NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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552656 |
2ltx   |
18500 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 280 12.787 9.069 -2.066 1.00 0.00 A ATOM 2 CA GLY A 280 13.002 9.861 -0.792 1.00 0.00 A ATOM 3 HT1 GLY A 280 13.630 11.614 -1.733 1.00 0.00 A ATOM 4 HT2 GLY A 280 13.099 11.841 -0.140 1.00 0.00 A ATOM 5 HT3 GLY A 280 11.971 11.578 -1.380 1.00 0.00 A ATOM 6 HA2 GLY A 280 13.978 9.625 -0.394 1.00 0.00 A ATOM 7 HA1 GLY A 280 12.250 9.579 -0.071 1.00 0.00 A ATOM 8 N GLY A 280 12.920 11.324 -1.027 1.00 0.00 A ATOM 9 O GLY A 280 11.900 9.395 -2.857 1.00 0.00 A ATOM 10 C PRO A 281 12.339 6.224 -3.465 1.00 0.00 A ATOM 11 CA PRO A 281 13.504 7.206 -3.507 1.00 0.00 A ATOM 12 CB PRO A 281 14.841 6.449 -3.546 1.00 0.00 A ATOM 13 CD PRO A 281 14.648 7.536 -1.409 1.00 0.00 A ATOM 14 CG PRO A 281 15.632 6.937 -2.371 1.00 0.00 A ATOM 15 HA PRO A 281 13.416 7.825 -4.389 1.00 0.00 A ATOM 16 HB2 PRO A 281 14.653 5.389 -3.478 1.00 0.00 A ATOM 17 HB1 PRO A 281 15.348 6.666 -4.475 1.00 0.00 A ATOM 18 HD2 PRO A 281 14.273 6.782 -0.733 1.00 0.00 A ATOM 19 HD1 PRO A 281 15.097 8.352 -0.862 1.00 0.00 A ATOM 20 HG2 PRO A 281 16.148 6.108 -1.908 1.00 0.00 A ATOM 21 HG1 PRO A 281 16.341 7.686 -2.693 1.00 0.00 A ATOM 22 N PRO A 281 13.590 8.018 -2.298 1.00 0.00 A ATOM 23 O PRO A 281 12.335 5.276 -2.674 1.00 0.00 A ATOM 24 C LEU A 282 9.603 5.658 -5.793 1.00 0.00 A ATOM 25 CA LEU A 282 10.173 5.617 -4.379 1.00 0.00 A ATOM 26 CB LEU A 282 9.111 6.071 -3.368 1.00 0.00 A ATOM 27 CD1 LEU A 282 8.232 3.805 -2.735 1.00 0.00 A ATOM 28 CD2 LEU A 282 6.811 5.838 -2.402 1.00 0.00 A ATOM 29 CG LEU A 282 7.869 5.180 -3.275 1.00 0.00 A ATOM 30 HN LEU A 282 11.393 7.263 -4.879 1.00 0.00 A ATOM 31 HA LEU A 282 10.478 4.608 -4.149 1.00 0.00 A ATOM 32 HB2 LEU A 282 9.571 6.112 -2.392 1.00 0.00 A ATOM 33 HB1 LEU A 282 8.791 7.066 -3.638 1.00 0.00 A ATOM 34 HD11 LEU A 282 8.968 3.347 -3.380 1.00 0.00 A ATOM 35 HD12 LEU A 282 7.347 3.187 -2.703 1.00 0.00 A ATOM 36 HD13 LEU A 282 8.639 3.904 -1.739 1.00 0.00 A ATOM 37 HD21 LEU A 282 6.531 6.789 -2.831 1.00 0.00 A ATOM 38 HD22 LEU A 282 7.208 5.993 -1.410 1.00 0.00 A ATOM 39 HD23 LEU A 282 5.941 5.200 -2.346 1.00 0.00 A ATOM 40 HG LEU A 282 7.454 5.050 -4.264 1.00 0.00 A ATOM 41 N LEU A 282 11.343 6.474 -4.299 1.00 0.00 A ATOM 42 O LEU A 282 9.319 6.735 -6.318 1.00 0.00 A ATOM 43 C PRO A 283 7.475 5.044 -7.825 1.00 0.00 A ATOM 44 CA PRO A 283 8.854 4.386 -7.771 1.00 0.00 A ATOM 45 CB PRO A 283 8.733 2.877 -7.989 1.00 0.00 A ATOM 46 CD PRO A 283 9.882 3.176 -5.920 1.00 0.00 A ATOM 47 CG PRO A 283 9.786 2.281 -7.122 1.00 0.00 A ATOM 48 HA PRO A 283 9.490 4.817 -8.530 1.00 0.00 A ATOM 49 HB2 PRO A 283 7.750 2.548 -7.695 1.00 0.00 A ATOM 50 HB1 PRO A 283 8.902 2.643 -9.029 1.00 0.00 A ATOM 51 HD2 PRO A 283 9.215 2.837 -5.142 1.00 0.00 A ATOM 52 HD1 PRO A 283 10.898 3.216 -5.557 1.00 0.00 A ATOM 53 HG2 PRO A 283 9.496 1.284 -6.824 1.00 0.00 A ATOM 54 HG1 PRO A 283 10.730 2.257 -7.649 1.00 0.00 A ATOM 55 N PRO A 283 9.458 4.489 -6.437 1.00 0.00 A ATOM 56 O PRO A 283 6.636 4.817 -6.951 1.00 0.00 A ATOM 57 C PRO A 284 4.717 5.766 -9.172 1.00 0.00 A ATOM 58 CA PRO A 284 5.970 6.629 -8.999 1.00 0.00 A ATOM 59 CB PRO A 284 6.210 7.480 -10.250 1.00 0.00 A ATOM 60 CD PRO A 284 8.108 6.053 -10.027 1.00 0.00 A ATOM 61 CG PRO A 284 7.222 6.723 -11.038 1.00 0.00 A ATOM 62 HA PRO A 284 5.835 7.278 -8.146 1.00 0.00 A ATOM 63 HB2 PRO A 284 5.285 7.592 -10.796 1.00 0.00 A ATOM 64 HB1 PRO A 284 6.584 8.451 -9.959 1.00 0.00 A ATOM 65 HD2 PRO A 284 8.473 5.111 -10.408 1.00 0.00 A ATOM 66 HD1 PRO A 284 8.932 6.698 -9.760 1.00 0.00 A ATOM 67 HG2 PRO A 284 6.731 5.986 -11.656 1.00 0.00 A ATOM 68 HG1 PRO A 284 7.798 7.404 -11.647 1.00 0.00 A ATOM 69 N PRO A 284 7.211 5.843 -8.875 1.00 0.00 A ATOM 70 O PRO A 284 3.604 6.283 -9.291 1.00 0.00 A ATOM 71 C GLY A 285 3.304 3.110 -7.926 1.00 0.00 A ATOM 72 CA GLY A 285 3.784 3.545 -9.293 1.00 0.00 A ATOM 73 HN GLY A 285 5.817 4.105 -9.153 1.00 0.00 A ATOM 74 HA2 GLY A 285 2.973 4.035 -9.812 1.00 0.00 A ATOM 75 HA1 GLY A 285 4.085 2.674 -9.854 1.00 0.00 A ATOM 76 N GLY A 285 4.905 4.457 -9.201 1.00 0.00 A ATOM 77 O GLY A 285 2.203 2.574 -7.785 1.00 0.00 A ATOM 78 C TRP A 286 3.088 4.017 -4.797 1.00 0.00 A ATOM 79 CA TRP A 286 3.838 2.934 -5.557 1.00 0.00 A ATOM 80 CB TRP A 286 5.136 2.542 -4.828 1.00 0.00 A ATOM 81 CD1 TRP A 286 6.006 0.780 -6.461 1.00 0.00 A ATOM 82 CD2 TRP A 286 5.625 0.009 -4.397 1.00 0.00 A ATOM 83 CE2 TRP A 286 6.044 -1.063 -5.212 1.00 0.00 A ATOM 84 CE3 TRP A 286 5.336 -0.245 -3.049 1.00 0.00 A ATOM 85 CG TRP A 286 5.590 1.174 -5.224 1.00 0.00 A ATOM 86 CH2 TRP A 286 5.854 -2.581 -3.418 1.00 0.00 A ATOM 87 CZ2 TRP A 286 6.166 -2.362 -4.730 1.00 0.00 A ATOM 88 CZ3 TRP A 286 5.455 -1.534 -2.582 1.00 0.00 A ATOM 89 HN TRP A 286 4.965 3.846 -7.090 1.00 0.00 A ATOM 90 HA TRP A 286 3.205 2.060 -5.619 1.00 0.00 A ATOM 91 HB2 TRP A 286 5.915 3.246 -5.079 1.00 0.00 A ATOM 92 HB1 TRP A 286 4.968 2.551 -3.762 1.00 0.00 A ATOM 93 HD1 TRP A 286 6.093 1.441 -7.309 1.00 0.00 A ATOM 94 HE1 TRP A 286 6.581 -1.081 -7.239 1.00 0.00 A ATOM 95 HE3 TRP A 286 5.061 0.567 -2.335 1.00 0.00 A ATOM 96 HH2 TRP A 286 5.927 -3.576 -3.002 1.00 0.00 A ATOM 97 HZ2 TRP A 286 6.476 -3.181 -5.364 1.00 0.00 A ATOM 98 HZ3 TRP A 286 5.191 -1.748 -1.551 1.00 0.00 A ATOM 99 N TRP A 286 4.133 3.354 -6.917 1.00 0.00 A ATOM 100 NE1 TRP A 286 6.274 -0.563 -6.464 1.00 0.00 A ATOM 101 O