USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 689 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -7.11! C(o=-7.1!,f=-7.3!) USER MOD Single : A 466 MET CE :methyl 155:sc= -0.127 (180deg=-0.978) USER MOD Single : A 470 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 473 THR OG1 : rot 32:sc= 0.862 USER MOD Single : A 474 CYS SG : rot 180:sc= 0 USER MOD Single : A 481 ASN : amide:sc= -0.465 X(o=-0.47,f=-0.21) USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -10.1! C(o=-10!,f=-12!) USER MOD Single : A 489 ASN : amide:sc= -6.39! C(o=-6.4!,f=-10!) USER MOD Single : A 490 LYS NZ :NH3+ -164:sc= -0.0497 (180deg=-0.47) USER MOD Single : A 491 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.23) USER MOD Single : A 493 HIS : no HE2:sc= -2.35 K(o=-2.4,f=-4.6!) USER MOD Single : A 501 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 505 GLN : amide:sc= -3.14 X(o=-3.1,f=-3.5!) USER MOD Single : A 512 THR OG1 : rot -14:sc= -0.219 USER MOD Single : A 516 LYS NZ :NH3+ 151:sc= -2.15! (180deg=-3.28!) USER MOD Single : A 518 ASN : amide:sc= -0.53 X(o=-0.53,f=-0.048) USER MOD Single : A 522 ASN : amide:sc= -3.39! C(o=-3.4!,f=-13!) USER MOD Single : A 525 LYS NZ :NH3+ 136:sc= -0.218 (180deg=-2.93!) USER MOD Single : A 526 ASN : amide:sc= -3.51! C(o=-3.5!,f=-3.9!) USER MOD Single : A 527 CYS SG : rot 82:sc= -0.206 USER MOD Single : A 529 LYS NZ :NH3+ -142:sc= -1.44! (180deg=-3.51!) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0.00449 USER MOD Single : A 536 TYR OH : rot 180:sc= 0 USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 538 ASN : amide:sc= -3.38! K(o=-3.4!,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 385 N ASP A 456 5.144 14.189 11.741 1.00 0.00 N ATOM 386 CA ASP A 456 3.786 14.619 11.437 1.00 0.00 C ATOM 387 C ASP A 456 3.160 13.706 10.389 1.00 0.00 C ATOM 388 O ASP A 456 1.969 13.406 10.450 1.00 0.00 O ATOM 389 CB ASP A 456 3.802 16.060 10.922 1.00 0.00 C ATOM 390 CG ASP A 456 4.699 16.164 9.694 1.00 0.00 C ATOM 391 OD1 ASP A 456 5.402 15.208 9.415 1.00 0.00 O ATOM 392 OD2 ASP A 456 4.668 17.199 9.048 1.00 0.00 O ATOM 0 HA ASP A 456 3.191 14.566 12.349 1.00 0.00 H new ATOM 0 HB2 ASP A 456 2.790 16.377 10.671 1.00 0.00 H new ATOM 0 HB3 ASP A 456 4.161 16.730 11.703 1.00 0.00 H new ATOM 397 N ASP A 457 3.969 13.256 9.437 1.00 0.00 N ATOM 398 CA ASP A 457 3.480 12.371 8.387 1.00 0.00 C ATOM 399 C ASP A 457 2.696 11.210 8.992 1.00 0.00 C ATOM 400 O ASP A 457 1.711 10.754 8.414 1.00 0.00 O ATOM 401 CB ASP A 457 4.656 11.825 7.574 1.00 0.00 C ATOM 402 CG ASP A 457 5.241 12.924 6.692 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.565 13.920 6.490 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.358 12.755 6.233 1.00 0.00 O ATOM 0 H ASP A 457 4.960 13.488 9.370 1.00 0.00 H new ATOM 0 HA ASP A 457 2.821 12.941 7.733 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.424 11.440 8.245 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.324 10.990 6.956 1.00 0.00 H new ATOM 409 N LEU A 458 3.132 10.739 10.156 1.00 0.00 N ATOM 410 CA LEU A 458 2.447 9.634 10.815 1.00 0.00 C ATOM 411 C LEU A 458 1.009 10.035 11.129 1.00 0.00 C ATOM 412 O LEU A 458 0.078 9.257 10.925 1.00 0.00 O ATOM 413 CB LEU A 458 3.179 9.252 12.109 1.00 0.00 C ATOM 414 CG LEU A 458 2.484 8.058 12.786 1.00 0.00 C ATOM 415 CD1 LEU A 458 2.546 6.817 11.875 1.00 0.00 C ATOM 416 CD2 LEU A 458 3.189 7.762 14.113 1.00 0.00 C ATOM 0 H LEU A 458 3.945 11.099 10.656 1.00 0.00 H new ATOM 0 HA LEU A 458 2.442 8.772 10.148 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.216 8.999 11.887 1.00 0.00 H new ATOM 0 HB3 LEU A 458 3.197 10.104 12.789 1.00 0.00 H new ATOM 0 HG LEU A 458 1.437 8.303 12.967 1.00 0.00 H new ATOM 0 HD11 LEU A 458 2.051 5.980 12.367 1.00 0.00 H new ATOM 0 HD12 LEU A 458 2.044 7.033 10.932 1.00 0.00 H new ATOM 0 HD13 LEU A 458 3.587 6.559 11.681 1.00 0.00 H new ATOM 0 HD21 LEU A 458 2.704 6.917 14.602 1.00 0.00 H new ATOM 0 HD22 LEU A 458 4.235 7.521 13.923 1.00 0.00 H new ATOM 0 HD23 LEU A 458 3.130 8.638 14.759 1.00 0.00 H new ATOM 428 N SER A 459 0.836 11.261 11.612 1.00 0.00 N ATOM 429 CA SER A 459 -0.494 11.758 11.939 1.00 0.00 C ATOM 430 C SER A 459 -1.371 11.756 10.691 1.00 0.00 C ATOM 431 O SER A 459 -2.534 11.361 10.740 1.00 0.00 O ATOM 432 CB SER A 459 -0.398 13.177 12.501 1.00 0.00 C ATOM 433 OG SER A 459 0.389 13.160 13.685 1.00 0.00 O ATOM 0 H SER A 459 1.593 11.923 11.784 1.00 0.00 H new ATOM 0 HA SER A 459 -0.940 11.106 12.690 1.00 0.00 H new ATOM 0 HB2 SER A 459 0.048 13.844 11.763 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.394 13.563 12.718 1.00 0.00 H new ATOM 0 HG SER A 459 0.454 14.068 14.047 1.00 0.00 H new ATOM 439 N LEU A 460 -0.801 12.195 9.572 1.00 0.00 N ATOM 440 CA LEU A 460 -1.541 12.231 8.312 1.00 0.00 C ATOM 441 C LEU A 460 -1.951 10.818 7.895 1.00 0.00 C ATOM 442 O LEU A 460 -3.075 10.599 7.443 1.00 0.00 O ATOM 443 CB LEU A 460 -0.677 12.874 7.212 1.00 0.00 C ATOM 444 CG LEU A 460 -0.799 14.411 7.260 1.00 0.00 C ATOM 445 CD1 LEU A 460 -2.219 14.859 6.824 1.00 0.00 C ATOM 446 CD2 LEU A 460 -0.515 14.901 8.687 1.00 0.00 C ATOM 0 H LEU A 460 0.161 12.528 9.510 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.441 12.829 8.453 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.365 12.582 7.342 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -0.991 12.509 6.234 1.00 0.00 H new ATOM 0 HG LEU A 460 -0.073 14.844 6.572 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.286 15.946 6.864 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -2.410 14.521 5.806 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.960 14.425 7.496 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.601 15.987 8.723 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -1.235 14.457 9.374 1.00 0.00 H new ATOM 0 HD23 LEU A 460 0.493 14.607 8.979 1.00 0.00 H new ATOM 458 N ILE A 461 -1.036 9.867 8.043 1.00 0.00 N ATOM 459 CA ILE A 461 -1.324 8.486 7.672 1.00 0.00 C ATOM 460 C ILE A 461 -2.413 7.916 8.575 1.00 0.00 C ATOM 461 O ILE A 461 -3.334 7.247 8.108 1.00 0.00 O ATOM 462 CB ILE A 461 -0.055 7.635 7.786 1.00 0.00 C ATOM 463 CG1 ILE A 461 0.968 8.099 6.747 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.399 6.169 7.517 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.326 7.457 7.044 1.00 0.00 C ATOM 0 H ILE A 461 -0.098 10.023 8.413 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.673 8.466 6.640 1.00 0.00 H new ATOM 0 HB ILE A 461 0.360 7.743 8.788 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.635 7.824 5.746 1.00 0.00 H new ATOM 0 HG13 ILE A 461 1.055 9.185 6.767 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.503 5.563 7.598 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -1.132 5.827 8.247 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -0.813 6.071 6.514 1.00 0.00 H new ATOM 0 HD11 ILE A 461 3.054 7.788 6.304 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.659 7.754 8.039 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.233 6.372 7.001 1.00 0.00 H new ATOM 477 N ARG A 462 -2.301 8.183 9.874 1.00 0.00 N ATOM 478 CA ARG A 462 -3.283 7.686 10.832 1.00 0.00 C ATOM 479 C ARG A 462 -4.661 8.271 10.539 1.00 0.00 C ATOM 480 O ARG A 462 -5.663 7.557 10.544 1.00 0.00 O ATOM 481 CB ARG A 462 -2.854 8.057 12.252 1.00 0.00 C ATOM 482 CG ARG A 462 -1.641 7.216 12.655 1.00 0.00 C ATOM 483 CD ARG A 462 -1.124 7.690 14.015 1.00 0.00 C ATOM 484 NE ARG A 462 -2.138 7.481 15.041 1.00 0.00 N ATOM 485 CZ ARG A 462 -1.974 7.951 16.275 1.00 0.00 C ATOM 486 NH1 ARG A 462 -0.899 8.624 16.581 1.00 0.00 N ATOM 487 NH2 ARG A 462 -2.892 7.741 17.178 1.00 0.00 N ATOM 0 H ARG A 462 -1.548 8.735 10.284 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.339 6.601 10.742 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -2.608 9.118 12.303 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -3.676 7.886 12.948 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -1.915 6.162 12.705 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -0.856 7.306 11.904 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -0.215 7.147 14.276 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -0.861 8.746 13.964 1.00 0.00 H new ATOM 0 HE ARG A 462 -2.987 6.966 14.809 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -0.183 8.790 15.874 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -0.775 8.984 17.527 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -3.734 7.217 16.937 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -2.768 8.100 18.124 1.00 0.00 H new ATOM 501 N LYS A 463 -4.700 9.570 10.272 1.00 0.00 N ATOM 502 CA LYS A 463 -5.957 10.239 9.961 1.00 0.00 C ATOM 503 C LYS A 463 -6.538 9.700 8.659 1.00 0.00 C ATOM 504 O LYS A 463 -7.752 9.535 8.528 1.00 0.00 O ATOM 505 CB LYS A 463 -5.741 11.747 9.842 1.00 0.00 C ATOM 506 CG LYS A 463 -5.488 12.340 11.227 1.00 0.00 C ATOM 507 CD LYS A 463 -5.256 13.845 11.103 1.00 0.00 C ATOM 508 CE LYS A 463 -5.015 14.436 12.492 1.00 0.00 C ATOM 509 NZ LYS A 463 -4.814 15.907 12.380 1.00 0.00 N ATOM 0 H LYS A 463 -3.881 10.178 10.264 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.659 10.043 10.771 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -4.894 11.953 9.187 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.615 12.215 9.389 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.340 12.145 11.879 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.621 11.864 11.685 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.399 14.040 10.459 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -6.120 14.320 10.638 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -5.864 14.223 13.141 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -4.140 13.973 12.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -4.650 16.308 13.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -3.991 16.100 11.