ATOM 13 N CYS A 2 5.375 -7.848 -1.034 1.00 0.00 N ATOM 14 CA CYS A 2 5.356 -6.405 -0.858 1.00 0.00 C ATOM 15 C CYS A 2 4.806 -5.719 -2.107 1.00 0.00 C ATOM 16 O CYS A 2 5.098 -6.127 -3.232 1.00 0.00 O ATOM 17 CB CYS A 2 6.759 -5.904 -0.523 1.00 0.00 C ATOM 18 SG CYS A 2 7.957 -5.936 -1.893 1.00 0.00 S ATOM 19 H CYS A 2 6.142 -8.258 -1.485 1.00 0.00 H ATOM 20 HA CYS A 2 4.700 -6.167 -0.026 1.00 0.00 H ATOM 21 HB2 CYS A 2 6.690 -4.882 -0.182 1.00 0.00 H ATOM 22 HB3 CYS A 2 7.161 -6.511 0.277 1.00 0.00 H ATOM 23 N SER A 3 3.989 -4.702 -1.893 1.00 0.00 N ATOM 24 CA SER A 3 3.369 -3.954 -2.975 1.00 0.00 C ATOM 25 C SER A 3 4.350 -2.924 -3.542 1.00 0.00 C ATOM 26 O SER A 3 5.157 -2.353 -2.801 1.00 0.00 O ATOM 27 CB SER A 3 2.097 -3.270 -2.460 1.00 0.00 C ATOM 28 OG SER A 3 1.304 -2.774 -3.522 1.00 0.00 O ATOM 29 H SER A 3 3.784 -4.448 -0.968 1.00 0.00 H ATOM 30 HA SER A 3 3.105 -4.650 -3.756 1.00 0.00 H ATOM 31 HB2 SER A 3 1.514 -3.982 -1.899 1.00 0.00 H ATOM 32 HB3 SER A 3 2.372 -2.446 -1.818 1.00 0.00 H ATOM 33 HG SER A 3 1.394 -3.359 -4.294 1.00 0.00 H ATOM 34 N LYS A 4 4.277 -2.693 -4.854 1.00 0.00 N ATOM 35 CA LYS A 4 5.154 -1.725 -5.510 1.00 0.00 C ATOM 36 C LYS A 4 4.670 -0.323 -5.176 1.00 0.00 C ATOM 37 O LYS A 4 3.500 -0.138 -4.846 1.00 0.00 O ATOM 38 CB LYS A 4 5.177 -1.902 -7.038 1.00 0.00 C ATOM 39 CG LYS A 4 4.971 -3.330 -7.531 1.00 0.00 C ATOM 40 CD LYS A 4 6.074 -4.279 -7.090 1.00 0.00 C ATOM 41 CE LYS A 4 5.551 -5.319 -6.108 1.00 0.00 C ATOM 42 NZ LYS A 4 4.240 -5.891 -6.534 1.00 0.00 N ATOM 43 H LYS A 4 3.605 -3.174 -5.387 1.00 0.00 H ATOM 44 HA LYS A 4 6.152 -1.856 -5.118 1.00 0.00 H ATOM 45 HB2 LYS A 4 4.399 -1.289 -7.467 1.00 0.00 H ATOM 46 HB3 LYS A 4 6.131 -1.555 -7.409 1.00 0.00 H ATOM 47 HG2 LYS A 4 4.031 -3.694 -7.145 1.00 0.00 H ATOM 48 HG3 LYS A 4 4.930 -3.319 -8.612 1.00 0.00 H ATOM 49 HD2 LYS A 4 6.471 -4.785 -7.958 1.00 0.00 H ATOM 50 HD3 LYS A 4 6.857 -3.708 -6.613 1.00 0.00 H ATOM 51 HE2 LYS A 4 6.272 -6.119 -6.032 1.00 0.00 H ATOM 52 HE3 LYS A 4 5.431 -4.853 -5.141 1.00 0.00 H ATOM 53 HZ1 LYS