Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
650306 | 6sab RC | 34418 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLN A 1 -14.628 4.627 0.512 1.00 0.00 A ATOM 2 CA GLN A 1 -15.753 4.821 -0.494 1.00 0.00 A ATOM 3 CB GLN A 1 -15.206 5.405 -1.801 1.00 0.00 A ATOM 4 CD GLN A 1 -15.690 6.035 -4.208 1.00 0.00 A ATOM 5 CG GLN A 1 -16.265 5.584 -2.878 1.00 0.00 A ATOM 6 HT1 GLN A 1 -16.397 6.597 0.298 1.00 0.00 A ATOM 7 HT2 GLN A 1 -17.158 5.302 0.914 1.00 0.00 A ATOM 8 HT3 GLN A 1 -17.536 5.828 -0.575 1.00 0.00 A ATOM 9 HA GLN A 1 -16.203 3.860 -0.697 1.00 0.00 A ATOM 10 HB2 GLN A 1 -14.767 6.370 -1.595 1.00 0.00 A ATOM 11 HB1 GLN A 1 -14.443 4.748 -2.185 1.00 0.00 A ATOM 12 HE21 GLN A 1 -14.014 5.029 -3.868 1.00 0.00 A ATOM 13 HE22 GLN A 1 -14.086 5.889 -5.363 1.00 0.00 A ATOM 14 HG2 GLN A 1 -16.772 4.643 -3.025 1.00 0.00 A ATOM 15 HG1 GLN A 1 -16.978 6.323 -2.542 1.00 0.00 A ATOM 16 N GLN A 1 -16.790 5.705 0.077 1.00 0.00 A ATOM 17 NE2 GLN A 1 -14.476 5.607 -4.510 1.00 0.00 A ATOM 18 O GLN A 1 -14.734 5.082 1.654 1.00 0.00 A ATOM 19 OE1 GLN A 1 -16.343 6.748 -4.968 1.00 0.00 A ATOM 20 C MET A 2 -12.889 2.763 2.103 1.00 0.00 A ATOM 21 CA MET A 2 -12.424 3.634 0.945 1.00 0.00 A ATOM 22 CB MET A 2 -11.723 4.884 1.485 1.00 0.00 A ATOM 23 CE MET A 2 -11.297 7.674 -1.607 1.00 0.00 A ATOM 24 CG MET A 2 -11.119 5.794 0.417 1.00 0.00 A ATOM 25 HN MET A 2 -13.527 3.665 -0.857 1.00 0.00 A ATOM 26 HA MET A 2 -11.721 3.068 0.353 1.00 0.00 A ATOM 27 HB2 MET A 2 -12.437 5.457 2.053 1.00 0.00 A ATOM 28 HB1 MET A 2 -10.931 4.562 2.143 1.00 0.00 A ATOM 29 HE1 MET A 2 -11.896 8.352 -2.195 1.00 0.00 A ATOM 30 HE2 MET A 2 -10.840 6.942 -2.257 1.00 0.00 A ATOM 31 HE3 MET A 2 -10.526 8.229 -1.093 1.00 0.00 A ATOM 32 HG2 MET A 2 -10.379 6.428 0.882 1.00 0.00 A ATOM 33 HG1 MET A 2 -10.637 5.176 -0.333 1.00 0.00 A ATOM 34 N MET A 2 -13.555 3.959 0.079 1.00 0.00 A ATOM 35 O MET A 2 -13.152 3.248 3.203 1.00 0.00 A ATOM 36 SD MET A 2 -12.336 6.844 -0.406 1.00 0.00 A ATOM 37 C ASP A 3 -12.737 -0.643 3.139 1.00 0.00 A ATOM 38 CA ASP A 3 -13.623 0.552 2.772 1.00 0.00 A ATOM 39 CB ASP A 3 -14.922 0.065 2.142 1.00 0.00 A ATOM 40 CG ASP A 3 -15.857 -0.583 3.143 1.00 0.00 A ATOM 41 HN ASP A 3 -12.602 1.130 1.013 1.00 0.00 A ATOM 42 HA ASP A 3 -13.859 1.099 3.670 1.00 0.00 A ATOM 43 HB2 ASP A 3 -15.425 0.904 1.692 1.00 0.00 A ATOM 44 HB1 ASP A 3 -14.683 -0.659 1.373 1.00 0.00 A ATOM 45 N ASP A 3 -12.973 1.470 1.847 1.00 0.00 A ATOM 46 O ASP A 3 -13.235 -1.747 3.349 1.00 0.00 A ATOM 47 OD1 ASP A 3 -16.259 0.092 4.112 1.00 0.00 A ATOM 48 OD2 ASP A 3 -16.208 -1.765 2.960 1.00 0.00 A ATOM 49 C MET A 4 -10.680 -2.800 3.129 1.00 0.00 A ATOM 50 CA MET A 4 -10.417 -1.385 3.655 1.00 0.00 A ATOM 51 CB MET A 4 -10.323 -1.403 5.188 1.00 0.00 A ATOM 52 CE MET A 4 -13.187 -2.240 8.089 1.00 0.00 A ATOM 53 CG MET A 4 -11.642 -1.685 5.877 1.00 0.00 A ATOM 54 HN MET A 4 -11.103 0.490 2.967 1.00 0.00 A ATOM 55 HA MET A 4 -9.467 -1.060 3.269 1.00 0.00 A ATOM 56 HB2 MET A 4 -9.619 -2.166 5.485 1.00 0.00 A ATOM 57 HB1 MET A 4 -9.964 -0.443 5.527 1.00 0.00 A ATOM 58 HE1 MET A 4 -13.270 -2.368 9.157 1.00 0.00 A ATOM 59 HE2 MET A 4 -13.485 -3.152 7.593 1.00 0.00 A ATOM 60 HE3 MET A 4 -13.830 -1.433 7.771 1.00 0.00 A ATOM 61 HG2 MET A 4 -12.313 -0.868 5.665 1.00 0.00 A ATOM 62 HG1 MET A 4 -12.053 -2.595 5.469 1.00 0.00 A ATOM 63 N MET A 4 -11.419 -0.400 3.210 1.00 0.00 A ATOM 64 O MET A 4 -10.487 -3.784 3.845 1.00 0.00 A ATOM 65 SD MET A 4 -11.490 -1.859 7.661 1.00 0.00 A