ATOM 300 N LEU A 18 2.819 2.232 -1.368 1.00 0.00 N ATOM 301 CA LEU A 18 3.697 3.341 -0.886 1.00 0.00 C ATOM 302 C LEU A 18 4.564 2.840 0.271 1.00 0.00 C ATOM 303 O LEU A 18 5.732 3.165 0.373 1.00 0.00 O ATOM 304 CB LEU A 18 2.737 4.438 -0.411 1.00 0.00 C ATOM 305 CG LEU A 18 3.505 5.751 -0.223 1.00 0.00 C ATOM 306 CD1 LEU A 18 2.736 6.897 -0.884 1.00 0.00 C ATOM 307 CD2 LEU A 18 3.662 6.039 1.273 1.00 0.00 C ATOM 308 H LEU A 18 1.856 2.263 -1.202 1.00 0.00 H ATOM 309 HA LEU A 18 4.312 3.704 -1.683 1.00 0.00 H ATOM 310 HB2 LEU A 18 1.956 4.577 -1.145 1.00 0.00 H ATOM 311 HB3 LEU A 18 2.294 4.145 0.530 1.00 0.00 H ATOM 312 HG LEU A 18 4.482 5.664 -0.678 1.00 0.00 H ATOM 313 HD11 LEU A 18 1.826 7.085 -0.335 1.00 0.00 H ATOM 314 HD12 LEU A 18 2.494 6.628 -1.902 1.00 0.00 H ATOM 315 HD13 LEU A 18 3.347 7.788 -0.884 1.00 0.00 H ATOM 316 HD21 LEU A 18 2.704 6.319 1.688 1.00 0.00 H ATOM 317 HD22 LEU A 18 4.363 6.849 1.412 1.00 0.00 H ATOM 318 HD23 LEU A 18 4.027 5.156 1.775 1.00 0.00 H ATOM 319 N ALA A 19 3.995 2.033 1.128 1.00 0.00 N ATOM 320 CA ALA A 19 4.770 1.479 2.281 1.00 0.00 C ATOM 321 C ALA A 19 5.898 0.578 1.761 1.00 0.00 C ATOM 322 O ALA A 19 6.993 0.574 2.292 1.00 0.00 O ATOM 323 CB ALA A 19 3.759 0.663 3.091 1.00 0.00 C ATOM 324 H ALA A 19 3.055 1.783 1.003 1.00 0.00 H ATOM 325 HA ALA A 19 5.170 2.277 2.884 1.00 0.00 H ATOM 326 HB1 ALA A 19 3.609 -0.297 2.619 1.00 0.00 H ATOM 327 HB2 ALA A 19 2.818 1.193 3.132 1.00 0.00 H ATOM 328 HB3 ALA A 19 4.134 0.518 4.093 1.00 0.00 H ATOM 329 N ALA A 20 5.638 -0.173 0.716 1.00 0.00 N ATOM 330 CA ALA A 20 6.693 -1.064 0.143 1.00 0.00 C ATOM 331 C ALA A 20 7.858 -0.219 -0.389 1.00 0.00 C ATOM 332 O ALA A 20 9.013 -0.564 -0.221 1.00 0.00 O ATOM 333 CB ALA A 20 6.008 -1.816 -1.001 1.00 0.00 C ATOM 334 H ALA A 20 4.748 -0.141 0.302 1.00 0.00 H ATOM 335 HA ALA A 20 7.043 -1.762 0.887 1.00 0.00 H ATOM 336 HB1 ALA A 20 6.610 -2.667 -1.285 1.00 0.00 H ATOM 337 HB2 ALA A 20 5.894 -1.157 -1.849 1.00 0.00 H ATOM 338 HB3 ALA A 20 5.034 -2.157 -0.677 1.00 0.00 H ATOM 339 N GLY A 21 7.558 0.895 -1.018 1.00 0.00 N ATOM 340 CA GLY A 21 8.639 1.777 -1.552 1.00 0.00 C ATOM 341 C GLY A 21 9.467 2.332 -0.387 1.00 0.00 C ATOM 342 O GLY A 21 10.671 2.471 -0.486 1.00 0.00 O ATOM 343 H GLY A 21 6.619 1.154 -1.132 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.278 1.205 -2.210 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.200 2.597 -2.099 1.00 0.00 H ATOM 346 N VAL A 22 8.828 2.640 0.719 1.00 0.00 N ATOM 347 CA VAL A 22 9.576 3.177 1.903 1.00 0.00 C ATOM 348 C VAL A 22 10.556 2.115 2.423 1.00 0.00 C ATOM 349 O VAL A 22 11.683 2.417 2.766 1.00 0.00 O ATOM 350 CB VAL A 22 8.500 3.490 2.955 1.00 0.00 C ATOM 351 CG1 VAL A 22 9.160 4.009 4.237 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.545 4.561 2.416 1.00 0.00 C ATOM 353 H VAL A 22 7.858 2.510 0.774 1.00 0.00 H ATOM 