ATOM 300 N LEU A 18 2.920 2.359 -1.079 1.00 0.00 N ATOM 301 CA LEU A 18 3.747 3.456 -0.492 1.00 0.00 C ATOM 302 C LEU A 18 4.586 2.907 0.664 1.00 0.00 C ATOM 303 O LEU A 18 5.730 3.280 0.846 1.00 0.00 O ATOM 304 CB LEU A 18 2.738 4.497 0.009 1.00 0.00 C ATOM 305 CG LEU A 18 3.405 5.875 0.076 1.00 0.00 C ATOM 306 CD1 LEU A 18 2.350 6.965 -0.123 1.00 0.00 C ATOM 307 CD2 LEU A 18 4.072 6.057 1.445 1.00 0.00 C ATOM 308 H LEU A 18 1.950 2.357 -0.955 1.00 0.00 H ATOM 309 HA LEU A 18 4.380 3.885 -1.241 1.00 0.00 H ATOM 310 HB2 LEU A 18 1.898 4.537 -0.671 1.00 0.00 H ATOM 311 HB3 LEU A 18 2.390 4.219 0.992 1.00 0.00 H ATOM 312 HG LEU A 18 4.151 5.952 -0.703 1.00 0.00 H ATOM 313 HD11 LEU A 18 1.797 6.770 -1.030 1.00 0.00 H ATOM 314 HD12 LEU A 18 2.835 7.927 -0.197 1.00 0.00 H ATOM 315 HD13 LEU A 18 1.671 6.968 0.718 1.00 0.00 H ATOM 316 HD21 LEU A 18 3.978 7.086 1.757 1.00 0.00 H ATOM 317 HD22 LEU A 18 5.118 5.796 1.372 1.00 0.00 H ATOM 318 HD23 LEU A 18 3.591 5.416 2.168 1.00 0.00 H ATOM 319 N ALA A 19 4.026 2.005 1.427 1.00 0.00 N ATOM 320 CA ALA A 19 4.785 1.402 2.567 1.00 0.00 C ATOM 321 C ALA A 19 5.941 0.549 2.025 1.00 0.00 C ATOM 322 O ALA A 19 7.025 0.535 2.579 1.00 0.00 O ATOM 323 CB ALA A 19 3.772 0.527 3.310 1.00 0.00 C ATOM 324 H ALA A 19 3.107 1.716 1.240 1.00 0.00 H ATOM 325 HA ALA A 19 5.160 2.173 3.222 1.00 0.00 H ATOM 326 HB1 ALA A 19 4.298 -0.197 3.916 1.00 0.00 H ATOM 327 HB2 ALA A 19 3.146 0.014 2.596 1.00 0.00 H ATOM 328 HB3 ALA A 19 3.158 1.149 3.946 1.00 0.00 H ATOM 329 N ALA A 20 5.715 -0.149 0.937 1.00 0.00 N ATOM 330 CA ALA A 20 6.797 -0.993 0.340 1.00 0.00 C ATOM 331 C ALA A 20 7.937 -0.101 -0.171 1.00 0.00 C ATOM 332 O ALA A 20 9.101 -0.428 -0.029 1.00 0.00 O ATOM 333 CB ALA A 20 6.132 -1.736 -0.823 1.00 0.00 C ATOM 334 H ALA A 20 4.833 -0.111 0.507 1.00 0.00 H ATOM 335 HA ALA A 20 7.168 -1.699 1.066 1.00 0.00 H ATOM 336 HB1 ALA A 20 5.560 -2.568 -0.437 1.00 0.00 H ATOM 337 HB2 ALA A 20 6.892 -2.102 -1.497 1.00 0.00 H ATOM 338 HB3 ALA A 20 5.474 -1.062 -1.352 1.00 0.00 H ATOM 339 N GLY A 21 7.607 1.029 -0.756 1.00 0.00 N ATOM 340 CA GLY A 21 8.662 1.956 -1.268 1.00 0.00 C ATOM 341 C GLY A 21 9.500 2.480 -0.096 1.00 0.00 C ATOM 342 O GLY A 21 10.706 2.601 -0.196 1.00 0.00 O ATOM 343 H GLY A 21 6.662 1.271 -0.851 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.301 1.425 -1.961 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.196 2.788 -1.773 1.00 0.00 H ATOM 346 N VAL A 22 8.870 2.782 1.016 1.00 0.00 N ATOM 347 CA VAL A 22 9.630 3.290 2.204 1.00 0.00 C ATOM 348 C VAL A 22 10.622 2.218 2.678 1.00 0.00 C ATOM 349 O VAL A 22 11.766 2.509 2.978 1.00 0.00 O ATOM 350 CB VAL A 22 8.569 3.567 3.279 1.00 0.00 C ATOM 351 CG1 VAL A 22 9.249 4.024 4.575 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.619 4.670 2.796 1.00 0.00 C ATOM 353 H VAL A 22 7.896 2.669 1.071 1.00 0.00 H ATOM 354 