A 4 4.151 -6.870 -6.209 1.00 0.00 H ATOM 54 HZ2 LYS A 4 4.157 -5.872 -7.570 1.00 0.00 H ATOM 55 HZ3 LYS A 4 3.452 -5.330 -6.134 1.00 0.00 H ATOM 56 N LYS A 5 5.555 0.659 -5.244 1.00 0.00 N ATOM 57 CA LYS A 5 5.173 2.026 -4.917 1.00 0.00 C ATOM 58 C LYS A 5 3.953 2.485 -5.700 1.00 0.00 C ATOM 59 O LYS A 5 2.896 2.716 -5.142 1.00 0.00 O ATOM 60 CB LYS A 5 6.330 3.002 -5.148 1.00 0.00 C ATOM 61 CG LYS A 5 5.904 4.454 -5.024 1.00 0.00 C ATOM 62 CD LYS A 5 7.033 5.351 -4.572 1.00 0.00 C ATOM 63 CE LYS A 5 6.591 6.802 -4.551 1.00 0.00 C ATOM 64 NZ LYS A 5 7.360 7.593 -3.554 1.00 0.00 N ATOM 65 H LYS A 5 6.478 0.462 -5.498 1.00 0.00 H ATOM 66 HA LYS A 5 4.916 2.042 -3.874 1.00 0.00 H ATOM 67 HB2 LYS A 5 7.104 2.809 -4.421 1.00 0.00 H ATOM 68 HB3 LYS A 5 6.728 2.848 -6.140 1.00 0.00 H ATOM 69 HG2 LYS A 5 5.549 4.802 -5.977 1.00 0.00 H ATOM 70 HG3 LYS A 5 5.103 4.513 -4.313 1.00 0.00 H ATOM 71 HD2 LYS A 5 7.337 5.061 -3.577 1.00 0.00 H ATOM 72 HD3 LYS A 5 7.864 5.245 -5.253 1.00 0.00 H ATOM 73 HE2 LYS A 5 6.744 7.226 -5.534 1.00 0.00 H ATOM 74 HE3 LYS A 5 5.538 6.844 -4.305 1.00 0.00 H ATOM 75 HZ1 LYS A 5 8.368 7.603 -3.802 1.00 0.00 H ATOM 76 HZ2 LYS A 5 7.255 7.162 -2.600 1.00 0.00 H ATOM 77 HZ3 LYS A 5 7.008 8.568 -3.518 1.00 0.00 H ATOM 78 N TRP A 6 4.087 2.618 -6.986 1.00 0.00 N ATOM 79 CA TRP A 6 2.974 3.070 -7.793 1.00 0.00 C ATOM 80 C TRP A 6 2.022 1.919 -8.101 1.00 0.00 C ATOM 81 O TRP A 6 1.301 1.941 -9.099 1.00 0.00 O ATOM 82 CB TRP A 6 3.501 3.739 -9.061 1.00 0.00 C ATOM 83 CG TRP A 6 4.698 4.619 -8.800 1.00 0.00 C ATOM 84 CD1 TRP A 6 6.001 4.218 -8.712 1.00 0.00 C ATOM 85 CD2 TRP A 6 4.703 6.032 -8.550 1.00 0.00 C ATOM 86 NE1 TRP A 6 6.816 5.294 -8.470 1.00 0.00 N ATOM 87 CE2 TRP A 6 6.044 6.420 -8.366 1.00 0.00 C ATOM 88 CE3 TRP A 6 3.710 7.010 -8.484 1.00 0.00 C ATOM 89 CZ2 TRP A 6 6.412 7.738 -8.117 1.00 0.00 C ATOM 90 CZ3 TRP A 6 4.074 8.318 -8.234 1.00 0.00 C ATOM 91 CH2 TRP A 6 5.417 8.673 -8.058 1.00 0.00 C ATOM 92 H TRP A 6 4.937 2.419 -7.404 1.00 0.00 H ATOM 93 HA TRP A 6 2.429 3.807 -7.211 1.00 0.00 H