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -5.661 16.342 11.961 1.00 0.00 H new ATOM 523 N ASN A 464 -5.664 9.438 7.690 1.00 0.00 N ATOM 524 CA ASN A 464 -6.098 8.929 6.394 1.00 0.00 C ATOM 525 C ASN A 464 -6.239 7.412 6.448 1.00 0.00 C ATOM 526 O ASN A 464 -6.483 6.762 5.432 1.00 0.00 O ATOM 527 CB ASN A 464 -5.071 9.305 5.322 1.00 0.00 C ATOM 528 CG ASN A 464 -4.807 10.805 5.365 1.00 0.00 C ATOM 529 OD1 ASN A 464 -3.864 11.290 4.740 1.00 0.00 O ATOM 530 ND2 ASN A 464 -5.587 11.571 6.072 1.00 0.00 N ATOM 0 H ASN A 464 -4.656 9.569 7.778 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.063 9.371 6.147 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.143 8.758 5.487 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.439 9.019 4.337 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -5.418 12.576 6.109 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -6.368 11.166 6.589 1.00 0.00 H new ATOM 537 N ARG A 465 -6.084 6.857 7.646 1.00 0.00 N ATOM 538 CA ARG A 465 -6.191 5.414 7.830 1.00 0.00 C ATOM 539 C ARG A 465 -7.556 4.903 7.382 1.00 0.00 C ATOM 540 O ARG A 465 -7.647 3.900 6.676 1.00 0.00 O ATOM 541 CB ARG A 465 -5.988 5.073 9.307 1.00 0.00 C ATOM 542 CG ARG A 465 -6.012 3.557 9.491 1.00 0.00 C ATOM 543 CD ARG A 465 -5.712 3.214 10.952 1.00 0.00 C ATOM 544 NE ARG A 465 -6.768 3.731 11.814 1.00 0.00 N ATOM 545 CZ ARG A 465 -6.688 3.627 13.136 1.00 0.00 C ATOM 546 NH1 ARG A 465 -5.662 3.034 13.685 1.00 0.00 N ATOM 547 NH2 ARG A 465 -7.638 4.114 13.886 1.00 0.00 N ATOM 0 H ARG A 465 -5.885 7.380 8.499 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.424 4.934 7.222 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -5.038 5.477 9.657 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -6.771 5.535 9.908 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -6.987 3.161 9.206 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -5.275 3.089 8.838 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -5.631 2.134 11.071 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -4.752 3.640 11.244 1.00 0.00 H new ATOM 0 HE ARG A 465 -7.582 4.180 11.395 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -4.921 2.650 13.099 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -5.602 2.955 14.700 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -8.441 4.574 13.457 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -7.578 4.035 14.901 1.00 0.00 H new ATOM 561 N MET A 466 -8.614 5.594 7.794 1.00 0.00 N ATOM 562 CA MET A 466 -9.964 5.184 7.420 1.00 0.00 C ATOM 563 C MET A 466 -10.167 5.326 5.920 1.00 0.00 C ATOM 564 O MET A 466 -10.768 4.464 5.283 1.00 0.00 O ATOM 565 CB MET A 466 -11.002 6.031 8.154 1.00 0.00 C ATOM 566 CG MET A 466 -10.869 5.816 9.662 1.00 0.00 C ATOM 567 SD MET A 466 -12.057 6.881 10.522 1.00 0.00 S ATOM 568 CE MET A 466 -13.571 6.023 10.008 1.00 0.00 C ATOM 0 H MET A 466 -8.566 6.429 8.378 1.00 0.00 H new ATOM 0 HA MET A 466 -10.090 4.138 7.701 1.00 0.00 H new ATOM 0 HB2 MET A 466 -10.862 7.085 7.913 1.00 0.00 H new ATOM 0 HB3 MET A 466 -12.005 5.760 7.825 1.00 0.00 H new ATOM 0 HG2 MET A 466 -11.053 4.771 9.910 1.00 0.00 H new ATOM 0 HG3 MET A 466 -9.854 6.047 9.986 1.00 0.00 H new ATOM 0 HE1 MET A 466 -14.360 6.208 10.737 1.00 0.00 H new ATOM 0 HE2 MET A 466 -13.885 6.393 9.032 1.00 0.00 H new ATOM 0 HE3 MET A 466 -13.379 4.952 9.945 1.00 0.00 H new ATOM 578 N ALA A 467 -9.658 6.412 5.359 1.00 0.00 N ATOM 579 CA ALA A 467 -9.791 6.641 3.932 1.00 0.00 C ATOM 580 C ALA A 467 -9.136 5.505 3.159 1.00 0.00 C ATOM 581 O ALA A 467 -9.702 4.990 2.204 1.00 0.00 O ATOM 582 CB ALA A 467 -9.125 7.965 3.554 1.00 0.00 C ATOM 0 H ALA A 467 -9.154 7.141 5.865 1.00 0.00 H new ATOM 0 HA ALA A 467 -10.850 6.684 3.679 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.228 8.131 2.482 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.604 8.781 4.095 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.067 7.928 3.815 1.00 0.00 H new ATOM 588 N LEU A 468 -7.938 5.113 3.582 1.00 0.00 N ATOM 589 CA LEU A 468 -7.222 4.036 2.906 1.00 0.00 C ATOM 590 C LEU A 468 -8.010 2.731 2.983 1.00 0.00 C ATOM 591 O LEU A 468 -8.206 2.057 1.972 1.00 0.00 O ATOM 592 CB LEU A 468 -5.856 3.841 3.575 1.00 0.00 C ATOM 593 CG LEU A 468 -4.949 5.053 3.297 1.00 0.00 C ATOM 594 CD1 LEU A 468 -3.773 5.041 4.281 1.00 0.00 C ATOM 595 CD2 LEU A 468 -4.408 5.002 1.855 1.00 0.00 C ATOM 0 H LEU A 468 -7.448 5.519 4.379 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.094 4.305 1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -5.984 3.713 4.650 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.386 2.932 3.200 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.532 5.966 3.422 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -3.128 5.898 4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -4.152 5.095 5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -3.202 4.121 4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -3.769 5.866 1.675 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -3.831 4.088 1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -5.242 5.015 1.153 1.00 0.00 H new ATOM 607 N PHE A 469 -8.476 2.387 4.178 1.00 0.00 N ATOM 608 CA PHE A 469 -9.257 1.168 4.354 1.00 0.00 C ATOM 609 C PHE A 469 -10.587 1.274 3.613 1.00 0.00 C ATOM 610 O PHE A 469 -10.999 0.347 2.914 1.00 0.00 O ATOM 611 CB PHE A 469 -9.487 0.913 5.850 1.00 0.00 C ATOM 612 CG PHE A 469 -10.484 -0.210 6.034 1.00 0.00 C ATOM 613 CD1 PHE A 469 -10.116 -1.528 5.751 1.00 0.00 C ATOM 614 CD2 PHE A 469 -11.779 0.075 6.487 1.00 0.00 C ATOM 615 CE1 PHE A 469 -11.043 -2.564 5.920 1.00 0.00 C ATOM 616 CE2 PHE A 469 -12.704 -0.958 6.655 1.00 0.00 C ATOM 617 CZ PHE A 469 -12.338 -2.279 6.373 1.00 0.00 C ATOM 0 H PHE A 469 -8.329 2.928 5.030 1.00 0.00 H new ATOM 0 HA PHE A 469 -8.704 0.327 3.935 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.544 0.657 6.333 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -9.855 1.820 6.330 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -9.118 -1.747 5.402 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -12.062 1.094 6.706 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -10.760 -3.583 5.701 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -13.702 -0.737 7.003 1.00 0.00 H new ATOM 0 HZ PHE A 469 -13.053 -3.078 6.504 1.00 0.00 H new ATOM 627 N GLN A 470 -11.257 2.407 3.781 1.00 0.00 N ATOM 628 CA GLN A 470 -12.547 2.631 3.138 1.00 0.00 C ATOM 629 C GLN A 470 -12.398 2.750 1.624 1.00 0.00 C ATOM 630 O GLN A 470 -13.259 2.299 0.869 1.00 0.00 O ATOM 631 CB GLN A 470 -13.183 3.909 3.689 1.00 0.00 C ATOM 632 CG GLN A 470 -14.582 4.081 3.102 1.00 0.00 C ATOM 633 CD GLN A 470 -15.272 5.275 3.753 1.00 0.00 C ATOM 634 OE1 GLN A 470 -15.358 5.351 4.979 1.00 0.00 O ATOM 635 NE2 GLN A 470 -15.769 6.219 3.002 1.00 0.00 N ATOM 0 H GLN A 470 -10.930 3.184 4.355 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.186 1.774 3.354 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -13.238 3.860 4.777 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -12.565 4.771 3.440 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.518 4.229 2.024 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -15.169 3.177 3.265 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -15.697 6.154 1.987 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -16.230 7.022 3.430 1.00 0.00 H new ATOM 644 N GLN A 471 -11.307 3.375 1.183 1.00 0.00 N ATOM 645 CA GLN A 471 -11.055 3.569 -0.248 1.00 0.00 C ATOM 646 C GLN A 471 -9.784 2.843 -0.660 1.00 0.00 C ATOM 647 O GLN A 471 -8.717 3.449 -0.762 1.00 0.00 O ATOM 648 CB GLN A 471 -10.913 5.068 -0.545 1.00 0.00 C ATOM 649 CG GLN A 471 -12.186 5.804 -0.101 1.00 0.00 C ATOM 650 CD GLN A 471 -11.897 7.290 0.089 1.00 0.00 C ATOM 651 OE1 GLN A 471 -11.398 7.954 -0.821 1.00 0.00 O ATOM 652 NE2 GLN A 471 -12.177 7.850 1.236 1.00 0.00 N ATOM 0 H GLN A 471 -10.584 3.756 1.793 1.00 0.00 H new ATOM 0 HA GLN A 471 -11.893 3.163 -0.815 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.046 5.472 -0.022 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.744 5.224 -1.610 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.970 5.671 -0.846 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.556 5.376 0.831 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.590 7.296 1.986 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.983 8.841 1.381 1.00 0.00 H new ATOM 661 N LEU A 472 -9.907 1.537 -0.896 1.00 0.00 N ATOM 662 CA LEU A 472 -8.766 0.710 -1.296 1.00 0.00 C ATOM 663 C LEU A 472 -8.958 0.205 -2.728 1.00 0.00 C ATOM 664 O LEU A 472 -10.061 -0.162 -3.128 1.00 0.00 O ATOM 665 CB LEU A 472 -8.625 -0.471 -0.316 1.00 0.00 C ATOM 666 CG LEU A 472 -9.731 -1.531 -0.569 1.00 0.00 C ATOM 667 CD1 LEU A 472 -9.189 -2.671 -1.448 1.00 0.00 C ATOM 668 CD2 LEU A 472 -10.213 -2.123 0.769 1.00 0.00 C ATOM 0 H LEU A 472 -10.787 1.027 -0.817 1.00 0.00 H new ATOM 0 HA LEU A 472 -7.854 1.306 -1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -7.643 -0.929 -0.430 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -8.690 -0.108 0.710 1.00 0.00 H new ATOM 0 HG LEU A 472 -10.562 -1.042 -1.077 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -9.976 -3.406 -1.616 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -8.859 -2.267 -2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -8.348 -3.149 -0.946 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -10.989 -2.865 0.580 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -9.375 -2.596 1.281 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -10.617 -1.327 1.394 1.00 0.00 H new ATOM 680 N THR A 473 -7.877 0.203 -3.502 1.00 0.00 N ATOM 681 CA THR A 473 -7.947 -0.251 -4.889 1.00 0.00 C ATOM 682 C THR A 473 -6.553 -0.605 -5.403 1.00 0.00 C ATOM 683 O THR A 473 -6.361 -0.825 -6.601 1.00 0.00 O ATOM 684 CB THR A 473 -8.569 0.852 -5.778 1.00 0.00 C ATOM 685 OG1 THR A 473 -7.955 0.836 -7.058 1.00 0.00 O ATOM 686 CG2 THR A 473 -8.350 2.224 -5.134 1.00 0.00 C ATOM 0 H THR A 473 -6.952 0.507 -3.198 1.00 0.00 H new ATOM 0 HA THR A 473 -8.575 -1.141 -4.932 1.00 0.00 H new ATOM 0 HB THR A 473 -9.638 0.664 -5.880 1.00 0.00 H new ATOM 0 HG1 THR A 473 -7.692 -0.081 -7.283 1.00 0.00 H new ATOM 0 HG21 THR A 473 -8.790 2.996 -5.765 1.00 0.00 H new ATOM 0 HG22 THR A 473 -8.822 2.245 -4.152 1.00 0.00 H new ATOM 0 HG23 THR A 473 -7.281 2.409 -5.026 1.00 0.00 H new ATOM 694 N CYS A 474 -5.581 -0.656 -4.498 1.00 0.00 N ATOM 695 CA CYS A 474 -4.206 -0.978 -4.880 1.00 0.00 C ATOM 696 C CYS A 474 -3.465 -1.634 -3.720 1.00 0.00 C ATOM 697 O CYS A 474 -2.295 -1.338 -3.474 1.00 0.00 O ATOM 698 CB CYS A 474 -3.477 0.306 -5.293 1.00 0.00 C ATOM 699 SG CYS A 474 -3.833 1.611 -4.091 1.00 