ATOM 300 N LEU A 18 2.709 2.083 -1.660 1.00 0.00 N ATOM 301 CA LEU A 18 3.735 3.100 -1.275 1.00 0.00 C ATOM 302 C LEU A 18 4.607 2.548 -0.141 1.00 0.00 C ATOM 303 O LEU A 18 5.790 2.824 -0.061 1.00 0.00 O ATOM 304 CB LEU A 18 2.925 4.318 -0.805 1.00 0.00 C ATOM 305 CG LEU A 18 3.606 5.621 -1.250 1.00 0.00 C ATOM 306 CD1 LEU A 18 4.990 5.734 -0.608 1.00 0.00 C ATOM 307 CD2 LEU A 18 3.749 5.637 -2.776 1.00 0.00 C ATOM 308 H LEU A 18 1.819 2.117 -1.259 1.00 0.00 H ATOM 309 HA LEU A 18 4.341 3.357 -2.119 1.00 0.00 H ATOM 310 HB2 LEU A 18 1.933 4.272 -1.232 1.00 0.00 H ATOM 311 HB3 LEU A 18 2.847 4.304 0.273 1.00 0.00 H ATOM 312 HG LEU A 18 3.001 6.461 -0.939 1.00 0.00 H ATOM 313 HD11 LEU A 18 5.364 6.739 -0.733 1.00 0.00 H ATOM 314 HD12 LEU A 18 5.666 5.037 -1.083 1.00 0.00 H ATOM 315 HD13 LEU A 18 4.919 5.505 0.446 1.00 0.00 H ATOM 316 HD21 LEU A 18 4.552 4.977 -3.071 1.00 0.00 H ATOM 317 HD22 LEU A 18 3.969 6.642 -3.105 1.00 0.00 H ATOM 318 HD23 LEU A 18 2.826 5.306 -3.228 1.00 0.00 H ATOM 319 N ALA A 19 4.023 1.761 0.725 1.00 0.00 N ATOM 320 CA ALA A 19 4.794 1.164 1.860 1.00 0.00 C ATOM 321 C ALA A 19 5.915 0.262 1.327 1.00 0.00 C ATOM 322 O ALA A 19 7.005 0.233 1.868 1.00 0.00 O ATOM 323 CB ALA A 19 3.774 0.341 2.651 1.00 0.00 C ATOM 324 H ALA A 19 3.072 1.556 0.620 1.00 0.00 H ATOM 325 HA ALA A 19 5.204 1.941 2.486 1.00 0.00 H ATOM 326 HB1 ALA A 19 3.389 -0.452 2.026 1.00 0.00 H ATOM 327 HB2 ALA A 19 2.961 0.980 2.963 1.00 0.00 H ATOM 328 HB3 ALA A 19 4.251 -0.085 3.521 1.00 0.00 H ATOM 329 N ALA A 20 5.658 -0.465 0.264 1.00 0.00 N ATOM 330 CA ALA A 20 6.714 -1.355 -0.314 1.00 0.00 C ATOM 331 C ALA A 20 7.909 -0.514 -0.783 1.00 0.00 C ATOM 332 O ALA A 20 9.053 -0.884 -0.589 1.00 0.00 O ATOM 333 CB ALA A 20 6.046 -2.052 -1.503 1.00 0.00 C ATOM 334 H ALA A 20 4.774 -0.418 -0.159 1.00 0.00 H ATOM 335 HA ALA A 20 7.030 -2.087 0.413 1.00 0.00 H ATOM 336 HB1 ALA A 20 6.682 -2.850 -1.856 1.00 0.00 H ATOM 337 HB2 ALA A 20 5.890 -1.338 -2.299 1.00 0.00 H ATOM 338 HB3 ALA A 20 5.095 -2.460 -1.194 1.00 0.00 H ATOM 339 N GLY A 21 7.645 0.622 -1.387 1.00 0.00 N ATOM 340 CA GLY A 21 8.755 1.503 -1.861 1.00 0.00 C ATOM 341 C GLY A 21 9.511 2.069 -0.654 1.00 0.00 C ATOM 342 O GLY A 21 10.721 2.185 -0.674 1.00 0.00 O ATOM 343 H GLY A 21 6.715 0.898 -1.523 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.433 0.929 -2.476 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.347 2.318 -2.440 1.00 0.00 H ATOM 346 N VAL A 22 8.805 2.417 0.400 1.00 0.00 N ATOM 347 CA VAL A 22 9.484 2.969 1.619 1.00 0.00 C ATOM 348 C VAL A 22 10.458 1.928 2.193 1.00 0.00 C ATOM 349 O VAL A 22 11.559 2.257 2.594 1.00 0.00 O ATOM 350 CB VAL A 22 8.354 3.269 2.615 1.00 0.00 C ATOM 351 CG1 VAL A 22 8.946 3.671 3.970 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.492 4.420 2.083 1.00 0.00 C ATOM 353 H VAL A 22 7.830 2.308 0.391 1.00 0.00 H