USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=16 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 Set 1.1: A 522 ASN : amide:sc= -2.36! C(o=-6.1!,f=-6!) USER MOD Set 1.2: A 526 ASN : amide:sc= -3.73! K(o=-6.1!,f=-5.1) USER MOD Set 2.1: A 481 ASN : amide:sc=-0.00233 K(o=-0.41,f=-1.6) USER MOD Set 2.2: A 527 CYS SG : rot 78:sc= -0.412 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 LYS NZ :NH3+ 164:sc= -0.014 (180deg=-0.319) USER MOD Single : A 464 ASN : amide:sc= -2.27 K(o=-2.3,f=-1.3) USER MOD Single : A 466 MET CE :methyl -175:sc= 0 (180deg=-0.0122) USER MOD Single : A 470 GLN : amide:sc=-0.00768 K(o=-0.0077,f=-1) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 473 THR OG1 : rot 180:sc= 0 USER MOD Single : A 474 CYS SG : rot 61:sc= -0.816 USER MOD Single : A 484 LYS NZ :NH3+ 128:sc= -0.714 (180deg=-1.4) USER MOD Single : A 486 ASN : amide:sc= -11.3! C(o=-11!,f=-9.8!) USER MOD Single : A 489 ASN : amide:sc= -7.89! C(o=-7.9!,f=-11!) USER MOD Single : A 490 LYS NZ :NH3+ 136:sc= -0.29 (180deg=-1.36!) USER MOD Single : A 491 GLN : amide:sc= -0.723 K(o=-0.72,f=-0.18) USER MOD Single : A 493 HIS : no HE2:sc= -4.18! C(o=-4.2!,f=-8.5!) USER MOD Single : A 501 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 505 GLN : amide:sc= -0.472 K(o=-0.47,f=-1.5) USER MOD Single : A 512 THR OG1 : rot -45:sc= 0.595! USER MOD Single : A 516 LYS NZ :NH3+ 179:sc= -0.555 (180deg=-0.558) USER MOD Single : A 518 ASN : amide:sc= -0.0283 K(o=-0.028,f=-1.5!) USER MOD Single : A 525 LYS NZ :NH3+ -123:sc= -2.19! (180deg=-4.6!) USER MOD Single : A 529 LYS NZ :NH3+ -119:sc= -0.801! (180deg=-1.04!) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 534 THR OG1 : rot 91:sc= 0.268 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= -2.97! K(o=-3!,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 385 N ASP A 456 4.920 14.530 12.154 1.00 0.00 N ATOM 386 CA ASP A 456 3.537 14.832 11.815 1.00 0.00 C ATOM 387 C ASP A 456 3.050 13.938 10.678 1.00 0.00 C ATOM 388 O ASP A 456 1.884 13.559 10.636 1.00 0.00 O ATOM 389 CB ASP A 456 3.407 16.300 11.403 1.00 0.00 C ATOM 390 CG ASP A 456 4.330 16.595 10.225 1.00 0.00 C ATOM 391 OD1 ASP A 456 5.095 15.717 9.861 1.00 0.00 O ATOM 392 OD2 ASP A 456 4.258 17.695 9.700 1.00 0.00 O ATOM 0 HA ASP A 456 2.922 14.645 12.695 1.00 0.00 H new ATOM 0 HB2 ASP A 456 2.375 16.520 11.131 1.00 0.00 H new ATOM 0 HB3 ASP A 456 3.659 16.946 12.244 1.00 0.00 H new ATOM 397 N ASP A 457 3.948 13.600 9.759 1.00 0.00 N ATOM 398 CA ASP A 457 3.590 12.754 8.626 1.00 0.00 C ATOM 399 C ASP A 457 2.865 11.499 9.101 1.00 0.00 C ATOM 400 O ASP A 457 1.907 11.052 8.472 1.00 0.00 O ATOM 401 CB ASP A 457 4.845 12.360 7.847 1.00 0.00 C ATOM 402 CG ASP A 457 5.394 13.569 7.095 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.647 14.515 6.910 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.552 13.531 6.718 1.00 0.00 O ATOM 0 H ASP A 457 4.924 13.897 9.776 1.00 0.00 H new ATOM 0 HA ASP A 457 2.924 13.318 7.974 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.601 11.973 8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.611 11.560 7.145 1.00 0.00 H new ATOM 409 N LEU A 458 3.319 10.939 10.218 1.00 0.00 N ATOM 410 CA LEU A 458 2.693 9.742 10.759 1.00 0.00 C ATOM 411 C LEU A 458 1.233 10.034 11.096 1.00 0.00 C ATOM 412 O LEU A 458 0.350 9.216 10.833 1.00 0.00 O ATOM 413 CB LEU A 458 3.445 9.274 12.015 1.00 0.00 C ATOM 414 CG LEU A 458 2.767 8.031 12.620 1.00 0.00 C ATOM 415 CD1 LEU A 458 2.707 6.897 11.582 1.00 0.00 C ATOM 416 CD2 LEU A 458 3.571 7.569 13.844 1.00 0.00 C ATOM 0 H LEU A 458 4.109 11.291 10.759 1.00 0.00 H new ATOM 0 HA LEU A 458 2.734 8.948 10.013 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.480 9.043 11.761 1.00 0.00 H new ATOM 0 HB3 LEU A 458 3.469 10.077 12.752 1.00 0.00 H new ATOM 0 HG LEU A 458 1.750 8.285 12.918 1.00 0.00 H new ATOM 0 HD11 LEU A 458 2.225 6.025 12.024 1.00 0.00 H new ATOM 0 HD12 LEU A 458 2.135 7.227 10.715 1.00 0.00 H new ATOM 0 HD13 LEU A 458 3.718 6.634 11.271 1.00 0.00 H new ATOM 0 HD21 LEU A 458 3.098 6.689 14.279 1.00 0.00 H new ATOM 0 HD22 LEU A 458 4.588 7.321 13.539 1.00 0.00 H new ATOM 0 HD23 LEU A 458 3.599 8.369 14.584 1.00 0.00 H new ATOM 428 N SER A 459 0.988 11.207 11.674 1.00 0.00 N ATOM 429 CA SER A 459 -0.370 11.601 12.037 1.00 0.00 C ATOM 430 C SER A 459 -1.257 11.664 10.796 1.00 0.00 C ATOM 431 O SER A 459 -2.420 11.259 10.832 1.00 0.00 O ATOM 432 CB SER A 459 -0.354 12.967 12.725 1.00 0.00 C ATOM 433 OG SER A 459 0.513 12.916 13.849 1.00 0.00 O ATOM 0 H SER A 459 1.705 11.896 11.900 1.00 0.00 H new ATOM 0 HA SER A 459 -0.773 10.856 12.723 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.019 13.735 12.027 1.00 0.00 H new ATOM 0 HB3 SER A 459 -1.361 13.240 13.040 1.00 0.00 H new ATOM 0 HG SER A 459 0.527 13.790 14.291 1.00 0.00 H new ATOM 439 N LEU A 460 -0.703 12.174 9.698 1.00 0.00 N ATOM 440 CA LEU A 460 -1.456 12.282 8.451 1.00 0.00 C ATOM 441 C LEU A 460 -1.859 10.895 7.951 1.00 0.00 C ATOM 442 O LEU A 460 -2.974 10.705 7.465 1.00 0.00 O ATOM 443 CB LEU A 460 -0.615 13.017 7.382 1.00 0.00 C ATOM 444 CG LEU A 460 -0.808 14.552 7.485 1.00 0.00 C ATOM 445 CD1 LEU A 460 -2.213 14.956 6.986 1.00 0.00 C ATOM 446 CD2 LEU A 460 -0.624 15.002 8.945 1.00 0.00 C ATOM 0 H LEU A 460 0.256 12.516 9.646 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.362 12.858 8.639 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.439 12.770 7.509 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -0.905 12.676 6.388 1.00 0.00 H new ATOM 0 HG LEU A 460 -0.062 15.041 6.858 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.331 16.037 7.066 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -2.330 14.654 5.945 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.971 14.463 7.595 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.760 16.081 9.013 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -1.360 14.503 9.575 1.00 0.00 H new ATOM 0 HD23 LEU A 460 0.379 14.741 9.282 1.00 0.00 H new ATOM 458 N ILE A 461 -0.954 9.930 8.075 1.00 0.00 N ATOM 459 CA ILE A 461 -1.243 8.570 7.630 1.00 0.00 C ATOM 460 C ILE A 461 -2.406 7.995 8.434 1.00 0.00 C ATOM 461 O ILE A 461 -3.295 7.351 7.880 1.00 0.00 O ATOM 462 CB ILE A 461 -0.002 7.682 7.798 1.00 0.00 C ATOM 463 CG1 ILE A 461 1.090 8.139 6.824 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.365 6.223 7.500 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.406 7.424 7.148 1.00 0.00 C ATOM 0 H ILE A 461 -0.025 10.061 8.475 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.517 8.596 6.575 1.00 0.00 H new ATOM 0 HB ILE A 461 0.361 7.764 8.822 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.790 7.922 5.799 1.00 0.00 H new ATOM 0 HG13 ILE A 461 1.225 9.218 6.895 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.519 5.596 7.620 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -1.141 5.893 8.191 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -0.731 6.141 6.477 1.00 0.00 H new ATOM 0 HD11 ILE A 461 3.179 7.752 6.453 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.709 7.664 8.167 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.267 6.347 7.054 1.00 0.00 H new ATOM 477 N ARG A 462 -2.390 8.229 9.742 1.00 0.00 N ATOM 478 CA ARG A 462 -3.447 7.725 10.609 1.00 0.00 C ATOM 479 C ARG A 462 -4.795 8.334 10.227 1.00 0.00 C ATOM 480 O ARG A 462 -5.808 7.636 10.175 1.00 0.00 O ATOM 481 CB ARG A 462 -3.131 8.060 12.069 1.00 0.00 C ATOM 482 CG ARG A 462 -1.958 7.199 12.545 1.00 0.00 C ATOM 483 CD ARG A 462 -1.614 7.557 13.992 1.00 0.00 C ATOM 484 NE ARG A 462 -0.529 6.710 14.474 1.00 0.00 N ATOM 485 CZ ARG A 462 0.055 6.940 15.646 1.00 0.00 C ATOM 486 NH1 ARG A 462 -0.337 7.936 16.389 1.00 0.00 N ATOM 487 NH2 ARG A 462 1.024 6.164 16.052 1.00 0.00 N ATOM 0 H ARG A 462 -1.663 8.760 10.221 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.503 6.643 10.487 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -2.884 9.117 12.166 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -4.006 7.879 12.693 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -2.216 6.142 12.472 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -1.091 7.360 11.904 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -1.323 8.605 14.056 