ATOM 334 N PHE A 18 2.917 0.367 3.649 1.00 0.00 N ATOM 335 CA PHE A 18 2.475 0.685 5.009 1.00 0.00 C ATOM 336 C PHE A 18 2.760 -0.488 5.962 1.00 0.00 C ATOM 337 O PHE A 18 3.306 -0.288 7.044 1.00 0.00 O ATOM 338 CB PHE A 18 0.988 1.066 4.993 1.00 0.00 C ATOM 339 CG PHE A 18 0.495 1.704 6.279 1.00 0.00 C ATOM 340 CD1 PHE A 18 0.646 3.090 6.476 1.00 0.00 C ATOM 341 CD2 PHE A 18 -0.119 0.919 7.275 1.00 0.00 C ATOM 342 CE1 PHE A 18 0.186 3.690 7.661 1.00 0.00 C ATOM 343 CE2 PHE A 18 -0.582 1.522 8.461 1.00 0.00 C ATOM 344 CZ PHE A 18 -0.427 2.906 8.655 1.00 0.00 C ATOM 345 H PHE A 18 2.231 0.331 2.907 1.00 0.00 H ATOM 346 HA PHE A 18 3.043 1.546 5.365 1.00 0.00 H ATOM 347 HB2 PHE A 18 0.812 1.769 4.178 1.00 0.00 H ATOM 348 HB3 PHE A 18 0.388 0.178 4.794 1.00 0.00 H ATOM 349 HD1 PHE A 18 1.117 3.698 5.714 1.00 0.00 H ATOM 350 HD2 PHE A 18 -0.229 -0.149 7.138 1.00 0.00 H ATOM 351 HE1 PHE A 18 0.306 4.756 7.811 1.00 0.00 H ATOM 352 HE2 PHE A 18 -1.031 0.913 9.236 1.00 0.00 H ATOM 353 HZ PHE A 18 -0.775 3.368 9.570 1.00 0.00 H ATOM 354 N ILE A 19 2.469 -1.722 5.532 1.00 0.00 N ATOM 355 CA ILE A 19 2.717 -2.949 6.304 1.00 0.00 C ATOM 356 C ILE A 19 4.210 -3.113 6.638 1.00 0.00 C ATOM 357 O ILE A 19 4.547 -3.279 7.809 1.00 0.00 O ATOM 358 CB ILE A 19 2.157 -4.210 5.600 1.00 0.00 C ATOM 359 CG1 ILE A 19 0.684 -4.021 5.160 1.00 0.00 C ATOM 360 CG2 ILE A 19 2.278 -5.412 6.558 1.00 0.00 C ATOM 361 CD1 ILE A 19 0.119 -5.197 4.353 1.00 0.00 C ATOM 362 H ILE A 19 2.043 -1.792 4.618 1.00 0.00 H ATOM 363 HA ILE A 19 2.191 -2.845 7.254 1.00 0.00 H ATOM 364 HB ILE A 19 2.756 -4.415 4.712 1.00 0.00 H ATOM 365 HG12 ILE A 19 0.058 -3.856 6.037 1.00 0.00 H ATOM 366 HG13 ILE A 19 0.607 -3.142 4.522 1.00 0.00 H ATOM 367 HG21 ILE A 19 1.920 -6.323 6.080 1.00 0.00 H ATOM 368 HG22 ILE A 19 3.319 -5.584 6.833 1.00 0.00 H ATOM 369 HG23 ILE A 19 1.696 -5.228 7.462 1.00 0.00 H ATOM 370 HD11 ILE A 19 -0.045 -6.060 4.998 1.00 0.00 H ATOM 371 HD12 ILE A 19 -0.837 -4.907 3.915 1.00 0.00 H ATOM 372 HD13 ILE A 19 0.808 -5.467 3.554 1.00 0.00 H ATOM 373 N MET A 20 5.114 -3.049 5.649 1.00 0.00 N ATOM 374 CA MET A 20 6.564 -3.191 5.896 1.00 