ATOM 94 HB2 TRP A 6 3.791 2.978 -9.770 1.00 0.00 H ATOM 95 HB3 TRP A 6 2.722 4.352 -9.490 1.00 0.00 H ATOM 96 HD1 TRP A 6 6.328 3.199 -8.826 1.00 0.00 H ATOM 97 HE1 TRP A 6 7.792 5.261 -8.389 1.00 0.00 H ATOM 98 HE3 TRP A 6 2.673 6.755 -8.608 1.00 0.00 H ATOM 99 HZ2 TRP A 6 7.444 8.028 -7.979 1.00 0.00 H ATOM 100 HZ3 TRP A 6 3.317 9.086 -8.178 1.00 0.00 H ATOM 101 HH2 TRP A 6 5.656 9.708 -7.864 1.00 0.00 H ATOM 102 N GLU A 7 1.996 0.932 -7.212 1.00 0.00 N ATOM 103 CA GLU A 7 1.098 -0.200 -7.362 1.00 0.00 C ATOM 104 C GLU A 7 -0.179 0.099 -6.589 1.00 0.00 C ATOM 105 O GLU A 7 -0.126 0.588 -5.458 1.00 0.00 O ATOM 106 CB GLU A 7 1.769 -1.488 -6.872 1.00 0.00 C ATOM 107 CG GLU A 7 0.938 -2.751 -7.032 1.00 0.00 C ATOM 108 CD GLU A 7 1.761 -4.003 -6.797 1.00 0.00 C ATOM 109 OE1 GLU A 7 2.046 -4.326 -5.625 1.00 0.00 O ATOM 110 OE2 GLU A 7 2.187 -4.639 -7.780 1.00 0.00 O ATOM 111 H GLU A 7 2.579 0.989 -6.404 1.00 0.00 H ATOM 112 HA GLU A 7 0.859 -0.297 -8.412 1.00 0.00 H ATOM 113 HB2 GLU A 7 2.688 -1.625 -7.421 1.00 0.00 H ATOM 114 HB3 GLU A 7 2.007 -1.373 -5.824 1.00 0.00 H ATOM 115 HG2 GLU A 7 0.126 -2.728 -6.321 1.00 0.00 H ATOM 116 HG3 GLU A 7 0.540 -2.782 -8.035 1.00 0.00 H ATOM 299 N CYS A 19 3.540 -2.993 1.674 1.00 0.00 N ATOM 300 CA CYS A 19 4.560 -2.536 0.739 1.00 0.00 C ATOM 301 C CYS A 19 5.929 -3.086 1.101 1.00 0.00 C ATOM 302 O CYS A 19 6.121 -3.638 2.186 1.00 0.00 O ATOM 303 CB CYS A 19 4.621 -1.025 0.756 1.00 0.00 C ATOM 304 SG CYS A 19 3.216 -0.214 -0.065 1.00 0.00 S ATOM 305 H CYS A 19 3.211 -2.370 2.362 1.00 0.00 H ATOM 306 HA CYS A 19 4.290 -2.869 -0.251 1.00 0.00 H ATOM 307 HB2 CYS A 19 4.623 -0.713 1.784 1.00 0.00 H ATOM 308 HB3 CYS A 19 5.541 -0.689 0.283 1.00 0.00 H ATOM 309 N CYS A 20 6.882 -2.913 0.195 1.00 0.00 N ATOM 310 CA CYS A 20 8.244 -3.367 0.425 1.00 0.00 C ATOM 311 C CYS A 20 8.873 -2.508 1.504 1.00 0.00 C ATOM 312 O CYS A 20 8.460 -1.364 1.694 1.00 0.00 O ATOM 313 CB CYS A 20 9.061 -3.274 -0.862 1.00 0.00 C ATOM 314 SG CYS A 20 8.221 -3.967 -2.332 1.00 0.00 S ATOM 315 H CYS A 20 6.669 -2.452 -0.644 1.00 0.00 H ATOM 316 HA CYS A 20 8.211 -4.393 0.759 1.00 0.00 H ATOM 317 HB2 CYS A 20 9.278 -2.237 -1.056 1.00 0.00 H ATOM 318 HB3 CYS A 20 9.989 -3.809 -0.725 1.00 0.00 H ATOM 319 N PRO A 21 9.863 -3.034 2.236 1.00 0.00 N ATOM 320 CA PRO A 21 10.515 -2.280 3.299 1.00 0.00 C ATOM 321 C PRO A 21 10.999 -0.928 2.813 1.00 0.00 C ATOM 322 O PRO A 21 11.854 -0.828 1.932 1.00 0.00 O ATOM 323 CB PRO A 21 11.683 -3.159 3.711 1.00 0.00 C ATOM 324 CG PRO A 21 11.265 -4.540 3.335 1.00 0.00 C ATOM 325 CD PRO A 21 10.417 -4.389 2.098 1.00 0.00 C ATOM 326 HA PRO A 21 9.853 -2.138 4.141 1.00 0.00 H ATOM 327 HB2 PRO A 21 12.575 -2.851 3.184 1.00 0.00 H ATOM 328 HB3 PRO A 21 11.831 -3.062 4.773 1.00 0.00 H ATOM 329 HG2 PRO A 21 12.136 -5.143 3.122 1.00 0.00 H ATOM 330 HG3 PRO A 21 10.687 -4.981 4.134 1.00 0.00 H ATOM 331 HD2 PRO A 21 11.024 -4.468 1.210 1.00 0.00 H ATOM 332 HD3 PRO A 21 9.629 -5.125 2.084 1.00 0.00 H ATOM 333 N GLY A 22 10.416 0.098 3.387 1.00 0.00 N ATOM 334 CA GLY A 22 10.746 1.455 3.017 1.00 0.00 C ATOM 335 C GLY A 22 9.573 2.177 2.383 1.00 0.00 C ATOM 336 O GLY A 22 9.481 3.399 2.459 1.00 0.00 O ATOM 337 H GLY A 22 9.733 -0.075 4.060 1.00 0.00 H ATOM 338 HA2 GLY A 22 11.054 1.994 3.901 1.00 0.00 H ATOM 339 HA3 GLY A 22 11.566 1.437 2.314 1.00 0.00 H ATOM 340 N LEU A 23 8.677 1.419 1.754 1.00 0.00 N ATOM 341 CA LEU A 23 7.513 1.989 1.100 1.00 0.00 C ATOM 342 C LEU A 23 6.273 1.780 1.960 1.00 0.00 C ATOM 343 O LEU A 23 6.185 0.797 2.702 1.00 0.00 O ATOM 344 CB LEU A 23 7.302 1.341 -0.276 1.00 0.00 C ATOM 345 CG LEU A 23 8.427 1.536 -1.300 1.00 0.00 C ATOM 346 CD1 LEU A 23 9.620 0.642 -0.996 1.00 0.00 C ATOM 347 CD2 LEU A 23 7.912 1.258 -2.699 1.00 0.00 C ATOM 348 H LEU A 23 8.796 0.442 1.725 1.00 0.00 H ATOM 349 HA LEU A 23 7.683 3.048 0.972 1.00 0.00 H ATOM 350 HB2 LEU A 23 7.166 0.280 -0.127 1.00 0.00 H ATOM 351 HB3 LEU A 23 6.392 1.743 -0.697 1.00 0.00 H ATOM 352 HG LEU A 23 8.762 2.563 -1.266 1.00 0.00 H ATOM 353 HD11 LEU A 23 10.473 0.973 -1.567 1.00 0.00 H ATOM 354 HD12 LEU A 23 9.380 -0.378 -1.261 1.00 