ATOM 66 C ARG A 5 -10.675 -4.461 0.017 1.00 0.00 A ATOM 67 CA ARG A 5 -11.433 -4.201 1.310 1.00 0.00 A ATOM 68 CB ARG A 5 -12.935 -4.312 1.077 1.00 0.00 A ATOM 69 CD ARG A 5 -14.989 -3.471 -0.085 1.00 0.00 A ATOM 70 CG ARG A 5 -13.515 -3.225 0.193 1.00 0.00 A ATOM 71 CZ ARG A 5 -16.535 -4.635 1.457 1.00 0.00 A ATOM 72 HN ARG A 5 -11.222 -2.098 1.340 1.00 0.00 A ATOM 73 HA ARG A 5 -11.138 -4.950 2.026 1.00 0.00 A ATOM 74 HB2 ARG A 5 -13.136 -5.257 0.610 1.00 0.00 A ATOM 75 HB1 ARG A 5 -13.435 -4.273 2.031 1.00 0.00 A ATOM 76 HD2 ARG A 5 -15.372 -2.645 -0.663 1.00 0.00 A ATOM 77 HD1 ARG A 5 -15.088 -4.382 -0.653 1.00 0.00 A ATOM 78 HE ARG A 5 -15.743 -2.819 1.774 1.00 0.00 A ATOM 79 HG2 ARG A 5 -13.402 -2.271 0.685 1.00 0.00 A ATOM 80 HG1 ARG A 5 -12.978 -3.218 -0.743 1.00 0.00 A ATOM 81 HH11 ARG A 5 -16.045 -5.721 -0.184 1.00 0.00 A ATOM 82 HH12 ARG A 5 -17.168 -6.477 0.899 1.00 0.00 A ATOM 83 HH21 ARG A 5 -17.203 -3.821 3.190 1.00 0.00 A ATOM 84 HH22 ARG A 5 -17.818 -5.406 2.828 1.00 0.00 A ATOM 85 N ARG A 5 -11.106 -2.905 1.879 1.00 0.00 A ATOM 86 NE ARG A 5 -15.772 -3.587 1.144 1.00 0.00 A ATOM 87 NH1 ARG A 5 -16.585 -5.697 0.660 1.00 0.00 A ATOM 88 NH2 ARG A 5 -17.243 -4.620 2.580 1.00 0.00 A ATOM 89 O ARG A 5 -11.234 -4.980 -0.952 1.00 0.00 A ATOM 90 C CYS A 6 -9.017 -3.628 -2.355 1.00 0.00 A ATOM 91 CA CYS A 6 -8.515 -4.350 -1.120 1.00 0.00 A ATOM 92 CB CYS A 6 -8.398 -5.861 -1.366 1.00 0.00 A ATOM 93 HN CYS A 6 -9.043 -3.646 0.809 1.00 0.00 A ATOM 94 HA CYS A 6 -7.552 -3.952 -0.877 1.00 0.00 A ATOM 95 HB2 CYS A 6 -8.259 -6.360 -0.421 1.00 0.00 A ATOM 96 HB1 CYS A 6 -9.315 -6.213 -1.816 1.00 0.00 A ATOM 97 N CYS A 6 -9.403 -4.096 0.015 1.00 0.00 A ATOM 98 O CYS A 6 -8.769 -4.035 -3.490 1.00 0.00 A ATOM 99 SG CYS A 6 -7.025 -6.361 -2.451 1.00 0.00 A ATOM 100 C SER A 7 -10.686 -0.369 -2.612 1.00 0.00 A ATOM 101 CA SER A 7 -10.285 -1.731 -3.169 1.00 0.00 A ATOM 102 CB SER A 7 -11.509 -2.423 -3.771 1.00 0.00 A ATOM 103 HN SER A 7 -9.853 -2.262 -1.185 1.00 0.00 A ATOM 104 HA SER A 7 -9.535 -1.597 -3.933 1.00 0.00 A ATOM 105 HB2 SER A 7 -12.275 -2.512 -3.018 1.00 0.00 A ATOM 106 HB1 SER A 7 -11.871 -1.827 -4.580 1.00 0.00 A ATOM 107 HG SER A 7 -10.253 -3.886 -4.157 1.00 0.00 A ATOM 108 N SER A 7 -9.720 -2.539 -2.114 1.00 0.00 A ATOM 109 O SER A 7 -11.576 0.295 -3.142 1.00 0.00 A ATOM 110 OG SER A 7 -11.203 -3.720 -4.265 1.00 0.00 A ATOM 111 C ALA A 8 -9.833 2.503 -1.597 1.00 0.00 A ATOM 112 CA ALA A 8 -10.384 1.285 -0.863 1.00 0.00 A ATOM 113 CB ALA A 8 -9.903 1.264 0.580 1.00 0.00 A ATOM 114 HN ALA A 8 -9.256 -0.475 -1.196 1.00 0.00 A ATOM 115 HA ALA A 8 -11.460 1.343 -0.850 1.00 0.00 A ATOM 116 HB1 ALA A 8 -10.363 0.438 1.101 1.00 0.00 A ATOM 117 HB2 ALA A 8 -10.169 2.191 1.065 1.00 0.00 A ATOM 118 HB3 ALA A 8 -8.831 1.146 0.598 1.00 0.00 A ATOM 119 N ALA A 8 -10.023 0.050 -1.537 1.00 0.00 A ATOM 120 O ALA A 8 -10.066 3.632 -1.186 1.00 0.00 A ATOM 121 C SER A 9 -7.598 4.227 -2.822 1.00 0.00 A ATOM 122 CA SER A 9 -8.600 3.327 -3.546 1.00 0.00 A ATOM 123 CB SER A 9 -9.778 4.163 -4.053 1.00 0.00 A ATOM 124 HN SER A 9 -8.861 1.333 -2.889 1.00 0.00 A ATOM 125 HA SER A 9 -8.108 2.867 -4.390 1.00 0.00 A ATOM 126 HB2 SER A 9 -10.242 4.669 -3.214 1.00 0.00 A ATOM 127 HB1 SER A 9 -9.420 4.895 -4.763 1.00 0.00 A ATOM 128 HG SER A 9 -11.468 3.166 -4.066 1.00 0.00 A ATOM 129 N SER A 9 -9.091 2.259 -2.676 1.00 0.00 A ATOM 130 O SER A 9 -7.537 5.431 -3.078 1.00 0.00 A ATOM 131 OG SER A 9 -10.749 3.341 -4.687 1.00 0.00 A ATOM 132 C VAL A 