.458 17.539 1.00 0.00 P000 C
70
+ ATOM 69 HB3 PRO A 5 -1.658 -3.769 17.237 1.00 0.00 P000 H
71
+ ATOM 70 HB2 PRO A 5 -0.894 -2.805 18.256 1.00 0.00 P000 H
72
+ ATOM 71 CG PRO A 5 0.062 -4.605 17.990 1.00 0.00 P000 C
73
+ ATOM 72 HG3 PRO A 5 -0.043 -5.366 17.386 1.00 0.00 P000 H
74
+ ATOM 73 HG2 PRO A 5 -0.171 -4.871 18.898 1.00 0.00 P000 H
75
+ ATOM 74 C PRO A 5 -0.196 -1.337 16.295 1.00 0.00 P000 C
76
+ ATOM 75 O PRO A 5 0.266 -0.613 17.179 1.00 0.00 P000 O
77
+ ATOM 76 N VAL A 6 -0.820 -1.028 15.345 1.00 0.00 P000 N
78
+ ATOM 77 H VAL A 6 -1.153 -1.622 14.786 1.00 0.00 P000 H
79
+ ATOM 78 CA VAL A 6 -1.018 0.382 15.013 1.00 0.00 P000 C
80
+ ATOM 79 HA VAL A 6 -0.938 0.908 15.841 1.00 0.00 P000 H
81
+ ATOM 80 CB VAL A 6 0.062 0.889 14.026 1.00 0.00 P000 C
82
+ ATOM 81 HB VAL A 6 0.947 0.763 14.438 1.00 0.00 P000 H
83
+ ATOM 82 CG1 VAL A 6 0.028 0.088 12.724 1.00 0.00 P000 C
84
+ ATOM 83 HG11 VAL A 6 -0.871 0.090 12.372 1.00 0.00 P000 H
85
+ ATOM 84 HG12 VAL A 6 0.627 0.493 12.085 1.00 0.00 P000 H
86
+ ATOM 85 HG13 VAL A 6 0.298 -0.821 12.903 1.00 0.00 P000 H
87
+ ATOM 86 CG2 VAL A 6 -0.141 2.378 13.744 1.00 0.00 P000 C
88
+ ATOM 87 HG21 VAL A 6 -0.171 2.860 14.580 1.00 0.00 P000 H
89
+ ATOM 88 HG22 VAL A 6 0.593 2.703 13.207 1.00 0.00 P000 H
90
+ ATOM 89 HG23 VAL A 6 -0.975 2.502 13.274 1.00 0.00 P000 H
91
+ ATOM 90 C VAL A 6 -2.421 0.622 14.450 1.00 0.00 P000 C
92
+ ATOM 91 O VAL A 6 -3.031 -0.287 13.880 1.00 0.00 P000 O
93
+ ATOM 92 N ASN A 7 -3.152 1.795 14.555 1.00 0.00 P000 N
94
+ ATOM 93 H ASN A 7 -2.676 2.441 14.927 1.00 0.00 P000 H
95
+ ATOM 94 CA ASN A 7 -4.398 2.181 13.893 1.00 0.00 P000 C
96
+ ATOM 95 HA ASN A 7 -5.081 1.505 14.103 1.00 0.00 P000 H
97
+ ATOM 96 CB ASN A 7 -4.900 3.526 14.428 1.00 0.00 P000 C
98
+ ATOM 97 HB3 ASN A 7 -4.211 4.201 14.292 1.00 0.00 P000 H
99
+ ATOM 98 HB2 ASN A 7 -5.670 3.810 13.902 1.00 0.00 P000 H
100
+ ATOM 99 CG ASN A 7 -5.239 3.475 15.906 1.00 0.00 P000 C
101
+ ATOM 100 OD1 ASN A 7 -5.415 2.396 16.479 1.00 0.00 P000 O
102
+ ATOM 101 ND2 ASN A 7 -5.333 4.643 16.533 1.00 0.00 P000 N
103
+ ATOM 102 HD21 ASN A 7 -5.526 4.660 17.433 1.00 0.00 P000 H
104
+ ATOM 103 HD22 ASN A 7 -5.199 5.425 16.068 1.00 0.00 P000 H
105
+ ATOM 104 C ASN A 7 -4.258 2.238 12.374 1.00 0.00 P000 C
106
+ ATOM 105 O ASN A 7 -3.157 2.435 11.857 1.00 0.00 P000 O
107
+ ATOM 106 N ILE A 8 -5.359 2.007 11.687 1.00 0.00 P000 N
108
+ ATOM 107 H ILE A 8 -6.134 1.877 12.085 1.00 0.00 P000 H
109
+ ATOM 108 CA ILE A 8 -5.319 1.835 10.235 1.00 0.00 P000 C
110
+ ATOM 109 HA ILE A 8 -4.490 1.358 10.006 1.00 0.00 P000 H
111
+ ATOM 110 CB ILE A 8 -6.512 0.983 9.736 1.00 0.00 P000 C
112
+ ATOM 111 HB ILE A 8 -7.339 1.417 10.033 1.00 0.00 P000 H
113
+ ATOM 112 CG2 ILE A 8 -6.518 0.899 8.205 1.00 0.00 P000 C
114
+ ATOM 113 HG21 ILE A 8 -5.660 0.580 7.900 1.00 0.00 P000 H
