ATOM 300 N LEU A 18 2.845 1.876 -1.340 1.00 0.00 N ATOM 301 CA LEU A 18 3.796 2.930 -0.877 1.00 0.00 C ATOM 302 C LEU A 18 4.603 2.405 0.315 1.00 0.00 C ATOM 303 O LEU A 18 5.776 2.696 0.461 1.00 0.00 O ATOM 304 CB LEU A 18 2.914 4.116 -0.460 1.00 0.00 C ATOM 305 CG LEU A 18 3.552 5.441 -0.907 1.00 0.00 C ATOM 306 CD1 LEU A 18 4.927 5.603 -0.253 1.00 0.00 C ATOM 307 CD2 LEU A 18 3.706 5.454 -2.432 1.00 0.00 C ATOM 308 H LEU A 18 1.882 1.997 -1.212 1.00 0.00 H ATOM 309 HA LEU A 18 4.454 3.215 -1.672 1.00 0.00 H ATOM 310 HB2 LEU A 18 1.941 4.018 -0.920 1.00 0.00 H ATOM 311 HB3 LEU A 18 2.801 4.120 0.613 1.00 0.00 H ATOM 312 HG LEU A 18 2.916 6.260 -0.604 1.00 0.00 H ATOM 313 HD11 LEU A 18 4.874 5.290 0.778 1.00 0.00 H ATOM 314 HD12 LEU A 18 5.226 6.639 -0.300 1.00 0.00 H ATOM 315 HD13 LEU A 18 5.649 4.996 -0.779 1.00 0.00 H ATOM 316 HD21 LEU A 18 3.926 6.458 -2.762 1.00 0.00 H ATOM 317 HD22 LEU A 18 2.788 5.117 -2.890 1.00 0.00 H ATOM 318 HD23 LEU A 18 4.513 4.796 -2.719 1.00 0.00 H ATOM 319 N ALA A 19 3.981 1.617 1.154 1.00 0.00 N ATOM 320 CA ALA A 19 4.699 1.044 2.336 1.00 0.00 C ATOM 321 C ALA A 19 5.822 0.114 1.859 1.00 0.00 C ATOM 322 O ALA A 19 6.910 0.107 2.407 1.00 0.00 O ATOM 323 CB ALA A 19 3.639 0.257 3.111 1.00 0.00 C ATOM 324 H ALA A 19 3.039 1.392 0.997 1.00 0.00 H ATOM 325 HA ALA A 19 5.099 1.834 2.953 1.00 0.00 H ATOM 326 HB1 ALA A 19 2.720 0.824 3.141 1.00 0.00 H ATOM 327 HB2 ALA A 19 3.986 0.082 4.118 1.00 0.00 H ATOM 328 HB3 ALA A 19 3.464 -0.689 2.621 1.00 0.00 H ATOM 329 N ALA A 20 5.567 -0.660 0.829 1.00 0.00 N ATOM 330 CA ALA A 20 6.619 -1.579 0.296 1.00 0.00 C ATOM 331 C ALA A 20 7.800 -0.759 -0.238 1.00 0.00 C ATOM 332 O ALA A 20 8.948 -1.123 -0.065 1.00 0.00 O ATOM 333 CB ALA A 20 5.942 -2.354 -0.838 1.00 0.00 C ATOM 334 H ALA A 20 4.685 -0.625 0.400 1.00 0.00 H ATOM 335 HA ALA A 20 6.950 -2.260 1.065 1.00 0.00 H ATOM 336 HB1 ALA A 20 5.184 -1.736 -1.297 1.00 0.00 H ATOM 337 HB2 ALA A 20 5.484 -3.248 -0.441 1.00 0.00 H ATOM 338 HB3 ALA A 20 6.680 -2.626 -1.579 1.00 0.00 H ATOM 339 N GLY A 21 7.521 0.357 -0.875 1.00 0.00 N ATOM 340 CA GLY A 21 8.617 1.219 -1.411 1.00 0.00 C ATOM 341 C GLY A 21 9.407 1.823 -0.246 1.00 0.00 C ATOM 342 O GLY A 21 10.614 1.948 -0.309 1.00 0.00 O ATOM 343 H GLY A 21 6.587 0.631 -0.992 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.278 0.620 -2.023 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.194 2.014 -2.006 1.00 0.00 H ATOM 346 N VAL A 22 8.738 2.186 0.825 1.00 0.00 N ATOM 347 CA VAL A 22 9.457 2.767 2.003 1.00 0.00 C ATOM 348 C VAL A 22 10.458 1.739 2.552 1.00 0.00 C ATOM 349 O VAL A 22 11.562 2.079 2.936 1.00 0.00 O ATOM 350 CB VAL A 22 8.365 3.077 3.039 1.00 0.00 C ATOM 351 CG1 VAL A 22 9.006 3.535 4.352 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.455 4.190 2.509 1.00 0.00 C ATOM 353 H VAL A 22 7.764 2.066 0.857 1.00 0.00 H ATOM 