ATOM 343 N GLN A 27 -9.666 17.335 1.576 1.00 0.00 N ATOM 344 CA GLN A 27 -8.631 17.458 2.597 1.00 0.00 C ATOM 345 C GLN A 27 -7.465 16.531 2.277 1.00 0.00 C ATOM 346 O GLN A 27 -6.323 16.973 2.158 1.00 0.00 O ATOM 347 CB GLN A 27 -9.196 17.105 3.977 1.00 0.00 C ATOM 348 CG GLN A 27 -9.901 18.320 4.586 1.00 0.00 C ATOM 349 CD GLN A 27 -9.922 18.198 6.106 1.00 0.00 C ATOM 350 OE1 GLN A 27 -9.035 18.718 6.784 1.00 0.00 O ATOM 351 NE2 GLN A 27 -10.888 17.539 6.686 1.00 0.00 N ATOM 352 H GLN A 27 -10.574 17.089 1.831 1.00 0.00 H ATOM 353 HA GLN A 27 -8.273 18.476 2.611 1.00 0.00 H ATOM 354 HB2 GLN A 27 -9.903 16.294 3.877 1.00 0.00 H ATOM 355 HB3 GLN A 27 -8.389 16.799 4.626 1.00 0.00 H ATOM 356 HG2 GLN A 27 -9.375 19.221 4.308 1.00 0.00 H ATOM 357 HG3 GLN A 27 -10.915 18.367 4.219 1.00 0.00 H ATOM 358 HE21 GLN A 27 -11.593 17.127 6.143 1.00 0.00 H ATOM 359 HE22 GLN A 27 -10.907 17.454 7.662 1.00 0.00 H ATOM 360 N LEU A 28 -7.760 15.243 2.139 1.00 0.00 N ATOM 361 CA LEU A 28 -6.724 14.267 1.836 1.00 0.00 C ATOM 362 C LEU A 28 -5.846 14.752 0.687 1.00 0.00 C ATOM 363 O LEU A 28 -4.626 14.840 0.818 1.00 0.00 O ATOM 364 CB LEU A 28 -7.352 12.930 1.452 1.00 0.00 C ATOM 365 CG LEU A 28 -6.245 11.890 1.299 1.00 0.00 C ATOM 366 CD1 LEU A 28 -5.550 11.692 2.644 1.00 0.00 C ATOM 367 CD2 LEU A 28 -6.846 10.564 0.842 1.00 0.00 C ATOM 368 H LEU A 28 -8.689 14.945 2.245 1.00 0.00 H ATOM 369 HA LEU A 28 -6.112 14.122 2.714 1.00 0.00 H ATOM 370 HB2 LEU A 28 -8.040 12.617 2.225 1.00 0.00 H ATOM 371 HB3 LEU A 28 -7.881 13.032 0.517 1.00 0.00 H ATOM 372 HG LEU A 28 -5.526 12.234 0.569 1.00 0.00 H ATOM 373 HD11 LEU A 28 -4.624 12.248 2.655 1.00 0.00 H ATOM 374 HD12 LEU A 28 -5.343 10.642 2.791 1.00 0.00 H ATOM 375 HD13 LEU A 28 -6.193 12.047 3.436 1.00 0.00 H ATOM 376 HD21 LEU A 28 -6.202 10.113 0.107 1.00 0.00 H ATOM 377 HD22 LEU A 28 -7.821 10.740 0.411 1.00 0.00 H ATOM 378 HD23 LEU A 28 -6.937 9.905 1.690 1.00 0.00 H ATOM 379 N ARG A 29 -6.481 15.055 -0.440 1.00 0.00 N ATOM 380 CA ARG A 29 -5.755 15.520 -1.615 1.00 0.00 C ATOM 381 C ARG A 29 -5.037 16.836 -1.326 1.00 0.00 C ATOM 382 O ARG A 29 -4.028 17.149 -1.950 1.00 0.00 O ATOM 383 CB ARG A 29 -6.725 15.674 -2.800 1.00 0.00 C ATOM 384 CG ARG A 29 -7.184 17.129 -2.957 1.00 0.00 C ATOM 385 CD ARG A 29 -6.254 17.846 -3.939 1.00 0.00 C ATOM 386 NE ARG A 29 -6.386 19.292 -3.804 1.00 0.00 N ATOM 387 CZ ARG A 29 -6.331 20.092 -4.867 1.00 0.00 C ATOM 388 NH1 ARG A 29 -6.165 19.589 -6.061 1.00 0.00 N ATOM 389 NH2 ARG A 29 -6.445 21.383 -4.716 1.00 0.00 N ATOM 390 H ARG A 29 -7.454 14.958 -0.484 1.00 0.00 H ATOM 391 HA ARG A 29 -5.015 14.778 -1.875 1.00 0.00 H ATOM 392 HB2 ARG A 29 -6.229 15.360 -3.705 1.00 0.00 H ATOM 393 HB3 ARG A 29 -7.589 15.045 -2.635 1.00 0.00 H ATOM 394 HG2 ARG A 29 -8.193 17.143 -3.346 1.00 0.00 H ATOM 395 HG3 ARG A 29 -7.164 17.632 -2.004 1.00 0.00 H ATOM 396 HD2 ARG A 29 -5.235 17.562 -3.737 1.00 0.00 H ATOM 397 HD3 ARG A 29 -6.513 17.554 -4.946 1.00 0.00 H ATOM 398 HE ARG A 29 -6.513 19.683 -2.914 1.00 0.00 H ATOM 399 HH11 ARG A 29 -6.079 18.600 -6.181 1.00 0.00 H ATOM 400 HH12 ARG A 29 -6.123 20.194 -6.857 1.00 0.00 H ATOM 401 HH21 ARG A 29 -6.572 21.769 -3.802 1.00 0.00 H ATOM 402 HH22 ARG A 29 -6.402 21.985 -5.512 1.00 0.00 H ATOM 403 N GLU A 30 -5.559 17.596 -0.370 1.00 0.00 N ATOM 404 CA GLU A 30 -4.949 18.872 -0.008 1.00 0.00 C ATOM 405 C GLU A 30 -3.702 18.643 0.838 1.00 0.00 C ATOM 406 O GLU A 30 -2.778 19.456 0.839 1.00 0.00 O ATOM 407 CB GLU A 30 -5.949 19.730 0.769 1.00 0.00 C ATOM 408 CG GLU A 30 -6.601 20.738 -0.179 1.00 0.00 C ATOM 409 CD GLU A 30 -7.455 21.726 0.608 1.00 0.00 C ATOM 410 OE1 GLU A 30 -7.691 21.474 1.779 1.00 0.00 O ATOM 411 OE2 GLU A 30 -7.864 22.719 0.029 1.00 0.00 O ATOM 412 H GLU A 30 -6.363 17.293 0.103 1.00 0.00 H ATOM 413 HA GLU A 30 -4.668 19.396 -0.910 1.00 0.00 H ATOM 414 HB2 GLU A 30 -6.710 19.095 1.199 1.00 0.00 H ATOM 415 HB3 GLU A 30 -5.436 20.260 1.557 1.00 0.00 H ATOM 416 HG2 GLU A 30 -5.831 21.276 -0.713 1.00 0.00 H ATOM 417 HG3 GLU A 30 -7.224 20.212 -0.886 1.00 0.00 H ATOM 418 N ILE A 31 -3.685 17.523 1.552 1.00 0.00 N ATOM 419 CA ILE A 31 -2.553 17.176 2.402 1.00 0.00 C ATOM 420 C ILE A 31 -1.482 16.473 1.601 1.00 0.00 C ATOM 421 O ILE A 31 -0.286 16.727 1.753 1.00 0.00 O ATOM 422 CB ILE A 31 -3.017 16.240 3.514 1.00 0.00 C ATOM 423 CG1 ILE A 31 -4.107 16.932 4.322 1.00 0.00 C ATOM 424 CG2 ILE A 31 -1.835 