ATOM 304 N ALA A 21 -6.523 2.327 2.827 1.00 0.00 N ATOM 305 CA ALA A 21 -5.711 1.185 2.443 1.00 0.00 C ATOM 306 C ALA A 21 -5.963 0.034 3.419 1.00 0.00 C ATOM 307 O ALA A 21 -6.439 -1.028 3.023 1.00 0.00 O ATOM 308 CB ALA A 21 -4.239 1.598 2.395 1.00 0.00 C ATOM 309 H ALA A 21 -6.049 3.207 2.811 1.00 0.00 H ATOM 310 HA ALA A 21 -6.022 0.877 1.444 1.00 0.00 H ATOM 311 HB1 ALA A 21 -3.633 0.749 2.075 1.00 0.00 H ATOM 312 HB2 ALA A 21 -4.114 2.419 1.689 1.00 0.00 H ATOM 313 HB3 ALA A 21 -3.919 1.919 3.386 1.00 0.00 H ATOM 314 N MET A 22 -5.631 0.285 4.677 1.00 0.00 N ATOM 315 CA MET A 22 -5.815 -0.717 5.713 1.00 0.00 C ATOM 316 C MET A 22 -7.165 -1.420 5.563 1.00 0.00 C ATOM 317 O MET A 22 -7.243 -2.645 5.641 1.00 0.00 O ATOM 318 CB MET A 22 -5.737 -0.050 7.088 1.00 0.00 C ATOM 319 CG MET A 22 -4.288 0.274 7.460 1.00 0.00 C ATOM 320 SD MET A 22 -3.946 -0.280 9.121 1.00 0.00 S ATOM 321 CE MET A 22 -3.786 -2.035 8.836 1.00 0.00 C ATOM 322 H MET A 22 -5.244 1.152 4.991 1.00 0.00 H ATOM 323 HA MET A 22 -5.006 -1.434 5.574 1.00 0.00 H ATOM 324 HB2 MET A 22 -6.329 0.866 7.086 1.00 0.00 H ATOM 325 HB3 MET A 22 -6.171 -0.708 7.841 1.00 0.00 H ATOM 326 HG2 MET A 22 -3.608 -0.209 6.759 1.00 0.00 H ATOM 327 HG3 MET A 22 -4.116 1.347 7.383 1.00 0.00 H ATOM 328 HE1 MET A 22 -3.877 -2.567 9.783 1.00 0.00 H ATOM 329 HE2 MET A 22 -4.572 -2.366 8.157 1.00 0.00 H ATOM 330 HE3 MET A 22 -2.812 -2.244 8.393 1.00 0.00 H ATOM 331 N ASP A 23 -8.195 -0.615 5.348 1.00 0.00 N ATOM 332 CA ASP A 23 -9.538 -1.145 5.186 1.00 0.00 C ATOM 333 C ASP A 23 -9.557 -2.121 4.008 1.00 0.00 C ATOM 334 O ASP A 23 -10.096 -3.222 4.118 1.00 0.00 O ATOM 335 CB ASP A 23 -10.539 -0.027 4.890 1.00 0.00 C ATOM 336 CG ASP A 23 -11.731 0.045 5.847 1.00 0.00 C ATOM 337 OD1 ASP A 23 -11.493 -0.124 7.062 1.00 0.00 O ATOM 338 OD2 ASP A 23 -12.852 0.266 5.341 1.00 0.00 O ATOM 339 H ASP A 23 -8.123 0.380 5.286 1.00 0.00 H ATOM 340 HA ASP A 23 -9.771 -1.630 6.134 1.00 0.00 H ATOM 341 HB2 ASP A 23 -10.013 0.928 4.916 1.00 0.00 H ATOM 342 HB3 ASP A 23 -10.915 -0.156 3.874 1.00 0.00 H ATOM 343 N ASP A 24 -8.963 -1.684 2.908 1.00 0.00 N ATOM 344 CA ASP A 24 -8.905 -2.505 1.711 1.00 0.00 C ATOM 345 C ASP A 24 -8.242 -3.842 2.047 1.00 0.00 C ATOM 346 O ASP A 24 -8.785 -4.903 1.741 1.00 0.00 O ATOM 347 CB ASP A 24 -8.076 -1.828 0.618 1.00 0.00 C ATOM 348 CG ASP A 24 -8.224 -2.438 -0.777 1.00 0.00 C ATOM 349 OD1 ASP A 24 -9.338 -2.924 -1.069 1.00 0.00 O ATOM 350 OD2 ASP A 24 -7.220 -2.405 -1.521 1.00 0.00 O ATOM 351 H ASP A 24 -8.527 -0.787 2.827 1.00 0.00 H ATOM 352 HA ASP A 24 -9.941 -2.621 1.393 1.00 0.00 H ATOM 353 HB2 ASP A 24 -8.356 -0.776 0.570 1.00 0.00 H ATOM 354 HB3 ASP A 24 -7.025 -1.865 0.905 1.00 0.00 H ATOM 355 N PHE A 25 -7.078 -3.749 2.673 1.00 0.00 N ATOM 356 CA PHE A 25 -6.336 -4.938 3.053 1.00 0.00 C ATOM 357 C PHE A 25 -7.155 -5.816 4.001 1.00 0.00 C ATOM 358 O PHE A 25 -7.140 -7.041 3.888 1.00 0.00 O ATOM 359 CB PHE A 25 -5.074 -4.465 3.779 1.00 0.00 C ATOM 360 CG PHE A 25 -4.071 -3.745 2.876 1.00 0.00 C ATOM 361 CD1 PHE A 25 -3.796 -4.236 1.637 1.00 0.00 C ATOM 362 CD2 PHE A 25 -3.454 -2.614 3.311 1.00 0.00 C ATOM 363 CE1 PHE A 25 -2.864 -3.567 0.799 1.00 0.00 C ATOM 364 CE2 PHE A 25 -2.523 -1.945 2.473 1.00 0.00 C ATOM 365 CZ PHE A 25 -2.248 -2.436 1.235 1.00 0.00 C ATOM 366 H PHE A 25 -6.643 -2.883 2.918 1.00 0.00 H ATOM 367 HA PHE A 25 -6.123 -5.494 2.140 1.00 0.00 H ATOM 368 HB2 PHE A 25 -5.363 -3.797 4.590 1.00 0.00 H ATOM 369 HB3 PHE A 25 -4.585 -5.326 4.234 1.00 0.00 H ATOM 370 HD1 PHE A 25 -4.290 -5.142 1.288 1.00 0.00 H ATOM 371 HD2 PHE A 25 -3.674 -2.221 4.304 1.00 0.00 H ATOM 372 HE1 PHE A 25 -2.644 -3.961 -0.193 