ATOM 300 N LEU A 18 2.909 1.956 -1.238 1.00 0.00 N ATOM 301 CA LEU A 18 3.880 3.002 -0.797 1.00 0.00 C ATOM 302 C LEU A 18 4.659 2.503 0.423 1.00 0.00 C ATOM 303 O LEU A 18 5.834 2.779 0.576 1.00 0.00 O ATOM 304 CB LEU A 18 3.024 4.222 -0.436 1.00 0.00 C ATOM 305 CG LEU A 18 3.892 5.484 -0.448 1.00 0.00 C ATOM 306 CD1 LEU A 18 3.117 6.636 -1.093 1.00 0.00 C ATOM 307 CD2 LEU A 18 4.263 5.863 0.989 1.00 0.00 C ATOM 308 H LEU A 18 1.950 2.087 -1.097 1.00 0.00 H ATOM 309 HA LEU A 18 4.553 3.244 -1.592 1.00 0.00 H ATOM 310 HB2 LEU A 18 2.226 4.327 -1.158 1.00 0.00 H ATOM 311 HB3 LEU A 18 2.601 4.088 0.549 1.00 0.00 H ATOM 312 HG LEU A 18 4.793 5.296 -1.016 1.00 0.00 H ATOM 313 HD11 LEU A 18 2.951 6.417 -2.138 1.00 0.00 H ATOM 314 HD12 LEU A 18 3.687 7.548 -1.003 1.00 0.00 H ATOM 315 HD13 LEU A 18 2.166 6.755 -0.595 1.00 0.00 H ATOM 316 HD21 LEU A 18 4.603 4.984 1.516 1.00 0.00 H ATOM 317 HD22 LEU A 18 3.397 6.270 1.489 1.00 0.00 H ATOM 318 HD23 LEU A 18 5.051 6.602 0.974 1.00 0.00 H ATOM 319 N ALA A 19 4.010 1.756 1.279 1.00 0.00 N ATOM 320 CA ALA A 19 4.702 1.213 2.489 1.00 0.00 C ATOM 321 C ALA A 19 5.834 0.274 2.058 1.00 0.00 C ATOM 322 O ALA A 19 6.915 0.292 2.618 1.00 0.00 O ATOM 323 CB ALA A 19 3.624 0.444 3.259 1.00 0.00 C ATOM 324 H ALA A 19 3.067 1.544 1.114 1.00 0.00 H ATOM 325 HA ALA A 19 5.087 2.016 3.097 1.00 0.00 H ATOM 326 HB1 ALA A 19 2.694 0.992 3.223 1.00 0.00 H ATOM 327 HB2 ALA A 19 3.933 0.324 4.286 1.00 0.00 H ATOM 328 HB3 ALA A 19 3.486 -0.529 2.810 1.00 0.00 H ATOM 329 N ALA A 20 5.597 -0.533 1.050 1.00 0.00 N ATOM 330 CA ALA A 20 6.662 -1.461 0.559 1.00 0.00 C ATOM 331 C ALA A 20 7.820 -0.645 -0.029 1.00 0.00 C ATOM 332 O ALA A 20 8.977 -0.973 0.157 1.00 0.00 O ATOM 333 CB ALA A 20 5.992 -2.308 -0.527 1.00 0.00 C ATOM 334 H ALA A 20 4.721 -0.516 0.608 1.00 0.00 H ATOM 335 HA ALA A 20 7.012 -2.093 1.360 1.00 0.00 H ATOM 336 HB1 ALA A 20 5.276 -2.976 -0.071 1.00 0.00 H ATOM 337 HB2 ALA A 20 6.742 -2.884 -1.048 1.00 0.00 H ATOM 338 HB3 ALA A 20 5.484 -1.660 -1.226 1.00 0.00 H ATOM 339 N GLY A 21 7.511 0.426 -0.725 1.00 0.00 N ATOM 340 CA GLY A 21 8.581 1.284 -1.315 1.00 