0.00 C ATOM 375 C MET A 20 7.136 -2.105 6.830 1.00 0.00 C ATOM 376 O MET A 20 8.035 -2.395 7.621 1.00 0.00 O ATOM 377 CB MET A 20 7.364 -3.278 4.581 1.00 0.00 C ATOM 378 CG MET A 20 7.230 -2.042 3.699 1.00 0.00 C ATOM 379 SD MET A 20 8.305 -1.973 2.241 1.00 0.00 S ATOM 380 CE MET A 20 9.809 -1.310 3.009 1.00 0.00 C ATOM 381 H MET A 20 4.771 -2.923 4.703 1.00 0.00 H ATOM 382 HA MET A 20 6.713 -4.143 6.410 1.00 0.00 H ATOM 383 HB2 MET A 20 8.417 -3.433 4.815 1.00 0.00 H ATOM 384 HB3 MET A 20 7.007 -4.130 4.001 1.00 0.00 H ATOM 385 HG2 MET A 20 6.202 -2.040 3.359 1.00 0.00 H ATOM 386 HG3 MET A 20 7.404 -1.143 4.287 1.00 0.00 H ATOM 387 HE1 MET A 20 10.209 -2.027 3.724 1.00 0.00 H ATOM 388 HE2 MET A 20 10.557 -1.115 2.239 1.00 0.00 H ATOM 389 HE3 MET A 20 9.579 -0.376 3.524 1.00 0.00 H ATOM 390 N ILE A 21 6.601 -0.878 6.784 1.00 0.00 N ATOM 391 CA ILE A 21 6.974 0.224 7.687 1.00 0.00 C ATOM 392 C ILE A 21 6.471 -0.062 9.112 1.00 0.00 C ATOM 393 O ILE A 21 7.263 -0.096 10.056 1.00 0.00 O ATOM 394 CB ILE A 21 6.439 1.570 7.140 1.00 0.00 C ATOM 395 CG1 ILE A 21 7.134 1.949 5.810 1.00 0.00 C ATOM 396 CG2 ILE A 21 6.648 2.702 8.162 1.00 0.00 C ATOM 397 CD1 ILE A 21 6.371 3.019 5.015 1.00 0.00 C ATOM 398 H ILE A 21 5.887 -0.706 6.084 1.00 0.00 H ATOM 399 HA ILE A 21 8.063 0.289 7.737 1.00 0.00 H ATOM 400 HB ILE A 21 5.369 1.467 6.960 1.00 0.00 H ATOM 401 HG12 ILE A 21 8.148 2.301 6.008 1.00 0.00 H ATOM 402 HG13 ILE A 21 7.218 1.071 5.172 1.00 0.00 H ATOM 403 HG21 ILE A 21 7.700 2.771 8.439 1.00 0.00 H ATOM 404 HG22 ILE A 21 6.324 3.657 7.751 1.00 0.00 H ATOM 405 HG23 ILE A 21 6.049 2.513 9.052 1.00 0.00 H ATOM 406 HD11 ILE A 21 6.815 3.117 4.024 1.00 0.00 H ATOM 407 HD12 ILE A 21 5.326 2.729 4.903 1.00 0.00 H ATOM 408 HD13 ILE A 21 6.426 3.983 5.519 1.00 0.00 H ATOM 409 N VAL A 22 5.169 -0.326 9.280 1.00 0.00 N ATOM 410 CA VAL A 22 4.546 -0.645 10.581 1.00 0.00 C ATOM 411 C VAL A 22 5.177 -1.879 11.214 1.00 0.00 C ATOM 412 O VAL A 22 5.386 -1.888 12.422 1.00 0.00 O ATOM 413 CB VAL A 22 3.025 -0.833 10.443 1.00 0.00 C ATOM 414 CG1 VAL A 22 2.324 -1.249 11.745 1.00 0.00 C ATOM 415 CG2 VAL A 22 2.361 0.485 10.028 