ATOM 13 N CYS A 2 4.315 -7.703 -0.400 1.00 0.00 N ATOM 14 CA CYS A 2 4.306 -6.249 -0.434 1.00 0.00 C ATOM 15 C CYS A 2 3.721 -5.759 -1.760 1.00 0.00 C ATOM 16 O CYS A 2 2.846 -6.418 -2.325 1.00 0.00 O ATOM 17 CB CYS A 2 5.715 -5.709 -0.195 1.00 0.00 C ATOM 18 SG CYS A 2 6.958 -6.091 -1.468 1.00 0.00 S ATOM 19 H CYS A 2 5.104 -8.182 -0.724 1.00 0.00 H ATOM 20 HA CYS A 2 3.666 -5.898 0.368 1.00 0.00 H ATOM 21 HB2 CYS A 2 5.662 -4.635 -0.121 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.082 -6.102 0.745 1.00 0.00 H ATOM 23 N SER A 3 4.182 -4.616 -2.257 1.00 0.00 N ATOM 24 CA SER A 3 3.666 -4.078 -3.507 1.00 0.00 C ATOM 25 C SER A 3 4.526 -2.914 -3.989 1.00 0.00 C ATOM 26 O SER A 3 5.155 -2.221 -3.184 1.00 0.00 O ATOM 27 CB SER A 3 2.214 -3.616 -3.313 1.00 0.00 C ATOM 28 OG SER A 3 1.586 -3.336 -4.551 1.00 0.00 O ATOM 29 H SER A 3 4.877 -4.123 -1.778 1.00 0.00 H ATOM 30 HA SER A 3 3.691 -4.864 -4.246 1.00 0.00 H ATOM 31 HB2 SER A 3 1.657 -4.393 -2.812 1.00 0.00 H ATOM 32 HB3 SER A 3 2.205 -2.720 -2.707 1.00 0.00 H ATOM 33 HG SER A 3 1.283 -4.158 -4.948 1.00 0.00 H ATOM 34 N LYS A 4 4.535 -2.707 -5.304 1.00 0.00 N ATOM 35 CA LYS A 4 5.291 -1.624 -5.919 1.00 0.00 C ATOM 36 C LYS A 4 4.733 -0.282 -5.458 1.00 0.00 C ATOM 37 O LYS A 4 3.534 -0.153 -5.216 1.00 0.00 O ATOM 38 CB LYS A 4 5.211 -1.736 -7.446 1.00 0.00 C ATOM 39 CG LYS A 4 5.981 -0.665 -8.206 1.00 0.00 C ATOM 40 CD LYS A 4 5.717 -0.751 -9.704 1.00 0.00 C ATOM 41 CE LYS A 4 4.292 -0.335 -10.047 1.00 0.00 C ATOM 42 NZ LYS A 4 3.638 -1.290 -10.983 1.00 0.00 N ATOM 43 H LYS A 4 4.001 -3.294 -5.878 1.00 0.00 H ATOM 44 HA LYS A 4 6.322 -1.707 -5.607 1.00 0.00 H ATOM 45 HB2 LYS A 4 5.600 -2.699 -7.741 1.00 0.00 H ATOM 46 HB3 LYS A 4 4.173 -1.676 -7.741 1.00 0.00 H ATOM 47 HG2 LYS A 4 5.674 0.307 -7.850 1.00 0.00 H ATOM 48 HG3 LYS A 4 7.038 -0.799 -8.027 1.00 0.00 H ATOM 49 HD2 LYS A 4 6.404 -0.097 -10.219 1.00 0.00 H ATOM 50 HD3 LYS A 4 5.873 -1.769 -10.030 1.00 0.00 H ATOM 51 HE2 LYS A 4 3.714 -0.289 -9.135 1.00 0.00 H ATOM 52 HE3 LYS A 4 4.317 0.644 -10.504 1.00 0.00 H ATOM 53 HZ1 LYS A 4 2.749 -0.888 -11.344 1.00 0.00 H ATOM 54 HZ2 LYS A 4 3.411 -2.182 -10.478 1.00 0.00 H ATOM 55 HZ3 LYS A 4 4.263 -1.506 -11.781 1.00 0.00 H ATOM 56 N LYS A 5 5.599 0.709 -5.315 1.00 0.00 N ATOM 57 CA LYS A 5 5.172 2.023 -4.860 1.00 0.00 C ATOM 58 C LYS A 5 3.998 2.554 -5.672 1.00 0.00 C ATOM 59 O LYS A 5 2.898 2.705 -5.168 1.00 0.00 O ATOM 60 CB LYS A 5 6.340 3.017 -4.897 1.00 0.00 C ATOM 61 CG LYS A 5 5.908 4.467 -4.735 1.00 0.00 C ATOM 62 CD LYS A 5 7.030 5.347 -4.221 1.00 0.00 C ATOM 63 CE LYS A 5 6.610 6.808 -4.199 1.00 0.00 C ATOM 64 NZ LYS A 5 7.367 7.585 -3.181 1.00 0.00 N ATOM 65 H LYS A 5 6.547 0.549 -5.503 1.00 0.00 H ATOM 66 HA LYS A 5 4.844 1.914 -3.842 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.028 2.777 -4.099 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.852 2.919 -5.843 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.582 4.846 -5.687 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.087 4.506 -4.042 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.287 5.041 -3.218 