ATOM 314 N PHE B 1 4.638 -1.450 14.286 1.00 0.42 N ATOM 315 CA PHE B 1 4.125 -0.228 14.966 1.00 0.42 C ATOM 316 C PHE B 1 4.452 1.005 14.113 1.00 0.42 C ATOM 317 O PHE B 1 3.662 1.921 14.011 1.00 0.42 O ATOM 318 CB PHE B 1 4.785 -0.102 16.344 1.00 0.42 C ATOM 319 CG PHE B 1 4.296 1.153 17.029 1.00 0.42 C ATOM 320 CD1 PHE B 1 2.874 1.451 17.060 1.00 0.42 C ATOM 321 CD2 PHE B 1 5.246 2.065 17.643 1.00 0.42 C ATOM 322 CE1 PHE B 1 2.400 2.663 17.708 1.00 0.42 C ATOM 323 CE2 PHE B 1 4.772 3.277 18.293 1.00 0.42 C ATOM 324 CZ PHE B 1 3.349 3.577 18.326 1.00 0.42 C ATOM 325 H1 PHE B 1 4.454 -1.381 13.265 1.00 0.42 H ATOM 326 H2 PHE B 1 5.661 -1.533 14.450 1.00 0.42 H ATOM 327 H3 PHE B 1 4.159 -2.287 14.671 1.00 0.42 H ATOM 328 HA PHE B 1 3.054 -0.308 15.087 1.00 0.42 H ATOM 329 HB2 PHE B 1 4.528 -0.962 16.945 1.00 0.42 H ATOM 330 HB3 PHE B 1 5.857 -0.051 16.227 1.00 0.42 H ATOM 331 HD1 PHE B 1 2.169 0.772 16.603 1.00 0.42 H ATOM 332 HD2 PHE B 1 6.302 1.842 17.618 1.00 0.42 H ATOM 333 HE1 PHE B 1 1.343 2.884 17.733 1.00 0.42 H ATOM 334 HE2 PHE B 1 5.478 3.955 18.752 1.00 0.42 H ATOM 335 HZ PHE B 1 2.997 4.477 18.808 1.00 0.42 H ATOM 336 N VAL B 2 5.616 1.026 13.512 1.00 0.13 N ATOM 337 CA VAL B 2 6.036 2.186 12.656 1.00 0.13 C ATOM 338 C VAL B 2 5.681 3.533 13.315 1.00 0.13 C ATOM 339 O VAL B 2 5.498 3.621 14.512 1.00 0.13 O ATOM 340 CB VAL B 2 5.382 2.071 11.271 1.00 0.13 C ATOM 341 CG1 VAL B 2 5.637 0.671 10.716 1.00 0.13 C ATOM 342 CG2 VAL B 2 3.873 2.308 11.371 1.00 0.13 C ATOM 343 H VAL B 2 6.227 0.269 13.625 1.00 0.13 H ATOM 344 HA VAL B 2 7.108 2.143 12.531 1.00 0.13 H ATOM 345 HB VAL B 2 5.821 2.800 10.606 1.00 0.13 H ATOM 346 HG11 VAL B 2 6.671 0.404 10.870 1.00 0.13 H ATOM 347 HG12 VAL B 2 5.002 -0.040 11.225 1.00 0.13 H ATOM 348 HG13 VAL B 2 5.415 0.657 9.658 1.00 0.13 H ATOM 349 HG21 VAL B 2 3.687 3.199 11.952 1.00 0.13 H ATOM 350 HG22 VAL B 2 3.462 2.432 10.380 1.00 0.13 H ATOM 351 HG23 VAL B 2 3.406 1.461 11.851 1.00 0.13 H ATOM 352 N ASN B 3 5.604 4.577 12.539 1.00 0.27 N ATOM 353 CA ASN B 3 5.290 5.913 13.113 1.00 0.27 C ATOM 354 C ASN B 3 4.609 6.780 12.052 1.00 0.27 C ATOM 355 O ASN B 3 4.278 6.322 10.976 1.00 0.27 O ATOM 356 CB ASN B 3 6.601 6.581 13.538 1.00 0.27 C ATOM 357 CG ASN B 3 6.359 7.474 14.754 1.00 0.27 C ATOM 358 OD1 ASN B 3 6.596 8.666 14.701 1.00 0.27 O ATOM 359 ND2 ASN B 3 5.891 6.949 15.854 1.00 0.27 N ATOM 360 H ASN B 3 5.768 4.487 11.580 1.00 0.27 H ATOM 361 HA ASN B 3 4.643 5.802 13.970 1.00 0.27 H ATOM 362 HB2 ASN B 3 7.326 5.821 13.788 1.00 0.27 H ATOM 363 HB3 ASN B 3 6.978 7.182 12.723 1.00 0.27 H ATOM 364 HD21 ASN B 3 5.697 5.989 15.895 1.00 0.27 H ATOM 365 HD22 ASN B 3 5.735 7.514 16.640 1.00 0.27 H ATOM 366 N GLN B 4 4.414 8.037 12.347 1.00 0.20 N ATOM 367 CA GLN B 4 3.776 8.965 11.371 1.00 0.20 C ATOM 368 C GLN B 4 4.527 8.892 10.032 1.00 0.20 C ATOM 369 O GLN B 4 3.946 9.011 8.974 1.00 0.20 O ATOM 370 CB GLN B 4 3.858 10.388 11.949 1.00 0.20 C ATOM 371 CG GLN B 4 3.370 11.420 10.928 1.00 0.20 C ATOM 372 CD GLN B 4 3.222 12.783 11.607 1.00 0.20 C ATOM 373 OE1 GLN B 4 3.793 13.762 11.161 1.00 0.20 O ATOM 374 NE2 GLN B 4 2.481 12.890 12.677 