ATOM 354 HA VAL A 22 10.011 3.878 1.373 1.00 0.00 H ATOM 355 HB VAL A 22 7.741 2.388 2.739 1.00 0.00 H ATOM 356 HG11 VAL A 22 9.271 2.786 4.497 1.00 0.00 H ATOM 357 HG12 VAL A 22 8.195 4.181 4.554 1.00 0.00 H ATOM 358 HG13 VAL A 22 9.789 4.329 3.814 1.00 0.00 H ATOM 359 HG21 VAL A 22 7.961 5.363 2.326 1.00 0.00 H ATOM 360 HG22 VAL A 22 6.513 4.376 2.538 1.00 0.00 H ATOM 361 HG23 VAL A 22 7.393 4.332 1.012 1.00 0.00 H ATOM 362 N GLY A 23 10.063 0.676 2.223 1.00 0.00 N ATOM 363 CA GLY A 23 10.965 -0.391 2.755 1.00 0.00 C ATOM 364 C GLY A 23 12.212 -0.489 1.871 1.00 0.00 C ATOM 365 O GLY A 23 13.322 -0.586 2.359 1.00 0.00 O ATOM 366 H GLY A 23 9.174 0.436 1.885 1.00 0.00 H ATOM 367 HA2 GLY A 23 11.256 -0.144 3.766 1.00 0.00 H ATOM 368 HA3 GLY A 23 10.448 -1.338 2.749 1.00 0.00 H ATOM 369 N ILE A 24 12.038 -0.450 0.570 1.00 0.00 N ATOM 370 CA ILE A 24 13.217 -0.524 -0.348 1.00 0.00 C ATOM 371 C ILE A 24 14.065 0.745 -0.202 1.00 0.00 C ATOM 372 O ILE A 24 15.275 0.692 -0.267 1.00 0.00 O ATOM 373 CB ILE A 24 12.629 -0.633 -1.764 1.00 0.00 C ATOM 374 CG1 ILE A 24 11.885 -1.969 -1.919 1.00 0.00 C ATOM 375 CG2 ILE A 24 13.754 -0.552 -2.803 1.00 0.00 C ATOM 376 CD1 ILE A 24 12.840 -3.138 -1.652 1.00 0.00 C ATOM 377 H ILE A 24 11.133 -0.359 0.201 1.00 0.00 H ATOM 378 HA ILE A 24 13.814 -1.398 -0.123 1.00 0.00 H ATOM 379 HB ILE A 24 11.938 0.182 -1.925 1.00 0.00 H ATOM 380 HG12 ILE A 24 11.066 -2.008 -1.216 1.00 0.00 H ATOM 381 HG13 ILE A 24 11.498 -2.047 -2.924 1.00 0.00 H ATOM 382 HG21 ILE A 24 13.366 -0.820 -3.775 1.00 0.00 H ATOM 383 HG22 ILE A 24 14.545 -1.234 -2.531 1.00 0.00 H ATOM 384 HG23 ILE A 24 14.141 0.455 -2.836 1.00 0.00 H ATOM 385 HD11 ILE A 24 13.814 -2.909 -2.059 1.00 0.00 H ATOM 386 HD12 ILE A 24 12.456 -4.031 -2.122 1.00 0.00 H ATOM 387 HD13 ILE A 24 12.924 -3.298 -0.588 1.00 0.00 H ATOM 388 N TYR A 25 13.443 1.884 0.014 1.00 0.00 N ATOM 389 CA TYR A 25 14.230 3.144 0.189 1.00 0.00 C ATOM 390 C TYR A 25 15.100 3.038 1.448 1.00 0.00 C ATOM 391 O TYR A 25 16.138 3.663 1.551 1.00 0.00 O ATOM 392 CB TYR A 25 13.203 4.266 0.336 1.00 0.00 C ATOM 393 CG TYR A 25 13.868 5.587 0.026 1.00 0.00 C ATOM 394 CD1 TYR A 25 13.878 6.073 -1.286 1.00 0.00 C ATOM 395 CD2 TYR A 25 14.473 6.323 1.051 1.00 0.00 C ATOM 396 CE1 TYR A 25 14.493 7.297 -1.574 1.00 0.00 C ATOM 397 CE2 TYR A 25 15.089 7.547 0.764 1.00 0.00 C ATOM 398 CZ TYR A 25 15.098 8.035 -0.549 1.00 0.00 C ATOM 399 OH TYR A 25 15.703 9.241 -0.832 1.00 0.00 O ATOM 400 H TYR A 25 12.463 1.905 0.077 1.00 0.00 H ATOM 401 HA TYR A 25 14.848 3.321 -0.678 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.386 4.101 -0.352 1.00 0.00 H ATOM 403 HB3 TYR A 25 12.826 4.282 1.348 1.00 0.00 H ATOM 404 HD1 TYR A 25 13.413 5.504 -2.078 1.00 0.00 H ATOM 405 HD2 TYR A 25 14.470 5.945 2.063 1.00 0.00 H ATOM 406 HE1 TYR A 25 14.501 7.673 -2.586 1.00 0.00 H ATOM 407 HE2 TYR A 25 