0.00 S ATOM 0 H CYS A 474 -5.715 -0.480 -3.502 1.00 0.00 H new ATOM 0 HA CYS A 474 -4.230 -1.676 -5.717 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.403 0.127 -5.345 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.797 0.615 -6.288 1.00 0.00 H new ATOM 0 HG CYS A 474 -3.214 2.701 -4.437 1.00 0.00 H new ATOM 705 N VAL A 475 -4.149 -2.521 -3.008 1.00 0.00 N ATOM 706 CA VAL A 475 -3.537 -3.204 -1.881 1.00 0.00 C ATOM 707 C VAL A 475 -2.476 -4.187 -2.371 1.00 0.00 C ATOM 708 O VAL A 475 -1.526 -4.496 -1.653 1.00 0.00 O ATOM 709 CB VAL A 475 -4.602 -3.934 -1.064 1.00 0.00 C ATOM 710 CG1 VAL A 475 -3.946 -4.625 0.132 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.631 -2.921 -0.554 1.00 0.00 C ATOM 0 H VAL A 475 -5.118 -2.781 -3.190 1.00 0.00 H new ATOM 0 HA VAL A 475 -3.056 -2.463 -1.242 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.093 -4.677 -1.692 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.707 -5.145 0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.207 -5.343 -0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.456 -3.880 0.759 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.393 -3.438 0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -5.133 -2.181 0.073 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -6.100 -2.421 -1.401 1.00 0.00 H new ATOM 721 N LEU A 476 -2.615 -4.646 -3.610 1.00 0.00 N ATOM 722 CA LEU A 476 -1.622 -5.550 -4.173 1.00 0.00 C ATOM 723 C LEU A 476 -0.326 -4.742 -4.442 1.00 0.00 C ATOM 724 O LEU A 476 0.625 -4.857 -3.665 1.00 0.00 O ATOM 725 CB LEU A 476 -2.168 -6.233 -5.441 1.00 0.00 C ATOM 726 CG LEU A 476 -2.904 -7.544 -5.080 1.00 0.00 C ATOM 727 CD1 LEU A 476 -3.915 -7.879 -6.184 1.00 0.00 C ATOM 728 CD2 LEU A 476 -1.905 -8.702 -4.959 1.00 0.00 C ATOM 0 H LEU A 476 -3.389 -4.413 -4.232 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.391 -6.352 -3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.849 -5.558 -5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -1.348 -6.447 -6.127 1.00 0.00 H new ATOM 0 HG LEU A 476 -3.414 -7.407 -4.127 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -4.436 -8.803 -5.932 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -4.638 -7.068 -6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -3.391 -8.004 -7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -2.439 -9.618 -4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -1.387 -8.836 -5.908 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -1.179 -8.476 -4.178 1.00 0.00 H new ATOM 740 N PRO A 477 -0.263 -3.890 -5.463 1.00 0.00 N ATOM 741 CA PRO A 477 0.935 -3.040 -5.734 1.00 0.00 C ATOM 742 C PRO A 477 1.731 -2.620 -4.500 1.00 0.00 C ATOM 743 O PRO A 477 2.957 -2.732 -4.489 1.00 0.00 O ATOM 744 CB PRO A 477 0.266 -1.822 -6.351 1.00 0.00 C ATOM 745 CG PRO A 477 -0.702 -2.420 -7.283 1.00 0.00 C ATOM 746 CD PRO A 477 -1.291 -3.626 -6.514 1.00 0.00 C ATOM 0 HA PRO A 477 1.678 -3.563 -6.336 1.00 0.00 H new ATOM 0 HB2 PRO A 477 -0.225 -1.205 -5.598 1.00 0.00 H new ATOM 0 HB3 PRO A 477 0.984 -1.184 -6.867 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -1.480 -1.707 -7.558 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -0.219 -2.737 -8.207 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -2.262 -3.391 -6.078 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -1.434 -4.489 -7.165 1.00 0.00 H new ATOM 754 N ILE A 478 1.046 -2.105 -3.482 1.00 0.00 N ATOM 755 CA ILE A 478 1.732 -1.647 -2.280 1.00 0.00 C ATOM 756 C ILE A 478 2.304 -2.833 -1.509 1.00 0.00 C ATOM 757 O ILE A 478 3.420 -2.769 -0.987 1.00 0.00 O ATOM 758 CB ILE A 478 0.761 -0.854 -1.405 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.513 -0.222 -0.232 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.329 -1.780 -0.876 1.00 0.00 C ATOM 761 CD1 ILE A 478 0.605 0.796 0.465 1.00 0.00 C ATOM 0 H ILE A 478 0.032 -1.996 -3.465 1.00 0.00 H new ATOM 0 HA ILE A 478 2.560 -0.998 -2.567 1.00 0.00 H new ATOM 0 HB ILE A 478 0.305 -0.065 -2.004 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.822 -0.993 0.474 1.00 0.00 H new ATOM 0 HG13 ILE A 478 2.420 0.267 -0.588 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -1.019 -1.211 -0.253 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.873 -2.217 -1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.125 -2.574 -0.283 1.00 0.00 H new ATOM 0 HD11 ILE A 478 1.139 1.247 1.301 1.00 0.00 H new ATOM 0 HD12 ILE A 478 0.318 1.573 -0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -0.289 0.293 0.834 1.00 0.00 H new ATOM 773 N LEU A 479 1.540 -3.916 -1.453 1.00 0.00 N ATOM 774 CA LEU A 479 1.984 -5.112 -0.753 1.00 0.00 C ATOM 775 C LEU A 479 3.269 -5.627 -1.381 1.00 0.00 C ATOM 776 O LEU A 479 4.196 -6.031 -0.680 1.00 0.00 O ATOM 777 CB LEU A 479 0.898 -6.195 -0.826 1.00 0.00 C ATOM 778 CG LEU A 479 1.370 -7.480 -0.123 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.754 -7.183 1.338 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.239 -8.514 -0.157 1.00 0.00 C ATOM 0 H LEU A 479 0.617 -3.990 -1.881 1.00 0.00 H new ATOM 0 HA LEU A 479 2.169 -4.865 0.292 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -0.017 -5.833 -0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.660 -6.410 -1.868 1.00 0.00 H new ATOM 0 HG LEU A 479 2.246 -7.869 -0.641 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.086 -8.102 1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.560 -6.450 1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.888 -6.786 1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.566 -9.428 0.339 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.635 -8.114 0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -0.020 -8.736 -1.192 1.00 0.00 H new ATOM 792 N ASP A 480 3.324 -5.608 -2.708 1.00 0.00 N ATOM 793 CA ASP A 480 4.509 -6.076 -3.407 1.00 0.00 C ATOM 794 C ASP A 480 5.716 -5.227 -3.026 1.00 0.00 C ATOM 795 O ASP A 480 6.802 -5.751 -2.779 1.00 0.00 O ATOM 796 CB ASP A 480 4.294 -6.009 -4.920 1.00 0.00 C ATOM 797 CG ASP A 480 5.404 -6.774 -5.633 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.367 -7.129 -4.973 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.275 -6.991 -6.825 1.00 0.00 O ATOM 0 H ASP A 480 2.572 -5.278 -3.312 1.00 0.00 H new ATOM 0 HA ASP A 480 4.693 -7.111 -3.118 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.324 -6.433 -5.178 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.286 -4.970 -5.250 1.00 0.00 H new ATOM 804 N ASN A 481 5.524 -3.910 -2.988 1.00 0.00 N ATOM 805 CA ASN A 481 6.614 -3.005 -2.642 1.00 0.00 C ATOM 806 C ASN A 481 7.071 -3.219 -1.203 1.00 0.00 C ATOM 807 O ASN A 481 8.269 -3.256 -0.925 1.00 0.00 O ATOM 808 CB ASN A 481 6.167 -1.557 -2.820 1.00 0.00 C ATOM 809 CG ASN A 481 6.014 -1.231 -4.301 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.930 -1.467 -5.089 1.00 0.00 O ATOM 811 ND2 ASN A 481 4.900 -0.702 -4.729 1.00 0.00 N ATOM 0 H ASN A 481 4.635 -3.452 -3.190 1.00 0.00 H new ATOM 0 HA ASN A 481 7.450 -3.217 -3.308 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.220 -1.395 -2.305 1.00 0.00 H new ATOM 0 HB3 ASN A 481 6.896 -0.885 -2.366 1.00 0.00 H new ATOM 0 HD21 ASN A 481 4.787 -0.483 -5.719 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.143 -0.508 -4.074 1.00 0.00 H new ATOM 818 N LEU A 482 6.114 -3.361 -0.292 1.00 0.00 N ATOM 819 CA LEU A 482 6.442 -3.570 1.113 1.00 0.00 C ATOM 820 C LEU A 482 7.141 -4.912 1.303 1.00 0.00 C ATOM 821 O LEU A 482 8.081 -5.030 2.089 1.00 0.00 O ATOM 822 CB LEU A 482 5.171 -3.509 1.970 1.00 0.00 C ATOM 823 CG LEU A 482 5.514 -3.692 3.457 1.00 0.00 C ATOM 824 CD1 LEU A 482 6.440 -2.557 3.935 1.00 0.00 C ATOM 825 CD2 LEU A 482 4.214 -3.669 4.273 1.00 0.00 C ATOM 0 H LEU A 482 5.115 -3.336 -0.498 1.00 0.00 H new ATOM 0 HA LEU A 482 7.119 -2.777 1.432 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.671 -2.552 1.821 1.00 0.00 H new ATOM 0 HB3 LEU A 482 4.474 -4.285 1.653 1.00 0.00 H new ATOM 0 HG LEU A 482 6.027 -4.644 3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 482 6.675 -2.699 4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 482 7.362 -2.570 3.353 1.00 0.00 H new ATOM 0 HD13 LEU A 482 5.939 -1.598 3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 482 4.446 -3.798 5.330 1.00 0.00 H new ATOM 0 HD22 LEU A 482 3.709 -2.714 4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 482 3.563 -4.478 3.943 1.00 0.00 H new ATOM 837 N LEU A 483 6.666 -5.921 0.587 1.00 0.00 N ATOM 838 CA LEU A 483 7.241 -7.259 0.687 1.00 0.00 C ATOM 839 C LEU A 483 8.726 -7.228 0.327 1.00 0.00 C ATOM 840 O LEU A 483 9.488 -8.116 0.712 1.00 0.00 O ATOM 841 CB LEU A 483 6.484 -8.223 -0.241 1.00 0.00 C ATOM 842 CG LEU A 483 7.078 -9.638 -0.143 1.00 0.00 C ATOM 843 CD1 LEU A 483 6.960 -10.166 1.300 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.322 -10.574 -1.097 1.00 0.00 C ATOM 0 H LEU A 483 5.888 -5.842 -0.067 1.00 0.00 H new ATOM 0 HA LEU A 483 7.144 -7.610 1.714 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.428 -8.245 0.030 1.00 0.00 H new ATOM 0 HB3 LEU A 483 6.542 -7.868 -1.270 1.00 0.00 H new ATOM 0 HG LEU A 483 8.132 -9.603 -0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 483 7.384 -11.169 1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 483 7.502 -9.504 1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 483 5.910 -10.199 1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 483 6.741 -11.578 -1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.268 -10.601 -0.821 1.00 0.00 H new ATOM 0 HD23 LEU A 483 6.420 -10.208 -2.119 1.00 0.00 H new ATOM 856 N LYS A 484 9.135 -6.201 -0.409 1.00 0.00 N ATOM 857 CA LYS A 484 10.533 -6.073 -0.811 1.00 0.00 C ATOM 858 C LYS A 484 11.443 -6.020 0.415 1.00 0.00 C ATOM 859 O LYS A 484 12.469 -6.699 0.464 1.00 0.00 O ATOM 860 CB LYS A 484 10.720 -4.803 -1.644 1.00 0.00 C ATOM 861 CG LYS A 484 12.158 -4.736 -2.159 1.00 0.00 C ATOM 862 CD LYS A 484 12.319 -3.498 -3.041 1.00 0.00 C ATOM 863 CE LYS A 484 13.750 -3.430 -3.574 1.00 0.00 C ATOM 864 NZ LYS A 484 13.898 -2.215 -4.423 1.00 0.00 N ATOM 0 H LYS A 484 8.526 -5.451 -0.737 1.00 0.00 H new ATOM 0 HA LYS A 484 10.801 -6.944 -1.409 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.022 -4.799 -2.481 1.00 0.00 H new ATOM 0 HB3 LYS A 484 10.498 -3.923 -1.040 1.00 0.00 H new ATOM 0 HG2 LYS A 484 12.855 -4.694 -1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 484 12.396 -5.635 -2.727 1.00 0.00 H new ATOM 0 HD2 LYS A 484 11.613 -3.536 -3.870 1.00 0.00 H new ATOM 0 HD3 LYS A 484 12.090 -2.599 -2.468 1.00 0.00 H new ATOM 0 HE2 LYS A 484 14.458 -3.398 -2.746 1.00 0.00 H new ATOM 0 HE3 LYS A 484 13.978 -4.324 -4.