TRP A 286 3.664 5.034 -4.416 1.00 0.00 A ATOM 102 C GLU A 287 0.950 4.288 -2.403 1.00 0.00 A ATOM 103 CA GLU A 287 0.971 4.738 -3.862 1.00 0.00 A ATOM 104 CB GLU A 287 -0.430 4.773 -4.479 1.00 0.00 A ATOM 105 CD GLU A 287 -1.272 7.132 -4.152 1.00 0.00 A ATOM 106 CG GLU A 287 -1.437 5.675 -3.780 1.00 0.00 A ATOM 107 HN GLU A 287 1.362 2.991 -4.976 1.00 0.00 A ATOM 108 HA GLU A 287 1.422 5.718 -3.928 1.00 0.00 A ATOM 109 HB2 GLU A 287 -0.341 5.115 -5.500 1.00 0.00 A ATOM 110 HB1 GLU A 287 -0.815 3.771 -4.491 1.00 0.00 A ATOM 111 HG2 GLU A 287 -2.433 5.361 -4.055 1.00 0.00 A ATOM 112 HG1 GLU A 287 -1.314 5.573 -2.712 1.00 0.00 A ATOM 113 N GLU A 287 1.788 3.808 -4.612 1.00 0.00 A ATOM 114 O GLU A 287 0.349 3.266 -2.061 1.00 0.00 A ATOM 115 OE1 GLU A 287 -1.432 7.465 -5.350 1.00 0.00 A ATOM 116 OE2 GLU A 287 -1.005 7.951 -3.248 1.00 0.00 A ATOM 117 C VAL A 288 0.940 5.244 0.796 1.00 0.00 A ATOM 118 CA VAL A 288 1.907 4.593 -0.189 1.00 0.00 A ATOM 119 CB VAL A 288 3.368 4.883 0.234 1.00 0.00 A ATOM 120 CG1 VAL A 288 3.709 6.359 0.075 1.00 0.00 A ATOM 121 CG2 VAL A 288 3.620 4.422 1.663 1.00 0.00 A ATOM 122 HN VAL A 288 2.022 5.883 -1.862 1.00 0.00 A ATOM 123 HA VAL A 288 1.761 3.524 -0.155 1.00 0.00 A ATOM 124 HB VAL A 288 4.021 4.321 -0.417 1.00 0.00 A ATOM 125 HG11 VAL A 288 3.051 6.951 0.693 1.00 0.00 A ATOM 126 HG12 VAL A 288 3.588 6.647 -0.960 1.00 0.00 A ATOM 127 HG13 VAL A 288 4.731 6.525 0.377 1.00 0.00 A ATOM 128 HG21 VAL A 288 3.429 3.361 1.735 1.00 0.00 A ATOM 129 HG22 VAL A 288 2.962 4.953 2.335 1.00 0.00 A ATOM 130 HG23 VAL A 288 4.646 4.620 1.931 1.00 0.00 A ATOM 131 N VAL A 288 1.661 5.024 -1.559 1.00 0.00 A ATOM 132 O VAL A 288 0.732 6.457 0.779 1.00 0.00 A ATOM 133 C ARG A 289 -0.345 4.146 3.984 1.00 0.00 A ATOM 134 CA ARG A 289 -0.583 4.885 2.666 1.00 0.00 A ATOM 135 CB ARG A 289 -2.027 4.686 2.197 1.00 0.00 A ATOM 136 CD ARG A 289 -2.186 7.109 1.530 1.00 0.00 A ATOM 137 CG ARG A 289 -2.479 5.671 1.132 1.00 0.00 A ATOM 138 CZ ARG A 289 -2.005 8.135 3.763 1.00 0.00 A ATOM 139 HN ARG A 289 0.540 3.456 1.595 1.00 0.00 A ATOM 140 HA ARG A 289 -0.403 5.939 2.820 1.00 0.00 A ATOM 141 HB2 ARG A 289 -2.124 3.693 1.790 1.00 0.00 A ATOM 142 HB1 ARG A 289 -2.689 4.778 3.042 1.00 0.00 A ATOM 143 HD2 ARG A 289 -1.118 7.264 1.506 1.00 0.00 A ATOM 144 HD1 ARG A 289 -2.661 7.771 0.820 1.00 0.00 A ATOM 145 HE ARG A 289 -3.566 7.047 3.119 1.00 0.00 A ATOM 146 HG2 ARG A 289 -1.964 5.452 0.207 1.00 0.00 A ATOM 147 HG1 ARG A 289 -3.545 5.559 0.990 1.00 0.00 A ATOM 148 HH11 ARG A 289 -0.449 8.569 2.530 1.00 0.00 A ATOM 149 HH12 ARG A 289 -0.335 9.226 4.137 1.00 0.00 A ATOM 150 HH21 ARG A 289 -3.384 7.874 5.233 1.00 0.00 A ATOM 151 HH22 ARG A 289 -2.012 8.858 5.656 1.00 0.00 A ATOM 152 N ARG A 289 0.347 4.418 1.650 1.00 0.00 A ATOM 153 NE ARG A 289 -2.678 7.417 2.866 1.00 0.00 A ATOM 154 NH1 ARG A 289 -0.837 8.686 3.449 1.00 0.00 A ATOM 155 NH2 ARG A 289 -2.499 8.299 4.980 1.00 0.00 A ATOM 156 O ARG A 289 0.080 2.990 3.989 1.00 0.00 A ATOM 157 C SER A 290 -1.710 4.171 7.207 1.00 0.00 A ATOM 158 CA SER A 290 -0.405 4.238 6.417 1.00 0.00 A ATOM 159 CB SER A 290 0.621 5.083 7.171 1.00 0.00 A ATOM 160 HN SER A 290 -1.002 5.715 5.030 1.00 0.00 A ATOM 161 HA SER A 290 -0.018 3.239 6.290 1.00 0.00 A ATOM 162 HB2 SER A 290 0.691 4.737 8.193 1.00 0.00 A ATOM 163 HB1 SER A 290 1.585 4.988 6.692 1.00 0.00 A ATOM 164 HG SER A 290 -0.708 6.518 7.340 1.00 0.00 A ATOM 165 N SER A 290 -0.626 4.812 5.096 1.00 0.00 A ATOM 166 O SER A 290 -2.432 5.160 7.299 1.00 0.00 A ATOM 167 OG SER A 290 0.243 6.451 7.175 1.00 0.00 A ATOM 168 C THR A 291 -2.990 3.203 10.030 1.00 0.00 A ATOM 169 CA THR A 291 -3.213 2.827 8.567 1.00 0.00 A ATOM 170 CB THR A 291 -3.697 1.365 8.486 1.00 0.00 A ATOM 171 CG2 THR A 291 -5.067 1.273 7.827 1.00 0.00 A ATOM 172 HN THR A 291 -1.346 2.274 7.736 1.00 0.00 A ATOM 173 HA THR A 291 -3.977 3.466 8.147 1.00 0.00 A ATOM 174 HB THR A 291 -3.772 0.974 9.490 1.00 0.00 A ATOM 175 HG1 THR A 291 -2.533 1.021 6.929 1.00 0.00 A ATOM 176 HG21 THR A 291 -5.332 0.232 7.696 1.00 0.00 A ATOM 177 HG22 THR A 291 -5.041 1.766 6.867 1.00 0.00 A ATOM 178 HG23 THR A 291 -5.800 1.751 8.456 1.00 0.00 A ATOM 179 N THR A 291 -1.991 3.016 7.798 1.00 0.00 A ATOM 180 O THR A 291 -1.882 3.045 10.554 1.00 0.00 A ATOM 181 OG1 THR A 291 -2.755 0.572 7.750 1.00 0.00 A ATOM 182 C VAL A 292 -3.544 3.031 13.029 1.00 0.00 A ATOM 183 CA VAL A 292 -3.983 4.151 12.076 1.00 0.00 A ATOM 184 CB VAL A 292 -5.346 4.734 12.534 1.00 0.00 A ATOM 185 CG1 VAL A 292 -6.409 3.647 12.625 1.00 0.00 A ATOM 186 CG2 VAL A 292 -5.210 5.471 13.860 1.00 0.00 A ATOM 187 HN VAL A 292 -4.915 3.735 10.216 1.00 0.00 A ATOM 188 HA VAL A 292 -3.248 4.945 12.117 1.00 0.00 A ATOM 189 HB VAL A 292 -5.668 5.449 11.789 1.00 0.00 A ATOM 190 HG11 VAL A 292 -7.345 4.083 12.947 1.00 0.00 A ATOM 191 HG12 VAL A 292 -6.098 2.898 13.337 1.00 0.00 A ATOM 192 HG13 VAL A 292 -6.540 3.189 11.656 1.00 0.00 A ATOM 193 HG21 VAL A 292 -4.860 4.784 14.617 1.00 0.00 A ATOM 194 HG22 VAL A 292 -6.170 5.871 14.151 1.00 0.00 A ATOM 195 HG23 VAL A 292 -4.500 6.278 13.751 1.00 0.00 A ATOM 196 N VAL A 292 -4.053 3.683 10.687 1.00 0.00 A ATOM 197 O VAL A 292 -3.117 3.283 14.155 1.00 0.00 A ATOM 198 C SER A 293 -1.649 0.655 13.455 1.00 0.00 A ATOM 199 CA SER A 293 -3.172 0.635 13.299 1.00 0.00 A ATOM 200 CB SER A 293 -3.626 -0.649 12.603 1.00 0.00 A ATOM 201 HN SER A 293 -4.038 1.659 11.672 1.00 0.00 A ATOM 202 HA SER A 293 -3.618 0.675 14.281 1.00 0.00 A ATOM 203 