15.555 8.115 1.554 1.00 0.00 H ATOM 408 HH TYR A 25 16.631 9.074 -1.009 1.00 0.00 H ATOM 409 N LEU A 26 14.694 2.227 2.397 1.00 0.00 N ATOM 410 CA LEU A 26 15.510 2.047 3.633 1.00 0.00 C ATOM 411 C LEU A 26 16.656 1.069 3.337 1.00 0.00 C ATOM 412 O LEU A 26 17.694 1.103 3.969 1.00 0.00 O ATOM 413 CB LEU A 26 14.549 1.453 4.673 1.00 0.00 C ATOM 414 CG LEU A 26 14.142 2.524 5.694 1.00 0.00 C ATOM 415 CD1 LEU A 26 15.386 3.073 6.396 1.00 0.00 C ATOM 416 CD2 LEU A 26 13.410 3.667 4.983 1.00 0.00 C ATOM 417 H LEU A 26 13.864 1.721 2.284 1.00 0.00 H ATOM 418 HA LEU A 26 15.896 2.994 3.976 1.00 0.00 H ATOM 419 HB2 LEU A 26 13.668 1.080 4.173 1.00 0.00 H ATOM 420 HB3 LEU A 26 15.038 0.639 5.187 1.00 0.00 H ATOM 421 HG LEU A 26 13.485 2.082 6.429 1.00 0.00 H ATOM 422 HD11 LEU A 26 16.104 2.277 6.534 1.00 0.00 H ATOM 423 HD12 LEU A 26 15.108 3.477 7.359 1.00 0.00 H ATOM 424 HD13 LEU A 26 15.826 3.854 5.793 1.00 0.00 H ATOM 425 HD21 LEU A 26 13.215 4.464 5.688 1.00 0.00 H ATOM 426 HD22 LEU A 26 12.475 3.304 4.584 1.00 0.00 H ATOM 427 HD23 LEU A 26 14.023 4.043 4.177 1.00 0.00 H ATOM 428 N LEU A 27 16.471 0.200 2.366 1.00 0.00 N ATOM 429 CA LEU A 27 17.537 -0.783 2.006 1.00 0.00 C ATOM 430 C LEU A 27 17.786 -0.801 0.481 1.00 0.00 C ATOM 431 O LEU A 27 17.752 -1.854 -0.128 1.00 0.00 O ATOM 432 CB LEU A 27 16.973 -2.130 2.467 1.00 0.00 C ATOM 433 CG LEU A 27 18.123 -3.110 2.721 1.00 0.00 C ATOM 434 CD1 LEU A 27 18.642 -2.936 4.150 1.00 0.00 C ATOM 435 CD2 LEU A 27 17.621 -4.544 2.532 1.00 0.00 C ATOM 436 H LEU A 27 15.626 0.198 1.869 1.00 0.00 H ATOM 437 HA LEU A 27 18.450 -0.565 2.536 1.00 0.00 H ATOM 438 HB2 LEU A 27 16.408 -1.990 3.377 1.00 0.00 H ATOM 439 HB3 LEU A 27 16.323 -2.527 1.698 1.00 0.00 H ATOM 440 HG LEU A 27 18.923 -2.912 2.022 1.00 0.00 H ATOM 441 HD11 LEU A 27 17.899 -3.293 4.848 1.00 0.00 H ATOM 442 HD12 LEU A 27 18.837 -1.890 4.337 1.00 0.00 H ATOM 443 HD13 LEU A 27 19.554 -3.499 4.273 1.00 0.00 H ATOM 444 HD21 LEU A 27 17.172 -4.643 1.555 1.00 0.00 H ATOM 445 HD22 LEU A 27 16.886 -4.771 3.290 1.00 0.00 H ATOM 446 HD23 LEU A 27 18.451 -5.229 2.618 1.00 0.00 H ATOM 447 N PRO A 28 18.031 0.358 -0.098 1.00 0.00 N ATOM 448 CA PRO A 28 18.281 0.442 -1.552 1.00 0.00 C ATOM 449 C PRO A 28 19.780 0.295 -1.860 1.00 0.00 C ATOM 450 O PRO A 28 20.159 -0.045 -2.966 1.00 0.00 O ATOM 451 CB PRO A 28 17.775 1.838 -1.905 1.00 0.00 C ATOM 452 CG PRO A 28 17.849 2.640 -0.634 1.00 0.00 C ATOM 453 CD PRO A 28 18.098 1.688 0.516 1.00 0.00 C ATOM 454 HA PRO A 28 17.708 -0.302 -2.081 1.00 0.00 H ATOM 455 HB2 PRO A 28 18.404 2.280 -2.666 1.00 0.00 H ATOM 456 HB3 PRO A 28 16.753 1.788 -2.247 1.00 0.00 H ATOM 457 HG2 PRO A 28 18.651 3.360 -0.700 1.00 0.00 H ATOM 458 HG3 PRO A 28 16.913 3.154 -0.477 1.00 0.00 H ATOM 459 HD2 PRO A 28 19.077 1.862 0.944 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.338 1.793 1.262 1.00 0.00 H