10 -4.871 3.574 -0.339 1.00 0.00 A ATOM 133 CA VAL A 10 -5.883 4.438 -1.114 1.00 0.00 A ATOM 134 CB VAL A 10 -6.679 5.327 -0.126 1.00 0.00 A ATOM 135 CG1 VAL A 10 -7.462 4.481 0.866 1.00 0.00 A ATOM 136 CG2 VAL A 10 -5.762 6.297 0.597 1.00 0.00 A ATOM 137 HN VAL A 10 -6.827 2.669 -1.840 1.00 0.00 A ATOM 138 HA VAL A 10 -5.332 5.091 -1.776 1.00 0.00 A ATOM 139 HB VAL A 10 -7.389 5.906 -0.699 1.00 0.00 A ATOM 140 HG11 VAL A 10 -6.781 3.848 1.415 1.00 0.00 A ATOM 141 HG12 VAL A 10 -8.174 3.867 0.333 1.00 0.00 A ATOM 142 HG13 VAL A 10 -7.988 5.127 1.553 1.00 0.00 A ATOM 143 HG21 VAL A 10 -6.342 6.896 1.283 1.00 0.00 A ATOM 144 HG22 VAL A 10 -5.276 6.938 -0.123 1.00 0.00 A ATOM 145 HG23 VAL A 10 -5.016 5.742 1.147 1.00 0.00 A ATOM 146 N VAL A 10 -6.799 3.643 -1.935 1.00 0.00 A ATOM 147 O VAL A 10 -3.773 4.034 -0.015 1.00 0.00 A ATOM 148 C GLU A 11 -3.043 1.193 0.038 1.00 0.00 A ATOM 149 CA GLU A 11 -4.377 1.430 0.728 1.00 0.00 A ATOM 150 CB GLU A 11 -5.060 0.079 0.945 1.00 0.00 A ATOM 151 CD GLU A 11 -7.172 -0.067 -0.384 1.00 0.00 A ATOM 152 CG GLU A 11 -6.570 0.144 0.980 1.00 0.00 A ATOM 153 HN GLU A 11 -6.086 1.978 -0.389 1.00 0.00 A ATOM 154 HA GLU A 11 -4.200 1.896 1.685 1.00 0.00 A ATOM 155 HB2 GLU A 11 -4.773 -0.586 0.146 1.00 0.00 A ATOM 156 HB1 GLU A 11 -4.724 -0.335 1.877 1.00 0.00 A ATOM 157 HG2 GLU A 11 -6.940 -0.622 1.644 1.00 0.00 A ATOM 158 HG1 GLU A 11 -6.869 1.115 1.345 1.00 0.00 A ATOM 159 N GLU A 11 -5.226 2.320 -0.062 1.00 0.00 A ATOM 160 O GLU A 11 -2.059 0.824 0.677 1.00 0.00 A ATOM 161 OE1 GLU A 11 -7.760 -1.140 -0.615 1.00 0.00 A ATOM 162 OE2 GLU A 11 -7.062 0.839 -1.233 1.00 0.00 A ATOM 163 C CYS A 12 -0.784 2.301 -1.825 1.00 0.00 A ATOM 164 CA CYS A 12 -1.805 1.200 -2.053 1.00 0.00 A ATOM 165 CB CYS A 12 -2.153 1.087 -3.536 1.00 0.00 A ATOM 166 HN CYS A 12 -3.821 1.748 -1.715 1.00 0.00 A ATOM 167 HA CYS A 12 -1.376 0.265 -1.727 1.00 0.00 A ATOM 168 HB2 CYS A 12 -2.511 2.041 -3.893 1.00 0.00 A ATOM 169 HB1 CYS A 12 -1.264 0.806 -4.084 1.00 0.00 A ATOM 170 N CYS A 12 -3.009 1.423 -1.268 1.00 0.00 A ATOM 171 O CYS A 12 0.164 2.454 -2.589 1.00 0.00 A ATOM 172 SG CYS A 12 -3.435 -0.162 -3.882 1.00 0.00 A ATOM 173 C LYS A 13 0.393 3.904 1.062 1.00 0.00 A ATOM 174 CA LYS A 13 -0.021 4.085 -0.398 1.00 0.00 A ATOM 175 CB LYS A 13 -0.602 5.490 -0.603 1.00 0.00 A ATOM 176 CD LYS A 13 -0.315 5.972 -3.061 1.00 0.00 A ATOM 177 CE LYS A 13 -1.020 6.178 -4.391 1.00 0.00 A ATOM 178 CG LYS A 13 -1.303 5.697 -1.940 1.00 0.00 A ATOM 179 HN LYS A 13 -1.790 2.952 -0.229 1.00 0.00 A ATOM 180 HA LYS A 13 0.844 3.954 -1.027 1.00 0.00 A ATOM 181 HB2 LYS A 13 -1.311 5.691 0.184 1.00 0.00 A ATOM 182 HB1 LYS A 13 0.209 6.203 -0.538 1.00 0.00 A ATOM 183 HD2 LYS A 13 0.246 6.864 -2.824 1.00 0.00 A ATOM 184 HD1 LYS A 13 0.363 5.133 -3.150 1.00 0.00 A ATOM 185 HE2 LYS A 13 -0.276 6.319 -5.159 1.00 0.00 A ATOM 186 HE1 LYS A 13 -1.604 5.297 -4.614 1.00 0.00 A ATOM 187 HG2 LYS A 13 -1.861 4.804 -2.180 1.00 0.00 A ATOM 188 HG1 LYS A 13 -1.983 6.532 -1.854 1.00 0.00 A ATOM 189 HZ1 LYS A 13 -2.329 7.501 -5.270 1.00 0.00 A ATOM 190 HZ2 LYS A 13 -1.407 8.183 -4.122 1.00 0.00 A ATOM 191 HZ3 LYS A 13 -2.652 7.229 -3.700 1.00 0.00 A ATOM 192 N LYS A 13 -0.980 3.071 -0.769 1.00 0.00 A ATOM 193 NZ LYS A 13 -1.920 7.363 -4.368 1.00 0.00 A ATOM 194 O LYS A 13 1.548 3.618 1.353 1.00 0.00 A ATOM 195 C GLN A 14 0.219 2.614 3.835 1.00 0.00 A ATOM 196 CA GLN A 14 -0.301 3.980 3.404 1.00 0.00 A ATOM 197 CB GLN A 14 -1.557 4.336 4.206 1.00 0.00 A ATOM 198 