HB2 SER A 293 -3.038 -1.480 12.965 1.00 0.00 A ATOM 204 HB1 SER A 293 -4.669 -0.825 12.822 1.00 0.00 A ATOM 205 HG SER A 293 -4.292 -0.806 10.759 1.00 0.00 A ATOM 206 N SER A 293 -3.640 1.796 12.555 1.00 0.00 A ATOM 207 O SER A 293 -1.085 -0.091 14.256 1.00 0.00 A ATOM 208 OG SER A 293 -3.462 -0.552 11.195 1.00 0.00 A ATOM 209 C GLY A 294 1.003 0.610 11.601 1.00 0.00 A ATOM 210 CA GLY A 294 0.453 1.546 12.646 1.00 0.00 A ATOM 211 HN GLY A 294 -1.505 2.121 12.100 1.00 0.00 A ATOM 212 HA2 GLY A 294 0.775 2.552 12.429 1.00 0.00 A ATOM 213 HA1 GLY A 294 0.831 1.253 13.614 1.00 0.00 A ATOM 214 N GLY A 294 -0.993 1.507 12.674 1.00 0.00 A ATOM 215 O GLY A 294 2.129 0.125 11.705 1.00 0.00 A ATOM 216 C ARG A 295 0.808 0.217 8.213 1.00 0.00 A ATOM 217 CA ARG A 295 0.576 -0.532 9.508 1.00 0.00 A ATOM 218 CB ARG A 295 -0.510 -1.592 9.294 1.00 0.00 A ATOM 219 CD ARG A 295 -1.401 -3.855 9.961 1.00 0.00 A ATOM 220 CG ARG A 295 -0.479 -2.701 10.326 1.00 0.00 A ATOM 221 CZ ARG A 295 -3.755 -4.412 10.369 1.00 0.00 A ATOM 222 HN ARG A 295 -0.657 0.856 10.521 1.00 0.00 A ATOM 223 HA ARG A 295 1.493 -1.023 9.796 1.00 0.00 A ATOM 224 HB2 ARG A 295 -1.477 -1.112 9.344 1.00 0.00 A ATOM 225 HB1 ARG A 295 -0.385 -2.030 8.315 1.00 0.00 A ATOM 226 HD2 ARG A 295 -1.224 -4.141 8.928 1.00 0.00 A ATOM 227 HD1 ARG A 295 -1.175 -4.693 10.605 1.00 0.00 A ATOM 228 HE ARG A 295 -3.061 -2.568 10.013 1.00 0.00 A ATOM 229 HG2 ARG A 295 0.528 -3.072 10.405 1.00 0.00 A ATOM 230 HG1 ARG A 295 -0.789 -2.295 11.277 1.00 0.00 A ATOM 231 HH11 ARG A 295 -2.453 -5.974 10.503 1.00 0.00 A ATOM 232 HH12 ARG A 295 -4.134 -6.374 10.741 1.00 0.00 A ATOM 233 HH21 ARG A 295 -5.278 -3.068 10.338 1.00 0.00 A ATOM 234 HH22 ARG A 295 -5.735 -4.716 10.647 1.00 0.00 A ATOM 235 N ARG A 295 0.203 0.380 10.573 1.00 0.00 A ATOM 236 NE ARG A 295 -2.810 -3.513 10.115 1.00 0.00 A ATOM 237 NH1 ARG A 295 -3.424 -5.685 10.552 1.00 0.00 A ATOM 238 NH2 ARG A 295 -5.024 -4.038 10.460 1.00 0.00 A ATOM 239 O ARG A 295 0.118 1.187 7.912 1.00 0.00 A ATOM 240 C ILE A 296 1.141 -0.547 5.145 1.00 0.00 A ATOM 241 CA ILE A 296 1.988 0.268 6.113 1.00 0.00 A ATOM 242 CB ILE A 296 3.490 0.199 5.722 1.00 0.00 A ATOM 243 CD1 ILE A 296 3.524 2.376 4.402 1.00 0.00 A ATOM 244 CG1 ILE A 296 3.739 0.878 4.371 1.00 0.00 A ATOM 245 CG2 ILE A 296 3.985 -1.241 5.694 1.00 0.00 A ATOM 246 HN ILE A 296 2.335 -0.979 7.771 1.00 0.00 A ATOM 247 HA ILE A 296 1.666 1.300 6.091 1.00 0.00 A ATOM 248 HB ILE A 296 4.051 0.724 6.481 1.00 0.00 A ATOM 249 HD11 ILE A 296 2.489 2.588 4.622 1.00 0.00 A ATOM 250 HD12 ILE A 296 3.783 2.798 3.441 1.00 0.00 A ATOM 251 HD13 ILE A 296 4.150 2.813 5.165 1.00 0.00 A ATOM 252 HG12 ILE A 296 4.758 0.695 4.067 1.00 0.00 A ATOM 253 HG11 ILE A 296 3.068 0.460 3.635 1.00 0.00 A ATOM 254 HG21 ILE A 296 3.404 -1.807 4.982 1.00 0.00 A ATOM 255 HG22 ILE A 296 3.879 -1.677 6.676 1.00 0.00 A ATOM 256 HG23 ILE A 296 5.026 -1.256 5.403 1.00 0.00 A ATOM 257 N ILE A 296 1.767 -0.254 7.442 1.00 0.00 A ATOM 258 O ILE A 296 1.012 -1.762 5.303 1.00 0.00 A ATOM 259 C TYR A 297 -0.314 0.014 1.910 1.00 0.00 A ATOM 260 CA TYR A 297 -0.363 -0.604 3.280 1.00 0.00 A ATOM 261 CB TYR A 297 -1.804 -0.674 3.831 1.00 0.00 A ATOM 262 CD1 TYR A 297 -3.439 0.799 2.573 1.00 0.00 A ATOM 263 CD2 TYR A 297 -2.725 1.507 4.735 1.00 0.00 A ATOM 264 CE1 TYR A 297 -4.252 1.913 2.472 1.00 0.00 A ATOM 265 CE2 TYR A 297 -3.546 2.618 4.644 1.00 0.00 A ATOM 266 CG TYR A 297 -2.656 0.579 3.705 1.00 0.00 A ATOM 267 CZ TYR A 297 -4.306 2.817 3.512 1.00 0.00 A ATOM 268 HN TYR A 297 0.745 1.052 3.999 1.00 0.00 A ATOM 269 HA TYR A 297 0.017 -1.614 3.197 1.00 0.00 A ATOM 270 HB2 TYR A 297 -2.327 -1.463 3.315 1.00 0.00 A ATOM 271 HB1 TYR A 297 -1.751 -0.927 4.882 1.00 0.00 A ATOM 272 HD1 TYR A 297 -3.397 0.090 1.757 1.00 0.00 A ATOM 273 HD2 TYR A 297 -2.123 1.356 5.620 1.00 0.00 A ATOM 274 HE1 TYR A 297 -4.845 2.067 1.583 1.00 0.00 A ATOM 275 HE2 TYR A 297 -3.585 3.327 5.457 1.00 0.00 A ATOM 276 HH TYR A 297 -4.704 4.688 3.819 1.00 0.00 A ATOM 277 N TYR A 297 0.536 0.102 4.168 1.00 0.00 A ATOM 278 O TYR A 297 -0.490 1.221 1.733 1.00 0.00 A ATOM 279 OH TYR A 297 -5.131 3.917 3.419 1.00 0.00 A ATOM 280 C PHE A 298 -1.050 -0.518 -1.258 1.00 0.00 A ATOM 281 CA PHE A 298 0.153 -0.378 -0.392 1.00 0.00 A ATOM 282 CB PHE A 298 1.297 -1.122 -1.009 1.00 0.00 A ATOM 283 CD1 PHE A 298 2.711 0.849 -1.329 1.00 0.00 A ATOM 284 CD2 PHE A 298 3.564 -0.955 -0.024 1.00 0.00 A ATOM 285 CE1 PHE A 298 3.863 1.546 -1.142 1.00 0.00 A ATOM 286 CE2 PHE A 298 4.732 -0.264 0.159 1.00 0.00 A ATOM 287 CG PHE A 298 2.552 -0.403 -0.777 1.00 0.00 A ATOM 288 CZ PHE A 298 4.874 0.986 -0.405 1.00 0.00 A ATOM 289 HN PHE A 298 0.070 -1.777 1.156 1.00 0.00 A ATOM 290 HA PHE A 298 0.420 0.666 -0.351 1.00 0.00 A ATOM 291 HB2 PHE A 298 1.374 -2.104 -0.566 1.00 0.00 A ATOM 292 HB1 PHE A 298 1.145 -1.209 -2.075 1.00 0.00 A ATOM 293 HD1 PHE A 298 1.908 1.280 -1.908 1.00 0.00 A ATOM 294 HD2 PHE A 298 3.438 -1.938 0.407 1.00 0.00 A ATOM 295 HE1 PHE A 298 3.986 2.526 -1.579 1.00 0.00 A ATOM 296 HE2 PHE A 298 5.530 -0.691 0.748 1.00 0.00 A ATOM 297 HZ PHE A 298 5.776 1.501 -0.307 1.00 0.00 A ATOM 298 N PHE A 298 -0.038 -0.822 0.949 1.00 0.00 A ATOM 299 O PHE A 298 -1.844 -1.442 -1.125 1.00 0.00 A ATOM 300 C VAL A 299 -1.340 0.735 -4.538 1.00 0.00 A ATOM 301 CA VAL A 299 -2.075 0.372 -3.247 1.00 0.00 A ATOM 302 CB VAL A 299 -3.309 1.284 -2.970 1.00 0.00 A ATOM 303 CG1 VAL A 299 -4.149 0.718 -1.830 1.00 0.00 A ATOM 304 CG2 VAL A 299 -2.907 