15.893 4.418 1.00 0.00 C ATOM 425 CD1 ILE A 31 -4.903 15.899 5.119 1.00 0.00 C ATOM 426 H ILE A 31 -4.452 16.915 1.505 1.00 0.00 H ATOM 427 HA ILE A 31 -2.145 18.066 2.837 1.00 0.00 H ATOM 428 HB ILE A 31 -3.412 15.334 3.076 1.00 0.00 H ATOM 429 HG12 ILE A 31 -3.653 17.637 4.998 1.00 0.00 H ATOM 430 HG13 ILE A 31 -4.770 17.451 3.649 1.00 0.00 H ATOM 431 HG21 ILE A 31 -1.121 15.299 3.863 1.00 0.00 H ATOM 432 HG22 ILE A 31 -2.186 15.330 5.270 1.00 0.00 H ATOM 433 HG23 ILE A 31 -1.361 16.801 4.755 1.00 0.00 H ATOM 434 HD11 ILE A 31 -5.767 16.373 5.562 1.00 0.00 H ATOM 435 HD12 ILE A 31 -4.281 15.486 5.898 1.00 0.00 H ATOM 436 HD13 ILE A 31 -5.228 15.107 4.461 1.00 0.00 H ATOM 437 N THR A 32 -1.937 15.566 0.771 1.00 0.00 N ATOM 438 CA THR A 32 -1.053 14.770 -0.055 1.00 0.00 C ATOM 439 C THR A 32 -0.802 15.434 -1.405 1.00 0.00 C ATOM 440 O THR A 32 0.290 15.323 -1.964 1.00 0.00 O ATOM 441 CB THR A 32 -1.694 13.407 -0.270 1.00 0.00 C ATOM 442 OG1 THR A 32 -2.697 13.528 -1.266 1.00 0.00 O ATOM 443 CG2 THR A 32 -2.337 12.933 1.032 1.00 0.00 C ATOM 444 H THR A 32 -2.901 15.415 0.728 1.00 0.00 H ATOM 445 HA THR A 32 -0.112 14.637 0.455 1.00 0.00 H ATOM 446 HB THR A 32 -0.947 12.698 -0.578 1.00 0.00 H ATOM 447 HG1 THR A 32 -3.020 14.431 -1.252 1.00 0.00 H ATOM 448 HG21 THR A 32 -3.412 12.965 0.933 1.00 0.00 H ATOM 449 HG22 THR A 32 -2.031 13.577 1.842 1.00 0.00 H ATOM 450 HG23 THR A 32 -2.025 11.920 1.238 1.00 0.00 H ATOM 451 N GLY A 33 -1.814 16.112 -1.933 1.00 0.00 N ATOM 452 CA GLY A 33 -1.671 16.772 -3.230 1.00 0.00 C ATOM 453 C GLY A 33 -1.873 15.774 -4.363 1.00 0.00 C ATOM 454 O GLY A 33 -1.214 15.854 -5.399 1.00 0.00 O ATOM 455 H GLY A 33 -2.669 16.162 -1.448 1.00 0.00 H ATOM 456 HA2 GLY A 33 -2.402 17.562 -3.316 1.00 0.00 H ATOM 457 HA3 GLY A 33 -0.681 17.192 -3.305 1.00 0.00 H ATOM 458 N ILE A 34 -2.776 14.825 -4.149 1.00 0.00 N ATOM 459 CA ILE A 34 -3.049 13.800 -5.148 1.00 0.00 C ATOM 460 C ILE A 34 -4.238 14.190 -6.021 1.00 0.00 C ATOM 461 O ILE A 34 -5.162 14.863 -5.566 1.00 0.00 O ATOM 462 CB ILE A 34 -3.336 12.467 -4.451 1.00 0.00 C ATOM 463 CG1 ILE A 34 -2.231 12.199 -3.412 1.00 0.00 C ATOM 464 CG2 ILE A 34 -3.405 11.346 -5.494 1.00 0.00 C ATOM 465 CD1 ILE A 34 -1.204 11.204 -3.938 1.00 0.00 C ATOM 466 H ILE A 34 -3.261 14.806 -3.298 1.00 0.00 H ATOM 467 HA ILE A 34 -2.178 13.681 -5.775 1.00 0.00 H ATOM 468 HB ILE A 34 -4.289 12.535 -3.947 1.00 0.00 H ATOM 469 HG12 ILE A 34 -1.732 13.122 -3.184 1.00 0.00 H ATOM 470 HG13 ILE A 34 -2.673 11.806 -2.516 1.00 0.00 H ATOM 471 HG21 ILE A 34 -2.764 11.590 -6.326 1.00 0.00 H ATOM 472 HG22 ILE A 34 -4.420 11.247 -5.837 1.00 0.00 H ATOM 473 HG23 ILE A 34 -3.092 10.414 -5.060 1.00 0.00 H ATOM 474 HD11 ILE A 34 -0.449 11.042 -3.182 1.00 0.00 H ATOM 475 HD12 ILE A 34 -0.746 11.598 -4.828 1.00 0.00 H ATOM 476 HD13 ILE A 34 -1.693 10.269 -4.162 1.00 0.00 H ATOM 477 N GLN A 35 -4.205 13.758 -7.276 1.00 0.00 N ATOM 478 CA GLN A 35 -5.283 14.058 -8.211 1.00 0.00 C ATOM 479 C GLN A 35 -5.949 12.769 -8.678 1.00 0.00 C ATOM 480 O GLN A 35 -6.558 12.724 -9.748 1.00 0.00 O ATOM 481 CB GLN A 35 -4.734 14.814 -9.423 1.00 0.00 C ATOM 482 CG GLN A 35 -4.723 16.316 -9.129 1.00 0.00 C ATOM 483 CD GLN A 35 -6.080 16.928 -9.464 1.00 0.00 C ATOM 484 OE1 GLN A 35 -7.026 16.208 -9.780 1.00 0.00 O ATOM 485 NE2 GLN A 35 -6.230 18.225 -9.414 1.00 0.00 N ATOM 486 H GLN A 35 -3.442 13.222 -7.580 1.00 0.00 H ATOM 487 HA GLN A 35 -6.018 14.676 -7.716 1.00 0.00 H ATOM 488 HB2 GLN A 35 -3.728 14.481 -9.628 1.00 0.00 H ATOM 489 HB3 GLN A 35 -5.360 14.623 -10.281 1.00 0.00 H ATOM 490 HG2 GLN A 35 -4.508 16.475 -8.082 1.00 0.00 H ATOM 491 HG3 GLN A 35 -3.961 16.792 -9.726 1.00 0.00 H ATOM 492 HE21 GLN A 35 -5.475 18.796 -9.163 1.00 0.00 H ATOM 493 HE22 GLN A 35 -7.099 18.625 -9.627 1.00 0.00 H ATOM 494 N ASP A 36 -5.822 11.717 -7.873 1.00 0.00 N ATOM 495 CA ASP A 36 -6.406 10.428 -8.219 1.00 0.00 C ATOM 496 C ASP A 36 -7.423 9.999 -7.167 1.00 0.00 C ATOM 497 O ASP A 36 -7.168 9.087 -6.382 1.00 0.00 O ATOM 498 CB ASP A 36 -5.306 9.370 -8.325 1.00 0.00 C ATOM 499 CG ASP A 36 -4.644 9.443 -9.697 1.00 0.00 C ATOM 500 OD1 ASP A 36 -4.817 10.450 -10.363 1.00 0.00 O ATOM 501 OD2 ASP A 36 -3.974 8.490 -10.061 1.00 0.00 O ATOM 502 H ASP A 36 -5.325 11.808 -7.034 1.00 0.00 H ATOM 503 HA ASP A 36 -6.900 10.510 -9.174 1.00 0.00 H ATOM 504 HB2 ASP A 36 -4.564 9.546 -7.559 1.00 0.00 H ATOM 505 HB3 ASP A 36 -5.737 8.390 -8.188 1.00 0.00 H ATOM 506 N PRO A 37 -8.564 10.633 -7.143 1.00 0.00 N ATOM 507 CA PRO A 37 -9.642 10.313 -6.172 1.00 0.00 C ATOM 508 C PRO A 37 -9.726 8.824 -5.884 1.00 0.00 C ATOM 509 O PRO A 37 -10.277 8.395 -4.871 1.00 0.00 O ATOM 510 CB PRO A 37 -10.888 10.791 -6.893 1.00 0.00 C ATOM 511 CG PRO A 37 -10.440 11.965 -7.702 1.00 0.00 C ATOM 512 CD PRO A 37 -8.963 11.731 -8.041 1.00 0.00 C ATOM 513 HA PRO A 37 -9.516 10.868 -5.269 1.00 0.00 H ATOM 514 HB2 PRO A 37 -11.263 10.008 -7.536 1.00 0.00 H ATOM 515 HB3 PRO A 37 -11.635 11.094 -6.182 1.00 0.00 H ATOM 516 HG2 PRO A 37 -11.027 12.033 -8.609 1.00 0.00 H ATOM 517 HG3 PRO A 37 -10.541 12.872 -7.125 1.00 0.00 H ATOM 518 HD2 PRO A 37 -8.859 11.437 -9.076 1.00 0.00 H ATOM 519 HD3 PRO A 37 -8.380 12.613 -7.834 1.00 0.00 H ATOM 520 N SER A 38 -9.181 8.054 -6.802 1.00 0.00 N ATOM 521 CA SER A 38 -9.190 6.599 -6.687 1.00 0.00 C ATOM 522 C SER A 38 -8.222 6.120 -5.609 1.00 0.00 C ATOM 523 O SER A 38 -8.615 5.390 -4.694 1.00 0.00 O ATOM 524 CB SER A 38 -8.811 5.971 -8.027 1.00 0.00 C ATOM 525 OG SER A 38 -9.601 4.809 -8.241 1.00 0.00 O ATOM 526 H SER A 38 -8.776 8.478 -7.582 1.00 0.00 H ATOM 527 HA SER A 38 -10.186 6.277 -6.427 1.00 0.00 H ATOM 528 HB2 SER A 38 -8.993 6.675 -8.821 1.00 0.00 H ATOM 529 HB3 SER A 38 -7.761 5.708 -8.016 1.00 0.00 H ATOM 530 HG SER A 38 -10.478 5.094 -8.511 1.00 0.00 H ATOM 531 N PHE A 39 -6.960 6.538 -5.697 1.00 0.00 N ATOM 532 CA PHE A 39 -5.991 6.129 -4.697 1.00 0.00 C ATOM 533 C PHE A 39 -6.314 6.851 -3.387 1.00 0.00 C ATOM 534 O PHE A 39 -6.068 6.332 -2.293 1.00 0.00 O ATOM 535 CB PHE A 39 -4.556 6.421 -5.192 1.00 0.00 C ATOM 536 CG PHE A 39 -3.829 7.285 -4.201 1.00 0.00 C ATOM 537 CD1 PHE A 39 -4.319 8.552 -3.938 1.00 0.00 C ATOM 538 CD2 PHE A 39 -2.692 6.817 -3.533 1.00 0.00 C ATOM 539 CE1 PHE A 39 -3.691 9.371 -3.007 1.00 0.00 C ATOM 540 CE2 PHE A 39 -2.048 7.639 -2.602 1.00 0.00 C ATOM 541 CZ PHE A 39 -2.552 8.922 -2.339 1.00 0.00 C ATOM 542 H PHE A 39 -6.686 7.135 -6.427 1.00 0.00 H ATOM 543 HA PHE A 39 -6.093 5.065 -4.536 1.00 0.00 H ATOM 544 HB2 PHE A 39 -4.020 5.492 -5.313 1.00 0.00 H ATOM 545 HB3 PHE A 39 -4.603 6.931 -6.143 1.00 0.00 H ATOM 546 HD1 PHE A 39 -5.179 8.903 -4.473 1.00 0.00 H ATOM 547 HD2 PHE A 39 -2.308 5.830 -3.742 1.00 0.00 H ATOM 548 HE1 PHE A 39 -4.088 10.349 -2.806 1.00 0.00 H ATOM 549 HE2 PHE A 39 -1.165 7.287 -2.092 1.00 0.00 H ATOM 550 HZ PHE A 39 -2.065 9.563 -1.622 1.00 0.00 H ATOM 551 N LEU A 40 -6.914 8.038 -3.513 1.00 0.00 N ATOM 552 CA LEU A 40 -7.310 8.804 -2.341 1.00 0.00 C ATOM 553 C LEU A 40 -8.337 7.991 -1.574 1.00 0.00 C ATOM 554 O LEU A 40 -8.199 7.750 -0.375 1.00 0.00 O ATOM 555 CB LEU A 40 -7.939 10.143 -2.742 1.00 0.00 C ATOM 556 CG LEU A 40 -6.860 11.114 -3.243 1.00 0.00 C ATOM 557 CD1 LEU A 40 -7.446 12.045 -4.304 1.00 0.00 C ATOM 558 CD2 LEU A 40 -6.318 11.949 -2.080 1.00 0.00 C ATOM 559 H LEU A 40 -7.115 8.386 -4.407 1.00 0.00 H ATOM 560 HA LEU A 40 -6.444 8.983 -1.726 1.00 0.00 H ATOM 561 HB2 LEU A 40 -8.660 9.972 -3.521 1.00 0.00 H ATOM 562 HB3 LEU A 40 -8.439 10.570 -1.884 1.00 0.00 H ATOM 563 HG LEU A 40 -6.058 10.556 -3.678 1.00 0.00 H ATOM 564 HD11 LEU A 40 -7.441 11.546 -5.263 1.00 0.00 H ATOM 565 HD12 LEU A 40 -6.849 12.943 -4.364 1.00 0.00 H ATOM 566 HD13 LEU A 40 -8.458 12.304 -4.036 1.00 0.00 H ATOM 567 HD21 LEU A 40 -5.570 11.381 -1.550 1.00 0.00 H ATOM 568 HD22 LEU A 40 -7.122 12.204 -1.407 1.00 0.00 H ATOM 569 HD23 LEU A 40 -5.874 12.852 -2.468 1.00 0.00 H ATOM 570 N HIS A 41 -9.363 7.558 -2.301 1.00 0.00 N ATOM 571 CA HIS A 41 -10.421 6.749 -1.721 1.00 0.00 C ATOM 572 C HIS A 41 -9.834 5.467 -1.154 1.00 0.00 C ATOM 573 O HIS A 41 -10.299 4.958 -0.134 1.00 0.00 O ATOM 574 CB HIS A 41 -11.462 6.407 -2.788 1.00 0.00 C ATOM 575 CG HIS A 41 -12.446 7.537 -2.916 1.00 0.00 C ATOM 576 ND1 HIS A 41 -13.105 8.071 -1.819 1.00 0.00 N ATOM 577 CD2 HIS A 41 -12.896 8.242 -4.004 1.00 0.00 C ATOM 578 CE1 HIS A 41 -13.909 9.052 -2.268 1.00 0.00 C ATOM 579 NE2 HIS A 41 -13.820 9.198 -3.592 1.00 0.00 N ATOM 580 H HIS A 41 -9.400 7.778 -3.255 1.00 0.00 H ATOM 581 HA HIS A 41 -10.899 7.304 -0.926 1.00 0.00 H ATOM 582 HB2 HIS A 41 -10.968 6.251 -3.735 1.00 0.00 H ATOM 583 HB3 HIS A 41 -11.986 5.506 -2.503 1.00 0.00 H ATOM 584 HD2 HIS A 41 -12.581 8.080 -5.025 1.00 0.00 H ATOM 585 HE1 HIS A 41 -14.549 9.648 -1.634 1.00 0.00 H ATOM 586 HE2 HIS A 41 -14.303 9.840 -4.154 