115
+ ATOM 114 HG22 ILE A 8 -7.211 0.289 7.923 1.00 0.00 P000 H
116
+ ATOM 115 HG23 ILE A 8 -6.689 1.775 7.839 1.00 0.00 P000 H
117
+ ATOM 116 CG1 ILE A 8 -6.454 -0.418 10.358 1.00 0.00 P000 C
118
+ ATOM 117 HG13 ILE A 8 -5.689 -0.895 9.986 1.00 0.00 P000 H
119
+ ATOM 118 HG12 ILE A 8 -6.333 -0.328 11.321 1.00 0.00 P000 H
120
+ ATOM 119 CD1 ILE A 8 -7.703 -1.259 10.115 1.00 0.00 P000 C
121
+ ATOM 120 HD11 ILE A 8 -7.774 -1.459 9.174 1.00 0.00 P000 H
122
+ ATOM 121 HD12 ILE A 8 -7.637 -2.079 10.619 1.00 0.00 P000 H
123
+ ATOM 122 HD13 ILE A 8 -8.480 -0.761 10.398 1.00 0.00 P000 H
124
+ ATOM 123 C ILE A 8 -5.284 3.190 9.524 1.00 0.00 P000 C
125
+ ATOM 124 O ILE A 8 -4.853 3.282 8.372 1.00 0.00 P000 O
126
+ ATOM 125 N ARG A 9 -5.926 4.082 9.935 1.00 0.00 P000 N
127
+ ATOM 126 H ARG A 9 -6.322 3.978 10.712 1.00 0.00 P000 H
128
+ ATOM 127 CA ARG A 9 -5.510 5.440 9.587 1.00 0.00 P000 C
129
+ ATOM 128 HA ARG A 9 -5.160 5.434 8.667 1.00 0.00 P000 H
130
+ ATOM 129 CB ARG A 9 -6.704 6.398 9.629 1.00 0.00 P000 C
131
+ ATOM 130 HB3 ARG A 9 -7.205 6.240 10.451 1.00 0.00 P000 H
132
+ ATOM 131 HB2 ARG A 9 -6.372 7.311 9.713 1.00 0.00 P000 H
133
+ ATOM 132 CG ARG A 9 -7.659 6.240 8.454 1.00 0.00 P000 C
134
+ ATOM 133 HG3 ARG A 9 -7.173 6.398 7.623 1.00 0.00 P000 H
135
+ ATOM 134 HG2 ARG A 9 -8.015 5.332 8.450 1.00 0.00 P000 H
136
+ ATOM 135 CD ARG A 9 -8.822 7.221 8.533 1.00 0.00 P000 C
137
+ ATOM 136 HD3 ARG A 9 -9.130 7.279 9.457 1.00 0.00 P000 H
138
+ ATOM 137 HD2 ARG A 9 -8.526 8.095 8.219 1.00 0.00 P000 H
139
+ ATOM 138 NE ARG A 9 -9.941 6.801 7.692 1.00 0.00 P000 N
140
+ ATOM 139 HE ARG A 9 -9.769 6.152 7.062 1.00 0.00 P000 H
141
+ ATOM 140 CZ ARG A 9 -11.154 7.346 7.716 1.00 0.00 P000 C
142
+ ATOM 141 NH1 ARG A 9 -12.115 6.899 6.913 1.00 0.00 P000 N
143
+ ATOM 142 HH11 ARG A 9 -12.909 7.280 6.918 1.00 0.00 P000 H
144
+ ATOM 143 HH12 ARG A 9 -11.955 6.225 6.368 1.00 0.00 P000 H
145
+ ATOM 144 NH2 ARG A 9 -11.415 8.334 8.564 1.00 0.00 P000 N
146
+ ATOM 145 HH21 ARG A 9 -12.236 8.647 8.639 1.00 0.00 P000 H
147
+ ATOM 146 HH22 ARG A 9 -10.770 8.671 9.062 1.00 0.00 P000 H
148
+ ATOM 147 C ARG A 9 -4.399 5.943 10.507 1.00 0.00 P000 C
149
+ ATOM 148 O ARG A 9 -4.659 6.701 11.445 1.00 0.00 P000 O
150
+ ATOM 149 N ALA A 10 -3.356 5.778 9.998 1.00 0.00 P000 N
151
+ ATOM 150 H ALA A 10 -3.296 5.072 9.469 1.00 0.00 P000 H
152
+ ATOM 151 CA ALA A 10 -2.156 6.157 10.744 1.00 0.00 P000 C
153
+ ATOM 152 HA ALA A 10 -2.368 6.941 11.301 1.00 0.00 P000 H
154
+ ATOM 153 CB ALA A 10 -1.724 5.022 11.672 1.00 0.00 P000 C
155
+ ATOM 154 HB1 ALA A 10 -0.888 5.259 12.096 1.00 0.00 P000 H
156
+ ATOM 155 HB2 ALA A 10 -2.404 4.885 12.346 1.00 0.00 P000 H
157
+ ATOM 156 HB3 ALA A 10 -1.604 4.216 11.154 1.00 0.00 P000 H
158
+ ATOM 157 C ALA A 10 -1.012 6.542 9.807 1.00 0.00 P000 C