2.707 -2.634 1.00 0.00 A ATOM 305 HN VAL A 299 -0.458 1.135 -2.160 1.00 0.00 A ATOM 306 HA VAL A 299 -2.425 -0.650 -3.334 1.00 0.00 A ATOM 307 HB VAL A 299 -3.922 1.307 -3.860 1.00 0.00 A ATOM 308 HG11 VAL A 299 -3.582 0.765 -0.908 1.00 0.00 A ATOM 309 HG12 VAL A 299 -4.402 -0.311 -2.043 1.00 0.00 A ATOM 310 HG13 VAL A 299 -5.055 1.299 -1.725 1.00 0.00 A ATOM 311 HG21 VAL A 299 -1.927 2.709 -2.182 1.00 0.00 A ATOM 312 HG22 VAL A 299 -3.621 3.125 -1.939 1.00 0.00 A ATOM 313 HG23 VAL A 299 -2.899 3.301 -3.532 1.00 0.00 A ATOM 314 N VAL A 299 -1.118 0.404 -2.181 1.00 0.00 A ATOM 315 O VAL A 299 -0.895 1.870 -4.745 1.00 0.00 A ATOM 316 C ASP A 300 -1.278 0.206 -7.729 1.00 0.00 A ATOM 317 CA ASP A 300 -0.341 -0.111 -6.577 1.00 0.00 A ATOM 318 CB ASP A 300 0.505 -1.362 -6.867 1.00 0.00 A ATOM 319 CG ASP A 300 0.104 -2.079 -8.139 1.00 0.00 A ATOM 320 HN ASP A 300 -1.466 -1.165 -5.127 1.00 0.00 A ATOM 321 HA ASP A 300 0.321 0.732 -6.434 1.00 0.00 A ATOM 322 HB2 ASP A 300 1.542 -1.072 -6.957 1.00 0.00 A ATOM 323 HB1 ASP A 300 0.404 -2.051 -6.041 1.00 0.00 A ATOM 324 N ASP A 300 -1.107 -0.279 -5.353 1.00 0.00 A ATOM 325 O ASP A 300 -2.337 -0.416 -7.873 1.00 0.00 A ATOM 326 OD1 ASP A 300 0.534 -1.652 -9.232 1.00 0.00 A ATOM 327 OD2 ASP A 300 -0.642 -3.070 -8.048 1.00 0.00 A ATOM 328 C HIS A 301 -1.682 0.890 -10.884 1.00 0.00 A ATOM 329 CA HIS A 301 -1.718 1.712 -9.594 1.00 0.00 A ATOM 330 CB HIS A 301 -1.310 3.158 -9.912 1.00 0.00 A ATOM 331 CD2 HIS A 301 -1.077 5.157 -8.259 1.00 0.00 A ATOM 332 CE1 HIS A 301 -3.185 5.359 -7.708 1.00 0.00 A ATOM 333 CG HIS A 301 -1.763 4.180 -8.907 1.00 0.00 A ATOM 334 HN HIS A 301 0.046 1.510 -8.446 1.00 0.00 A ATOM 335 HA HIS A 301 -2.729 1.720 -9.219 1.00 0.00 A ATOM 336 HB2 HIS A 301 -0.234 3.211 -9.966 1.00 0.00 A ATOM 337 HB1 HIS A 301 -1.722 3.431 -10.873 1.00 0.00 A ATOM 338 HD1 HIS A 301 -3.825 3.702 -8.765 1.00 0.00 A ATOM 339 HD2 HIS A 301 -0.013 5.336 -8.314 1.00 0.00 A ATOM 340 HE1 HIS A 301 -4.110 5.749 -7.303 1.00 0.00 A ATOM 341 HE2 HIS A 301 -1.754 6.507 -6.785 1.00 0.00 A ATOM 342 N HIS A 301 -0.866 1.165 -8.548 1.00 0.00 A ATOM 343 ND1 HIS A 301 -3.078 4.325 -8.528 1.00 0.00 A ATOM 344 NE2 HIS A 301 -1.986 5.876 -7.519 1.00 0.00 A ATOM 345 O HIS A 301 -2.531 1.073 -11.752 1.00 0.00 A ATOM 346 C ASN A 302 -1.206 -2.099 -12.235 1.00 0.00 A ATOM 347 CA ASN A 302 -0.539 -0.734 -12.278 1.00 0.00 A ATOM 348 CB ASN A 302 0.939 -0.883 -12.645 1.00 0.00 A ATOM 349 CG ASN A 302 1.436 0.269 -13.497 1.00 0.00 A ATOM 350 HN ASN A 302 -0.105 -0.188 -10.267 1.00 0.00 A ATOM 351 HA ASN A 302 -1.020 -0.154 -13.050 1.00 0.00 A ATOM 352 HB2 ASN A 302 1.528 -0.920 -11.740 1.00 0.00 A ATOM 353 HB1 ASN A 302 1.076 -1.802 -13.197 1.00 0.00 A ATOM 354 HD21 ASN A 302 -0.324 0.375 -14.417 1.00 0.00 A ATOM 355 HD22 ASN A 302 0.865 1.523 -14.940 1.00 0.00 A ATOM 356 N ASN A 302 -0.707 0.000 -11.023 1.00 0.00 A ATOM 357 ND2 ASN A 302 0.574 0.772 -14.369 1.00 0.00 A ATOM 358 O ASN A 302 -1.865 -2.502 -13.195 1.00 0.00 A ATOM 359 OD1 ASN A 302 2.589 0.691 -13.390 1.00 0.00 A ATOM 360 C ASN A 303 -2.946 -4.001 -10.205 1.00 0.00 A ATOM 361 CA ASN A 303 -1.634 -4.127 -10.976 1.00 0.00 A ATOM 362 CB ASN A 303 -0.698 -5.091 -10.241 1.00 0.00 A ATOM 363 CG ASN A 303 0.650 -5.253 -10.911 1.00 0.00 A ATOM 364 HN ASN A 303 -0.405 -2.476 -10.441 1.00 0.00 A ATOM 365 HA ASN A 303 -1.846 -4.524 -11.959 1.00 0.00 A ATOM 366 HB2 ASN A 303 -0.533 -4.722 -9.239 1.00 0.00 A ATOM 367 HB1 ASN A 303 -1.168 -6.061 -10.184 1.00 0.00 A ATOM 368 HD21 ASN A 303 1.523 -5.474 -9.141 1.00 0.00 A ATOM 369 HD22 ASN A 303 2.571 -5.559 -10.513 1.00 0.00 A ATOM 370 N ASN A 303 -1.010 -2.820 -11.149 1.00 0.00 A ATOM 371 ND2 ASN A 303 1.686 -5.450 -10.109 1.00 0.00 A ATOM 372 O ASN A 303 -3.749 -4.938 -10.178 1.00 0.00 A ATOM 373 OD1 ASN A 303 0.765 -5.201 -12.136 1.00 0.00 A ATOM 374 C ARG A 304 -4.213 -3.575 -7.498 1.00 0.00 A ATOM 375 CA ARG A 304 -4.273 -2.602 -8.671 1.00 0.00 A ATOM 376 CB ARG A 304 -5.616 -2.721 -9.404 1.00 0.00 A ATOM 377 CD ARG A 304 -6.883 -2.236 -11.520 1.00 0.00 A ATOM 378 CG ARG A 304 -5.743 -1.804 -10.609 1.00 0.00 A ATOM 379 CZ ARG A 304 -7.491 -4.520 -12.232 1.00 0.00 A ATOM 380 HN ARG A 304 -2.489 -2.122 -9.693 1.00 0.00 A ATOM 381 HA ARG A 304 -4.174 -1.597 -8.285 1.00 0.00 A ATOM 382 HB2 ARG A 304 -5.746 -3.731 -9.730 1.00 0.00 A ATOM 383 HB1 ARG A 304 -6.409 -2.475 -8.712 1.00 0.00 A ATOM 384 HD2 ARG A 304 -7.791 -2.310 -10.942 1.00 0.00 A ATOM 385 HD1 ARG A 304 -7.009 -1.496 -12.293 1.00 0.00 A ATOM 386 HE ARG A 304 -5.705 -3.659 -12.525 1.00 0.00 A ATOM 387 HG2 ARG A 304 -5.930 -0.797 -10.266 1.00 0.00 A ATOM 388 HG1 ARG A 304 -4.818 -1.832 -11.167 1.00 0.00 A ATOM 389 HH11 ARG A 304 -8.959 -3.543 -11.234 1.00 0.00 A ATOM 390 HH12 ARG A 304 -9.373 -5.140 -11.782 1.00 0.00 A ATOM 391 HH21 ARG A 304 -6.230 -5.766 -13.222 1.00 0.00 A ATOM 392 HH22 ARG A 304 -7.819 -6.402 -12.916 1.00 0.00 A ATOM 393 N ARG A 304 -3.140 -2.840 -9.567 1.00 0.00 A ATOM 394 NE ARG A 304 -6.610 -3.529 -12.141 1.00 0.00 A ATOM 395 NH1 ARG A 304 -8.702 -4.389 -11.706 1.00 0.00 A ATOM 396 NH2 ARG A 304 -7.152 -5.653 -12.835 1.00 0.00 A ATOM 397 O ARG A 304 -5.091 -4.422 -7.323 1.00 0.00 A ATOM 398 C THR A 305 -2.792 -3.723 -4.284 1.00 0.00 A ATOM 399 CA THR A 305 -2.898 -4.416 -5.638 1.00 0.00 A ATOM 400 CB THR A 305 -1.591 -5.195 -5.900 1.00 0.00 A ATOM 401 CG2 THR A 305 -1.584 -6.524 -5.156 1.00 0.00 A ATOM 402 HN THR A 305 -2.522 -2.713 -6.860 1.00 0.00 A ATOM 403 HA THR