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.888 5.237 -4.866 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.796 7.235 -5.175 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.552 6.866 -3.981 1.00 0.00 H ATOM 75 HZ1 LYS A 5 7.074 8.580 -3.197 1.00 0.00 H ATOM 76 HZ2 LYS A 5 8.385 7.528 -3.366 1.00 0.00 H ATOM 77 HZ3 LYS A 5 7.177 7.196 -2.222 1.00 0.00 H ATOM 78 N TRP A 6 4.222 2.821 -6.925 1.00 0.00 N ATOM 79 CA TRP A 6 3.168 3.337 -7.767 1.00 0.00 C ATOM 80 C TRP A 6 2.281 2.210 -8.276 1.00 0.00 C ATOM 81 O TRP A 6 1.766 2.272 -9.391 1.00 0.00 O ATOM 82 CB TRP A 6 3.765 4.140 -8.925 1.00 0.00 C ATOM 83 CG TRP A 6 4.912 5.027 -8.514 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.217 4.657 -8.362 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.853 6.421 -8.180 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.978 5.737 -7.989 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.165 6.832 -7.869 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.827 7.366 -8.124 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.471 8.142 -7.509 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.131 8.664 -7.764 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.444 9.043 -7.464 1.00 0.00 C ATOM 92 H TRP A 6 5.100 2.667 -7.295 1.00 0.00 H ATOM 93 HA TRP A 6 2.557 3.998 -7.160 1.00 0.00 H ATOM 94 HB2 TRP A 6 4.127 3.457 -9.679 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.996 4.766 -9.354 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.585 3.657 -8.522 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.946 5.726 -7.837 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.809 7.092 -8.344 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.479 8.450 -7.275 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.347 9.406 -7.717 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.636 10.069 -7.186 1.00 0.00 H ATOM 102 N GLU A 7 2.101 1.178 -7.452 1.00 0.00 N ATOM 103 CA GLU A 7 1.247 0.058 -7.841 1.00 0.00 C ATOM 104 C GLU A 7 -0.221 0.419 -7.579 1.00 0.00 C ATOM 105 O GLU A 7 -0.717 1.426 -8.079 1.00 0.00 O ATOM 106 CB GLU A 7 1.624 -1.228 -7.098 1.00 0.00 C ATOM 107 CG GLU A 7 1.149 -2.496 -7.795 1.00 0.00 C ATOM 108 CD GLU A 7 1.852 -2.719 -9.116 1.00 0.00 C ATOM 109 OE1 GLU A 7 3.048 -3.075 -9.105 1.00 0.00 O ATOM 110 OE2 GLU A 7 1.239 -2.485 -10.172 1.00 0.00 O ATOM 111 H GLU A 7 2.550 1.182 -6.558 1.00 0.00 H ATOM 112 HA GLU A 7 1.377 -0.098 -8.904 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.699 -1.275 -7.006 1.00 0.00 H ATOM 114 HB3 GLU A 7 1.188 -1.201 -6.110 1.00 0.00 H ATOM 115 HG2 GLU A 7 1.343 -3.341 -7.152 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.087 -2.417 -7.976 1.00 0.00 H ATOM 299 N CYS A 19 3.567 -2.553 2.368 1.00 0.00 N ATOM 300 CA CYS A 19 4.431 -2.490 1.204 1.00 0.00 C ATOM 301 C CYS A 19 5.785 -3.093 1.511 1.00 0.00 C ATOM 302 O CYS A 19 6.019 -3.588 2.614 1.00 0.00 O ATOM 303 CB CYS A 19 4.610 -1.045 0.769 1.00 0.00 C ATOM 304 SG CYS A 19 3.272 -0.397 -0.282 1.00 0.00 S ATOM 305 H CYS A 19 3.632 -1.849 3.045 1.00 0.00 H ATOM 306 HA CYS A 19 3.966 -3.046 0.405 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.644 -0.437 1.653 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.548 -0.940 0.233 1.00 0.00 H ATOM 309 N CYS A 20 6.676 -3.046 0.533 1.00 0.00 N ATOM 310 CA CYS A 20 8.012 -3.577 0.706 1.00 0.00 C ATOM 311 C CYS A 20 8.769 -2.642 1.628 1.00 0.00 C ATOM 312 O CYS A 20 8.445 -1.454 1.684 1.00 0.00 O ATOM 313 CB CYS A 20 8.721 -3.693 -0.642 1.00 0.00 C ATOM 314 SG CYS A 20 7.644 -4.252 -2.018 1.00 0.00 S ATOM 315 H CYS A 20 6.434 -2.632 -0.321 1.00 0.00 H ATOM 316 HA CYS A 20 7.934 -4.553 1.164 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.122 -2.726 -0.904 1.00 0.00 H ATOM 318 HB3 CYS A 20 9.533 -4.398 -0.550 1.00 0.00 H ATOM 319 N PRO A 21 9.760 -3.141 2.378 1.00 0.00 N ATOM 320 CA PRO A 21 10.517 -2.307 3.303 1.00 0.00 C ATOM 321 C PRO A 21 11.035 -1.043 2.645 1.00 0.00 C ATOM 322 O PRO A 21 11.867 -1.080 1.738 1.00 0.00 O ATOM 323 CB PRO A 21 11.666 -3.196 3.742 1.00 0.00 C ATOM 324 CG PRO A 21 11.141 -4.584 3.589 1.00 0.00 C ATOM 325 CD PRO A 21 10.209 -4.543 2.406 1.00 0.00 C ATOM 326 HA PRO A 21 9.921 -2.038 4.162 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.526 -3.020 3.112 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.905 -2.969 4.768 1.00 0.00 H ATOM 329 HG2 PRO A 21 11.957 -5.267 3.404 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.603 -4.874 4.481 1.00 0.00 H ATOM 331 HD2 PRO A 21 10.740 -4.796 1.499 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.375 -5.211 2.553 1.00 0.00 H ATOM 333 N GLY A 22 10.505 0.066 3.108 1.00 0.00 N ATOM 334 CA GLY A 22 10.876 1.357 2.576 1.00 0.00 C ATOM 335 C GLY A 22 9.687 2.127 2.031 1.00 0.00 C ATOM 336 O GLY A 22 9.700 3.354 2.017 1.00 0.00 O ATOM 337 H GLY A 22 9.841 0.000 3.817 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.337 1.937 3.360 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.593 1.213 1.780 1.00 0.00 H ATOM 340 N LEU A 23 8.666 1.410 1.565 1.00 0.00 N ATOM 341 CA LEU A 23 7.484 2.047 1.002 1.00 0.00 C ATOM 342 C LEU A 23 6.265 1.828 1.895 1.00 0.00 C ATOM 343 O LEU A 23 6.179 0.823 2.608 1.00 0.00 O ATOM 344 CB LEU A 23 7.222 1.483 -0.394 1.00 0.00 C ATOM 345 CG LEU A 23 8.393 1.588 -1.371 1.00 0.00 C ATOM 346 CD1 LEU A 23 8.094 0.816 -2.645 1.00 0.00 C ATOM 347 CD2 LEU A 23 8.695 3.045 -1.688 1.00 0.00 C ATOM 348 H LEU A 23 8.706 0.426 1.590 1.00 0.00 H ATOM 349 HA LEU A 23 7.679 3.106 0.925 1.00 0.00 H ATOM 350 HB2 LEU A 23 6.957 0.440 -0.292 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.380 2.009 -0.819 1.00 0.00 H ATOM 352 HG LEU A 23 9.272 1.154 -0.916 1.00 0.00 H ATOM 353 HD11 LEU A 23 7.941 -0.226 -2.408 1.00 0.00 H ATOM 354 HD12 LEU A 23 8.925 0.912 -3.328 1.00 0.00 H ATOM 355 HD13 LEU A 23 7.202 1.214 -3.106 1.00 0.00 H ATOM 356 HD21 LEU A 23 9.718 3.136 -2.023 1.00 0.00 H ATOM 357 HD22 LEU A 23 8.554 3.644 -0.800 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.029 3.390 -2.464 1.00 0.00 H ATOM 359 N ILE A 24 5.320 2.761 1.850 1.00 0.00 N ATOM 360 CA ILE A 24 4.100 2.663 2.647 1.00 0.00 C ATOM 361 C ILE A 24 2.861 2.908 1.784 1.00 0.00 C ATOM 362 O ILE A 24 2.814 3.850 0.998 1.00 0.00 O ATOM 363 CB ILE A 24 4.102 3.655 3.834 