0.00 C ATOM 341 C GLY A 21 9.439 1.874 -0.191 1.00 0.00 C ATOM 342 O GLY A 21 10.638 2.015 -0.328 1.00 0.00 O ATOM 343 H GLY A 21 6.569 0.671 -0.849 1.00 0.00 H ATOM 344 HA2 GLY A 21 9.202 0.687 -1.969 1.00 0.00 H ATOM 345 HA3 GLY A 21 8.131 2.086 -1.880 1.00 0.00 H ATOM 346 N VAL A 22 8.830 2.212 0.925 1.00 0.00 N ATOM 347 CA VAL A 22 9.611 2.783 2.070 1.00 0.00 C ATOM 348 C VAL A 22 10.625 1.745 2.571 1.00 0.00 C ATOM 349 O VAL A 22 11.762 2.069 2.857 1.00 0.00 O ATOM 350 CB VAL A 22 8.573 3.101 3.157 1.00 0.00 C ATOM 351 CG1 VAL A 22 9.279 3.632 4.409 1.00 0.00 C ATOM 352 CG2 VAL A 22 7.596 4.165 2.642 1.00 0.00 C ATOM 353 H VAL A 22 7.862 2.081 1.012 1.00 0.00 H ATOM 354 HA VAL A 22 10.118 3.686 1.766 1.00 0.00 H ATOM 355 HB VAL A 22 8.028 2.202 3.407 1.00 0.00 H ATOM 356 HG11 VAL A 22 9.604 2.801 5.017 1.00 0.00 H ATOM 357 HG12 VAL A 22 8.595 4.247 4.975 1.00 0.00 H ATOM 358 HG13 VAL A 22 10.135 4.222 4.117 1.00 0.00 H ATOM 359 HG21 VAL A 22 7.775 5.098 3.155 1.00 0.00 H ATOM 360 HG22 VAL A 22 6.583 3.842 2.826 1.00 0.00 H ATOM 361 HG23 VAL A 22 7.742 4.305 1.580 1.00 0.00 H ATOM 362 N GLY A 23 10.222 0.497 2.663 1.00 0.00 N ATOM 363 CA GLY A 23 11.162 -0.569 3.126 1.00 0.00 C ATOM 364 C GLY A 23 12.340 -0.662 2.151 1.00 0.00 C ATOM 365 O GLY A 23 13.480 -0.780 2.554 1.00 0.00 O ATOM 366 H GLY A 23 9.303 0.262 2.415 1.00 0.00 H ATOM 367 HA2 GLY A 23 11.526 -0.323 4.114 1.00 0.00 H ATOM 368 HA3 GLY A 23 10.647 -1.517 3.156 1.00 0.00 H ATOM 369 N ILE A 24 12.069 -0.590 0.869 1.00 0.00 N ATOM 370 CA ILE A 24 13.174 -0.654 -0.138 1.00 0.00 C ATOM 371 C ILE A 24 14.023 0.622 -0.051 1.00 0.00 C ATOM 372 O ILE A 24 15.218 0.588 -0.267 1.00 0.00 O ATOM 373 CB ILE A 24 12.482 -0.760 -1.504 1.00 0.00 C ATOM 374 CG1 ILE A 24 11.655 -2.050 -1.567 1.00 0.00 C ATOM 375 CG2 ILE A 24 13.536 -0.783 -2.617 1.00 0.00 C ATOM 376 CD1 ILE A 24 10.465 -1.851 -2.508 1.00 0.00 C ATOM 377 H ILE A 24 11.141 -0.480 0.571 1.00 0.00 H ATOM 378 HA ILE A 24 13.794 -1.525 0.037 1.00 0.00 H ATOM 379 HB ILE A 24 11.833 0.094 -1.643 1.00 0.00 H ATOM 380 HG12 ILE A 24 12.273 -2.857 -1.934 1.00 0.00 H ATOM 381 HG13 