A 305 -3.717 -5.121 -5.612 1.00 0.00 A ATOM 404 HB THR A 305 -0.756 -4.600 -5.554 1.00 0.00 A ATOM 405 HG1 THR A 305 -1.164 -4.606 -7.734 1.00 0.00 A ATOM 406 HG21 THR A 305 -1.680 -6.343 -4.096 1.00 0.00 A ATOM 407 HG22 THR A 305 -0.655 -7.040 -5.350 1.00 0.00 A ATOM 408 HG23 THR A 305 -2.411 -7.130 -5.494 1.00 0.00 A ATOM 409 N THR A 305 -3.154 -3.460 -6.710 1.00 0.00 A ATOM 410 O THR A 305 -2.379 -2.566 -4.202 1.00 0.00 A ATOM 411 OG1 THR A 305 -1.445 -5.436 -7.302 1.00 0.00 A ATOM 412 C THR A 306 -2.212 -4.875 -1.019 1.00 0.00 A ATOM 413 CA THR A 306 -3.050 -3.924 -1.876 1.00 0.00 A ATOM 414 CB THR A 306 -4.433 -3.725 -1.230 1.00 0.00 A ATOM 415 CG2 THR A 306 -4.299 -3.009 0.103 1.00 0.00 A ATOM 416 HN THR A 306 -3.542 -5.330 -3.365 1.00 0.00 A ATOM 417 HA THR A 306 -2.554 -2.965 -1.923 1.00 0.00 A ATOM 418 HB THR A 306 -4.884 -4.692 -1.062 1.00 0.00 A ATOM 419 HG1 THR A 306 -4.849 -2.110 -2.278 1.00 0.00 A ATOM 420 HG21 THR A 306 -3.684 -3.598 0.768 1.00 0.00 A ATOM 421 HG22 THR A 306 -5.278 -2.876 0.540 1.00 0.00 A ATOM 422 HG23 THR A 306 -3.840 -2.043 -0.052 1.00 0.00 A ATOM 423 N THR A 306 -3.171 -4.434 -3.229 1.00 0.00 A ATOM 424 O THR A 306 -2.629 -5.996 -0.732 1.00 0.00 A ATOM 425 OG1 THR A 306 -5.271 -2.957 -2.104 1.00 0.00 A ATOM 426 C GLN A 307 0.209 -4.665 1.498 1.00 0.00 A ATOM 427 CA GLN A 307 -0.081 -5.249 0.117 1.00 0.00 A ATOM 428 CB GLN A 307 1.234 -5.349 -0.667 1.00 0.00 A ATOM 429 CD GLN A 307 0.776 -7.440 -2.012 1.00 0.00 A ATOM 430 CG GLN A 307 1.088 -5.958 -2.054 1.00 0.00 A ATOM 431 HN GLN A 307 -0.797 -3.483 -0.808 1.00 0.00 A ATOM 432 HA GLN A 307 -0.507 -6.234 0.229 1.00 0.00 A ATOM 433 HB2 GLN A 307 1.647 -4.358 -0.779 1.00 0.00 A ATOM 434 HB1 GLN A 307 1.929 -5.956 -0.104 1.00 0.00 A ATOM 435 HE21 GLN A 307 2.716 -7.866 -2.098 1.00 0.00 A ATOM 436 HE22 GLN A 307 1.642 -9.224 -2.024 1.00 0.00 A ATOM 437 HG2 GLN A 307 0.290 -5.452 -2.574 1.00 0.00 A ATOM 438 HG1 GLN A 307 2.014 -5.815 -2.592 1.00 0.00 A ATOM 439 N GLN A 307 -1.032 -4.415 -0.616 1.00 0.00 A ATOM 440 NE2 GLN A 307 1.813 -8.260 -2.049 1.00 0.00 A ATOM 441 O GLN A 307 0.482 -3.477 1.623 1.00 0.00 A ATOM 442 OE1 GLN A 307 -0.384 -7.842 -1.964 1.00 0.00 A ATOM 443 C PHE A 308 2.096 -5.177 4.014 1.00 0.00 A ATOM 444 CA PHE A 308 0.578 -5.081 3.869 1.00 0.00 A ATOM 445 CB PHE A 308 -0.102 -5.917 4.968 1.00 0.00 A ATOM 446 CD1 PHE A 308 -1.339 -3.872 5.760 1.00 0.00 A ATOM 447 CD2 PHE A 308 -2.371 -5.996 6.064 1.00 0.00 A ATOM 448 CE1 PHE A 308 -2.425 -3.258 6.361 1.00 0.00 A ATOM 449 CE2 PHE A 308 -3.457 -5.388 6.657 1.00 0.00 A ATOM 450 CG PHE A 308 -1.298 -5.248 5.603 1.00 0.00 A ATOM 451 CZ PHE A 308 -3.487 -4.019 6.806 1.00 0.00 A ATOM 452 HN PHE A 308 -0.147 -6.421 2.387 1.00 0.00 A ATOM 453 HA PHE A 308 0.288 -4.048 3.988 1.00 0.00 A ATOM 454 HB2 PHE A 308 -0.431 -6.855 4.547 1.00 0.00 A ATOM 455 HB1 PHE A 308 0.619 -6.117 5.748 1.00 0.00 A ATOM 456 HD1 PHE A 308 -0.513 -3.274 5.405 1.00 0.00 A ATOM 457 HD2 PHE A 308 -2.356 -7.066 5.963 1.00 0.00 A ATOM 458 HE1 PHE A 308 -2.444 -2.185 6.478 1.00 0.00 A ATOM 459 HE2 PHE A 308 -4.289 -5.988 6.996 1.00 0.00 A ATOM 460 HZ PHE A 308 -4.333 -3.547 7.285 1.00 0.00 A ATOM 461 N PHE A 308 0.165 -5.503 2.528 1.00 0.00 A ATOM 462 O PHE A 308 2.669 -4.727 5.006 1.00 0.00 A ATOM 463 C THR A 309 4.907 -4.861 2.327 1.00 0.00 A ATOM 464 CA THR A 309 4.173 -5.993 3.054 1.00 0.00 A ATOM 465 CB THR A 309 4.535 -7.336 2.395 1.00 0.00 A ATOM 466 CG2 THR A 309 5.984 -7.710 2.672 1.00 0.00 A ATOM 467 HN THR A 309 2.222 -6.116 2.262 1.00 0.00 A ATOM 468 HA THR A 309 4.494 -6.020 4.086 1.00 0.00 A ATOM 469 HB THR A 309 4.400 -7.244 1.329 1.00 0.00 A ATOM 470 HG1 THR A 309 3.405 -8.162 3.798 1.00 0.00 A ATOM 471 HG21 THR A 309 6.634 -6.948 2.271 1.00 0.00 A ATOM 472 HG22 THR A 309 6.207 -8.658 2.205 1.00 0.00 A ATOM 473 HG23 THR A 309 6.137 -7.790 3.738 1.00 0.00 A ATOM 474 N THR A 309 2.733 -5.791 3.030 1.00 0.00 A ATOM 475 O THR A 309 4.690 -4.636 1.135 1.00 0.00 A ATOM 476 OG1 THR A 309 3.672 -8.369 2.890 1.00 0.00 A ATOM 477 C ASP A 310 7.971 -3.648 2.122 1.00 0.00 A ATOM 478 CA ASP A 310 6.585 -3.092 2.457 1.00 0.00 A ATOM 479 CB ASP A 310 6.709 -1.900 3.418 1.00 0.00 A ATOM 480 CG ASP A 310 7.429 -0.709 2.809 1.00 0.00 A ATOM 481 HN ASP A 310 5.840 -4.324 4.012 1.00 0.00 A ATOM 482 HA ASP A 310 6.105 -2.767 1.546 1.00 0.00 A ATOM 483 HB2 ASP A 310 5.721 -1.581 3.711 1.00 0.00 A ATOM 484 HB1 ASP A 310 7.252 -2.210 4.294 1.00 0.00 A ATOM 485 N ASP A 310 5.762 -4.145 3.052 1.00 0.00 A ATOM 486 O ASP A 310 8.685 -4.133 3.004 1.00 0.00 A ATOM 487 OD1 ASP A 310 8.627 -0.828 2.495 1.00 0.00 A ATOM 488 OD2 ASP A 310 6.800 0.356 2.655 1.00 0.00 A ATOM 489 C PRO A 311 10.840 -3.259 0.698 1.00 0.00 A ATOM 490 CA PRO A 311 9.641 -4.144 0.362 1.00 0.00 A ATOM 491 CB PRO A 311 9.435 -4.211 -1.147 1.00 0.00 A ATOM 492 CD PRO A 311 7.588 -2.985 -0.260 1.00 0.00 A ATOM 493 CG PRO A 311 8.524 -3.073 -1.437 1.00 0.00 A ATOM 494 HA PRO A 311 9.811 -5.138 0.747 1.00 0.00 A ATOM 495 HB2 PRO A 311 10.384 -4.101 -1.650 1.00 0.00 A ATOM 496 HB1 PRO A 311 8.984 -5.154 -1.411 1.00 0.00 A ATOM 497 HD2 PRO A 311 7.352 -1.954 -0.043 1.00 0.00 A ATOM 498 HD1 PRO A 311 6.686 -3.548 -0.450 1.00 0.00 A ATOM 499 HG2 PRO A 311 9.094 -2.160 -1.532 1.00 0.00 A ATOM 500 HG1 PRO A 311 7.970 -3.268 -2.342 1.00 0.00 A ATOM 501 N PRO A 311 8.365 -3.592 0.840 1.00 0.00 A ATOM 502 O PRO A 311 11.991 -3.680 0.592 1.00 0.00 A ATOM 503 C ARG A 312 11.993 -1.090 2.826 1.00 0.00 A