ATOM 334 N PHE A 18 2.522 -0.536 3.441 1.00 0.00 N ATOM 335 CA PHE A 18 2.261 0.132 4.717 1.00 0.00 C ATOM 336 C PHE A 18 2.435 -0.834 5.903 1.00 0.00 C ATOM 337 O PHE A 18 3.138 -0.515 6.860 1.00 0.00 O ATOM 338 CB PHE A 18 0.871 0.784 4.695 1.00 0.00 C ATOM 339 CG PHE A 18 0.707 1.853 5.759 1.00 0.00 C ATOM 340 CD1 PHE A 18 1.106 3.175 5.486 1.00 0.00 C ATOM 341 CD2 PHE A 18 0.196 1.527 7.031 1.00 0.00 C ATOM 342 CE1 PHE A 18 0.994 4.168 6.476 1.00 0.00 C ATOM 343 CE2 PHE A 18 0.082 2.522 8.021 1.00 0.00 C ATOM 344 CZ PHE A 18 0.483 3.841 7.745 1.00 0.00 C ATOM 345 H PHE A 18 1.809 -0.521 2.719 1.00 0.00 H ATOM 346 HA PHE A 18 3.002 0.926 4.834 1.00 0.00 H ATOM 347 HB2 PHE A 18 0.709 1.248 3.720 1.00 0.00 H ATOM 348 HB3 PHE A 18 0.098 0.021 4.818 1.00 0.00 H ATOM 349 HD1 PHE A 18 1.507 3.432 4.515 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.095 0.509 7.257 1.00 0.00 H ATOM 351 HE1 PHE A 18 1.308 5.183 6.264 1.00 0.00 H ATOM 352 HE2 PHE A 18 -0.289 2.264 9.006 1.00 0.00 H ATOM 353 HZ PHE A 18 0.407 4.604 8.510 1.00 0.00 H ATOM 354 N ILE A 19 1.867 -2.044 5.816 1.00 0.00 N ATOM 355 CA ILE A 19 1.980 -3.086 6.853 1.00 0.00 C ATOM 356 C ILE A 19 3.444 -3.482 7.098 1.00 0.00 C ATOM 357 O ILE A 19 3.888 -3.455 8.246 1.00 0.00 O ATOM 358 CB ILE A 19 1.120 -4.338 6.544 1.00 0.00 C ATOM 359 CG1 ILE A 19 -0.318 -3.973 6.109 1.00 0.00 C ATOM 360 CG2 ILE A 19 1.080 -5.233 7.799 1.00 0.00 C ATOM 361 CD1 ILE A 19 -1.176 -5.177 5.698 1.00 0.00 C ATOM 362 H ILE A 19 1.333 -2.237 4.979 1.00 0.00 H ATOM 363 HA ILE A 19 1.608 -2.654 7.782 1.00 0.00 H ATOM 364 HB ILE A 19 1.589 -4.898 5.735 1.00 0.00 H ATOM 365 HG12 ILE A 19 -0.820 -3.430 6.911 1.00 0.00 H ATOM 366 HG13 ILE A 19 -0.268 -3.321 5.242 1.00 0.00 H ATOM 367 HG21 ILE A 19 2.086 -5.521 8.102 1.00 0.00 H ATOM 368 HG22 ILE A 19 0.600 -4.701 8.622 1.00 0.00 H ATOM 369 HG23 ILE A 19 0.530 -6.151 7.597 1.00 0.00 H ATOM 370 HD11 ILE A 19 -2.080 -4.822 5.203 1.00 0.00 H ATOM 371 HD12 ILE A 19 -0.621 -5.814 5.008 1.00 0.00 H ATOM 372 HD13 ILE A 19 -1.465 -5.754 6.576 1.00 0.00 H ATOM 373 N MET A 20 4.211 -3.837 6.057 1.00 0.00 N ATOM 374 CA MET A 20 5.616 -4.259 6.225 1.00 0.00 C ATOM 375 C MET A 20 6.510 -3.159 6.833 1.00 0.00 C ATOM 376 O MET A 20 7.423 -3.472 7.600 1.00 0.00 O ATOM 377 CB MET A 20 6.201 -4.835 4.921 1.00 0.00 C ATOM 378 CG MET A 20 6.393 -3.812 3.804 1.00 0.00 C ATOM 379 SD MET A 20 7.178 -4.448 2.295 1.00 0.00 S ATOM 380 CE MET A 20 5.787 -5.311 1.508 1.00 0.00 C ATOM 381 H MET A 20 3.784 -3.844 5.136 1.00 0.00 H ATOM 382 HA MET A 20 5.616 -5.080 6.945 1.00 0.00 H ATOM 383 HB2 MET A 20 7.169 -5.283 5.142 1.00 0.00 H ATOM 384 HB3 MET A 20 5.536 -5.616 4.552 1.00 0.00 H ATOM 385 HG2 MET A 20 5.411 -3.435 3.552 1.00 0.00 H ATOM 386 HG3 MET A 20 7.001 -2.987 4.172 1.00 0.00 H ATOM 387 HE1 MET A 20 6.159 -5.919 0.684 1.00 0.00 H ATOM 388 HE2 MET A 20 