ILE A 24 11.292 -2.295 -0.580 1.00 0.00 H ATOM 382 HG21 ILE A 24 14.272 -1.542 -2.400 1.00 0.00 H ATOM 383 HG22 ILE A 24 14.019 0.181 -2.675 1.00 0.00 H ATOM 384 HG23 ILE A 24 13.057 -1.003 -3.560 1.00 0.00 H ATOM 385 HD11 ILE A 24 10.826 -1.618 -3.500 1.00 0.00 H ATOM 386 HD12 ILE A 24 9.853 -1.038 -2.147 1.00 0.00 H ATOM 387 HD13 ILE A 24 9.878 -2.756 -2.542 1.00 0.00 H ATOM 388 N TYR A 25 13.420 1.743 0.288 1.00 0.00 N ATOM 389 CA TYR A 25 14.211 3.007 0.416 1.00 0.00 C ATOM 390 C TYR A 25 15.237 2.858 1.550 1.00 0.00 C ATOM 391 O TYR A 25 16.272 3.495 1.549 1.00 0.00 O ATOM 392 CB TYR A 25 13.198 4.104 0.744 1.00 0.00 C ATOM 393 CG TYR A 25 13.809 5.450 0.428 1.00 0.00 C ATOM 394 CD1 TYR A 25 13.666 6.002 -0.851 1.00 0.00 C ATOM 395 CD2 TYR A 25 14.519 6.145 1.415 1.00 0.00 C ATOM 396 CE1 TYR A 25 14.232 7.249 -1.142 1.00 0.00 C ATOM 397 CE2 TYR A 25 15.085 7.390 1.123 1.00 0.00 C ATOM 398 CZ TYR A 25 14.940 7.943 -0.156 1.00 0.00 C ATOM 399 OH TYR A 25 15.497 9.173 -0.443 1.00 0.00 O ATOM 400 H TYR A 25 12.457 1.746 0.474 1.00 0.00 H ATOM 401 HA TYR A 25 14.711 3.230 -0.513 1.00 0.00 H ATOM 402 HB2 TYR A 25 12.307 3.963 0.150 1.00 0.00 H ATOM 403 HB3 TYR A 25 12.945 4.062 1.792 1.00 0.00 H ATOM 404 HD1 TYR A 25 13.121 5.465 -1.613 1.00 0.00 H ATOM 405 HD2 TYR A 25 14.634 5.718 2.400 1.00 0.00 H ATOM 406 HE1 TYR A 25 14.121 7.674 -2.128 1.00 0.00 H ATOM 407 HE2 TYR A 25 15.632 7.926 1.884 1.00 0.00 H ATOM 408 HH TYR A 25 14.846 9.849 -0.239 1.00 0.00 H ATOM 409 N LEU A 26 14.963 1.997 2.501 1.00 0.00 N ATOM 410 CA LEU A 26 15.932 1.770 3.613 1.00 0.00 C ATOM 411 C LEU A 26 17.059 0.854 3.115 1.00 0.00 C ATOM 412 O LEU A 26 18.148 0.849 3.651 1.00 0.00 O ATOM 413 CB LEU A 26 15.129 1.083 4.722 1.00 0.00 C ATOM 414 CG LEU A 26 14.759 2.105 5.802 1.00 0.00 C ATOM 415 CD1 LEU A 26 13.471 2.828 5.406 1.00 0.00 C ATOM 416 CD2 LEU A 26 14.548 1.383 7.136 1.00 0.00 C ATOM 417 H LEU A 26 14.130 1.481 2.470 1.00 0.00 H ATOM 418 HA LEU A 26 16.332 2.708 3.966 1.00 0.00 H ATOM 419 HB2 LEU A 26 14.229 0.657 4.302 1.00 0.00 H ATOM 420 HB3 LEU A 26 15.725 0.298 5.162 1.00 0.00 H ATOM 421 HG LEU