ATOM 334 N PHE A 18 2.181 0.315 4.341 1.00 0.00 N ATOM 335 CA PHE A 18 1.922 0.513 5.775 1.00 0.00 C ATOM 336 C PHE A 18 2.338 -0.707 6.619 1.00 0.00 C ATOM 337 O PHE A 18 2.966 -0.545 7.666 1.00 0.00 O ATOM 338 CB PHE A 18 0.443 0.864 5.989 1.00 0.00 C ATOM 339 CG PHE A 18 0.091 1.257 7.412 1.00 0.00 C ATOM 340 CD1 PHE A 18 0.166 2.605 7.813 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.326 0.278 8.336 1.00 0.00 C ATOM 342 CE1 PHE A 18 -0.179 2.973 9.127 1.00 0.00 C ATOM 343 CE2 PHE A 18 -0.673 0.647 9.649 1.00 0.00 C ATOM 344 CZ PHE A 18 -0.602 1.995 10.043 1.00 0.00 C ATOM 345 H PHE A 18 1.418 0.411 3.682 1.00 0.00 H ATOM 346 HA PHE A 18 2.519 1.358 6.118 1.00 0.00 H ATOM 347 HB2 PHE A 18 0.179 1.690 5.327 1.00 0.00 H ATOM 348 HB3 PHE A 18 -0.173 0.011 5.709 1.00 0.00 H ATOM 349 HD1 PHE A 18 0.484 3.363 7.110 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.381 -0.762 8.042 1.00 0.00 H ATOM 351 HE1 PHE A 18 -0.122 4.010 9.431 1.00 0.00 H ATOM 352 HE2 PHE A 18 -0.988 -0.108 10.359 1.00 0.00 H ATOM 353 HZ PHE A 18 -0.864 2.278 11.054 1.00 0.00 H ATOM 354 N ILE A 19 2.056 -1.928 6.144 1.00 0.00 N ATOM 355 CA ILE A 19 2.453 -3.186 6.804 1.00 0.00 C ATOM 356 C ILE A 19 3.981 -3.299 6.918 1.00 0.00 C ATOM 357 O ILE A 19 4.492 -3.722 7.952 1.00 0.00 O ATOM 358 CB ILE A 19 1.869 -4.428 6.082 1.00 0.00 C ATOM 359 CG1 ILE A 19 0.343 -4.301 5.857 1.00 0.00 C ATOM 360 CG2 ILE A 19 2.213 -5.700 6.885 1.00 0.00 C ATOM 361 CD1 ILE A 19 -0.263 -5.450 5.041 1.00 0.00 C ATOM 362 H ILE A 19 1.560 -1.972 5.263 1.00 0.00 H ATOM 363 HA ILE A 19 2.053 -3.170 7.818 1.00 0.00 H ATOM 364 HB ILE A 19 2.342 -4.516 5.103 1.00 0.00 H ATOM 365 HG12 ILE A 19 -0.171 -4.229 6.815 1.00 0.00 H ATOM 366 HG13 ILE A 19 0.143 -3.388 5.298 1.00 0.00 H ATOM 367 HG21 ILE A 19 1.635 -6.556 6.542 1.00 0.00 H ATOM 368 HG22 ILE A 19 3.267 -5.946 6.754 1.00 0.00 H ATOM 369 HG23 ILE A 19 2.013 -5.546 7.946 1.00 0.00 H ATOM 370 HD11 ILE A 19 -1.184 -5.116 4.564 1.00 0.00 H ATOM 371 HD12 ILE A 19 0.437 -5.771 4.274 1.00 0.00 H ATOM 372 HD13 ILE A 19 -0.489 -6.296 5.692 1.00 0.00 H ATOM 373 N MET A 20 4.724 -2.889 5.885 1.00 0.00 N ATOM 374 CA MET A 20 6.194 -2.883 5.875 1.00 0.00 C ATOM 375 C MET A 20 6.767 -1.838 6.849 1.00 0.00 C ATOM 376 O MET A 20 7.671 -2.148 7.627 1.00 0.00 O ATOM 377 CB MET A 20 6.710 -2.627 4.447 1.00 0.00 C ATOM 378 CG MET A 20 6.266 -3.708 3.446 1.00 0.00 C ATOM 379 SD MET A 20 7.496 -4.996 3.102 1.00 0.00 S ATOM 380 CE MET A 20 8.464 -4.143 1.824 1.00 0.00 C ATOM 381 H MET A 20 4.227 -2.532 5.078 1.00 0.00 H ATOM 382 HA MET A 20 6.554 -3.861 6.196 1.00 0.00 H ATOM 383 HB2 MET A 20 6.346 -1.661 4.102 1.00 0.00 H ATOM 384 HB3 MET A 20 7.800 -2.580 4.463 1.00 0.00 H ATOM 385 HG2 MET A 20 5.360 -4.193 3.807 1.00 0.00 H ATOM 386 HG3 MET A 20 6.013 -3.220 2.504 1.00 0.00 H ATOM 387 HE1 MET A 20 9.277 -4.786 1.489 1.00 0.00 H ATOM 388 HE2 