ATOM 334 N PHE A 18 3.117 0.647 4.034 1.00 0.00 N ATOM 335 CA PHE A 18 2.768 0.921 5.434 1.00 0.00 C ATOM 336 C PHE A 18 2.842 -0.340 6.310 1.00 0.00 C ATOM 337 O PHE A 18 3.398 -0.293 7.408 1.00 0.00 O ATOM 338 CB PHE A 18 1.377 1.572 5.505 1.00 0.00 C ATOM 339 CG PHE A 18 1.018 2.136 6.867 1.00 0.00 C ATOM 340 CD1 PHE A 18 0.394 1.321 7.833 1.00 0.00 C ATOM 341 CD2 PHE A 18 1.297 3.484 7.166 1.00 0.00 C ATOM 342 CE1 PHE A 18 0.051 1.852 9.089 1.00 0.00 C ATOM 343 CE2 PHE A 18 0.954 4.014 8.423 1.00 0.00 C ATOM 344 CZ PHE A 18 0.331 3.199 9.385 1.00 0.00 C ATOM 345 H PHE A 18 2.436 0.849 3.315 1.00 0.00 H ATOM 346 HA PHE A 18 3.490 1.634 5.832 1.00 0.00 H ATOM 347 HB2 PHE A 18 1.329 2.380 4.773 1.00 0.00 H ATOM 348 HB3 PHE A 18 0.619 0.840 5.235 1.00 0.00 H ATOM 349 HD1 PHE A 18 0.185 0.281 7.617 1.00 0.00 H ATOM 350 HD2 PHE A 18 1.773 4.115 6.429 1.00 0.00 H ATOM 351 HE1 PHE A 18 -0.406 1.217 9.840 1.00 0.00 H ATOM 352 HE2 PHE A 18 1.169 5.050 8.649 1.00 0.00 H ATOM 353 HZ PHE A 18 0.074 3.606 10.354 1.00 0.00 H ATOM 354 N ILE A 19 2.348 -1.483 5.814 1.00 0.00 N ATOM 355 CA ILE A 19 2.433 -2.784 6.504 1.00 0.00 C ATOM 356 C ILE A 19 3.898 -3.156 6.789 1.00 0.00 C ATOM 357 O ILE A 19 4.221 -3.539 7.914 1.00 0.00 O ATOM 358 CB ILE A 19 1.706 -3.908 5.721 1.00 0.00 C ATOM 359 CG1 ILE A 19 0.240 -3.524 5.402 1.00 0.00 C ATOM 360 CG2 ILE A 19 1.736 -5.218 6.535 1.00 0.00 C ATOM 361 CD1 ILE A 19 -0.492 -4.523 4.495 1.00 0.00 C ATOM 362 H ILE A 19 1.914 -1.434 4.901 1.00 0.00 H ATOM 363 HA ILE A 19 1.936 -2.680 7.469 1.00 0.00 H ATOM 364 HB ILE A 19 2.232 -4.079 4.783 1.00 0.00 H ATOM 365 HG12 ILE A 19 -0.319 -3.412 6.332 1.00 0.00 H ATOM 366 HG13 ILE A 19 0.222 -2.567 4.886 1.00 0.00 H ATOM 367 HG21 ILE A 19 1.209 -5.082 7.481 1.00 0.00 H ATOM 368 HG22 ILE A 19 1.269 -6.026 5.977 1.00 0.00 H ATOM 369 HG23 ILE A 19 2.762 -5.524 6.740 1.00 0.00 H ATOM 370 HD11 ILE A 19 0.105 -4.727 3.605 1.00 0.00 H ATOM 371 HD12 ILE A 19 -0.684 -5.453 5.026 1.00 0.00 H ATOM 372 HD13 ILE A 19 -1.448 -4.097 4.190 1.00 0.00 H ATOM 373 N MET A 20 4.800 -3.005 5.810 1.00 0.00 N ATOM 374 CA MET A 20 6.236 -3.269 5.998 1.00 0.00 C ATOM 