1.00 0.20 N ATOM 375 H GLN B 4 4.701 8.380 13.216 1.00 0.20 H ATOM 376 HA GLN B 4 2.745 8.692 11.227 1.00 0.20 H ATOM 377 HB2 GLN B 4 3.245 10.447 12.835 1.00 0.20 H ATOM 378 HB3 GLN B 4 4.883 10.606 12.211 1.00 0.20 H ATOM 379 HG2 GLN B 4 4.087 11.493 10.123 1.00 0.20 H ATOM 380 HG3 GLN B 4 2.420 11.106 10.534 1.00 0.20 H ATOM 381 HE21 GLN B 4 2.024 12.102 13.037 1.00 0.20 H ATOM 382 HE22 GLN B 4 2.381 13.759 13.118 1.00 0.20 H ATOM 383 N HIS B 5 5.817 8.709 10.082 1.00 0.14 N ATOM 384 CA HIS B 5 6.616 8.643 8.829 1.00 0.14 C ATOM 385 C HIS B 5 6.017 7.612 7.864 1.00 0.14 C ATOM 386 O HIS B 5 6.252 7.664 6.675 1.00 0.14 O ATOM 387 CB HIS B 5 8.054 8.256 9.169 1.00 0.14 C ATOM 388 CG HIS B 5 8.952 8.631 8.027 1.00 0.14 C ATOM 389 ND1 HIS B 5 9.192 9.949 7.679 1.00 0.14 N ATOM 390 CD2 HIS B 5 9.670 7.872 7.139 1.00 0.14 C ATOM 391 CE1 HIS B 5 10.024 9.942 6.622 1.00 0.14 C ATOM 392 NE2 HIS B 5 10.347 8.702 6.253 1.00 0.14 N ATOM 393 H HIS B 5 6.263 8.625 10.951 1.00 0.14 H ATOM 394 HA HIS B 5 6.613 9.614 8.356 1.00 0.14 H ATOM 395 HB2 HIS B 5 8.366 8.778 10.061 1.00 0.14 H ATOM 396 HB3 HIS B 5 8.110 7.191 9.337 1.00 0.14 H ATOM 397 HD1 HIS B 5 8.828 10.742 8.125 1.00 0.14 H ATOM 398 HD2 HIS B 5 9.701 6.793 7.126 1.00 0.14 H ATOM 399 HE1 HIS B 5 10.386 10.833 6.131 1.00 0.14 H ATOM 400 N LEU B 6 5.259 6.671 8.359 1.00 0.06 N ATOM 401 CA LEU B 6 4.658 5.644 7.454 1.00 0.06 C ATOM 402 C LEU B 6 3.126 5.726 7.515 1.00 0.06 C ATOM 403 O LEU B 6 2.439 5.405 6.567 1.00 0.06 O ATOM 404 CB LEU B 6 5.109 4.250 7.893 1.00 0.06 C ATOM 405 CG LEU B 6 6.529 3.992 7.395 1.00 0.06 C ATOM 406 CD1 LEU B 6 6.987 2.607 7.855 1.00 0.06 C ATOM 407 CD2 LEU B 6 6.552 4.050 5.867 1.00 0.06 C ATOM 408 H LEU B 6 5.096 6.632 9.322 1.00 0.06 H ATOM 409 HA LEU B 6 4.985 5.826 6.441 1.00 0.06 H ATOM 410 HB2 LEU B 6 5.087 4.188 8.971 1.00 0.06 H ATOM 411 HB3 LEU B 6 4.443 3.509 7.477 1.00 0.06 H ATOM 412 HG LEU B 6 7.194 4.743 7.797 1.00 0.06 H ATOM 413 HD11 LEU B 6 6.131 1.953 7.937 1.00 0.06 H ATOM 414 HD12 LEU B 6 7.684 2.201 7.138 1.00 0.06 H ATOM 415 HD13 LEU B 6 7.468 2.690 8.819 1.00 0.06 H ATOM 416 HD21 LEU B 6 5.542 4.131 5.496 1.00 0.06 H ATOM 417 HD22 LEU B 6 7.124 4.909 5.549 1.00 0.06 H ATOM 418 HD23 LEU B 6 7.008 3.150 5.480 1.00 0.06 H ATOM 419 N CYS B 7 2.591 6.146 8.628 1.00 0.04 N ATOM 420 CA CYS B 7 1.113 6.251 8.777 1.00 0.04 C ATOM 421 C CYS B 7 0.573 7.340 7.839 1.00 0.04 C ATOM 422 O CYS B 7 -0.420 7.156 7.165 1.00 0.04 O ATOM 423 CB CYS B 7 0.824 6.612 10.241 1.00 0.04 C ATOM 424 SG CYS B 7 -0.934 6.952 10.520 1.00 0.04 S ATOM 425 H CYS B 7 3.165 6.390 9.379 1.00 0.04 H ATOM 426 HA CYS B 7 0.652 5.304 8.540 1.00 0.04 H ATOM 427 HB2 CYS B 7 1.127 5.793 10.873 1.00 0.04 H ATOM 428 HB3 CYS B 7 1.398 7.486 10.503 1.00 0.04 H ATOM 429 N GLY B 8 1.215 8.476 7.803 1.00 0.00 N ATOM 430 CA GLY B 8 0.737 9.585 6.924 1.00 0.00 C ATOM 431 C GLY B 8 0.748 9.151 5.455 1.00 0.00 C ATOM 432 O GLY B 8 -0.058 9.603 4.666 1.00 0.00 O ATOM 433 H GLY B 8 2.009 8.605 8.362 1.00 0.00 H ATOM 434 HA2 GLY B 8 -0.268 9.857 7.210 1.00 0.00 H ATOM 435 HA3 GLY B 8 1.387 10.438 7.045 1.00 0.00 H ATOM 436 N SER B 9 