159
+ ATOM 158 O ALA A 10 -0.976 6.110 8.653 1.00 0.00 P000 O
160
+ ATOM 159 N ARG A 11 -0.384 7.456 10.047 1.00 0.00 P000 N
161
+ ATOM 160 H ARG A 11 -0.380 7.725 10.883 1.00 0.00 P000 H
162
+ ATOM 161 CA ARG A 11 0.652 8.010 9.176 1.00 0.00 P000 C
163
+ ATOM 162 HA ARG A 11 0.295 8.062 8.260 1.00 0.00 P000 H
164
+ ATOM 163 CB ARG A 11 1.025 9.428 9.615 1.00 0.00 P000 C
165
+ ATOM 164 HB3 ARG A 11 1.129 9.439 10.585 1.00 0.00 P000 H
166
+ ATOM 165 HB2 ARG A 11 1.912 9.642 9.269 1.00 0.00 P000 H
167
+ ATOM 166 CG ARG A 11 -0.007 10.480 9.237 1.00 0.00 P000 C
168
+ ATOM 167 HG3 ARG A 11 -0.114 10.490 8.267 1.00 0.00 P000 H
169
+ ATOM 168 HG2 ARG A 11 -0.861 10.255 9.652 1.00 0.00 P000 H
170
+ ATOM 169 CD ARG A 11 0.408 11.872 9.696 1.00 0.00 P000 C
171
+ ATOM 170 HD3 ARG A 11 0.436 11.893 10.671 1.00 0.00 P000 H
172
+ ATOM 171 HD2 ARG A 11 1.286 12.083 9.327 1.00 0.00 P000 H
173
+ ATOM 172 NE ARG A 11 -0.527 12.895 9.232 1.00 0.00 P000 N
174
+ ATOM 173 HE ARG A 11 -1.273 12.604 8.777 1.00 0.00 P000 H
175
+ ATOM 174 CZ ARG A 11 -0.334 14.207 9.346 1.00 0.00 P000 C
176
+ ATOM 175 NH1 ARG A 11 -1.241 15.067 8.894 1.00 0.00 P000 N
177
+ ATOM 176 HH11 ARG A 11 -1.097 15.934 8.952 1.00 0.00 P000 H
178
+ ATOM 177 HH12 ARG A 11 -1.986 14.770 8.529 1.00 0.00 P000 H
179
+ ATOM 178 NH2 ARG A 11 0.767 14.662 9.933 1.00 0.00 P000 N
180
+ ATOM 179 HH21 ARG A 11 0.864 15.525 10.080 1.00 0.00 P000 H
181
+ ATOM 180 HH22 ARG A 11 1.396 14.099 10.187 1.00 0.00 P000 H
182
+ ATOM 181 C ARG A 11 1.896 7.123 9.144 1.00 0.00 P000 C
183
+ ATOM 182 O ARG A 11 2.616 7.092 8.143 1.00 0.00 P000 O
184
+ ATOM 183 N GLY A 12 2.289 6.587 10.330 1.00 0.00 P000 N
185
+ ATOM 184 H GLY A 12 1.754 6.615 11.042 1.00 0.00 P000 H
186
+ ATOM 185 CA GLY A 12 3.498 5.778 10.435 1.00 0.00 P000 C
187
+ ATOM 186 HA3 GLY A 12 4.093 6.176 11.099 1.00 0.00 P000 H
188
+ ATOM 187 HA2 GLY A 12 3.913 5.778 9.552 1.00 0.00 P000 H
189
+ ATOM 188 C GLY A 12 3.215 4.341 10.838 1.00 0.00 P000 C
190
+ ATOM 189 O GLY A 12 2.159 4.043 11.402 1.00 0.00 P000 O
191
+ ATOM 190 N LEU A 13 4.278 3.148 10.937 1.00 0.00 P000 N
192
+ ATOM 191 H LEU A 13 5.089 3.444 10.751 1.00 0.00 P000 H
193
+ ATOM 192 CA LEU A 13 4.126 1.705 11.113 1.00 0.00 P000 C
194
+ ATOM 193 HA LEU A 13 3.187 1.517 11.341 1.00 0.00 P000 H
195
+ ATOM 194 CB LEU A 13 4.452 0.965 9.811 1.00 0.00 P000 C
196
+ ATOM 195 HB3 LEU A 13 5.401 1.083 9.620 1.00 0.00 P000 H
197
+ ATOM 196 HB2 LEU A 13 4.327 0.010 9.960 1.00 0.00 P000 H
198
+ ATOM 197 CG LEU A 13 3.674 1.416 8.571 1.00 0.00 P000 C
199
+ ATOM 198 HG LEU A 13 3.799 2.379 8.445 1.00 0.00 P000 H
200
+ ATOM 199 CD1 LEU A 13 4.203 0.707 7.326 1.00 0.00 P000 C
201
+ ATOM 200 HD11 LEU A 13 4.165 -0.250 7.466 1.00 0.00 P000 H
202
+ ATOM 201 HD12 LEU A 13 3.652 0.949 6.566 1.00 0.00 P000 H