CD GLN A 14 -2.113 6.509 3.009 1.00 0.00 A ATOM 199 CG GLN A 14 -1.807 5.833 4.331 1.00 0.00 A ATOM 200 HN GLN A 14 -1.490 4.185 1.668 1.00 0.00 A ATOM 201 HA GLN A 14 0.463 4.714 3.620 1.00 0.00 A ATOM 202 HB2 GLN A 14 -2.414 3.890 3.722 1.00 0.00 A ATOM 203 HB1 GLN A 14 -1.463 3.925 5.199 1.00 0.00 A ATOM 204 HE21 GLN A 14 -0.194 6.937 2.755 1.00 0.00 A ATOM 205 HE22 GLN A 14 -1.255 7.462 1.496 1.00 0.00 A ATOM 206 HG2 GLN A 14 -2.641 5.990 4.998 1.00 0.00 A ATOM 207 HG1 GLN A 14 -0.925 6.289 4.751 1.00 0.00 A ATOM 208 N GLN A 14 -0.571 4.037 1.969 1.00 0.00 A ATOM 209 NE2 GLN A 14 -1.086 7.019 2.354 1.00 0.00 A ATOM 210 O GLN A 14 1.223 2.529 4.538 1.00 0.00 A ATOM 211 OE1 GLN A 14 -3.267 6.593 2.592 1.00 0.00 A ATOM 212 C LYS A 15 1.383 -0.054 3.284 1.00 0.00 A ATOM 213 CA LYS A 15 -0.038 0.195 3.759 1.00 0.00 A ATOM 214 CB LYS A 15 -0.969 -0.824 3.122 1.00 0.00 A ATOM 215 CD LYS A 15 -0.231 -2.768 4.558 1.00 0.00 A ATOM 216 CE LYS A 15 -0.693 -3.896 5.467 1.00 0.00 A ATOM 217 CG LYS A 15 -1.406 -1.931 4.072 1.00 0.00 A ATOM 218 HN LYS A 15 -1.262 1.679 2.870 1.00 0.00 A ATOM 219 HA LYS A 15 -0.080 0.086 4.831 1.00 0.00 A ATOM 220 HB2 LYS A 15 -1.847 -0.312 2.758 1.00 0.00 A ATOM 221 HB1 LYS A 15 -0.458 -1.281 2.287 1.00 0.00 A ATOM 222 HD2 LYS A 15 0.274 -3.194 3.703 1.00 0.00 A ATOM 223 HD1 LYS A 15 0.452 -2.134 5.104 1.00 0.00 A ATOM 224 HE2 LYS A 15 -1.189 -3.467 6.324 1.00 0.00 A ATOM 225 HE1 LYS A 15 -1.390 -4.514 4.921 1.00 0.00 A ATOM 226 HG2 LYS A 15 -1.891 -1.486 4.928 1.00 0.00 A ATOM 227 HG1 LYS A 15 -2.104 -2.574 3.559 1.00 0.00 A ATOM 228 HZ1 LYS A 15 0.924 -5.131 5.155 1.00 0.00 A ATOM 229 HZ2 LYS A 15 0.096 -5.486 6.505 1.00 0.00 A ATOM 230 HZ3 LYS A 15 1.076 -4.193 6.476 1.00 0.00 A ATOM 231 N LYS A 15 -0.457 1.551 3.414 1.00 0.00 A ATOM 232 NZ LYS A 15 0.436 -4.739 5.937 1.00 0.00 A ATOM 233 O LYS A 15 2.200 -0.632 3.995 1.00 0.00 A ATOM 234 C CYS A 16 4.021 1.095 2.242 1.00 0.00 A ATOM 235 CA CYS A 16 2.996 0.236 1.498 1.00 0.00 A ATOM 236 CB CYS A 16 2.973 0.602 0.011 1.00 0.00 A ATOM 237 HN CYS A 16 0.983 0.884 1.575 1.00 0.00 A ATOM 238 HA CYS A 16 3.270 -0.804 1.602 1.00 0.00 A ATOM 239 HB2 CYS A 16 2.015 0.338 -0.409 1.00 0.00 A ATOM 240 HB1 CYS A 16 3.126 1.666 -0.091 1.00 0.00 A ATOM 241 N CYS A 16 1.675 0.411 2.081 1.00 0.00 A ATOM 242 O CYS A 16 5.193 0.732 2.369 1.00 0.00 A ATOM 243 SG CYS A 16 4.260 -0.225 -0.977 1.00 0.00 A ATOM 244 C LEU A 17 4.739 2.586 4.861 1.00 0.00 A ATOM 245 CA LEU A 17 4.406 3.147 3.486 1.00 0.00 A ATOM 246 CB LEU A 17 3.698 4.491 3.606 1.00 0.00 A ATOM 247 CD1 LEU A 17 3.292 6.778 2.676 1.00 0.00 A ATOM 248 CD2 LEU A 17 5.625 6.004 3.067 1.00 0.00 A ATOM 249 CG LEU A 17 4.220 5.581 2.670 1.00 0.00 A ATOM 250 HN LEU A 17 2.624 2.475 2.601 1.00 0.00 A ATOM 251 HA LEU A 17 5.320 3.278 2.931 1.00 0.00 A ATOM 252 HB2 LEU A 17 2.650 4.334 3.388 1.00 0.00 A ATOM 253 HB1 LEU A 17 3.784 4.831 4.619 1.00 0.00 A ATOM 254 HD11 LEU A 17 3.229 7.182 3.675 1.00 0.00 A ATOM 255 HD12 LEU A 17 2.310 6.473 2.347 1.00 0.00 A ATOM 256 HD13 LEU A 17 3.679 7.532 2.005 1.00 0.00 A ATOM 257 HD21 LEU A 17 6.300 5.170 2.949 1.00 0.00 A ATOM 258 HD22 LEU A 17 5.627 6.324 4.099 1.00 0.00 A ATOM 259 HD23 LEU A 17 5.947 6.821 2.437 1.00 0.00 A ATOM 260 HG LEU A 17 4.259 5.193 1.663 1.00 0.00 A ATOM 261 N LEU A 17 3.564 2.232 2.744 1.00 0.00 A ATOM 262 O LEU A 17 5.810 2.841 5.411 1.00 0.00 A ATOM 263 C LYS A 18 4.838 -0.135 6.447 1.00 0.00 A ATOM 264 CA LYS A 18 4.024 1.138 6.669 1.00 0.00 A ATOM 