ATOM 334 N PHE A 18 2.554 0.243 4.015 1.00 0.00 N ATOM 335 CA PHE A 18 2.132 0.489 5.403 1.00 0.00 C ATOM 336 C PHE A 18 2.439 -0.703 6.327 1.00 0.00 C ATOM 337 O PHE A 18 2.993 -0.512 7.411 1.00 0.00 O ATOM 338 CB PHE A 18 0.642 0.861 5.440 1.00 0.00 C ATOM 339 CG PHE A 18 0.141 1.262 6.817 1.00 0.00 C ATOM 340 CD1 PHE A 18 0.204 2.607 7.228 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.389 0.292 7.692 1.00 0.00 C ATOM 342 CE1 PHE A 18 -0.268 2.983 8.499 1.00 0.00 C ATOM 343 CE2 PHE A 18 -0.859 0.667 8.964 1.00 0.00 C ATOM 344 CZ PHE A 18 -0.804 2.014 9.365 1.00 0.00 C ATOM 345 H PHE A 18 1.872 0.324 3.271 1.00 0.00 H ATOM 346 HA PHE A 18 2.696 1.341 5.783 1.00 0.00 H ATOM 347 HB2 PHE A 18 0.472 1.691 4.753 1.00 0.00 H ATOM 348 HB3 PHE A 18 0.051 0.017 5.086 1.00 0.00 H ATOM 349 HD1 PHE A 18 0.612 3.359 6.565 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.434 -0.746 7.391 1.00 0.00 H ATOM 351 HE1 PHE A 18 -0.219 4.019 8.811 1.00 0.00 H ATOM 352 HE2 PHE A 18 -1.259 -0.080 9.636 1.00 0.00 H ATOM 353 HZ PHE A 18 -1.163 2.303 10.345 1.00 0.00 H ATOM 354 N ILE A 19 2.146 -1.932 5.882 1.00 0.00 N ATOM 355 CA ILE A 19 2.472 -3.171 6.611 1.00 0.00 C ATOM 356 C ILE A 19 3.986 -3.286 6.861 1.00 0.00 C ATOM 357 O ILE A 19 4.392 -3.627 7.969 1.00 0.00 O ATOM 358 CB ILE A 19 1.921 -4.421 5.879 1.00 0.00 C ATOM 359 CG1 ILE A 19 0.376 -4.388 5.775 1.00 0.00 C ATOM 360 CG2 ILE A 19 2.340 -5.710 6.618 1.00 0.00 C ATOM 361 CD1 ILE A 19 -0.168 -5.261 4.636 1.00 0.00 C ATOM 362 H ILE A 19 1.695 -1.993 4.976 1.00 0.00 H ATOM 363 HA ILE A 19 1.993 -3.123 7.589 1.00 0.00 H ATOM 364 HB ILE A 19 2.342 -4.449 4.874 1.00 0.00 H ATOM 365 HG12 ILE A 19 -0.058 -4.718 6.719 1.00 0.00 H ATOM 366 HG13 ILE A 19 0.027 -3.372 5.593 1.00 0.00 H ATOM 367 HG21 ILE A 19 3.421 -5.849 6.566 1.00 0.00 H ATOM 368 HG22 ILE A 19 2.037 -5.658 7.665 1.00 0.00 H ATOM 369 HG23 ILE A 19 1.878 -6.586 6.164 1.00 0.00 H ATOM 370 HD11 ILE A 19 -1.253 -5.328 4.718 1.00 0.00 H ATOM 371 HD12 ILE A 19 0.081 -4.810 3.677 1.00 0.00 H ATOM 372 HD13 ILE A 19 0.249 -6.267 4.676 1.00 0.00 H ATOM 373 N MET A 20 4.830 -2.974 5.872 1.00 0.00 N ATOM 374 CA MET A 20 6.296 -2.989 6.015 1.00 0.00 C ATOM 375 C MET A 20 6.797 -1.927 7.010 1.00 0.00 C ATOM 376 O MET A 20 7.602 -2.238 7.890 1.00 0.00 O ATOM 377 CB MET A 20 6.979 -2.776 4.654 1.00 0.00 C ATOM 378 CG MET A 20 6.601 -3.822 3.596 1.00 0.00 C ATOM 379 SD MET A 20 7.938 -4.959 3.135 1.00 0.00 S ATOM 380 CE MET A 20 7.791 -4.859 1.330 1.00 0.00 C ATOM 381 H MET A 20 4.425 -2.703 4.982 1.00 0.00 H ATOM 382 HA MET A 20 6.600 -3.965 6.397 1.00 0.00 H ATOM 383 HB2 MET A 20 6.721 -1.790 4.271 1.00 0.00 H ATOM 384 HB3 MET A 20 8.060 -2.795 4.799 1.00 0.00 H ATOM 385 HG2 MET A 20 5.752 -4.415 3.937 1.00 0.00 H ATOM 386 HG3 MET A 20 6.282 -3.284 2.703 1.00 0.00 H ATOM 387 HE1 MET A 20 8.022 -3.844 1.001 1.00 0.00 H ATOM 388 HE2 