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 14.870 -2.163 -4.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 13.231 -2.264 -5.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 13.696 -1.368 -3.855 1.00 0.00 H new ATOM 878 N ALA A 485 11.063 -5.214 1.405 1.00 0.00 N ATOM 879 CA ALA A 485 11.855 -5.089 2.629 1.00 0.00 C ATOM 880 C ALA A 485 10.960 -4.766 3.821 1.00 0.00 C ATOM 881 O ALA A 485 10.517 -3.630 3.988 1.00 0.00 O ATOM 882 CB ALA A 485 12.899 -3.982 2.462 1.00 0.00 C ATOM 0 H ALA A 485 10.219 -4.642 1.385 1.00 0.00 H new ATOM 0 HA ALA A 485 12.354 -6.040 2.813 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.485 -3.894 3.377 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.559 -4.227 1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.397 -3.036 2.260 1.00 0.00 H new ATOM 888 N ASN A 486 10.698 -5.774 4.649 1.00 0.00 N ATOM 889 CA ASN A 486 9.853 -5.588 5.823 1.00 0.00 C ATOM 890 C ASN A 486 10.092 -6.695 6.847 1.00 0.00 C ATOM 891 O ASN A 486 10.959 -7.549 6.661 1.00 0.00 O ATOM 892 CB ASN A 486 8.383 -5.577 5.404 1.00 0.00 C ATOM 893 CG ASN A 486 8.110 -6.735 4.452 1.00 0.00 C ATOM 894 OD1 ASN A 486 7.009 -6.849 3.914 1.00 0.00 O ATOM 895 ND2 ASN A 486 9.049 -7.608 4.215 1.00 0.00 N ATOM 0 H ASN A 486 11.056 -6.721 4.529 1.00 0.00 H new ATOM 0 HA ASN A 486 10.108 -4.634 6.284 1.00 0.00 H new ATOM 0 HB2 ASN A 486 7.744 -5.658 6.283 1.00 0.00 H new ATOM 0 HB3 ASN A 486 8.140 -4.631 4.920 1.00 0.00 H new ATOM 0 HD21 ASN A 486 8.872 -8.388 3.582 1.00 0.00 H new ATOM 0 HD22 ASN A 486 9.960 -7.511 4.662 1.00 0.00 H new ATOM 902 N VAL A 487 9.320 -6.669 7.930 1.00 0.00 N ATOM 903 CA VAL A 487 9.459 -7.671 8.982 1.00 0.00 C ATOM 904 C VAL A 487 8.799 -8.983 8.570 1.00 0.00 C ATOM 905 O VAL A 487 9.162 -10.051 9.061 1.00 0.00 O ATOM 906 CB VAL A 487 8.818 -7.169 10.276 1.00 0.00 C ATOM 907 CG1 VAL A 487 9.488 -5.862 10.704 1.00 0.00 C ATOM 908 CG2 VAL A 487 7.326 -6.924 10.043 1.00 0.00 C ATOM 0 H VAL A 487 8.597 -5.970 8.101 1.00 0.00 H new ATOM 0 HA VAL A 487 10.523 -7.845 9.144 1.00 0.00 H new ATOM 0 HB VAL A 487 8.947 -7.916 11.059 1.00 0.00 H new ATOM 0 HG11 VAL A 487 9.031 -5.504 11.627 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.551 -6.035 10.869 1.00 0.00 H new ATOM 0 HG13 VAL A 487 9.360 -5.114 9.922 1.00 0.00 H new ATOM 0 HG21 VAL A 487 6.868 -6.566 10.965 1.00 0.00 H new ATOM 0 HG22 VAL A 487 7.198 -6.177 9.260 1.00 0.00 H new ATOM 0 HG23 VAL A 487 6.848 -7.855 9.738 1.00 0.00 H new ATOM 918 N ILE A 488 7.827 -8.896 7.666 1.00 0.00 N ATOM 919 CA ILE A 488 7.125 -10.087 7.195 1.00 0.00 C ATOM 920 C ILE A 488 7.939 -10.799 6.119 1.00 0.00 C ATOM 921 O ILE A 488 8.519 -10.168 5.236 1.00 0.00 O ATOM 922 CB ILE A 488 5.743 -9.709 6.646 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.884 -8.670 5.534 1.00 0.00 C ATOM 924 CG2 ILE A 488 4.889 -9.119 7.769 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.516 -8.422 4.895 1.00 0.00 C ATOM 0 H ILE A 488 7.509 -8.022 7.248 1.00 0.00 H new ATOM 0 HA ILE A 488 6.996 -10.765 8.039 1.00 0.00 H new ATOM 0 HB ILE A 488 5.268 -10.605 6.247 1.00 0.00 H new ATOM 0 HG12 ILE A 488 6.283 -7.740 5.939 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.591 -9.020 4.782 1.00 0.00 H new ATOM 0 HG21 ILE A 488 3.908 -8.851 7.377 1.00 0.00 H new ATOM 0 HG22 ILE A 488 4.774 -9.856 8.564 1.00 0.00 H new ATOM 0 HG23 ILE A 488 5.376 -8.229 8.167 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.614 -7.681 4.101 1.00 0.00 H new ATOM 0 HD12 ILE A 488 4.136 -9.354 4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.823 -8.054 5.651 1.00 0.00 H new ATOM 937 N ASN A 489 7.987 -12.127 6.209 1.00 0.00 N ATOM 938 CA ASN A 489 8.731 -12.938 5.246 1.00 0.00 C ATOM 939 C ASN A 489 7.764 -13.620 4.286 1.00 0.00 C ATOM 940 O ASN A 489 6.684 -13.100 4.008 1.00 0.00 O ATOM 941 CB ASN A 489 9.557 -13.994 5.989 1.00 0.00 C ATOM 942 CG ASN A 489 8.631 -14.953 6.725 1.00 0.00 C ATOM 943 OD1 ASN A 489 8.618 -16.151 6.438 1.00 0.00 O ATOM 944 ND2 ASN A 489 7.849 -14.497 7.664 1.00 0.00 N ATOM 0 H ASN A 489 7.520 -12.665 6.939 1.00 0.00 H new ATOM 0 HA ASN A 489 9.401 -12.293 4.677 1.00 0.00 H new ATOM 0 HB2 ASN A 489 10.179 -14.545 5.283 1.00 0.00 H new ATOM 0 HB3 ASN A 489 10.230 -13.510 6.696 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.226 -15.133 8.162 1.00 0.00 H new ATOM 0 HD22 ASN A 489 7.861 -13.505 7.901 1.00 0.00 H new ATOM 951 N LYS A 490 8.154 -14.784 3.781 1.00 0.00 N ATOM 952 CA LYS A 490 7.308 -15.523 2.854 1.00 0.00 C ATOM 953 C LYS A 490 6.155 -16.196 3.593 1.00 0.00 C ATOM 954 O LYS A 490 5.195 -16.648 2.977 1.00 0.00 O ATOM 955 CB LYS A 490 8.143 -16.577 2.119 1.00 0.00 C ATOM 956 CG LYS A 490 8.698 -17.588 3.127 1.00 0.00 C ATOM 957 CD LYS A 490 9.626 -18.572 2.414 1.00 0.00 C ATOM 958 CE LYS A 490 10.072 -19.655 3.396 1.00 0.00 C ATOM 959 NZ LYS A 490 10.823 -19.028 4.521 1.00 0.00 N ATOM 0 H LYS A 490 9.044 -15.233 3.996 1.00 0.00 H new ATOM 0 HA LYS A 490 6.891 -14.822 2.131 1.00 0.00 H new ATOM 0 HB2 LYS A 490 7.530 -17.088 1.376 1.00 0.00 H new ATOM 0 HB3 LYS A 490 8.961 -16.097 1.582 1.00 0.00 H new ATOM 0 HG2 LYS A 490 9.241 -17.068 3.916 1.00 0.00 H new ATOM 0 HG3 LYS A 490 7.879 -18.126 3.605 1.00 0.00 H new ATOM 0 HD2 LYS A 490 9.112 -19.024 1.566 1.00 0.00 H new ATOM 0 HD3 LYS A 490 10.494 -18.047 2.017 1.00 0.00 H new ATOM 0 HE2 LYS A 490 9.205 -20.193 3.779 1.00 0.00 H new ATOM 0 HE3 LYS A 490 10.701 -20.385 2.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 11.352 -19.760 5.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 11.487 -18.322 4.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 10.155 -18.564 5.169 1.00 0.00 H new ATOM 973 N GLN A 491 6.257 -16.266 4.917 1.00 0.00 N ATOM 974 CA GLN A 491 5.210 -16.893 5.723 1.00 0.00 C ATOM 975 C GLN A 491 4.049 -15.932 5.955 1.00 0.00 C ATOM 976 O GLN A 491 2.955 -16.135 5.434 1.00 0.00 O ATOM 977 CB GLN A 491 5.789 -17.340 7.068 1.00 0.00 C ATOM 978 CG GLN A 491 6.742 -18.515 6.849 1.00 0.00 C ATOM 979 CD GLN A 491 5.957 -19.755 6.438 1.00 0.00 C ATOM 980 OE1 GLN A 491 5.147 -20.263 7.213 1.00 0.00 O ATOM 981 NE2 GLN A 491 6.146 -20.273 5.257 1.00 0.00 N ATOM 0 H GLN A 491 7.045 -15.901 5.452 1.00 0.00 H new ATOM 0 HA GLN A 491 4.834 -17.760 5.181 1.00 0.00 H new ATOM 0 HB2 GLN A 491 6.318 -16.513 7.541 1.00 0.00 H new ATOM 0 HB3 GLN A 491 4.985 -17.632 7.743 1.00 0.00 H new ATOM 0 HG2 GLN A 491 7.470 -18.264 6.078 1.00 0.00 H new ATOM 0 HG3 GLN A 491 7.301 -18.715 7.763 1.00 0.00 H new ATOM 0 HE21 GLN A 491 6.818 -19.850 4.616 1.00 0.00 H new ATOM 0 HE22 GLN A 491 5.622 -21.101 4.973 1.00 0.00 H new ATOM 990 N GLU A 492 4.295 -14.883 6.731 1.00 0.00 N ATOM 991 CA GLU A 492 3.256 -13.900 7.018 1.00 0.00 C ATOM 992 C GLU A 492 2.634 -13.393 5.719 1.00 0.00 C ATOM 993 O GLU A 492 1.420 -13.217 5.638 1.00 0.00 O ATOM 994 CB GLU A 492 3.857 -12.730 7.819 1.00 0.00 C ATOM 995 CG GLU A 492 3.884 -13.072 9.317 1.00 0.00 C ATOM 996 CD GLU A 492 4.852 -14.220 9.575 1.00 0.00 C ATOM 997 OE1 GLU A 492 5.665 -14.488 8.706 1.00 0.00 O ATOM 998 OE2 GLU A 492 4.766 -14.816 10.636 1.00 0.00 O ATOM 0 H GLU A 492 5.196 -14.692 7.169 1.00 0.00 H new ATOM 0 HA GLU A 492 2.473 -14.371 7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.867 -12.520 7.468 1.00 0.00 H new ATOM 0 HB3 GLU A 492 3.269 -11.827 7.655 1.00 0.00 H new ATOM 0 HG2 GLU A 492 4.185 -12.196 9.892 1.00 0.00 H new ATOM 0 HG3 GLU A 492 2.884 -13.347 9.653 1.00 0.00 H new ATOM 1005 N HIS A 493 3.465 -13.167 4.710 1.00 0.00 N ATOM 1006 CA HIS A 493 2.967 -12.683 3.426 1.00 0.00 C ATOM 1007 C HIS A 493 2.061 -13.723 2.758 1.00 0.00 C ATOM 1008 O HIS A 493 1.029 -13.375 2.184 1.00 0.00 O ATOM 1009 CB HIS A 493 4.140 -12.348 2.500 1.00 0.00 C ATOM 1010 CG HIS A 493 3.613 -11.743 1.228 1.00 0.00 C ATOM 1011 ND1 HIS A 493 3.315 -12.510 0.115 1.00 0.00 N ATOM 1012 CD2 HIS A 493 3.323 -10.446 0.880 1.00 0.00 C ATOM 1013 CE1 HIS A 493 2.863 -11.678 -0.841 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.847 -10.410 -0.427 1.00 0.00 N ATOM 0 H HIS A 493 4.474 -13.308 4.752 1.00 0.00 H new ATOM 0 HA HIS A 493 2.380 -11.783 3.609 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.820 -11.653 2.992 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.712 -13.249 2.278 1.00 0.00 H new ATOM 0 HD1 HIS A 493 3.419 -13.521 0.034 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.446 -9.586 1.522 1.00 0.00 H new ATOM 0 HE1 HIS A 493 2.551 -11.998 -1.824 1.00 0.00 H new ATOM 1022 N ASP A 494 2.454 -14.995 2.825 1.00 0.00 N ATOM 1023 CA ASP A 494 1.666 -16.061 2.215 1.00 0.00 C ATOM 1024 C ASP A 494 0.370 -16.296 2.989 1.00 0.00 C ATOM 1025 O ASP A 494 -0.665 -16.610 2.402 1.00 0.00 O ATOM 1026 CB ASP A 494 2.474 -17.360 2.160 1.00 0.00 C ATOM 1027 CG ASP A 494 1.674 -18.447 1.445 1.00 0.00 C ATOM 1028 OD1 ASP A 494 0.523 -18.200 1.136 1.00 0.00 O ATOM 1029 OD2 ASP A 494 2.230 -19.508 1.218 1.00 0.00 O ATOM 0 H ASP A 494 3.305 -15.309 3.291 1.00 0.00 H new ATOM 0 HA ASP A 494 1.415 -15.751 1.201 1.00 0.00 H new ATOM 0 HB2 ASP A 494 3.416 -17.189 1.639 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.723 -17.686 3.170 1.00 0.00 H new ATOM 1034 N ILE A 495 0.435 -16.142 4.304 1.00 0.00 N ATOM 1035 CA ILE A 495 -0.741 -16.345 5.142 1.00 0.00 C ATOM 1036 C ILE A 495 -1.837 -15.347 4.771 1.00 0.00 C ATOM 1037 O ILE A 495 -3.007 -15.714 4.666 1.00 0.00 O ATOM 1038 CB ILE A 495 -0.362 -16.186 6.619 1.00 0.00 C ATOM 1039 CG1 ILE A 495 0.521 -17.368 7.052 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -1.623 -16.152 7.488 1.00 0.00 C ATOM 1041 CD1 ILE A 495 1.150 -17.085 8.424 1.00 0.00 C ATOM 0 H ILE A 495 1.280 -15.880 4.811 1.00 0.00 H new ATOM 0 HA ILE A 495 -1.120 -17.354 4.978 1.00 0.00 H new ATOM 0 HB ILE A 495 0.184 -15.251 6.745 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -0.075 -18.279 7.098 1.00 0.00 H new ATOM 0 HG13 ILE A 495 1.304 -17.537 6.313 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -1.341 -16.039 8.535 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -2.249 -15.312 7.188 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -2.178 -17.081 7.360 1.00 0.00 H new ATOM 0 HD11 ILE A 495 1.773 -17.929 8.720 1.00 0.00 H new ATOM 0 HD12 ILE A 495 1.762 -16.185 8.365 1.00 0.00 H new ATOM 0 HD13 ILE A 495 0.362 -16.939 9.163 1.00 0.00 H new ATOM 1147 N GLN A 501 -9.354 -12.256 2.021 1.00 0.00 N ATOM 1148 CA GLN A 501 -9.981 -11.412 1.012 1.00 0.00 C ATOM 1149 C GLN A 501 -9.153 -10.138 0.800 1.00 0.00 C ATOM 1150 O GLN A 501 -7.970 -10.106 1.138 1.00 0.00 O ATOM 1151 CB GLN A 501 -11.397 -11.062 1.468 1.00 0.00 C ATOM 1152 CG GLN A 501 -12.250 -12.330 1.534 1.00 0.00 C ATOM 1153 CD GLN A 501 -13.645 -11.980 2.038 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -13.798 -11.528 3.173 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -14.678 -12.160 1.262 1.00 0.00 N ATOM 0 HA GLN A 501 -10.029 -11.946 0.063 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -11.365 -10.583 2.447 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -11.845 -10.347 0.777 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -12.313 -12.790 0.548 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -11.785 -13.060 2.197 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -14.551 -12.534 0.322 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -15.613 -11.926 1.595 1.00 0.00 H new ATOM 1164 N ILE A 502 -9.761 -9.091 0.227 1.00 0.00 N ATOM 1165 CA ILE A 502 -9.027 -7.836 -0.021 1.00 0.00 C ATOM 1166 C ILE A 502 -9.127 -6.874 1.172 1.00 0.00 C ATOM 1167 O ILE A 502 -8.132 -6.250 1.544 1.00 0.00 O ATOM 1168 CB ILE A 502 -9.539 -7.138 -1.306 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -10.031 -8.188 -2.320 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -8.417 -6.304 -1.941 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -8.884 -9.122 -2.719 1.00 0.00 C ATOM 0 H ILE A 502 -10.737 -9.082 -0.069 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.979 -8.101 -0.157 1.00 0.00 H new ATOM 0 HB ILE A 502 -10.366 -6.481 -1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -10.846 -8.767 -1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -10.428 -7.691 -3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -8.790 -5.819 -2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -8.082 -5.546 -1.233 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -7.581 -6.955 -2.198 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -9.247 -9.858 -3.436 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -8.081 -8.540 -3.172 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -8.506 -9.633 -1.834 1.00 0.00 H new ATOM 1183 N PRO A 503 -10.287 -6.735 1.778 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.477 -5.813 2.945 1.00 0.00 C ATOM 1185 C PRO A 503 -9.506 -6.135 4.078 1.00 0.00 C ATOM 1186 O PRO A 503 -8.879 -5.240 4.644 1.00 0.00 O ATOM 1187 CB PRO A 503 -11.940 -6.051 3.366 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.601 -6.585 2.141 1.00 0.00 C ATOM 1189 CD PRO A 503 -11.542 -7.430 1.454 1.00 0.00 C ATOM 0 HA PRO A 503 -10.279 -4.771 2.693 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -12.005 -6.759 4.192 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.412 -5.127 3.700 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -13.477 -7.181 2.395 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -12.942 -5.777 1.493 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -11.542 -8.454 1.827 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -11.706 -7.482 0.378 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.391 -7.423 4.391 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.499 -7.874 5.451 1.00 0.00 C ATOM 1199 C LEU A 504 -7.050 -7.593 5.073 1.00 0.00 C ATOM 1200 O LEU A 504 -6.249 -7.193 5.917 1.00 0.00 O ATOM 1201 CB LEU A 504 -8.700 -9.378 5.695 1.00 0.00 C ATOM 1202 CG LEU A 504 -9.945 -9.627 6.569 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -9.694 -9.184 8.023 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -11.138 -8.858 5.990 1.00 0.00 C ATOM 0 H LEU A 504 -9.905 -8.171 3.925 1.00 0.00 H new ATOM 0 HA LEU A 504 -8.732 -7.331 6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -8.810 -9.895 4.741 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -7.818 -9.793 6.183 1.00 0.00 H new ATOM 0 HG LEU A 504 -10.161 -10.695 6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -10.587 -9.370 8.619 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -8.858 -9.748 8.436 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.459 -8.120 8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -12.019 -9.034 6.608 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.912 -7.792 5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -11.333 -9.201 4.974 1.00 0.00 H new ATOM 1216 N GLN A 505 -6.716 -7.810 3.803 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.356 -7.573 3.346 1.00 0.00 C ATOM 1218 C GLN A 505 -4.942 -6.156 3.712 1.00 0.00 C ATOM 1219 O GLN A 505 -3.839 -5.929 4.209 1.00 0.00 O ATOM 1220 CB GLN A 505 -5.268 -7.763 1.826 1.00 0.00 C ATOM 1221 CG GLN A 505 -3.803 -7.683 1.378 1.00 0.00 C ATOM 1222 CD GLN A 505 -3.023 -8.882 1.916 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -1.801 -8.820 2.042 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -3.659 -9.976 2.238 1.00 0.00 N ATOM 0 H GLN A 505 -7.359 -8.144 3.085 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.687 -8.286 3.828 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -5.692 -8.727 1.545 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -5.855 -6.997 1.320 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -3.748 -7.662 0.290 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -3.355 -6.757 1.737 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -4.672 -10.026 2.133 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -3.142 -10.780 2.594 1.00 0.00 H new ATOM 1233 N ALA A 506 -5.842 -5.207 3.477 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.567 -3.817 3.802 1.00 0.00 C ATOM 1235 C ALA A 506 -5.422 -3.648 5.309 1.00 0.00 C ATOM 1236 O ALA A 506 -4.575 -2.892 5.778 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.701 -2.923 3.293 1.00 0.00 C ATOM 0 H ALA A 506 -6.760 -5.375 3.066 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.635 -3.525 3.318 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -6.485 -1.884 3.542 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.788 -3.027 2.211 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.638 -3.221 3.763 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.258 -4.351 6.065 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.211 -4.255 7.518 1.00 0.00 C ATOM 1245 C ARG A 507 -4.852 -4.708 8.039 1.00 0.00 C ATOM 1246 O ARG A 507 -4.247 -4.042 8.880 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.317 -5.122 8.140 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.427 -4.856 9.656 1.00 0.00 C ATOM 1249 CD ARG A 507 -8.374 -3.679 9.921 1.00 0.00 C ATOM 1250 NE ARG A 507 -9.728 -4.019 9.499 1.00 0.00 N ATOM 1251 CZ ARG A 507 -10.679 -3.095 9.424 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -10.413 -1.856 9.736 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -11.881 -3.427 9.038 1.00 0.00 N ATOM 0 H ARG A 507 -6.968 -4.986 5.701 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.368 -3.214 7.800 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.270 -4.907 7.657 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.102 -6.176 7.965 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -7.794 -5.748 10.163 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -6.441 -4.638 10.067 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -8.368 -3.429 10.982 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -8.028 -2.796 9.383 1.00 0.00 H new ATOM 0 HE ARG A 507 -9.949 -4.985 9.257 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -9.474 -1.596 10.038 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -11.144 -1.147 9.678 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -12.089 -4.395 8.794 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -12.612 -2.718 8.980 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.374 -5.838 7.533 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.081 -6.361 7.962 1.00 0.00 C ATOM 1269 C GLU A 508 -1.962 -5.421 7.525 1.00 0.00 C ATOM 1270 O GLU A 508 -1.011 -5.193 8.270 1.00 0.00 O ATOM 1271 CB GLU A 508 -2.859 -7.762 7.365 1.00 0.00 C ATOM 1272 CG GLU A 508 -3.630 -8.807 8.183 1.00 0.00 C ATOM 1273 CD GLU A 508 -5.131 -8.583 8.034 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -5.709 -9.146 7.119 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -5.682 -7.851 8.840 1.00 0.00 O ATOM 0 H GLU A 508 -4.854 -6.405 6.834 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.072 -6.433 9.050 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -3.192 -7.782 6.327 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -1.796 -8.002 7.363 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -3.369 -9.810 7.846 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -3.347 -8.740 9.233 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.085 -4.870 6.323 1.00 0.00 N ATOM 1283 CA LEU A 509 -1.079 -3.950 5.810 1.00 0.00 C ATOM 1284 C LEU A 509 -0.997 -2.726 6.708 1.00 0.00 C ATOM 1285 O LEU A 509 0.083 -2.263 7.028 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.437 -3.536 4.379 1.00 0.00 C ATOM 1287 CG LEU A 509 -0.440 -2.498 3.847 1.00 0.00 C ATOM 1288 CD1 LEU A 509 0.988 -3.061 3.890 1.00 0.00 C ATOM 1289 CD2 LEU A 509 -0.811 -2.158 2.402 1.00 0.00 C ATOM 0 H LEU A 509 -2.866 -5.043 5.690 1.00 0.00 H new ATOM 0 HA LEU A 509 -0.108 -4.445 5.800 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.437 -4.413 3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -2.446 -3.123 4.356 1.00 0.00 H new ATOM 0 HG LEU A 509 -0.481 -1.603 4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 509 1.685 -2.314 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 509 1.250 -3.311 4.918 1.00 0.00 H new ATOM 0 HD13 LEU A 509 1.044 -3.958 3.273 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -0.110 -1.421 2.010 