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -2.493 7.431 14.625 1.00 0.00 H new ATOM 0 HE ARG A 462 -0.213 5.927 13.902 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -1.094 8.542 16.072 1.00 0.00 H new ATOM 0 HH12 ARG A 462 0.113 8.110 17.288 1.00 0.00 H new ATOM 0 HH21 ARG A 462 1.331 5.384 15.470 1.00 0.00 H new ATOM 0 HH22 ARG A 462 1.474 6.338 16.951 1.00 0.00 H new ATOM 501 N LYS A 463 -4.802 9.636 9.955 1.00 0.00 N ATOM 502 CA LYS A 463 -6.037 10.317 9.574 1.00 0.00 C ATOM 503 C LYS A 463 -6.564 9.783 8.245 1.00 0.00 C ATOM 504 O LYS A 463 -7.770 9.599 8.077 1.00 0.00 O ATOM 505 CB LYS A 463 -5.805 11.826 9.473 1.00 0.00 C ATOM 506 CG LYS A 463 -5.582 12.408 10.870 1.00 0.00 C ATOM 507 CD LYS A 463 -5.367 13.920 10.766 1.00 0.00 C ATOM 508 CE LYS A 463 -5.250 14.514 12.171 1.00 0.00 C ATOM 509 NZ LYS A 463 -4.026 13.986 12.836 1.00 0.00 N ATOM 0 H LYS A 463 -3.977 10.235 9.990 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.781 10.123 10.346 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -4.940 12.029 8.842 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.663 12.305 9.002 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.442 12.195 11.505 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.716 11.938 11.337 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.464 14.132 10.193 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -6.198 14.381 10.232 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -5.205 15.602 12.114 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -6.133 14.262 12.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -3.797 14.577 13.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -4.194 13.008 13.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -3.231 14.004 12.165 1.00 0.00 H new ATOM 523 N ASN A 464 -5.660 9.547 7.297 1.00 0.00 N ATOM 524 CA ASN A 464 -6.057 9.046 5.984 1.00 0.00 C ATOM 525 C ASN A 464 -6.146 7.526 5.989 1.00 0.00 C ATOM 526 O ASN A 464 -6.333 6.904 4.943 1.00 0.00 O ATOM 527 CB ASN A 464 -5.043 9.486 4.929 1.00 0.00 C ATOM 528 CG ASN A 464 -5.057 11.006 4.794 1.00 0.00 C ATOM 529 OD1 ASN A 464 -6.113 11.602 4.582 1.00 0.00 O ATOM 530 ND2 ASN A 464 -3.939 11.671 4.899 1.00 0.00 N ATOM 0 H ASN A 464 -4.657 9.693 7.412 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.038 9.457 5.747 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.045 9.147 5.208 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.280 9.025 3.970 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -3.939 12.687 4.805 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -3.065 11.175 5.075 1.00 0.00 H new ATOM 537 N ARG A 465 -6.010 6.932 7.167 1.00 0.00 N ATOM 538 CA ARG A 465 -6.080 5.481 7.285 1.00 0.00 C ATOM 539 C ARG A 465 -7.452 4.967 6.857 1.00 0.00 C ATOM 540 O ARG A 465 -7.555 3.970 6.142 1.00 0.00 O ATOM 541 CB ARG A 465 -5.800 5.070 8.732 1.00 0.00 C ATOM 542 CG ARG A 465 -5.808 3.546 8.859 1.00 0.00 C ATOM 543 CD ARG A 465 -5.474 3.161 10.301 1.00 0.00 C ATOM 544 NE ARG A 465 -6.493 3.675 11.210 1.00 0.00 N ATOM 545 CZ ARG A 465 -6.370 3.541 12.526 1.00 0.00 C ATOM 546 NH1 ARG A 465 -5.338 2.919 13.027 1.00 0.00 N ATOM 547 NH2 ARG A 465 -7.286 4.029 13.319 1.00 0.00 N ATOM 0 H ARG A 465 -5.852 7.425 8.046 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.329 5.042 6.628 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -4.834 5.464 9.049 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -6.552 5.501 9.392 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -6.785 3.151 8.581 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -5.081 3.108 8.175 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -5.411 2.076 10.390 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -4.498 3.561 10.575 1.00 0.00 H new ATOM 0 HE ARG A 465 -7.314 4.145 10.829 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -4.624 2.535 12.408 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -5.245 2.817 14.038 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -8.095 4.512 12.928 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -7.193 3.927 14.330 1.00 0.00 H new ATOM 561 N MET A 466 -8.502 5.648 7.309 1.00 0.00 N ATOM 562 CA MET A 466 -9.865 5.247 6.975 1.00 0.00 C ATOM 563 C MET A 466 -10.132 5.384 5.479 1.00 0.00 C ATOM 564 O MET A 466 -10.758 4.514 4.875 1.00 0.00 O ATOM 565 CB MET A 466 -10.865 6.106 7.750 1.00 0.00 C ATOM 566 CG MET A 466 -10.685 5.890 9.258 1.00 0.00 C ATOM 567 SD MET A 466 -11.108 4.182 9.694 1.00 0.00 S ATOM 568 CE MET A 466 -12.901 4.409 9.845 1.00 0.00 C ATOM 0 H MET A 466 -8.436 6.474 7.903 1.00 0.00 H new ATOM 0 HA MET A 466 -9.984 4.199 7.252 1.00 0.00 H new ATOM 0 HB2 MET A 466 -10.719 7.158 7.505 1.00 0.00 H new ATOM 0 HB3 MET A 466 -11.883 5.848 7.456 1.00 0.00 H new ATOM 0 HG2 MET A 466 -9.655 6.103 9.544 1.00 0.00 H new ATOM 0 HG3 MET A 466 -11.319 6.583 9.811 1.00 0.00 H new ATOM 0 HE1 MET A 466 -13.356 3.484 10.199 1.00 0.00 H new ATOM 0 HE2 MET A 466 -13.108 5.210 10.555 1.00 0.00 H new ATOM 0 HE3 MET A 466 -13.318 4.669 8.872 1.00 0.00 H new ATOM 578 N ALA A 467 -9.659 6.472 4.879 1.00 0.00 N ATOM 579 CA ALA A 467 -9.871 6.676 3.452 1.00 0.00 C ATOM 580 C ALA A 467 -9.163 5.581 2.662 1.00 0.00 C ATOM 581 O ALA A 467 -9.721 5.021 1.720 1.00 0.00 O ATOM 582 CB ALA A 467 -9.353 8.055 3.021 1.00 0.00 C ATOM 0 H ALA A 467 -9.137 7.212 5.348 1.00 0.00 H new ATOM 0 HA ALA A 467 -10.941 6.631 3.248 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.520 8.189 1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.884 8.832 3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.286 8.125 3.233 1.00 0.00 H new ATOM 588 N LEU A 468 -7.931 5.274 3.062 1.00 0.00 N ATOM 589 CA LEU A 468 -7.163 4.235 2.392 1.00 0.00 C ATOM 590 C LEU A 468 -7.843 2.882 2.569 1.00 0.00 C ATOM 591 O LEU A 468 -7.984 2.119 1.613 1.00 0.00 O ATOM 592 CB LEU A 468 -5.745 4.185 2.972 1.00 0.00 C ATOM 593 CG LEU A 468 -4.962 5.444 2.563 1.00 0.00 C ATOM 594 CD1 LEU A 468 -3.675 5.523 3.389 1.00 0.00 C ATOM 595 CD2 LEU A 468 -4.606 5.398 1.062 1.00 0.00 C ATOM 0 H LEU A 468 -7.450 5.726 3.839 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.109 4.465 1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -5.791 4.113 4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.229 3.294 2.615 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.581 6.322 2.747 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -3.114 6.413 3.105 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -3.925 5.575 4.449 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -3.068 4.637 3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -4.052 6.297 0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -3.993 4.520 0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -5.521 5.345 0.472 1.00 0.00 H new ATOM 607 N PHE A 469 -8.276 2.598 3.794 1.00 0.00 N ATOM 608 CA PHE A 469 -8.961 1.343 4.079 1.00 0.00 C ATOM 609 C PHE A 469 -10.296 1.297 3.341 1.00 0.00 C ATOM 610 O PHE A 469 -10.653 0.285 2.742 1.00 0.00 O ATOM 611 CB PHE A 469 -9.179 1.194 5.589 1.00 0.00 C ATOM 612 CG PHE A 469 -10.047 -0.012 5.867 1.00 0.00 C ATOM 613 CD1 PHE A 469 -9.533 -1.302 5.687 1.00 0.00 C ATOM 614 CD2 PHE A 469 -11.366 0.161 6.305 1.00 0.00 C ATOM 615 CE1 PHE A 469 -10.339 -2.418 5.942 1.00 0.00 C ATOM 616 CE2 PHE A 469 -12.172 -0.953 6.559 1.00 0.00 C ATOM 617 CZ PHE A 469 -11.659 -2.244 6.378 1.00 0.00 C ATOM 0 H PHE A 469 -8.166 3.215 4.599 1.00 0.00 H new ATOM 0 HA PHE A 469 -8.343 0.514 3.733 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.219 1.087 6.095 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -9.651 2.092 5.988 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -8.515 -1.436 5.352 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -11.761 1.156 6.447 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -9.943 -3.413 5.803 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -13.190 -0.818 6.895 1.00 0.00 H new ATOM 0 HZ PHE A 469 -12.281 -3.105 6.575 1.00 0.00 H new ATOM 627 N GLN A 470 -11.026 2.406 3.395 1.00 0.00 N ATOM 628 CA GLN A 470 -12.323 2.498 2.737 1.00 0.00 C ATOM 629 C GLN A 470 -12.170 2.332 1.231 1.00 0.00 C ATOM 630 O GLN A 470 -13.041 1.770 0.567 1.00 0.00 O ATOM 631 CB GLN