ATOM 334 N PHE A 18 2.462 0.285 4.462 1.00 0.00 N ATOM 335 CA PHE A 18 2.162 0.433 5.898 1.00 0.00 C ATOM 336 C PHE A 18 2.493 -0.835 6.705 1.00 0.00 C ATOM 337 O PHE A 18 3.084 -0.736 7.781 1.00 0.00 O ATOM 338 CB PHE A 18 0.697 0.852 6.088 1.00 0.00 C ATOM 339 CG PHE A 18 0.323 1.178 7.523 1.00 0.00 C ATOM 340 CD1 PHE A 18 0.464 2.492 8.009 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.172 0.169 8.374 1.00 0.00 C ATOM 342 CE1 PHE A 18 0.100 2.799 9.333 1.00 0.00 C ATOM 343 CE2 PHE A 18 -0.535 0.477 9.698 1.00 0.00 C ATOM 344 CZ PHE A 18 -0.405 1.793 10.175 1.00 0.00 C ATOM 345 H PHE A 18 1.718 0.428 3.791 1.00 0.00 H ATOM 346 HA PHE A 18 2.787 1.233 6.293 1.00 0.00 H ATOM 347 HB2 PHE A 18 0.499 1.728 5.469 1.00 0.00 H ATOM 348 HB3 PHE A 18 0.044 0.052 5.742 1.00 0.00 H ATOM 349 HD1 PHE A 18 0.847 3.271 7.363 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.276 -0.845 8.015 1.00 0.00 H ATOM 351 HE1 PHE A 18 0.209 3.811 9.703 1.00 0.00 H ATOM 352 HE2 PHE A 18 -0.905 -0.301 10.354 1.00 0.00 H ATOM 353 HZ PHE A 18 -0.679 2.029 11.195 1.00 0.00 H ATOM 354 N ILE A 19 2.179 -2.026 6.175 1.00 0.00 N ATOM 355 CA ILE A 19 2.526 -3.320 6.795 1.00 0.00 C ATOM 356 C ILE A 19 4.046 -3.442 6.989 1.00 0.00 C ATOM 357 O ILE A 19 4.496 -3.839 8.062 1.00 0.00 O ATOM 358 CB ILE A 19 1.970 -4.522 5.987 1.00 0.00 C ATOM 359 CG1 ILE A 19 0.444 -4.405 5.760 1.00 0.00 C ATOM 360 CG2 ILE A 19 2.291 -5.844 6.714 1.00 0.00 C ATOM 361 CD1 ILE A 19 -0.121 -5.443 4.781 1.00 0.00 C ATOM 362 H ILE A 19 1.694 -2.016 5.287 1.00 0.00 H ATOM 363 HA ILE A 19 2.073 -3.348 7.786 1.00 0.00 H ATOM 364 HB ILE A 19 2.464 -4.544 5.015 1.00 0.00 H ATOM 365 HG12 ILE A 19 -0.076 -4.490 6.715 1.00 0.00 H ATOM 366 HG13 ILE A 19 0.213 -3.427 5.343 1.00 0.00 H ATOM 367 HG21 ILE A 19 3.369 -5.982 6.811 1.00 0.00 H ATOM 368 HG22 ILE A 19 1.841 -5.846 7.708 1.00 0.00 H ATOM 369 HG23 ILE A 19 1.913 -6.696 6.151 1.00 0.00 H ATOM 370 HD11 ILE A 19 -0.120 -6.435 5.232 1.00 0.00 H ATOM 371 HD12 ILE A 19 -1.149 -5.180 4.532 1.00 0.00 H ATOM 372 HD13 ILE A 19 0.473 -5.460 3.868 1.00 0.00 H ATOM 373 N MET A 20 4.846 -3.071 5.985 1.00 0.00 N ATOM 374 CA MET A 20 6.316 -3.071 6.069 1.00 0.00 C ATOM 375 C MET A 20 6.857 -2.011 7.042 1.00 0.00 C ATOM 376 O MET A 20 7.745 -2.316 7.844 1.00 0.00 O ATOM 377 CB MET A 20 6.919 -2.884 4.667 1.00 0.00 C ATOM 378 CG MET A 20 6.660 -4.104 3.767 1.00 0.00 C ATOM 379 SD MET A 20 8.149 -5.058 3.352 1.00 0.00 S ATOM 380 CE MET A 20 8.757 -4.086 1.944 1.00 0.00 C ATOM 381 H MET A 20 4.402 -2.739 5.138 1.00 0.00 H ATOM 382 HA MET A 20 6.645 -4.041 6.446 1.00 0.00 H ATOM 383 HB2 MET A 20 6.501 -1.994 4.198 1.00 0.00 H ATOM 384 HB3 MET A 20 7.996 -2.735 4.762 1.00 0.00 H ATOM 385 HG2 MET A 20 5.959 -4.776 4.262 1.00 0.00 H ATOM 386 HG3 MET A 20 6.189 -3.767 2.842 1.00 0.00 H ATOM 387 HE1 MET A 20 8.212 -4.372 1.043 1.00 0.00 H ATOM 388 HE2 MET