1.00 0.00 C ATOM 416 H VAL A 22 4.577 -0.304 8.454 1.00 0.00 H ATOM 417 HA VAL A 22 4.715 0.188 11.264 1.00 0.00 H ATOM 418 HB VAL A 22 2.844 -1.609 9.698 1.00 0.00 H ATOM 419 HG11 VAL A 22 2.626 -2.253 12.039 1.00 0.00 H ATOM 420 HG12 VAL A 22 2.570 -0.549 12.545 1.00 0.00 H ATOM 421 HG13 VAL A 22 1.242 -1.248 11.593 1.00 0.00 H ATOM 422 HG21 VAL A 22 2.849 0.924 9.162 1.00 0.00 H ATOM 423 HG22 VAL A 22 1.323 0.286 9.776 1.00 0.00 H ATOM 424 HG23 VAL A 22 2.401 1.206 10.844 1.00 0.00 H ATOM 425 N GLY A 23 5.579 -2.877 10.425 1.00 0.00 N ATOM 426 CA GLY A 23 6.262 -4.078 10.910 1.00 0.00 C ATOM 427 C GLY A 23 7.552 -3.802 11.707 1.00 0.00 C ATOM 428 O GLY A 23 7.960 -4.639 12.516 1.00 0.00 O ATOM 429 H GLY A 23 5.343 -2.821 9.438 1.00 0.00 H ATOM 430 HA2 GLY A 23 5.557 -4.613 11.543 1.00 0.00 H ATOM 431 HA3 GLY A 23 6.514 -4.716 10.061 1.00 0.00 H ATOM 432 N GLY A 24 8.175 -2.631 11.511 1.00 0.00 N ATOM 433 CA GLY A 24 9.350 -2.146 12.248 1.00 0.00 C ATOM 434 C GLY A 24 9.074 -0.948 13.172 1.00 0.00 C ATOM 435 O GLY A 24 9.833 -0.730 14.116 1.00 0.00 O ATOM 436 H GLY A 24 7.785 -2.028 10.796 1.00 0.00 H ATOM 437 HA2 GLY A 24 9.770 -2.949 12.855 1.00 0.00 H ATOM 438 HA3 GLY A 24 10.114 -1.845 11.530 1.00 0.00 H ATOM 439 N LEU A 25 7.994 -0.184 12.951 1.00 0.00 N ATOM 440 CA LEU A 25 7.584 0.939 13.812 1.00 0.00 C ATOM 441 C LEU A 25 6.634 0.545 14.959 1.00 0.00 C ATOM 442 O LEU A 25 6.609 1.235 15.976 1.00 0.00 O ATOM 443 CB LEU A 25 6.946 2.063 12.972 1.00 0.00 C ATOM 444 CG LEU A 25 7.890 2.810 12.008 1.00 0.00 C ATOM 445 CD1 LEU A 25 7.145 4.008 11.416 1.00 0.00 C ATOM 446 CD2 LEU A 25 9.147 3.351 12.693 1.00 0.00 C ATOM 447 H LEU A 25 7.458 -0.379 12.113 1.00 0.00 H ATOM 448 HA LEU A 25 8.468 1.348 14.300 1.00 0.00 H ATOM 449 HB2 LEU A 25 6.117 1.648 12.399 1.00 0.00 H ATOM 450 HB3 LEU A 25 6.529 2.799 13.661 1.00 0.00 H ATOM 451 HG LEU A 25 8.190 2.145 11.200 1.00 0.00 H ATOM 452 HD11 LEU A 25 7.746 4.462 10.628 1.00 0.00 H ATOM 453 HD12 LEU A 25 6.947 4.749 12.191 1.00 0.00 H ATOM 454 HD13 LEU A 25 6.195 3.683 10.994 1.00 0.00 H ATOM 455 HD21 LEU A 25 9.795 2.523 12.977 1.00 0.00 H ATOM 456 