375 C MET A 20 6.883 -2.332 7.032 1.00 0.00 C ATOM 376 O MET A 20 7.644 -2.791 7.885 1.00 0.00 O ATOM 377 CB MET A 20 7.007 -3.174 4.672 1.00 0.00 C ATOM 378 CG MET A 20 6.478 -4.135 3.605 1.00 0.00 C ATOM 379 SD MET A 20 7.649 -4.418 2.251 1.00 0.00 S ATOM 380 CE MET A 20 6.652 -5.532 1.230 1.00 0.00 C ATOM 381 H MET A 20 4.466 -2.665 4.917 1.00 0.00 H ATOM 382 HA MET A 20 6.349 -4.287 6.374 1.00 0.00 H ATOM 383 HB2 MET A 20 6.975 -2.156 4.285 1.00 0.00 H ATOM 384 HB3 MET A 20 8.049 -3.428 4.872 1.00 0.00 H ATOM 385 HG2 MET A 20 6.257 -5.096 4.072 1.00 0.00 H ATOM 386 HG3 MET A 20 5.553 -3.732 3.193 1.00 0.00 H ATOM 387 HE1 MET A 20 5.822 -4.973 0.797 1.00 0.00 H ATOM 388 HE2 MET A 20 7.270 -5.943 0.433 1.00 0.00 H ATOM 389 HE3 MET A 20 6.263 -6.347 1.842 1.00 0.00 H ATOM 390 N ILE A 21 6.568 -1.031 6.980 1.00 0.00 N ATOM 391 CA ILE A 21 7.076 -0.013 7.915 1.00 0.00 C ATOM 392 C ILE A 21 6.642 -0.337 9.354 1.00 0.00 C ATOM 393 O ILE A 21 7.490 -0.489 10.235 1.00 0.00 O ATOM 394 CB ILE A 21 6.626 1.400 7.467 1.00 0.00 C ATOM 395 CG1 ILE A 21 7.277 1.786 6.117 1.00 0.00 C ATOM 396 CG2 ILE A 21 6.988 2.454 8.528 1.00 0.00 C ATOM 397 CD1 ILE A 21 6.584 2.965 5.417 1.00 0.00 C ATOM 398 H ILE A 21 5.953 -0.736 6.228 1.00 0.00 H ATOM 399 HA ILE A 21 8.167 -0.039 7.897 1.00 0.00 H ATOM 400 HB ILE A 21 5.542 1.396 7.347 1.00 0.00 H ATOM 401 HG12 ILE A 21 8.329 2.030 6.272 1.00 0.00 H ATOM 402 HG13 ILE A 21 7.242 0.942 5.431 1.00 0.00 H ATOM 403 HG21 ILE A 21 6.710 3.452 8.190 1.00 0.00 H ATOM 404 HG22 ILE A 21 6.442 2.264 9.451 1.00 0.00 H ATOM 405 HG23 ILE A 21 8.061 2.433 8.729 1.00 0.00 H ATOM 406 HD11 ILE A 21 5.519 2.761 5.308 1.00 0.00 H ATOM 407 HD12 ILE A 21 6.720 3.884 5.986 1.00 0.00 H ATOM 408 HD13 ILE A 21 7.019 3.103 4.428 1.00 0.00 H ATOM 409 N VAL A 22 5.339 -0.516 9.602 1.00 0.00 N ATOM 410 CA VAL A 22 4.808 -0.896 10.926 1.00 0.00 C ATOM 411 C VAL A 22 5.332 -2.259 11.368 1.00 0.00 C ATOM 412 O VAL A 22 5.643 -2.428 12.542 1.00 0.00 O ATOM 413 CB VAL A 22 3.270 -0.882 10.944 1.00 0.00 C ATOM 414 CG1 VAL A 22 2.668 -1.283 12.299 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.764 0.539 10.666 1.00 