ATOM 13 N CYS A 2 5.000 -7.767 -1.245 1.00 0.00 N ATOM 14 CA CYS A 2 4.986 -6.313 -1.181 1.00 0.00 C ATOM 15 C CYS A 2 4.749 -5.742 -2.574 1.00 0.00 C ATOM 16 O CYS A 2 5.391 -6.150 -3.541 1.00 0.00 O ATOM 17 CB CYS A 2 6.297 -5.793 -0.592 1.00 0.00 C ATOM 18 SG CYS A 2 7.798 -6.137 -1.561 1.00 0.00 S ATOM 19 H CYS A 2 5.309 -8.197 -2.070 1.00 0.00 H ATOM 20 HA CYS A 2 4.169 -6.000 -0.536 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.225 -4.721 -0.495 1.00 0.00 H ATOM 22 HB3 CYS A 2 6.440 -6.219 0.391 1.00 0.00 H ATOM 23 N SER A 3 3.803 -4.823 -2.673 1.00 0.00 N ATOM 24 CA SER A 3 3.460 -4.210 -3.945 1.00 0.00 C ATOM 25 C SER A 3 4.379 -3.032 -4.254 1.00 0.00 C ATOM 26 O SER A 3 4.915 -2.396 -3.342 1.00 0.00 O ATOM 27 CB SER A 3 2.004 -3.746 -3.917 1.00 0.00 C ATOM 28 OG SER A 3 1.138 -4.823 -3.599 1.00 0.00 O ATOM 29 H SER A 3 3.309 -4.559 -1.872 1.00 0.00 H ATOM 30 HA SER A 3 3.576 -4.956 -4.716 1.00 0.00 H ATOM 31 HB2 SER A 3 1.888 -2.973 -3.171 1.00 0.00 H ATOM 32 HB3 SER A 3 1.733 -3.357 -4.887 1.00 0.00 H ATOM 33 HG SER A 3 1.094 -5.427 -4.345 1.00 0.00 H ATOM 34 N LYS A 4 4.543 -2.742 -5.541 1.00 0.00 N ATOM 35 CA LYS A 4 5.378 -1.629 -5.978 1.00 0.00 C ATOM 36 C LYS A 4 4.764 -0.302 -5.537 1.00 0.00 C ATOM 37 O LYS A 4 3.581 -0.231 -5.212 1.00 0.00 O ATOM 38 CB LYS A 4 5.575 -1.647 -7.500 1.00 0.00 C ATOM 39 CG LYS A 4 6.780 -2.463 -7.959 1.00 0.00 C ATOM 40 CD LYS A 4 6.635 -3.946 -7.647 1.00 0.00 C ATOM 41 CE LYS A 4 6.246 -4.755 -8.879 1.00 0.00 C ATOM 42 NZ LYS A 4 4.897 -4.397 -9.392 1.00 0.00 N ATOM 43 H LYS A 4 4.073 -3.283 -6.217 1.00 0.00 H ATOM 44 HA LYS A 4 6.341 -1.736 -5.500 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.690 -2.064 -7.960 1.00 0.00 H ATOM 46 HB3 LYS A 4 5.703 -0.631 -7.846 1.00 0.00 H ATOM 47 HG2 LYS A 4 6.893 -2.344 -9.026 1.00 0.00 H ATOM 48 HG3 LYS A 4 7.663 -2.085 -7.462 1.00 0.00 H ATOM 49 HD2 LYS A 4 7.577 -4.318 -7.271 1.00 0.00 H ATOM 50 HD3 LYS A 4 5.872 -4.071 -6.891 1.00 0.00 H ATOM 51 HE2 LYS A 4 6.972 -4.571 -9.656 1.00 0.00 H ATOM 52 HE3 LYS A 4 6.255 -5.803 -8.621 1.00 0.00 H ATOM 53 HZ1 LYS A 4 4.890 -3.423 -9.755 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.188 -4.462 -8.623 1.00 0.00 H ATOM 55 HZ3 LYS A 4 4.618 -5.043 -10.154 1.00 0.00 H ATOM 56 N LYS A 5 5.575 0.739 -5.495 1.00 0.00 N ATOM 57 CA LYS A 5 5.106 2.046 -5.057 1.00 0.00 C ATOM 58 C LYS A 5 3.856 2.500 -5.799 1.00 0.00 C ATOM 59 O LYS A 5 2.802 2.673 -5.209 1.00 0.00 O ATOM 60 CB LYS A 5 6.216 3.095 -5.204 1.00 0.00 C ATOM 61 CG LYS A 5 5.717 4.522 -5.044 1.00 0.00 C ATOM 62 CD LYS A 5 6.808 5.469 -4.591 1.00 0.00 C ATOM 63 CE LYS A 5 6.296 6.900 -4.543 1.00 0.00 C ATOM 64 NZ LYS A 5 7.031 7.717 -3.539 1.00 0.00 N ATOM 65 H LYS A 5 6.516 0.623 -5.740 1.00 0.00 H ATOM 66 HA LYS A 5 4.855 1.958 -4.016 1.00 0.00 H ATOM 67 HB2 LYS A 5 6.971 2.913 -4.453 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.661 2.999 -6.183 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.330 4.868 -5.985 1.00 0.00 H ATOM 70 HG3 LYS A 5 4.926 4.528 -4.318 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.139 5.180 -3.605 