HA VAL A 22 10.152 4.201 1.954 1.00 0.00 H ATOM 355 HB VAL A 22 8.007 2.664 3.470 1.00 0.00 H ATOM 356 HG11 VAL A 22 9.896 4.864 4.366 1.00 0.00 H ATOM 357 HG12 VAL A 22 9.833 3.212 4.981 1.00 0.00 H ATOM 358 HG13 VAL A 22 8.497 4.319 5.291 1.00 0.00 H ATOM 359 HG21 VAL A 22 7.866 5.599 3.288 1.00 0.00 H ATOM 360 HG22 VAL A 22 6.602 4.397 3.034 1.00 0.00 H ATOM 361 HG23 VAL A 22 7.719 4.790 1.728 1.00 0.00 H ATOM 362 N GLY A 23 10.193 0.979 2.734 1.00 0.00 N ATOM 363 CA GLY A 23 11.104 -0.121 3.173 1.00 0.00 C ATOM 364 C GLY A 23 12.233 -0.288 2.150 1.00 0.00 C ATOM 365 O GLY A 23 13.389 -0.416 2.508 1.00 0.00 O ATOM 366 H GLY A 23 9.269 0.770 2.477 1.00 0.00 H ATOM 367 HA2 GLY A 23 11.524 0.123 4.139 1.00 0.00 H ATOM 368 HA3 GLY A 23 10.549 -1.044 3.245 1.00 0.00 H ATOM 369 N ILE A 24 11.907 -0.275 0.878 1.00 0.00 N ATOM 370 CA ILE A 24 12.964 -0.420 -0.171 1.00 0.00 C ATOM 371 C ILE A 24 13.901 0.796 -0.134 1.00 0.00 C ATOM 372 O ILE A 24 15.088 0.667 -0.349 1.00 0.00 O ATOM 373 CB ILE A 24 12.210 -0.499 -1.508 1.00 0.00 C ATOM 374 CG1 ILE A 24 11.557 -1.880 -1.644 1.00 0.00 C ATOM 375 CG2 ILE A 24 13.185 -0.285 -2.672 1.00 0.00 C ATOM 376 CD1 ILE A 24 10.594 -1.881 -2.834 1.00 0.00 C ATOM 377 H ILE A 24 10.968 -0.162 0.615 1.00 0.00 H ATOM 378 HA ILE A 24 13.530 -1.328 -0.008 1.00 0.00 H ATOM 379 HB ILE A 24 11.447 0.266 -1.535 1.00 0.00 H ATOM 380 HG12 ILE A 24 12.323 -2.625 -1.800 1.00 0.00 H ATOM 381 HG13 ILE A 24 11.011 -2.109 -0.741 1.00 0.00 H ATOM 382 HG21 ILE A 24 13.464 0.757 -2.721 1.00 0.00 H ATOM 383 HG22 ILE A 24 12.710 -0.575 -3.598 1.00 0.00 H ATOM 384 HG23 ILE A 24 14.069 -0.887 -2.516 1.00 0.00 H ATOM 385 HD11 ILE A 24 9.972 -2.763 -2.793 1.00 0.00 H ATOM 386 HD12 ILE A 24 11.158 -1.881 -3.755 1.00 0.00 H ATOM 387 HD13 ILE A 24 9.970 -1.000 -2.794 1.00 0.00 H ATOM 388 N TYR A 25 13.387 1.971 0.159 1.00 0.00 N ATOM 389 CA TYR A 25 14.279 3.171 0.231 1.00 0.00 C ATOM 390 C TYR A 25 15.283 2.991 1.376 1.00 0.00 C ATOM 391 O TYR A 25 16.380 3.514 1.337 1.00 0.00 O ATOM 392 CB TYR A 25 13.366 4.367 0.496 1.00 0.00 C ATOM 393 CG TYR A 25 14.100 5.635 0.127 1.00 0.00 C ATOM 394 CD1 TYR A 25 14.014 6.140 -1.176 1.00 0.00 C ATOM 395 CD2 TYR A 25 14.868 6.304 1.087 1.00 0.00 C ATOM 396 CE1 TYR A 25 14.693 7.315 -1.518 1.00 0.00 C ATOM 397 CE2 TYR A 25 15.550 7.478 0.745 1.00 0.00 C ATOM 398 CZ TYR A 25 15.461 7.984 -0.557 1.00 0.00 C ATOM 399 OH TYR A 25 16.130 9.143 -0.894 1.00 0.00 O ATOM 400 H TYR A 25 12.428 2.057 0.346 1.00 0.00 H ATOM 401 HA TYR A 25 14.800 3.304 -0.705 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.471 4.279 -0.103 1.00 0.00 H ATOM 403 HB3 TYR A 25 13.100 4.396 1.542 1.00 0.00 H ATOM 404 HD1 TYR A 25 13.425 5.622 -1.918 1.00 0.00 H ATOM 405 HD2 TYR A 25 14.941 5.911 2.091 1.00 0.00 H ATOM 406 HE1 TYR A 25 14.627 7.705 -2.523 1.00 0.00 H ATOM 407 HE2 TYR A 25 16.141 