0.00 H ATOM 355 HD13 LEU A 23 9.848 0.695 0.059 1.00 0.00 H ATOM 356 HD21 LEU A 23 7.761 2.192 -3.220 1.00 0.00 H ATOM 357 HD22 LEU A 23 6.975 0.725 -2.638 1.00 0.00 H ATOM 358 HD23 LEU A 23 8.633 0.659 -3.236 1.00 0.00 H ATOM 359 N ILE A 24 5.313 2.689 1.862 1.00 0.00 N ATOM 360 CA ILE A 24 4.082 2.577 2.637 1.00 0.00 C ATOM 361 C ILE A 24 2.852 2.877 1.785 1.00 0.00 C ATOM 362 O ILE A 24 2.802 3.880 1.073 1.00 0.00 O ATOM 363 CB ILE A 24 4.082 3.514 3.867 1.00 0.00 C ATOM 364 CG1 ILE A 24 4.453 4.946 3.460 1.00 0.00 C ATOM 365 CG2 ILE A 24 5.031 2.993 4.939 1.00 0.00 C ATOM 366 CD1 ILE A 24 4.400 5.941 4.601 1.00 0.00 C ATOM 367 H ILE A 24 5.432 3.454 1.246 1.00 0.00 H ATOM 368 HA ILE A 24 4.013 1.560 2.993 1.00 0.00 H ATOM 369 HB ILE A 24 3.084 3.515 4.280 1.00 0.00 H ATOM 370 HG12 ILE A 24 5.457 4.951 3.064 1.00 0.00 H ATOM 371 HG13 ILE A 24 3.768 5.283 2.694 1.00 0.00 H ATOM 372 HG21 ILE A 24 5.695 2.260 4.507 1.00 0.00 H ATOM 373 HG22 ILE A 24 4.460 2.538 5.735 1.00 0.00 H ATOM 374 HG23 ILE A 24 5.611 3.814 5.336 1.00 0.00 H ATOM 375 HD11 ILE A 24 3.414 6.379 4.651 1.00 0.00 H ATOM 376 HD12 ILE A 24 5.132 6.718 4.435 1.00 0.00 H ATOM 377 HD13 ILE A 24 4.617 5.435 5.530 1.00 0.00 H ATOM 378 N CYS A 25 1.858 1.996 1.862 1.00 0.00 N ATOM 379 CA CYS A 25 0.620 2.169 1.103 1.00 0.00 C ATOM 380 C CYS A 25 -0.168 3.360 1.650 1.00 0.00 C ATOM 381 O CYS A 25 -0.257 3.547 2.864 1.00 0.00 O ATOM 382 CB CYS A 25 -0.227 0.892 1.161 1.00 0.00 C ATOM 383 SG CYS A 25 -1.824 0.997 0.283 1.00 0.00 S ATOM 384 H CYS A 25 1.961 1.211 2.444 1.00 0.00 H ATOM 385 HA CYS A 25 0.885 2.370 0.077 1.00 0.00 H ATOM 386 HB2 CYS A 25 0.333 0.080 0.722 1.00 0.00 H ATOM 387 HB3 CYS A 25 -0.437 0.657 2.195 1.00 0.00 H ATOM 388 N GLY A 26 -0.719 4.171 0.753 1.00 0.00 N ATOM 389 CA GLY A 26 -1.469 5.339 1.170 1.00 0.00 C ATOM 390 C GLY A 26 -2.751 5.538 0.379 1.00 0.00 C ATOM 391 O GLY A 26 -3.708 4.785 0.548 1.00 0.00 O ATOM 392 H GLY A 26 -0.601 3.982 -0.205 1.00 0.00 H ATOM 393 HA2 GLY A 26 -1.720 5.236 2.215 1.00 0.00 H ATOM 394 HA3 GLY A 26 -0.846 6.213 1.047 1.00 0.00 H ATOM 395 N PRO A 27 -2.805 6.570 -0.487 1.00 0.00 N ATOM 396 CA PRO A 27 -3.994 6.888 -1.299 1.00 0.00 C ATOM 397 C PRO A 27 -4.260 5.876 -2.416 1.00 0.00 C ATOM 398 O PRO A 27 -4.247 6.222 -3.599 1.00 0.00 O ATOM 399 CB PRO A 27 -3.668 8.264 -1.881 1.00 0.00 C ATOM 400 CG PRO A 27 -2.180 8.322 -1.912 1.00 0.00 C ATOM 401 CD PRO A 27 -1.706 7.527 -0.727 1.00 0.00 C ATOM 402 HA PRO A 27 -4.876 6.958 -0.680 1.00 0.00 H ATOM 403 HB2 PRO A 27 -4.090 8.347 -2.873 1.00 0.00 H ATOM 404 HB3 PRO A 27 -4.078 9.034 -1.244 1.00 0.00 H ATOM 405 HG2 PRO A 27 -1.815 7.882 -2.829 1.00 0.00 H ATOM 406 HG3 PRO A 27 -1.850 9.347 -1.831 1.00 0.00 H ATOM 407 HD2 PRO A 27 -0.790 7.006 -0.964 1.00 0.00 H ATOM 408 HD3 PRO A 27 -1.565 8.171 0.128 1.00 0.00 H ATOM 409 N PHE A 28 -4.493 4.631 -2.016 1.00 0.00 N ATOM 410 CA PHE A 28 -4.764 3.519 -2.934 1.00 0.00 C ATOM 411 C PHE A 28 -3.535 3.216 -3.792 1.00 0.00 C ATOM 412 O PHE A 28 -3.618 2.497 -4.786 1.00 0.00 O ATOM 413 CB PHE A 28 -6.014 3.783 -3.813 1.00 0.00 C ATOM 414 CG PHE A 28 -7.316 3.778 -3.049 1.00 0.00 C ATOM 415 CD1 PHE A 28 -7.478 4.540 -1.901 1.00 0.00 C ATOM 416 CD2 PHE A 28 -8.381 3.010 -3.490 1.00 0.00 C ATOM 417 CE1 PHE A 28 -8.674 4.533 -1.209 1.00 0.00 C ATOM 418 CE2 PHE A 28 -9.579 2.998 -2.801 1.00 0.00 C ATOM 419 CZ PHE A 28 -9.725 3.761 -1.660 1.00 0.00 C ATOM 420 H PHE A 28 -4.474 4.447 -1.049 1.00 0.00 H ATOM 421 HA PHE A 28 -4.958 2.650 -2.320 1.00 0.00 H ATOM 422 HB2 PHE A 28 -5.924 4.747 -4.295 1.00 0.00 H ATOM 423 HB3 PHE A 28 -6.078 3.014 -4.573 1.00 0.00 H ATOM 424 HD1 PHE A 28 -6.656 5.146 -1.547 1.00 0.00 H ATOM 425 HD2 PHE A 28 -8.267 2.412 -4.382 1.00 0.00 H ATOM 426 HE1 PHE A 28 -8.786 5.131 -0.317 1.00 0.00 H ATOM 427 HE2 PHE A 28 -10.399 2.393 -3.156 1.00 0.00 H ATOM 428 HZ PHE A 28 -10.661 3.754 -1.120 1.00 0.00 H ATOM 429 N VAL A 29 -2.388 3.741 -3.360 1.00 0.00 N ATOM 430 CA VAL A 29 -1.107 3.530 -4.019 1.00 0.00 C ATOM 431 C VAL A 29 -0.029 3.636 -2.958 1.00 0.00 C ATOM 432 O VAL A 29 -0.242 4.270 -1.924 1.00 0.00 O ATOM 