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.634 5.412 -5.284 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.424 7.345 -5.520 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.245 6.887 -4.294 1.00 0.00 H ATOM 75 HZ1 LYS A 5 7.035 7.221 -2.611 1.00 0.00 H ATOM 76 HZ2 LYS A 5 6.572 8.639 -3.419 1.00 0.00 H ATOM 77 HZ3 LYS A 5 8.013 7.862 -3.840 1.00 0.00 H ATOM 78 N TRP A 6 3.964 2.696 -7.080 1.00 0.00 N ATOM 79 CA TRP A 6 2.831 3.150 -7.858 1.00 0.00 C ATOM 80 C TRP A 6 1.915 1.987 -8.227 1.00 0.00 C ATOM 81 O TRP A 6 1.273 2.002 -9.275 1.00 0.00 O ATOM 82 CB TRP A 6 3.322 3.902 -9.095 1.00 0.00 C ATOM 83 CG TRP A 6 4.477 4.827 -8.805 1.00 0.00 C ATOM 84 CD1 TRP A 6 5.796 4.483 -8.722 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.418 6.235 -8.527 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.562 5.590 -8.451 1.00 0.00 N ATOM 87 CE2 TRP A 6 5.739 6.677 -8.325 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.381 7.167 -8.444 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.048 8.006 -8.046 1.00 0.00 C ATOM 90 CZ3 TRP A 6 3.688 8.485 -8.164 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.012 8.895 -7.970 1.00 0.00 C ATOM 92 H TRP A 6 4.811 2.537 -7.516 1.00 0.00 H ATOM 93 HA TRP A 6 2.268 3.836 -7.237 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.643 3.189 -9.840 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.511 4.494 -9.494 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.169 3.483 -8.860 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.538 5.598 -8.364 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.356 6.870 -8.580 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.065 8.337 -7.895 1.00 0.00 H ATOM 100 HZ3 TRP A 6 2.897 9.218 -8.095 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.205 9.935 -7.753 1.00 0.00 H ATOM 102 N GLU A 7 1.856 0.988 -7.348 1.00 0.00 N ATOM 103 CA GLU A 7 0.997 -0.174 -7.577 1.00 0.00 C ATOM 104 C GLU A 7 -0.455 0.168 -7.219 1.00 0.00 C ATOM 105 O GLU A 7 -1.019 1.145 -7.708 1.00 0.00 O ATOM 106 CB GLU A 7 1.464 -1.359 -6.731 1.00 0.00 C ATOM 107 CG GLU A 7 1.227 -2.717 -7.365 1.00 0.00 C ATOM 108 CD GLU A 7 2.465 -3.245 -8.051 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.863 -2.695 -9.096 1.00 0.00 O ATOM 110 OE2 GLU A 7 3.081 -4.197 -7.524 1.00 0.00 O ATOM 111 H GLU A 7 2.404 1.041 -6.515 1.00 0.00 H ATOM 112 HA GLU A 7 1.054 -0.436 -8.624 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.523 -1.256 -6.546 1.00 0.00 H ATOM 114 HB3 GLU A 7 0.942 -1.333 -5.785 1.00 0.00 H ATOM 115 HG2 GLU A 7 0.934 -3.416 -6.595 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.436 -2.629 -8.095 1.00 0.00 H ATOM 299 N CYS A 19 3.563 -2.941 1.565 1.00 0.00 N ATOM 300 CA CYS A 19 4.675 -2.564 0.699 1.00 0.00 C ATOM 301 C CYS A 19 6.006 -3.077 1.225 1.00 0.00 C ATOM 302 O CYS A 19 6.135 -3.405 2.407 1.00 0.00 O ATOM 303 CB CYS A 19 4.741 -1.057 0.603 1.00 0.00 C ATOM 304 SG CYS A 19 3.317 -0.303 -0.241 1.00 0.00 S ATOM 305 H CYS A 19 3.012 -2.229 1.959 1.00 0.00 H ATOM 306 HA CYS A 19 4.497 -2.973 -0.283 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.764 -0.670 1.603 