265 CB LYS A 18 2.681 0.801 7.317 1.00 0.00 A ATOM 266 CD LYS A 18 0.419 1.620 8.037 1.00 0.00 A ATOM 267 CE LYS A 18 -0.489 2.829 8.193 1.00 0.00 A ATOM 268 CG LYS A 18 1.808 2.019 7.573 1.00 0.00 A ATOM 269 HN LYS A 18 2.939 1.743 4.959 1.00 0.00 A ATOM 270 HA LYS A 18 4.575 1.798 7.320 1.00 0.00 A ATOM 271 HB2 LYS A 18 2.140 0.127 6.669 1.00 0.00 A ATOM 272 HB1 LYS A 18 2.863 0.309 8.262 1.00 0.00 A ATOM 273 HD2 LYS A 18 -0.013 0.950 7.309 1.00 0.00 A ATOM 274 HD1 LYS A 18 0.502 1.117 8.989 1.00 0.00 A ATOM 275 HE2 LYS A 18 -0.543 3.347 7.247 1.00 0.00 A ATOM 276 HE1 LYS A 18 -1.476 2.489 8.470 1.00 0.00 A ATOM 277 HG2 LYS A 18 2.270 2.627 8.336 1.00 0.00 A ATOM 278 HG1 LYS A 18 1.723 2.588 6.659 1.00 0.00 A ATOM 279 HZ1 LYS A 18 -0.614 4.555 9.306 1.00 0.00 A ATOM 280 HZ2 LYS A 18 0.913 4.108 8.989 1.00 0.00 A ATOM 281 HZ3 LYS A 18 0.058 3.315 10.119 1.00 0.00 A ATOM 282 N LYS A 18 3.808 1.827 5.408 1.00 0.00 A ATOM 283 NZ LYS A 18 0.004 3.774 9.231 1.00 0.00 A ATOM 284 O LYS A 18 5.560 -0.585 7.336 1.00 0.00 A ATOM 285 C ALA A 19 6.936 -1.639 4.695 1.00 0.00 A ATOM 286 CA ALA A 19 5.448 -1.922 4.906 1.00 0.00 A ATOM 287 CB ALA A 19 4.848 -2.568 3.667 1.00 0.00 A ATOM 288 HN ALA A 19 4.093 -0.323 4.600 1.00 0.00 A ATOM 289 HA ALA A 19 5.340 -2.616 5.726 1.00 0.00 A ATOM 290 HB1 ALA A 19 3.799 -2.766 3.835 1.00 0.00 A ATOM 291 HB2 ALA A 19 5.362 -3.495 3.460 1.00 0.00 A ATOM 292 HB3 ALA A 19 4.956 -1.900 2.825 1.00 0.00 A ATOM 293 N ALA A 19 4.715 -0.710 5.255 1.00 0.00 A ATOM 294 O ALA A 19 7.768 -2.034 5.514 1.00 0.00 A ATOM 295 C ILE A 20 8.918 0.834 3.164 1.00 0.00 A ATOM 296 CA ILE A 20 8.677 -0.667 3.291 1.00 0.00 A ATOM 297 CB ILE A 20 9.148 -1.342 1.981 1.00 0.00 A ATOM 298 CD1 ILE A 20 8.944 -1.206 -0.562 1.00 0.00 A ATOM 299 CG1 ILE A 20 8.425 -0.730 0.778 1.00 0.00 A ATOM 300 CG2 ILE A 20 8.917 -2.847 2.041 1.00 0.00 A ATOM 301 HN ILE A 20 6.570 -0.656 2.984 1.00 0.00 A ATOM 302 HA ILE A 20 9.280 -1.048 4.102 1.00 0.00 A ATOM 303 HB ILE A 20 10.210 -1.172 1.878 1.00 0.00 A ATOM 304 HD11 ILE A 20 9.978 -0.909 -0.675 1.00 0.00 A ATOM 305 HD12 ILE A 20 8.355 -0.764 -1.353 1.00 0.00 A ATOM 306 HD13 ILE A 20 8.869 -2.281 -0.615 1.00 0.00 A ATOM 307 HG12 ILE A 20 7.377 -0.981 0.831 1.00 0.00 A ATOM 308 HG11 ILE A 20 8.533 0.345 0.813 1.00 0.00 A ATOM 309 HG21 ILE A 20 9.484 -3.266 2.860 1.00 0.00 A ATOM 310 HG22 ILE A 20 9.238 -3.298 1.115 1.00 0.00 A ATOM 311 HG23 ILE A 20 7.866 -3.044 2.193 1.00 0.00 A ATOM 312 N ILE A 20 7.274 -0.961 3.599 1.00 0.00 A ATOM 313 O ILE A 20 10.057 1.278 3.008 1.00 0.00 A ATOM 314 C GLY A 21 7.787 3.453 1.601 1.00 0.00 A ATOM 315 CA GLY A 21 7.968 3.043 3.048 1.00 0.00 A ATOM 316 HN GLY A 21 6.969 1.207 3.384 1.00 0.00 A ATOM 317 HA2 GLY A 21 7.219 3.533 3.652 1.00 0.00 A ATOM 318 HA1 GLY A 21 8.946 3.355 3.381 1.00 0.00 A ATOM 319 N GLY A 21 7.848 1.609 3.221 1.00 0.00 A ATOM 320 O GLY A 21 8.593 4.203 1.056 1.00 0.00 A ATOM 321 C SER A 22 5.018 3.642 -0.627 1.00 0.00 A ATOM 322 CA SER A 22 6.467 3.217 -0.427 1.00 0.00 A ATOM 323 CB SER A 22 6.762 1.948 -1.235 1.00 0.00 A ATOM 324 HN SER A 22 6.097 2.401 1.482 1.00 0.00 A ATOM 325 HA SER A 22 7.117 4.015 -0.759 1.00 0.00 A ATOM 326 HB2 SER A 22 7.754 1.602 -1.007 1.00 0.00 A ATOM 327 HB1 SER A 22 6.049 1.179 -0.965 1.00 0.00 A ATOM 328 HG SER A 22 7.495 2.573 -2.942 1.00 0.00 A ATOM 329 N SER A 22 6.727 2.959 0.980 1.00 0.00 A ATOM 330 O SER A 22 4.170 3.381 0.216 1.00 0.00 A ATOM 331 OG SER A 22 6.669 2.180 -2.627 1.00 0.00 A