MET A 20 7.821 -3.910 0.974 1.00 0.00 H ATOM 389 HE3 MET A 20 8.877 -3.217 2.224 1.00 0.00 H ATOM 390 N ILE A 21 6.227 -0.611 6.835 1.00 0.00 N ATOM 391 CA ILE A 21 6.654 0.504 7.698 1.00 0.00 C ATOM 392 C ILE A 21 6.405 0.167 9.177 1.00 0.00 C ATOM 393 O ILE A 21 7.338 0.165 9.982 1.00 0.00 O ATOM 394 CB ILE A 21 5.920 1.806 7.280 1.00 0.00 C ATOM 395 CG1 ILE A 21 6.306 2.247 5.848 1.00 0.00 C ATOM 396 CG2 ILE A 21 6.227 2.950 8.264 1.00 0.00 C ATOM 397 CD1 ILE A 21 5.311 3.247 5.239 1.00 0.00 C ATOM 398 H ILE A 21 5.496 -0.440 6.150 1.00 0.00 H ATOM 399 HA ILE A 21 7.726 0.659 7.573 1.00 0.00 H ATOM 400 HB ILE A 21 4.846 1.615 7.307 1.00 0.00 H ATOM 401 HG12 ILE A 21 7.304 2.687 5.851 1.00 0.00 H ATOM 402 HG13 ILE A 21 6.339 1.382 5.188 1.00 0.00 H ATOM 403 HG21 ILE A 21 5.781 2.737 9.234 1.00 0.00 H ATOM 404 HG22 ILE A 21 7.305 3.073 8.374 1.00 0.00 H ATOM 405 HG23 ILE A 21 5.798 3.888 7.913 1.00 0.00 H ATOM 406 HD11 ILE A 21 5.526 3.368 4.177 1.00 0.00 H ATOM 407 HD12 ILE A 21 4.291 2.877 5.349 1.00 0.00 H ATOM 408 HD13 ILE A 21 5.399 4.217 5.724 1.00 0.00 H ATOM 409 N VAL A 22 5.170 -0.195 9.541 1.00 0.00 N ATOM 410 CA VAL A 22 4.818 -0.577 10.919 1.00 0.00 C ATOM 411 C VAL A 22 5.471 -1.898 11.311 1.00 0.00 C ATOM 412 O VAL A 22 5.887 -2.039 12.455 1.00 0.00 O ATOM 413 CB VAL A 22 3.295 -0.619 11.131 1.00 0.00 C ATOM 414 CG1 VAL A 22 2.912 -0.981 12.573 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.698 0.768 10.849 1.00 0.00 C ATOM 416 H VAL A 22 4.444 -0.208 8.828 1.00 0.00 H ATOM 417 HA VAL A 22 5.219 0.173 11.603 1.00 0.00 H ATOM 418 HB VAL A 22 2.862 -1.365 10.463 1.00 0.00 H ATOM 419 HG11 VAL A 22 1.834 -0.887 12.710 1.00 0.00 H ATOM 420 HG12 VAL A 22 3.182 -2.015 12.783 1.00 0.00 H ATOM 421 HG13 VAL A 22 3.420 -0.320 13.276 1.00 0.00 H ATOM 422 HG21 VAL A 22 1.649 0.787 11.137 1.00 0.00 H ATOM 423 HG22 VAL A 22 3.230 1.531 11.419 1.00 0.00 H ATOM 424 HG23 VAL A 22 2.764 1.005 9.788 1.00 0.00 H ATOM 425 N GLY A 23 5.671 -2.834 10.380 1.00 0.00 N ATOM 426 CA GLY A 23 6.320 -4.122 10.647 1.00 0.00 C ATOM 427 C GLY A 23 7.731 -4.015 11.252 1.00 0.00 C ATOM 428 O GLY A 23 8.171 -4.938 11.942 1.00 0.00 O ATOM 429 H GLY A 23 5.292 -2.687 9.453 1.00 0.00 H ATOM 430 HA2 GLY A 23 5.678 -4.671 11.335 1.00 0.00 H ATOM 431 HA3 GLY A 23 6.389 -4.687 9.717 1.00 0.00 H ATOM 432 N GLY A 24 8.427 -2.891 11.030 1.00 0.00 N ATOM 433 CA GLY A 24 9.738 -2.573 11.613 1.00 0.00 C ATOM 434 C GLY A 24 9.697 -1.492 12.706 1.00 0.00 C ATOM 435 O GLY A 24 10.556 -1.489 13.589 1.00 0.00 O ATOM 436 H GLY A 24 7.996 -2.216 10.410 1.00 0.00 H ATOM 437 HA2 GLY A 24 10.185 -3.469 12.043 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.399 -2.223 10.820 1.00 0.00 H ATOM 439 N LEU A 25 8.700 -0.595 12.692 1.00 0.00 N ATOM 440 CA LEU A 25 8.521 0.462 13.702 1.00 0.00 C ATOM 441 C LEU A 25 7.699 0.029 14.932 1.00 0.00 C ATOM 442 O LEU A 25 