7.994 1.486 1.00 0.00 H ATOM 408 HH TYR A 25 17.020 8.903 -1.163 1.00 0.00 H ATOM 409 N LEU A 26 14.925 2.229 2.381 1.00 0.00 N ATOM 410 CA LEU A 26 15.870 1.977 3.508 1.00 0.00 C ATOM 411 C LEU A 26 16.901 0.930 3.064 1.00 0.00 C ATOM 412 O LEU A 26 18.005 0.876 3.572 1.00 0.00 O ATOM 413 CB LEU A 26 15.006 1.431 4.653 1.00 0.00 C ATOM 414 CG LEU A 26 14.809 2.507 5.730 1.00 0.00 C ATOM 415 CD1 LEU A 26 16.169 2.956 6.270 1.00 0.00 C ATOM 416 CD2 LEU A 26 14.073 3.710 5.132 1.00 0.00 C ATOM 417 H LEU A 26 14.044 1.801 2.381 1.00 0.00 H ATOM 418 HA LEU A 26 16.359 2.890 3.807 1.00 0.00 H ATOM 419 HB2 LEU A 26 14.044 1.132 4.263 1.00 0.00 H ATOM 420 HB3 LEU A 26 15.495 0.573 5.091 1.00 0.00 H ATOM 421 HG LEU A 26 14.224 2.094 6.540 1.00 0.00 H ATOM 422 HD11 LEU A 26 16.569 3.735 5.637 1.00 0.00 H ATOM 423 HD12 LEU A 26 16.849 2.116 6.282 1.00 0.00 H ATOM 424 HD13 LEU A 26 16.050 3.335 7.275 1.00 0.00 H ATOM 425 HD21 LEU A 26 14.016 4.499 5.868 1.00 0.00 H ATOM 426 HD22 LEU A 26 13.075 3.415 4.843 1.00 0.00 H ATOM 427 HD23 LEU A 26 14.608 4.066 4.264 1.00 0.00 H ATOM 428 N LEU A 27 16.543 0.103 2.103 1.00 0.00 N ATOM 429 CA LEU A 27 17.486 -0.941 1.600 1.00 0.00 C ATOM 430 C LEU A 27 17.483 -0.979 0.057 1.00 0.00 C ATOM 431 O LEU A 27 17.212 -2.011 -0.529 1.00 0.00 O ATOM 432 CB LEU A 27 16.936 -2.252 2.166 1.00 0.00 C ATOM 433 CG LEU A 27 18.067 -3.281 2.268 1.00 0.00 C ATOM 434 CD1 LEU A 27 18.780 -3.133 3.614 1.00 0.00 C ATOM 435 CD2 LEU A 27 17.485 -4.692 2.153 1.00 0.00 C ATOM 436 H LEU A 27 15.649 0.174 1.709 1.00 0.00 H ATOM 437 HA LEU A 27 18.482 -0.765 1.974 1.00 0.00 H ATOM 438 HB2 LEU A 27 16.518 -2.074 3.146 1.00 0.00 H ATOM 439 HB3 LEU A 27 16.164 -2.629 1.510 1.00 0.00 H ATOM 440 HG LEU A 27 18.775 -3.117 1.468 1.00 0.00 H ATOM 441 HD11 LEU A 27 19.052 -2.098 3.765 1.00 0.00 H ATOM 442 HD12 LEU A 27 19.671 -3.743 3.619 1.00 0.00 H ATOM 443 HD13 LEU A 27 18.121 -3.451 4.408 1.00 0.00 H ATOM 444 HD21 LEU A 27 18.290 -5.413 2.136 1.00 0.00 H ATOM 445 HD22 LEU A 27 16.911 -4.771 1.241 1.00 0.00 H ATOM 446 HD23 LEU A 27 16.844 -4.887 3.000 1.00 0.00 H ATOM 447 N PRO A 28 17.779 0.145 -0.561 1.00 0.00 N ATOM 448 CA PRO A 28 17.803 0.218 -2.037 1.00 0.00 C ATOM 449 C PRO A 28 19.206 -0.097 -2.585 1.00 0.00 C ATOM 450 O PRO A 28 19.359 -0.453 -3.738 1.00 0.00 O ATOM 451 CB PRO A 28 17.410 1.668 -2.309 1.00 0.00 C ATOM 452 CG PRO A 28 17.770 2.437 -1.066 1.00 0.00 C ATOM 453 CD PRO A 28 18.111 1.444 0.026 1.00 0.00 C ATOM 454 HA PRO A 28 17.070 -0.447 -2.462 1.00 0.00 H ATOM 455 HB2 PRO A 28 17.958 2.050 -3.160 1.00 0.00 H ATOM 456 HB3 PRO A 28 16.348 1.737 -2.487 1.00 0.00 H ATOM 457 HG2 PRO A 28 18.617 3.077 -1.263 1.00 0.00 H ATOM 458 HG3 PRO A 28 16.928 3.036 -0.756 1.00 0.00 H ATOM 459 HD2 PRO A 28 19.164 1.498 0.268 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.515 1.623 0.898 1.00 0.00 H