ATOM 332 C ILE A 23 2.923 3.999 -3.333 1.00 0.00 A ATOM 333 CA ILE A 23 3.379 4.703 -2.064 1.00 0.00 A ATOM 334 CB ILE A 23 3.249 6.227 -2.238 1.00 0.00 A ATOM 335 CD1 ILE A 23 3.985 8.187 -3.670 1.00 0.00 A ATOM 336 CG1 ILE A 23 4.177 6.728 -3.342 1.00 0.00 A ATOM 337 CG2 ILE A 23 3.556 6.928 -0.927 1.00 0.00 A ATOM 338 HN ILE A 23 5.467 4.531 -2.355 1.00 0.00 A ATOM 339 HA ILE A 23 2.743 4.402 -1.248 1.00 0.00 A ATOM 340 HB ILE A 23 2.228 6.451 -2.507 1.00 0.00 A ATOM 341 HD11 ILE A 23 2.976 8.345 -4.017 1.00 0.00 A ATOM 342 HD12 ILE A 23 4.683 8.476 -4.442 1.00 0.00 A ATOM 343 HD13 ILE A 23 4.157 8.779 -2.785 1.00 0.00 A ATOM 344 HG12 ILE A 23 5.202 6.591 -3.032 1.00 0.00 A ATOM 345 HG11 ILE A 23 3.999 6.158 -4.242 1.00 0.00 A ATOM 346 HG21 ILE A 23 3.466 7.996 -1.059 1.00 0.00 A ATOM 347 HG22 ILE A 23 4.563 6.684 -0.620 1.00 0.00 A ATOM 348 HG23 ILE A 23 2.858 6.599 -0.171 1.00 0.00 A ATOM 349 N ILE A 23 4.740 4.306 -1.737 1.00 0.00 A ATOM 350 O ILE A 23 2.133 4.527 -4.116 1.00 0.00 A ATOM 351 C PHE A 24 2.774 0.616 -4.365 1.00 0.00 A ATOM 352 CA PHE A 24 3.172 2.037 -4.737 1.00 0.00 A ATOM 353 CB PHE A 24 4.408 2.046 -5.636 1.00 0.00 A ATOM 354 CD1 PHE A 24 4.491 4.213 -6.896 1.00 0.00 A ATOM 355 CD2 PHE A 24 5.927 3.946 -5.017 1.00 0.00 A ATOM 356 CE1 PHE A 24 4.985 5.486 -7.097 1.00 0.00 A ATOM 357 CE2 PHE A 24 6.426 5.216 -5.209 1.00 0.00 A ATOM 358 CG PHE A 24 4.956 3.429 -5.858 1.00 0.00 A ATOM 359 CZ PHE A 24 5.956 5.989 -6.253 1.00 0.00 A ATOM 360 HN PHE A 24 4.035 2.419 -2.850 1.00 0.00 A ATOM 361 HA PHE A 24 2.352 2.510 -5.256 1.00 0.00 A ATOM 362 HB2 PHE A 24 5.183 1.449 -5.181 1.00 0.00 A ATOM 363 HB1 PHE A 24 4.153 1.628 -6.598 1.00 0.00 A ATOM 364 HD1 PHE A 24 3.730 3.823 -7.553 1.00 0.00 A ATOM 365 HD2 PHE A 24 6.286 3.350 -4.194 1.00 0.00 A ATOM 366 HE1 PHE A 24 4.609 6.089 -7.909 1.00 0.00 A ATOM 367 HE2 PHE A 24 7.182 5.604 -4.539 1.00 0.00 A ATOM 368 HZ PHE A 24 6.344 6.984 -6.408 1.00 0.00 A ATOM 369 N PHE A 24 3.444 2.801 -3.533 1.00 0.00 A ATOM 370 O PHE A 24 3.317 -0.365 -4.878 1.00 0.00 A ATOM 371 C GLY A 25 0.525 -1.520 -3.941 1.00 0.00 A ATOM 372 CA GLY A 25 1.351 -0.732 -2.937 1.00 0.00 A ATOM 373 HN GLY A 25 1.428 1.369 -3.109 1.00 0.00 A ATOM 374 HA2 GLY A 25 2.203 -1.327 -2.641 1.00 0.00 A ATOM 375 HA1 GLY A 25 0.743 -0.531 -2.064 1.00 0.00 A ATOM 376 N GLY A 25 1.822 0.537 -3.450 1.00 0.00 A ATOM 377 O GLY A 25 -0.025 -0.956 -4.888 1.00 0.00 A ATOM 378 C LYS A 26 -1.439 -4.398 -3.831 1.00 0.00 A ATOM 379 CA LYS A 26 -0.312 -3.721 -4.599 1.00 0.00 A ATOM 380 CB LYS A 26 0.623 -4.784 -5.184 1.00 0.00 A ATOM 381 CD LYS A 26 1.211 -3.528 -7.279 1.00 0.00 A ATOM 382 CE LYS A 26 2.337 -2.993 -8.149 1.00 0.00 A ATOM 383 CG LYS A 26 1.747 -4.215 -6.034 1.00 0.00 A ATOM 384 HN LYS A 26 0.896 -3.207 -2.935 1.00 0.00 A ATOM 385 HA LYS A 26 -0.732 -3.134 -5.401 1.00 0.00 A ATOM 386 HB2 LYS A 26 1.066 -5.342 -4.372 1.00 0.00 A ATOM 387 HB1 LYS A 26 0.044 -5.457 -5.797 1.00 0.00 A ATOM 388 HD2 LYS A 26 0.634 -4.240 -7.851 1.00 0.00 A ATOM 389 HD1 LYS A 26 0.576 -2.707 -6.980 1.00 0.00 A ATOM 390 HE2 LYS A 26 1.907 -2.497 -9.007 1.00 0.00 A ATOM 391 HE1 LYS A 26 2.912 -2.283 -7.575 1.00 0.00 A ATOM 392 HG2 LYS A 26 2.297 -3.493 -5.448 1.00 0.00 A ATOM 393 HG1 LYS A 26 2.405 -5.018 -6.330 1.00 0.00 A ATOM 394 HZ1 LYS A 26 2.729 -4.726 -9.189 1.00 0.00 A ATOM 395 HZ2 LYS A 26 3.622 -4.572 -7.842 1.00 0.00 A ATOM 396 HZ3 LYS A 26 3.988 -3.694 -9.158 1.00 0.00 A ATOM 397 N LYS A 26 0.435 -2.826 -3.720 1.00 0.00 