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.648 -0.758 0.087 1.00 0.00 H ATOM 309 N CYS A 20 6.995 -3.139 0.337 1.00 0.00 N ATOM 310 CA CYS A 20 8.321 -3.603 0.705 1.00 0.00 C ATOM 311 C CYS A 20 8.898 -2.656 1.742 1.00 0.00 C ATOM 312 O CYS A 20 8.525 -1.480 1.768 1.00 0.00 O ATOM 313 CB CYS A 20 9.240 -3.640 -0.517 1.00 0.00 C ATOM 314 SG CYS A 20 8.459 -4.275 -2.045 1.00 0.00 S ATOM 315 H CYS A 20 6.827 -2.859 -0.586 1.00 0.00 H ATOM 316 HA CYS A 20 8.228 -4.598 1.124 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.589 -2.640 -0.715 1.00 0.00 H ATOM 318 HB3 CYS A 20 10.089 -4.270 -0.294 1.00 0.00 H ATOM 319 N PRO A 21 9.797 -3.132 2.616 1.00 0.00 N ATOM 320 CA PRO A 21 10.389 -2.287 3.645 1.00 0.00 C ATOM 321 C PRO A 21 10.948 -1.002 3.067 1.00 0.00 C ATOM 322 O PRO A 21 11.877 -1.006 2.260 1.00 0.00 O ATOM 323 CB PRO A 21 11.496 -3.145 4.232 1.00 0.00 C ATOM 324 CG PRO A 21 11.053 -4.547 3.983 1.00 0.00 C ATOM 325 CD PRO A 21 10.301 -4.515 2.678 1.00 0.00 C ATOM 326 HA PRO A 21 9.670 -2.048 4.415 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.430 -2.925 3.735 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.578 -2.932 5.284 1.00 0.00 H ATOM 329 HG2 PRO A 21 11.913 -5.196 3.905 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.404 -4.876 4.782 1.00 0.00 H ATOM 331 HD2 PRO A 21 10.967 -4.719 1.853 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.485 -5.220 2.689 1.00 0.00 H ATOM 333 N GLY A 22 10.340 0.086 3.477 1.00 0.00 N ATOM 334 CA GLY A 22 10.730 1.393 3.001 1.00 0.00 C ATOM 335 C GLY A 22 9.570 2.133 2.363 1.00 0.00 C ATOM 336 O GLY A 22 9.464 3.350 2.488 1.00 0.00 O ATOM 337 H GLY A 22 9.596 -0.005 4.101 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.101 1.972 3.832 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.517 1.281 2.270 1.00 0.00 H ATOM 340 N LEU A 23 8.698 1.394 1.683 1.00 0.00 N ATOM 341 CA LEU A 23 7.543 1.980 1.024 1.00 0.00 C ATOM 342 C LEU A 23 6.306 1.806 1.896 1.00 0.00 C ATOM 343 O LEU A 23 6.188 0.814 2.623 1.00 0.00 O ATOM 344 CB LEU A 23 7.314 1.326 -0.346 1.00 0.00 C ATOM 345 CG LEU A 23 8.443 1.494 -1.375 1.00 0.00 C ATOM 346 CD1 LEU A 23 9.614 0.572 -1.068 1.00 0.00 C ATOM 347 CD2 LEU A 23 7.919 1.227 -2.775 1.00 0.00 C ATOM 348 H LEU A 23 8.826 0.420 1.624 1.00 0.00 H ATOM 349 HA LEU A 23 7.733 3.034 0.889 1.00 0.00 H ATOM 350 HB2 LEU A 23 7.159 0.269 -0.190 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.412 1.743 -0.769 1.00 0.00 H ATOM 352 HG LEU A 23 8.801 2.512 -1.341 1.00 0.00 H ATOM 353 HD11 LEU A 23 9.851 0.630 -0.016 1.00 0.00 H ATOM 354 HD12 LEU A 23 10.473 0.876 -1.648 1.00 0.00 H ATOM 355 HD13 LEU A 23 9.349 -0.443 -1.323 1.00 0.00 H ATOM 356 HD21 LEU A 23 7.448 2.120 -3.160 1.00 0.00 H ATOM 357 HD22 LEU A 23 7.198 0.425 -2.743 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.740 0.949 -3.418 1.00 0.00 H ATOM 359 N ILE A 24 5.385 2.755 1.832 1.00 0.00 N ATOM 360 CA ILE A 24 4.167 2.676 2.630 1.00 0.00 C ATOM 361 C ILE A 24 2.923 2.970 1.795 1.00 0.00 C ATOM 362 O ILE A 24 2.876 3.943 1.048 1.00 0.00 O ATOM 363 CB ILE A 24 4.204 3.640 3.838 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.600 