1.00 0.00 H ATOM 373 HE2 PHE A 25 -2.028 -1.039 2.822 1.00 0.00 H ATOM 374 HZ PHE A 25 -1.533 -1.923 0.592 1.00 0.00 H ATOM 375 N LYS A 26 -7.851 -5.156 4.915 1.00 0.00 N ATOM 376 CA LYS A 26 -8.676 -5.861 5.882 1.00 0.00 C ATOM 377 C LYS A 26 -9.681 -6.744 5.141 1.00 0.00 C ATOM 378 O LYS A 26 -9.946 -7.871 5.555 1.00 0.00 O ATOM 379 CB LYS A 26 -9.324 -4.873 6.854 1.00 0.00 C ATOM 380 CG LYS A 26 -8.412 -4.605 8.053 1.00 0.00 C ATOM 381 CD LYS A 26 -8.103 -5.899 8.808 1.00 0.00 C ATOM 382 CE LYS A 26 -7.921 -5.632 10.303 1.00 0.00 C ATOM 383 NZ LYS A 26 -9.028 -6.237 11.076 1.00 0.00 N ATOM 384 H LYS A 26 -7.858 -4.159 5.001 1.00 0.00 H ATOM 385 HA LYS A 26 -8.017 -6.503 6.467 1.00 0.00 H ATOM 386 HB2 LYS A 26 -9.538 -3.937 6.339 1.00 0.00 H ATOM 387 HB3 LYS A 26 -10.278 -5.271 7.201 1.00 0.00 H ATOM 388 HG2 LYS A 26 -7.483 -4.147 7.712 1.00 0.00 H ATOM 389 HG3 LYS A 26 -8.889 -3.892 8.726 1.00 0.00 H ATOM 390 HD2 LYS A 26 -8.912 -6.614 8.658 1.00 0.00 H ATOM 391 HD3 LYS A 26 -7.198 -6.353 8.403 1.00 0.00 H ATOM 392 HE2 LYS A 26 -6.968 -6.042 10.639 1.00 0.00 H ATOM 393 HE3 LYS A 26 -7.887 -4.558 10.485 1.00 0.00 H ATOM 394 HZ1 LYS A 26 -9.815 -6.379 10.476 1.00 0.00 H ATOM 395 HZ2 LYS A 26 -8.732 -7.116 11.450 1.00 0.00 H ATOM 396 HZ3 LYS A 26 -9.285 -5.626 11.825 1.00 0.00 H ATOM 397 N THR A 27 -10.214 -6.198 4.058 1.00 0.00 N ATOM 398 CA THR A 27 -11.185 -6.922 3.255 1.00 0.00 C ATOM 399 C THR A 27 -10.477 -7.904 2.319 1.00 0.00 C ATOM 400 O THR A 27 -10.971 -9.004 2.079 1.00 0.00 O ATOM 401 CB THR A 27 -12.049 -5.897 2.519 1.00 0.00 C ATOM 402 OG1 THR A 27 -13.307 -5.960 3.185 1.00 0.00 O ATOM 403 CG2 THR A 27 -12.366 -6.321 1.083 1.00 0.00 C ATOM 404 H THR A 27 -9.994 -5.280 3.728 1.00 0.00 H ATOM 405 HA THR A 27 -11.811 -7.513 3.923 1.00 0.00 H ATOM 406 HB THR A 27 -11.586 -4.910 2.540 1.00 0.00 H ATOM 407 HG1 THR A 27 -13.875 -5.182 2.918 1.00 0.00 H ATOM 408 HG21 THR A 27 -12.942 -7.246 1.096 1.00 0.00 H ATOM 409 HG22 THR A 27 -12.946 -5.539 0.593 1.00 0.00 H ATOM 410 HG23 THR A 27 -11.436 -6.480 0.537 1.00 0.00 H ATOM 411 N MET A 28 -9.331 -7.470 1.816 1.00 0.00 N ATOM 412 CA MET A 28 -8.549 -8.297 0.912 1.00 0.00 C ATOM 413 C MET A 28 -8.045 -9.557 1.619 1.00 0.00 C ATOM 414 O MET A 28 -8.179 -10.662 1.095 1.00 0.00 O ATOM 415 CB MET A 28 -7.357 -7.494 0.387 1.00 0.00 C ATOM 416 CG MET A 28 -7.826 -6.290 -0.432 1.00 0.00 C ATOM 417 SD MET A 28 -7.449 -6.543 -2.159 1.00 0.00 S ATOM 418 CE MET A 28 -5.671 -6.678 -2.071 1.00 0.00 C ATOM 419 H MET A 28 -8.936 -6.574 2.017 1.00 0.00 H ATOM 420 HA MET A 28 -9.229 -8.571 0.105 1.00 0.00 H ATOM 421 HB2 MET A 28 -6.747 -7.154 1.224 1.00 0.00 H ATOM 422 HB3 MET A 28 -6.726 -8.135 -0.229 1.00 0.00 H ATOM 423 HG2 MET A 28 -8.898 -6.146 -0.303 1.00 0.00 H ATOM 424 HG3 MET A 28 -7.337 -5.384 -0.074 1.00 0.00 H ATOM 425 HE1 MET A 28 -5.340 -6.466 -1.055 1.00 0.00 H ATOM 426 HE2 MET A 28 -5.369 -7.688 -2.349 1.00 0.00 H ATOM 427 HE3 MET A 28 -5.218 -5.962 -2.757 1.00 0.00 H ATOM 428 N PHE A 29 -7.476 -9.348 2.797 1.00 0.00 N ATOM 429 CA PHE A 29 -6.952 -10.454 3.581 1.00 0.00 C ATOM 430 C PHE A 29 -7.445 -10.383 5.027 1.00 0.00 C ATOM 431 O PHE A 29 -6.919 -9.615 5.830 1.00 0.00 O ATOM 432 CB PHE A 29 -5.427 -10.327 3.568 1.00 0.00 C ATOM 433 CG PHE A 29 -4.826 -10.185 2.168 1.00 0.00 C ATOM 434 CD1 PHE A 29 -4.777 -8.965 1.569 1.00 0.00 C ATOM 435 CD2 PHE A 29 -4.341 -11.280 1.523 1.00 0.00 C ATOM 436 CE1 PHE A 29 -4.219 -8.834 0.270 1.00 0.00 C ATOM 437 CE2 PHE A 29 -3.783 -11.149 0.224 1.00 0.00 C ATOM 438 CZ PHE A 29 -3.733 -9.929 -0.375 1.00 0.00 C ATOM 439 H PHE A 29 -7.372 -8.446 3.216 1.00 0.00 H ATOM 440 HA PHE A 29 -7.309 -11.375 3.121 1.00 0.00 H ATOM 441 HB2 PHE A 29 -5.140 -9.461 4.165 1.00 0.00 H ATOM 442 HB3 PHE A 29 -4.995 -11.204 4.051 1.00 0.00 H ATOM 443 HD1 PHE A 29 -5.165 -8.088 2.087 1.00 0.00 H ATOM 444 HD2 PHE A 29 -4.380 -12.258 2.003 1.00 0.00 H ATOM 445 HE1 PHE A 29 -4.179 -7.856 -0.210 1.00 0.00 H ATOM 446 HE2 PHE A 29 -3.394 -12.026 -0.294 1.00 0.00 H ATOM 447 HZ PHE A 29 -3.305 -9.828 -1.373 1.00 0.00 H ATOM 448 N PRO A 30 -8.478 -11.217 5.323 1.00 0.00 N ATOM 449 CA PRO A 30 -9.049 -11.257 6.659 1.00 0.00 C ATOM 450 C PRO A 30 -8.126 -11.999 7.627 1.00 0.00 C ATOM 451 O PRO A 30 -8.020 -11.630 8.796 1.00 0.00 O ATOM 452 CB PRO A 30 -10.400 -11.933 6.489 1.00 0.00 C ATOM 453 CG PRO A 30 -10.337 -12.661 5.156 1.00 0.00 C ATOM 454 CD PRO A 30 -9.127 -12.141 4.398 1.00 0.00 C ATOM 455 HA PRO A 30 -9.141 -10.331 7.024 1.00 0.00 H ATOM 456 HB2 PRO A 30 -10.593 -12.629 7.306 1.00 0.00 H ATOM 457 HB3 PRO A 30 -11.207 -11.200 6.497 1.00 0.00 H ATOM 458 HG2 PRO A 30 -10.256 -13.737 5.313 1.00 0.00 H ATOM 459 HG3 PRO A 30 -11.249 -12.490 4.585 1.00 0.00 H ATOM 460 HD2 PRO A 30 -8.458 -12.954 4.115 1.00 0.00 H ATOM 461 HD3 PRO A 30 -9.423 -11.638 3.478 1.00 0.00 H ATOM 462 N ASN A 31 -7.482 -13.033 7.106 1.00 0.00 N ATOM 463 CA ASN A 31 -6.571 -13.830 7.910 1.00 0.00 C ATOM 464 C ASN A 31 -5.410 -12.952 8.381 1.00 0.00 C ATOM 465 O ASN A 31 -4.833 -13.195 9.439 1.00 0.00 O ATOM 466 CB ASN A 31 -5.989 -14.989 7.098 1.00 0.00 C ATOM 467 CG ASN A 31 -6.603 -16.323 7.527 1.00 0.00 C ATOM 468 OD1 ASN A 31 -7.749 -16.405 7.938 1.00 0.00 O ATOM 469 ND2 ASN A 31 -5.779 -17.360 7.410 1.00 0.00 N ATOM 470 H ASN A 31 -7.573 -13.327 6.155 1.00 0.00 H ATOM 471 HA ASN A 31 -7.173 -14.204 8.738 1.00 0.00 H ATOM 472 HB2 ASN A 31 -6.175 -14.823 6.037 1.00 0.00 H ATOM 473 HB3 ASN A 31 -4.907 -15.023 7.230 1.00 0.00 H ATOM 474 HD21 ASN A 31 -4.850 -17.224 7.065 1.00 0.00 H ATOM 475 HD22 ASN A 31 -6.088 -18.276 7.666 1.00 0.00 H ATOM 476 N MET A 32 -5.103 -11.950 7.571 1.00 0.00 N ATOM 477 CA MET A 32 -4.021 -11.034 7.891 1.00 0.00 C ATOM 478 C MET A 32 -4.274 -10.331 9.226 1.00 0.00 C ATOM 479 O MET A 32 -5.384 -10.377 9.755 1.00 0.00 O ATOM 480 CB MET A 32 -3.890 -9.989 6.780 1.00 0.00 C ATOM 481 CG MET A 32 -2.652 -10.254 5.921 1.00 0.00 C ATOM 482 SD MET A 32 -2.720 -11.904 5.244 1.00 0.00 S ATOM 483 CE MET A 32 -1.090 -12.012 4.526 1.00 0.00 C ATOM 484 H MET A 32 -5.577 -11.759 6.711 1.00 0.00 H ATOM 485 HA MET A 32 -3.126 -11.652 7.962 1.00 0.00 H ATOM 486 HB2 MET A 32 -4.782 -10.006 6.154 1.00 0.00 H ATOM 487 HB3 MET A 32 -3.827 -8.993 7.218 1.00 0.00 H ATOM 488 HG2 MET A 32 -2.596 -9.523 5.115 1.00 0.00 H ATOM 489 HG3 MET A 32 -1.750 -10.136 6.523 1.00 0.00 H ATOM 490 HE1 MET A 32 -1.110 -11.602 3.516 1.00 0.00 H ATOM 491 HE2 MET A 32 -0.386 -11.444 5.134 1.00 0.00 H ATOM 492 HE3 MET A 32 -0.777 -13.055 4.488 1.00 0.00 H ATOM 493 N ASP A 33 -3.227 -9.696 9.732 1.00 0.00 N ATOM 494 CA ASP A 33 -3.323 -8.984 10.995 1.00 0.00 C ATOM 495 C ASP A 33 -2.981 -7.510 10.772 1.00 0.00 C ATOM 496 O ASP A 33 -2.049 -7.190 10.035 1.00 0.00 O ATOM 497 CB ASP A 33 -2.337 -9.548 12.021 1.00 0.00 C ATOM 498 CG ASP A 33 -2.972 -10.052 13.319 1.00 0.00 C ATOM 499 OD1 ASP A 33 -4.138 -10.495 13.245 1.00 0.00 O ATOM 500 OD2 ASP A 33 -2.276 -9.982 14.355 1.00 0.00 O ATOM 501 H ASP A 33 -2.328 -9.663 9.295 1.00 0.00 H ATOM 502 HA ASP A 33 -4.350 -9.128 11.328 1.00 0.00 H ATOM 503 HB2 ASP A 33 -1.787 -10.369 11.561 1.00 0.00 H ATOM 504 HB3 ASP A 33 -1.609 -8.775 12.266 1.00 0.00 H ATOM 505 N TYR A 34 -3.753 -6.651 11.421 1.00 0.00 N ATOM 506 CA TYR A 34 -3.544 -5.218 11.303 1.00 0.00 C ATOM 507 C TYR A 34 -2.066 -4.864 11.476 