354 HA VAL A 22 10.105 4.077 1.636 1.00 0.00 H ATOM 355 HB VAL A 22 7.945 2.590 3.178 1.00 0.00 H ATOM 356 HG11 VAL A 22 8.397 4.345 4.923 1.00 0.00 H ATOM 357 HG12 VAL A 22 9.816 4.831 3.997 1.00 0.00 H ATOM 358 HG13 VAL A 22 9.731 3.214 4.695 1.00 0.00 H ATOM 359 HG21 VAL A 22 6.525 4.252 2.589 1.00 0.00 H ATOM 360 HG22 VAL A 22 7.706 4.688 1.356 1.00 0.00 H ATOM 361 HG23 VAL A 22 7.729 5.496 2.922 1.00 0.00 H ATOM 362 N GLY A 23 10.133 0.871 2.471 1.00 0.00 N ATOM 363 CA GLY A 23 11.037 -0.218 2.953 1.00 0.00 C ATOM 364 C GLY A 23 12.224 -0.358 1.994 1.00 0.00 C ATOM 365 O GLY A 23 13.353 -0.522 2.415 1.00 0.00 O ATOM 366 H GLY A 23 9.222 0.653 2.179 1.00 0.00 H ATOM 367 HA2 GLY A 23 11.396 0.025 3.942 1.00 0.00 H ATOM 368 HA3 GLY A 23 10.493 -1.150 2.985 1.00 0.00 H ATOM 369 N ILE A 24 11.977 -0.281 0.707 1.00 0.00 N ATOM 370 CA ILE A 24 13.095 -0.394 -0.281 1.00 0.00 C ATOM 371 C ILE A 24 14.030 0.814 -0.147 1.00 0.00 C ATOM 372 O ILE A 24 15.228 0.690 -0.300 1.00 0.00 O ATOM 373 CB ILE A 24 12.422 -0.420 -1.663 1.00 0.00 C ATOM 374 CG1 ILE A 24 11.630 -1.726 -1.832 1.00 0.00 C ATOM 375 CG2 ILE A 24 13.484 -0.322 -2.764 1.00 0.00 C ATOM 376 CD1 ILE A 24 12.571 -2.931 -1.728 1.00 0.00 C ATOM 377 H ILE A 24 11.058 -0.139 0.393 1.00 0.00 H ATOM 378 HA ILE A 24 13.648 -1.311 -0.118 1.00 0.00 H ATOM 379 HB ILE A 24 11.749 0.421 -1.744 1.00 0.00 H ATOM 380 HG12 ILE A 24 10.878 -1.790 -1.058 1.00 0.00 H ATOM 381 HG13 ILE A 24 11.150 -1.730 -2.799 1.00 0.00 H ATOM 382 HG21 ILE A 24 13.890 0.679 -2.786 1.00 0.00 H ATOM 383 HG22 ILE A 24 13.034 -0.549 -3.720 1.00 0.00 H ATOM 384 HG23 ILE A 24 14.277 -1.028 -2.564 1.00 0.00 H ATOM 385 HD11 ILE A 24 13.468 -2.739 -2.298 1.00 0.00 H ATOM 386 HD12 ILE A 24 12.076 -3.808 -2.119 1.00 0.00 H ATOM 387 HD13 ILE A 24 12.831 -3.097 -0.693 1.00 0.00 H ATOM 388 N TYR A 25 13.497 1.978 0.158 1.00 0.00 N ATOM 389 CA TYR A 25 14.375 3.177 0.326 1.00 0.00 C ATOM 390 C TYR A 25 15.325 2.959 1.511 1.00 0.00 C ATOM 391 O TYR A 25 16.411 3.506 1.556 1.00 0.00 O ATOM 392 CB TYR A 25 13.435 4.352 0.598 1.00 0.00 C ATOM 393 CG TYR A 25 14.155 5.642 0.282 1.00 0.00 C ATOM 394 CD1 TYR A 25 14.919 6.275 1.268 1.00 0.00 C ATOM 395 CD2 TYR A 25 14.058 6.202 -0.998 1.00 0.00 C ATOM 396 CE1 TYR A 25 15.587 7.470 0.975 1.00 0.00 C ATOM 397 CE2 TYR A 25 14.724 7.398 -1.290 1.00 0.00 C ATOM 398 CZ TYR A 25 15.488 8.033 -0.303 1.00 0.00 C ATOM 399 OH TYR A 25 16.145 9.212 -0.592 1.00 0.00 O ATOM 400 H TYR A 25 12.528 2.055 0.293 1.00 0.00 H ATOM 401 HA TYR A 25 14.938 3.357 -0.577 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.557 4.265 -0.027 1.00 0.00 H ATOM 403 HB3 TYR A 25 13.142 4.348 1.637 1.00 0.00 H ATOM 404 HD1 TYR A 25 14.999 5.840 2.253 1.00 0.00 H ATOM 405 HD2 TYR A 25 13.470 5.712 -1.760 1.00 0.00 H ATOM 406 HE1 TYR A 25 16.177 7.960 1.736 1.00 0.00 H ATOM 407 HE2 TYR A 25 14.649 