203
+ ATOM 202 HD13 LEU A 13 5.121 0.979 7.173 1.00 0.00 P000 H
204
+ ATOM 203 CD2 LEU A 13 2.180 1.153 8.749 1.00 0.00 P000 C
205
+ ATOM 204 HD21 LEU A 13 1.842 1.715 9.459 1.00 0.00 P000 H
206
+ ATOM 205 HD22 LEU A 13 1.721 1.360 7.924 1.00 0.00 P000 H
207
+ ATOM 206 HD23 LEU A 13 2.047 0.224 8.982 1.00 0.00 P000 H
208
+ ATOM 207 C LEU A 13 4.998 1.179 12.251 1.00 0.00 P000 C
209
+ ATOM 208 O LEU A 13 5.255 -0.024 12.337 1.00 0.00 P000 O
210
+ ATOM 209 N GLY A 14 5.108 1.904 13.380 1.00 0.00 P000 N
211
+ ATOM 210 H GLY A 14 4.984 2.780 13.280 1.00 0.00 P000 H
212
+ ATOM 211 CA GLY A 14 6.032 1.476 14.425 1.00 0.00 P000 C
213
+ ATOM 212 HA3 GLY A 14 5.698 0.653 14.830 1.00 0.00 P000 H
214
+ ATOM 213 HA2 GLY A 14 6.065 2.198 15.082 1.00 0.00 P000 H
215
+ ATOM 214 C GLY A 14 7.438 1.227 13.906 1.00 0.00 P000 C
216
+ ATOM 215 O GLY A 14 7.944 1.985 13.074 1.00 0.00 P000 O
217
+ ATOM 216 N LYS A 15 8.081 0.320 14.594 1.00 0.00 P000 N
218
+ ATOM 217 H LYS A 15 7.642 -0.283 15.069 1.00 0.00 P000 H
219
+ ATOM 218 CA LYS A 15 9.316 -0.121 13.946 1.00 0.00 P000 C
220
+ ATOM 219 HA LYS A 15 9.786 0.671 13.600 1.00 0.00 P000 H
221
+ ATOM 220 CB LYS A 15 10.236 -0.811 14.957 1.00 0.00 P000 C
222
+ ATOM 221 HB3 LYS A 15 9.730 -1.507 15.417 1.00 0.00 P000 H
223
+ ATOM 222 HB2 LYS A 15 10.944 -1.273 14.471 1.00 0.00 P000 H
224
+ ATOM 223 CG LYS A 15 10.815 0.127 16.008 1.00 0.00 P000 C
225
+ ATOM 224 HG3 LYS A 15 11.374 0.798 15.564 1.00 0.00 P000 H
226
+ ATOM 225 HG2 LYS A 15 10.082 0.598 16.455 1.00 0.00 P000 H
227
+ ATOM 226 CD LYS A 15 11.664 -0.628 17.024 1.00 0.00 P000 C
228
+ ATOM 227 HD3 LYS A 15 11.119 -1.330 17.438 1.00 0.00 P000 H
229
+ ATOM 228 HD2 LYS A 15 12.415 -1.053 16.561 1.00 0.00 P000 H
230
+ ATOM 229 CE LYS A 15 12.186 0.298 18.116 1.00 0.00 P000 C
231
+ ATOM 230 HE3 LYS A 15 12.749 0.994 17.705 1.00 0.00 P000 H
232
+ ATOM 231 HE2 LYS A 15 11.423 0.717 18.576 1.00 0.00 P000 H
233
+ ATOM 232 NZ LYS A 15 13.001 -0.443 19.127 1.00 0.00 P000 N
234
+ ATOM 233 HZ1 LYS A 15 13.702 -0.925 18.682 1.00 0.00 P000 H
235
+ ATOM 234 HZ2 LYS A 15 13.389 0.181 19.746 1.00 0.00 P000 H
236
+ ATOM 235 HZ3 LYS A 15 12.437 -1.060 19.603 1.00 0.00 P000 H
237
+ ATOM 236 C LYS A 15 9.034 -1.052 12.768 1.00 0.00 P000 C
238
+ ATOM 237 O LYS A 15 8.167 -1.924 12.854 1.00 0.00 P000 O
239
+ ATOM 238 N ASN A 16 9.446 -0.750 11.433 1.00 0.00 P000 N
240
+ ATOM 239 H ASN A 16 9.951 -0.025 11.375 1.00 0.00 P000 H
241
+ ATOM 240 CA ASN A 16 9.317 -1.570 10.230 1.00 0.00 P000 C
242
+ ATOM 241 HA ASN A 16 8.714 -2.322 10.432 1.00 0.00 P000 H
243
+ ATOM 242 CB ASN A 16 8.684 -0.765 9.091 1.00 0.00 P000 C
244
+ ATOM 243 HB3 ASN A 16 8.570 -1.344 8.315 1.00 0.00 P000 H
245
+ ATOM 244 HB2 ASN A 16 7.790 -0.484 9.357 1.00 0.00 P000 H
246