A 470 -12.961 3.860 3.044 1.00 0.00 C ATOM 632 CG GLN A 470 -14.294 4.001 2.300 1.00 0.00 C ATOM 633 CD GLN A 470 -14.957 5.323 2.675 1.00 0.00 C ATOM 634 OE1 GLN A 470 -14.836 5.780 3.811 1.00 0.00 O ATOM 635 NE2 GLN A 470 -15.636 5.980 1.773 1.00 0.00 N ATOM 0 H GLN A 470 -10.741 3.253 3.887 1.00 0.00 H new ATOM 0 HA GLN A 470 -12.964 1.701 3.113 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -13.123 3.960 4.117 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -12.284 4.662 2.748 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.127 3.960 1.224 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -14.952 3.169 2.552 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -15.735 5.599 0.832 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -16.067 6.874 2.010 1.00 0.00 H new ATOM 644 N GLN A 471 -11.065 2.843 0.692 1.00 0.00 N ATOM 645 CA GLN A 471 -10.806 2.771 -0.748 1.00 0.00 C ATOM 646 C GLN A 471 -9.594 1.893 -1.028 1.00 0.00 C ATOM 647 O GLN A 471 -8.525 2.384 -1.391 1.00 0.00 O ATOM 648 CB GLN A 471 -10.568 4.188 -1.284 1.00 0.00 C ATOM 649 CG GLN A 471 -11.803 5.077 -0.975 1.00 0.00 C ATOM 650 CD GLN A 471 -11.372 6.500 -0.628 1.00 0.00 C ATOM 651 OE1 GLN A 471 -10.591 7.112 -1.355 1.00 0.00 O ATOM 652 NE2 GLN A 471 -11.840 7.060 0.458 1.00 0.00 N ATOM 0 H GLN A 471 -10.334 3.311 1.228 1.00 0.00 H new ATOM 0 HA GLN A 471 -11.668 2.330 -1.248 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -9.676 4.616 -0.826 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.390 4.156 -2.359 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -12.470 5.094 -1.837 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.366 4.650 -0.145 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.487 6.548 1.057 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.557 8.008 0.705 1.00 0.00 H new ATOM 661 N LEU A 472 -9.771 0.583 -0.862 1.00 0.00 N ATOM 662 CA LEU A 472 -8.688 -0.371 -1.099 1.00 0.00 C ATOM 663 C LEU A 472 -8.829 -1.012 -2.480 1.00 0.00 C ATOM 664 O LEU A 472 -9.893 -1.511 -2.841 1.00 0.00 O ATOM 665 CB LEU A 472 -8.692 -1.451 -0.006 1.00 0.00 C ATOM 666 CG LEU A 472 -9.949 -2.368 -0.126 1.00 0.00 C ATOM 667 CD1 LEU A 472 -9.573 -3.678 -0.842 1.00 0.00 C ATOM 668 CD2 LEU A 472 -10.484 -2.703 1.273 1.00 0.00 C ATOM 0 H LEU A 472 -10.650 0.159 -0.566 1.00 0.00 H new ATOM 0 HA LEU A 472 -7.738 0.163 -1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -7.788 -2.055 -0.085 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -8.675 -0.979 0.976 1.00 0.00 H new ATOM 0 HG LEU A 472 -10.714 -1.842 -0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -10.454 -4.314 -0.923 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -9.196 -3.452 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -8.802 -4.196 -0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -11.362 -3.343 1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -9.713 -3.222 1.843 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -10.758 -1.782 1.788 1.00 0.00 H new ATOM 680 N THR A 473 -7.741 -0.995 -3.249 1.00 0.00 N ATOM 681 CA THR A 473 -7.752 -1.581 -4.591 1.00 0.00 C ATOM 682 C THR A 473 -6.341 -2.002 -4.999 1.00 0.00 C ATOM 683 O THR A 473 -6.132 -3.105 -5.503 1.00 0.00 O ATOM 684 CB THR A 473 -8.304 -0.566 -5.609 1.00 0.00 C ATOM 685 OG1 THR A 473 -7.663 -0.754 -6.863 1.00 0.00 O ATOM 686 CG2 THR A 473 -8.041 0.859 -5.116 1.00 0.00 C ATOM 0 H THR A 473 -6.849 -0.587 -2.971 1.00 0.00 H new ATOM 0 HA THR A 473 -8.395 -2.461 -4.578 1.00 0.00 H new ATOM 0 HB THR A 473 -9.378 -0.719 -5.719 1.00 0.00 H new ATOM 0 HG1 THR A 473 -8.016 -0.109 -7.511 1.00 0.00 H new ATOM 0 HG21 THR A 473 -8.434 1.573 -5.840 1.00 0.00 H new ATOM 0 HG22 THR A 473 -8.534 1.008 -4.155 1.00 0.00 H new ATOM 0 HG23 THR A 473 -6.968 1.012 -5.001 1.00 0.00 H new ATOM 694 N CYS A 474 -5.379 -1.112 -4.775 1.00 0.00 N ATOM 695 CA CYS A 474 -3.984 -1.384 -5.120 1.00 0.00 C ATOM 696 C CYS A 474 -3.253 -2.016 -3.941 1.00 0.00 C ATOM 697 O CYS A 474 -2.070 -1.757 -3.719 1.00 0.00 O ATOM 698 CB CYS A 474 -3.295 -0.074 -5.508 1.00 0.00 C ATOM 699 SG CYS A 474 -3.736 1.206 -4.305 1.00 0.00 S ATOM 0 H CYS A 474 -5.538 -0.196 -4.356 1.00 0.00 H new ATOM 0 HA CYS A 474 -3.957 -2.080 -5.958 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.214 -0.211 -5.532 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.601 0.230 -6.509 1.00 0.00 H new ATOM 0 HG CYS A 474 -3.326 0.851 -3.124 1.00 0.00 H new ATOM 705 N VAL A 475 -3.963 -2.845 -3.184 1.00 0.00 N ATOM 706 CA VAL A 475 -3.365 -3.501 -2.028 1.00 0.00 C ATOM 707 C VAL A 475 -2.234 -4.426 -2.460 1.00 0.00 C ATOM 708 O VAL A 475 -1.343 -4.737 -1.670 1.00 0.00 O ATOM 709 CB VAL A 475 -4.429 -4.293 -1.264 1.00 0.00 C ATOM 710 CG1 VAL A 475 -3.783 -5.001 -0.072 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.504 -3.327 -0.760 1.00 0.00 C ATOM 0 H VAL A 475 -4.943 -3.077 -3.347 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.952 -2.735 -1.372 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.878 -5.035 -1.924 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.542 -5.565 0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.011 -5.682 -0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.336 -4.261 0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.266 -3.883 -0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -5.049 -2.590 -0.098 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.963 -2.819 -1.608 1.00 0.00 H new ATOM 721 N LEU A 476 -2.252 -4.855 -3.719 1.00 0.00 N ATOM 722 CA LEU A 476 -1.186 -5.720 -4.205 1.00 0.00 C ATOM 723 C LEU A 476 0.117 -4.892 -4.316 1.00 0.00 C ATOM 724 O LEU A 476 0.990 -5.031 -3.459 1.00 0.00 O ATOM 725 CB LEU A 476 -1.578 -6.381 -5.542 1.00 0.00 C ATOM 726 CG LEU A 476 -2.298 -7.734 -5.307 1.00 0.00 C ATOM 727 CD1 LEU A 476 -3.180 -8.049 -6.522 1.00 0.00 C ATOM 728 CD2 LEU A 476 -1.256 -8.852 -5.150 1.00 0.00 C ATOM 0 H LEU A 476 -2.972 -4.625 -4.403 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.018 -6.535 -3.501 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.229 -5.712 -6.105 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -0.686 -6.541 -6.147 1.00 0.00 H new ATOM 0 HG LEU A 476 -2.907 -7.669 -4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -3.690 -8.999 -6.365 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -3.919 -7.258 -6.650 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -2.559 -8.114 -7.415 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -1.764 -9.802 -4.985 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -0.652 -8.916 -6.055 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -0.612 -8.632 -4.299 1.00 0.00 H new ATOM 740 N PRO A 477 0.270 -4.010 -5.301 1.00 0.00 N ATOM 741 CA PRO A 477 1.487 -3.145 -5.438 1.00 0.00 C ATOM 742 C PRO A 477 2.141 -2.712 -4.127 1.00 0.00 C ATOM 743 O PRO A 477 3.362 -2.788 -3.992 1.00 0.00 O ATOM 744 CB PRO A 477 0.895 -1.926 -6.126 1.00 0.00 C ATOM 745 CG PRO A 477 -0.012 -2.509 -7.133 1.00 0.00 C ATOM 746 CD PRO A 477 -0.655 -3.726 -6.442 1.00 0.00 C ATOM 0 HA PRO A 477 2.289 -3.673 -5.954 1.00 0.00 H new ATOM 0 HB2 PRO A 477 0.359 -1.289 -5.423 1.00 0.00 H new ATOM 0 HB3 PRO A 477 1.667 -1.311 -6.589 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -0.768 -1.789 -7.446 1.00 0.00 H new ATOM 0 HG3 PRO A 477 0.533 -2.807 -8.028 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.664 -3.503 -6.095 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -0.731 -4.577 -7.118 1.00 0.00 H new ATOM 754 N ILE A 478 1.344 -2.212 -3.184 1.00 0.00 N ATOM 755 CA ILE A 478 1.898 -1.732 -1.923 1.00 0.00 C ATOM 756 C ILE A 478 2.423 -2.895 -1.092 1.00 0.00 C ATOM 757 O ILE A 478 3.497 -2.811 -0.496 1.00 0.00 O ATOM 758 CB ILE A 478 0.826 -0.964 -1.145 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.463 -0.256 0.056 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.251 -1.930 -0.652 1.00 0.00 C ATOM 761 CD1 ILE A 478 0.468 0.741 0.650 1.00 0.00 C ATOM 0 H ILE A 478 0.331 -2.130 -3.267 1.00 0.00 H new ATOM 0 HA ILE A 478 2.731 -1.062 -2.137 1.00 0.00 H new ATOM 0 HB ILE A 478 0.373 -0.224 -1.804 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.754 -0.988 0.810 1.00 0.00 H new ATOM 0 HG13 ILE A 478 2.371 0.261 -0.254 