1.655 8.292 5.076 1.00 0.01 N ATOM 437 CA SER B 9 1.709 7.851 3.650 1.00 0.01 C ATOM 438 C SER B 9 0.359 7.273 3.228 1.00 0.01 C ATOM 439 O SER B 9 0.037 7.224 2.059 1.00 0.01 O ATOM 440 CB SER B 9 2.778 6.763 3.479 1.00 0.01 C ATOM 441 OG SER B 9 2.256 5.517 3.924 1.00 0.01 O ATOM 442 H SER B 9 2.302 7.942 5.723 1.00 0.01 H ATOM 443 HA SER B 9 1.953 8.694 3.022 1.00 0.01 H ATOM 444 HB2 SER B 9 3.048 6.680 2.442 1.00 0.01 H ATOM 445 HB3 SER B 9 3.654 7.020 4.050 1.00 0.01 H ATOM 446 HG SER B 9 2.227 4.921 3.171 1.00 0.01 H ATOM 447 N HIS B 10 -0.419 6.802 4.163 1.00 0.11 N ATOM 448 CA HIS B 10 -1.726 6.195 3.791 1.00 0.11 C ATOM 449 C HIS B 10 -2.876 7.149 4.103 1.00 0.11 C ATOM 450 O HIS B 10 -3.956 7.013 3.564 1.00 0.11 O ATOM 451 CB HIS B 10 -1.893 4.880 4.544 1.00 0.11 C ATOM 452 CG HIS B 10 -0.785 3.956 4.122 1.00 0.11 C ATOM 453 ND1 HIS B 10 -0.756 3.364 2.868 1.00 0.11 N ATOM 454 CD2 HIS B 10 0.358 3.542 4.759 1.00 0.11 C ATOM 455 CE1 HIS B 10 0.372 2.636 2.790 1.00 0.11 C ATOM 456 NE2 HIS B 10 1.088 2.709 3.915 1.00 0.11 N ATOM 457 H HIS B 10 -0.134 6.826 5.099 1.00 0.11 H ATOM 458 HA HIS B 10 -1.722 5.987 2.735 1.00 0.11 H ATOM 459 HB2 HIS B 10 -1.835 5.059 5.609 1.00 0.11 H ATOM 460 HB3 HIS B 10 -2.847 4.437 4.300 1.00 0.11 H ATOM 461 HD1 HIS B 10 -1.432 3.461 2.165 1.00 0.11 H ATOM 462 HD2 HIS B 10 0.646 3.821 5.761 1.00 0.11 H ATOM 463 HE1 HIS B 10 0.664 2.060 1.924 1.00 0.11 H ATOM 464 N LEU B 11 -2.659 8.127 4.943 1.00 0.01 N ATOM 465 CA LEU B 11 -3.754 9.092 5.238 1.00 0.01 C ATOM 466 C LEU B 11 -3.969 9.934 3.985 1.00 0.01 C ATOM 467 O LEU B 11 -5.070 10.337 3.667 1.00 0.01 O ATOM 468 CB LEU B 11 -3.363 10.016 6.397 1.00 0.01 C ATOM 469 CG LEU B 11 -2.915 9.198 7.607 1.00 0.01 C ATOM 470 CD1 LEU B 11 -2.536 10.149 8.741 1.00 0.01 C ATOM 471 CD2 LEU B 11 -4.054 8.297 8.074 1.00 0.01 C ATOM 472 H LEU B 11 -1.777 8.238 5.356 1.00 0.01 H ATOM 473 HA LEU B 11 -4.660 8.556 5.482 1.00 0.01 H ATOM 474 HB2 LEU B 11 -2.554 10.659 6.081 1.00 0.01 H ATOM 475 HB3 LEU B 11 -4.214 10.622 6.671 1.00 0.01 H ATOM 476 HG LEU B 11 -2.059 8.596 7.340 1.00 0.01 H ATOM 477 HD11 LEU B 11 -1.967 10.977 8.341 1.00 0.01 H ATOM 478 HD12 LEU B 11 -3.433 10.523 9.211 1.00 0.01 H ATOM 479 HD13 LEU B 11 -1.941 9.622 9.471 1.00 0.01 H ATOM 480 HD21 LEU B 11 -4.995 8.815 7.957 1.00 0.01 H ATOM 481 HD22 LEU B 11 -4.065 7.394 7.483 1.00 0.01 H ATOM 482 HD23 LEU B 11 -3.910 8.045 9.114 1.00 0.01 H ATOM 483 N VAL B 12 -2.906 10.201 3.277 1.00 0.00 N ATOM 484 CA VAL B 12 -3.007 11.020 2.037 1.00 0.00 C ATOM 485 C VAL B 12 -3.832 10.276 0.982 1.00 0.00 C ATOM 486 O VAL B 12 -4.573 10.872 0.230 1.00 0.00 O ATOM 487 CB VAL B 12 -1.610 11.288 1.480 1.00 0.00 C ATOM 488 CG1 VAL B 12 -0.816 12.143 2.469 1.00 0.00 C ATOM 489 CG2 VAL B 12 -0.889 9.959 1.250 1.00 0.00 C ATOM 490 H VAL B 12 -2.035 9.865 3.571 1.00 0.00 H ATOM 491 HA VAL B 12 -3.477 11.958 2.273 1.00 0.00 H ATOM 492 HB VAL B 12 -1.695 11.817 0.542 1.00 0.00 H ATOM 493 HG11 VAL B 12 -1.439 12.949 2.829 1.00 0.00 H ATOM 494 HG12 VAL B 12 -0.501 11.532 3.302 1.00 0.00 H ATOM 495 HG13 VAL B 12 0.053 12.553 1.974 1.00 0.00 H ATOM 496 HG21 VAL B 