+ ATOM 245 CG ASN A 16 9.529 0.427 8.679 1.00 0.00 P000 C
247
+ ATOM 246 OD1 ASN A 16 10.456 0.821 9.392 1.00 0.00 P000 O
248
+ ATOM 247 ND2 ASN A 16 9.215 1.007 7.526 1.00 0.00 P000 N
249
+ ATOM 248 HD21 ASN A 16 9.707 1.726 7.232 1.00 0.00 P000 H
250
+ ATOM 249 HD22 ASN A 16 8.512 0.684 7.027 1.00 0.00 P000 H
251
+ ATOM 250 C ASN A 16 10.651 -2.160 9.779 1.00 0.00 P000 C
252
+ ATOM 251 O ASN A 16 10.967 -2.147 8.588 1.00 0.00 P000 O
253
+ ATOM 252 N MET A 17 11.313 -2.829 10.771 1.00 0.00 P000 N
254
+ ATOM 253 H MET A 17 11.121 -2.585 11.596 1.00 0.00 P000 H
255
+ ATOM 254 CA MET A 17 12.671 -3.315 10.528 1.00 0.00 P000 C
256
+ ATOM 255 HA MET A 17 13.164 -2.621 10.034 1.00 0.00 P000 H
257
+ ATOM 256 CB MET A 17 13.407 -3.553 11.850 1.00 0.00 P000 C
258
+ ATOM 257 HB3 MET A 17 12.789 -3.958 12.487 1.00 0.00 P000 H
259
+ ATOM 258 HB2 MET A 17 14.106 -4.218 11.706 1.00 0.00 P000 H
260
+ ATOM 259 CG MET A 17 13.968 -2.283 12.474 1.00 0.00 P000 C
261
+ ATOM 260 HG3 MET A 17 14.569 -1.856 11.836 1.00 0.00 P000 H
262
+ ATOM 261 HG2 MET A 17 13.233 -1.672 12.667 1.00 0.00 P000 H
263
+ ATOM 262 SD MET A 17 14.899 -2.608 14.026 1.00 0.00 P000 S
264
+ ATOM 263 CE MET A 17 13.542 -3.152 15.107 1.00 0.00 P000 C
265
+ ATOM 264 HE1 MET A 17 13.062 -3.871 14.677 1.00 0.00 P000 H
266
+ ATOM 265 HE2 MET A 17 13.909 -3.461 15.946 1.00 0.00 P000 H
267
+ ATOM 266 HE3 MET A 17 12.944 -2.410 15.264 1.00 0.00 P000 H
268
+ ATOM 267 C MET A 17 12.671 -4.590 9.687 1.00 0.00 P000 C
269
+ ATOM 268 O MET A 17 11.957 -5.545 10.001 1.00 0.00 P000 O
270
+ ATOM 269 N GLY A 18 13.203 -4.397 8.554 1.00 0.00 P000 N
271
+ ATOM 270 H GLY A 18 13.429 -3.596 8.239 1.00 0.00 P000 H
272
+ ATOM 271 CA GLY A 18 13.375 -5.538 7.662 1.00 0.00 P000 C
273
+ ATOM 272 HA3 GLY A 18 13.992 -6.175 8.072 1.00 0.00 P000 H
274
+ ATOM 273 HA2 GLY A 18 13.741 -5.188 6.827 1.00 0.00 P000 H
275
+ ATOM 274 C GLY A 18 12.070 -6.254 7.357 1.00 0.00 P000 C
276
+ ATOM 275 O GLY A 18 12.002 -7.485 7.408 1.00 0.00 P000 O
277
+ ATOM 276 N MET A 19 11.043 -5.534 6.938 1.00 0.00 P000 N
278
+ ATOM 277 H MET A 19 11.104 -4.659 6.851 1.00 0.00 P000 H
279
+ ATOM 278 CA MET A 19 9.714 -6.120 6.771 1.00 0.00 P000 C
280
+ ATOM 279 HA MET A 19 9.732 -7.037 7.130 1.00 0.00 P000 H
281
+ ATOM 280 CB MET A 19 8.670 -5.333 7.568 1.00 0.00 P000 C
282
+ ATOM 281 HB3 MET A 19 8.769 -4.384 7.367 1.00 0.00 P000 H
283
+ ATOM 282 HB2 MET A 19 7.780 -5.575 7.248 1.00 0.00 P000 H
284
+ ATOM 283 CG MET A 19 8.787 -5.514 9.075 1.00 0.00 P000 C
285
+ ATOM 284 HG3 MET A 19 9.727 -5.455 9.329 1.00 0.00 P000 H
286
+ ATOM 285 HG2 MET A 19 8.298 -4.797 9.520 1.00 0.00 P000 H
287
+ ATOM 286 SD MET A 19 8.128 -7.133 9.647 1.00 0.00 P000 S
288
+ ATOM 287 CE MET A 19 6.381 -6.954 9.175 1.00 0.00 P000 C
289
+ ATOM 288 HE1 MET A 19 6.324 -6.802 8.223 1.00 0.00 P000 H