5.054 3.392 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.157 3.121 4.906 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.564 6.079 4.507 1.00 0.00 C ATOM 367 H ILE A 24 5.526 3.530 1.232 1.00 0.00 H ATOM 368 HA ILE A 24 4.094 1.668 3.012 1.00 0.00 H ATOM 369 HB ILE A 24 3.213 3.672 4.266 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.604 5.030 2.998 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.922 5.381 2.618 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.828 2.396 4.468 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.591 2.655 5.698 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.730 3.945 5.308 1.00 0.00 H ATOM 375 HD11 ILE A 24 5.357 6.797 4.359 1.00 0.00 H ATOM 376 HD12 ILE A 24 4.699 5.582 5.456 1.00 0.00 H ATOM 377 HD13 ILE A 24 3.611 6.586 4.498 1.00 0.00 H ATOM 378 N CYS A 25 1.916 2.115 1.932 1.00 0.00 N ATOM 379 CA CYS A 25 0.663 2.285 1.200 1.00 0.00 C ATOM 380 C CYS A 25 -0.092 3.511 1.717 1.00 0.00 C ATOM 381 O CYS A 25 -0.058 3.809 2.912 1.00 0.00 O ATOM 382 CB CYS A 25 -0.207 1.033 1.334 1.00 0.00 C ATOM 383 SG CYS A 25 -1.792 1.128 0.437 1.00 0.00 S ATOM 384 H CYS A 25 2.015 1.353 2.540 1.00 0.00 H ATOM 385 HA CYS A 25 0.906 2.438 0.159 1.00 0.00 H ATOM 386 HB2 CYS A 25 0.336 0.183 0.948 1.00 0.00 H ATOM 387 HB3 CYS A 25 -0.428 0.868 2.377 1.00 0.00 H ATOM 388 N GLY A 26 -0.759 4.222 0.816 1.00 0.00 N ATOM 389 CA GLY A 26 -1.497 5.408 1.200 1.00 0.00 C ATOM 390 C GLY A 26 -2.779 5.592 0.403 1.00 0.00 C ATOM 391 O GLY A 26 -3.740 4.847 0.595 1.00 0.00 O ATOM 392 H GLY A 26 -0.740 3.943 -0.127 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.746 5.337 2.248 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.867 6.272 1.048 1.00 0.00 H ATOM 395 N PRO A 27 -2.828 6.597 -0.492 1.00 0.00 N ATOM 396 CA PRO A 27 -4.013 6.903 -1.316 1.00 0.00 C ATOM 397 C PRO A 27 -4.290 5.859 -2.398 1.00 0.00 C ATOM 398 O PRO A 27 -4.254 6.161 -3.590 1.00 0.00 O ATOM 399 CB PRO A 27 -3.676 8.259 -1.958 1.00 0.00 C ATOM 400 CG PRO A 27 -2.464 8.756 -1.241 1.00 0.00 C ATOM 401 CD PRO A 27 -1.734 7.536 -0.764 1.00 0.00 C ATOM 402 HA PRO A 27 -4.894 7.007 -0.701 1.00 0.00 H ATOM 403 HB2 PRO A 27 -3.479 8.119 -3.011 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.510 8.934 -1.832 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.843 9.323 -1.919 1.00 0.00 H ATOM 406 HG3 PRO A 27 -2.758 9.368 -0.402 1.00 0.00 H ATOM 407 HD2 PRO A 27 -1.080 7.157 -1.537 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.177 7.752 0.135 1.00 0.00 H ATOM 409 N PHE A 28 -4.552 4.634 -1.956 1.00 0.00 N ATOM 410 CA PHE A 28 -4.832 3.497 -2.840 1.00 0.00 C ATOM 411 C PHE A 28 -3.598 3.144 -3.667 1.00 0.00 C ATOM 412 O PHE A 28 -3.677 2.368 -4.617 1.00 0.00 O ATOM 413 CB PHE A 28 -6.058 3.754 -3.756 1.00 0.00 C ATOM 414 CG PHE A 28 -7.377 3.793 -3.029 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.581 4.650 -1.959 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.421 2.974 -3.432 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.797 4.688 -1.304 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.640 