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -0.766 -3.061 1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -1.821 -1.750 2.372 1.00 0.00 H new ATOM 1301 N ILE A 510 -2.145 -2.218 7.127 1.00 0.00 N ATOM 1302 CA ILE A 510 -2.169 -1.058 8.009 1.00 0.00 C ATOM 1303 C ILE A 510 -1.493 -1.408 9.328 1.00 0.00 C ATOM 1304 O ILE A 510 -0.740 -0.611 9.886 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.613 -0.607 8.251 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -4.174 -0.010 6.956 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.653 0.449 9.358 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -5.683 0.190 7.092 1.00 0.00 C ATOM 0 H ILE A 510 -3.063 -2.584 6.875 1.00 0.00 H new ATOM 0 HA ILE A 510 -1.628 -0.237 7.539 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.214 -1.464 8.556 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -3.689 0.943 6.743 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -3.959 -0.671 6.117 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -4.683 0.764 9.523 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -3.250 0.026 10.279 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -3.054 1.310 9.062 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -6.078 0.615 6.169 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -6.162 -0.770 7.284 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -5.887 0.869 7.920 1.00 0.00 H new ATOM 1320 N ASP A 511 -1.779 -2.606 9.820 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.211 -3.066 11.078 1.00 0.00 C ATOM 1322 C ASP A 511 0.321 -3.093 10.986 1.00 0.00 C ATOM 1323 O ASP A 511 1.009 -2.783 11.958 1.00 0.00 O ATOM 1324 CB ASP A 511 -1.752 -4.476 11.391 1.00 0.00 C ATOM 1325 CG ASP A 511 -3.113 -4.392 12.091 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -3.559 -3.288 12.357 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -3.699 -5.436 12.333 1.00 0.00 O ATOM 0 H ASP A 511 -2.401 -3.276 9.367 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.496 -2.383 11.878 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -1.847 -5.047 10.468 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.044 -5.010 12.025 1.00 0.00 H new ATOM 1332 N THR A 512 0.851 -3.457 9.816 1.00 0.00 N ATOM 1333 CA THR A 512 2.303 -3.507 9.632 1.00 0.00 C ATOM 1334 C THR A 512 2.904 -2.102 9.733 1.00 0.00 C ATOM 1335 O THR A 512 4.019 -1.931 10.226 1.00 0.00 O ATOM 1336 CB THR A 512 2.648 -4.134 8.271 1.00 0.00 C ATOM 1337 OG1 THR A 512 2.020 -3.407 7.235 1.00 0.00 O ATOM 1338 CG2 THR A 512 2.178 -5.591 8.233 1.00 0.00 C ATOM 0 H THR A 512 0.307 -3.718 8.994 1.00 0.00 H new ATOM 0 HA THR A 512 2.729 -4.126 10.421 1.00 0.00 H new ATOM 0 HB THR A 512 3.728 -4.102 8.130 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.341 -2.813 7.617 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.426 -6.028 7.266 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.674 -6.154 9.024 1.00 0.00 H new ATOM 0 HG23 THR A 512 1.099 -5.629 8.383 1.00 0.00 H new ATOM 1346 N ILE A 513 2.153 -1.099 9.276 1.00 0.00 N ATOM 1347 CA ILE A 513 2.619 0.289 9.336 1.00 0.00 C ATOM 1348 C ILE A 513 2.746 0.743 10.785 1.00 0.00 C ATOM 1349 O ILE A 513 3.704 1.423 11.152 1.00 0.00 O ATOM 1350 CB ILE A 513 1.652 1.227 8.602 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.436 0.753 7.158 1.00 0.00 C ATOM 1352 CG2 ILE A 513 2.213 2.653 8.592 1.00 0.00 C ATOM 1353 CD1 ILE A 513 2.774 0.609 6.423 1.00 0.00 C ATOM 0 H ILE A 513 1.228 -1.219 8.864 1.00 0.00 H new ATOM 0 HA ILE A 513 3.594 0.332 8.850 1.00 0.00 H new ATOM 0 HB ILE A 513 0.696 1.215 9.126 1.00 0.00 H new ATOM 0 HG12 ILE A 513 0.913 -0.203 7.159 1.00 0.00 H new ATOM 0 HG13 ILE A 513 0.801 1.463 6.629 1.00 0.00 H new ATOM 0 HG21 ILE A 513 1.521 3.313 8.069 1.00 0.00 H new ATOM 0 HG22 ILE A 513 2.341 3.001 9.617 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.177 2.661 8.083 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.594 0.272 5.402 1.00 0.00 H new ATOM 0 HD12 ILE A 513 3.283 1.572 6.403 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.397 -0.120 6.941 1.00 0.00 H new ATOM 1365 N LEU A 514 1.762 0.380 11.600 1.00 0.00 N ATOM 1366 CA LEU A 514 1.767 0.775 13.003 1.00 0.00 C ATOM 1367 C LEU A 514 2.997 0.221 13.717 1.00 0.00 C ATOM 1368 O LEU A 514 3.643 0.927 14.492 1.00 0.00 O ATOM 1369 CB LEU A 514 0.497 0.253 13.693 1.00 0.00 C ATOM 1370 CG LEU A 514 0.471 0.679 15.171 1.00 0.00 C ATOM 1371 CD1 LEU A 514 0.494 2.212 15.287 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -0.803 0.133 15.826 1.00 0.00 C ATOM 0 H LEU A 514 0.959 -0.181 11.317 1.00 0.00 H new ATOM 0 HA LEU A 514 1.794 1.863 13.054 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.386 0.638 13.182 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.458 -0.834 13.621 1.00 0.00 H new ATOM 0 HG LEU A 514 1.351 0.278 15.675 1.00 0.00 H new ATOM 0 HD11 LEU A 514 0.475 2.498 16.339 1.00 0.00 H new ATOM 0 HD12 LEU A 514 1.401 2.598 14.822 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -0.378 2.628 14.782 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -0.829 0.430 16.874 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -1.677 0.535 15.313 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -0.810 -0.955 15.757 1.00 0.00 H new ATOM 1384 N VAL A 515 3.315 -1.045 13.462 1.00 0.00 N ATOM 1385 CA VAL A 515 4.468 -1.669 14.103 1.00 0.00 C ATOM 1386 C VAL A 515 5.759 -0.967 13.688 1.00 0.00 C ATOM 1387 O VAL A 515 6.579 -0.602 14.531 1.00 0.00 O ATOM 1388 CB VAL A 515 4.538 -3.147 13.713 1.00 0.00 C ATOM 1389 CG1 VAL A 515 5.829 -3.769 14.257 1.00 0.00 C ATOM 1390 CG2 VAL A 515 3.331 -3.885 14.294 1.00 0.00 C ATOM 0 H VAL A 515 2.799 -1.652 12.825 1.00 0.00 H new ATOM 0 HA VAL A 515 4.355 -1.581 15.184 1.00 0.00 H new ATOM 0 HB VAL A 515 4.530 -3.232 12.626 1.00 0.00 H new ATOM 0 HG11 VAL A 515 5.873 -4.821 13.976 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.689 -3.246 13.839 1.00 0.00 H new ATOM 0 HG13 VAL A 515 5.845 -3.683 15.343 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.380 -4.938 14.017 1.00 0.00 H new ATOM 0 HG22 VAL A 515 3.338 -3.795 15.380 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.413 -3.448 13.900 1.00 0.00 H new ATOM 1400 N LYS A 516 5.930 -0.777 12.382 1.00 0.00 N ATOM 1401 CA LYS A 516 7.123 -0.114 11.865 1.00 0.00 C ATOM 1402 C LYS A 516 7.159 1.351 12.289 1.00 0.00 C ATOM 1403 O LYS A 516 8.201 1.864 12.697 1.00 0.00 O ATOM 1404 CB LYS A 516 7.151 -0.214 10.344 1.00 0.00 C ATOM 1405 CG LYS A 516 7.385 -1.670 9.930 1.00 0.00 C ATOM 1406 CD LYS A 516 7.438 -1.767 8.403 1.00 0.00 C ATOM 1407 CE LYS A 516 7.762 -3.203 7.993 1.00 0.00 C ATOM 1408 NZ LYS A 516 6.666 -4.108 8.443 1.00 0.00 N ATOM 0 H LYS A 516 5.263 -1.070 11.668 1.00 0.00 H new ATOM 0 HA LYS A 516 8.000 -0.612 12.278 1.00 0.00 H new ATOM 0 HB2 LYS A 516 6.210 0.146 9.928 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.941 0.421 9.942 1.00 0.00 H new ATOM 0 HG2 LYS A 516 8.317 -2.036 10.360 1.00 0.00 H new ATOM 0 HG3 LYS A 516 6.586 -2.302 10.317 1.00 0.00 H new ATOM 0 HD2 LYS A 516 6.483 -1.463 7.976 1.00 0.00 H new ATOM 0 HD3 LYS A 516 8.194 -1.087 8.011 1.00 0.00 H new ATOM 0 HE2 LYS A 516 7.879 -3.266 6.911 1.00 0.00 H new ATOM 0 HE3 LYS A 516 8.709 -3.514 8.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 6.602 -4.922 7.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 6.867 -4.444 9.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 5.764 -3.590 8.438 1.00 0.00 H new ATOM 1422 N GLY A 517 6.012 2.017 12.190 1.00 0.00 N ATOM 1423 CA GLY A 517 5.919 3.425 12.567 1.00 0.00 C ATOM 1424 C GLY A 517 6.372 4.345 11.439 1.00 0.00 C ATOM 1425 O GLY A 517 6.377 3.960 10.271 1.00 0.00 O ATOM 0 H GLY A 517 5.140 1.609 11.855 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.890 3.661 12.838 1.00 0.00 H new ATOM 0 HA3 GLY A 517 6.531 3.606 13.451 1.00 0.00 H new ATOM 1429 N ASN A 518 6.745 5.570 11.802 1.00 0.00 N ATOM 1430 CA ASN A 518 7.190 6.548 10.817 1.00 0.00 C ATOM 1431 C ASN A 518 8.262 5.949 9.921 1.00 0.00 C ATOM 1432 O ASN A 518 8.499 6.429 8.813 1.00 0.00 O ATOM 1433 CB ASN A 518 7.746 7.782 11.528 1.00 0.00 C ATOM 1434 CG ASN A 518 8.724 7.353 12.617 1.00 0.00 C ATOM 1435 OD1 ASN A 518 9.909 7.155 12.346 1.00 0.00 O ATOM 1436 ND2 ASN A 518 8.296 7.190 13.839 1.00 0.00 N ATOM 0 H ASN A 518 6.748 5.906 12.765 1.00 0.00 H new ATOM 0 HA ASN A 518 6.338 6.836 10.202 1.00 0.00 H new ATOM 0 HB2 ASN A 518 8.248 8.431 10.811 1.00 0.00 H new ATOM 0 HB3 ASN A 518 6.931 8.359 11.965 1.00 0.00 H new ATOM 0 HD21 ASN A 518 8.943 6.898 14.571 1.00 0.00 H new ATOM 0 HD22 ASN A 518 7.314 7.354 14.062 1.00 0.00 H new ATOM 1443 N ALA A 519 8.907 4.895 10.399 1.00 0.00 N ATOM 1444 CA ALA A 519 9.945 4.243 9.620 1.00 0.00 C ATOM 1445 C ALA A 519 9.353 3.695 8.329 1.00 0.00 C ATOM 1446 O ALA A 519 10.037 3.617 7.308 1.00 0.00 O ATOM 1447 CB ALA A 519 10.572 3.105 10.425 1.00 0.00 C ATOM 0 H ALA A 519 8.731 4.478 11.313 1.00 0.00 H new ATOM 0 HA ALA A 519 10.718 4.974 9.380 1.00 0.00 H new ATOM 0 HB1 ALA A 519 11.349 2.624 9.831 1.00 0.00 H new ATOM 0 HB2 ALA A 519 11.010 3.505 11.340 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.805 2.374 10.680 1.00 0.00 H new ATOM 1453 N ALA A 520 8.072 3.322 8.378 1.00 0.00 N ATOM 1454 CA ALA A 520 7.396 2.786 7.198 1.00 0.00 C ATOM 1455 C ALA A 520 6.658 3.888 6.451 1.00 0.00 C ATOM 1456 O ALA A 520 6.214 3.686 5.324 1.00 0.00 O ATOM 1457 CB ALA A 520 6.403 1.702 7.610 1.00 0.00 C ATOM 0 H ALA A 520 7.489 3.381 9.213 1.00 0.00 H new ATOM 0 HA ALA A 520 8.152 2.358 6.539 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.905 1.309 6.724 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.934 0.895 8.115 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.660 2.127 8.286 1.00 0.00 H new ATOM 1463 N ALA A 521 6.524 5.053 7.078 1.00 0.00 N ATOM 1464 CA ALA A 521 5.830 6.160 6.431 1.00 0.00 C ATOM 1465 C ALA A 521 6.489 6.468 5.095 1.00 0.00 C ATOM 1466 O ALA A 521 5.815 6.771 4.113 1.00 0.00 O ATOM 1467 CB ALA A 521 5.864 7.407 7.318 1.00 0.00 C ATOM 0 H ALA A 521 6.879 5.253 8.013 1.00 0.00 H new ATOM 0 HA ALA A 521 4.791 5.872 6.269 1.00 0.00 H new ATOM 0 HB1 ALA A 521 5.341 8.223 6.819 1.00 0.00 H new ATOM 0 HB2 ALA A 521 5.376 7.191 8.268 1.00 0.00 H new ATOM 0 HB3 ALA