290
+ ATOM 289 HE2 MET A 19 5.906 -7.763 9.405 1.00 0.00 P000 H
291
+ ATOM 290 HE3 MET A 19 6.000 -6.204 9.648 1.00 0.00 P000 H
292
+ ATOM 291 C MET A 19 9.310 -6.193 5.300 1.00 0.00 P000 C
293
+ ATOM 292 O MET A 19 8.120 -6.176 4.978 1.00 0.00 P000 O
294
+ ATOM 293 N LYS A 20 10.125 -6.438 4.394 1.00 0.00 P000 N
295
+ ATOM 294 H LYS A 20 9.482 -6.636 4.969 1.00 0.00 P000 H
296
+ ATOM 295 CA LYS A 20 9.911 -6.837 3.004 1.00 0.00 P000 C
297
+ ATOM 296 HA LYS A 20 10.769 -7.141 2.630 1.00 0.00 P000 H
298
+ ATOM 297 CB LYS A 20 8.922 -8.005 2.924 1.00 0.00 P000 C
299
+ ATOM 298 HB3 LYS A 20 8.133 -7.782 3.452 1.00 0.00 P000 H
300
+ ATOM 299 HB2 LYS A 20 8.614 -8.091 2.004 1.00 0.00 P000 H
301
+ ATOM 300 CG LYS A 20 9.482 -9.323 3.441 1.00 0.00 P000 C
302
+ ATOM 301 HG3 LYS A 20 10.292 -9.547 2.937 1.00 0.00 P000 H
303
+ ATOM 302 HG2 LYS A 20 9.734 -9.219 4.381 1.00 0.00 P000 H
304
+ ATOM 303 CD LYS A 20 8.475 -10.458 3.282 1.00 0.00 P000 C
305
+ ATOM 304 HD3 LYS A 20 7.652 -10.225 3.761 1.00 0.00 P000 H
306
+ ATOM 305 HD2 LYS A 20 8.260 -10.563 2.332 1.00 0.00 P000 H
307
+ ATOM 306 CE LYS A 20 9.015 -11.769 3.839 1.00 0.00 P000 C
308
+ ATOM 307 HE3 LYS A 20 9.817 -12.029 3.329 1.00 0.00 P000 H
309
+ ATOM 308 HE2 LYS A 20 9.251 -11.643 4.787 1.00 0.00 P000 H
310
+ ATOM 309 NZ LYS A 20 8.007 -12.868 3.742 1.00 0.00 P000 N
311
+ ATOM 310 HZ1 LYS A 20 7.808 -13.039 2.819 1.00 0.00 P000 H
312
+ ATOM 311 HZ2 LYS A 20 8.364 -13.667 4.142 1.00 0.00 P000 H
313
+ ATOM 312 HZ3 LYS A 20 7.204 -12.608 4.202 1.00 0.00 P000 H
314
+ ATOM 313 C LYS A 20 9.416 -5.669 2.151 1.00 0.00 P000 C
315
+ ATOM 314 O LYS A 20 8.286 -5.688 1.660 1.00 0.00 P000 O
316
+ ATOM 315 N SER A 21 9.934 -4.466 2.372 1.00 0.00 P000 N
317
+ ATOM 316 H SER A 21 10.247 -4.200 3.154 1.00 0.00 P000 H
318
+ ATOM 317 CA SER A 21 10.014 -3.509 1.268 1.00 0.00 P000 C
319
+ ATOM 318 HA SER A 21 9.136 -3.479 0.822 1.00 0.00 P000 H
320
+ ATOM 319 CB SER A 21 10.319 -2.103 1.793 1.00 0.00 P000 C
321
+ ATOM 320 HB3 SER A 21 10.468 -1.504 1.037 1.00 0.00 P000 H
322
+ ATOM 321 HB2 SER A 21 9.535 -1.760 2.263 1.00 0.00 P000 H
323
+ ATOM 322 OG SER A 21 11.472 -2.113 2.617 1.00 0.00 P000 O
324
+ ATOM 323 HG SER A 21 12.167 -1.973 2.135 1.00 0.00 P000 H
325
+ ATOM 324 C SER A 21 11.055 -3.918 0.228 1.00 0.00 P000 C
326
+ ATOM 325 O SER A 21 11.917 -4.756 0.504 1.00 0.00 P000 O
327
+ ATOM 326 N ARG A 22 11.094 -3.246 -0.856 1.00 0.00 P000 N
328
+ ATOM 327 H ARG A 22 11.074 -2.368 -0.830 1.00 0.00 P000 H
329
+ ATOM 328 CA ARG A 22 11.829 -3.852 -1.965 1.00 0.00 P000 C
330
+ ATOM 329 HA ARG A 22 12.440 -4.533 -1.601 1.00 0.00 P000 H
331
+ ATOM 330 CB ARG A 22 10.868 -4.553 -2.930 1.00 0.00 P000 C
332
+ ATOM 331 HB3 ARG A 22 11.388 -4.984 -3.634 1.00 0.00 P000 H
333
+ ATOM 332 HB2 ARG A 22 10.430 -5.287 -2.460 1.00 0.00 P000 H