3.009 -2.782 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.827 3.866 -1.716 1.00 0.00 C ATOM 420 H PHE A 28 -4.545 4.482 -0.986 1.00 0.00 H ATOM 421 HA PHE A 28 -5.055 2.653 -2.202 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.943 4.699 -4.267 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.116 2.963 -4.494 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.776 5.293 -1.635 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.275 2.301 -4.264 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.941 5.360 -0.470 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.444 2.366 -3.107 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.779 3.895 -1.206 1.00 0.00 H ATOM 429 N VAL A 29 -2.450 3.689 -3.266 1.00 0.00 N ATOM 430 CA VAL A 29 -1.180 3.433 -3.927 1.00 0.00 C ATOM 431 C VAL A 29 -0.082 3.548 -2.890 1.00 0.00 C ATOM 432 O VAL A 29 -0.289 4.144 -1.834 1.00 0.00 O ATOM 433 CB VAL A 29 -0.874 4.422 -5.087 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.833 4.227 -6.252 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.917 5.863 -4.596 1.00 0.00 C ATOM 436 H VAL A 29 -2.448 4.271 -2.469 1.00 0.00 H ATOM 437 HA VAL A 29 -1.197 2.424 -4.320 1.00 0.00 H ATOM 438 HB VAL A 29 0.129 4.221 -5.448 1.00 0.00 H ATOM 439 HG11 VAL A 29 -2.735 3.749 -5.899 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.367 3.606 -7.002 1.00 0.00 H ATOM 441 HG13 VAL A 29 -2.079 5.187 -6.681 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.853 5.880 -3.519 1.00 0.00 H ATOM 443 HG22 VAL A 29 -1.844 6.323 -4.908 1.00 0.00 H ATOM 444 HG23 VAL A 29 -0.085 6.412 -5.015 1.00 0.00 H ATOM 445 N CYS A 30 1.069 2.991 -3.180 1.00 0.00 N ATOM 446 CA CYS A 30 2.185 3.049 -2.259 1.00 0.00 C ATOM 447 C CYS A 30 3.014 4.301 -2.525 1.00 0.00 C ATOM 448 O CYS A 30 2.999 4.843 -3.632 1.00 0.00 O ATOM 449 CB CYS A 30 3.050 1.798 -2.412 1.00 0.00 C ATOM 450 SG CYS A 30 4.074 1.433 -0.958 1.00 0.00 S ATOM 451 H CYS A 30 1.183 2.536 -4.042 1.00 0.00 H ATOM 452 HA CYS A 30 1.793 3.091 -1.255 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.415 0.945 -2.603 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.715 1.935 -3.253 1.00 0.00 H ATOM 455 N VAL A 31 3.736 4.764 -1.524 1.00 0.00 N ATOM 456 CA VAL A 31 4.569 5.942 -1.676 1.00 0.00 C ATOM 457 C VAL A 31 5.898 5.730 -0.969 1.00 0.00 C ATOM 458 O VAL A 31 5.977 4.811 -0.129 1.00 0.00 O ATOM 459 CB VAL A 31 3.893 7.224 -1.125 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.687 7.612 -1.967 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.490 7.044 0.332 1.00 0.00 C ATOM 462 OXT VAL A 31 6.855 6.474 -1.282 1.00 0.00 O ATOM 463 H VAL A 31 3.721 4.297 -0.655 1.00 0.00 H ATOM 464 HA VAL A 31 4.755 6.078 -2.737 1.00 0.00 H ATOM 465 HB VAL A 31 4.611 8.030 -1.177 1.00 0.00 H ATOM 466 HG11 VAL A 31 1.869 7.889 -1.317 1.00 0.00 H ATOM 467 HG12 VAL A 31 2.392 6.775 -2.581 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.944 8.450 -2.598 1.00 0.00 H ATOM 469 HG21 VAL A 31 3.000 7.940 0.684 1.00 0.00 H ATOM 470 HG22 VAL A 31 4.371 6.858 0.929 1.00 0.00 H ATOM 471 HG23 VAL A 31 2.815 6.207 0.418 1.00 0.00 H