A 26 15.559 2.824 5.904 1.00 0.00 H ATOM 422 HD11 LEU A 26 13.231 3.571 6.154 1.00 0.00 H ATOM 423 HD12 LEU A 26 12.664 2.114 5.336 1.00 0.00 H ATOM 424 HD13 LEU A 26 13.608 3.311 4.450 1.00 0.00 H ATOM 425 HD21 LEU A 26 13.845 0.575 7.001 1.00 0.00 H ATOM 426 HD22 LEU A 26 14.160 2.080 7.864 1.00 0.00 H ATOM 427 HD23 LEU A 26 15.490 0.985 7.484 1.00 0.00 H ATOM 428 N LEU A 27 16.796 0.084 2.078 1.00 0.00 N ATOM 429 CA LEU A 27 17.839 -0.831 1.520 1.00 0.00 C ATOM 430 C LEU A 27 17.868 -0.753 -0.022 1.00 0.00 C ATOM 431 O LEU A 27 17.761 -1.768 -0.686 1.00 0.00 O ATOM 432 CB LEU A 27 17.403 -2.227 1.971 1.00 0.00 C ATOM 433 CG LEU A 27 18.605 -3.177 1.934 1.00 0.00 C ATOM 434 CD1 LEU A 27 19.323 -3.150 3.285 1.00 0.00 C ATOM 435 CD2 LEU A 27 18.125 -4.601 1.639 1.00 0.00 C ATOM 436 H LEU A 27 15.910 0.113 1.663 1.00 0.00 H ATOM 437 HA LEU A 27 18.809 -0.597 1.930 1.00 0.00 H ATOM 438 HB2 LEU A 27 17.010 -2.175 2.976 1.00 0.00 H ATOM 439 HB3 LEU A 27 16.634 -2.594 1.303 1.00 0.00 H ATOM 440 HG LEU A 27 19.288 -2.860 1.159 1.00 0.00 H ATOM 441 HD11 LEU A 27 19.563 -2.131 3.545 1.00 0.00 H ATOM 442 HD12 LEU A 27 20.232 -3.729 3.222 1.00 0.00 H ATOM 443 HD13 LEU A 27 18.680 -3.574 4.043 1.00 0.00 H ATOM 444 HD21 LEU A 27 17.308 -4.849 2.300 1.00 0.00 H ATOM 445 HD22 LEU A 27 18.937 -5.294 1.795 1.00 0.00 H ATOM 446 HD23 LEU A 27 17.790 -4.663 0.614 1.00 0.00 H ATOM 447 N PRO A 28 18.009 0.445 -0.554 1.00 0.00 N ATOM 448 CA PRO A 28 18.047 0.624 -2.020 1.00 0.00 C ATOM 449 C PRO A 28 19.485 0.515 -2.547 1.00 0.00 C ATOM 450 O PRO A 28 19.737 -0.117 -3.556 1.00 0.00 O ATOM 451 CB PRO A 28 17.485 2.032 -2.208 1.00 0.00 C ATOM 452 CG PRO A 28 17.730 2.752 -0.910 1.00 0.00 C ATOM 453 CD PRO A 28 18.142 1.732 0.132 1.00 0.00 C ATOM 454 HA PRO A 28 17.407 -0.095 -2.508 1.00 0.00 H ATOM 455 HB2 PRO A 28 17.997 2.531 -3.018 1.00 0.00 H ATOM 456 HB3 PRO A 28 16.425 1.986 -2.407 1.00 0.00 H ATOM 457 HG2 PRO A 28 18.511 3.487 -1.040 1.00 0.00 H ATOM 458 HG3 PRO A 28 16.822 3.241 -0.592 1.00 0.00 H ATOM 459 HD2 PRO A 28 19.165 1.898 0.439 1.00 0.00 H ATOM 460 HD3 PRO A 28 17.487 1.774 0.976 1.00 0.00 H