7.804 0.667 15.978 1.00 0.00 O ATOM 443 CB LEU A 25 7.881 1.703 13.052 1.00 0.00 C ATOM 444 CG LEU A 25 8.752 2.422 12.005 1.00 0.00 C ATOM 445 CD1 LEU A 25 7.972 3.613 11.447 1.00 0.00 C ATOM 446 CD2 LEU A 25 10.065 2.958 12.583 1.00 0.00 C ATOM 447 H LEU A 25 8.055 -0.630 11.912 1.00 0.00 H ATOM 448 HA LEU A 25 9.499 0.749 14.090 1.00 0.00 H ATOM 449 HB2 LEU A 25 6.942 1.404 12.587 1.00 0.00 H ATOM 450 HB3 LEU A 25 7.643 2.421 13.839 1.00 0.00 H ATOM 451 HG LEU A 25 8.987 1.745 11.186 1.00 0.00 H ATOM 452 HD11 LEU A 25 7.817 4.361 12.225 1.00 0.00 H ATOM 453 HD12 LEU A 25 7.004 3.276 11.084 1.00 0.00 H ATOM 454 HD13 LEU A 25 8.523 4.061 10.619 1.00 0.00 H ATOM 455 HD21 LEU A 25 9.865 3.577 13.457 1.00 0.00 H ATOM 456 HD22 LEU A 25 10.582 3.555 11.830 1.00 0.00 H ATOM 457 HD23 LEU A 25 10.714 2.130 12.861 1.00 0.00 H ATOM 458 N VAL A 26 6.912 -1.050 14.855 1.00 0.00 N ATOM 459 CA VAL A 26 6.130 -1.594 15.983 1.00 0.00 C ATOM 460 C VAL A 26 7.030 -2.154 17.092 1.00 0.00 C ATOM 461 O VAL A 26 6.738 -1.984 18.278 1.00 0.00 O ATOM 462 CB VAL A 26 5.110 -2.645 15.488 1.00 0.00 C ATOM 463 CG1 VAL A 26 5.730 -3.969 15.015 1.00 0.00 C ATOM 464 CG2 VAL A 26 4.043 -2.952 16.541 1.00 0.00 C ATOM 465 H VAL A 26 6.806 -1.480 13.941 1.00 0.00 H ATOM 466 HA VAL A 26 5.561 -0.771 16.416 1.00 0.00 H ATOM 467 HB VAL A 26 4.582 -2.208 14.646 1.00 0.00 H ATOM 468 HG11 VAL A 26 6.118 -4.539 15.860 1.00 0.00 H ATOM 469 HG12 VAL A 26 4.968 -4.565 14.512 1.00 0.00 H ATOM 470 HG13 VAL A 26 6.535 -3.780 14.306 1.00 0.00 H ATOM 471 HG21 VAL A 26 3.541 -2.028 16.829 1.00 0.00 H ATOM 472 HG22 VAL A 26 3.302 -3.631 16.118 1.00 0.00 H ATOM 473 HG23 VAL A 26 4.491 -3.415 17.419 1.00 0.00 H ATOM 474 N LYS A 27 8.148 -2.789 16.709 1.00 0.00 N ATOM 475 CA LYS A 27 9.133 -3.390 17.624 1.00 0.00 C ATOM 476 C LYS A 27 10.141 -2.379 18.202 1.00 0.00 C ATOM 477 O LYS A 27 10.575 -2.566 19.339 1.00 0.00 O ATOM 478 CB LYS A 27 9.791 -4.613 16.945 1.00 0.00 C ATOM 479 CG LYS A 27 10.665 -4.356 15.700 1.00 0.00 C ATOM 480 CD LYS A 27 12.131 -4.046 16.037 1.00 0.00 C ATOM 481 CE LYS A 27 12.960 -3.801 14.771 1.00 0.00 C ATOM 482 NZ LYS A 27 14.291 -3.231 15.107 1.00 0.00 N ATOM 483 H LYS A 27 8.271 -2.893 15.710 1.00 0.00 H ATOM 484 HA LYS A 27 8.588 -3.777 18.487 1.00 0.00 H ATOM 485 HB2 LYS A 27 10.379 -5.159 17.685 1.00 0.00 H ATOM 486 HB3 LYS A 27 8.982 -5.280 16.638 1.00 0.00 H ATOM 487 HG2 LYS A 27 10.648 -5.255 15.081 1.00 0.00 H ATOM 488 HG3 LYS A 27 10.238 -3.544 15.114 1.00 0.00 H ATOM 489 HD2 LYS A 27 12.181 -3.161 16.660 1.00 0.00 H ATOM 490 HD3 LYS A 27 12.560 -4.882 16.591 1.00 0.00 H ATOM 491 HE2 LYS A 27 13.074 -4.749 14.236 1.00 0.00 H ATOM 492 HE3 LYS A 27 12.418 -3.109 14.119 1.00 0.00 H ATOM 493 HZ1 LYS A 27 14.861 -3.121 14.278 1.00 0.00 H ATOM 494 HZ2 LYS A 27 14.795 -3.830 15.746 1.00 0.00 H ATOM 495 HZ3 LYS A 27 14.198 -2.318 15.550 1.00 0.00 H