12 -1.307 9.202 1.891 1.00 0.00 H ATOM 497 HG22 VAL B 12 -1.011 9.661 0.220 1.00 0.00 H ATOM 498 HG23 VAL B 12 0.161 10.077 1.470 1.00 0.00 H ATOM 499 N GLU B 13 -3.701 8.980 0.912 1.00 0.09 N ATOM 500 CA GLU B 13 -4.469 8.204 -0.102 1.00 0.09 C ATOM 501 C GLU B 13 -5.958 8.502 0.037 1.00 0.09 C ATOM 502 O GLU B 13 -6.633 8.795 -0.928 1.00 0.09 O ATOM 503 CB GLU B 13 -4.232 6.710 0.111 1.00 0.09 C ATOM 504 CG GLU B 13 -2.731 6.426 0.104 1.00 0.09 C ATOM 505 CD GLU B 13 -2.501 4.926 -0.078 1.00 0.09 C ATOM 506 OE1 GLU B 13 -2.594 4.208 0.905 1.00 0.09 O ATOM 507 OE2 GLU B 13 -2.239 4.519 -1.198 1.00 0.09 O ATOM 508 H GLU B 13 -3.093 8.516 1.523 1.00 0.09 H ATOM 509 HA GLU B 13 -4.138 8.482 -1.092 1.00 0.09 H ATOM 510 HB2 GLU B 13 -4.652 6.411 1.060 1.00 0.09 H ATOM 511 HB3 GLU B 13 -4.704 6.154 -0.684 1.00 0.09 H ATOM 512 HG2 GLU B 13 -2.262 6.966 -0.704 1.00 0.09 H ATOM 513 HG3 GLU B 13 -2.303 6.744 1.039 1.00 0.09 H ATOM 514 N ALA B 14 -6.478 8.425 1.228 1.00 0.01 N ATOM 515 CA ALA B 14 -7.924 8.704 1.426 1.00 0.01 C ATOM 516 C ALA B 14 -8.173 10.204 1.291 1.00 0.01 C ATOM 517 O ALA B 14 -9.243 10.634 0.915 1.00 0.01 O ATOM 518 CB ALA B 14 -8.341 8.243 2.822 1.00 0.01 C ATOM 519 H ALA B 14 -5.915 8.186 1.994 1.00 0.01 H ATOM 520 HA ALA B 14 -8.500 8.174 0.682 1.00 0.01 H ATOM 521 HB1 ALA B 14 -7.727 8.735 3.561 1.00 0.01 H ATOM 522 HB2 ALA B 14 -9.378 8.493 2.989 1.00 0.01 H ATOM 523 HB3 ALA B 14 -8.211 7.173 2.900 1.00 0.01 H ATOM 524 N LEU B 15 -7.193 11.003 1.603 1.00 0.00 N ATOM 525 CA LEU B 15 -7.369 12.478 1.505 1.00 0.00 C ATOM 526 C LEU B 15 -7.721 12.873 0.073 1.00 0.00 C ATOM 527 O LEU B 15 -8.786 13.400 -0.182 1.00 0.00 O ATOM 528 CB LEU B 15 -6.071 13.182 1.890 1.00 0.00 C ATOM 529 CG LEU B 15 -6.094 13.557 3.372 1.00 0.00 C ATOM 530 CD1 LEU B 15 -4.711 14.057 3.790 1.00 0.00 C ATOM 531 CD2 LEU B 15 -7.120 14.668 3.602 1.00 0.00 C ATOM 532 H LEU B 15 -6.339 10.632 1.910 1.00 0.00 H ATOM 533 HA LEU B 15 -8.157 12.792 2.171 1.00 0.00 H ATOM 534 HB2 LEU B 15 -5.246 12.522 1.697 1.00 0.00 H ATOM 535 HB3 LEU B 15 -5.960 14.077 1.297 1.00 0.00 H ATOM 536 HG LEU B 15 -6.358 12.691 3.960 1.00 0.00 H ATOM 537 HD11 LEU B 15 -4.326 14.727 3.036 1.00 0.00 H ATOM 538 HD12 LEU B 15 -4.787 14.579 4.732 1.00 0.00 H ATOM 539 HD13 LEU B 15 -4.042 13.215 3.898 1.00 0.00 H ATOM 540 HD21 LEU B 15 -7.041 15.399 2.811 1.00 0.00 H ATOM 541 HD22 LEU B 15 -8.114 14.245 3.605 1.00 0.00 H ATOM 542 HD23 LEU B 15 -6.928 15.143 4.552 1.00 0.00 H ATOM 543 N TYR B 16 -6.829 12.657 -0.862 1.00 0.00 N ATOM 544 CA TYR B 16 -7.132 13.065 -2.260 1.00 0.00 C ATOM 545 C TYR B 16 -8.201 12.153 -2.875 1.00 0.00 C ATOM 546 O TYR B 16 -8.788 12.483 -3.888 1.00 0.00 O ATOM 547 CB TYR B 16 -5.833 13.152 -3.091 1.00 0.00 C ATOM 548 CG TYR B 16 -5.435 11.859 -3.770 1.00 0.00 C ATOM 549 CD1 TYR B 16 -5.032 10.702 -2.990 1.00 0.00 C ATOM 550 CD2 TYR B 16 -5.397 11.807 -5.223 1.00 0.00 C ATOM 551 CE1 TYR B 16 -4.585 9.489 -3.664 1.00 0.00 C ATOM 552 CE2 TYR B 16 -4.965 10.596 -5.896 1.00 0.00 C ATOM 553 CZ TYR B 16 -4.555 9.439 -5.121 1.00 0.00 C ATOM 554 OH TYR B 16 -4.119 8.304 -5.770 1.00 0.00 O ATOM 555 H TYR