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.444 5.071 3.358 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.079 3.194 4.909 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.369 6.118 4.450 1.00 0.00 C ATOM 367 H ILE A 24 5.445 3.542 1.252 1.00 0.00 H ATOM 368 HA ILE A 24 4.050 1.661 3.046 1.00 0.00 H ATOM 369 HB ILE A 24 3.112 3.659 4.265 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.450 5.078 2.965 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.756 5.356 2.576 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.760 2.469 4.489 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.531 2.744 5.723 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.635 4.043 5.276 1.00 0.00 H ATOM 375 HD11 ILE A 24 4.126 7.076 4.013 1.00 0.00 H ATOM 376 HD12 ILE A 24 5.322 6.182 4.953 1.00 0.00 H ATOM 377 HD13 ILE A 24 3.603 5.843 5.160 1.00 0.00 H ATOM 378 N CYS A 25 1.861 2.046 1.928 1.00 0.00 N ATOM 379 CA CYS A 25 0.628 2.170 1.155 1.00 0.00 C ATOM 380 C CYS A 25 -0.237 3.301 1.708 1.00 0.00 C ATOM 381 O CYS A 25 -0.408 3.422 2.921 1.00 0.00 O ATOM 382 CB CYS A 25 -0.143 0.846 1.170 1.00 0.00 C ATOM 383 SG CYS A 25 -1.607 0.812 0.077 1.00 0.00 S ATOM 384 H CYS A 25 1.954 1.312 2.564 1.00 0.00 H ATOM 385 HA CYS A 25 0.898 2.407 0.137 1.00 0.00 H ATOM 386 HB2 CYS A 25 0.516 0.051 0.857 1.00 0.00 H ATOM 387 HB3 CYS A 25 -0.482 0.649 2.177 1.00 0.00 H ATOM 388 N GLY A 26 -0.766 4.133 0.817 1.00 0.00 N ATOM 389 CA GLY A 26 -1.586 5.249 1.239 1.00 0.00 C ATOM 390 C GLY A 26 -2.839 5.431 0.396 1.00 0.00 C ATOM 391 O GLY A 26 -3.781 4.645 0.505 1.00 0.00 O ATOM 392 H GLY A 26 -0.583 3.996 -0.139 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.881 5.092 2.266 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.997 6.152 1.183 1.00 0.00 H ATOM 395 N PRO A 27 -2.883 6.485 -0.443 1.00 0.00 N ATOM 396 CA PRO A 27 -4.041 6.809 -1.303 1.00 0.00 C ATOM 397 C PRO A 27 -4.275 5.805 -2.432 1.00 0.00 C ATOM 398 O PRO A 27 -4.212 6.153 -3.610 1.00 0.00 O ATOM 399 CB PRO A 27 -3.694 8.190 -1.884 1.00 0.00 C ATOM 400 CG PRO A 27 -2.550 8.691 -1.068 1.00 0.00 C ATOM 401 CD PRO A 27 -1.808 7.473 -0.606 1.00 0.00 C ATOM 402 HA PRO A 27 -4.944 6.886 -0.718 1.00 0.00 H ATOM 403 HB2 PRO A 27 -3.417 8.083 -2.923 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.550 8.841 -1.802 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.909 9.314 -1.674 1.00 0.00 H ATOM 406 HG3 PRO A 27 -2.922 9.245 -0.219 1.00 0.00 H ATOM 407 HD2 PRO A 27 -1.098 7.154 -1.356 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.312 7.662 0.334 1.00 0.00 H ATOM 409 N PHE A 28 -4.540 4.563 -2.048 1.00 0.00 N ATOM 410 CA PHE A 28 -4.791 3.463 -2.984 1.00 0.00 C ATOM 411 C PHE A 28 -3.536 3.148 -3.798 1.00 0.00 C ATOM 412 O PHE A 28 -3.587 2.396 -4.764 1.00 0.00 O ATOM 413 CB PHE A 28 -6.000 3.754 -3.911 1.00 0.00 C ATOM 414 CG PHE A 28 -7.339 3.668 -3.224 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.524 4.176 -1.946 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.416 3.078 -3.865 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.755 4.094 -1.324 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.650 