5.283 -5.953 2.229 1.00 0.00 H ATOM 389 HE3 MET A 20 5.076 -4.586 1.111 1.00 0.00 H ATOM 390 N ILE A 21 6.232 -1.880 6.545 1.00 0.00 N ATOM 391 CA ILE A 21 6.933 -0.730 7.140 1.00 0.00 C ATOM 392 C ILE A 21 6.551 -0.589 8.624 1.00 0.00 C ATOM 393 O ILE A 21 7.424 -0.598 9.496 1.00 0.00 O ATOM 394 CB ILE A 21 6.633 0.565 6.349 1.00 0.00 C ATOM 395 CG1 ILE A 21 7.223 0.517 4.921 1.00 0.00 C ATOM 396 CG2 ILE A 21 7.201 1.780 7.104 1.00 0.00 C ATOM 397 CD1 ILE A 21 6.589 1.562 3.992 1.00 0.00 C ATOM 398 H ILE A 21 5.486 -1.702 5.880 1.00 0.00 H ATOM 399 HA ILE A 21 8.009 -0.911 7.098 1.00 0.00 H ATOM 400 HB ILE A 21 5.551 0.683 6.272 1.00 0.00 H ATOM 401 HG12 ILE A 21 8.302 0.673 4.960 1.00 0.00 H ATOM 402 HG13 ILE A 21 7.049 -0.462 4.480 1.00 0.00 H ATOM 403 HG21 ILE A 21 8.209 1.565 7.463 1.00 0.00 H ATOM 404 HG22 ILE A 21 7.243 2.663 6.469 1.00 0.00 H ATOM 405 HG23 ILE A 21 6.553 2.012 7.947 1.00 0.00 H ATOM 406 HD11 ILE A 21 6.986 1.441 2.987 1.00 0.00 H ATOM 407 HD12 ILE A 21 5.507 1.430 3.969 1.00 0.00 H ATOM 408 HD13 ILE A 21 6.814 2.574 4.328 1.00 0.00 H ATOM 409 N VAL A 22 5.251 -0.505 8.933 1.00 0.00 N ATOM 410 CA VAL A 22 4.730 -0.399 10.311 1.00 0.00 C ATOM 411 C VAL A 22 5.172 -1.578 11.172 1.00 0.00 C ATOM 412 O VAL A 22 5.486 -1.377 12.339 1.00 0.00 O ATOM 413 CB VAL A 22 3.196 -0.274 10.322 1.00 0.00 C ATOM 414 CG1 VAL A 22 2.581 -0.232 11.727 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.763 1.040 9.658 1.00 0.00 C ATOM 416 H VAL A 22 4.585 -0.524 8.166 1.00 0.00 H ATOM 417 HA VAL A 22 5.135 0.501 10.773 1.00 0.00 H ATOM 418 HB VAL A 22 2.780 -1.132 9.793 1.00 0.00 H ATOM 419 HG11 VAL A 22 2.703 -1.195 12.224 1.00 0.00 H ATOM 420 HG12 VAL A 22 3.060 0.547 12.322 1.00 0.00 H ATOM 421 HG13 VAL A 22 1.514 -0.016 11.653 1.00 0.00 H ATOM 422 HG21 VAL A 22 3.045 1.891 10.277 1.00 0.00 H ATOM 423 HG22 VAL A 22 3.223 1.165 8.680 1.00 0.00 H ATOM 424 HG23 VAL A 22 1.684 1.027 9.534 1.00 0.00 H ATOM 425 N GLY A 23 5.307 -2.781 10.607 1.00 0.00 N ATOM 426 CA GLY A 23 5.793 -3.966 11.317 1.00 0.00 C ATOM 427 C GLY A 23 7.167 -3.789 11.992 1.00 0.00 C ATOM 428 O GLY A 23 7.468 -4.488 12.962 1.00 0.00 O ATOM 429 H GLY A 23 4.991 -2.887 9.648 1.00 0.00 H ATOM 430 HA2 GLY A 23 5.050 -4.207 12.077 1.00 0.00 H ATOM 431 HA3 GLY A 23 5.857 -4.802 10.621 1.00 0.00 H ATOM 432 N GLY A 24 7.987 -2.843 11.509 1.00 0.00 N ATOM 433 CA GLY A 24 9.284 -2.456 12.080 1.00 0.00 C ATOM 434 C GLY A 24 9.305 -1.052 12.710 1.00 0.00 C ATOM 435 O GLY A 24 10.150 -0.790 13.565 1.00 0.00 O ATOM 436 H GLY A 24 7.666 -2.347 10.686 1.00 0.00 H ATOM 437 HA2 GLY A 24 9.587 -3.171 12.846 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.036 -2.480 11.292 1.00 0.00 H ATOM 439 N LEU A 25 8.381 -0.152 12.338 1.00 0.00 N ATOM 440 CA LEU A 25 8.264 1.202 12.910 1.00 0.00 C ATOM 441 C LEU A 25 7.325 1.308 14.128 1.00 0.00 C ATOM 442 O LEU