1.00 0.00 H ATOM 587 N GLU A 42 -8.794 4.955 -1.811 1.00 0.00 N ATOM 588 CA GLU A 42 -8.149 3.743 -1.336 1.00 0.00 C ATOM 589 C GLU A 42 -7.701 3.956 0.097 1.00 0.00 C ATOM 590 O GLU A 42 -7.945 3.128 0.975 1.00 0.00 O ATOM 591 CB GLU A 42 -6.941 3.407 -2.210 1.00 0.00 C ATOM 592 CG GLU A 42 -6.425 2.016 -1.845 1.00 0.00 C ATOM 593 CD GLU A 42 -6.071 1.246 -3.112 1.00 0.00 C ATOM 594 OE1 GLU A 42 -6.938 1.109 -3.959 1.00 0.00 O ATOM 595 OE2 GLU A 42 -4.939 0.804 -3.216 1.00 0.00 O ATOM 596 H GLU A 42 -8.448 5.410 -2.612 1.00 0.00 H ATOM 597 HA GLU A 42 -8.852 2.925 -1.373 1.00 0.00 H ATOM 598 HB2 GLU A 42 -7.233 3.423 -3.250 1.00 0.00 H ATOM 599 HB3 GLU A 42 -6.161 4.135 -2.043 1.00 0.00 H ATOM 600 HG2 GLU A 42 -5.546 2.112 -1.225 1.00 0.00 H ATOM 601 HG3 GLU A 42 -7.190 1.481 -1.304 1.00 0.00 H ATOM 602 N ALA A 43 -7.048 5.088 0.323 1.00 0.00 N ATOM 603 CA ALA A 43 -6.573 5.425 1.654 1.00 0.00 C ATOM 604 C ALA A 43 -7.743 5.602 2.616 1.00 0.00 C ATOM 605 O ALA A 43 -7.791 4.969 3.667 1.00 0.00 O ATOM 606 CB ALA A 43 -5.754 6.710 1.601 1.00 0.00 C ATOM 607 H ALA A 43 -6.889 5.713 -0.423 1.00 0.00 H ATOM 608 HA ALA A 43 -5.942 4.625 2.013 1.00 0.00 H ATOM 609 HB1 ALA A 43 -5.751 7.095 0.592 1.00 0.00 H ATOM 610 HB2 ALA A 43 -4.745 6.497 1.910 1.00 0.00 H ATOM 611 HB3 ALA A 43 -6.187 7.444 2.266 1.00 0.00 H ATOM 612 N LEU A 44 -8.687 6.468 2.254 1.00 0.00 N ATOM 613 CA LEU A 44 -9.846 6.712 3.106 1.00 0.00 C ATOM 614 C LEU A 44 -10.441 5.391 3.582 1.00 0.00 C ATOM 615 O LEU A 44 -10.896 5.277 4.720 1.00 0.00 O ATOM 616 CB LEU A 44 -10.911 7.508 2.345 1.00 0.00 C ATOM 617 CG LEU A 44 -10.673 9.005 2.546 1.00 0.00 C ATOM 618 CD1 LEU A 44 -10.807 9.352 4.030 1.00 0.00 C ATOM 619 CD2 LEU A 44 -9.268 9.357 2.065 1.00 0.00 C ATOM 620 H LEU A 44 -8.600 6.951 1.404 1.00 0.00 H ATOM 621 HA LEU A 44 -9.531 7.281 3.965 1.00 0.00 H ATOM 622 HB2 LEU A 44 -10.854 7.271 1.291 1.00 0.00 H ATOM 623 HB3 LEU A 44 -11.890 7.248 2.718 1.00 0.00 H ATOM 624 HG LEU A 44 -11.401 9.570 1.979 1.00 0.00 H ATOM 625 HD11 LEU A 44 -11.243 8.517 4.556 1.00 0.00 H ATOM 626 HD12 LEU A 44 -11.441 10.215 4.140 1.00 0.00 H ATOM 627 HD13 LEU A 44 -9.831 9.566 4.439 1.00 0.00 H ATOM 628 HD21 LEU A 44 -9.189 9.148 1.008 1.00 0.00 H ATOM 629 HD22 LEU A 44 -8.546 8.762 2.604 1.00 0.00 H ATOM 630 HD23 LEU A 44 -9.077 10.405 2.240 1.00 0.00 H ATOM 631 N LYS A 45 -10.433 4.397 2.701 1.00 0.00 N ATOM 632 CA LYS A 45 -10.971 3.084 3.035 1.00 0.00 C ATOM 633 C LYS A 45 -9.948 2.279 3.832 1.00 0.00 C ATOM 634 O LYS A 45 -10.312 1.424 4.639 1.00 0.00 O ATOM 635 CB LYS A 45 -11.364 2.353 1.740 1.00 0.00 C ATOM 636 CG LYS A 45 -11.053 0.849 1.829 1.00 0.00 C ATOM 637 CD LYS A 45 -9.603 0.587 1.391 1.00 0.00 C ATOM 638 CE LYS A 45 -9.444 -0.873 0.955 1.00 0.00 C ATOM 639 NZ LYS A 45 -9.097 -1.711 2.137 1.00 0.00 N ATOM 640 H LYS A 45 -10.055 4.549 1.809 1.00 0.00 H ATOM 641 HA LYS A 45 -11.856 3.216 3.639 1.00 0.00 H ATOM 642 HB2 LYS A 45 -12.423 2.482 1.571 1.00 0.00 H ATOM 643 HB3 LYS A 45 -10.821 2.781 0.912 1.00 0.00 H ATOM 644 HG2 LYS A 45 -11.196 0.504 2.842 1.00 0.00 H ATOM 645 HG3 LYS A 45 -11.724 0.315 1.175 1.00 0.00 H ATOM 646 HD2 LYS A 45 -9.352 1.234 0.565 1.00 0.00 H ATOM 647 HD3 LYS A 45 -8.936 0.785 2.216 1.00 0.00 H ATOM 648 HE2 LYS A 45 -10.367 -1.226 0.522 1.00 0.00 H ATOM 649 HE3 LYS A 45 -8.655 -0.943 0.221 1.00 0.00 H ATOM 650 HZ1 LYS A 45 -8.143 -2.104 2.015 1.00 0.00 H ATOM 651 HZ2 LYS A 45 -9.781 -2.488 2.224 1.00 0.00 H ATOM 652 HZ3 LYS A 45 -9.124 -1.124 2.996 1.00 0.00 H ATOM 653 N ALA A 46 -8.669 2.558 3.603 1.00 0.00 N ATOM 654 CA ALA A 46 -7.606 1.849 4.308 1.00 0.00 C ATOM 655 C ALA A 46 -7.448 2.372 5.736 1.00 0.00 C ATOM 656 O ALA A 46 -6.906 1.682 6.602 1.00 0.00 O ATOM 657 CB ALA A 46 -6.285 2.013 3.554 1.00 0.00 C ATOM 658 H ALA A 46 -8.435 3.249 2.947 1.00 0.00 H ATOM 659 HA ALA A 46 -7.852 0.799 4.346 1.00 0.00 H ATOM 660 HB1 ALA A 46 -5.944 3.034 3.644 1.00 0.00 H ATOM 661 HB2 ALA A 46 -6.434 1.775 2.511 1.00 0.00 H ATOM 662 HB3 ALA A 46 -5.546 1.348 3.974 1.00 0.00 H ATOM 663 N SER A 47 -7.915 3.593 5.976 1.00 0.00 N ATOM 664 CA SER A 47 -7.812 4.199 7.302 1.00 0.00 C ATOM 665 C SER A 47 -9.140 4.107 8.050 1.00 0.00 C ATOM 666 O SER A 47 -9.364 4.823 9.026 1.00 0.00 O ATOM 667 CB SER A 47 -7.400 5.665 7.171 1.00 0.00 C ATOM 668 OG SER A 47 -8.492 6.412 6.651 1.00 0.00 O ATOM 669 H SER A 47 -8.331 4.099 5.249 1.00 0.00 