0.00 C ATOM 416 H VAL A 22 4.692 -0.399 8.826 1.00 0.00 H ATOM 417 HA VAL A 22 5.153 -0.171 11.663 1.00 0.00 H ATOM 418 HB VAL A 22 2.905 -1.579 10.188 1.00 0.00 H ATOM 419 HG11 VAL A 22 2.879 -2.331 12.517 1.00 0.00 H ATOM 420 HG12 VAL A 22 3.079 -0.661 13.095 1.00 0.00 H ATOM 421 HG13 VAL A 22 1.584 -1.155 12.269 1.00 0.00 H ATOM 422 HG21 VAL A 22 3.051 0.866 9.669 1.00 0.00 H ATOM 423 HG22 VAL A 22 1.680 0.555 10.735 1.00 0.00 H ATOM 424 HG23 VAL A 22 3.174 1.235 11.399 1.00 0.00 H ATOM 425 N GLY A 23 5.531 -3.201 10.443 1.00 0.00 N ATOM 426 CA GLY A 23 6.127 -4.509 10.724 1.00 0.00 C ATOM 427 C GLY A 23 7.501 -4.437 11.418 1.00 0.00 C ATOM 428 O GLY A 23 7.875 -5.366 12.138 1.00 0.00 O ATOM 429 H GLY A 23 5.219 -3.018 9.495 1.00 0.00 H ATOM 430 HA2 GLY A 23 5.430 -5.048 11.366 1.00 0.00 H ATOM 431 HA3 GLY A 23 6.241 -5.062 9.792 1.00 0.00 H ATOM 432 N GLY A 24 8.236 -3.331 11.233 1.00 0.00 N ATOM 433 CA GLY A 24 9.514 -3.036 11.888 1.00 0.00 C ATOM 434 C GLY A 24 9.401 -2.008 13.026 1.00 0.00 C ATOM 435 O GLY A 24 10.147 -2.104 13.998 1.00 0.00 O ATOM 436 H GLY A 24 7.861 -2.645 10.590 1.00 0.00 H ATOM 437 HA2 GLY A 24 9.949 -3.949 12.295 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.208 -2.640 11.146 1.00 0.00 H ATOM 439 N LEU A 25 8.475 -1.042 12.945 1.00 0.00 N ATOM 440 CA LEU A 25 8.287 0.010 13.960 1.00 0.00 C ATOM 441 C LEU A 25 7.384 -0.379 15.146 1.00 0.00 C ATOM 442 O LEU A 25 7.467 0.257 16.196 1.00 0.00 O ATOM 443 CB LEU A 25 7.770 1.303 13.297 1.00 0.00 C ATOM 444 CG LEU A 25 8.743 1.991 12.317 1.00 0.00 C ATOM 445 CD1 LEU A 25 8.145 3.329 11.879 1.00 0.00 C ATOM 446 CD2 LEU A 25 10.116 2.281 12.929 1.00 0.00 C ATOM 447 H LEU A 25 7.931 -0.997 12.090 1.00 0.00 H ATOM 448 HA LEU A 25 9.252 0.236 14.406 1.00 0.00 H ATOM 449 HB2 LEU A 25 6.839 1.083 12.772 1.00 0.00 H ATOM 450 HB3 LEU A 25 7.537 2.017 14.088 1.00 0.00 H ATOM 451 HG LEU A 25 8.882 1.367 11.437 1.00 0.00 H ATOM 452 HD11 LEU A 25 7.141 3.173 11.482 1.00 0.00 H ATOM 453 HD12 LEU A 25 8.765 3.773 11.101 1.00 0.00 H ATOM 454 HD13 LEU A 25 8.087 4.011 12.727 1.00 0.00 H ATOM 455 HD21 LEU A 25 10.003 2.808 13.877 1.00 0.00 H ATOM 