ATOM 504 CA ARG A 312 11.584 -1.042 1.354 1.00 0.00 A ATOM 505 CB ARG A 312 11.046 0.345 0.982 1.00 0.00 A ATOM 506 CD ARG A 312 10.759 2.706 1.750 1.00 0.00 A ATOM 507 CG ARG A 312 11.687 1.503 1.728 1.00 0.00 A ATOM 508 CZ ARG A 312 8.629 3.205 2.909 1.00 0.00 A ATOM 509 HN ARG A 312 9.611 -1.774 1.188 1.00 0.00 A ATOM 510 HA ARG A 312 12.444 -1.266 0.741 1.00 0.00 A ATOM 511 HB2 ARG A 312 11.202 0.502 -0.074 1.00 0.00 A ATOM 512 HB1 ARG A 312 9.984 0.366 1.182 1.00 0.00 A ATOM 513 HD2 ARG A 312 11.192 3.468 2.379 1.00 0.00 A ATOM 514 HD1 ARG A 312 10.655 3.084 0.745 1.00 0.00 A ATOM 515 HE ARG A 312 9.119 1.428 2.124 1.00 0.00 A ATOM 516 HG2 ARG A 312 11.896 1.197 2.743 1.00 0.00 A ATOM 517 HG1 ARG A 312 12.607 1.777 1.231 1.00 0.00 A ATOM 518 HH11 ARG A 312 9.924 4.763 2.843 1.00 0.00 A ATOM 519 HH12 ARG A 312 8.413 5.092 3.635 1.00 0.00 A ATOM 520 HH21 ARG A 312 7.129 1.845 3.137 1.00 0.00 A ATOM 521 HH22 ARG A 312 6.825 3.426 3.806 1.00 0.00 A ATOM 522 N ARG A 312 10.557 -2.030 1.073 1.00 0.00 A ATOM 523 NE ARG A 312 9.432 2.356 2.269 1.00 0.00 A ATOM 524 NH1 ARG A 312 9.021 4.452 3.145 1.00 0.00 A ATOM 525 NH2 ARG A 312 7.433 2.800 3.317 1.00 0.00 A ATOM 526 O ARG A 312 13.102 -0.695 3.189 1.00 0.00 A ATOM 527 C LEU A 313 12.307 -2.665 5.525 1.00 0.00 A ATOM 528 CA LEU A 313 11.302 -1.588 5.107 1.00 0.00 A ATOM 529 CB LEU A 313 9.969 -1.798 5.830 1.00 0.00 A ATOM 530 CD1 LEU A 313 10.323 -0.051 7.594 1.00 0.00 A ATOM 531 CD2 LEU A 313 8.646 -1.870 7.955 1.00 0.00 A ATOM 532 CG LEU A 313 9.985 -1.512 7.332 1.00 0.00 A ATOM 533 HN LEU A 313 10.235 -1.910 3.304 1.00 0.00 A ATOM 534 HA LEU A 313 11.698 -0.624 5.387 1.00 0.00 A ATOM 535 HB2 LEU A 313 9.230 -1.157 5.372 1.00 0.00 A ATOM 536 HB1 LEU A 313 9.666 -2.824 5.687 1.00 0.00 A ATOM 537 HD11 LEU A 313 9.587 0.581 7.119 1.00 0.00 A ATOM 538 HD12 LEU A 313 11.301 0.171 7.191 1.00 0.00 A ATOM 539 HD13 LEU A 313 10.322 0.133 8.658 1.00 0.00 A ATOM 540 HD21 LEU A 313 8.681 -1.678 9.017 1.00 0.00 A ATOM 541 HD22 LEU A 313 8.436 -2.915 7.785 1.00 0.00 A ATOM 542 HD23 LEU A 313 7.867 -1.268 7.507 1.00 0.00 A ATOM 543 HG LEU A 313 10.747 -2.120 7.799 1.00 0.00 A ATOM 544 N LEU A 313 11.088 -1.575 3.665 1.00 0.00 A ATOM 545 O LEU A 313 12.777 -2.682 6.664 1.00 0.00 A ATOM 546 C HIS A 314 14.882 -4.390 4.100 1.00 0.00 A ATOM 547 CA HIS A 314 13.611 -4.607 4.910 1.00 0.00 A ATOM 548 CB HIS A 314 13.037 -6.020 4.687 1.00 0.00 A ATOM 549 CD2 HIS A 314 11.482 -6.130 2.606 1.00 0.00 A ATOM 550 CE1 HIS A 314 12.844 -7.170 1.246 1.00 0.00 A ATOM 551 CG HIS A 314 12.638 -6.346 3.275 1.00 0.00 A ATOM 552 HN HIS A 314 12.234 -3.523 3.722 1.00 0.00 A ATOM 553 HA HIS A 314 13.866 -4.506 5.955 1.00 0.00 A ATOM 554 HB2 HIS A 314 13.778 -6.746 4.987 1.00 0.00 A ATOM 555 HB1 HIS A 314 12.163 -6.139 5.311 1.00 0.00 A ATOM 556 HD1 HIS A 314 14.382 -7.318 2.587 1.00 0.00 A ATOM 557 HD2 HIS A 314 10.601 -5.636 2.992 1.00 0.00 A ATOM 558 HE1 HIS A 314 13.256 -7.648 0.369 1.00 0.00 A ATOM 559 HE2 HIS A 314 10.899 -6.836 0.712 1.00 0.00 A ATOM 560 N HIS A 314 12.636 -3.568 4.612 1.00 0.00 A ATOM 561 ND1 HIS A 314 13.468 -7.002 2.392 1.00 0.00 A ATOM 562 NE2 HIS A 314 11.635 -6.654 1.344 1.00 0.00 A ATOM 563 OT1 HIS A 314 14.820 -4.444 2.856 1.00 0.00 A ATOM 564 OT2 HIS A 314 15.940 -4.159 4.718 1.00 0.00 A TER ATOM 565 C GLU B 203 0.811 -11.889 6.450 1.00 0.00 B ATOM 566 CA GLU B 203 1.124 -11.565 4.996 1.00 0.00 B ATOM 567 CB GLU B 203 -0.123 -10.976 4.317 1.00 0.00 B ATOM 568 CD GLU B 203 0.605 -11.284 1.907 1.00 0.00 B ATOM 569 CG GLU B 203 0.146 -10.310 2.972 1.00 0.00 B ATOM 570 HT1 GLU B 203 2.476 -13.129 4.724 1.00 0.00 B ATOM 571 HT2 GLU B 203 1.786 -12.552 3.285 1.00 0.00 B ATOM 572 HT3 GLU B 203 0.874 -13.527 4.334 1.00 0.00 B ATOM 573 HA GLU B 203 1.918 -10.832 4.971 1.00 0.00 B ATOM 574 HB2 GLU B 203 -0.838 -11.769 4.160 1.00 0.00 B ATOM 575 HB1 GLU B 203 -0.558 -10.240 4.977 1.00 0.00 B ATOM 576 HG2 GLU B 203 -0.766 -9.839 2.634 1.00 0.00 B ATOM 577 HG1 GLU B 203 0.910 -9.556 3.106 1.00 0.00 B ATOM 578 N GLU B 203 1.598 -12.778 4.288 1.00 0.00 B ATOM 579 O GLU B 203 1.363 -11.273 7.358 1.00 0.00 B ATOM 580 OE1 GLU B 203 1.796 -11.650 1.907 1.00 0.00 B ATOM 581 OE2 GLU B 203 -0.227 -11.704 1.081 1.00 0.00 B ATOM 582 C LEU B 204 -1.273 -12.218 8.741 1.00 0.00 B ATOM 583 CA LEU B 204 -0.499 -13.305 7.991 1.00 0.00 B ATOM 584 CB LEU B 204 0.720 -13.754 8.809 1.00 0.00 B ATOM 585 CD1 LEU B 204 2.721 -15.240 9.071 1.00 0.00 B ATOM 586 CD2 LEU B 204 0.656 -16.122 7.978 1.00 0.00 B ATOM 587 CG LEU B 204 1.531 -14.897 8.192 1.00 0.00 B ATOM 588 HN LEU B 204 -0.495 -13.296 5.868 1.00 0.00 B ATOM 589 HA LEU B 204 -1.155 -14.153 7.858 1.00 0.00 B ATOM 590 HB2 LEU B 204 1.374 -12.903 8.936 1.00 0.00 B ATOM 591 HB1 LEU B 204 0.378 -14.072 9.782 1.00 0.00 B ATOM 592 HD11 LEU B 204 3.362 -14.376 9.164 1.00 0.00 B ATOM 593 HD12 LEU B 204 3.276 -16.052 8.624 1.00 0.00 B ATOM 594 HD13 LEU B 204 2.371 -15.537 10.049 1.00 0.00 B ATOM 595 HD21 LEU B 204 -0.157 -15.871 7.312 1.00 0.00 B ATOM 596 HD22 LEU B 204 0.257 -16.448 8.926 1.00 0.00 B ATOM 597 HD23 LEU B 204 1.246 -16.913 7.542 1.00 0.00 B ATOM 598 HG LEU B 204 1.908 -14.583 7.230 1.00 0.00 B ATOM 599 N LEU B 204 -0.091 -12.856 6.653 1.00 0.00 B ATOM 600 O LEU B 204 -1.569 -12.360 9.926 1.00 0.00 B ATOM 601 C GLU B 205 -3.819 -10.061 8.195 1.00 0.00 B ATOM 602 CA GLU B 205 -2.357 -10.042 8.618 1.00 0.00 B ATOM 603 CB GLU B 205 -1.724 -8.718 8.186 1.00 0.00 B ATOM 604 CD GLU B 205 -0.752 -8.000 10.395 1.00 0.00 B ATOM 605 CG GLU B 205 -0.465 -8.356 8.951 1.00 0.00 B ATOM 606 HN GLU B 205 -1.412 -11.133 7.080 1.00 0.00 B ATOM 607 HA GLU B 205 -2.297 -10.129 9.692 1.00 0.00 B ATOM 608 HB2 GLU B 205 -1.475 -8.780 7.137 1.00 0.00 B ATOM 609 HB1 GLU B 205 -2.446 -7.927 8.327 1.00 0.00 B ATOM 610 HG2 GLU B 205 0.209 -9.198 8.926 1.00 0.00 B ATOM 611 HG1 GLU B 205 0.002 -7.509 8.471 1.00 0.00 B ATOM 612 N GLU B 205 -1.631 -11.160 8.031 1.00 0.00 B ATOM 613 O GLU B 205 -4.204 -10.805 7.292 1.00 0.00 B ATOM 614 OE1 GLU B 205 -0.789 -8.909 11.246 1.00 0.00 B ATOM 615 OE2 GLU B 205 -0.951 -6.802 10.687 1.00 0.00 B ATOM 616 C SER B 206 -6.094 -8.496 7.039 1.00 0.00 B ATOM 617 CA SER B 206 -6.007 -9.012 8.473 1.00 0.00 B ATOM 618 CB SER B 206 -6.624 -7.988 9.421 1.00 0.00 B ATOM 619 HN SER B 206 -4.267 -8.762 9.645 1.00 0.00 B ATOM 620 HA SER B 206 -6.541 -9.946 8.554 1.00 0.00 B ATOM 621 HB2 SER B 206 -7.530 -7.608 8.982 1.00 0.00 B ATOM 622 HB1 SER B 206 -6.844 -8.455 10.369 1.00 0.00 B ATOM 623 HG SER B 206 -5.326 -6.659 8.796 1.00 0.00 B ATOM 624 N SER B 206 -4.620 -9.235 8.857 1.00 0.00 B ATOM 625 O SER B 206 -5.130 -7.921 6.533 1.00 0.00 B ATOM 626 OG SER B 206 -5.738 -6.903 9.635 1.00 0.00 B ATOM 627 C PRO B 207 -7.147 -6.680 4.892 1.00 0.00 B ATOM 628 CA PRO B 207 -7.459 -8.173 5.013 1.00 0.00 B ATOM 629 CB PRO B 207 -8.949 -8.437 4.743 1.00 0.00 B ATOM 630 CD PRO B 207 -8.444 -9.356 6.888 1.00 0.00 B ATOM 631 CG PRO B 207 -9.547 -8.746 6.075 1.00 0.00 B ATOM 632 HA PRO B 207 -6.859 -8.720 4.301 1.00 0.00 B ATOM 633 HB2 PRO B 207 -9.399 -7.557 4.307 1.00 0.00 B ATOM 634 HB1 PRO B 207 -9.051 -9.271 4.064 1.00 0.00 B ATOM 635 HD2 PRO B 207 -8.590 -9.152 7.940 1.00 0.00 B ATOM 636 HD1 PRO B 207 -8.382 -10.420 6.709 1.00 0.00 B ATOM 637 HG2 PRO B 207 -9.897 -7.837 6.540 1.00 0.00 B ATOM 638 HG1 PRO B 207 -10.361 -9.445 5.959 1.00 0.00 B ATOM 639 N PRO B 207 -7.252 -8.669 6.376 1.00 0.00 B ATOM 640 O PRO B 207 -7.745 -5.848 5.577 1.00 0.00 B ATOM 641 C PRO B 208 -6.914 -4.108 3.177 1.00 0.00 B ATOM 642 CA PRO B 208 -5.780 -4.954 3.765 1.00 0.00 B ATOM 643 CB PRO B 208 -4.634 -5.100 2.752 1.00 0.00 B ATOM 644 CD PRO B 208 -5.344 -7.297 3.296 1.00 0.00 B ATOM 645 CG PRO B 208 -4.781 -6.466 2.188 1.00 0.00 B ATOM 646 HA PRO B 208 -5.409 -4.474 4.657 1.00 0.00 B ATOM 647 HB2 PRO B 208 -4.731 -4.345 1.985 1.00 0.00 B ATOM 648 HB1 PRO B 208 -3.687 -4.984 3.258 1.00 0.00 B ATOM 649 HD2 PRO B 208 -5.937 -8.107 2.901 1.00 0.00 B ATOM 650 HD1 PRO B 208 -4.551 -7.675 3.929 1.00 0.00 B ATOM 651 HG2 PRO B 208 -5.460 -6.448 1.348 1.00 0.00 B ATOM 652 HG1 PRO B 208 -3.815 -6.844 1.887 1.00 0.00 B ATOM 653 N PRO B 208 -6.177 -6.341 4.033 1.00 0.00 B ATOM 654 O PRO B 208 -7.887 -4.636 2.631 1.00 0.00 B ATOM 655 C PRO B 209 -7.952 -1.847 1.281 1.00 0.00 B ATOM 656 CA PRO B 209 -7.785 -1.818 2.802 1.00 0.00 B ATOM 657 CB PRO B 209 -7.225 -0.456 3.268 1.00 0.00 B ATOM 658 CD PRO B 209 -5.571 -2.087 3.736 1.00 0.00 B ATOM 659 CG PRO B 209 -6.122 -0.786 4.207 1.00 0.00 B ATOM 660 HA PRO B 209 -8.739 -2.005 3.273 1.00 0.00 B ATOM 661 HB2 PRO B 209 -6.862 0.096 2.417 1.00 0.00 B ATOM 662 HB1 PRO B 209 -7.990 0.111 3.769 1.00 0.00 B ATOM 663 HD2 PRO B 209 -4.861 -1.930 2.936 1.00 0.00 B ATOM 664 HD1 PRO B 209 -5.119 -2.627 4.546 1.00 0.00 B ATOM 665 HG2 PRO B 209 -5.371 -0.023 4.159 1.00 0.00 B ATOM 666 HG1 PRO B 209 -6.506 -0.878 5.212 1.00 0.00 B ATOM 667 N PRO B 209 -6.766 -2.776 3.247 1.00 0.00 B ATOM 668 O PRO B 209 -6.976 -1.701 0.548 1.00 0.00 B ATOM 669 C PRO B 210 -8.867 -1.022 -1.457 1.00 0.00 B ATOM 670 CA PRO B 210 -9.489 -2.157 -0.645 1.00 0.00 B ATOM 671 CB PRO B 210 -11.025 -2.088 -0.712 1.00 0.00 B ATOM 672 CD PRO B 210 -10.409 -2.174 1.600 1.00 0.00 B ATOM 673 CG PRO B 210 -11.474 -1.694 0.658 1.00 0.00 B ATOM 674 HA PRO B 210 -9.153 -3.103 -1.042 1.00 0.00 B ATOM 675 HB2 PRO B 210 -11.321 -1.355 -1.446 1.00 0.00 B ATOM 676 HB1 PRO B 210 -11.417 -3.056 -0.987 1.00 0.00 B ATOM 677 HD2 PRO B 210 -10.362 -1.542 2.475 1.00 0.00 B ATOM 678 HD1 PRO B 210 -10.583 -3.202 1.879 1.00 0.00 B ATOM 679 HG2 PRO B 210 -11.569 -0.620 0.716 1.00 0.00 B ATOM 680 HG1 PRO B 210 -12.418 -2.168 0.885 1.00 0.00 B ATOM 681 N PRO B 210 -9.192 -2.047 0.792 1.00 0.00 B ATOM 682 O PRO B 210 -9.006 0.153 -1.103 1.00 0.00 B ATOM 683 C TYR B 211 -8.419 0.664 -3.919 1.00 0.00 B ATOM 684 CA TYR B 211 -7.484 -0.406 -3.370 1.00 0.00 B ATOM 685 CB TYR B 211 -6.712 -1.088 -4.521 1.00 0.00 B ATOM 686 CD1 TYR B 211 -5.675 1.127 -5.230 1.00 0.00 B ATOM 687 CD2 TYR B 211 -6.233 -0.442 -6.934 1.00 0.00 B ATOM 688 CE1 TYR B 211 -5.240 2.019 -6.192 1.00 0.00 B ATOM 689 CE2 TYR B 211 -5.784 0.451 -7.893 1.00 0.00 B ATOM 690 CG TYR B 211 -6.188 -0.120 -5.579 1.00 0.00 B ATOM 691 CZ TYR B 211 -5.300 1.667 -7.518 1.00 0.00 B ATOM 692 HN TYR B 211 -8.181 -2.324 -2.815 1.00 0.00 B ATOM 693 HA TYR B 211 -6.768 0.080 -2.726 1.00 0.00 B ATOM 694 HB2 TYR B 211 -5.865 -1.615 -4.108 1.00 0.00 B ATOM 695 HB1 TYR B 211 -7.365 -1.795 -5.011 1.00 0.00 B ATOM 696 HD1 TYR B 211 -5.630 1.400 -4.186 1.00 0.00 B ATOM 697 HD2 TYR B 211 -6.611 -1.411 -7.236 1.00 0.00 B ATOM 698 HE1 TYR B 211 -4.846 2.981 -5.899 1.00 0.00 B ATOM 699 HE2 TYR B 211 -5.816 0.196 -8.940 1.00 0.00 B ATOM 700 HH TYR B 211 -5.522 2.510 -9.223 1.00 0.00 B ATOM 701 N TYR B 211 -8.199 -1.380 -2.555 1.00 0.00 B ATOM 702 O TYR B 211 -9.225 0.422 -4.818 1.00 0.00 B ATOM 703 OH TYR B 211 -4.896 2.545 -8.490 1.00 0.00 B ATOM 704 C SER B 212 -7.788 3.821 -4.521 