354 HA VAL A 22 9.968 3.675 1.721 1.00 0.00 H ATOM 355 HB VAL A 22 7.780 2.186 3.218 1.00 0.00 H ATOM 356 HG11 VAL A 22 9.641 4.389 4.166 1.00 0.00 H ATOM 357 HG12 VAL A 22 9.596 2.732 4.767 1.00 0.00 H ATOM 358 HG13 VAL A 22 8.231 3.810 5.053 1.00 0.00 H ATOM 359 HG21 VAL A 22 7.618 4.317 1.450 1.00 0.00 H ATOM 360 HG22 VAL A 22 7.681 5.114 3.021 1.00 0.00 H ATOM 361 HG23 VAL A 22 6.423 3.925 2.685 1.00 0.00 H ATOM 362 N GLY A 23 10.079 0.481 2.577 1.00 0.00 N ATOM 363 CA GLY A 23 11.001 -0.579 3.084 1.00 0.00 C ATOM 364 C GLY A 23 12.204 -0.703 2.144 1.00 0.00 C ATOM 365 O GLY A 23 13.338 -0.730 2.580 1.00 0.00 O ATOM 366 H GLY A 23 9.187 0.234 2.254 1.00 0.00 H ATOM 367 HA2 GLY A 23 11.340 -0.315 4.075 1.00 0.00 H ATOM 368 HA3 GLY A 23 10.478 -1.523 3.121 1.00 0.00 H ATOM 369 N ILE A 24 11.965 -0.766 0.854 1.00 0.00 N ATOM 370 CA ILE A 24 13.101 -0.877 -0.117 1.00 0.00 C ATOM 371 C ILE A 24 13.916 0.426 -0.124 1.00 0.00 C ATOM 372 O ILE A 24 15.108 0.410 -0.365 1.00 0.00 O ATOM 373 CB ILE A 24 12.446 -1.162 -1.486 1.00 0.00 C ATOM 374 CG1 ILE A 24 13.277 -2.209 -2.235 1.00 0.00 C ATOM 375 CG2 ILE A 24 12.365 0.114 -2.333 1.00 0.00 C ATOM 376 CD1 ILE A 24 12.950 -3.604 -1.698 1.00 0.00 C ATOM 377 H ILE A 24 11.041 -0.733 0.525 1.00 0.00 H ATOM 378 HA ILE A 24 13.741 -1.705 0.161 1.00 0.00 H ATOM 379 HB ILE A 24 11.447 -1.545 -1.330 1.00 0.00 H ATOM 380 HG12 ILE A 24 13.046 -2.165 -3.290 1.00 0.00 H ATOM 381 HG13 ILE A 24 14.327 -2.007 -2.089 1.00 0.00 H ATOM 382 HG21 ILE A 24 11.871 0.891 -1.770 1.00 0.00 H ATOM 383 HG22 ILE A 24 11.805 -0.087 -3.234 1.00 0.00 H ATOM 384 HG23 ILE A 24 13.363 0.437 -2.594 1.00 0.00 H ATOM 385 HD11 ILE A 24 11.882 -3.762 -1.733 1.00 0.00 H ATOM 386 HD12 ILE A 24 13.292 -3.688 -0.678 1.00 0.00 H ATOM 387 HD13 ILE A 24 13.443 -4.349 -2.306 1.00 0.00 H ATOM 388 N TYR A 25 13.292 1.548 0.163 1.00 0.00 N ATOM 389 CA TYR A 25 14.048 2.841 0.198 1.00 0.00 C ATOM 390 C TYR A 25 15.092 2.803 1.323 1.00 0.00 C ATOM 391 O TYR A 25 16.067 3.531 1.300 1.00 0.00 O ATOM 392 CB TYR A 25 13.002 3.924 0.468 1.00 0.00 C ATOM 393 CG TYR A 25 13.638 5.283 0.302 1.00 0.00 C ATOM 394 CD1 TYR A 25 13.701 5.877 -0.965 1.00 0.00 C ATOM 395 CD2 TYR A 25 14.168 5.948 1.413 1.00 0.00 C ATOM 396 CE1 TYR A 25 14.294 7.136 -1.119 1.00 0.00 C ATOM 397 CE2 TYR A 25 14.761 7.206 1.260 1.00 0.00 C ATOM 398 CZ TYR A 25 14.823 7.800 -0.006 1.00 0.00 C ATOM 399 OH TYR A 25 15.408 9.040 -0.158 1.00 0.00 O ATOM 400 H TYR A 25 12.332 1.537 0.370 1.00 0.00 H ATOM 401 HA TYR A 25 14.527 3.018 -0.753 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.185 3.819 -0.232 1.00 0.00 H ATOM 403 HB3 TYR A 25 12.628 3.823 1.475 1.00 0.00 H ATOM 404 HD1 TYR A 25 13.295 5.364 -1.824 1.00 0.00 H ATOM 405 HD2 TYR A 25 14.122 5.488 2.389 1.00 0.00 H ATOM 406 HE1 TYR A 25 14.343 7.594 -2.095 1.00 0.00 H ATOM 407 HE2 TYR A 25 