A ATOM 398 NZ LYS A 26 3.237 -4.079 -8.621 1.00 0.00 A ATOM 399 O LYS A 26 -1.204 -4.965 -2.768 1.00 0.00 A ATOM 400 C CYS A 27 -3.658 -6.249 -3.162 1.00 0.00 A ATOM 401 CA CYS A 27 -3.869 -4.860 -3.772 1.00 0.00 A ATOM 402 CB CYS A 27 -4.969 -4.913 -4.836 1.00 0.00 A ATOM 403 HN CYS A 27 -2.725 -3.878 -5.255 1.00 0.00 A ATOM 404 HA CYS A 27 -4.176 -4.180 -2.990 1.00 0.00 A ATOM 405 HB2 CYS A 27 -5.248 -3.905 -5.101 1.00 0.00 A ATOM 406 HB1 CYS A 27 -4.583 -5.414 -5.713 1.00 0.00 A ATOM 407 N CYS A 27 -2.646 -4.322 -4.385 1.00 0.00 A ATOM 408 O CYS A 27 -3.645 -7.253 -3.879 1.00 0.00 A ATOM 409 SG CYS A 27 -6.484 -5.784 -4.324 1.00 0.00 A ATOM 410 C MET A 28 -3.587 -7.394 0.373 1.00 0.00 A ATOM 411 CA MET A 28 -3.225 -7.532 -1.104 1.00 0.00 A ATOM 412 CB MET A 28 -1.738 -7.906 -1.208 1.00 0.00 A ATOM 413 CE MET A 28 -1.546 -10.385 -4.555 1.00 0.00 A ATOM 414 CG MET A 28 -1.328 -8.493 -2.548 1.00 0.00 A ATOM 415 HN MET A 28 -3.628 -5.457 -1.315 1.00 0.00 A ATOM 416 HA MET A 28 -3.818 -8.321 -1.541 1.00 0.00 A ATOM 417 HB2 MET A 28 -1.147 -7.019 -1.037 1.00 0.00 A ATOM 418 HB1 MET A 28 -1.509 -8.630 -0.439 1.00 0.00 A ATOM 419 HE1 MET A 28 -1.842 -9.591 -5.223 1.00 0.00 A ATOM 420 HE2 MET A 28 -1.949 -11.321 -4.907 1.00 0.00 A ATOM 421 HE3 MET A 28 -0.469 -10.446 -4.525 1.00 0.00 A ATOM 422 HG2 MET A 28 -1.566 -7.781 -3.324 1.00 0.00 A ATOM 423 HG1 MET A 28 -0.262 -8.669 -2.539 1.00 0.00 A ATOM 424 N MET A 28 -3.515 -6.291 -1.831 1.00 0.00 A ATOM 425 O MET A 28 -3.445 -6.318 0.951 1.00 0.00 A ATOM 426 SD MET A 28 -2.169 -10.046 -2.910 1.00 0.00 A ATOM 427 C ASN A 29 -5.374 -7.512 2.829 1.00 0.00 A ATOM 428 CA ASN A 29 -4.336 -8.551 2.411 1.00 0.00 A ATOM 429 CB ASN A 29 -3.046 -8.359 3.223 1.00 0.00 A ATOM 430 CG ASN A 29 -2.023 -9.447 2.958 1.00 0.00 A ATOM 431 HN ASN A 29 -4.221 -9.288 0.424 1.00 0.00 A ATOM 432 HA ASN A 29 -4.732 -9.533 2.622 1.00 0.00 A ATOM 433 HB2 ASN A 29 -2.606 -7.408 2.967 1.00 0.00 A ATOM 434 HB1 ASN A 29 -3.288 -8.366 4.276 1.00 0.00 A ATOM 435 HD21 ASN A 29 -0.531 -8.173 3.292 1.00 0.00 A ATOM 436 HD22 ASN A 29 -0.068 -9.789 2.873 1.00 0.00 A ATOM 437 N ASN A 29 -4.055 -8.489 0.970 1.00 0.00 A ATOM 438 ND2 ASN A 29 -0.747 -9.103 3.053 1.00 0.00 A ATOM 439 O ASN A 29 -5.218 -6.842 3.855 1.00 0.00 A ATOM 440 OD1 ASN A 29 -2.375 -10.592 2.670 1.00 0.00 A ATOM 441 C LYS A 30 -7.038 -4.970 2.132 1.00 0.00 A ATOM 442 CA LYS A 30 -7.512 -6.418 2.261 1.00 0.00 A ATOM 443 CB LYS A 30 -8.157 -6.649 3.635 1.00 0.00 A ATOM 444 CD LYS A 30 -10.044 -8.025 2.711 1.00 0.00 A ATOM 445 CE LYS A 30 -10.838 -9.316 2.829 1.00 0.00 A ATOM 446 CG LYS A 30 -8.926 -7.957 3.738 1.00 0.00 A ATOM 447 HN LYS A 30 -6.463 -7.935 1.207 1.00 0.00 A ATOM 448 HA LYS A 30 -8.259 -6.590 1.504 1.00 0.00 A ATOM 449 HB2 LYS A 30 -7.382 -6.652 4.387 1.00 0.00 A ATOM 450 HB1 LYS A 30 -8.840 -5.838 3.839 1.00 0.00 A ATOM 451 HD2 LYS A 30 -10.710 -7.190 2.864 1.00 0.00 A ATOM 452 HD1 LYS A 30 -9.615 -7.970 1.722 1.00 0.00 A ATOM 453 HE2 LYS A 30 -10.161 -10.153 2.739 1.00 0.00 A ATOM 454 HE1 LYS A 30 -11.317 -9.343 3.796 1.00 0.00 A ATOM 455 HG2 LYS A 30 -8.246 -8.780 3.571 1.00 0.00 A ATOM 456 HG1 LYS A 30 -9.353 -8.036 4.726 1.00 0.00 A ATOM 457 HZ1 LYS A 30 -12.523 -8.661 1.851 1.00 0.00 A ATOM 458 HZ2 LYS A 30 -12.371 -10.277 1.854 1.00 0.00 A ATOM 459 HZ3 LYS A 30 -11.446 -9.380 0.867 1.00 0.00 A ATOM 460 N LYS A 30 -6.422 -7.373 2.012 1.00 0.00 A ATOM 461 NZ LYS A 30 -11.874 -9.416 1.771 1.00 0.00 A ATOM 462 O LYS A 30 -7.815 -4.033 