MET A 20 8.490 -5.553 0.865 1.00 0.00 H ATOM 389 HE3 MET A 20 6.774 -5.112 1.026 1.00 0.00 H ATOM 390 N ILE A 21 6.319 -0.682 6.883 1.00 0.00 N ATOM 391 CA ILE A 21 6.716 0.460 7.724 1.00 0.00 C ATOM 392 C ILE A 21 6.338 0.198 9.188 1.00 0.00 C ATOM 393 O ILE A 21 7.203 0.199 10.065 1.00 0.00 O ATOM 394 CB ILE A 21 6.065 1.764 7.190 1.00 0.00 C ATOM 395 CG1 ILE A 21 6.600 2.135 5.787 1.00 0.00 C ATOM 396 CG2 ILE A 21 6.309 2.943 8.150 1.00 0.00 C ATOM 397 CD1 ILE A 21 5.693 3.126 5.039 1.00 0.00 C ATOM 398 H ILE A 21 5.660 -0.520 6.127 1.00 0.00 H ATOM 399 HA ILE A 21 7.800 0.574 7.679 1.00 0.00 H ATOM 400 HB ILE A 21 4.988 1.601 7.121 1.00 0.00 H ATOM 401 HG12 ILE A 21 7.602 2.559 5.871 1.00 0.00 H ATOM 402 HG13 ILE A 21 6.681 1.244 5.170 1.00 0.00 H ATOM 403 HG21 ILE A 21 5.895 3.863 7.741 1.00 0.00 H ATOM 404 HG22 ILE A 21 5.813 2.764 9.103 1.00 0.00 H ATOM 405 HG23 ILE A 21 7.380 3.077 8.315 1.00 0.00 H ATOM 406 HD11 ILE A 21 5.727 4.107 5.511 1.00 0.00 H ATOM 407 HD12 ILE A 21 6.036 3.224 4.009 1.00 0.00 H ATOM 408 HD13 ILE A 21 4.665 2.762 5.033 1.00 0.00 H ATOM 409 N VAL A 22 5.067 -0.108 9.463 1.00 0.00 N ATOM 410 CA VAL A 22 4.593 -0.408 10.825 1.00 0.00 C ATOM 411 C VAL A 22 5.168 -1.726 11.331 1.00 0.00 C ATOM 412 O VAL A 22 5.516 -1.812 12.503 1.00 0.00 O ATOM 413 CB VAL A 22 3.056 -0.409 10.904 1.00 0.00 C ATOM 414 CG1 VAL A 22 2.541 -0.700 12.319 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.513 0.973 10.507 1.00 0.00 C ATOM 416 H VAL A 22 4.404 -0.137 8.693 1.00 0.00 H ATOM 417 HA VAL A 22 4.961 0.366 11.499 1.00 0.00 H ATOM 418 HB VAL A 22 2.667 -1.175 10.232 1.00 0.00 H ATOM 419 HG11 VAL A 22 1.456 -0.588 12.353 1.00 0.00 H ATOM 420 HG12 VAL A 22 2.778 -1.725 12.602 1.00 0.00 H ATOM 421 HG13 VAL A 22 2.993 -0.013 13.036 1.00 0.00 H ATOM 422 HG21 VAL A 22 2.734 1.187 9.463 1.00 0.00 H ATOM 423 HG22 VAL A 22 1.433 0.996 10.639 1.00 0.00 H ATOM 424 HG23 VAL A 22 2.961 1.746 11.133 1.00 0.00 H ATOM 425 N GLY A 23 5.373 -2.724 10.469 1.00 0.00 N ATOM 426 CA GLY A 23 5.962 -4.014 10.837 1.00 0.00 C ATOM 427 C GLY A 23 7.350 -3.916 11.492 1.00 0.00 C ATOM 428 O GLY A 23 7.735 -4.810 12.250 1.00 0.00 O ATOM 429 H GLY A 23 5.056 -2.615 9.512 1.00 0.00 H ATOM 430 HA2 GLY A 23 5.276 -4.502 11.531 1.00 0.00 H ATOM 431 HA3 GLY A 23 6.047 -4.636 9.946 1.00 0.00 H ATOM 432 N GLY A 24 8.087 -2.826 11.235 1.00 0.00 N ATOM 433 CA GLY A 24 9.385 -2.511 11.848 1.00 0.00 C ATOM 434 C GLY A 24 9.334 -1.374 12.881 1.00 0.00 C ATOM 435 O GLY A 24 10.168 -1.346 13.788 1.00 0.00 O ATOM 436 H GLY A 24 7.702 -2.177 10.560 1.00 0.00 H ATOM 437 HA2 GLY A 24 9.791 -3.396 12.339 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.085 -2.221 11.065 1.00 0.00 H ATOM 439 N LEU A 25 8.364 -0.453 12.791 1.00 0.00 N ATOM 440 CA LEU A 25 8.185 0.657 13.745 1.00 0.00 C ATOM 441 C LEU A 25 7.293 0.322 14.955 1.00 0.00 C ATOM 442 O LEU A 