334
+ ATOM 333 CG ARG A 22 9.866 -3.614 -3.587 1.00 0.00 P000 C
335
+ ATOM 334 HG3 ARG A 22 9.346 -3.165 -2.895 1.00 0.00 P000 H
336
+ ATOM 335 HG2 ARG A 22 10.347 -2.948 -4.111 1.00 0.00 P000 H
337
+ ATOM 336 CD ARG A 22 8.909 -4.362 -4.508 1.00 0.00 P000 C
338
+ ATOM 337 HD3 ARG A 22 9.400 -4.685 -5.286 1.00 0.00 P000 H
339
+ ATOM 338 HD2 ARG A 22 8.516 -5.111 -4.022 1.00 0.00 P000 H
340
+ ATOM 339 NE ARG A 22 7.818 -3.505 -4.964 1.00 0.00 P000 N
341
+ ATOM 340 HE ARG A 22 7.839 -2.623 -4.697 1.00 0.00 P000 H
342
+ ATOM 341 CZ ARG A 22 6.762 -3.924 -5.658 1.00 0.00 P000 C
343
+ ATOM 342 NH1 ARG A 22 5.814 -3.071 -6.032 1.00 0.00 P000 N
344
+ ATOM 343 HH11 ARG A 22 5.107 -3.359 -6.471 1.00 0.00 P000 H
345
+ ATOM 344 HH12 ARG A 22 5.888 -2.215 -5.834 1.00 0.00 P000 H
346
+ ATOM 345 NH2 ARG A 22 6.664 -5.205 -5.997 1.00 0.00 P000 N
347
+ ATOM 346 HH21 ARG A 22 6.009 -5.473 -6.521 1.00 0.00 P000 H
348
+ ATOM 347 HH22 ARG A 22 7.262 -5.784 -5.707 1.00 0.00 P000 H
349
+ ATOM 348 C ARG A 22 12.670 -2.821 -2.715 1.00 0.00 P000 C
350
+ ATOM 349 O ARG A 22 12.461 -1.615 -2.565 1.00 0.00 P000 O
351
+ ATOM 350 N GLY A 23 14.006 -2.887 -3.599 1.00 0.00 P000 N
352
+ ATOM 351 H GLY A 23 13.988 -3.768 -3.726 1.00 0.00 P000 H
353
+ ATOM 352 CA GLY A 23 14.907 -2.110 -4.444 1.00 0.00 P000 C
354
+ ATOM 353 HA3 GLY A 23 15.620 -2.691 -4.770 1.00 0.00 P000 H
355
+ ATOM 354 HA2 GLY A 23 15.268 -1.395 -3.886 1.00 0.00 P000 H
356
+ ATOM 355 C GLY A 23 14.206 -1.485 -5.638 1.00 0.00 P000 C
357
+ ATOM 356 O GLY A 23 13.814 -0.316 -5.595 1.00 0.00 P000 O
358
+ ATOM 357 N ARG A 24 14.050 -2.107 -6.516 1.00 0.00 P000 N
359
+ ATOM 358 H ARG A 24 14.532 -2.818 -6.335 1.00 0.00 P000 H
360
+ ATOM 359 CA ARG A 24 14.045 -1.653 -7.906 1.00 0.00 P000 C
361
+ ATOM 360 HA ARG A 24 13.937 -0.674 -7.915 1.00 0.00 P000 H
362
+ ATOM 361 CB ARG A 24 15.376 -1.984 -8.587 1.00 0.00 P000 C
363
+ ATOM 362 HB3 ARG A 24 15.605 -2.912 -8.394 1.00 0.00 P000 H
364
+ ATOM 363 HB2 ARG A 24 15.250 -1.955 -9.553 1.00 0.00 P000 H
365
+ ATOM 364 CG ARG A 24 16.533 -1.105 -8.132 1.00 0.00 P000 C
366
+ ATOM 365 HG3 ARG A 24 16.324 -0.174 -8.329 1.00 0.00 P000 H
367
+ ATOM 366 HG2 ARG A 24 16.657 -1.211 -7.170 1.00 0.00 P000 H
368
+ ATOM 367 CD ARG A 24 17.834 -1.474 -8.835 1.00 0.00 P000 C
369
+ ATOM 368 HD3 ARG A 24 17.941 -2.443 -8.823 1.00 0.00 P000 H
370
+ ATOM 369 HD2 ARG A 24 17.805 -1.148 -9.754 1.00 0.00 P000 H
371
+ ATOM 370 NE ARG A 24 18.991 -0.866 -8.182 1.00 0.00 P000 N
372
+ ATOM 371 HE ARG A 24 18.822 -0.218 -7.550 1.00 0.00 P000 H
373
+ ATOM 372 CZ ARG A 24 20.259 -1.121 -8.496 1.00 0.00 P000 C
374
+ ATOM 373 NH1 ARG A 24 21.251 -0.520 -7.846 1.00 0.00 P000 N
375
+ ATOM 374 HH11 ARG A 24 22.088 -0.676 -8.074 1.00 0.00 P000 H
376
+ ATOM 375 HH12 ARG A 24 21.073 0.043 -7.192 1.00 0.00 P000 H
377
+ ATOM 376 NH2 ARG A 24 20.537 -1.998 -9.453 1.00 0.00 P000 N
378
+ ATOM 377 HH21 ARG A 24 21.373 -2.228 -9.612 1.00 0.00 P000 H
379
+ ATOM 378 HH22 ARG A 24 19.885 -2.360 -9.922 1.00 0.00 P000 H
380
+ ATOM 379 C ARG A 24 12.885 -2.260 -8.693 1.00 0.00 P000 C
381
+ ATOM 380 O ARG A 24 12.142 -3.093 -8.170 1.00 0.00 P000 O
382
+ ATOM 381 N GLY A 25 12.075 -1.802 -9.357 1.00 0.00 P000 N
383
+ ATOM 382 H GLY A 25 12.607 -1.346 -9.906 1.00 0.00 P000 H
384
+ ATOM 383 CA GLY A 25 10.758 -2.175 -9.861 1.00 0.00 P000 C
385
+ ATOM 384 HA3 GLY A 25 10.370 -2.852 -9.273 1.00 0.00 P000 H
386
+ ATOM 385 HA2 GLY A 25 10.893 -2.532 -10.760 1.00 0.00 P000 H
387
+ ATOM 386 C GLY A 25 9.801 -0.999 -9.945 1.00 0.00 P000 C
388
+ ATOM 387 O GLY A 25 9.519 -0.345 -8.937 1.00 0.00 P000 O
389
+ ATOM 388 N LYS A 26 9.417 -0.671 -11.014 1.00 0.00 P000 N
390
+ ATOM 389 H LYS A 26 9.593 -1.297 -11.614 1.00 0.00 P000 H
391
+ ATOM 390 CA LYS A 26 8.348 0.271 -11.340 1.00 0.00 P000 C
392
+ ATOM 391 HA LYS A 26 8.222 0.877 -10.575 1.00 0.00 P000 H
393
+ ATOM 392 CB LYS A 26 8.730 1.121 -12.556 1.00 0.00 P000 C
394
+ ATOM 393 HB3 LYS A 26 9.661 1.396 -12.464 1.00 0.00 P000 H
395
+ ATOM 394 HB2 LYS A 26 8.694 0.560 -13.353 1.00 0.00 P000 H
396
+ ATOM 395 CG LYS A 26 7.880 2.372 -12.728 1.00 0.00 P000 C
397
+ ATOM 396 HG3 LYS A 26 6.945 2.109 -12.855 1.00 0.00 P000 H
398
+ ATOM 397 HG2 LYS A 26 7.930 2.909 -11.910 1.00 0.00 P000 H
399
+ ATOM 398 CD LYS A 26 8.329 3.193 -13.932 1.00 0.00 P000 C
400
+ ATOM 399 HD3 LYS A 26 9.277 3.420 -13.829 1.00 0.00 P000 H
401
+ ATOM 400 HD2 LYS A 26 8.228 2.652 -14.742 1.00 0.00 P000 H
402
+ ATOM 401 CE LYS A 26 7.526 4.480 -14.064 1.00 0.00 P000 C
403
+ ATOM 402 HE3 LYS A 26 6.574 4.255 -14.182 1.00 0.00 P000 H
404
+ ATOM 403 HE2 LYS A 26 7.641 5.018 -13.247 1.00 0.00 P000 H
405
+ ATOM 404 NZ LYS A 26 7.975 5.294 -15.235 1.00 0.00 P000 N
406
+ ATOM 405 HZ1 LYS A 26 7.971 4.748 -16.025 1.00 0.00 P000 H
407
+ ATOM 406 HZ2 LYS A 26 7.375 6.035 -15.359 1.00 0.00 P000 H
408
+ ATOM 407 HZ3 LYS A 26 8.864 5.623 -15.075 1.00 0.00 P000 H
409
+ ATOM 408 C LYS A 26 7.022 -0.445 -11.594 1.00 0.00 P000 C
410
+ ATOM 409 O LYS A 26 6.966 -1.401 -12.371 1.00 0.00 P000 O
411
+ ATOM 410 N GLY A 27 5.807 -0.141 -10.843 1.00 0.00 P000 N
412
+ ATOM 411 H GLY A 27 6.288 0.008 -11.578 1.00 0.00 P000 H
413
+ ATOM 412 CA GLY A 27 4.434 -0.598 -11.025 1.00 0.00 P000 C
414
+ ATOM 413 HA3 GLY A 27 4.014 -0.073 -11.733 1.00 0.00 P000 H
415
+ ATOM 414 HA2 GLY A 27 3.978 -0.461 -10.173 1.00 0.00 P000 H
416
+ ATOM 415 C GLY A 27 4.344 -2.069 -11.393 1.00 0.00 P000 C
417
+ ATOM 416 O GLY A 27 5.389 -2.642 -11.803 1.00 0.00 P000 O
418
+ ATOM 417 OXT GLY A 27 3.229 -2.643 -11.270 1.00 0.00 P000 O
419
+ TER 418 GLY A 27
420
+ ENDMDL
421
+ END