B 16 -5.964 12.253 -0.639 1.00 0.00 H ATOM 556 HA TYR B 16 -7.553 14.058 -2.212 1.00 0.00 H ATOM 557 HB2 TYR B 16 -5.958 13.908 -3.849 1.00 0.00 H ATOM 558 HB3 TYR B 16 -5.036 13.455 -2.436 1.00 0.00 H ATOM 559 HD1 TYR B 16 -5.059 10.740 -1.911 1.00 0.00 H ATOM 560 HD2 TYR B 16 -5.701 12.665 -5.803 1.00 0.00 H ATOM 561 HE1 TYR B 16 -4.286 8.630 -3.085 1.00 0.00 H ATOM 562 HE2 TYR B 16 -4.942 10.557 -6.976 1.00 0.00 H ATOM 563 HH TYR B 16 -4.800 7.632 -5.684 1.00 0.00 H ATOM 564 N LEU B 17 -8.513 11.049 -2.245 1.00 0.10 N ATOM 565 CA LEU B 17 -9.596 10.187 -2.777 1.00 0.10 C ATOM 566 C LEU B 17 -10.917 10.895 -2.468 1.00 0.10 C ATOM 567 O LEU B 17 -11.853 10.875 -3.240 1.00 0.10 O ATOM 568 CB LEU B 17 -9.564 8.825 -2.084 1.00 0.10 C ATOM 569 CG LEU B 17 -10.350 7.813 -2.914 1.00 0.10 C ATOM 570 CD1 LEU B 17 -9.603 6.480 -2.934 1.00 0.10 C ATOM 571 CD2 LEU B 17 -11.731 7.611 -2.290 1.00 0.10 C ATOM 572 H LEU B 17 -8.071 10.814 -1.404 1.00 0.10 H ATOM 573 HA LEU B 17 -9.483 10.065 -3.845 1.00 0.10 H ATOM 574 HB2 LEU B 17 -8.540 8.494 -1.987 1.00 0.10 H ATOM 575 HB3 LEU B 17 -10.011 8.908 -1.104 1.00 0.10 H ATOM 576 HG LEU B 17 -10.459 8.182 -3.924 1.00 0.10 H ATOM 577 HD11 LEU B 17 -9.117 6.325 -1.982 1.00 0.10 H ATOM 578 HD12 LEU B 17 -10.305 5.678 -3.114 1.00 0.10 H ATOM 579 HD13 LEU B 17 -8.862 6.493 -3.719 1.00 0.10 H ATOM 580 HD21 LEU B 17 -12.185 8.572 -2.102 1.00 0.10 H ATOM 581 HD22 LEU B 17 -12.353 7.044 -2.968 1.00 0.10 H ATOM 582 HD23 LEU B 17 -11.630 7.072 -1.359 1.00 0.10 H ATOM 583 N VAL B 18 -10.974 11.551 -1.336 1.00 0.14 N ATOM 584 CA VAL B 18 -12.201 12.299 -0.951 1.00 0.14 C ATOM 585 C VAL B 18 -12.239 13.608 -1.743 1.00 0.14 C ATOM 586 O VAL B 18 -13.287 14.082 -2.133 1.00 0.14 O ATOM 587 CB VAL B 18 -12.156 12.608 0.551 1.00 0.14 C ATOM 588 CG1 VAL B 18 -13.366 13.459 0.950 1.00 0.14 C ATOM 589 CG2 VAL B 18 -12.179 11.298 1.340 1.00 0.14 C ATOM 590 H VAL B 18 -10.193 11.565 -0.745 1.00 0.14 H ATOM 591 HA VAL B 18 -13.077 11.709 -1.178 1.00 0.14 H ATOM 592 HB VAL B 18 -11.248 13.149 0.778 1.00 0.14 H ATOM 593 HG11 VAL B 18 -14.244 13.102 0.431 1.00 0.14 H ATOM 594 HG12 VAL B 18 -13.523 13.385 2.016 1.00 0.14 H ATOM 595 HG13 VAL B 18 -13.185 14.490 0.683 1.00 0.14 H ATOM 596 HG21 VAL B 18 -11.571 10.562 0.834 1.00 0.14 H ATOM 597 HG22 VAL B 18 -11.787 11.468 2.332 1.00 0.14 H ATOM 598 HG23 VAL B 18 -13.195 10.938 1.412 1.00 0.14 H ATOM 599 N CYS B 19 -11.098 14.191 -1.986 1.00 0.06 N ATOM 600 CA CYS B 19 -11.059 15.463 -2.759 1.00 0.06 C ATOM 601 C CYS B 19 -11.321 15.170 -4.237 1.00 0.06 C ATOM 602 O CYS B 19 -11.744 16.029 -4.985 1.00 0.06 O ATOM 603 CB CYS B 19 -9.681 16.105 -2.611 1.00 0.06 C ATOM 604 SG CYS B 19 -9.549 16.888 -0.987 1.00 0.06 S ATOM 605 H CYS B 19 -10.265 13.788 -1.665 1.00 0.06 H ATOM 606 HA CYS B 19 -11.815 16.137 -2.385 1.00 0.06 H ATOM 607 HB2 CYS B 19 -8.921 15.351 -2.710 1.00 0.06 H ATOM 608 HB3 CYS B 19 -9.547 16.850 -3.380 1.00 0.06 H ATOM 609 N GLY B 20 -11.074 13.964 -4.669 1.00 0.13 N ATOM 610 CA GLY B 20 -11.313 13.626 -6.097 1.00 0.13 C ATOM 611 C GLY B 20 -10.224 14.259 -6.959 1.00 0.13 C ATOM 612 O GLY B 20 -9.059 13.931 -6.848 1.00 0.13 O ATOM 613 H GLY B 20 -10.732 13.282 -4.055 1.00 0.13 H ATOM 614 HA2 GLY B 20 -11.297 12.554 -6.222 1.00 0.13 H ATOM 615 HA3 GLY B 20 -12.275 14.010 -6.402 1.00 0.13 H ATOM 616 N GLU B 21 -10.595 15.163 -7.819 1.00 0.48 N ATOM 617 CA GLU B 21 -9.584 15.820 -8.692 1.00 0.48 C ATOM 618 C GLU B 21 -8.927 16.979 -7.939 1.00 0.48 C ATOM 619 O GLU B 21 -7.839 17.407 -8.270 1.00 0.48 O ATOM 620 CB GLU B 21 -10.276 16.349 -9.949 1.00 0.48 C ATOM 621 CG GLU B 21 -11.091 15.222 -10.591 1.00 0.48 C ATOM 622 CD GLU B 21 -11.286 15.516 -12.080 1.00 0.48 C ATOM 623 OE1 GLU B 21 -10.297 15.770 -12.749 1.00 0.48 O ATOM 624 OE2 GLU B 21 -12.424 15.482 -12.526 1.00 0.48 O ATOM 625 H GLU B 21 -11.539 15.410 -7.891 1.00 0.48 H ATOM 626 HA GLU B 21 -8.830 15.101 -8.974 1.00 0.48 H ATOM 627 HB2 GLU B 21 -10.934 17.164 -9.681 1.00 0.48 H ATOM 628 HB3 GLU B 21 -9.534 16.700 -10.651 1.00 0.48 H ATOM 629 HG2 GLU B 21 -10.564 14.287 -10.474 1.00 0.48 H ATOM 630 HG3 GLU B 21 -12.054 15.156 -10.109 1.00 0.48 H ATOM 631 N ARG B 22 -9.575 17.494 -6.929 1.00 0.29 N ATOM 632 CA ARG B 22 -8.981 18.624 -6.165 1.00 0.29 C ATOM 633 C ARG B 22 -7.639 18.192 -5.577 1.00 0.29 C ATOM 634 O ARG B 22 -7.223 17.057 -5.716 1.00 0.29 O ATOM 635 CB ARG B 22 -9.925 19.018 -5.031 1.00 0.29 C ATOM 636 CG ARG B 22 -11.032 19.913 -5.580 1.00 0.29 C ATOM 637 CD ARG B 22 -11.652 20.711 -4.434 1.00 0.29 C ATOM 638 NE ARG B 22 -12.545 19.824 -3.641 1.00 0.29 N ATOM 639 CZ ARG B 22 -13.380 20.343 -2.784 1.00 0.29 C ATOM 640 NH1 ARG B 22 -12.936 21.094 -1.812 1.00 0.29 N ATOM 641 NH2 ARG B 22 -14.661 20.114 -2.899 1.00 0.29 N ATOM 642 H ARG B 22 -10.451 17.141 -6.675 1.00 0.29 H ATOM 643 HA ARG B 22 -8.834 19.467 -6.822 1.00 0.29 H ATOM 644 HB2 ARG B 22 -10.363 18.130 -4.601 1.00 0.29 H ATOM 645 HB3 ARG B 22 -9.374 19.553 -4.273 1.00 0.29 H ATOM 646 HG2 ARG B 22 -10.615 20.592 -6.310 1.00 0.29 H ATOM 647 HG3 ARG B 22 -11.791 19.304 -6.046 1.00 0.29 H ATOM 648 HD2 ARG B 22 -10.869 21.096 -3.798 1.00 0.29 H ATOM 649 HD3 ARG B 22 -12.225 21.533 -4.837 1.00 0.29 H ATOM 650 HE ARG B 22 -12.507 18.852 -3.765 1.00 0.29 H ATOM 651 HH11 ARG B 22 -11.956 21.270 -1.724 1.00 0.29 H ATOM 652 HH12 ARG B 22 -13.577 21.491 -1.155 1.00 0.29 H ATOM 653 HH21 ARG B 22 -15.000 19.540 -3.645 1.00 0.29 H ATOM 654 HH22 ARG B 22 -15.302 20.511 -2.243 1.00 0.29 H ATOM 655 N GLY B 23 -6.959 19.087 -4.917 1.00 0.01 N ATOM 656 CA GLY B 23 -5.645 18.730 -4.316 1.00 0.01 C ATOM 657 C GLY B 23 -5.658 19.067 -2.825 1.00 0.01 C ATOM 658 O GLY B 23 -6.661 19.493 -2.284 1.00 0.01 O ATOM 659 H GLY B 23 -7.315 19.995 -4.816 1.00 0.01 H ATOM 660 HA2 GLY B 23 -5.462 17.674 -4.449 1.00 0.01 H ATOM 661 HA3 GLY B 23 -4.866 19.297 -4.799 1.00 0.01 H ATOM 662 N PHE B 24 -4.554 18.885 -2.153 1.00 0.00 N ATOM 663 CA PHE B 24 -4.515 19.202 -0.698 1.00 0.00 C ATOM 664 C PHE B 24 -3.063 19.423 -0.253 1.00 0.00 C ATOM 665 O PHE B 24 -2.131 19.037 -0.927 1.00 0.00 O ATOM 666 CB PHE B 24 -5.137 18.038 0.091 1.00 0.00 C ATOM 667 CG PHE B 24 -4.304 16.783 -0.073 1.00 0.00 C ATOM 668 CD1 PHE B 24 -4.168 16.161 -1.379 1.00 0.00 C ATOM 669 CD2 PHE B 24 -3.629 16.211 1.080 