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -1.010 -1.377 -0.099 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.713 -2.426 -1.505 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.201 -2.677 0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 478 0.922 1.244 1.504 1.00 0.00 H new ATOM 0 HD12 ILE A 478 0.199 1.480 -0.105 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -0.428 0.211 0.975 1.00 0.00 H new ATOM 773 N LEU A 479 1.665 -3.981 -1.074 1.00 0.00 N ATOM 774 CA LEU A 479 2.063 -5.165 -0.329 1.00 0.00 C ATOM 775 C LEU A 479 3.378 -5.697 -0.879 1.00 0.00 C ATOM 776 O LEU A 479 4.265 -6.101 -0.126 1.00 0.00 O ATOM 777 CB LEU A 479 0.972 -6.233 -0.447 1.00 0.00 C ATOM 778 CG LEU A 479 1.388 -7.515 0.292 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.705 -7.205 1.765 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.241 -8.529 0.223 1.00 0.00 C ATOM 0 H LEU A 479 0.775 -4.067 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 479 2.198 -4.908 0.722 1.00 0.00 H new ATOM 0 HB2 LEU A 479 0.038 -5.854 -0.032 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.786 -6.456 -1.498 1.00 0.00 H new ATOM 0 HG LEU A 479 2.280 -7.925 -0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 479 1.998 -8.123 2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.521 -6.484 1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.821 -6.788 2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.530 -9.441 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.647 -8.107 0.694 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.023 -8.762 -0.819 1.00 0.00 H new ATOM 792 N ASP A 480 3.496 -5.695 -2.200 1.00 0.00 N ATOM 793 CA ASP A 480 4.708 -6.178 -2.847 1.00 0.00 C ATOM 794 C ASP A 480 5.906 -5.319 -2.454 1.00 0.00 C ATOM 795 O ASP A 480 6.993 -5.839 -2.206 1.00 0.00 O ATOM 796 CB ASP A 480 4.537 -6.157 -4.367 1.00 0.00 C ATOM 797 CG ASP A 480 5.695 -6.896 -5.032 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.521 -7.433 -4.310 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.739 -6.912 -6.249 1.00 0.00 O ATOM 0 H ASP A 480 2.773 -5.367 -2.840 1.00 0.00 H new ATOM 0 HA ASP A 480 4.887 -7.202 -2.518 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.591 -6.624 -4.641 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.499 -5.127 -4.723 1.00 0.00 H new ATOM 804 N ASN A 481 5.707 -4.002 -2.420 1.00 0.00 N ATOM 805 CA ASN A 481 6.787 -3.081 -2.075 1.00 0.00 C ATOM 806 C ASN A 481 7.259 -3.288 -0.637 1.00 0.00 C ATOM 807 O ASN A 481 8.458 -3.279 -0.363 1.00 0.00 O ATOM 808 CB ASN A 481 6.306 -1.638 -2.238 1.00 0.00 C ATOM 809 CG ASN A 481 6.067 -1.322 -3.711 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.765 -1.841 -4.582 1.00 0.00 O ATOM 811 ND2 ASN A 481 5.111 -0.497 -4.042 1.00 0.00 N ATOM 0 H ASN A 481 4.815 -3.552 -2.626 1.00 0.00 H new ATOM 0 HA ASN A 481 7.622 -3.280 -2.746 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.386 -1.488 -1.673 1.00 0.00 H new ATOM 0 HB3 ASN A 481 7.047 -0.952 -1.828 1.00 0.00 H new ATOM 0 HD21 ASN A 481 4.941 -0.281 -5.024 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.534 -0.068 -3.318 1.00 0.00 H new ATOM 818 N LEU A 482 6.311 -3.456 0.278 1.00 0.00 N ATOM 819 CA LEU A 482 6.642 -3.652 1.686 1.00 0.00 C ATOM 820 C LEU A 482 7.348 -4.986 1.901 1.00 0.00 C ATOM 821 O LEU A 482 8.261 -5.093 2.719 1.00 0.00 O ATOM 822 CB LEU A 482 5.368 -3.581 2.541 1.00 0.00 C ATOM 823 CG LEU A 482 5.730 -3.314 4.023 1.00 0.00 C ATOM 824 CD1 LEU A 482 5.941 -1.813 4.261 1.00 0.00 C ATOM 825 CD2 LEU A 482 4.608 -3.808 4.946 1.00 0.00 C ATOM 0 H LEU A 482 5.312 -3.461 0.073 1.00 0.00 H new ATOM 0 HA LEU A 482 7.321 -2.856 1.992 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.717 -2.790 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 482 4.813 -4.516 2.458 1.00 0.00 H new ATOM 0 HG LEU A 482 6.651 -3.853 4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 482 6.195 -1.643 5.307 1.00 0.00 H new ATOM 0 HD12 LEU A 482 6.753 -1.455 3.628 1.00 0.00 H new ATOM 0 HD13 LEU A 482 5.026 -1.274 4.017 1.00 0.00 H new ATOM 0 HD21 LEU A 482 4.878 -3.613 5.984 1.00 0.00 H new ATOM 0 HD22 LEU A 482 3.683 -3.283 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 482 4.465 -4.879 4.804 1.00 0.00 H new ATOM 837 N LEU A 483 6.923 -5.998 1.156 1.00 0.00 N ATOM 838 CA LEU A 483 7.527 -7.323 1.268 1.00 0.00 C ATOM 839 C LEU A 483 9.021 -7.257 0.961 1.00 0.00 C ATOM 840 O LEU A 483 9.780 -8.162 1.308 1.00 0.00 O ATOM 841 CB LEU A 483 6.833 -8.291 0.300 1.00 0.00 C ATOM 842 CG LEU A 483 7.487 -9.684 0.362 1.00 0.00 C ATOM 843 CD1 LEU A 483 7.501 -10.207 1.808 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.682 -10.647 -0.517 1.00 0.00 C ATOM 0 H LEU A 483 6.169 -5.930 0.473 1.00 0.00 H new ATOM 0 HA LEU A 483 7.400 -7.682 2.289 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.775 -8.369 0.551 1.00 0.00 H new ATOM 0 HB3 LEU A 483 6.891 -7.901 -0.716 1.00 0.00 H new ATOM 0 HG LEU A 483 8.515 -9.614 0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 483 7.966 -11.192 1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 483 8.068 -9.521 2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 483 6.479 -10.279 2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 483 7.136 -11.638 -0.481 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.657 -10.704 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 483 6.680 -10.286 -1.545 1.00 0.00 H new ATOM 856 N LYS A 484 9.431 -6.180 0.298 1.00 0.00 N ATOM 857 CA LYS A 484 10.832 -6.000 -0.071 1.00 0.00 C ATOM 858 C LYS A 484 11.723 -6.000 1.169 1.00 0.00 C ATOM 859 O LYS A 484 12.791 -6.611 1.169 1.00 0.00 O ATOM 860 CB LYS A 484 11.006 -4.668 -0.810 1.00 0.00 C ATOM 861 CG LYS A 484 10.137 -4.628 -2.079 1.00 0.00 C ATOM 862 CD LYS A 484 10.738 -5.506 -3.185 1.00 0.00 C ATOM 863 CE LYS A 484 9.932 -5.317 -4.471 1.00 0.00 C ATOM 864 NZ LYS A 484 8.550 -5.839 -4.273 1.00 0.00 N ATOM 0 H LYS A 484 8.816 -5.421 0.006 1.00 0.00 H new ATOM 0 HA LYS A 484 11.123 -6.827 -0.718 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.733 -3.843 -0.151 1.00 0.00 H new ATOM 0 HB3 LYS A 484 12.054 -4.530 -1.077 1.00 0.00 H new ATOM 0 HG2 LYS A 484 9.129 -4.971 -1.845 1.00 0.00 H new ATOM 0 HG3 LYS A 484 10.050 -3.601 -2.432 1.00 0.00 H new ATOM 0 HD2 LYS A 484 11.781 -5.237 -3.353 1.00 0.00 H new ATOM 0 HD3 LYS A 484 10.723 -6.553 -2.883 1.00 0.00 H new ATOM 0 HE2 LYS A 484 9.898 -4.261 -4.740 1.00 0.00 H new ATOM 0 HE3 LYS A 484 10.415 -5.841 -5.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 7.861 -5.110 -4.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 8.411 -6.686 -4.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 8.412 -6.085 -3.272 1.00 0.00 H new ATOM 878 N ALA A 485 11.283 -5.313 2.222 1.00 0.00 N ATOM 879 CA ALA A 485 12.063 -5.250 3.454 1.00 0.00 C ATOM 880 C ALA A 485 11.171 -4.906 4.645 1.00 0.00 C ATOM 881 O ALA A 485 10.870 -3.739 4.891 1.00 0.00 O ATOM 882 CB ALA A 485 13.163 -4.196 3.320 1.00 0.00 C ATOM 0 H ALA A 485 10.402 -4.799 2.247 1.00 0.00 H new ATOM 0 HA ALA A 485 12.511 -6.229 3.625 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.741 -4.154 4.243 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.820 -4.460 2.492 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.712 -3.222 3.130 1.00 0.00 H new ATOM 888 N ASN A 486 10.755 -5.934 5.379 1.00 0.00 N ATOM 889 CA ASN A 486 9.898 -5.736 6.542 1.00 0.00 C ATOM 890 C ASN A 486 9.960 -6.945 7.472 1.00 0.00 C ATOM 891 O ASN A 486 10.809 -7.820 7.310 1.00 0.00 O ATOM 892 CB ASN A 486 8.458 -5.503 6.093 1.00 0.00 C ATOM 893 CG ASN A 486 8.022 -6.614 5.145 1.00 0.00 C ATOM 894 OD1 ASN A 486 8.689 -7.642 5.043 1.00 0.00 O ATOM 895 ND2 ASN A 486 6.932 -6.465 4.442 1.00 0.00 N ATOM 0 H ASN A 486 10.996 -6.907 5.190 1.00 0.00 H new ATOM 0 HA ASN A 486 10.254 -4.861 7.087 1.00 0.00 H new ATOM 0 HB2 ASN A 486 7.798 -5.474 6.960 1.00 0.00 H new ATOM 0 HB3 ASN A 486 8.375 -4.536 5.596 1.00 0.00 H new ATOM 0 HD21 ASN A 486 6.631 -7.203 3.805 1.00 0.00 H new ATOM 0 HD22 ASN A 486 6.381 -5.611 4.529 1.00 0.00 H new ATOM 902 N VAL A 487 9.055 -6.982 8.448 1.00 0.00 N ATOM 903 CA VAL A 487 9.011 -8.086 9.400 1.00 0.00 C ATOM 904 C VAL A 487 8.354 -9.314 8.775 1.00 0.00 C ATOM 905 