1.00 0.00 C ATOM 508 O TYR A 34 -1.588 -3.885 10.905 1.00 0.00 O ATOM 509 CB TYR A 34 -4.346 -4.580 12.439 1.00 0.00 C ATOM 510 CG TYR A 34 -4.679 -3.104 12.212 1.00 0.00 C ATOM 511 CD1 TYR A 34 -5.659 -2.749 11.308 1.00 0.00 C ATOM 512 CD2 TYR A 34 -3.999 -2.128 12.911 1.00 0.00 C ATOM 513 CE1 TYR A 34 -5.973 -1.360 11.094 1.00 0.00 C ATOM 514 CE2 TYR A 34 -4.313 -0.739 12.698 1.00 0.00 C ATOM 515 CZ TYR A 34 -5.284 -0.423 11.800 1.00 0.00 C ATOM 516 OH TYR A 34 -5.580 0.889 11.598 1.00 0.00 O ATOM 517 H TYR A 34 -4.509 -6.920 12.018 1.00 0.00 H ATOM 518 HA TYR A 34 -3.869 -4.912 10.309 1.00 0.00 H ATOM 519 HB2 TYR A 34 -5.275 -5.135 12.571 1.00 0.00 H ATOM 520 HB3 TYR A 34 -3.782 -4.676 13.366 1.00 0.00 H ATOM 521 HD1 TYR A 34 -6.196 -3.520 10.755 1.00 0.00 H ATOM 522 HD2 TYR A 34 -3.225 -2.408 13.626 1.00 0.00 H ATOM 523 HE1 TYR A 34 -6.745 -1.065 10.383 1.00 0.00 H ATOM 524 HE2 TYR A 34 -3.784 0.042 13.244 1.00 0.00 H ATOM 525 HH TYR A 34 -4.869 1.319 11.042 1.00 0.00 H ATOM 526 N ASP A 35 -1.384 -5.680 12.267 1.00 0.00 N ATOM 527 CA ASP A 35 0.030 -5.464 12.522 1.00 0.00 C ATOM 528 C ASP A 35 0.840 -5.928 11.310 1.00 0.00 C ATOM 529 O ASP A 35 1.818 -5.286 10.929 1.00 0.00 O ATOM 530 CB ASP A 35 0.499 -6.267 13.738 1.00 0.00 C ATOM 531 CG ASP A 35 0.791 -5.434 14.988 1.00 0.00 C ATOM 532 OD1 ASP A 35 0.997 -4.213 14.822 1.00 0.00 O ATOM 533 OD2 ASP A 35 0.801 -6.039 16.082 1.00 0.00 O ATOM 534 H ASP A 35 -1.780 -6.474 12.727 1.00 0.00 H ATOM 535 HA ASP A 35 0.129 -4.394 12.705 1.00 0.00 H ATOM 536 HB2 ASP A 35 -0.264 -7.006 13.982 1.00 0.00 H ATOM 537 HB3 ASP A 35 1.400 -6.816 13.467 1.00 0.00 H ATOM 538 N ILE A 36 0.403 -7.040 10.736 1.00 0.00 N ATOM 539 CA ILE A 36 1.075 -7.597 9.575 1.00 0.00 C ATOM 540 C ILE A 36 0.827 -6.693 8.365 1.00 0.00 C ATOM 541 O ILE A 36 1.771 -6.202 7.749 1.00 0.00 O ATOM 542 CB ILE A 36 0.648 -9.050 9.355 1.00 0.00 C ATOM 543 CG1 ILE A 36 0.764 -9.857 10.649 1.00 0.00 C ATOM 544 CG2 ILE A 36 1.438 -9.686 8.209 1.00 0.00 C ATOM 545 CD1 ILE A 36 2.124 -9.636 11.313 1.00 0.00 C ATOM 546 H ILE A 36 -0.393 -7.556 11.052 1.00 0.00 H ATOM 547 HA ILE A 36 2.144 -7.604 9.788 1.00 0.00 H ATOM 548 HB ILE A 36 -0.403 -9.057 9.064 1.00 0.00 H ATOM 549 HG12 ILE A 36 -0.032 -9.567 11.335 1.00 0.00 H ATOM 550 HG13 ILE A 36 0.629 -10.917 10.434 1.00 0.00 H ATOM 551 HG21 ILE A 36 2.059 -8.928 7.732 1.00 0.00 H ATOM 552 HG22 ILE A 36 2.072 -10.480 8.602 1.00 0.00 H ATOM 553 HG23 ILE A 36 0.746 -10.102 7.477 1.00 0.00 H ATOM 554 HD11 ILE A 36 2.169 -10.197 12.246 1.00 0.00 H ATOM 555 HD12 ILE A 36 2.915 -9.978 10.646 1.00 0.00 H ATOM 556 HD13 ILE A 36 2.258 -8.574 11.521 1.00 0.00 H ATOM 557 N ILE A 37 -0.449 -6.501 8.062 1.00 0.00 N ATOM 558 CA ILE A 37 -0.833 -5.665 6.937 1.00 0.00 C ATOM 559 C ILE A 37 0.075 -4.435 6.888 1.00 0.00 C ATOM 560 O ILE A 37 0.791 -4.226 5.910 1.00 0.00 O ATOM 561 CB ILE A 37 -2.323 -5.327 7.006 1.00 0.00 C ATOM 562 CG1 ILE A 37 -3.179 -6.556 6.693 1.00 0.00 C ATOM 563 CG2 ILE A 37 -2.660 -4.147 6.092 1.00 0.00 C ATOM 564 CD1 ILE A 37 -4.432 -6.589 7.571 1.00 0.00 C ATOM 565 H ILE A 37 -1.211 -6.905 8.568 1.00 0.00 H ATOM 566 HA ILE A 37 -0.676 -6.247 6.029 1.00 0.00 H ATOM 567 HB ILE A 37 -2.558 -5.022 8.025 1.00 0.00 H ATOM 568 HG12 ILE A 37 -3.468 -6.545 5.642 1.00 0.00 H ATOM 569 HG13 ILE A 37 -2.594 -7.462 6.854 1.00 0.00 H ATOM 570 HG21 ILE A 37 -2.583 -3.217 6.656 1.00 0.00 H ATOM 571 HG22 ILE A 37 -1.961 -4.124 5.256 1.00 0.00 H ATOM 572 HG23 ILE A 37 -3.676 -4.259 5.714 1.00 0.00 H ATOM 573 HD11 ILE A 37 -5.100 -7.377 7.221 1.00 0.00 H ATOM 574 HD12 ILE A 37 -4.147 -6.787 8.604 1.00 0.00 H ATOM 575 HD13 ILE A 37 -4.943 -5.628 