1.00 0.00 B ATOM 705 CA SER B 212 -8.908 3.035 -3.860 1.00 0.00 B ATOM 706 CB SER B 212 -9.553 3.842 -2.733 1.00 0.00 B ATOM 707 HN SER B 212 -7.812 1.892 -2.483 1.00 0.00 B ATOM 708 HA SER B 212 -9.649 2.762 -4.596 1.00 0.00 B ATOM 709 HB2 SER B 212 -8.782 4.224 -2.079 1.00 0.00 B ATOM 710 HB1 SER B 212 -10.109 4.666 -3.155 1.00 0.00 B ATOM 711 HG SER B 212 -10.013 2.184 -1.783 1.00 0.00 B ATOM 712 N SER B 212 -8.318 1.834 -3.321 1.00 0.00 B ATOM 713 O SER B 212 -6.676 3.847 -3.994 1.00 0.00 B ATOM 714 OG SER B 212 -10.439 3.030 -1.973 1.00 0.00 B ATOM 715 C ARG B 213 -6.246 6.115 -5.628 1.00 0.00 B ATOM 716 CA ARG B 213 -7.002 5.075 -6.439 1.00 0.00 B ATOM 717 CB ARG B 213 -7.556 5.745 -7.697 1.00 0.00 B ATOM 718 CD ARG B 213 -8.720 5.564 -9.893 1.00 0.00 B ATOM 719 CG ARG B 213 -8.343 4.832 -8.618 1.00 0.00 B ATOM 720 CZ ARG B 213 -10.663 5.477 -11.404 1.00 0.00 B ATOM 721 HN ARG B 213 -8.999 4.532 -5.951 1.00 0.00 B ATOM 722 HA ARG B 213 -6.316 4.293 -6.731 1.00 0.00 B ATOM 723 HB2 ARG B 213 -8.205 6.555 -7.396 1.00 0.00 B ATOM 724 HB1 ARG B 213 -6.729 6.155 -8.257 1.00 0.00 B ATOM 725 HD2 ARG B 213 -9.086 6.546 -9.634 1.00 0.00 B ATOM 726 HD1 ARG B 213 -7.835 5.664 -10.504 1.00 0.00 B ATOM 727 HE ARG B 213 -9.745 3.872 -10.619 1.00 0.00 B ATOM 728 HG2 ARG B 213 -7.738 3.974 -8.869 1.00 0.00 B ATOM 729 HG1 ARG B 213 -9.245 4.512 -8.115 1.00 0.00 B ATOM 730 HH11 ARG B 213 -10.023 7.353 -10.950 1.00 0.00 B ATOM 731 HH12 ARG B 213 -11.381 7.264 -12.033 1.00 0.00 B ATOM 732 HH21 ARG B 213 -11.557 3.765 -12.021 1.00 0.00 B ATOM 733 HH22 ARG B 213 -12.251 5.233 -12.640 1.00 0.00 B ATOM 734 N ARG B 213 -8.064 4.468 -5.646 1.00 0.00 B ATOM 735 NE ARG B 213 -9.745 4.862 -10.660 1.00 0.00 B ATOM 736 NH1 ARG B 213 -10.694 6.804 -11.468 1.00 0.00 B ATOM 737 NH2 ARG B 213 -11.562 4.767 -12.074 1.00 0.00 B ATOM 738 O ARG B 213 -5.023 6.067 -5.530 1.00 0.00 B ATOM 739 C TYR B 214 -6.878 8.043 -2.845 1.00 0.00 B ATOM 740 CA TYR B 214 -6.348 8.101 -4.266 1.00 0.00 B ATOM 741 CB TYR B 214 -6.583 9.482 -4.902 1.00 0.00 B ATOM 742 CD1 TYR B 214 -5.867 8.738 -7.211 1.00 0.00 B ATOM 743 CD2 TYR B 214 -5.053 10.823 -6.413 1.00 0.00 B ATOM 744 CE1 TYR B 214 -5.173 8.901 -8.387 1.00 0.00 B ATOM 745 CE2 TYR B 214 -4.354 11.001 -7.593 1.00 0.00 B ATOM 746 CG TYR B 214 -5.823 9.689 -6.201 1.00 0.00 B ATOM 747 CZ TYR B 214 -4.416 10.036 -8.579 1.00 0.00 B ATOM 748 HN TYR B 214 -7.951 7.038 -5.146 1.00 0.00 B ATOM 749 HA TYR B 214 -5.286 7.903 -4.243 1.00 0.00 B ATOM 750 HB2 TYR B 214 -7.636 9.600 -5.111 1.00 0.00 B ATOM 751 HB1 TYR B 214 -6.270 10.249 -4.208 1.00 0.00 B ATOM 752 HD1 TYR B 214 -6.463 7.850 -7.062 1.00 0.00 B ATOM 753 HD2 TYR B 214 -5.004 11.575 -5.639 1.00 0.00 B ATOM 754 HE1 TYR B 214 -5.223 8.133 -9.149 1.00 0.00 B ATOM 755 HE2 TYR B 214 -3.761 11.891 -7.740 1.00 0.00 B ATOM 756 HH TYR B 214 -4.314 10.110 -10.501 1.00 0.00 B ATOM 757 N TYR B 214 -6.970 7.054 -5.054 1.00 0.00 B ATOM 758 O TYR B 214 -7.985 8.505 -2.561 1.00 0.00 B ATOM 759 OH TYR B 214 -3.716 10.208 -9.754 1.00 0.00 B ATOM 760 C PRO B 215 -6.156 8.330 0.337 1.00 0.00 B ATOM 761 CA PRO B 215 -6.513 7.164 -0.576 1.00 0.00 B ATOM 762 CB PRO B 215 -5.714 5.899 -0.196 1.00 0.00 B ATOM 763 CD PRO B 215 -4.778 6.865 -2.192 1.00 0.00 B ATOM 764 CG PRO B 215 -4.791 5.624 -1.351 1.00 0.00 B ATOM 765 HA PRO B 215 -7.571 6.960 -0.502 1.00 0.00 B ATOM 766 HB2 PRO B 215 -5.156 6.081 0.712 1.00 0.00 B ATOM 767 HB1 PRO B 215 -6.398 5.078 -0.040 1.00 0.00 B ATOM 768 HD2 PRO B 215 -4.011 7.546 -1.844 1.00 0.00 B ATOM 769 HD1 PRO B 215 -4.639 6.623 -3.236 1.00 0.00 B ATOM 770 HG2 PRO B 215 -3.797 5.418 -0.984 1.00 0.00 B ATOM 771 HG1 PRO B 215 -5.157 4.787 -1.927 1.00 0.00 B ATOM 772 N PRO B 215 -6.112 7.408 -1.949 1.00 0.00 B ATOM 773 O PRO B 215 -4.985 8.686 0.485 1.00 0.00 B ATOM 774 C MET B 216 -7.485 9.678 3.220 1.00 0.00 B ATOM 775 CA MET B 216 -6.965 10.048 1.839 1.00 0.00 B ATOM 776 CB MET B 216 -7.626 11.332 1.311 1.00 0.00 B ATOM 777 CE MET B 216 -8.722 12.749 -1.321 1.00 0.00 B ATOM 778 CG MET B 216 -9.089 11.166 0.924 1.00 0.00 B ATOM 779 HN MET B 216 -8.089 8.626 0.746 1.00 0.00 B ATOM 780 HA MET B 216 -5.899 10.210 1.910 1.00 0.00 B ATOM 781 HB2 MET B 216 -7.563 12.093 2.074 1.00 0.00 B ATOM 782 HB1 MET B 216 -7.083 11.666 0.440 1.00 0.00 B ATOM 783 HE1 MET B 216 -9.012 13.607 -1.909 1.00 0.00 B ATOM 784 HE2 MET B 216 -8.824 11.852 -1.915 1.00 0.00 B ATOM 785 HE3 MET B 216 -7.693 12.858 -1.010 1.00 0.00 B ATOM 786 HG2 MET B 216 -9.171 10.332 0.244 1.00 0.00 B ATOM 787 HG1 MET B 216 -9.661 10.957 1.817 1.00 0.00 B ATOM 788 N MET B 216 -7.171 8.941 0.923 1.00 0.00 B ATOM 789 O MET B 216 -8.696 9.582 3.447 1.00 0.00 B ATOM 790 SD MET B 216 -9.774 12.632 0.125 1.00 0.00 B ATOM 791 C ASP B 217 -6.016 9.680 6.492 1.00 0.00 B ATOM 792 CA ASP B 217 -6.883 8.969 5.464 1.00 0.00 B ATOM 793 CB ASP B 217 -6.708 7.446 5.570 1.00 0.00 B ATOM 794 CG ASP B 217 -5.282 6.991 5.316 1.00 0.00 B ATOM 795 HN ASP B 217 -5.613 9.564 3.895 1.00 0.00 B ATOM 796 HA ASP B 217 -7.916 9.217 5.654 1.00 0.00 B ATOM 797 HB2 ASP B 217 -6.994 7.128 6.562 1.00 0.00 B ATOM 798 HB1 ASP B 217 -7.353 6.967 4.847 1.00 0.00 B ATOM 799 N ASP B 217 -6.556 9.430 4.127 1.00 0.00 B ATOM 800 OT1 ASP B 217 -6.537 10.018 7.576 1.00 0.00 B ATOM 801 OT2 ASP B 217 -4.828 9.945 6.193 1.00 0.00 B ATOM 802 OD1 ASP B 217 -4.932 6.718 4.146 1.00 0.00 B ATOM 803 OD2 ASP B 217 -4.500 6.906 6.282 1.00 0.00 B END
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