A 25 7.452 2.253 14.906 1.00 0.00 O ATOM 443 CB LEU A 25 7.821 2.204 11.826 1.00 0.00 C ATOM 444 CG LEU A 25 8.840 2.483 10.705 1.00 0.00 C ATOM 445 CD1 LEU A 25 8.307 3.624 9.836 1.00 0.00 C ATOM 446 CD2 LEU A 25 10.212 2.916 11.228 1.00 0.00 C ATOM 447 H LEU A 25 7.758 -0.420 11.586 1.00 0.00 H ATOM 448 HA LEU A 25 9.243 1.514 13.271 1.00 0.00 H ATOM 449 HB2 LEU A 25 6.893 1.847 11.376 1.00 0.00 H ATOM 450 HB3 LEU A 25 7.602 3.154 12.316 1.00 0.00 H ATOM 451 HG LEU A 25 8.961 1.593 10.088 1.00 0.00 H ATOM 452 HD11 LEU A 25 8.312 4.559 10.396 1.00 0.00 H ATOM 453 HD12 LEU A 25 7.285 3.411 9.529 1.00 0.00 H ATOM 454 HD13 LEU A 25 8.930 3.733 8.947 1.00 0.00 H ATOM 455 HD21 LEU A 25 10.710 2.073 11.704 1.00 0.00 H ATOM 456 HD22 LEU A 25 10.100 3.728 11.947 1.00 0.00 H ATOM 457 HD23 LEU A 25 10.835 3.253 10.399 1.00 0.00 H ATOM 458 N VAL A 26 6.411 0.354 14.341 1.00 0.00 N ATOM 459 CA VAL A 26 5.478 0.333 15.489 1.00 0.00 C ATOM 460 C VAL A 26 6.209 0.224 16.836 1.00 0.00 C ATOM 461 O VAL A 26 5.786 0.819 17.829 1.00 0.00 O ATOM 462 CB VAL A 26 4.428 -0.788 15.313 1.00 0.00 C ATOM 463 CG1 VAL A 26 4.999 -2.210 15.427 1.00 0.00 C ATOM 464 CG2 VAL A 26 3.258 -0.647 16.289 1.00 0.00 C ATOM 465 H VAL A 26 6.313 -0.361 13.628 1.00 0.00 H ATOM 466 HA VAL A 26 4.940 1.281 15.493 1.00 0.00 H ATOM 467 HB VAL A 26 4.006 -0.680 14.317 1.00 0.00 H ATOM 468 HG11 VAL A 26 5.285 -2.429 16.455 1.00 0.00 H ATOM 469 HG12 VAL A 26 4.240 -2.929 15.113 1.00 0.00 H ATOM 470 HG13 VAL A 26 5.866 -2.327 14.777 1.00 0.00 H ATOM 471 HG21 VAL A 26 2.502 -1.400 16.061 1.00 0.00 H ATOM 472 HG22 VAL A 26 3.595 -0.783 17.317 1.00 0.00 H ATOM 473 HG23 VAL A 26 2.808 0.339 16.180 1.00 0.00 H ATOM 474 N LYS A 27 7.334 -0.506 16.858 1.00 0.00 N ATOM 475 CA LYS A 27 8.202 -0.711 18.031 1.00 0.00 C ATOM 476 C LYS A 27 9.240 0.405 18.246 1.00 0.00 C ATOM 477 O LYS A 27 9.639 0.641 19.390 1.00 0.00 O ATOM 478 CB LYS A 27 8.881 -2.089 17.910 1.00 0.00 C ATOM 479 CG LYS A 27 9.996 -2.105 16.851 1.00 0.00 C ATOM 480 CD LYS A 27 10.472 -3.505 16.469 1.00 0.00 C ATOM 481 CE LYS A 27 11.077 -4.268 17.656 1.00 0.00 C ATOM 482 NZ LYS A 27 11.477 -5.649 17.277 1.00 0.00 N ATOM 483 H LYS A 27 7.560 -0.971 15.990 1.00 0.00 H ATOM 484 HA LYS A 27 7.576 -0.729 18.925 1.00 0.00 H ATOM 485 HB2 LYS A 27 9.306 -2.356 18.879 1.00 0.00 H ATOM 486 HB3 LYS A 27 8.123 -2.833 17.654 1.00 0.00 H ATOM 487 HG2 LYS A 27 9.627 -1.631 15.944 1.00 0.00 H ATOM 488 HG3 LYS A 27 10.853 -1.535 17.212 1.00 0.00 H ATOM 489 HD2 LYS A 27 9.632 -4.058 16.048 1.00 0.00 H ATOM 490 HD3 LYS A 27 11.235 -3.372 15.700 1.00 0.00 H ATOM 491 HE2 LYS A 27 11.949 -3.710 18.012 1.00 0.00 H ATOM 492 HE3 LYS A 27 10.350 -4.307 18.473 1.00 0.00 H ATOM 493 HZ1 LYS A 27 12.146 -6.026 17.935 1.00 0.00 H ATOM 494 HZ2 LYS A 27 11.904 -5.674 16.362 1.00 0.00 H ATOM 495 HZ3 LYS A 27 10.681 -6.273 17.265 1.00 0.00 H