O VAL A 487 8.701 -10.448 9.103 1.00 0.00 O ATOM 906 CB VAL A 487 8.233 -7.666 10.651 1.00 0.00 C ATOM 907 CG1 VAL A 487 6.797 -7.316 10.264 1.00 0.00 C ATOM 908 CG2 VAL A 487 8.219 -8.821 11.651 1.00 0.00 C ATOM 0 H VAL A 487 8.347 -6.264 8.599 1.00 0.00 H new ATOM 0 HA VAL A 487 10.034 -8.341 9.677 1.00 0.00 H new ATOM 0 HB VAL A 487 8.712 -6.797 11.102 1.00 0.00 H new ATOM 0 HG11 VAL A 487 6.243 -7.017 11.154 1.00 0.00 H new ATOM 0 HG12 VAL A 487 6.803 -6.495 9.547 1.00 0.00 H new ATOM 0 HG13 VAL A 487 6.319 -8.186 9.814 1.00 0.00 H new ATOM 0 HG21 VAL A 487 7.666 -8.524 12.542 1.00 0.00 H new ATOM 0 HG22 VAL A 487 7.739 -9.689 11.198 1.00 0.00 H new ATOM 0 HG23 VAL A 487 9.242 -9.076 11.927 1.00 0.00 H new ATOM 918 N ILE A 488 7.405 -9.079 7.874 1.00 0.00 N ATOM 919 CA ILE A 488 6.707 -10.174 7.206 1.00 0.00 C ATOM 920 C ILE A 488 7.556 -10.732 6.068 1.00 0.00 C ATOM 921 O ILE A 488 8.270 -9.991 5.393 1.00 0.00 O ATOM 922 CB ILE A 488 5.355 -9.689 6.665 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.562 -8.530 5.687 1.00 0.00 C ATOM 924 CG2 ILE A 488 4.483 -9.210 7.829 1.00 0.00 C ATOM 925 CD1 ILE A 488 4.243 -8.224 4.978 1.00 0.00 C ATOM 0 H ILE A 488 7.103 -8.147 7.591 1.00 0.00 H new ATOM 0 HA ILE A 488 6.533 -10.968 7.933 1.00 0.00 H new ATOM 0 HB ILE A 488 4.866 -10.514 6.147 1.00 0.00 H new ATOM 0 HG12 ILE A 488 5.914 -7.647 6.221 1.00 0.00 H new ATOM 0 HG13 ILE A 488 6.329 -8.788 4.957 1.00 0.00 H new ATOM 0 HG21 ILE A 488 3.522 -8.865 7.446 1.00 0.00 H new ATOM 0 HG22 ILE A 488 4.322 -10.033 8.526 1.00 0.00 H new ATOM 0 HG23 ILE A 488 4.983 -8.390 8.345 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.388 -7.399 4.281 1.00 0.00 H new ATOM 0 HD12 ILE A 488 3.910 -9.107 4.432 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.489 -7.948 5.715 1.00 0.00 H new ATOM 937 N ASN A 489 7.480 -12.046 5.865 1.00 0.00 N ATOM 938 CA ASN A 489 8.246 -12.706 4.804 1.00 0.00 C ATOM 939 C ASN A 489 7.306 -13.412 3.833 1.00 0.00 C ATOM 940 O ASN A 489 6.132 -13.059 3.722 1.00 0.00 O ATOM 941 CB ASN A 489 9.220 -13.719 5.412 1.00 0.00 C ATOM 942 CG ASN A 489 8.456 -14.814 6.149 1.00 0.00 C ATOM 943 OD1 ASN A 489 8.575 -15.991 5.808 1.00 0.00 O ATOM 944 ND2 ASN A 489 7.678 -14.497 7.146 1.00 0.00 N ATOM 0 H ASN A 489 6.898 -12.675 6.418 1.00 0.00 H new ATOM 0 HA ASN A 489 8.811 -11.949 4.260 1.00 0.00 H new ATOM 0 HB2 ASN A 489 9.833 -14.160 4.626 1.00 0.00 H new ATOM 0 HB3 ASN A 489 9.898 -13.214 6.100 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.166 -15.225 7.645 1.00 0.00 H new ATOM 0 HD22 ASN A 489 7.581 -13.521 7.427 1.00 0.00 H new ATOM 951 N LYS A 490 7.832 -14.403 3.125 1.00 0.00 N ATOM 952 CA LYS A 490 7.032 -15.144 2.161 1.00 0.00 C ATOM 953 C LYS A 490 6.051 -16.070 2.873 1.00 0.00 C ATOM 954 O LYS A 490 5.180 -16.668 2.242 1.00 0.00 O ATOM 955 CB LYS A 490 7.945 -15.968 1.249 1.00 0.00 C ATOM 956 CG LYS A 490 8.772 -15.035 0.354 1.00 0.00 C ATOM 957 CD LYS A 490 9.791 -15.855 -0.466 1.00 0.00 C ATOM 958 CE LYS A 490 9.114 -16.433 -1.716 1.00 0.00 C ATOM 959 NZ LYS A 490 8.574 -15.319 -2.547 1.00 0.00 N ATOM 0 H LYS A 490 8.802 -14.710 3.200 1.00 0.00 H new ATOM 0 HA LYS A 490 6.467 -14.430 1.562 1.00 0.00 H new ATOM 0 HB2 LYS A 490 8.608 -16.590 1.850 1.00 0.00 H new ATOM 0 HB3 LYS A 490 7.347 -16.640 0.634 1.00 0.00 H new ATOM 0 HG2 LYS A 490 8.113 -14.483 -0.317 1.00 0.00 H new ATOM 0 HG3 LYS A 490 9.294 -14.299 0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 490 10.630 -15.223 -0.756 1.00 0.00 H new ATOM 0 HD3 LYS A 490 10.196 -16.662 0.144 1.00 0.00 H new ATOM 0 HE2 LYS A 490 9.830 -17.018 -2.293 1.00 0.00 H new ATOM 0 HE3 LYS A 490 8.309 -17.109 -1.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 8.799 -15.491 -3.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 7.542 -15.266 -2.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 9.003 -14.421 -2.245 1.00 0.00 H new ATOM 973 N GLN A 491 6.199 -16.186 4.191 1.00 0.00 N ATOM 974 CA GLN A 491 5.318 -17.045 4.981 1.00 0.00 C ATOM 975 C GLN A 491 4.041 -16.304 5.367 1.00 0.00 C ATOM 976 O GLN A 491 2.946 -16.676 4.946 1.00 0.00 O ATOM 977 CB GLN A 491 6.039 -17.509 6.248 1.00 0.00 C ATOM 978 CG GLN A 491 7.148 -18.498 5.882 1.00 0.00 C ATOM 979 CD GLN A 491 6.541 -19.815 5.413 1.00 0.00 C ATOM 980 OE1 GLN A 491 6.995 -20.393 4.426 1.00 0.00 O ATOM 981 NE2 GLN A 491 5.532 -20.329 6.065 1.00 0.00 N ATOM 0 H GLN A 491 6.915 -15.700 4.732 1.00 0.00 H new ATOM 0 HA GLN A 491 5.052 -17.910 4.373 1.00 0.00 H new ATOM 0 HB2 GLN A 491 6.462 -16.651 6.771 1.00 0.00 H new ATOM 0 HB3 GLN A 491 5.330 -17.980 6.929 1.00 0.00 H new ATOM 0 HG2 GLN A 491 7.776 -18.078 5.096 1.00 0.00 H new ATOM 0 HG3 GLN A 491 7.791 -18.672 6.745 1.00 0.00 H new ATOM 0 HE21 GLN A 491 5.156 -19.850 6.883 1.00 0.00 H new ATOM 0 HE22 GLN A 491 5.120 -21.210 5.756 1.00 0.00 H new ATOM 990 N GLU A 492 4.193 -15.257 6.176 1.00 0.00 N ATOM 991 CA GLU A 492 3.047 -14.473 6.622 1.00 0.00 C ATOM 992 C GLU A 492 2.354 -13.812 5.437 1.00 0.00 C ATOM 993 O GLU A 492 1.130 -13.705 5.407 1.00 0.00 O ATOM 994 CB GLU A 492 3.504 -13.400 7.617 1.00 0.00 C ATOM 995 CG GLU A 492 3.853 -14.054 8.959 1.00 0.00 C ATOM 996 CD GLU A 492 5.114 -14.897 8.814 1.00 0.00 C ATOM 997 OE1 GLU A 492 4.986 -16.060 8.469 1.00 0.00 O ATOM 998 OE2 GLU A 492 6.188 -14.370 9.051 1.00 0.00 O ATOM 0 H GLU A 492 5.093 -14.935 6.533 1.00 0.00 H new ATOM 0 HA GLU A 492 2.340 -15.143 7.111 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.372 -12.871 7.223 1.00 0.00 H new ATOM 0 HB3 GLU A 492 2.716 -12.660 7.756 1.00 0.00 H new ATOM 0 HG2 GLU A 492 4.003 -13.287 9.719 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.025 -14.678 9.295 1.00 0.00 H new ATOM 1005 N HIS A 493 3.145 -13.372 4.467 1.00 0.00 N ATOM 1006 CA HIS A 493 2.596 -12.725 3.281 1.00 0.00 C ATOM 1007 C HIS A 493 1.631 -13.662 2.556 1.00 0.00 C ATOM 1008 O HIS A 493 0.604 -13.230 2.034 1.00 0.00 O ATOM 1009 CB HIS A 493 3.731 -12.323 2.337 1.00 0.00 C ATOM 1010 CG HIS A 493 3.158 -11.678 1.105 1.00 0.00 C ATOM 1011 ND1 HIS A 493 2.465 -12.403 0.148 1.00 0.00 N ATOM 1012 CD2 HIS A 493 3.175 -10.380 0.653 1.00 0.00 C ATOM 1013 CE1 HIS A 493 2.096 -11.545 -0.822 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.505 -10.300 -0.563 1.00 0.00 N ATOM 0 H HIS A 493 4.162 -13.450 4.477 1.00 0.00 H new ATOM 0 HA HIS A 493 2.050 -11.835 3.593 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.408 -11.633 2.840 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.317 -13.200 2.062 1.00 0.00 H new ATOM 0 HD1 HIS A 493 2.270 -13.404 0.174 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.638 -9.549 1.164 1.00 0.00 H new ATOM 0 HE1 HIS A 493 1.538 -11.829 -1.702 1.00 0.00 H new ATOM 1022 N ASP A 494 1.977 -14.944 2.521 1.00 0.00 N ATOM 1023 CA ASP A 494 1.141 -15.937 1.856 1.00 0.00 C ATOM 1024 C ASP A 494 -0.145 -16.207 2.637 1.00 0.00 C ATOM 1025 O ASP A 494 -1.203 -16.422 2.047 1.00 0.00 O ATOM 1026 CB ASP A 494 1.917 -17.244 1.685 1.00 0.00 C ATOM 1027 CG ASP A 494 1.202 -18.149 0.687 1.00 0.00 C ATOM 1028 OD1 ASP A 494 0.595 -17.623 -0.231 1.00 0.00 O ATOM 1029 OD2 ASP A 494 1.268 -19.355 0.858 1.00 0.00 O ATOM 0 H ASP A 494 2.826 -15.319 2.943 1.00 0.00 H new ATOM 0 HA ASP A 494 0.868 -15.537 0.880 1.00 0.00 H new ATOM 0 HB2 ASP A 494 2.928 -17.033 1.337 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.009 -17.750 2.646 1.00 0.00 H new ATOM 1034 N ILE A 495 -0.053 -16.219 3.964 1.00 0.00 N ATOM 1035 CA ILE A 495 -1.225 -16.492 4.795 1.00 0.00 C ATOM 1036 C ILE A 495 -2.291 -15.411 4.610 1.00 0.00 C ATOM 1037 O ILE A 495 -3.476 -15.716 4.472 1.00 0.00 O ATOM 1038 CB ILE A 495 -0.817 -16.553 6.272 1.00 0.00 C ATOM 1039 CG1 ILE A 495 0.097 -17.767 6.501 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -2.069 -16.689 7.150 1.00 0.00 C ATOM 1041 CD1 ILE A 495 0.693 -17.717 7.913 1.00 0.00 C ATOM 0 H ILE A 495 0.808 -16.046 4.483 1.00 0.00 H new ATOM 0 HA ILE A 495 -1.641 -17.451 4.487 1.00 0.00 H new ATOM 0 HB ILE A 495 -0.286 -15.638 6.536 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -0.469 -18.689 6.369 1.00 0.00 H new ATOM 0 HG13 ILE A 495 0.896 -17.775 5.760 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -1.775 -16.732 8.199 