7.831 -2.277 1.00 0.00 H ATOM 408 HH TYR A 25 15.552 9.939 -0.387 1.00 0.00 H ATOM 409 N LEU A 26 14.934 2.140 2.457 1.00 0.00 N ATOM 410 CA LEU A 26 15.824 1.851 3.619 1.00 0.00 C ATOM 411 C LEU A 26 16.875 0.813 3.199 1.00 0.00 C ATOM 412 O LEU A 26 17.949 0.740 3.762 1.00 0.00 O ATOM 413 CB LEU A 26 14.907 1.279 4.705 1.00 0.00 C ATOM 414 CG LEU A 26 14.613 2.358 5.752 1.00 0.00 C ATOM 415 CD1 LEU A 26 13.407 3.190 5.309 1.00 0.00 C ATOM 416 CD2 LEU A 26 14.306 1.695 7.098 1.00 0.00 C ATOM 417 H LEU A 26 14.062 1.695 2.390 1.00 0.00 H ATOM 418 HA LEU A 26 16.300 2.754 3.966 1.00 0.00 H ATOM 419 HB2 LEU A 26 13.981 0.948 4.257 1.00 0.00 H ATOM 420 HB3 LEU A 26 15.393 0.443 5.183 1.00 0.00 H ATOM 421 HG LEU A 26 15.474 3.004 5.855 1.00 0.00 H ATOM 422 HD11 LEU A 26 12.533 2.557 5.255 1.00 0.00 H ATOM 423 HD12 LEU A 26 13.602 3.616 4.337 1.00 0.00 H ATOM 424 HD13 LEU A 26 13.234 3.982 6.021 1.00 0.00 H ATOM 425 HD21 LEU A 26 13.559 0.927 6.959 1.00 0.00 H ATOM 426 HD22 LEU A 26 13.934 2.437 7.788 1.00 0.00 H ATOM 427 HD23 LEU A 26 15.207 1.253 7.496 1.00 0.00 H ATOM 428 N LEU A 27 16.567 0.014 2.197 1.00 0.00 N ATOM 429 CA LEU A 27 17.538 -1.017 1.721 1.00 0.00 C ATOM 430 C LEU A 27 17.675 -0.979 0.182 1.00 0.00 C ATOM 431 O LEU A 27 17.520 -1.996 -0.470 1.00 0.00 O ATOM 432 CB LEU A 27 16.919 -2.346 2.169 1.00 0.00 C ATOM 433 CG LEU A 27 17.993 -3.440 2.206 1.00 0.00 C ATOM 434 CD1 LEU A 27 19.122 -3.034 3.156 1.00 0.00 C ATOM 435 CD2 LEU A 27 17.364 -4.748 2.695 1.00 0.00 C ATOM 436 H LEU A 27 15.696 0.097 1.758 1.00 0.00 H ATOM 437 HA LEU A 27 18.498 -0.881 2.189 1.00 0.00 H ATOM 438 HB2 LEU A 27 16.490 -2.227 3.152 1.00 0.00 H ATOM 439 HB3 LEU A 27 16.141 -2.630 1.472 1.00 0.00 H ATOM 440 HG LEU A 27 18.393 -3.583 1.213 1.00 0.00 H ATOM 441 HD11 LEU A 27 18.722 -2.419 3.950 1.00 0.00 H ATOM 442 HD12 LEU A 27 19.868 -2.476 2.610 1.00 0.00 H ATOM 443 HD13 LEU A 27 19.574 -3.919 3.580 1.00 0.00 H ATOM 444 HD21 LEU A 27 18.140 -5.484 2.851 1.00 0.00 H ATOM 445 HD22 LEU A 27 16.666 -5.111 1.956 1.00 0.00 H ATOM 446 HD23 LEU A 27 16.844 -4.571 3.625 1.00 0.00 H ATOM 447 N PRO A 28 17.963 0.190 -0.360 1.00 0.00 N ATOM 448 CA PRO A 28 18.117 0.329 -1.823 1.00 0.00 C ATOM 449 C PRO A 28 19.576 0.097 -2.248 1.00 0.00 C ATOM 450 O PRO A 28 19.851 -0.218 -3.390 1.00 0.00 O ATOM 451 CB PRO A 28 17.688 1.773 -2.075 1.00 0.00 C ATOM 452 CG PRO A 28 17.904 2.503 -0.776 1.00 0.00 C ATOM 453 CD PRO A 28 18.171 1.477 0.307 1.00 0.00 C ATOM 454 HA PRO A 28 17.456 -0.347 -2.342 1.00 0.00 H ATOM 455 HB2 PRO A 28 18.293 2.210 -2.857 1.00 0.00 H ATOM 456 HB3 PRO A 28 16.644 1.808 -2.346 1.00 0.00 H ATOM 457 HG2 PRO A 28 18.744 3.174 -0.866 1.00 0.00 H ATOM 458 HG3 PRO A 28 17.017 3.064 -0.527 1.00 0.00 H ATOM 459 HD2 PRO A 28 19.188 1.565 0.665 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.477 1.595 1.114 1.00 0.00 H