7.512 1.00 0.00 H ATOM 576 N GLU A 38 0.016 -3.653 7.956 1.00 0.00 N ATOM 577 CA GLU A 38 0.825 -2.449 8.048 1.00 0.00 C ATOM 578 C GLU A 38 2.306 -2.790 7.878 1.00 0.00 C ATOM 579 O GLU A 38 3.028 -2.100 7.160 1.00 0.00 O ATOM 580 CB GLU A 38 0.577 -1.721 9.370 1.00 0.00 C ATOM 581 CG GLU A 38 -0.824 -1.108 9.405 1.00 0.00 C ATOM 582 CD GLU A 38 -0.799 0.282 10.044 1.00 0.00 C ATOM 583 OE1 GLU A 38 0.108 1.059 9.676 1.00 0.00 O ATOM 584 OE2 GLU A 38 -1.688 0.536 10.886 1.00 0.00 O ATOM 585 H GLU A 38 -0.569 -3.830 8.748 1.00 0.00 H ATOM 586 HA GLU A 38 0.495 -1.815 7.224 1.00 0.00 H ATOM 587 HB2 GLU A 38 0.694 -2.418 10.200 1.00 0.00 H ATOM 588 HB3 GLU A 38 1.324 -0.938 9.504 1.00 0.00 H ATOM 589 HG2 GLU A 38 -1.221 -1.040 8.392 1.00 0.00 H ATOM 590 HG3 GLU A 38 -1.496 -1.758 9.967 1.00 0.00 H ATOM 591 N CYS A 39 2.716 -3.854 8.553 1.00 0.00 N ATOM 592 CA CYS A 39 4.099 -4.296 8.486 1.00 0.00 C ATOM 593 C CYS A 39 4.560 -4.215 7.029 1.00 0.00 C ATOM 594 O CYS A 39 5.610 -3.644 6.737 1.00 0.00 O ATOM 595 CB CYS A 39 4.272 -5.702 9.062 1.00 0.00 C ATOM 596 SG CYS A 39 5.634 -5.715 10.285 1.00 0.00 S ATOM 597 H CYS A 39 2.123 -4.410 9.135 1.00 0.00 H ATOM 598 HA CYS A 39 4.675 -3.615 9.113 1.00 0.00 H ATOM 599 HB2 CYS A 39 3.346 -6.028 9.535 1.00 0.00 H ATOM 600 HB3 CYS A 39 4.486 -6.409 8.260 1.00 0.00 H ATOM 601 HG CYS A 39 5.079 -4.841 11.120 1.00 0.00 H ATOM 602 N VAL A 40 3.751 -4.793 6.154 1.00 0.00 N ATOM 603 CA VAL A 40 4.063 -4.794 4.734 1.00 0.00 C ATOM 604 C VAL A 40 4.088 -3.352 4.222 1.00 0.00 C ATOM 605 O VAL A 40 5.035 -2.944 3.552 1.00 0.00 O ATOM 606 CB VAL A 40 3.068 -5.679 3.981 1.00 0.00 C ATOM 607 CG1 VAL A 40 3.532 -5.924 2.543 1.00 0.00 C ATOM 608 CG2 VAL A 40 2.844 -7.001 4.717 1.00 0.00 C ATOM 609 H VAL A 40 2.899 -5.255 6.399 1.00 0.00 H ATOM 610 HA VAL A 40 5.057 -5.226 4.616 1.00 0.00 H ATOM 611 HB VAL A 40 2.115 -5.153 3.940 1.00 0.00 H ATOM 612 HG11 VAL A 40 4.485 -6.453 2.554 1.00 0.00 H ATOM 613 HG12 VAL A 40 2.789 -6.525 2.019 1.00 0.00 H ATOM 614 HG13 VAL A 40 3.653 -4.969 2.033 1.00 0.00 H ATOM 615 HG21 VAL A 40 1.906 -6.954 5.271 1.00 0.00 H ATOM 616 HG22 VAL A 40 2.799 -7.817 3.995 1.00 0.00 H ATOM 617 HG23 VAL A 40 3.667 -7.176 5.410 1.00 0.00 H ATOM 618 N LEU A 41 3.034 -2.621 4.555 1.00 0.00 N ATOM 619 CA LEU A 41 2.923 -1.234 4.137 1.00 0.00 C ATOM 620 C LEU A 41 4.264 -0.530 4.358 1.00 0.00 C ATOM 621 O LEU A 41 4.794 0.104 3.448 1.00 0.00 O ATOM 622 CB LEU A 41 1.748 -0.554 4.842 1.00 0.00 C ATOM 623 CG LEU A 41 0.362 -0.836 4.259 1.00 0.00 C ATOM 624 CD1 LEU A 41 -0.731 -0.167 5.095 1.00 0.00 C ATOM 625 CD2 LEU A 41 0.292 -0.423 2.788 1.00 0.00 C ATOM 626 H LEU A 41 2.268 -2.961 5.100 1.00 0.00 H ATOM 627 HA LEU A 41 2.704 -1.231 3.069 1.00 0.00 H ATOM 628 HB2 LEU A 41 1.750 -0.862 5.888 1.00 0.00 H ATOM 629 HB3 LEU A 41 1.915 0.523 4.827 1.00 0.00 H ATOM 630 HG LEU A 41 0.186 -1.911 4.301 1.00 0.00 H ATOM 631 HD11 LEU A 41 -1.706 -0.543 4.786 1.00 0.00 H ATOM 632 HD12 LEU A 41 -0.571 -0.393 6.149 1.00 0.00 H ATOM 633 HD13 LEU A 41 -0.693 0.912 4.945 1.00 0.00 H ATOM 634 HD21 LEU A 41 -0.533 0.275 2.645 1.00 0.00 H ATOM 635 HD22 LEU A 41 1.228 0.055 2.500 1.00 0.00 H ATOM 636 HD23 LEU A 41 0.130 -1.307 2.170 1.00 0.00 H ATOM 637 N ARG A 42 4.774 -0.667 5.574 1.00 0.00 N ATOM 638 CA ARG A 42 6.043 -0.052 5.926 1.00 0.00 C ATOM 639 C ARG A 42 7.202 -0.830 5.299 1.00 0.00 C ATOM 640 O ARG A 42 8.074 -0.243 4.661 1.00 0.00 O ATOM 641 CB ARG A 42 6.230 -0.007 7.444 1.00 0.00 C ATOM 642 CG ARG A 42 5.067 0.724 8.118 1.00 0.00 C ATOM 643 CD ARG A 42 5.420 2.189 8.382 1.00 0.00 C ATOM 644 NE ARG A 42 4.183 2.985 8.550 1.00 0.00 N ATOM 645 CZ ARG A 42 4.128 4.320 8.440 1.00 0.00 C ATOM 646 NH1 ARG A 42 5.238 5.015 8.161 1.00 0.00 N ATOM 647 NH2 ARG A 42 2.962 4.958 8.609 1.00 0.00 N ATOM 648 H ARG A 42 4.337 -1.185 6.309 1.00 0.00 H ATOM 649 HA ARG A 42 5.984 0.959 5.522 1.00 0.00 H ATOM 650 HB2 ARG A 42 6.302 -1.021 7.835 1.00 0.00 H ATOM 651 HB3 ARG A 42 7.167 0.495 7.683 1.00 0.00 H ATOM 652 HG2 ARG A 42 4.181 0.668 7.485 1.00 0.00 H ATOM 653 HG3 ARG A 42 4.819 0.231 9.058 1.00 0.00 H ATOM 654 HD2 ARG A 42 6.037 2.268 9.277 1.00 0.00 H ATOM 655 HD3 ARG A 42 6.007 2.586 7.554 1.00 0.00 H ATOM 656 HE ARG A 42 3.336 2.497 8.760 1.00 0.00 H ATOM 657 HH11 ARG A 42 6.109 4.539 8.035 1.00 0.00 H ATOM 658 HH12 ARG A 42 5.197 6.011 8.078 1.00 0.00 H ATOM 659 HH21 ARG A 42 2.133 4.439 8.817 1.00 0.00 H ATOM 660 HH22 ARG A 42 2.921 5.954 8.526 1.00 0.00 H ATOM 661 N ALA A 43 7.173 -2.139 5.503 1.00 0.00 N ATOM 662 CA ALA A 43 8.210 -3.003 4.965 1.00 0.00 C ATOM 663 C ALA A 43 8.471 -2.631 3.504 1.00 0.00 C ATOM 664 O ALA A 43 9.599 -2.737 3.025 1.00 0.00 O ATOM 665 CB ALA A 43 7.792 -4.465 5.129 1.00 0.00 C ATOM 666 H ALA A 43 6.459 -2.608 6.023 1.00 0.00 H ATOM 667 HA ALA A 43 9.118 -2.830 5.543 1.00 0.00 H ATOM 668 HB1 ALA A 43 7.475 -4.640 6.157 1.00 0.00 H ATOM 669 HB2 ALA A 43 6.966 -4.685 4.452 1.00 0.00 H ATOM 670 HB3 ALA A 43 8.636 -5.113 4.894 1.00 0.00 H ATOM 671 N ASN A 44 7.410 -2.201 2.837 1.00 0.00 N ATOM 672 CA ASN A 44 7.511 -1.813 1.441 1.00 0.00 C ATOM 673 C ASN A 44 7.714 -0.299 1.350 1.00 0.00 C ATOM 674 O ASN A 44 8.298 0.196 0.387 1.00 0.00 O ATOM 675 CB ASN A 44 6.232 -2.165 0.678 1.00 0.00 C ATOM 676 CG ASN A 44 6.110 -3.678 0.481 1.00 0.00 C ATOM 677 OD1 ASN A 44 6.239 -4.200 -0.614 1.00 0.00 O ATOM 678 ND2 ASN A 44 5.854 -4.349 1.600 1.00 0.00 N ATOM 679 H ASN A 44 6.496 -2.118 3.234 1.00 0.00 H ATOM 680 HA ASN A 44 8.360 -2.372 1.049 1.00 0.00 H ATOM 681 HB2 ASN A 44 5.365 -1.794 1.224 1.00 0.00 H ATOM 682 HB3 ASN A 44 6.235 -1.668 -0.292 1.00 0.00 H ATOM 683 HD21 ASN A 44 5.760 -3.860 2.467 1.00 0.00 H ATOM 684 HD22 ASN A 44 5.757 -5.344 1.574 1.00 0.00 H ATOM 685 N SER A 45 7.220 0.394 2.366 1.00 0.00 N ATOM 686 CA SER A 45 7.340 1.841 2.413 1.00 0.00 C ATOM 687 C SER A 45 6.194 2.487 1.632 1.00 0.00 C ATOM 688 O SER A 45 6.362 2.860 0.472 1.00 0.00 O ATOM 689 CB SER A 45 8.688 2.300 1.855 1.00 0.00 C ATOM 690 OG SER A 45 9.222 3.401 2.585 1.00 0.00 O ATOM 691 H SER A 45 6.747 -0.017 3.145 1.00 0.00 H ATOM 692 HA SER A 45 7.278 2.101 3.470 1.00 0.00 H ATOM 693 HB2 SER A 45 9.394 1.470 1.883 1.00 0.00 H ATOM 694 HB3 SER A 45 8.570 2.583 0.808 1.00 0.00 H ATOM 695 HG SER A 45 8.795 4.253 2.281 1.00 0.00 H ATOM 696 N GLY A 46 5.055 2.599 2.299 1.00 0.00 N ATOM 697 CA GLY A 46 3.882 3.193 1.681 1.00 0.00 C ATOM 698 C GLY A 46 3.777 2.795 0.208 1.00 0.00 C ATOM 699 O GLY A 46 4.153 3.564 -0.675 1.00 0.00 O ATOM 700 H GLY A 46 4.927 2.293 3.242 1.00 0.00 H ATOM 701 HA2 GLY A 46 2.985 2.873 2.213 1.00 0.00 H ATOM 702 HA3 GLY A 46 3.932 4.279 1.766 1.00 0.00 H ATOM 703 N ALA A 47 3.263 1.594 -0.012 1.00 0.00 N ATOM 704 CA ALA A 47 3.103 1.084 -1.364 1.00 0.00 C ATOM 705 C ALA A 47 2.028 -0.004 -1.370 1.00 0.00 C ATOM 706 O ALA A 47 2.302 -1.154 -1.032 1.00 0.00 O ATOM 707 CB ALA A 47 4.451 0.575 -1.880 1.00 0.00 C ATOM 708 H ALA A 47 2.959 0.974 0.711 1.00 0.00 H ATOM 709 HA ALA A 47 2.776 1.911 -1.994 1.00 0.00 H ATOM 710 HB1 ALA A 47 4.596 0.909 -2.907 1.00 0.00 H ATOM 711 HB2 ALA A 47 5.252 0.968 -1.254 1.00 0.00 H ATOM 712 HB3 ALA A 47 4.465 -0.514 -1.846 1.00 0.00 H ATOM 713 N VAL A 48 0.827 0.398 -1.759 1.00 0.00 N ATOM 714 CA VAL A 48 -0.291 -0.528 -1.814 1.00 0.00 C ATOM 715 C VAL A 48 -0.043 -1.555 -2.921 1.00 0.00 C ATOM 716 O VAL A 48 -0.002 -2.756 -2.661 1.00 0.00 O ATOM 717 CB VAL A 48 -1.601 0.242 -1.996 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.793 -0.714 -2.075 1.00 0.00 C ATOM 719 CG2 VAL A 48 -1.794 1.267 -0.876 1.00 0.00 C ATOM 720 H VAL A 48 0.612 1.336 -2.033 1.00 0.00 H ATOM 721 HA VAL A 48 -0.335 -1.048 -0.857 1.00 0.00 H ATOM 722 HB VAL A 48 -1.543 0.784 -2.939 1.00 0.00 H ATOM 723 HG11 VAL A 48 -3.512 -0.339 -2.803 1.00 0.00 H ATOM 724 HG12 VAL A 48 -2.447 -1.701 -2.382 1.00 0.00 H ATOM 725 HG13 VAL A 48 -3.269 -0.783 -1.097 1.00 0.00 H ATOM 726 HG21 VAL A 48 -0.931 1.932 -0.839 1.00 0.00 H ATOM 727 HG22 VAL A 48 -2.694 1.851 -1.069 1.00 0.00 H ATOM 728 HG23 VAL A 48 -1.894 0.749 0.078 1.00 0.00 H ATOM 729 N ASP A 49 0.116 -1.044 -4.133 1.00 0.00 N ATOM 730 CA ASP A 49 0.359 -1.901 -5.281 1.00 0.00 C ATOM 731 C ASP A 49 1.329 -3.016 -4.883 1.00 0.00 C ATOM 732 O ASP A 49 1.117 -4.179 -5.224 1.00 0.00 O ATOM 733 CB ASP A 49 0.988 -1.115 -6.432 1.00 0.00 C ATOM 734 CG ASP A 49 0.124 0.017 -6.991 1.00 0.00 C ATOM 735 OD1 ASP A 49 0.151 1.106 -6.379 1.00 0.00 O ATOM 736 OD2 ASP A 49 -0.544 -0.233 -8.018 1.00 0.00 O ATOM 737 H ASP A 49 0.081 -0.065 -4.337 1.00 0.00 H ATOM 738 HA ASP A 49 -0.622 -2.284 -5.565 1.00 0.00 H ATOM 739 HB2 ASP A 49 1.935 -0.695 -6.091 1.00 0.00 H ATOM 740 HB3 ASP A 49 1.220 -1.808 -7.241 1.00 0.00 H ATOM 741 N ALA A 50 2.371 -2.621 -4.167 1.00 0.00 N ATOM 742 CA ALA A 50 3.375 -3.572 -3.720 1.00 0.00 C ATOM 743 C ALA A 50 2.834 -4.350 -2.519 1.00 0.00 C ATOM 744 O ALA A 50 2.739 -5.576 -2.560 1.00 0.00 O ATOM 745 CB ALA A 50 4.673 -2.831 -3.397 1.00 0.00 C ATOM 746 H ALA A 50 2.536 -1.674 -3.894 1.00 0.00 H ATOM 747 HA ALA A 50 3.562 -4.268 -4.538 1.00 0.00 H ATOM 748 HB1 ALA A 50 4.688 -2.566 -2.339 1.00 0.00 H ATOM 749 HB2 ALA A 50 5.524 -3.473 -3.622 1.00 0.00 H ATOM 750 HB3 ALA A 50 4.733 -1.924 -3.999 1.00 0.00 H ATOM 751 N THR A 51 2.493 -3.606 -1.477 1.00 0.00 N ATOM 752 CA THR A 51 1.964 -4.211 -0.266 1.00 0.00 C ATOM 753 C THR A 51 0.922 -5.277 -0.614 1.00 0.00 C ATOM 754 O THR A 51 0.724 -6.226 0.143 1.00 0.00 O ATOM 755 CB THR A 51 1.415 -3.091 0.621 1.00 0.00 C ATOM 756 OG1 THR A 51 2.574 -2.365 1.020 1.00 0.00 O ATOM 757 CG2 THR A 51 0.833 -3.617 1.934 1.00 0.00 C ATOM 758 H THR A 51 2.573 -2.610 -1.451 1.00 0.00 H ATOM 759 HA THR A 51 2.779 -4.717 0.250 1.00 0.00 H ATOM 760 HB THR A 51 0.680 -2.493 0.082 1.00 0.00 H ATOM 761 HG1 THR A 51 2.820 -1.700 0.316 1.00 0.00 H ATOM 762 HG21 THR A 51 1.121 -2.954 2.750 1.00 0.00 H ATOM 763 HG22 THR A 51 -0.254 -3.653 1.862 1.00 0.00 H ATOM 764 HG23 THR A 51 1.217 -4.619 2.127 1.00 0.00 H ATOM 765 N ILE A 52 0.285 -5.084 -1.759 1.00 0.00 N ATOM 766 CA ILE A 52 -0.731 -6.017 -2.216 1.00 0.00 C ATOM 767 C ILE A 52 -0.066 -7.340 -2.601 1.00 0.00 C ATOM 768 O ILE A 52 -0.239 -8.348 -1.917 1.00 0.00 O ATOM 769 CB ILE A 52 -1.562 -5.396 -3.341 1.00 0.00 C ATOM 770 CG1 ILE A 52 -2.566 -4.383 -2.786 1.00 0.00 C ATOM 771 CG2 ILE A 52 -2.244 -6.478 -4.180 1.00 0.00 C ATOM 772 CD1 ILE A 52 -3.211 -3.576 -3.914 1.00 0.00 C ATOM 773 H ILE A 52 0.452 -4.309 -2.369 1.00 0.00 H ATOM 774 HA ILE A 52 -1.406 -6.200 -1.380 1.00 0.00 H ATOM 775 HB ILE A 52 -0.888 -4.852 -4.003 1.00 0.00 H ATOM 776 HG12 ILE A 52 -3.338 -4.904 -2.219 1.00 0.00 H ATOM 777 HG13 ILE A 52 -2.063 -3.709 -2.093 1.00 0.00 H ATOM 778 HG21 ILE A 52 -1.575 -6.790 -4.983 1.00 0.00 H ATOM 779 HG22 ILE A 52 -2.478 -7.335 -3.549 1.00 0.00 H ATOM 780 HG23 ILE A 52 -3.164 -6.080 -4.608 1.00 0.00 H ATOM 781 HD11 ILE A 52 -2.434 -3.190 -4.575 1.00 0.00 H ATOM 782 HD12 ILE A 52 -3.884 -4.219 -4.482 1.00 0.00 H ATOM 783 HD13 ILE