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -2.720 -15.830 6.991 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -2.602 -17.602 6.885 1.00 0.00 H new ATOM 0 HD11 ILE A 495 1.339 -18.581 8.066 1.00 0.00 H new ATOM 0 HD12 ILE A 495 1.276 -16.803 8.030 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -0.112 -17.731 8.648 1.00 0.00 H new ATOM 1147 N GLN A 501 -8.814 -12.701 2.665 1.00 0.00 N ATOM 1148 CA GLN A 501 -9.103 -12.147 1.345 1.00 0.00 C ATOM 1149 C GLN A 501 -8.313 -10.846 1.120 1.00 0.00 C ATOM 1150 O GLN A 501 -7.281 -10.635 1.747 1.00 0.00 O ATOM 1151 CB GLN A 501 -10.608 -11.892 1.208 1.00 0.00 C ATOM 1152 CG GLN A 501 -11.357 -13.219 1.069 1.00 0.00 C ATOM 1153 CD GLN A 501 -12.856 -12.948 0.970 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -13.278 -12.074 0.216 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -13.687 -13.649 1.692 1.00 0.00 N ATOM 0 HA GLN A 501 -8.795 -12.866 0.586 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -10.973 -11.349 2.080 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -10.800 -11.264 0.338 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -11.013 -13.752 0.182 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -11.148 -13.859 1.926 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -13.334 -14.374 2.317 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -14.690 -13.472 1.631 1.00 0.00 H new ATOM 1164 N ILE A 502 -8.788 -9.981 0.213 1.00 0.00 N ATOM 1165 CA ILE A 502 -8.086 -8.721 -0.080 1.00 0.00 C ATOM 1166 C ILE A 502 -8.491 -7.592 0.877 1.00 0.00 C ATOM 1167 O ILE A 502 -7.637 -6.824 1.321 1.00 0.00 O ATOM 1168 CB ILE A 502 -8.341 -8.285 -1.545 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -8.655 -9.515 -2.402 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -7.097 -7.583 -2.112 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -8.780 -9.093 -3.869 1.00 0.00 C ATOM 0 H ILE A 502 -9.643 -10.126 -0.324 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.022 -8.910 0.064 1.00 0.00 H new ATOM 0 HB ILE A 502 -9.185 -7.596 -1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -7.867 -10.260 -2.292 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -9.582 -9.980 -2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -7.287 -7.281 -3.142 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -6.871 -6.702 -1.511 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -6.249 -8.268 -2.086 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -9.003 -9.967 -4.481 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -9.584 -8.364 -3.971 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -7.842 -8.648 -4.201 1.00 0.00 H new ATOM 1183 N PRO A 503 -9.756 -7.457 1.197 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.237 -6.366 2.104 1.00 0.00 C ATOM 1185 C PRO A 503 -9.527 -6.382 3.459 1.00 0.00 C ATOM 1186 O PRO A 503 -8.962 -5.376 3.888 1.00 0.00 O ATOM 1187 CB PRO A 503 -11.745 -6.651 2.249 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.096 -7.462 1.044 1.00 0.00 C ATOM 1189 CD PRO A 503 -10.866 -8.312 0.756 1.00 0.00 C ATOM 0 HA PRO A 503 -10.030 -5.374 1.702 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -11.958 -7.196 3.169 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.321 -5.726 2.285 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -12.970 -8.086 1.231 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -12.338 -6.821 0.196 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -10.891 -9.254 1.304 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -10.787 -8.560 -0.302 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.557 -7.533 4.118 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.909 -7.685 5.415 1.00 0.00 C ATOM 1199 C LEU A 504 -7.400 -7.547 5.266 1.00 0.00 C ATOM 1200 O LEU A 504 -6.736 -6.975 6.128 1.00 0.00 O ATOM 1201 CB LEU A 504 -9.264 -9.052 6.022 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.622 -8.976 6.728 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -11.708 -8.601 5.713 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -10.956 -10.331 7.360 1.00 0.00 C ATOM 0 H LEU A 504 -10.022 -8.374 3.777 1.00 0.00 H new ATOM 0 HA LEU A 504 -9.265 -6.901 6.084 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -9.294 -9.810 5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -8.493 -9.356 6.730 1.00 0.00 H new ATOM 0 HG LEU A 504 -10.578 -8.217 7.509 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -12.673 -8.547 6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -11.474 -7.632 5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -11.749 -9.357 4.929 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.922 -10.271 7.860 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.997 -11.095 6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -10.187 -10.593 8.087 1.00 0.00 H new ATOM 1216 N GLN A 505 -6.866 -8.081 4.172 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.434 -8.009 3.934 1.00 0.00 C ATOM 1218 C GLN A 505 -4.967 -6.571 4.036 1.00 0.00 C ATOM 1219 O GLN A 505 -3.902 -6.292 4.587 1.00 0.00 O ATOM 1220 CB GLN A 505 -5.097 -8.566 2.549 1.00 0.00 C ATOM 1221 CG GLN A 505 -3.588 -8.407 2.272 1.00 0.00 C ATOM 1222 CD GLN A 505 -3.113 -9.510 1.332 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -2.678 -9.237 0.214 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -3.184 -10.749 1.727 1.00 0.00 N ATOM 0 H GLN A 505 -7.398 -8.562 3.446 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.923 -8.608 4.688 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -5.377 -9.618 2.493 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -5.673 -8.041 1.787 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -3.392 -7.431 1.829 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -3.031 -8.450 3.208 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -3.546 -10.968 2.655 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -2.878 -11.500 1.108 1.00 0.00 H new ATOM 1233 N ALA A 506 -5.776 -5.656 3.515 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.435 -4.249 3.574 1.00 0.00 C ATOM 1235 C ALA A 506 -5.292 -3.835 5.026 1.00 0.00 C ATOM 1236 O ALA A 506 -4.348 -3.141 5.391 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.526 -3.413 2.901 1.00 0.00 C ATOM 0 H ALA A 506 -6.661 -5.864 3.053 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.495 -4.082 3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -6.259 -2.357 2.952 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.623 -3.713 1.858 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.475 -3.572 3.414 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.232 -4.276 5.856 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.189 -3.950 7.272 1.00 0.00 C ATOM 1245 C ARG A 507 -4.970 -4.601 7.909 1.00 0.00 C ATOM 1246 O ARG A 507 -4.275 -3.983 8.715 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.467 -4.421 7.967 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.443 -3.982 9.433 1.00 0.00 C ATOM 1249 CD ARG A 507 -8.742 -4.407 10.118 1.00 0.00 C ATOM 1250 NE ARG A 507 -8.856 -5.863 10.132 1.00 0.00 N ATOM 1251 CZ ARG A 507 -8.296 -6.593 11.094 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -7.615 -6.009 12.042 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -8.424 -7.891 11.085 1.00 0.00 N ATOM 0 H ARG A 507 -7.024 -4.854 5.574 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.117 -2.868 7.386 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.341 -4.004 7.466 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.550 -5.506 7.903 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -6.589 -4.428 9.943 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.323 -2.900 9.497 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -8.765 -4.024 11.138 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -9.595 -3.974 9.596 1.00 0.00 H new ATOM 0 HE ARG A 507 -9.376 -6.330 9.389 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -7.512 -4.994 12.045 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -7.186 -6.567 12.780 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -8.953 -8.346 10.341 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -7.995 -8.451 11.822 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.713 -5.849 7.539 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.565 -6.564 8.085 1.00 0.00 C ATOM 1269 C GLU A 508 -2.275 -5.812 7.761 1.00 0.00 C ATOM 1270 O GLU A 508 -1.420 -5.635 8.626 1.00 0.00 O ATOM 1271 CB GLU A 508 -3.500 -7.981 7.496 1.00 0.00 C ATOM 1272 CG GLU A 508 -4.699 -8.800 7.978 1.00 0.00 C ATOM 1273 CD GLU A 508 -4.588 -9.067 9.477 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -3.543 -8.780 10.036 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -5.551 -9.558 10.043 1.00 0.00 O ATOM 0 H GLU A 508 -5.274 -6.381 6.874 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.676 -6.631 9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -3.496 -7.932 6.407 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.572 -8.467 7.797 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -5.624 -8.264 7.764 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -4.745 -9.744 7.436 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.146 -5.368 6.514 1.00 0.00 N ATOM 1283 CA LEU A 509 -0.955 -4.633 6.081 1.00 0.00 C ATOM 1284 C LEU A 509 -0.816 -3.325 6.848 1.00 0.00 C ATOM 1285 O LEU A 509 0.280 -2.957 7.245 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.042 -4.344 4.577 1.00 0.00 C ATOM 1287 CG LEU A 509 0.241 -3.653 4.086 1.00 0.00 C ATOM 1288 CD1 LEU A 509 1.460 -4.566 4.321 1.00 0.00 C ATOM 1289 CD2 LEU A 509 0.101 -3.353 2.591 1.00 0.00 C ATOM 0 H LEU A 509 -2.847 -5.502 5.786 1.00 0.00 H new ATOM 0 HA LEU A 509 -0.078 -5.248 6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.193 -5.275 4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -1.905 -3.710 4.372 1.00 0.00 H new ATOM 0 HG LEU A 509 0.389 -2.726 4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 509 2.362 -4.066 3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 509 1.555 -4.779 5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 509 1.326 -5.500 3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 509 1.006 -2.863 2.232 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -0.048 -4.285 2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -0.755 -2.698 2.430 1.00 0.00 H new ATOM 1301 N ILE A 510 -1.924 -2.627 7.060 1.00 0.00 N ATOM 1302 CA ILE A 510 -1.874 -1.361 7.787 1.00 0.00 C ATOM 1303 C ILE A 510 -1.298 -1.578 9.182 1.00 0.00 C ATOM 1304 O ILE A 510 -0.488 -0.783 9.656 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.274 -0.741 7.874 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -3.694 -0.246 6.484 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.267 0.440 8.851 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -5.185 0.104 6.481 1.00 0.00 C ATOM 0 H ILE A 510 -2.853 -2.907 6.746 1.00 0.00 H new ATOM 0 HA ILE A 510 -1.225 -0.672 7.247 1.00 0.00 H new ATOM 0 HB ILE A 510 -3.977 -1.494 8.230 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -3.106 0.629 6.208 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -3.491 -1.015 5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -4.266 0.873 8.905 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -2.968 0.092 9.840 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -2.562 1.196 8.503 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -5.474 0.455 5.490 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -5.767 -0.781 6.737 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -5.376 0.888 7.213 1.00 0.00 H new ATOM 1320 N ASP A 511 -1.709 -2.655 9.832 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.214 -2.956 11.168 1.00 0.00 C ATOM 1322 C ASP A 511 0.313 -3.014 11.162 1.00 0.00 C ATOM 1323 O ASP A 511 0.961 -2.545 12.098 1.00 0.00 O ATOM 1324 CB ASP A 511 -1.777 -4.299 11.637 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.534 -4.479 13.131 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -1.987 -3.639 13.891 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -0.901 -5.456 13.493 1.00 0.00 O ATOM 0 H ASP A 511 -2.378 -3.330 9.462 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.537 -2.169 11.850 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -2.845 -4.347 11.427 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.306 -5.112 11.084 1.00 0.00 H new ATOM 1332 N THR A 512 0.885 -3.585 10.102 1.00 0.00 N ATOM 1333 CA THR A 512 2.339 -3.690 9.991 1.00 0.00 C ATOM 1334 C THR A 512 2.960 -2.295 9.890 1.00 0.00 C ATOM 1335 O THR A 512 4.081 -2.068 10.347 1.00 0.00 O ATOM 1336 CB THR A 512 2.718 -4.514 8.751 1.00 0.00 C ATOM 1337 OG1 THR A 512 2.401 -3.779 7.581 1.00 0.00 O ATOM 1338 CG2 THR A 512 1.944 -5.832 8.750 1.00 0.00 C ATOM 0 H THR A 512 0.369 -3.978 9.315 1.00 0.00 H new ATOM 0 HA THR A 512 2.721 -4.189 10.881 1.00 0.00 H new ATOM 0 HB THR A 512 3.787 -4.725 8.772 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.506 -3.390 7.672 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.216 -6.413 7.869 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.189 -6.399 9.648 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.874 -5.626 8.732 1.00 0.00 H new ATOM 1346 N ILE A 513 2.222 -1.364 9.283 1.00 0.00 N ATOM 1347 CA ILE A 513 2.696 0.011 9.128 1.00 0.00 C ATOM 1348 C ILE A 513 2.757 0.713 10.480 1.00 0.00 C ATOM 1349 O ILE A 513 3.687 1.467 10.755 1.00 0.00 O ATOM 1350 CB ILE A 513 1.781 0.802 8.184 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.651 0.070 6.837 1.00 0.00 C ATOM 1352 CG2 ILE A 513 2.353 2.203 7.953 1.00 0.00 C ATOM 1353 CD1 ILE A 513 3.035 -0.188 6.221 1.00 0.00 C ATOM 0 H ILE A 513 1.296 -1.537 8.892 1.00 0.00 H new ATOM 0 HA ILE A 513 3.697 -0.030 8.699 1.00 0.00 H new ATOM 0 HB ILE A 513 0.795 0.887 8.642 1.00 0.00 H new ATOM 0 HG12 ILE A 513 1.130 -0.876 6.981 1.00 0.00 H new ATOM 0 HG13 ILE A 513 1.048 0.665 6.151 1.00 0.00 H new ATOM 0 HG21 ILE A 513 1.697 2.758 7.282 1.00 0.00 H new ATOM 0 HG22 ILE A 513 2.425 2.728 8.905 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.344 2.122 7.507 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.919 -0.707 5.269 1.00 0.00 H new ATOM 0 HD12 ILE A 513 3.543 0.762 6.057 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.626 -0.803 6.899 1.00 0.00 H new ATOM 1365 N LEU A 514 1.749 0.478 11.312 1.00 0.00 N ATOM 1366 CA LEU A 514 1.690 1.109 12.628 1.00 0.00 C ATOM 1367 C LEU A 514 2.930 0.762 13.450 1.00 0.00 C ATOM 1368 O LEU A 514 3.496 1.621 14.124 1.00 0.00 O ATOM 1369 CB LEU A 514 0.425 0.645 13.367 1.00 0.00 C ATOM 1370 CG LEU A 514 0.393 1.223 14.794 1.00 0.00 C ATOM 1371 CD1 LEU A 514 0.495 2.756 14.747 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -0.922 0.828 15.478 1.00 0.00 C ATOM 0 H LEU A 514 0.966 -0.140 11.102 1.00 0.00 H new ATOM 0 HA LEU A 514 1.657 2.190 12.495 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.461 0.964 12.819 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.399 -0.444 13.408 1.00 0.00 H new ATOM 0 HG LEU A 514 1.238 0.823 15.355 1.00 0.00 H new ATOM 0 HD11 LEU A 514 0.471 3.154 15.762 1.00 0.00 H new ATOM 0 HD12 LEU A 514 1.430 3.044 14.266 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -0.344 3.159 14.180 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -0.944 1.237 16.488 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -1.762 1.224 14.908 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -0.996 -0.258 15.525 1.00 0.00 H new ATOM 1384 N VAL A 515 3.353 -0.497 13.389 1.00 0.00 N ATOM 1385 CA VAL A 515 4.530 -0.926 14.139 1.00 0.00 C ATOM 1386 C VAL A 515 5.765 -0.147 13.683 1.00 0.00 C ATOM 1387 O VAL A 515 6.519 0.376 14.504 1.00 0.00 O ATOM 1388 CB VAL A 515 4.760 -2.427 13.930 1.00 0.00 C ATOM 1389 CG1 VAL A 515 6.093 -2.844 14.561 1.00 0.00 C ATOM 1390 CG2 VAL A 515 3.621 -3.211 14.590 1.00 0.00 C ATOM 0 H VAL A 515 2.906 -1.229 12.837 1.00 0.00 H new ATOM 0 HA VAL A 515 4.361 -0.729 15.198 1.00 0.00 H new ATOM 0 HB VAL A 515 4.786 -2.640 12.861 1.00 0.00 H new ATOM 0 HG11 VAL A 515 6.249 -3.912 14.408 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.906 -2.288 14.095 1.00 0.00 H new ATOM 0 HG13 VAL A 515 6.073 -2.629 15.629 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.782 -4.279 14.443 1.00 0.00 H new ATOM 0 HG22 VAL A 515 3.598 -2.991 15.657 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.671 -2.922 14.140 1.00 0.00 H new ATOM 1400 N LYS A 516 5.963 -0.076 12.373 1.00 0.00 N ATOM 1401 CA LYS A 516 7.107 0.643 11.821 1.00 0.00 C ATOM 1402 C LYS A 516 6.942 2.155 12.003 1.00 0.00 C ATOM 1403 O LYS A 516 7.855 2.840 12.466 1.00 0.00 O ATOM 1404 CB LYS A 516 7.249 0.316 10.334 1.00 0.00 C ATOM 1405 CG LYS A 516 7.783 -1.108 10.159 1.00 0.00 C ATOM 1406 CD LYS A 516 7.879 -1.441 8.669 1.00 0.00 C ATOM 1407 CE LYS A 516 8.333 -2.894 8.506 1.00 0.00 C ATOM 1408 NZ LYS A 516 9.730 -3.034 9.005 1.00 0.00 N ATOM 0 H LYS A 516 5.352 -0.503 11.677 1.00 0.00 H new ATOM 0 HA LYS A 516 8.004 0.328 12.355 1.00 0.00 H new ATOM 0 HB2 LYS A 516 6.283 0.415 9.838 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.925 1.027 9.860 1.00 0.00 H new ATOM 0 HG2 LYS A 516 8.764 -1.199 10.626 1.00 0.00 H new ATOM 0 HG3 LYS A 516 7.124 -1.818 10.659 1.00 0.00 H new ATOM 0 HD2 LYS A 516 6.912 -1.294 8.188 1.00 0.00 H new ATOM 0 HD3 LYS A 516 8.584 -0.770 8.179 1.00 0.00 H new ATOM 0 HE2 LYS A 516 7.669 -3.558 9.059 1.00 0.00 H new ATOM 0 HE3 LYS A 516 8.278 -3.189 7.