A 521 6.899 7.696 7.499 1.00 0.00 H new ATOM 1473 N ASN A 522 7.813 6.379 5.062 1.00 0.00 N ATOM 1474 CA ASN A 522 8.552 6.642 3.837 1.00 0.00 C ATOM 1475 C ASN A 522 8.213 5.601 2.773 1.00 0.00 C ATOM 1476 O ASN A 522 7.961 5.942 1.621 1.00 0.00 O ATOM 1477 CB ASN A 522 10.057 6.621 4.125 1.00 0.00 C ATOM 1478 CG ASN A 522 10.428 5.339 4.862 1.00 0.00 C ATOM 1479 OD1 ASN A 522 9.558 4.530 5.180 1.00 0.00 O ATOM 1480 ND2 ASN A 522 11.676 5.106 5.158 1.00 0.00 N ATOM 0 H ASN A 522 8.392 6.129 5.864 1.00 0.00 H new ATOM 0 HA ASN A 522 8.269 7.626 3.463 1.00 0.00 H new ATOM 0 HB2 ASN A 522 10.615 6.688 3.191 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.333 7.488 4.725 1.00 0.00 H new ATOM 0 HD21 ASN A 522 11.932 4.252 5.654 1.00 0.00 H new ATOM 0 HD22 ASN A 522 12.397 5.778 4.894 1.00 0.00 H new ATOM 1487 N ILE A 523 8.197 4.330 3.167 1.00 0.00 N ATOM 1488 CA ILE A 523 7.874 3.257 2.231 1.00 0.00 C ATOM 1489 C ILE A 523 6.424 3.376 1.779 1.00 0.00 C ATOM 1490 O ILE A 523 6.116 3.223 0.596 1.00 0.00 O ATOM 1491 CB ILE A 523 8.123 1.886 2.887 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.646 1.681 3.123 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.579 0.770 1.977 1.00 0.00 C ATOM 1494 CD1 ILE A 523 10.328 1.123 1.858 1.00 0.00 C ATOM 0 H ILE A 523 8.401 4.020 4.117 1.00 0.00 H new ATOM 0 HA ILE A 523 8.519 3.345 1.357 1.00 0.00 H new ATOM 0 HB ILE A 523 7.608 1.849 3.847 1.00 0.00 H new ATOM 0 HG12 ILE A 523 10.106 2.629 3.401 1.00 0.00 H new ATOM 0 HG13 ILE A 523 9.800 0.996 3.957 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.757 -0.199 2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.508 0.911 1.829 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.086 0.807 1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 523 11.393 0.988 2.048 1.00 0.00 H new ATOM 0 HD12 ILE A 523 9.882 0.163 1.597 1.00 0.00 H new ATOM 0 HD13 ILE A 523 10.192 1.822 1.033 1.00 0.00 H new ATOM 1506 N PHE A 524 5.538 3.649 2.729 1.00 0.00 N ATOM 1507 CA PHE A 524 4.122 3.791 2.426 1.00 0.00 C ATOM 1508 C PHE A 524 3.913 4.938 1.445 1.00 0.00 C ATOM 1509 O PHE A 524 3.205 4.800 0.447 1.00 0.00 O ATOM 1510 CB PHE A 524 3.343 4.072 3.711 1.00 0.00 C ATOM 1511 CG PHE A 524 1.865 4.047 3.413 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.196 2.822 3.330 1.00 0.00 C ATOM 1513 CD2 PHE A 524 1.170 5.243 3.218 1.00 0.00 C ATOM 1514 CE1 PHE A 524 -0.172 2.791 3.044 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.202 5.212 2.931 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.871 3.985 2.844 1.00 0.00 C ATOM 0 H PHE A 524 5.776 3.776 3.713 1.00 0.00 H new ATOM 0 HA PHE A 524 3.762 2.865 1.979 1.00 0.00 H new ATOM 0 HB2 PHE A 524 3.586 3.326 4.468 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.627 5.043 4.118 1.00 0.00 H new ATOM 0 HD1 PHE A 524 1.736 1.900 3.487 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.688 6.188 3.288 1.00 0.00 H new ATOM 0 HE1 PHE A 524 -0.689 1.845 2.978 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -0.743 6.134 2.777 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.928 3.961 2.622 1.00 0.00 H new ATOM 1526 N LYS A 525 4.545 6.069 1.742 1.00 0.00 N ATOM 1527 CA LYS A 525 4.445 7.249 0.891 1.00 0.00 C ATOM 1528 C LYS A 525 5.089 7.001 -0.470 1.00 0.00 C ATOM 1529 O LYS A 525 4.545 7.382 -1.501 1.00 0.00 O ATOM 1530 CB LYS A 525 5.138 8.429 1.577 1.00 0.00 C ATOM 1531 CG LYS A 525 4.294 8.896 2.765 1.00 0.00 C ATOM 1532 CD LYS A 525 5.102 9.876 3.622 1.00 0.00 C ATOM 1533 CE LYS A 525 5.352 11.169 2.845 1.00 0.00 C ATOM 1534 NZ LYS A 525 5.788 12.237 3.789 1.00 0.00 N ATOM 0 H LYS A 525 5.132 6.193 2.567 1.00 0.00 H new ATOM 0 HA LYS A 525 3.390 7.474 0.735 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.131 8.134 1.916 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.273 9.247 0.869 1.00 0.00 H new ATOM 0 HG2 LYS A 525 3.382 9.376 2.409 1.00 0.00 H new ATOM 0 HG3 LYS A 525 3.989 8.039 3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 525 4.563 10.095 4.544 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.052 9.424 3.907 1.00 0.00 H new ATOM 0 HE2 LYS A 525 6.115 11.007 2.084 1.00 0.00 H new ATOM 0 HE3 LYS A 525 4.444 11.476 2.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 6.589 12.758 3.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 4.999 12.893 3.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 6.081 11.806 4.689 1.00 0.00 H new ATOM 1548 N ASN A 526 6.255 6.367 -0.461 1.00 0.00 N ATOM 1549 CA ASN A 526 6.976 6.084 -1.695 1.00 0.00 C ATOM 1550 C ASN A 526 6.157 5.177 -2.605 1.00 0.00 C ATOM 1551 O ASN A 526 6.141 5.353 -3.824 1.00 0.00 O ATOM 1552 CB ASN A 526 8.307 5.408 -1.361 1.00 0.00 C ATOM 1553 CG ASN A 526 9.221 6.388 -0.631 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.183 7.590 -0.895 1.00 0.00 O ATOM 1555 ND2 ASN A 526 10.043 5.942 0.281 1.00 0.00 N ATOM 0 H ASN A 526 6.721 6.040 0.385 1.00 0.00 H new ATOM 0 HA ASN A 526 7.157 7.024 -2.217 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.132 4.529 -0.740 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.788 5.062 -2.276 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.655 6.590 0.776 1.00 0.00 H new ATOM 0 HD22 ASN A 526 10.072 4.946 0.498 1.00 0.00 H new ATOM 1562 N CYS A 527 5.486 4.203 -2.006 1.00 0.00 N ATOM 1563 CA CYS A 527 4.674 3.266 -2.769 1.00 0.00 C ATOM 1564 C CYS A 527 3.504 3.987 -3.442 1.00 0.00 C ATOM 1565 O CYS A 527 3.234 3.775 -4.623 1.00 0.00 O ATOM 1566 CB CYS A 527 4.153 2.174 -1.834 1.00 0.00 C ATOM 1567 SG CYS A 527 5.554 1.237 -1.174 1.00 0.00 S ATOM 0 H CYS A 527 5.488 4.042 -0.999 1.00 0.00 H new ATOM 0 HA CYS A 527 5.288 2.817 -3.549 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.581 2.618 -1.019 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.477 1.510 -2.372 1.00 0.00 H new ATOM 0 HG CYS A 527 6.074 1.882 -0.172 1.00 0.00 H new ATOM 1573 N LEU A 528 2.820 4.844 -2.689 1.00 0.00 N ATOM 1574 CA LEU A 528 1.690 5.594 -3.235 1.00 0.00 C ATOM 1575 C LEU A 528 2.158 6.549 -4.332 1.00 0.00 C ATOM 1576 O LEU A 528 1.493 6.702 -5.355 1.00 0.00 O ATOM 1577 CB LEU A 528 0.981 6.384 -2.128 1.00 0.00 C ATOM 1578 CG LEU A 528 0.281 5.427 -1.147 1.00 0.00 C ATOM 1579 CD1 LEU A 528 -0.324 6.238 0.011 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -0.832 4.634 -1.869 1.00 0.00 C ATOM 0 H LEU A 528 3.025 5.036 -1.708 1.00 0.00 H new ATOM 0 HA LEU A 528 0.987 4.880 -3.665 1.00 0.00 H new ATOM 0 HB2 LEU A 528 1.704 6.999 -1.592 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.250 7.062 -2.568 1.00 0.00 H new ATOM 0 HG LEU A 528 1.013 4.720 -0.756 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.821 5.563 0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 528 0.468 6.777 0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -1.049 6.950 -0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.317 3.962 -1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.569 5.328 -2.274 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.396 4.053 -2.681 1.00 0.00 H new ATOM 1592 N LYS A 529 3.303 7.187 -4.114 1.00 0.00 N ATOM 1593 CA LYS A 529 3.835 8.120 -5.099 1.00 0.00 C ATOM 1594 C LYS A 529 4.086 7.414 -6.427 1.00 0.00 C ATOM 1595 O LYS A 529 3.754 7.939 -7.491 1.00 0.00 O ATOM 1596 CB LYS A 529 5.148 8.725 -4.589 1.00 0.00 C ATOM 1597 CG LYS A 529 4.856 9.767 -3.507 1.00 0.00 C ATOM 1598 CD LYS A 529 6.176 10.271 -2.919 1.00 0.00 C ATOM 1599 CE LYS A 529 5.887 11.336 -1.862 1.00 0.00 C ATOM 1600 NZ LYS A 529 5.325 12.545 -2.522 1.00 0.00 N ATOM 0 H LYS A 529 3.874 7.077 -3.276 1.00 0.00 H new ATOM 0 HA LYS A 529 3.102 8.912 -5.253 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.788 7.940 -4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.690 9.187 -5.414 1.00 0.00 H new ATOM 0 HG2 LYS A 529 4.292 10.599 -3.930 1.00 0.00 H new ATOM 0 HG3 LYS A 529 4.239 9.330 -2.722 1.00 0.00 H new ATOM 0 HD2 LYS A 529 6.729 9.443 -2.475 1.00 0.00 H new ATOM 0 HD3 LYS A 529 6.803 10.686 -3.708 1.00 0.00 H new ATOM 0 HE2 LYS A 529 5.184 10.951 -1.124 1.00 0.00 H new ATOM 0 HE3 LYS A 529 6.802 11.592 -1.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 5.699 13.398 -2.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 5.595 12.549 -3.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 4.288 12.534 -2.442 1.00 0.00 H new ATOM 1614 N GLU A 530 4.669 6.224 -6.363 1.00 0.00 N ATOM 1615 CA GLU A 530 4.953 5.466 -7.575 1.00 0.00 C ATOM 1616 C GLU A 530 3.685 4.831 -8.136 1.00 0.00 C ATOM 1617 O GLU A 530 3.396 4.948 -9.327 1.00 0.00 O ATOM 1618 CB GLU A 530 5.979 4.370 -7.275 1.00 0.00 C ATOM 1619 CG GLU A 530 7.308 5.005 -6.854 1.00 0.00 C ATOM 1620 CD GLU A 530 7.913 5.783 -8.018 1.00 0.00 C ATOM 1621 OE1 GLU A 530 7.524 5.522 -9.144 1.00 0.00 O ATOM 1622 OE2 GLU A 530 8.754 6.631 -7.766 1.00 0.00 O ATOM 0 H GLU A 530 4.952 5.767 -5.496 1.00 0.00 H new ATOM 0 HA GLU A 530 5.354 6.155 -8.318 1.00 0.00 H new ATOM 0 HB2 GLU A 530 5.609 3.720 -6.482 1.00 0.00 H new ATOM 0 HB3 GLU A 530 6.127 3.746 -8.156 1.00 0.00 H new ATOM 0 HG2 GLU A 530 7.149 5.671 -6.006 1.00 0.00 H new ATOM 0 HG3 GLU A 530 8.001 4.231 -6.525 1.00 0.00 H new ATOM 1629 N ILE A 531 2.939 4.144 -7.276 1.00 0.00 N ATOM 1630 CA ILE A 531 1.714 3.478 -7.702 1.00 0.00 C ATOM 1631 C ILE A 531 0.684 4.499 -8.172 1.00 0.00 C ATOM 1632 O ILE A 531 0.042 4.321 -9.207 1.00 0.00 O ATOM 1633 CB ILE A 531 1.134 2.691 -6.529 1.00 0.00 C ATOM 1634 CG1 ILE A 531 2.092 1.558 -6.161 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -0.222 2.096 -6.928 1.00 0.00 C ATOM 1636 CD1 ILE A 531 1.658 0.948 -4.827 1.00 0.00 C ATOM 0 H ILE A 531 3.160 4.035 -6.286 1.00 0.00 H new ATOM 0 HA ILE A 531 1.950 2.807 -8.528 1.00 0.00 H new ATOM 0 HB ILE A 531 1.001 3.356 -5.676 1.00 0.00 H new ATOM 0 HG12 ILE A 531 2.091 0.796 -6.941 1.00 0.00 H new ATOM 0 HG13 ILE A 531 3.111 1.937 -6.087 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -0.634 1.535 -6.089 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -0.907 2.900 -7.198 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -0.090 1.430 -7.781 1.00 0.00 H new ATOM 0 HD11 ILE A 531 2.337 0.139 -4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 531 1.682 1.714 -4.052 1.00 0.00 H new ATOM 0 HD13 ILE A 531 0.645 0.556 -4.919 