2.994 -3.248 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.819 3.503 -1.975 1.00 0.00 C ATOM 420 H PHE A 28 -4.560 4.374 -1.084 1.00 0.00 H ATOM 421 HA PHE A 28 -5.023 2.592 -2.388 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.914 4.749 -4.326 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.004 3.036 -4.722 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.693 4.639 -1.436 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.286 2.679 -4.861 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.885 4.494 -0.329 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.480 2.531 -3.759 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.782 3.438 -1.490 1.00 0.00 H ATOM 429 N VAL A 29 -2.402 3.694 -3.361 1.00 0.00 N ATOM 430 CA VAL A 29 -1.115 3.464 -4.002 1.00 0.00 C ATOM 431 C VAL A 29 -0.049 3.558 -2.932 1.00 0.00 C ATOM 432 O VAL A 29 -0.293 4.124 -1.867 1.00 0.00 O ATOM 433 CB VAL A 29 -0.782 4.485 -5.129 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.721 4.328 -6.316 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.828 5.911 -4.598 1.00 0.00 C ATOM 436 H VAL A 29 -2.421 4.256 -2.548 1.00 0.00 H ATOM 437 HA VAL A 29 -1.119 2.463 -4.423 1.00 0.00 H ATOM 438 HB VAL A 29 0.230 4.289 -5.479 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.620 4.902 -6.143 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.978 3.287 -6.438 1.00 0.00 H ATOM 441 HG13 VAL A 29 -1.234 4.686 -7.211 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.475 6.591 -5.360 1.00 0.00 H ATOM 443 HG22 VAL A 29 -0.196 5.990 -3.725 1.00 0.00 H ATOM 444 HG23 VAL A 29 -1.843 6.164 -4.331 1.00 0.00 H ATOM 445 N CYS A 30 1.112 3.014 -3.198 1.00 0.00 N ATOM 446 CA CYS A 30 2.195 3.052 -2.240 1.00 0.00 C ATOM 447 C CYS A 30 3.031 4.312 -2.456 1.00 0.00 C ATOM 448 O CYS A 30 3.084 4.850 -3.564 1.00 0.00 O ATOM 449 CB CYS A 30 3.058 1.800 -2.384 1.00 0.00 C ATOM 450 SG CYS A 30 4.012 1.387 -0.895 1.00 0.00 S ATOM 451 H CYS A 30 1.256 2.580 -4.066 1.00 0.00 H ATOM 452 HA CYS A 30 1.768 3.079 -1.251 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.428 0.956 -2.629 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.762 1.955 -3.190 1.00 0.00 H ATOM 455 N VAL A 31 3.677 4.789 -1.410 1.00 0.00 N ATOM 456 CA VAL A 31 4.501 5.979 -1.506 1.00 0.00 C ATOM 457 C VAL A 31 5.781 5.789 -0.707 1.00 0.00 C ATOM 458 O VAL A 31 5.839 4.833 0.090 1.00 0.00 O ATOM 459 CB VAL A 31 3.770 7.250 -1.006 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.597 7.600 -1.910 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.300 7.078 0.430 1.00 0.00 C ATOM 462 OXT VAL A 31 6.725 6.586 -0.907 1.00 0.00 O ATOM 463 H VAL A 31 3.604 4.328 -0.541 1.00 0.00 H ATOM 464 HA VAL A 31 4.759 6.118 -2.552 1.00 0.00 H ATOM 465 HB VAL A 31 4.469 8.074 -1.035 1.00 0.00 H ATOM 466 HG11 VAL A 31 2.545 8.671 -2.037 1.00 0.00 H ATOM 467 HG12 VAL A 31 1.679 7.246 -1.463 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.732 7.130 -2.874 1.00 0.00 H ATOM 469 HG21 VAL A 31 3.720 7.863 1.042 1.00 0.00 H ATOM 470 HG22 VAL A 31 3.626 6.119 0.803 1.00 0.00 H ATOM 471 HG23 VAL A 31 2.223 7.131 0.466 1.00 0.00 H