A 52 -3.773 -2.744 -3.490 1.00 0.00 H ATOM 784 N ASP A 53 0.680 -7.294 -3.695 1.00 0.00 N ATOM 785 CA ASP A 53 1.372 -8.477 -4.179 1.00 0.00 C ATOM 786 C ASP A 53 1.947 -9.248 -2.990 1.00 0.00 C ATOM 787 O ASP A 53 1.940 -10.478 -2.981 1.00 0.00 O ATOM 788 CB ASP A 53 2.531 -8.097 -5.103 1.00 0.00 C ATOM 789 CG ASP A 53 2.905 -9.158 -6.140 1.00 0.00 C ATOM 790 OD1 ASP A 53 1.982 -9.886 -6.565 1.00 0.00 O ATOM 791 OD2 ASP A 53 4.105 -9.216 -6.485 1.00 0.00 O ATOM 792 H ASP A 53 0.815 -6.470 -4.245 1.00 0.00 H ATOM 793 HA ASP A 53 0.618 -9.048 -4.721 1.00 0.00 H ATOM 794 HB2 ASP A 53 2.274 -7.175 -5.624 1.00 0.00 H ATOM 795 HB3 ASP A 53 3.408 -7.884 -4.491 1.00 0.00 H ATOM 796 N GLN A 54 2.433 -8.494 -2.015 1.00 0.00 N ATOM 797 CA GLN A 54 3.012 -9.091 -0.824 1.00 0.00 C ATOM 798 C GLN A 54 2.011 -10.046 -0.169 1.00 0.00 C ATOM 799 O GLN A 54 2.189 -11.262 -0.211 1.00 0.00 O ATOM 800 CB GLN A 54 3.469 -8.015 0.163 1.00 0.00 C ATOM 801 CG GLN A 54 4.946 -7.674 -0.043 1.00 0.00 C ATOM 802 CD GLN A 54 5.844 -8.621 0.756 1.00 0.00 C ATOM 803 OE1 GLN A 54 5.546 -9.003 1.876 1.00 0.00 O ATOM 804 NE2 GLN A 54 6.957 -8.976 0.120 1.00 0.00 N ATOM 805 H GLN A 54 2.436 -7.494 -2.030 1.00 0.00 H ATOM 806 HA GLN A 54 3.881 -9.649 -1.172 1.00 0.00 H ATOM 807 HB2 GLN A 54 2.864 -7.118 0.034 1.00 0.00 H ATOM 808 HB3 GLN A 54 3.311 -8.362 1.184 1.00 0.00 H ATOM 809 HG2 GLN A 54 5.194 -7.740 -1.103 1.00 0.00 H ATOM 810 HG3 GLN A 54 5.132 -6.645 0.264 1.00 0.00 H ATOM 811 HE21 GLN A 54 7.141 -8.626 -0.798 1.00 0.00 H ATOM 812 HE22 GLN A 54 7.609 -9.593 0.561 1.00 0.00 H ATOM 813 N LEU A 55 0.980 -9.458 0.420 1.00 0.00 N ATOM 814 CA LEU A 55 -0.049 -10.241 1.083 1.00 0.00 C ATOM 815 C LEU A 55 -0.587 -11.294 0.112 1.00 0.00 C ATOM 816 O LEU A 55 -0.949 -12.395 0.522 1.00 0.00 O ATOM 817 CB LEU A 55 -1.130 -9.326 1.660 1.00 0.00 C ATOM 818 CG LEU A 55 -0.642 -8.215 2.592 1.00 0.00 C ATOM 819 CD1 LEU A 55 -1.737 -7.171 2.822 1.00 0.00 C ATOM 820 CD2 LEU A 55 -0.118 -8.795 3.907 1.00 0.00 C ATOM 821 H LEU A 55 0.843 -8.468 0.450 1.00 0.00 H ATOM 822 HA LEU A 55 0.421 -10.754 1.922 1.00 0.00 H ATOM 823 HB2 LEU A 55 -1.670 -8.867 0.831 1.00 0.00 H ATOM 824 HB3 LEU A 55 -1.847 -9.941 2.204 1.00 0.00 H ATOM 825 HG LEU A 55 0.192 -7.706 2.109 1.00 0.00 H ATOM 826 HD11 LEU A 55 -1.279 -6.201 3.016 1.00 0.00 H ATOM 827 HD12 LEU A 55 -2.367 -7.104 1.935 1.00 0.00 H ATOM 828 HD13 LEU A 55 -2.344 -7.464 3.678 1.00 0.00 H ATOM 829 HD21 LEU A 55 -0.740 -8.447 4.732 1.00 0.00 H ATOM 830 HD22 LEU A 55 -0.149 -9.883 3.863 1.00 0.00 H ATOM 831 HD23 LEU A 55 0.910 -8.467 4.065 1.00 0.00 H ATOM 832 N LEU A 56 -0.624 -10.917 -1.158 1.00 0.00 N ATOM 833 CA LEU A 56 -1.112 -11.814 -2.191 1.00 0.00 C ATOM 834 C LEU A 56 -0.360 -13.144 -2.103 1.00 0.00 C ATOM 835 O LEU A 56 -0.935 -14.162 -1.721 1.00 0.00 O ATOM 836 CB LEU A 56 -1.024 -11.148 -3.566 1.00 0.00 C ATOM 837 CG LEU A 56 -2.313 -10.509 -4.085 1.00 0.00 C ATOM 838 CD1 LEU A 56 -2.026 -9.571 -5.260 1.00 0.00 C ATOM 839 CD2 LEU A 56 -3.349 -11.576 -4.444 1.00 0.00 C ATOM 840 H LEU A 56 -0.327 -10.019 -1.484 1.00 0.00 H ATOM 841 HA LEU A 56 -2.167 -12.000 -1.990 1.00 0.00 H ATOM 842 HB2 LEU A 56 -0.251 -10.380 -3.526 1.00 0.00 H ATOM 843 HB3 LEU A 56 -0.695 -11.894 -4.289 1.00 0.00 H ATOM 844 HG LEU A 56 -2.740 -9.902 -3.286 1.00 0.00 H ATOM 845 HD11 LEU A 56 -1.561 -10.135 -6.069 1.00 0.00 H ATOM 846 HD12 LEU A 56 -2.960 -9.133 -5.612 1.00 0.00 H ATOM 847 HD13 LEU A 56 -1.352 -8.778 -4.935 1.00 0.00 H ATOM 848 HD21 LEU A 56 -3.052 -12.075 -5.367 1.00 0.00 H ATOM 849 HD22 LEU A 56 -3.409 -12.309 -3.639 1.00 0.00 H ATOM 850 HD23 LEU A 56 -4.323 -11.106 -4.581 1.00 0.00 H