A 20 8.610 -3.022 2.130 1.00 0.00 H ATOM 389 HE3 MET A 20 9.820 -4.282 1.795 1.00 0.00 H ATOM 390 N ILE A 21 6.319 -0.783 7.013 1.00 0.00 N ATOM 391 CA ILE A 21 6.727 0.324 7.896 1.00 0.00 C ATOM 392 C ILE A 21 6.469 -0.042 9.365 1.00 0.00 C ATOM 393 O ILE A 21 7.399 -0.058 10.171 1.00 0.00 O ATOM 394 CB ILE A 21 5.987 1.629 7.497 1.00 0.00 C ATOM 395 CG1 ILE A 21 6.420 2.124 6.097 1.00 0.00 C ATOM 396 CG2 ILE A 21 6.239 2.748 8.524 1.00 0.00 C ATOM 397 CD1 ILE A 21 5.432 3.127 5.477 1.00 0.00 C ATOM 398 H ILE A 21 5.611 -0.606 6.309 1.00 0.00 H ATOM 399 HA ILE A 21 7.799 0.491 7.785 1.00 0.00 H ATOM 400 HB ILE A 21 4.916 1.421 7.480 1.00 0.00 H ATOM 401 HG12 ILE A 21 7.407 2.583 6.155 1.00 0.00 H ATOM 402 HG13 ILE A 21 6.500 1.282 5.412 1.00 0.00 H ATOM 403 HG21 ILE A 21 5.778 3.680 8.199 1.00 0.00 H ATOM 404 HG22 ILE A 21 5.795 2.488 9.483 1.00 0.00 H ATOM 405 HG23 ILE A 21 7.312 2.908 8.648 1.00 0.00 H ATOM 406 HD11 ILE A 21 5.701 3.302 4.435 1.00 0.00 H ATOM 407 HD12 ILE A 21 4.419 2.729 5.515 1.00 0.00 H ATOM 408 HD13 ILE A 21 5.467 4.077 6.009 1.00 0.00 H ATOM 409 N VAL A 22 5.238 -0.426 9.721 1.00 0.00 N ATOM 410 CA VAL A 22 4.895 -0.821 11.099 1.00 0.00 C ATOM 411 C VAL A 22 5.535 -2.154 11.466 1.00 0.00 C ATOM 412 O VAL A 22 5.997 -2.299 12.593 1.00 0.00 O ATOM 413 CB VAL A 22 3.373 -0.858 11.326 1.00 0.00 C ATOM 414 CG1 VAL A 22 3.009 -1.209 12.776 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.774 0.526 11.040 1.00 0.00 C ATOM 416 H VAL A 22 4.514 -0.437 9.008 1.00 0.00 H ATOM 417 HA VAL A 22 5.310 -0.083 11.786 1.00 0.00 H ATOM 418 HB VAL A 22 2.932 -1.607 10.668 1.00 0.00 H ATOM 419 HG11 VAL A 22 3.305 -2.233 13.002 1.00 0.00 H ATOM 420 HG12 VAL A 22 3.508 -0.527 13.466 1.00 0.00 H ATOM 421 HG13 VAL A 22 1.930 -1.136 12.918 1.00 0.00 H ATOM 422 HG21 VAL A 22 2.820 0.748 9.975 1.00 0.00 H ATOM 423 HG22 VAL A 22 1.731 0.547 11.348 1.00 0.00 H ATOM 424 HG23 VAL A 22 3.318 1.294 11.590 1.00 0.00 H ATOM 425 N GLY A 23 5.672 -3.095 10.530 1.00 0.00 N ATOM 426 CA GLY A 23 6.327 -4.383 10.763 1.00 0.00 C ATOM 427 C GLY A 23 7.773 -4.275 11.279 1.00 0.00 C ATOM 428 O GLY A 23 8.255 -5.195 11.945 1.00 0.00 O ATOM 429 H GLY A 23 5.257 -2.937 9.618 1.00 0.00 H ATOM 430 HA2 GLY A 23 5.731 -4.931 11.489 1.00 0.00 H ATOM 431 HA3 GLY A 23 6.339 -4.954 9.828 1.00 0.00 H ATOM 432 N GLY A 24 8.450 -3.149 11.011 1.00 0.00 N ATOM 433 CA GLY A 24 9.794 -2.826 11.506 1.00 0.00 C ATOM 434 C GLY A 24 9.823 -1.750 12.600 1.00 0.00 C ATOM 435 O GLY A 24 10.758 -1.728 13.403 1.00 0.00 O ATOM 436 H GLY A 24 7.987 -2.484 10.405 1.00 0.00 H ATOM 437 HA2 GLY A 24 10.275 -3.721 11.902 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.402 -2.471 10.669 1.00 0.00 H ATOM 439 N LEU A 25 8.813 -0.869 12.685 1.00 0.00 N ATOM 440 CA LEU A 25 8.707 0.181 13.715 1.00 0.00 C ATOM 441 C LEU A 25 7.961 -0.250 14.991 1.00 0.00 C ATOM 442 O LEU A 25 