456 HD22 LEU A 25 10.704 2.892 12.244 1.00 0.00 H ATOM 457 HD23 LEU A 25 10.651 1.347 13.089 1.00 0.00 H ATOM 458 N VAL A 26 6.552 -1.421 15.035 1.00 0.00 N ATOM 459 CA VAL A 26 5.646 -1.874 16.116 1.00 0.00 C ATOM 460 C VAL A 26 6.397 -2.375 17.361 1.00 0.00 C ATOM 461 O VAL A 26 5.915 -2.217 18.486 1.00 0.00 O ATOM 462 CB VAL A 26 4.647 -2.924 15.579 1.00 0.00 C ATOM 463 CG1 VAL A 26 5.287 -4.281 15.249 1.00 0.00 C ATOM 464 CG2 VAL A 26 3.467 -3.147 16.527 1.00 0.00 C ATOM 465 H VAL A 26 6.480 -1.865 14.124 1.00 0.00 H ATOM 466 HA VAL A 26 5.060 -1.009 16.430 1.00 0.00 H ATOM 467 HB VAL A 26 4.220 -2.527 14.661 1.00 0.00 H ATOM 468 HG11 VAL A 26 6.133 -4.146 14.576 1.00 0.00 H ATOM 469 HG12 VAL A 26 5.624 -4.779 16.159 1.00 0.00 H ATOM 470 HG13 VAL A 26 4.553 -4.915 14.753 1.00 0.00 H ATOM 471 HG21 VAL A 26 2.736 -3.799 16.048 1.00 0.00 H ATOM 472 HG22 VAL A 26 3.801 -3.607 17.457 1.00 0.00 H ATOM 473 HG23 VAL A 26 2.987 -2.192 16.744 1.00 0.00 H ATOM 474 N LYS A 27 7.598 -2.945 17.172 1.00 0.00 N ATOM 475 CA LYS A 27 8.475 -3.480 18.233 1.00 0.00 C ATOM 476 C LYS A 27 9.451 -2.447 18.830 1.00 0.00 C ATOM 477 O LYS A 27 9.864 -2.597 19.982 1.00 0.00 O ATOM 478 CB LYS A 27 9.225 -4.707 17.681 1.00 0.00 C ATOM 479 CG LYS A 27 10.367 -4.315 16.728 1.00 0.00 C ATOM 480 CD LYS A 27 10.895 -5.441 15.836 1.00 0.00 C ATOM 481 CE LYS A 27 11.488 -6.632 16.608 1.00 0.00 C ATOM 482 NZ LYS A 27 10.505 -7.731 16.812 1.00 0.00 N ATOM 483 H LYS A 27 7.878 -3.042 16.205 1.00 0.00 H ATOM 484 HA LYS A 27 7.849 -3.826 19.057 1.00 0.00 H ATOM 485 HB2 LYS A 27 9.643 -5.271 18.517 1.00 0.00 H ATOM 486 HB3 LYS A 27 8.512 -5.346 17.156 1.00 0.00 H ATOM 487 HG2 LYS A 27 10.010 -3.530 16.067 1.00 0.00 H ATOM 488 HG3 LYS A 27 11.198 -3.914 17.308 1.00 0.00 H ATOM 489 HD2 LYS A 27 10.106 -5.769 15.159 1.00 0.00 H ATOM 490 HD3 LYS A 27 11.688 -4.998 15.234 1.00 0.00 H ATOM 491 HE2 LYS A 27 12.338 -7.017 16.035 1.00 0.00 H ATOM 492 HE3 LYS A 27 11.876 -6.278 17.567 1.00 0.00 H ATOM 493 HZ1 LYS A 27 10.925 -8.499 17.320 1.00 0.00 H ATOM 494 HZ2 LYS A 27 10.181 -8.100 15.927 1.00 0.00 H ATOM 495 HZ3 LYS A 27 9.698 -7.426 17.337 1.00 0.00 H