1.00 0.00 C ATOM 670 CE1 PHE B 24 -3.355 14.963 -1.531 1.00 0.00 C ATOM 671 CE2 PHE B 24 -2.818 15.013 0.927 1.00 0.00 C ATOM 672 CZ PHE B 24 -2.682 14.389 -0.379 1.00 0.00 C ATOM 673 H PHE B 24 -3.754 18.543 -2.604 1.00 0.00 H ATOM 674 HA PHE B 24 -5.085 20.101 -0.515 1.00 0.00 H ATOM 675 HB2 PHE B 24 -5.183 18.300 1.137 1.00 0.00 H ATOM 676 HB3 PHE B 24 -6.136 17.852 -0.274 1.00 0.00 H ATOM 677 HD1 PHE B 24 -4.670 16.586 -2.236 1.00 0.00 H ATOM 678 HD2 PHE B 24 -3.730 16.675 2.050 1.00 0.00 H ATOM 679 HE1 PHE B 24 -3.252 14.500 -2.501 1.00 0.00 H ATOM 680 HE2 PHE B 24 -2.319 14.587 1.784 1.00 0.00 H ATOM 681 HZ PHE B 24 -2.078 13.500 -0.493 1.00 0.00 H ATOM 682 N PHE B 25 -2.869 20.023 0.885 1.00 0.33 N ATOM 683 CA PHE B 25 -1.482 20.245 1.379 1.00 0.33 C ATOM 684 C PHE B 25 -1.232 19.327 2.573 1.00 0.33 C ATOM 685 O PHE B 25 -1.950 19.352 3.551 1.00 0.33 O ATOM 686 CB PHE B 25 -1.277 21.711 1.796 1.00 0.33 C ATOM 687 CG PHE B 25 -2.494 22.231 2.525 1.00 0.33 C ATOM 688 CD1 PHE B 25 -2.627 22.033 3.959 1.00 0.33 C ATOM 689 CD2 PHE B 25 -3.534 22.930 1.787 1.00 0.33 C ATOM 690 CE1 PHE B 25 -3.802 22.534 4.657 1.00 0.33 C ATOM 691 CE2 PHE B 25 -4.708 23.430 2.483 1.00 0.33 C ATOM 692 CZ PHE B 25 -4.843 23.233 3.918 1.00 0.33 C ATOM 693 H PHE B 25 -3.634 20.315 1.424 1.00 0.33 H ATOM 694 HA PHE B 25 -0.784 19.999 0.591 1.00 0.33 H ATOM 695 HB2 PHE B 25 -0.419 21.779 2.447 1.00 0.33 H ATOM 696 HB3 PHE B 25 -1.105 22.311 0.916 1.00 0.33 H ATOM 697 HD1 PHE B 25 -1.855 21.514 4.507 1.00 0.33 H ATOM 698 HD2 PHE B 25 -3.433 23.077 0.722 1.00 0.33 H ATOM 699 HE1 PHE B 25 -3.902 22.386 5.721 1.00 0.33 H ATOM 700 HE2 PHE B 25 -5.481 23.949 1.934 1.00 0.33 H ATOM 701 HZ PHE B 25 -5.715 23.605 4.435 1.00 0.33 H ATOM 702 N TYR B 26 -0.228 18.500 2.493 1.00 0.00 N ATOM 703 CA TYR B 26 0.061 17.566 3.613 1.00 0.00 C ATOM 704 C TYR B 26 1.340 17.993 4.332 1.00 0.00 C ATOM 705 O TYR B 26 2.416 17.973 3.771 1.00 0.00 O ATOM 706 CB TYR B 26 0.244 16.157 3.052 1.00 0.00 C ATOM 707 CG TYR B 26 0.273 15.164 4.186 1.00 0.00 C ATOM 708 CD1 TYR B 26 -0.970 14.730 4.802 1.00 0.00 C ATOM 709 CD2 TYR B 26 1.544 14.638 4.660 1.00 0.00 C ATOM 710 CE1 TYR B 26 -0.943 13.770 5.893 1.00 0.00 C ATOM 711 CE2 TYR B 26 1.570 13.679 5.752 1.00 0.00 C ATOM 712 CZ TYR B 26 0.327 13.244 6.370 1.00 0.00 C ATOM 713 OH TYR B 26 0.351 12.334 7.406 1.00 0.00 O ATOM 714 H TYR B 26 0.332 18.487 1.687 1.00 0.00 H ATOM 715 HA TYR B 26 -0.763 17.570 4.309 1.00 0.00 H ATOM 716 HB2 TYR B 26 -0.577 15.924 2.390 1.00 0.00 H ATOM 717 HB3 TYR B 26 1.174 16.105 2.505 1.00 0.00 H ATOM 718 HD1 TYR B 26 -1.913 15.121 4.447 1.00 0.00 H ATOM 719 HD2 TYR B 26 2.466 14.962 4.201 1.00 0.00 H ATOM 720 HE1 TYR B 26 -1.867 13.448 6.351 1.00 0.00 H ATOM 721 HE2 TYR B 26 2.513 13.289 6.105 1.00 0.00 H ATOM 722 HH TYR B 26 -0.417 12.494 7.959 1.00 0.00 H ATOM 723 N THR B 27 1.234 18.370 5.575 1.00 0.23 N ATOM 724 CA THR B 27 2.447 18.789 6.330 1.00 0.23 C ATOM 725 C THR B 27 2.560 17.957 7.624 1.00 0.23 C ATOM 726 O THR B 27 1.911 18.278 8.599 1.00 0.23 O ATOM 727 CB THR B 27 2.345 20.274 6.681 1.00 0.23 C ATOM 728 OG1 THR B 27 1.108 20.519 7.336 