H ATOM 670 HA SER A 47 -7.055 3.675 7.868 1.00 0.00 H ATOM 671 HB2 SER A 47 -7.133 6.054 8.138 1.00 0.00 H ATOM 672 HB3 SER A 47 -6.551 5.741 6.508 1.00 0.00 H ATOM 673 HG SER A 47 -8.946 5.864 6.007 1.00 0.00 H ATOM 674 N ASN A 48 -10.015 3.220 7.587 1.00 0.00 N ATOM 675 CA ASN A 48 -11.321 3.038 8.216 1.00 0.00 C ATOM 676 C ASN A 48 -12.019 4.379 8.435 1.00 0.00 C ATOM 677 O ASN A 48 -12.778 4.543 9.390 1.00 0.00 O ATOM 678 CB ASN A 48 -11.173 2.311 9.556 1.00 0.00 C ATOM 679 CG ASN A 48 -9.839 2.659 10.206 1.00 0.00 C ATOM 680 OD1 ASN A 48 -9.786 3.496 11.109 1.00 0.00 O ATOM 681 ND2 ASN A 48 -8.752 2.062 9.801 1.00 0.00 N ATOM 682 H ASN A 48 -9.779 2.677 6.806 1.00 0.00 H ATOM 683 HA ASN A 48 -11.934 2.435 7.565 1.00 0.00 H ATOM 684 HB2 ASN A 48 -11.978 2.605 10.214 1.00 0.00 H ATOM 685 HB3 ASN A 48 -11.221 1.244 9.390 1.00 0.00 H ATOM 686 HD21 ASN A 48 -8.798 1.395 9.085 1.00 0.00 H ATOM 687 HD22 ASN A 48 -7.890 2.280 10.214 1.00 0.00 H ATOM 688 N GLY A 49 -11.770 5.327 7.539 1.00 0.00 N ATOM 689 CA GLY A 49 -12.396 6.643 7.637 1.00 0.00 C ATOM 690 C GLY A 49 -11.431 7.685 8.199 1.00 0.00 C ATOM 691 O GLY A 49 -11.587 8.881 7.951 1.00 0.00 O ATOM 692 H GLY A 49 -11.165 5.137 6.792 1.00 0.00 H ATOM 693 HA2 GLY A 49 -12.719 6.955 6.655 1.00 0.00 H ATOM 694 HA3 GLY A 49 -13.255 6.577 8.288 1.00 0.00 H ATOM 695 N ASP A 50 -10.436 7.229 8.950 1.00 0.00 N ATOM 696 CA ASP A 50 -9.459 8.143 9.533 1.00 0.00 C ATOM 697 C ASP A 50 -8.637 8.814 8.435 1.00 0.00 C ATOM 698 O ASP A 50 -7.699 8.222 7.901 1.00 0.00 O ATOM 699 CB ASP A 50 -8.533 7.380 10.483 1.00 0.00 C ATOM 700 CG ASP A 50 -9.274 7.040 11.772 1.00 0.00 C ATOM 701 OD1 ASP A 50 -10.487 7.176 11.788 1.00 0.00 O ATOM 702 OD2 ASP A 50 -8.619 6.647 12.723 1.00 0.00 O ATOM 703 H ASP A 50 -10.356 6.267 9.115 1.00 0.00 H ATOM 704 HA ASP A 50 -9.982 8.904 10.093 1.00 0.00 H ATOM 705 HB2 ASP A 50 -8.204 6.468 10.007 1.00 0.00 H ATOM 706 HB3 ASP A 50 -7.674 7.992 10.717 1.00 0.00 H ATOM 707 N ILE A 51 -9.002 10.048 8.097 1.00 0.00 N ATOM 708 CA ILE A 51 -8.296 10.785 7.053 1.00 0.00 C ATOM 709 C ILE A 51 -6.810 10.913 7.387 1.00 0.00 C ATOM 710 O ILE A 51 -5.956 10.496 6.605 1.00 0.00 O ATOM 711 CB ILE A 51 -8.928 12.170 6.866 1.00 0.00 C ATOM 712 CG1 ILE A 51 -8.495 12.752 5.520 1.00 0.00 C ATOM 713 CG2 ILE A 51 -8.488 13.113 7.987 1.00 0.00 C ATOM 714 CD1 ILE A 51 -9.303 14.020 5.235 1.00 0.00 C ATOM 715 H ILE A 51 -9.762 10.468 8.551 1.00 0.00 H ATOM 716 HA ILE A 51 -8.390 10.239 6.126 1.00 0.00 H ATOM 717 HB ILE A 51 -10.004 12.074 6.885 1.00 0.00 H ATOM 718 HG12 ILE A 51 -7.442 12.994 5.554 1.00 0.00 H ATOM 719 HG13 ILE A 51 -8.674 12.029 4.740 1.00 0.00 H ATOM 720 HG21 ILE A 51 -8.614 12.625 8.941 1.00 0.00 H ATOM 721 HG22 ILE A 51 -9.092 14.007 7.958 1.00 0.00 H ATOM 722 HG23 ILE A 51 -7.450 13.378 7.849 1.00 0.00 H ATOM 723 HD11 ILE A 51 -10.282 13.931 5.681 1.00 0.00 H ATOM 724 HD12 ILE A 51 -9.404 14.148 4.168 1.00 0.00 H ATOM 725 HD13 ILE A 51 -8.793 14.874 5.652 1.00 0.00 H ATOM 726 N THR A 52 -6.502 11.483 8.549 1.00 0.00 N ATOM 727 CA THR A 52 -5.114 11.643 8.956 1.00 0.00 C ATOM 728 C THR A 52 -4.334 10.372 8.661 1.00 0.00 C ATOM 729 O THR A 52 -3.371 10.382 7.893 1.00 0.00 O ATOM 730 CB THR A 52 -5.022 11.948 10.448 1.00 0.00 C ATOM 731 OG1 THR A 52 -5.615 13.213 10.714 1.00 0.00 O ATOM 732 CG2 THR A 52 -3.550 11.972 10.853 1.00 0.00 C ATOM 733 H THR A 52 -7.213 11.795 9.136 1.00 0.00 H ATOM 734 HA THR A 52 -4.677 12.462 8.408 1.00 0.00 H ATOM 735 HB THR A 52 -5.534 11.181 11.008 1.00 0.00 H ATOM 736 HG1 THR A 52 -5.431 13.441 11.628 1.00 0.00 H ATOM 737 HG21 THR A 52 -2.943 12.178 9.983 1.00 0.00 H ATOM 738 HG22 THR A 52 -3.274 11.012 11.263 1.00 0.00 H ATOM 739 HG23 THR A 52 -3.392 12.740 11.594 1.00 0.00 H ATOM 740 N GLN A 53 -4.761 9.273 9.269 1.00 0.00 N ATOM 741 CA GLN A 53 -4.095 8.001 9.052 1.00 0.00 C ATOM 742 C GLN A 53 -3.939 7.754 7.560 1.00 0.00 C ATOM 743 O GLN A 53 -2.825 7.603 7.064 1.00 0.00 O ATOM 744 CB GLN A 53 -4.908 6.868 9.671 1.00 0.00 C ATOM 745 CG GLN A 53 -4.467 6.648 11.119 1.00 0.00 C ATOM 746 CD GLN A 53 -5.394 5.649 11.802 1.00 0.00 C ATOM 747 OE1 GLN A 53 -5.317 4.448 11.538 1.00 0.00 O ATOM 748 NE2 GLN A 53 -6.272 6.074 12.668 1.00 0.00 N ATOM 749 H GLN A 53 -5.536 9.319 9.866 1.00 0.00 H ATOM 750 HA GLN A 53 -3.119 8.027 9.511 1.00 0.00 H ATOM 751 HB2 GLN A 53 -5.955 7.128 9.649 1.00 0.00 H ATOM 752 HB3 GLN A 53 -4.748 5.963 9.106 1.00 0.00 H ATOM 753 HG2 GLN A 53 -3.457 6.267 11.131 1.00 0.00 H ATOM 754 HG3 GLN A 53 -4.502 7.588 11.650 1.00 0.00 H ATOM 755 HE21 GLN A 53 -6.332 7.030 12.876 1.00 0.00 H ATOM 756 HE22 GLN A 53 -6.871 5.438 13.113 1.00 0.00 H ATOM 757 N ALA A 54 -5.064 7.744 6.848 1.00 0.00 N ATOM 758 CA ALA A 54 -5.036 7.527 5.411 1.00 0.00 C ATOM 759 C ALA A 54 -3.838 8.240 4.835 1.00 0.00 C ATOM 760 O ALA A 54 -2.955 7.624 4.243 1.00 0.00 O ATOM 761 CB ALA A 54 -6.319 8.069 4.775 1.00 0.00 C ATOM 762 H ALA A 54 -5.917 7.890 7.294 1.00 0.00 H ATOM 763 HA ALA A 54 -4.956 6.482 5.205 1.00 0.00 H ATOM 764 HB1 ALA A 54 -6.880 7.252 4.348 1.00 0.00 H ATOM 765 HB2 ALA A 54 -6.068 8.779 4.001 1.00 0.00 H ATOM 766 HB3 ALA A 54 -6.916 8.558 5.533 1.00 0.00 H ATOM 767 N VAL A 55 -3.797 9.532 5.053 1.00 0.00 N ATOM 768 CA VAL A 55 -2.682 10.327 4.589 1.00 0.00 C ATOM 769 C VAL A 55 -1.399 9.574 4.868 1.00 0.00 C ATOM 770 O VAL A 55 -0.621 9.271 3.966 1.00 0.00 O ATOM 771 CB VAL A 55 -2.657 11.668 5.322 1.00 0.00 C ATOM 772 CG1 VAL A 55 -1.681 12.612 4.628 1.00 0.00 C ATOM 773 CG2 VAL A 55 -4.061 12.283 5.320 1.00 0.00 C ATOM 774 H VAL A 55 -4.514 9.949 5.562 1.00 0.00 H ATOM 775 HA VAL A 55 -2.774 10.495 3.536 1.00 0.00 H ATOM 776 HB VAL A 55 -2.334 11.513 6.340 1.00 0.00 H ATOM 777 HG11 VAL A 55 -0.984 13.001 5.354 1.00 0.00 H ATOM 778 HG12 VAL A 55 -2.227 13.426 4.177 1.00 0.00 H ATOM 779 HG13 VAL A 55 -1.141 12.073 3.864 1.00 0.00 H ATOM 780 HG21 VAL A 55 -4.098 13.093 4.609 1.00 0.00 H ATOM 781 HG22 VAL A 55 -4.287 12.660 6.304 1.00 0.00 H ATOM 782 HG23 VAL A 55 -4.787 11.533 5.049 1.00 0.00 H ATOM 783 N SER A 56 -1.216 9.262 6.137 1.00 0.00 N ATOM 784 CA SER A 56 -0.047 8.524 6.593 1.00 0.00 C ATOM 785 C SER A 56 0.192 7.291 5.725 1.00 0.00 C ATOM 786 O SER A 56 1.315 7.034 5.293 1.00 0.00 O ATOM 787 CB SER A 56 -0.246 8.100 8.046 1.00 0.00 C ATOM 788 OG SER A 56 1.010 7.743 8.607 1.00 0.00 O ATOM 789 H SER A 56 -1.897 9.530 6.785 1.00 0.00 H ATOM 790 HA SER A 56 0.817 9.164 6.538 1.00 0.00 H ATOM 791 HB2 SER A 56 -0.665 8.921 8.605 1.00 0.00 H ATOM 792 HB3 SER A 56 -0.923 7.259 8.085 1.00 0.00 H ATOM 793 HG SER A 56 1.157 6.809 8.438 1.00 0.00 H ATOM 794 N LEU A 57 -0.865 6.525 5.473 1.00 0.00 N ATOM 795 CA LEU A 57 -0.732 5.320 4.657 1.00 0.00 C ATOM 796 C LEU A 57 -0.218 5.657 3.270 1.00 0.00 C ATOM 797 O LEU A 57 0.534 4.892 2.668 1.00 0.00 O ATOM 798 CB LEU A 57 -2.080 4.610 4.516 1.00 0.00 C ATOM 799 CG LEU A 57 -2.409 3.844 5.801 1.00 0.00 C ATOM 800 CD1 LEU A 57 -3.264 4.710 6.731 1.00 0.00 C ATOM 801 CD2 LEU A 57 -3.184 2.580 5.434 1.00 0.00 C ATOM 802 H LEU A 57 -1.742 6.770 5.844 1.00 0.00 H ATOM 803 HA LEU A 57 -0.035 4.658 5.127 1.00 0.00 H ATOM 804 HB2 LEU A 57 -2.851 5.337 4.312 1.00 0.00 H ATOM 805 HB3 LEU A 57 -2.026 3.911 3.695 1.00 0.00 H ATOM 806 HG LEU A 57 -1.494 3.574 6.308 1.00 0.00 H ATOM 807 HD11 LEU A 57 -3.317 5.707 6.343 1.00 0.00 H ATOM 808 HD12 LEU A 57 -2.817 4.734 7.713 1.00 0.00 H ATOM 809 HD13 LEU A 57 -4.259 4.298 6.797 1.00 0.00 H ATOM 810 HD21 LEU A 57 -3.785 2.269 6.275 1.00 0.00 H ATOM 811 HD22 LEU A 57 -2.489 1.796 5.174 1.00 0.00 H ATOM 812 HD23 LEU A 57 -3.826 2.787 4.589 1.00 0.00 H ATOM 813 N LEU A 58 -0.658 6.792 2.762 1.00 0.00 N ATOM 814 CA LEU A 58 -0.268 7.224 1.418 1.00 0.00 C ATOM 815 C LEU A 58 1.107 7.884 1.385 1.00 0.00 C ATOM 816 O LEU A 58 1.741 7.944 0.332 1.00 0.00 O ATOM 817 CB LEU A 58 -1.298 8.204 0.850 1.00 0.00 C ATOM 818 CG LEU A 58 -2.710 7.656 1.054 1.00 0.00 C ATOM 819 CD1 LEU A 58 -3.734 8.674 0.547 1.00 0.00 C ATOM 820 CD2 LEU A 58 -2.883 6.340 0.285 1.00 0.00 C ATOM 821 H LEU A 58 -1.276 7.332 3.294 1.00 0.00 H ATOM 822 HA LEU A 58 -0.238 6.362 0.785 1.00 0.00 H ATOM 823 HB2 LEU A 58 -1.205 9.159 1.349 1.00 0.00 H ATOM 824 HB3 LEU A 58 -1.113 8.337 -0.201 1.00 0.00 H ATOM 825 HG LEU A 58 -2.866 7.484 2.104 1.00 0.00 H ATOM 826 HD11 LEU A 58 -4.514 8.799 1.283 1.00 0.00 H ATOM 827 HD12 LEU A 58 -4.167 8.319 -0.378 1.00 0.00 H ATOM 828 HD13 LEU A 58 -3.245 9.621 0.374 1.00 0.00 H ATOM 829 HD21 LEU A 58 -2.882 5.513 0.981 1.00 0.00 H ATOM 830 HD22 LEU A 58 -2.071 6.221 -0.415 1.00 0.00 H ATOM 831 HD23 LEU A 58 -3.821 6.357 -0.250 1.00 0.00 H ATOM 832 N THR A 59 1.558 8.399 2.515 1.00 0.00 N ATOM 833 CA THR A 59 2.855 9.073 2.551 1.00 0.00 C ATOM 834 C THR A 59 3.868 8.330 3.423 1.00 0.00 C ATOM 835 O THR A 59 4.960 8.839 3.684 1.00 0.00 