25 7.379 1.011 15.967 1.00 0.00 O ATOM 443 CB LEU A 25 7.634 1.898 13.016 1.00 0.00 C ATOM 444 CG LEU A 25 8.590 2.546 11.997 1.00 0.00 C ATOM 445 CD1 LEU A 25 7.916 3.779 11.395 1.00 0.00 C ATOM 446 CD2 LEU A 25 9.912 3.003 12.622 1.00 0.00 C ATOM 447 H LEU A 25 7.751 -0.500 11.986 1.00 0.00 H ATOM 448 HA LEU A 25 9.155 0.919 14.167 1.00 0.00 H ATOM 449 HB2 LEU A 25 6.709 1.622 12.508 1.00 0.00 H ATOM 450 HB3 LEU A 25 7.383 2.653 13.764 1.00 0.00 H ATOM 451 HG LEU A 25 8.807 1.842 11.196 1.00 0.00 H ATOM 452 HD11 LEU A 25 7.780 4.545 12.159 1.00 0.00 H ATOM 453 HD12 LEU A 25 6.943 3.505 10.992 1.00 0.00 H ATOM 454 HD13 LEU A 25 8.531 4.179 10.588 1.00 0.00 H ATOM 455 HD21 LEU A 25 10.501 2.137 12.920 1.00 0.00 H ATOM 456 HD22 LEU A 25 9.719 3.631 13.491 1.00 0.00 H ATOM 457 HD23 LEU A 25 10.490 3.568 11.890 1.00 0.00 H ATOM 458 N VAL A 26 6.464 -0.727 14.904 1.00 0.00 N ATOM 459 CA VAL A 26 5.578 -1.137 16.015 1.00 0.00 C ATOM 460 C VAL A 26 6.358 -1.603 17.253 1.00 0.00 C ATOM 461 O VAL A 26 5.941 -1.354 18.387 1.00 0.00 O ATOM 462 CB VAL A 26 4.565 -2.202 15.538 1.00 0.00 C ATOM 463 CG1 VAL A 26 5.187 -3.565 15.199 1.00 0.00 C ATOM 464 CG2 VAL A 26 3.429 -2.412 16.540 1.00 0.00 C ATOM 465 H VAL A 26 6.382 -1.212 14.016 1.00 0.00 H ATOM 466 HA VAL A 26 5.003 -0.259 16.315 1.00 0.00 H ATOM 467 HB VAL A 26 4.101 -1.817 14.634 1.00 0.00 H ATOM 468 HG11 VAL A 26 6.017 -3.443 14.504 1.00 0.00 H ATOM 469 HG12 VAL A 26 5.542 -4.062 16.102 1.00 0.00 H ATOM 470 HG13 VAL A 26 4.435 -4.196 14.725 1.00 0.00 H ATOM 471 HG21 VAL A 26 2.657 -3.035 16.084 1.00 0.00 H ATOM 472 HG22 VAL A 26 3.797 -2.902 17.441 1.00 0.00 H ATOM 473 HG23 VAL A 26 2.988 -1.450 16.801 1.00 0.00 H ATOM 474 N LYS A 27 7.516 -2.243 17.039 1.00 0.00 N ATOM 475 CA LYS A 27 8.424 -2.752 18.084 1.00 0.00 C ATOM 476 C LYS A 27 9.364 -1.683 18.676 1.00 0.00 C ATOM 477 O LYS A 27 9.725 -1.795 19.848 1.00 0.00 O ATOM 478 CB LYS A 27 9.184 -3.972 17.522 1.00 0.00 C ATOM 479 CG LYS A 27 10.231 -3.638 16.438 1.00 0.00 C ATOM 480 CD LYS A 27 11.665 -3.524 16.987 1.00 0.00 C ATOM 481 CE LYS A 27 12.353 -4.892 17.101 1.00 0.00 C ATOM 482 NZ LYS A 27 12.892 -5.355 15.794 1.00 0.00 N ATOM 483 H LYS A 27 7.739 -2.412 16.067 1.00 0.00 H ATOM 484 HA LYS A 27 7.813 -3.109 18.916 1.00 0.00 H ATOM 485 HB2 LYS A 27 9.660 -4.510 18.342 1.00 0.00 H ATOM 486 HB3 LYS A 27 8.445 -4.647 17.082 1.00 0.00 H ATOM 487 HG2 LYS A 27 10.199 -4.406 15.665 1.00 0.00 H ATOM 488 HG3 LYS A 27 9.964 -2.698 15.962 1.00 0.00 H ATOM 489 HD2 LYS A 27 12.252 -2.876 16.335 1.00 0.00 H ATOM 490 HD3 LYS A 27 11.642 -3.061 17.973 1.00 0.00 H ATOM 491 HE2 LYS A 27 13.172 -4.810 17.822 1.00 0.00 H ATOM 492 HE3 LYS A 27 11.636 -5.619 17.498 1.00 0.00 H ATOM 493 HZ1 LYS A 27 12.175 -5.385 15.083 1.00 0.00 H ATOM 494 HZ2 LYS A 27 13.286 -6.283 15.870 1.00 0.00 H ATOM 495 HZ3 LYS A 27 13.627 -4.742 15.466 1.00 0.00 H