8.160 0.359 16.041 1.00 0.00 O ATOM 443 CB LEU A 25 8.044 1.439 13.126 1.00 0.00 C ATOM 444 CG LEU A 25 8.878 2.199 12.076 1.00 0.00 C ATOM 445 CD1 LEU A 25 8.103 3.440 11.634 1.00 0.00 C ATOM 446 CD2 LEU A 25 10.234 2.661 12.615 1.00 0.00 C ATOM 447 H LEU A 25 8.110 -0.901 11.955 1.00 0.00 H ATOM 448 HA LEU A 25 9.712 0.451 14.038 1.00 0.00 H ATOM 449 HB2 LEU A 25 7.088 1.156 12.684 1.00 0.00 H ATOM 450 HB3 LEU A 25 7.833 2.129 13.944 1.00 0.00 H ATOM 451 HG LEU A 25 9.048 1.566 11.208 1.00 0.00 H ATOM 452 HD11 LEU A 25 7.108 3.151 11.302 1.00 0.00 H ATOM 453 HD12 LEU A 25 8.623 3.924 10.808 1.00 0.00 H ATOM 454 HD13 LEU A 25 8.009 4.141 12.464 1.00 0.00 H ATOM 455 HD21 LEU A 25 10.109 3.147 13.584 1.00 0.00 H ATOM 456 HD22 LEU A 25 10.694 3.360 11.917 1.00 0.00 H ATOM 457 HD23 LEU A 25 10.897 1.803 12.718 1.00 0.00 H ATOM 458 N VAL A 26 7.139 -1.305 14.953 1.00 0.00 N ATOM 459 CA VAL A 26 6.408 -1.831 16.125 1.00 0.00 C ATOM 460 C VAL A 26 7.351 -2.370 17.214 1.00 0.00 C ATOM 461 O VAL A 26 7.035 -2.300 18.404 1.00 0.00 O ATOM 462 CB VAL A 26 5.369 -2.884 15.683 1.00 0.00 C ATOM 463 CG1 VAL A 26 5.985 -4.204 15.192 1.00 0.00 C ATOM 464 CG2 VAL A 26 4.348 -3.195 16.779 1.00 0.00 C ATOM 465 H VAL A 26 6.964 -1.727 14.045 1.00 0.00 H ATOM 466 HA VAL A 26 5.856 -0.999 16.565 1.00 0.00 H ATOM 467 HB VAL A 26 4.802 -2.453 14.861 1.00 0.00 H ATOM 468 HG11 VAL A 26 6.443 -4.746 16.019 1.00 0.00 H ATOM 469 HG12 VAL A 26 5.203 -4.825 14.753 1.00 0.00 H ATOM 470 HG13 VAL A 26 6.738 -4.013 14.428 1.00 0.00 H ATOM 471 HG21 VAL A 26 4.819 -3.726 17.605 1.00 0.00 H ATOM 472 HG22 VAL A 26 3.909 -2.265 17.142 1.00 0.00 H ATOM 473 HG23 VAL A 26 3.551 -3.813 16.362 1.00 0.00 H ATOM 474 N LYS A 27 8.529 -2.866 16.810 1.00 0.00 N ATOM 475 CA LYS A 27 9.593 -3.390 17.687 1.00 0.00 C ATOM 476 C LYS A 27 10.646 -2.348 18.108 1.00 0.00 C ATOM 477 O LYS A 27 11.361 -2.575 19.087 1.00 0.00 O ATOM 478 CB LYS A 27 10.205 -4.638 17.015 1.00 0.00 C ATOM 479 CG LYS A 27 11.163 -4.342 15.843 1.00 0.00 C ATOM 480 CD LYS A 27 12.631 -4.171 16.286 1.00 0.00 C ATOM 481 CE LYS A 27 13.527 -5.239 15.644 1.00 0.00 C ATOM 482 NZ LYS A 27 14.833 -5.356 16.344 1.00 0.00 N ATOM 483 H LYS A 27 8.660 -2.903 15.807 1.00 0.00 H ATOM 484 HA LYS A 27 9.127 -3.730 18.614 1.00 0.00 H ATOM 485 HB2 LYS A 27 10.719 -5.239 17.766 1.00 0.00 H ATOM 486 HB3 LYS A 27 9.387 -5.253 16.635 1.00 0.00 H ATOM 487 HG2 LYS A 27 11.093 -5.165 15.132 1.00 0.00 H ATOM 488 HG3 LYS A 27 10.834 -3.445 15.323 1.00 0.00 H ATOM 489 HD2 LYS A 27 12.984 -3.179 15.992 1.00 0.00 H ATOM 490 HD3 LYS A 27 12.706 -4.248 17.371 1.00 0.00 H ATOM 491 HE2 LYS A 27 13.006 -6.201 15.681 1.00 0.00 H ATOM 492 HE3 LYS A 27 13.679 -4.983 14.591 1.00 0.00 H ATOM 493 HZ1 LYS A 27 14.709 -5.659 17.301 1.00 0.00 H ATOM 494 HZ2 LYS A 27 15.328 -4.476 16.357 1.00 0.00 H ATOM 495 HZ3 LYS A 27 15.427 -6.037 15.890 1.00 0.00 H