1.00 0.23 O ATOM 729 CG2 THR B 27 2.422 21.109 5.404 1.00 0.23 C ATOM 730 H THR B 27 0.358 18.373 6.014 1.00 0.23 H ATOM 731 HA THR B 27 3.319 18.621 5.722 1.00 0.23 H ATOM 732 HB THR B 27 3.160 20.548 7.334 1.00 0.23 H ATOM 733 HG1 THR B 27 1.197 21.328 7.846 1.00 0.23 H ATOM 734 HG21 THR B 27 2.944 20.552 4.640 1.00 0.23 H ATOM 735 HG22 THR B 27 1.423 21.339 5.062 1.00 0.23 H ATOM 736 HG23 THR B 27 2.953 22.029 5.604 1.00 0.23 H ATOM 737 N PRO B 28 3.377 16.908 7.619 1.00 0.04 N ATOM 738 CA PRO B 28 3.545 16.062 8.814 1.00 0.04 C ATOM 739 C PRO B 28 4.485 16.746 9.806 1.00 0.04 C ATOM 740 O PRO B 28 5.524 16.221 10.158 1.00 0.04 O ATOM 741 CB PRO B 28 4.170 14.774 8.269 1.00 0.04 C ATOM 742 CG PRO B 28 4.850 15.149 6.932 1.00 0.04 C ATOM 743 CD PRO B 28 4.203 16.463 6.460 1.00 0.04 C ATOM 744 HA PRO B 28 2.592 15.849 9.271 1.00 0.04 H ATOM 745 HB2 PRO B 28 4.902 14.394 8.970 1.00 0.04 H ATOM 746 HB3 PRO B 28 3.404 14.036 8.094 1.00 0.04 H ATOM 747 HG2 PRO B 28 5.912 15.288 7.085 1.00 0.04 H ATOM 748 HG3 PRO B 28 4.678 14.375 6.199 1.00 0.04 H ATOM 749 HD2 PRO B 28 4.965 17.196 6.232 1.00 0.04 H ATOM 750 HD3 PRO B 28 3.574 16.289 5.601 1.00 0.04 H ATOM 751 N LYS B 29 4.132 17.918 10.253 1.00 0.40 N ATOM 752 CA LYS B 29 5.008 18.641 11.213 1.00 0.40 C ATOM 753 C LYS B 29 4.189 19.702 11.952 1.00 0.40 C ATOM 754 O LYS B 29 4.292 20.883 11.676 1.00 0.40 O ATOM 755 CB LYS B 29 6.145 19.321 10.448 1.00 0.40 C ATOM 756 CG LYS B 29 7.069 20.037 11.435 1.00 0.40 C ATOM 757 CD LYS B 29 8.231 20.680 10.673 1.00 0.40 C ATOM 758 CE LYS B 29 7.724 21.910 9.915 1.00 0.40 C ATOM 759 NZ LYS B 29 8.451 22.030 8.618 1.00 0.40 N ATOM 760 H LYS B 29 3.294 18.326 9.951 1.00 0.40 H ATOM 761 HA LYS B 29 5.419 17.942 11.925 1.00 0.40 H ATOM 762 HB2 LYS B 29 6.708 18.577 9.903 1.00 0.40 H ATOM 763 HB3 LYS B 29 5.735 20.040 9.755 1.00 0.40 H ATOM 764 HG2 LYS B 29 6.513 20.801 11.958 1.00 0.40 H ATOM 765 HG3 LYS B 29 7.458 19.324 12.146 1.00 0.40 H ATOM 766 HD2 LYS B 29 8.998 20.976 11.373 1.00 0.40 H ATOM 767 HD3 LYS B 29 8.637 19.968 9.970 1.00 0.40 H ATOM 768 HE2 LYS B 29 6.666 21.807 9.726 1.00 0.40 H ATOM 769 HE3 LYS B 29 7.900 22.795 10.508 1.00 0.40 H ATOM 770 HZ1 LYS B 29 8.586 21.083 8.208 1.00 0.40 H ATOM 771 HZ2 LYS B 29 7.896 22.616 7.963 1.00 0.40 H ATOM 772 HZ3 LYS B 29 9.377 22.474 8.778 1.00 0.40 H ATOM 773 N THR B 30 3.377 19.293 12.891 1.00 0.62 N ATOM 774 CA THR B 30 2.556 20.282 13.646 1.00 0.62 C ATOM 775 C THR B 30 3.483 21.217 14.425 1.00 0.62 C ATOM 776 O THR B 30 3.321 22.422 14.298 1.00 0.62 O ATOM 777 CB THR B 30 1.637 19.545 14.625 1.00 0.62 C ATOM 778 OG1 THR B 30 1.047 18.432 13.968 1.00 0.62 O ATOM 779 CG2 THR B 30 0.541 20.497 15.113 1.00 0.62 C ATOM 780 OXT THR B 30 4.339 20.713 15.137 1.00 0.62 O ATOM 781 H THR B 30 3.309 18.337 13.099 1.00 0.62 H ATOM 782 HA THR B 30 1.959 20.858 12.955 1.00 0.62 H ATOM 783 HB THR B 30 2.212 19.202 15.470 1.00 0.62 H ATOM 784 HG1 THR B 30 0.592 18.754 13.186 1.00 0.62 H ATOM 785 HG21 THR B 30 0.976 21.458 15.345 1.00 0.62 H ATOM 786 HG22 THR B 30 -0.203 20.617 14.339 1.00 0.62 H ATOM 787 HG23 THR B 30 0.077 20.088 15.999 1.00 0.62 H