1.00 0.00 H new ATOM 1648 N ASP A 532 0.530 5.562 -7.392 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.432 6.619 -7.709 1.00 0.00 C ATOM 1650 C ASP A 532 0.123 7.992 -7.336 1.00 0.00 C ATOM 1651 O ASP A 532 -0.177 8.523 -6.268 1.00 0.00 O ATOM 1652 CB ASP A 532 -1.738 6.372 -6.944 1.00 0.00 C ATOM 1653 CG ASP A 532 -2.487 5.188 -7.554 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.194 4.848 -8.687 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -3.346 4.647 -6.881 1.00 0.00 O ATOM 0 H ASP A 532 1.058 5.718 -6.533 1.00 0.00 H new ATOM 0 HA ASP A 532 -0.621 6.601 -8.782 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -1.522 6.174 -5.894 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -2.363 7.264 -6.978 1.00 0.00 H new ATOM 1660 N SER A 533 0.925 8.560 -8.230 1.00 0.00 N ATOM 1661 CA SER A 533 1.507 9.877 -7.996 1.00 0.00 C ATOM 1662 C SER A 533 0.409 10.919 -7.814 1.00 0.00 C ATOM 1663 O SER A 533 0.516 11.811 -6.972 1.00 0.00 O ATOM 1664 CB SER A 533 2.399 10.271 -9.174 1.00 0.00 C ATOM 1665 OG SER A 533 2.659 11.667 -9.118 1.00 0.00 O ATOM 0 H SER A 533 1.186 8.132 -9.118 1.00 0.00 H new ATOM 0 HA SER A 533 2.107 9.834 -7.087 1.00 0.00 H new ATOM 0 HB2 SER A 533 3.335 9.713 -9.139 1.00 0.00 H new ATOM 0 HB3 SER A 533 1.911 10.017 -10.115 1.00 0.00 H new ATOM 0 HG SER A 533 3.232 11.924 -9.871 1.00 0.00 H new ATOM 1671 N THR A 534 -0.644 10.798 -8.613 1.00 0.00 N ATOM 1672 CA THR A 534 -1.760 11.733 -8.545 1.00 0.00 C ATOM 1673 C THR A 534 -2.391 11.731 -7.151 1.00 0.00 C ATOM 1674 O THR A 534 -2.758 12.782 -6.631 1.00 0.00 O ATOM 1675 CB THR A 534 -2.820 11.361 -9.586 1.00 0.00 C ATOM 1676 OG1 THR A 534 -2.187 11.114 -10.834 1.00 0.00 O ATOM 1677 CG2 THR A 534 -3.813 12.515 -9.735 1.00 0.00 C ATOM 0 H THR A 534 -0.749 10.064 -9.314 1.00 0.00 H new ATOM 0 HA THR A 534 -1.378 12.732 -8.753 1.00 0.00 H new ATOM 0 HB THR A 534 -3.351 10.465 -9.264 1.00 0.00 H new ATOM 0 HG1 THR A 534 -2.863 10.874 -11.502 1.00 0.00 H new ATOM 0 HG21 THR A 534 -4.568 12.252 -10.476 1.00 0.00 H new ATOM 0 HG22 THR A 534 -4.296 12.706 -8.777 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.284 13.411 -10.059 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.521 10.547 -6.556 1.00 0.00 N ATOM 1686 CA LEU A 535 -3.118 10.433 -5.226 1.00 0.00 C ATOM 1687 C LEU A 535 -2.327 11.255 -4.215 1.00 0.00 C ATOM 1688 O LEU A 535 -2.908 11.932 -3.368 1.00 0.00 O ATOM 1689 CB LEU A 535 -3.148 8.961 -4.791 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.735 8.822 -3.375 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -5.146 9.428 -3.319 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -3.803 7.335 -3.008 1.00 0.00 C ATOM 0 H LEU A 535 -2.225 9.662 -6.968 1.00 0.00 H new ATOM 0 HA LEU A 535 -4.137 10.817 -5.268 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.744 8.381 -5.495 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.139 8.550 -4.813 1.00 0.00 H new ATOM 0 HG LEU A 535 -3.098 9.354 -2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -5.548 9.322 -2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -5.099 10.485 -3.582 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -5.794 8.908 -4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -4.218 7.226 -2.006 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -4.439 6.813 -3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -2.801 6.908 -3.034 1.00 0.00 H new ATOM 1704 N TYR A 536 -1.006 11.198 -4.309 1.00 0.00 N ATOM 1705 CA TYR A 536 -0.159 11.953 -3.394 1.00 0.00 C ATOM 1706 C TYR A 536 -0.476 13.442 -3.493 1.00 0.00 C ATOM 1707 O TYR A 536 -0.571 14.134 -2.480 1.00 0.00 O ATOM 1708 CB TYR A 536 1.317 11.723 -3.732 1.00 0.00 C ATOM 1709 CG TYR A 536 2.174 12.586 -2.833 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.441 12.185 -1.518 1.00 0.00 C ATOM 1711 CD2 TYR A 536 2.695 13.795 -3.314 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.225 12.994 -0.685 1.00 0.00 C ATOM 1713 CE2 TYR A 536 3.478 14.602 -2.481 1.00 0.00 C ATOM 1714 CZ TYR A 536 3.743 14.202 -1.165 1.00 0.00 C ATOM 1715 OH TYR A 536 4.514 14.999 -0.344 1.00 0.00 O ATOM 0 H TYR A 536 -0.501 10.644 -5.001 1.00 0.00 H new ATOM 0 HA TYR A 536 -0.354 11.610 -2.378 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.573 10.672 -3.599 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.505 11.967 -4.777 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.043 11.253 -1.146 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.492 14.104 -4.329 1.00 0.00 H new ATOM 0 HE1 TYR A 536 3.430 12.685 0.329 1.00 0.00 H new ATOM 0 HE2 TYR A 536 3.878 15.534 -2.853 1.00 0.00 H new ATOM 0 HH TYR A 536 4.794 15.800 -0.835 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.624 13.927 -4.720 1.00 0.00 N ATOM 1726 CA LYS A 537 -0.911 15.336 -4.947 1.00 0.00 C ATOM 1727 C LYS A 537 -2.270 15.725 -4.361 1.00 0.00 C ATOM 1728 O LYS A 537 -2.640 16.898 -4.367 1.00 0.00 O ATOM 1729 CB LYS A 537 -0.885 15.637 -6.451 1.00 0.00 C ATOM 1730 CG LYS A 537 -0.716 17.142 -6.682 1.00 0.00 C ATOM 1731 CD LYS A 537 -0.563 17.413 -8.177 1.00 0.00 C ATOM 1732 CE LYS A 537 -0.406 18.914 -8.410 1.00 0.00 C ATOM 1733 NZ LYS A 537 -0.246 19.172 -9.870 1.00 0.00 N ATOM 0 H LYS A 537 -0.550 13.367 -5.569 1.00 0.00 H new ATOM 0 HA LYS A 537 -0.144 15.925 -4.444 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -0.067 15.094 -6.925 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -1.808 15.291 -6.915 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -1.579 17.680 -6.290 1.00 0.00 H new ATOM 0 HG3 LYS A 537 0.159 17.508 -6.144 1.00 0.00 H new ATOM 0 HD2 LYS A 537 0.305 16.881 -8.567 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -1.434 17.040 -8.716 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -1.277 19.446 -8.028 1.00 0.00 H new ATOM 0 HE3 LYS A 537 0.460 19.290 -7.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -0.139 20.194 -10.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 0.598 18.675 -10.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -1.086 18.827 -10.378 1.00 0.00 H new ATOM 1747 N ASN A 538 -3.015 14.738 -3.855 1.00 0.00 N ATOM 1748 CA ASN A 538 -4.333 15.003 -3.261 1.00 0.00 C ATOM 1749 C ASN A 538 -4.343 14.599 -1.793 1.00 0.00 C ATOM 1750 O ASN A 538 -5.253 14.958 -1.045 1.00 0.00 O ATOM 1751 CB ASN A 538 -5.418 14.225 -4.006 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.334 14.516 -5.498 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -5.556 15.649 -5.927 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.026 13.553 -6.319 1.00 0.00 N ATOM 0 H ASN A 538 -2.734 13.758 -3.843 1.00 0.00 H new ATOM 0 HA ASN A 538 -4.535 16.071 -3.342 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -5.298 13.156 -3.828 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -6.402 14.503 -3.627 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -4.968 13.736 -7.321 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -4.843 12.616 -5.960 1.00 0.00 H new ATOM 1761 N LEU A 539 -3.324 13.849 -1.385 1.00 0.00 N ATOM 1762 CA LEU A 539 -3.222 13.400 0.003 1.00 0.00 C ATOM 1763 C LEU A 539 -2.455 14.423 0.844 1.00 0.00 C ATOM 1764 O LEU A 539 -3.057 15.232 1.548 1.00 0.00 O ATOM 1765 CB LEU A 539 -2.507 12.041 0.048 1.00 0.00 C ATOM 1766 CG LEU A 539 -2.547 11.449 1.469 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -4.002 11.162 1.888 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -1.736 10.145 1.492 1.00 0.00 C ATOM 0 H LEU A 539 -2.562 13.540 -1.989 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.225 13.298 0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -2.981 11.352 -0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -1.472 12.159 -0.273 1.00 0.00 H new ATOM 0 HG LEU A 539 -2.118 12.166 2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -4.015 10.744 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -4.575 12.089 1.873 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -4.447 10.450 1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -1.760 9.720 2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -2.168 9.435 0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -0.704 10.353 1.210 1.00 0.00 H new ATOM 1780 N PHE A 540 -1.128 14.379 0.766 1.00 0.00 N ATOM 1781 CA PHE A 540 -0.286 15.305 1.524 1.00 0.00 C ATOM 1782 C PHE A 540 -0.394 16.741 1.010 1.00 0.00 C ATOM 1783 O PHE A 540 -0.444 17.685 1.797 1.00 0.00 O ATOM 1784 CB PHE A 540 1.172 14.844 1.453 1.00 0.00 C ATOM 1785 CG PHE A 540 1.346 13.600 2.295 1.00 0.00 C ATOM 1786 CD1 PHE A 540 1.654 13.717 3.655 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.193 12.335 1.718 1.00 0.00 C ATOM 1788 CE1 PHE A 540 1.810 12.568 4.438 1.00 0.00 C ATOM 1789 CE2 PHE A 540 1.347 11.185 2.502 1.00 0.00 C ATOM 1790 CZ PHE A 540 1.656 11.302 3.862 1.00 0.00 C ATOM 0 H PHE A 540 -0.612 13.715 0.188 1.00 0.00 H new ATOM 0 HA PHE A 540 -0.637 15.299 2.556 1.00 0.00 H new ATOM 0 HB2 PHE A 540 1.450 14.639 0.419 1.00 0.00 H new ATOM 0 HB3 PHE A 540 1.833 15.634 1.810 1.00 0.00 H new ATOM 0 HD1 PHE A 540 1.771 14.694 4.100 1.00 0.00 H new ATOM 0 HD2 PHE A 540 0.956 12.245 0.668 1.00 0.00 H new ATOM 0 HE1 PHE A 540 2.049 12.658 5.487 1.00 0.00 H new ATOM 0 HE2 PHE A 540 1.227 10.208 2.057 1.00 0.00 H new ATOM 0 HZ PHE A 540 1.776 10.415 4.467 1.00 0.00 H new ATOM 1800 N VAL A 541 -0.406 16.903 -0.307 1.00 0.00 N ATOM 1801 CA VAL A 541 -0.480 18.235 -0.911 1.00 0.00 C ATOM 1802 C VAL A 541 -1.807 18.931 -0.590 1.00 0.00 C ATOM 1803 O VAL A 541 -1.840 19.909 0.156 1.00 0.00 O ATOM 1804 CB VAL A 541 -0.306 18.115 -2.428 1.00 0.00 C ATOM 1805 CG1 VAL A 541 -0.585 19.461 -3.104 1.00 0.00 C ATOM 1806 CG2 VAL A 541 1.127 17.677 -2.743 1.00 0.00 C ATOM 0 H VAL A 541 -0.366 16.136 -0.978 1.00 0.00 H new ATOM 0 HA VAL A 541 0.320 18.844 -0.491 1.00 0.00 H new ATOM 0 HB VAL A 541 -1.012 17.375 -2.807 1.00 0.00 H new ATOM 0 HG11 VAL A 541 -0.457 19.360 -4.182 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -1.607 19.772 -2.887 1.00 0.00 H new ATOM 0 HG13 VAL A 541 0.110 20.210 -2.725 1.00 0.00 H new ATOM 0 HG21 VAL A 541 1.252 17.591 -3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 541 1.827 18.416 -2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 541 1.323 16.711 -2.277 1.00 0.00 H new