15.170 7.719 2.118 1.00 0.00 H ATOM 408 HH TYR A 25 16.341 8.909 -0.341 1.00 0.00 H ATOM 409 N LEU A 26 14.902 1.948 2.300 1.00 0.00 N ATOM 410 CA LEU A 26 15.890 1.840 3.414 1.00 0.00 C ATOM 411 C LEU A 26 17.040 0.907 2.998 1.00 0.00 C ATOM 412 O LEU A 26 18.124 0.964 3.548 1.00 0.00 O ATOM 413 CB LEU A 26 15.112 1.240 4.589 1.00 0.00 C ATOM 414 CG LEU A 26 14.106 2.267 5.120 1.00 0.00 C ATOM 415 CD1 LEU A 26 12.913 1.540 5.742 1.00 0.00 C ATOM 416 CD2 LEU A 26 14.779 3.142 6.180 1.00 0.00 C ATOM 417 H LEU A 26 14.114 1.364 2.294 1.00 0.00 H ATOM 418 HA LEU A 26 16.271 2.814 3.679 1.00 0.00 H ATOM 419 HB2 LEU A 26 14.584 0.358 4.257 1.00 0.00 H ATOM 420 HB3 LEU A 26 15.799 0.973 5.377 1.00 0.00 H ATOM 421 HG LEU A 26 13.762 2.889 4.304 1.00 0.00 H ATOM 422 HD11 LEU A 26 12.630 0.708 5.114 1.00 0.00 H ATOM 423 HD12 LEU A 26 12.081 2.224 5.830 1.00 0.00 H ATOM 424 HD13 LEU A 26 13.183 1.176 6.722 1.00 0.00 H ATOM 425 HD21 LEU A 26 15.746 3.463 5.823 1.00 0.00 H ATOM 426 HD22 LEU A 26 14.903 2.573 7.091 1.00 0.00 H ATOM 427 HD23 LEU A 26 14.164 4.006 6.378 1.00 0.00 H ATOM 428 N LEU A 27 16.811 0.051 2.021 1.00 0.00 N ATOM 429 CA LEU A 27 17.887 -0.881 1.564 1.00 0.00 C ATOM 430 C LEU A 27 18.052 -0.853 0.023 1.00 0.00 C ATOM 431 O LEU A 27 18.160 -1.898 -0.594 1.00 0.00 O ATOM 432 CB LEU A 27 17.400 -2.260 2.023 1.00 0.00 C ATOM 433 CG LEU A 27 18.576 -3.241 2.055 1.00 0.00 C ATOM 434 CD1 LEU A 27 19.288 -3.146 3.406 1.00 0.00 C ATOM 435 CD2 LEU A 27 18.056 -4.667 1.852 1.00 0.00 C ATOM 436 H LEU A 27 15.933 0.026 1.590 1.00 0.00 H ATOM 437 HA LEU A 27 18.821 -0.645 2.046 1.00 0.00 H ATOM 438 HB2 LEU A 27 16.972 -2.178 3.012 1.00 0.00 H ATOM 439 HB3 LEU A 27 16.647 -2.621 1.335 1.00 0.00 H ATOM 440 HG LEU A 27 19.271 -2.994 1.264 1.00 0.00 H ATOM 441 HD11 LEU A 27 18.787 -3.779 4.123 1.00 0.00 H ATOM 442 HD12 LEU A 27 19.267 -2.123 3.752 1.00 0.00 H ATOM 443 HD13 LEU A 27 20.313 -3.468 3.295 1.00 0.00 H ATOM 444 HD21 LEU A 27 17.312 -4.889 2.603 1.00 0.00 H ATOM 445 HD22 LEU A 27 18.876 -5.364 1.940 1.00 0.00 H ATOM 446 HD23 LEU A 27 17.615 -4.754 0.870 1.00 0.00 H ATOM 447 N PRO A 28 18.079 0.333 -0.561 1.00 0.00 N ATOM 448 CA PRO A 28 18.246 0.447 -2.027 1.00 0.00 C ATOM 449 C PRO A 28 19.739 0.524 -2.388 1.00 0.00 C ATOM 450 O PRO A 28 20.202 -0.147 -3.289 1.00 0.00 O ATOM 451 CB PRO A 28 17.531 1.755 -2.355 1.00 0.00 C ATOM 452 CG PRO A 28 17.560 2.569 -1.092 1.00 0.00 C ATOM 453 CD PRO A 28 17.956 1.659 0.053 1.00 0.00 C ATOM 454 HA PRO A 28 17.769 -0.376 -2.534 1.00 0.00 H ATOM 455 HB2 PRO A 28 18.050 2.274 -3.149 1.00 0.00 H ATOM 456 HB3 PRO A 28 16.509 1.559 -2.641 1.00 0.00 H ATOM 457 HG2 PRO A 28 18.277 3.372 -1.188 1.00 0.00 H ATOM 458 HG3 PRO A 28 16.580 2.979 -0.902 1.00 0.00 H ATOM 459 HD2 PRO A 28 18.899 1.973 0.477 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.193 1.653 0.800 1.00 0.00 H