HD22 LEU A 25 8.876 3.927 13.579 1.00 0.00 H ATOM 457 HD23 LEU A 25 9.699 3.991 12.003 1.00 0.00 H ATOM 458 N VAL A 26 5.882 -0.557 14.851 1.00 0.00 N ATOM 459 CA VAL A 26 4.936 -1.026 15.889 1.00 0.00 C ATOM 460 C VAL A 26 5.634 -1.364 17.217 1.00 0.00 C ATOM 461 O VAL A 26 5.056 -1.185 18.292 1.00 0.00 O ATOM 462 CB VAL A 26 4.098 -2.212 15.361 1.00 0.00 C ATOM 463 CG1 VAL A 26 4.892 -3.517 15.196 1.00 0.00 C ATOM 464 CG2 VAL A 26 2.865 -2.489 16.224 1.00 0.00 C ATOM 465 H VAL A 26 5.915 -1.058 13.969 1.00 0.00 H ATOM 466 HA VAL A 26 4.245 -0.208 16.093 1.00 0.00 H ATOM 467 HB VAL A 26 3.722 -1.930 14.381 1.00 0.00 H ATOM 468 HG11 VAL A 26 5.174 -3.922 16.168 1.00 0.00 H ATOM 469 HG12 VAL A 26 4.275 -4.251 14.676 1.00 0.00 H ATOM 470 HG13 VAL A 26 5.789 -3.344 14.603 1.00 0.00 H ATOM 471 HG21 VAL A 26 2.247 -3.246 15.741 1.00 0.00 H ATOM 472 HG22 VAL A 26 3.158 -2.845 17.211 1.00 0.00 H ATOM 473 HG23 VAL A 26 2.276 -1.576 16.326 1.00 0.00 H ATOM 474 N LYS A 27 6.897 -1.808 17.146 1.00 0.00 N ATOM 475 CA LYS A 27 7.762 -2.150 18.289 1.00 0.00 C ATOM 476 C LYS A 27 8.558 -0.964 18.867 1.00 0.00 C ATOM 477 O LYS A 27 9.013 -1.053 20.010 1.00 0.00 O ATOM 478 CB LYS A 27 8.677 -3.323 17.881 1.00 0.00 C ATOM 479 CG LYS A 27 9.752 -2.966 16.835 1.00 0.00 C ATOM 480 CD LYS A 27 11.149 -2.652 17.405 1.00 0.00 C ATOM 481 CE LYS A 27 12.086 -3.872 17.416 1.00 0.00 C ATOM 482 NZ LYS A 27 11.847 -4.786 18.565 1.00 0.00 N ATOM 483 H LYS A 27 7.249 -1.943 16.208 1.00 0.00 H ATOM 484 HA LYS A 27 7.126 -2.505 19.103 1.00 0.00 H ATOM 485 HB2 LYS A 27 9.147 -3.736 18.773 1.00 0.00 H ATOM 486 HB3 LYS A 27 8.041 -4.105 17.459 1.00 0.00 H ATOM 487 HG2 LYS A 27 9.840 -3.787 16.122 1.00 0.00 H ATOM 488 HG3 LYS A 27 9.413 -2.100 16.269 1.00 0.00 H ATOM 489 HD2 LYS A 27 11.606 -1.906 16.752 1.00 0.00 H ATOM 490 HD3 LYS A 27 11.079 -2.211 18.400 1.00 0.00 H ATOM 491 HE2 LYS A 27 11.967 -4.412 16.472 1.00 0.00 H ATOM 492 HE3 LYS A 27 13.118 -3.509 17.453 1.00 0.00 H ATOM 493 HZ1 LYS A 27 10.895 -5.121 18.589 1.00 0.00 H ATOM 494 HZ2 LYS A 27 12.049 -4.330 19.446 1.00 0.00 H ATOM 495 HZ3 LYS A 27 12.449 -5.597 18.507 1.00 0.00 H