O ATOM 836 CB THR A 59 2.678 10.503 3.065 1.00 0.00 C ATOM 837 OG1 THR A 59 3.928 11.006 3.515 1.00 0.00 O ATOM 838 CG2 THR A 59 1.674 10.510 4.216 1.00 0.00 C ATOM 839 H THR A 59 1.008 8.344 3.322 1.00 0.00 H ATOM 840 HA THR A 59 3.242 9.122 1.545 1.00 0.00 H ATOM 841 HB THR A 59 2.304 11.125 2.267 1.00 0.00 H ATOM 842 HG1 THR A 59 4.283 10.387 4.157 1.00 0.00 H ATOM 843 HG21 THR A 59 0.757 10.977 3.891 1.00 0.00 H ATOM 844 HG22 THR A 59 2.082 11.060 5.050 1.00 0.00 H ATOM 845 HG23 THR A 59 1.474 9.494 4.518 1.00 0.00 H ATOM 1457 N ASP A 101 26.319 3.546 -12.551 1.00 0.00 N ATOM 1458 CA ASP A 101 25.080 3.995 -13.169 1.00 0.00 C ATOM 1459 C ASP A 101 25.337 4.548 -14.567 1.00 0.00 C ATOM 1460 O ASP A 101 24.778 4.061 -15.550 1.00 0.00 O ATOM 1461 CB ASP A 101 24.449 5.085 -12.300 1.00 0.00 C ATOM 1462 CG ASP A 101 23.046 4.669 -11.867 1.00 0.00 C ATOM 1463 OD1 ASP A 101 22.301 4.200 -12.711 1.00 0.00 O ATOM 1464 OD2 ASP A 101 22.738 4.827 -10.697 1.00 0.00 O ATOM 1465 H ASP A 101 26.620 3.974 -11.722 1.00 0.00 H ATOM 1466 HA ASP A 101 24.398 3.163 -13.238 1.00 0.00 H ATOM 1467 HB2 ASP A 101 25.063 5.242 -11.424 1.00 0.00 H ATOM 1468 HB3 ASP A 101 24.392 6.005 -12.863 1.00 0.00 H ATOM 1469 N LEU A 102 26.179 5.572 -14.648 1.00 0.00 N ATOM 1470 CA LEU A 102 26.489 6.187 -15.932 1.00 0.00 C ATOM 1471 C LEU A 102 27.505 5.369 -16.700 1.00 0.00 C ATOM 1472 O LEU A 102 27.454 5.311 -17.913 1.00 0.00 O ATOM 1473 CB LEU A 102 27.065 7.587 -15.738 1.00 0.00 C ATOM 1474 CG LEU A 102 28.383 7.482 -14.960 1.00 0.00 C ATOM 1475 CD1 LEU A 102 29.549 7.199 -15.919 1.00 0.00 C ATOM 1476 CD2 LEU A 102 28.645 8.793 -14.219 1.00 0.00 C ATOM 1477 H LEU A 102 26.591 5.925 -13.831 1.00 0.00 H ATOM 1478 HA LEU A 102 25.582 6.261 -16.514 1.00 0.00 H ATOM 1479 HB2 LEU A 102 27.245 8.037 -16.706 1.00 0.00 H ATOM 1480 HB3 LEU A 102 26.367 8.192 -15.186 1.00 0.00 H ATOM 1481 HG LEU A 102 28.308 6.678 -14.245 1.00 0.00 H ATOM 1482 HD11 LEU A 102 30.040 6.282 -15.625 1.00 0.00 H ATOM 1483 HD12 LEU A 102 30.258 8.012 -15.875 1.00 0.00 H ATOM 1484 HD13 LEU A 102 29.180 7.101 -16.927 1.00 0.00 H ATOM 1485 HD21 LEU A 102 27.786 9.043 -13.614 1.00 0.00 H ATOM 1486 HD22 LEU A 102 28.824 9.581 -14.935 1.00 0.00 H ATOM 1487 HD23 LEU A 102 29.512 8.679 -13.585 1.00 0.00 H ATOM 1488 N GLN A 103 28.436 4.749 -15.998 1.00 0.00 N ATOM 1489 CA GLN A 103 29.455 3.963 -16.669 1.00 0.00 C ATOM 1490 C GLN A 103 28.803 2.821 -17.403 1.00 0.00 C ATOM 1491 O GLN A 103 29.168 2.480 -18.530 1.00 0.00 O ATOM 1492 CB GLN A 103 30.459 3.437 -15.646 1.00 0.00 C ATOM 1493 CG GLN A 103 31.877 3.824 -16.072 1.00 0.00 C ATOM 1494 CD GLN A 103 32.892 3.227 -15.104 1.00 0.00 C ATOM 1495 OE1 GLN A 103 33.866 2.605 -15.529 1.00 0.00 O ATOM 1496 NE2 GLN A 103 32.723 3.382 -13.820 1.00 0.00 N ATOM 1497 H GLN A 103 28.440 4.821 -15.021 1.00 0.00 H ATOM 1498 HA GLN A 103 29.966 4.580 -17.383 1.00 0.00 H ATOM 1499 HB2 GLN A 103 30.242 3.871 -14.679 1.00 0.00 H ATOM 1500 HB3 GLN A 103 30.381 2.363 -15.584 1.00 0.00 H ATOM 1501 HG2 GLN A 103 32.066 3.451 -17.066 1.00 0.00 H ATOM 1502 HG3 GLN A 103 31.969 4.900 -16.068 1.00 0.00 H ATOM 1503 HE21 GLN A 103 31.948 3.879 -13.485 1.00 0.00 H ATOM 1504 HE22 GLN A 103 33.371 3.003 -13.191 1.00 0.00 H ATOM 1505 N ALA A 104 27.825 2.246 -16.749 1.00 0.00 N ATOM 1506 CA ALA A 104 27.095 1.141 -17.309 1.00 0.00 C ATOM 1507 C ALA A 104 26.060 1.628 -18.316 1.00 0.00 C ATOM 1508 O ALA A 104 26.072 1.216 -19.474 1.00 0.00 O ATOM 1509 CB ALA A 104 26.417 0.380 -16.180 1.00 0.00 C ATOM 1510 H ALA A 104 27.591 2.575 -15.865 1.00 0.00 H ATOM 1511 HA ALA A 104 27.789 0.497 -17.806 1.00 0.00 H ATOM 1512 HB1 ALA A 104 25.635 0.993 -15.754 1.00 0.00 H ATOM 1513 HB2 ALA A 104 27.148 0.150 -15.416 1.00 0.00 H ATOM 1514 HB3 ALA A 104 25.994 -0.533 -16.563 1.00 0.00 H ATOM 1515 N ALA A 105 25.172 2.511 -17.876 1.00 0.00 N ATOM 1516 CA ALA A 105 24.150 3.044 -18.767 1.00 0.00 C ATOM 1517 C ALA A 105 24.803 3.612 -20.022 1.00 0.00 C ATOM 1518 O ALA A 105 24.347 3.373 -21.143 1.00 0.00 O ATOM 1519 CB ALA A 105 23.362 4.144 -18.052 1.00 0.00 C ATOM 1520 H ALA A 105 25.210 2.812 -16.946 1.00 0.00 H ATOM 1521 HA ALA A 105 23.473 2.250 -19.046 1.00 0.00 H ATOM 1522 HB1 ALA A 105 22.831 3.719 -17.213 1.00 0.00 H ATOM 1523 HB2 ALA A 105 22.655 4.585 -18.739 1.00 0.00 H ATOM 1524 HB3 ALA A 105 24.044 4.904 -17.700 1.00 0.00 H ATOM 1525 N ILE A 106 25.881 