433 CB VAL A 29 -0.801 4.552 -5.151 1.00 0.00 C ATOM 434 CG1 VAL A 29 -1.736 4.366 -6.338 1.00 0.00 C ATOM 435 CG2 VAL A 29 -0.880 5.981 -4.631 1.00 0.00 C ATOM 436 H VAL A 29 -2.391 4.272 -2.528 1.00 0.00 H ATOM 437 HA VAL A 29 -1.102 2.531 -4.436 1.00 0.00 H ATOM 438 HB VAL A 29 0.214 4.377 -5.501 1.00 0.00 H ATOM 439 HG11 VAL A 29 -1.321 3.630 -7.011 1.00 0.00 H ATOM 440 HG12 VAL A 29 -1.849 5.306 -6.857 1.00 0.00 H ATOM 441 HG13 VAL A 29 -2.700 4.029 -5.986 1.00 0.00 H ATOM 442 HG21 VAL A 29 -0.121 6.132 -3.877 1.00 0.00 H ATOM 443 HG22 VAL A 29 -1.855 6.154 -4.200 1.00 0.00 H ATOM 444 HG23 VAL A 29 -0.719 6.671 -5.447 1.00 0.00 H ATOM 445 N CYS A 30 1.105 3.024 -3.196 1.00 0.00 N ATOM 446 CA CYS A 30 2.197 3.064 -2.243 1.00 0.00 C ATOM 447 C CYS A 30 3.073 4.288 -2.507 1.00 0.00 C ATOM 448 O CYS A 30 3.071 4.843 -3.608 1.00 0.00 O ATOM 449 CB CYS A 30 3.023 1.781 -2.350 1.00 0.00 C ATOM 450 SG CYS A 30 4.051 1.437 -0.894 1.00 0.00 S ATOM 451 H CYS A 30 1.222 2.533 -4.039 1.00 0.00 H ATOM 452 HA CYS A 30 1.776 3.137 -1.253 1.00 0.00 H ATOM 453 HB2 CYS A 30 2.361 0.941 -2.501 1.00 0.00 H ATOM 454 HB3 CYS A 30 3.683 1.863 -3.202 1.00 0.00 H ATOM 455 N VAL A 31 3.819 4.719 -1.508 1.00 0.00 N ATOM 456 CA VAL A 31 4.688 5.870 -1.666 1.00 0.00 C ATOM 457 C VAL A 31 6.023 5.615 -0.985 1.00 0.00 C ATOM 458 O VAL A 31 6.087 4.691 -0.149 1.00 0.00 O ATOM 459 CB VAL A 31 4.067 7.169 -1.094 1.00 0.00 C ATOM 460 CG1 VAL A 31 2.859 7.604 -1.911 1.00 0.00 C ATOM 461 CG2 VAL A 31 3.684 6.994 0.369 1.00 0.00 C ATOM 462 OXT VAL A 31 6.998 6.329 -1.317 1.00 0.00 O ATOM 463 H VAL A 31 3.793 4.252 -0.642 1.00 0.00 H ATOM 464 HA VAL A 31 4.861 6.009 -2.731 1.00 0.00 H ATOM 465 HB VAL A 31 4.808 7.952 -1.154 1.00 0.00 H ATOM 466 HG11 VAL A 31 1.967 7.523 -1.307 1.00 0.00 H ATOM 467 HG12 VAL A 31 2.765 6.970 -2.780 1.00 0.00 H ATOM 468 HG13 VAL A 31 2.988 8.629 -2.226 1.00 0.00 H ATOM 469 HG21 VAL A 31 2.985 7.766 0.654 1.00 0.00 H ATOM 470 HG22 VAL A 31 4.569 7.065 0.983 1.00 0.00 H ATOM 471 HG23 VAL A 31 3.226 6.025 0.508 1.00 0.00 H