2.311 1.00 0.00 A ATOM 463 C LYS A 31 -4.284 -3.537 0.361 1.00 0.00 A ATOM 464 CA LYS A 31 -5.194 -3.485 1.582 1.00 0.00 A ATOM 465 CB LYS A 31 -4.388 -3.028 2.803 1.00 0.00 A ATOM 466 CD LYS A 31 -6.201 -1.650 3.855 1.00 0.00 A ATOM 467 CE LYS A 31 -6.906 -1.302 5.154 1.00 0.00 A ATOM 468 CG LYS A 31 -5.207 -2.769 4.055 1.00 0.00 A ATOM 469 HN LYS A 31 -5.197 -5.588 1.698 1.00 0.00 A ATOM 470 HA LYS A 31 -5.998 -2.788 1.397 1.00 0.00 A ATOM 471 HB2 LYS A 31 -3.660 -3.789 3.036 1.00 0.00 A ATOM 472 HB1 LYS A 31 -3.868 -2.116 2.549 1.00 0.00 A ATOM 473 HD2 LYS A 31 -5.680 -0.777 3.494 1.00 0.00 A ATOM 474 HD1 LYS A 31 -6.936 -1.963 3.127 1.00 0.00 A ATOM 475 HE2 LYS A 31 -7.605 -0.500 4.966 1.00 0.00 A ATOM 476 HE1 LYS A 31 -7.446 -2.172 5.499 1.00 0.00 A ATOM 477 HG2 LYS A 31 -5.744 -3.666 4.318 1.00 0.00 A ATOM 478 HG1 LYS A 31 -4.534 -2.498 4.856 1.00 0.00 A ATOM 479 HZ1 LYS A 31 -5.438 -0.071 5.907 1.00 0.00 A ATOM 480 HZ2 LYS A 31 -5.307 -1.610 6.414 1.00 0.00 A ATOM 481 HZ3 LYS A 31 -6.448 -0.644 7.047 1.00 0.00 A ATOM 482 N LYS A 31 -5.771 -4.799 1.802 1.00 0.00 A ATOM 483 NZ LYS A 31 -5.951 -0.875 6.210 1.00 0.00 A ATOM 484 O LYS A 31 -4.716 -3.895 -0.733 1.00 0.00 A ATOM 485 C CYS A 32 -0.669 -3.661 0.171 1.00 0.00 A ATOM 486 CA CYS A 32 -2.010 -3.320 -0.463 1.00 0.00 A ATOM 487 CB CYS A 32 -1.905 -2.025 -1.252 1.00 0.00 A ATOM 488 HN CYS A 32 -2.757 -2.848 1.437 1.00 0.00 A ATOM 489 HA CYS A 32 -2.300 -4.120 -1.127 1.00 0.00 A ATOM 490 HB2 CYS A 32 -1.814 -1.206 -0.554 1.00 0.00 A ATOM 491 HB1 CYS A 32 -1.024 -2.061 -1.876 1.00 0.00 A ATOM 492 N CYS A 32 -3.021 -3.199 0.565 1.00 0.00 A ATOM 493 O CYS A 32 -0.431 -3.345 1.333 1.00 0.00 A ATOM 494 SG CYS A 32 -3.338 -1.680 -2.325 1.00 0.00 A ATOM 495 C LYS A 33 2.591 -4.140 -0.975 1.00 0.00 A ATOM 496 CA LYS A 33 1.497 -4.711 -0.090 1.00 0.00 A ATOM 497 CB LYS A 33 1.606 -6.236 -0.088 1.00 0.00 A ATOM 498 CD LYS A 33 2.310 -8.308 -1.344 1.00 0.00 A ATOM 499 CE LYS A 33 2.914 -8.834 -2.637 1.00 0.00 A ATOM 500 CG LYS A 33 2.053 -6.814 -1.425 1.00 0.00 A ATOM 501 HN LYS A 33 -0.062 -4.549 -1.507 1.00 0.00 A ATOM 502 HA LYS A 33 1.613 -4.339 0.916 1.00 0.00 A ATOM 503 HB2 LYS A 33 2.310 -6.542 0.673 1.00 0.00 A ATOM 504 HB1 LYS A 33 0.635 -6.641 0.141 1.00 0.00 A ATOM 505 HD2 LYS A 33 2.997 -8.502 -0.533 1.00 0.00 A ATOM 506 HD1 LYS A 33 1.376 -8.816 -1.158 1.00 0.00 A ATOM 507 HE2 LYS A 33 2.967 -9.910 -2.582 1.00 0.00 A ATOM 508 HE1 LYS A 33 2.275 -8.548 -3.460 1.00 0.00 A ATOM 509 HG2 LYS A 33 1.282 -6.634 -2.159 1.00 0.00 A ATOM 510 HG1 LYS A 33 2.964 -6.318 -1.732 1.00 0.00 A ATOM 511 HZ1 LYS A 33 4.274 -7.287 -2.854 1.00 0.00 A ATOM 512 HZ2 LYS A 33 4.617 -8.587 -3.770 1.00 0.00 A ATOM 513 HZ3 LYS A 33 4.912 -8.627 -2.176 1.00 0.00 A ATOM 514 N LYS A 33 0.191 -4.314 -0.586 1.00 0.00 A ATOM 515 NZ LYS A 33 4.282 -8.293 -2.876 1.00 0.00 A ATOM 516 O LYS A 33 2.322 -3.698 -2.089 1.00 0.00 A ATOM 517 C CYS A 34 5.581 -5.182 -1.759 1.00 0.00 A ATOM 518 CA CYS A 34 4.958 -3.862 -1.324 1.00 0.00 A ATOM 519 CB CYS A 34 5.984 -3.011 -0.582 1.00 0.00 A ATOM 520 HN CYS A 34 3.947 -4.308 0.478 1.00 0.00 A ATOM 521 HA CYS A 34 4.612 -3.328 -2.198 1.00 0.00 A ATOM 522 HB2 CYS A 34 6.518 -3.629 0.125 1.00 0.00 A ATOM 523 HB1 CYS A 34 6.684 -2.596 -1.295 1.00 0.00 A ATOM 524 N CYS A 34 3.812 -4.138 -0.480 1.00 0.00 A ATOM 525 OT1 CYS A 34 5.123 -5.756 -2.770 1.00 0.00 A ATOM 526 OT2 CYS A 34 6.505 -5.664 -1.068 1.00 0.00 A ATOM 527 SG CYS A 34 5.258 -1.622 0.332 1.00 0.00 A END