4.360 -19.816 1.00 0.00 N ATOM 1526 CA ILE A 106 26.613 4.966 -20.919 1.00 0.00 C ATOM 1527 C ILE A 106 27.236 3.916 -21.810 1.00 0.00 C ATOM 1528 O ILE A 106 27.058 3.941 -23.015 1.00 0.00 O ATOM 1529 CB ILE A 106 27.734 5.836 -20.404 1.00 0.00 C ATOM 1530 CG1 ILE A 106 27.163 7.027 -19.630 1.00 0.00 C ATOM 1531 CG2 ILE A 106 28.554 6.338 -21.591 1.00 0.00 C ATOM 1532 CD1 ILE A 106 26.821 8.151 -20.608 1.00 0.00 C ATOM 1533 H ILE A 106 26.193 4.505 -18.900 1.00 0.00 H ATOM 1534 HA ILE A 106 25.950 5.573 -21.494 1.00 0.00 H ATOM 1535 HB ILE A 106 28.360 5.242 -19.769 1.00 0.00 H ATOM 1536 HG12 ILE A 106 26.269 6.722 -19.106 1.00 0.00 H ATOM 1537 HG13 ILE A 106 27.896 7.381 -18.920 1.00 0.00 H ATOM 1538 HG21 ILE A 106 29.214 7.126 -21.266 1.00 0.00 H ATOM 1539 HG22 ILE A 106 27.886 6.715 -22.353 1.00 0.00 H ATOM 1540 HG23 ILE A 106 29.135 5.523 -21.995 1.00 0.00 H ATOM 1541 HD11 ILE A 106 26.525 7.725 -21.556 1.00 0.00 H ATOM 1542 HD12 ILE A 106 27.688 8.780 -20.751 1.00 0.00 H ATOM 1543 HD13 ILE A 106 26.010 8.741 -20.210 1.00 0.00 H ATOM 1544 N ALA A 107 27.996 3.012 -21.210 1.00 0.00 N ATOM 1545 CA ALA A 107 28.666 1.974 -21.975 1.00 0.00 C ATOM 1546 C ALA A 107 27.658 1.167 -22.780 1.00 0.00 C ATOM 1547 O ALA A 107 27.826 0.963 -23.980 1.00 0.00 O ATOM 1548 CB ALA A 107 29.429 1.052 -21.031 1.00 0.00 C ATOM 1549 H ALA A 107 28.122 3.051 -20.237 1.00 0.00 H ATOM 1550 HA ALA A 107 29.367 2.435 -22.652 1.00 0.00 H ATOM 1551 HB1 ALA A 107 29.861 0.241 -21.594 1.00 0.00 H ATOM 1552 HB2 ALA A 107 28.750 0.658 -20.290 1.00 0.00 H ATOM 1553 HB3 ALA A 107 30.213 1.611 -20.542 1.00 0.00 H ATOM 1554 N LEU A 108 26.614 0.712 -22.109 1.00 0.00 N ATOM 1555 CA LEU A 108 25.579 -0.075 -22.760 1.00 0.00 C ATOM 1556 C LEU A 108 24.991 0.679 -23.951 1.00 0.00 C ATOM 1557 O LEU A 108 24.817 0.114 -25.030 1.00 0.00 O ATOM 1558 CB LEU A 108 24.474 -0.390 -21.754 1.00 0.00 C ATOM 1559 CG LEU A 108 24.089 -1.868 -21.856 1.00 0.00 C ATOM 1560 CD1 LEU A 108 23.864 -2.243 -23.324 1.00 0.00 C ATOM 1561 CD2 LEU A 108 25.214 -2.729 -21.280 1.00 0.00 C ATOM 1562 H LEU A 108 26.538 0.908 -21.154 1.00 0.00 H ATOM 1563 HA LEU A 108 26.010 -1.001 -23.107 1.00 0.00 H ATOM 1564 HB2 LEU A 108 24.831 -0.178 -20.756 1.00 0.00 H ATOM 1565 HB3 LEU A 108 23.611 0.224 -21.964 1.00 0.00 H ATOM 1566 HG LEU A 108 23.179 -2.041 -21.299 1.00 0.00 H ATOM 1567 HD11 LEU A 108 24.762 -2.691 -23.722 1.00 0.00 H ATOM 1568 HD12 LEU A 108 23.621 -1.356 -23.890 1.00 0.00 H ATOM 1569 HD13 LEU A 108 23.049 -2.948 -23.392 1.00 0.00 H ATOM 1570 HD21 LEU A 108 26.117 -2.140 -21.209 1.00 0.00 H ATOM 1571 HD22 LEU A 108 25.387 -3.576 -21.926 1.00 0.00 H ATOM 1572 HD23 LEU A 108 24.935 -3.077 -20.297 1.00 0.00 H ATOM 1573 N SER A 109 24.678 1.954 -23.744 1.00 0.00 N ATOM 1574 CA SER A 109 24.101 2.771 -24.805 1.00 0.00 C ATOM 1575 C SER A 109 25.178 3.278 -25.756 1.00 0.00 C ATOM 1576 O SER A 109 24.885 3.725 -26.864 1.00 0.00 O ATOM 1577 CB SER A 109 23.367 3.959 -24.192 1.00 0.00 C ATOM 1578 OG SER A 109 21.982 3.866 -24.498 1.00 0.00 O ATOM 1579 H SER A 109 24.831 2.351 -22.858 1.00 0.00 H ATOM 1580 HA SER A 109 23.398 2.176 -25.361 1.00 0.00 H ATOM 1581 HB2 SER A 109 23.497 3.946 -23.124 1.00 0.00 H ATOM 1582 HB3 SER A 109 23.776 4.879 -24.591 1.00 0.00 H ATOM 1583 HG SER A 109 21.760 2.936 -24.594 1.00 0.00 H ATOM 1584 N LEU A 110 26.418 3.215 -25.306 1.00 0.00 N ATOM 1585 CA LEU A 110 27.540 3.679 -26.112 1.00 0.00 C ATOM 1586 C LEU A 110 28.070 2.527 -26.961 1.00 0.00 C ATOM 1587 O LEU A 110 28.825 2.729 -27.911 1.00 0.00 O ATOM 1588 CB LEU A 110 28.642 4.248 -25.193 1.00 0.00 C ATOM 1589 CG LEU A 110 29.806 4.830 -26.014 1.00 0.00 C ATOM 1590 CD1 LEU A 110 30.721 3.704 -26.504 1.00 0.00 C ATOM 1591 CD2 LEU A 110 29.268 5.614 -27.216 1.00 0.00 C ATOM 1592 H LEU A 110 26.583 2.856 -24.407 1.00 0.00 H ATOM 1593 HA LEU A 110 27.188 4.460 -26.765 1.00 0.00 H ATOM 1594 HB2 LEU A 110 28.221 5.034 -24.576 1.00 0.00 H ATOM 1595 HB3 LEU A 110 29.017 3.464 -24.552 1.00 0.00 H ATOM 1596 HG LEU A 110 30.380 5.496 -25.385 1.00 0.00 H ATOM 1597 HD11 LEU A 110 30.348 2.755 -26.153 1.00 0.00 H ATOM 1598 HD12 LEU A 110 31.718 3.862 -26.119 1.00 0.00 H ATOM 1599 HD13 LEU A 110 30.752 3.706 -27.583 1.00 0.00 H ATOM 1600 HD21 LEU A 110 28.936 4.926 -27.980 1.00 0.00 H ATOM 1601 HD22 LEU A 110 30.050 6.242 -27.614 1.00 0.00 H ATOM 1602 HD23 LEU A 110 28.440 6.232 -26.901 1.00 0.00 H