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 10.035 -4.024 8.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 10.361 -2.423 8.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 9.771 -2.753 10.005 1.00 0.00 H new ATOM 1422 N GLY A 517 5.773 2.663 11.640 1.00 0.00 N ATOM 1423 CA GLY A 517 5.492 4.093 11.769 1.00 0.00 C ATOM 1424 C GLY A 517 6.376 4.933 10.851 1.00 0.00 C ATOM 1425 O GLY A 517 6.329 4.795 9.631 1.00 0.00 O ATOM 0 H GLY A 517 5.005 2.113 11.255 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.444 4.279 11.534 1.00 0.00 H new ATOM 0 HA3 GLY A 517 5.646 4.401 12.803 1.00 0.00 H new ATOM 1429 N ASN A 518 7.174 5.817 11.446 1.00 0.00 N ATOM 1430 CA ASN A 518 8.048 6.689 10.663 1.00 0.00 C ATOM 1431 C ASN A 518 8.945 5.875 9.730 1.00 0.00 C ATOM 1432 O ASN A 518 9.151 6.243 8.575 1.00 0.00 O ATOM 1433 CB ASN A 518 8.929 7.523 11.605 1.00 0.00 C ATOM 1434 CG ASN A 518 9.446 8.762 10.882 1.00 0.00 C ATOM 1435 OD1 ASN A 518 9.311 8.869 9.663 1.00 0.00 O ATOM 1436 ND2 ASN A 518 10.033 9.709 11.562 1.00 0.00 N ATOM 0 H ASN A 518 7.234 5.948 12.456 1.00 0.00 H new ATOM 0 HA ASN A 518 7.419 7.344 10.061 1.00 0.00 H new ATOM 0 HB2 ASN A 518 8.356 7.818 12.484 1.00 0.00 H new ATOM 0 HB3 ASN A 518 9.767 6.922 11.958 1.00 0.00 H new ATOM 0 HD21 ASN A 518 10.381 10.540 11.083 1.00 0.00 H new ATOM 0 HD22 ASN A 518 10.144 9.618 12.572 1.00 0.00 H new ATOM 1443 N ALA A 519 9.471 4.770 10.236 1.00 0.00 N ATOM 1444 CA ALA A 519 10.341 3.918 9.433 1.00 0.00 C ATOM 1445 C ALA A 519 9.621 3.431 8.180 1.00 0.00 C ATOM 1446 O ALA A 519 10.256 3.142 7.165 1.00 0.00 O ATOM 1447 CB ALA A 519 10.799 2.715 10.259 1.00 0.00 C ATOM 0 H ALA A 519 9.314 4.443 11.189 1.00 0.00 H new ATOM 0 HA ALA A 519 11.207 4.506 9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 519 11.448 2.083 9.653 1.00 0.00 H new ATOM 0 HB2 ALA A 519 11.346 3.062 11.135 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.929 2.141 10.578 1.00 0.00 H new ATOM 1453 N ALA A 520 8.294 3.341 8.250 1.00 0.00 N ATOM 1454 CA ALA A 520 7.505 2.888 7.103 1.00 0.00 C ATOM 1455 C ALA A 520 6.902 4.076 6.362 1.00 0.00 C ATOM 1456 O ALA A 520 6.334 3.915 5.287 1.00 0.00 O ATOM 1457 CB ALA A 520 6.381 1.950 7.571 1.00 0.00 C ATOM 0 H ALA A 520 7.746 3.573 9.079 1.00 0.00 H new ATOM 0 HA ALA A 520 8.167 2.349 6.425 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.801 1.619 6.710 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.814 1.084 8.071 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.730 2.481 8.265 1.00 0.00 H new ATOM 1463 N ALA A 521 7.023 5.263 6.942 1.00 0.00 N ATOM 1464 CA ALA A 521 6.472 6.454 6.317 1.00 0.00 C ATOM 1465 C ALA A 521 7.078 6.665 4.936 1.00 0.00 C ATOM 1466 O ALA A 521 6.369 6.956 3.980 1.00 0.00 O ATOM 1467 CB ALA A 521 6.742 7.683 7.186 1.00 0.00 C ATOM 0 H ALA A 521 7.492 5.424 7.833 1.00 0.00 H new ATOM 0 HA ALA A 521 5.396 6.315 6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 521 6.324 8.567 6.705 1.00 0.00 H new ATOM 0 HB2 ALA A 521 6.278 7.547 8.163 1.00 0.00 H new ATOM 0 HB3 ALA A 521 7.817 7.812 7.310 1.00 0.00 H new ATOM 1473 N ASN A 522 8.392 6.518 4.833 1.00 0.00 N ATOM 1474 CA ASN A 522 9.054 6.708 3.548 1.00 0.00 C ATOM 1475 C ASN A 522 8.575 5.673 2.531 1.00 0.00 C ATOM 1476 O ASN A 522 8.267 6.010 1.388 1.00 0.00 O ATOM 1477 CB ASN A 522 10.578 6.606 3.727 1.00 0.00 C ATOM 1478 CG ASN A 522 11.005 5.142 3.844 1.00 0.00 C ATOM 1479 OD1 ASN A 522 11.361 4.517 2.846 1.00 0.00 O ATOM 1480 ND2 ASN A 522 10.980 4.559 5.009 1.00 0.00 N ATOM 0 H ASN A 522 9.011 6.273 5.606 1.00 0.00 H new ATOM 0 HA ASN A 522 8.801 7.699 3.171 1.00 0.00 H new ATOM 0 HB2 ASN A 522 11.082 7.072 2.880 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.883 7.153 4.619 1.00 0.00 H new ATOM 0 HD21 ASN A 522 11.256 3.581 5.096 1.00 0.00 H new ATOM 0 HD22 ASN A 522 10.684 5.081 5.834 1.00 0.00 H new ATOM 1487 N ILE A 523 8.505 4.417 2.954 1.00 0.00 N ATOM 1488 CA ILE A 523 8.057 3.352 2.064 1.00 0.00 C ATOM 1489 C ILE A 523 6.606 3.583 1.660 1.00 0.00 C ATOM 1490 O ILE A 523 6.240 3.413 0.496 1.00 0.00 O ATOM 1491 CB ILE A 523 8.195 1.990 2.751 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.680 1.676 2.957 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.565 0.903 1.873 1.00 0.00 C ATOM 1494 CD1 ILE A 523 9.824 0.465 3.880 1.00 0.00 C ATOM 0 H ILE A 523 8.749 4.112 3.896 1.00 0.00 H new ATOM 0 HA ILE A 523 8.682 3.360 1.171 1.00 0.00 H new ATOM 0 HB ILE A 523 7.686 2.017 3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 523 10.156 1.474 1.998 1.00 0.00 H new ATOM 0 HG13 ILE A 523 10.188 2.538 3.389 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.665 -0.065 2.364 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.509 1.125 1.720 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.073 0.874 0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 523 10.881 0.242 4.026 1.00 0.00 H new ATOM 0 HD12 ILE A 523 9.363 0.685 4.843 1.00 0.00 H new ATOM 0 HD13 ILE A 523 9.331 -0.396 3.430 1.00 0.00 H new ATOM 1506 N PHE A 524 5.782 3.962 2.631 1.00 0.00 N ATOM 1507 CA PHE A 524 4.370 4.202 2.368 1.00 0.00 C ATOM 1508 C PHE A 524 4.236 5.329 1.342 1.00 0.00 C ATOM 1509 O PHE A 524 3.486 5.214 0.373 1.00 0.00 O ATOM 1510 CB PHE A 524 3.653 4.580 3.681 1.00 0.00 C ATOM 1511 CG PHE A 524 2.205 4.143 3.631 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.896 2.784 3.754 1.00 0.00 C ATOM 1513 CD2 PHE A 524 1.178 5.081 3.453 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.565 2.359 3.706 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.155 4.654 3.406 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.460 3.291 3.533 1.00 0.00 C ATOM 0 H PHE A 524 6.066 4.108 3.600 1.00 0.00 H new ATOM 0 HA PHE A 524 3.908 3.299 1.969 1.00 0.00 H new ATOM 0 HB2 PHE A 524 4.154 4.108 4.526 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.710 5.657 3.838 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.688 2.061 3.886 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.414 6.130 3.352 1.00 0.00 H new ATOM 0 HE1 PHE A 524 0.330 1.309 3.803 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -0.948 5.375 3.272 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.488 2.962 3.497 1.00 0.00 H new ATOM 1526 N LYS A 525 4.986 6.408 1.566 1.00 0.00 N ATOM 1527 CA LYS A 525 4.974 7.557 0.665 1.00 0.00 C ATOM 1528 C LYS A 525 5.481 7.159 -0.714 1.00 0.00 C ATOM 1529 O LYS A 525 4.914 7.551 -1.732 1.00 0.00 O ATOM 1530 CB LYS A 525 5.875 8.656 1.232 1.00 0.00 C ATOM 1531 CG LYS A 525 5.206 9.298 2.444 1.00 0.00 C ATOM 1532 CD LYS A 525 6.181 10.282 3.094 1.00 0.00 C ATOM 1533 CE LYS A 525 5.551 10.865 4.354 1.00 0.00 C ATOM 1534 NZ LYS A 525 6.517 11.786 5.016 1.00 0.00 N ATOM 0 H LYS A 525 5.610 6.509 2.366 1.00 0.00 H new ATOM 0 HA LYS A 525 3.950 7.920 0.575 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.840 8.237 1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 525 6.068 9.410 0.469 1.00 0.00 H new ATOM 0 HG2 LYS A 525 4.296 9.816 2.140 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.912 8.531 3.161 1.00 0.00 H new ATOM 0 HD2 LYS A 525 7.114 9.776 3.342 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.428 11.081 2.395 1.00 0.00 H new ATOM 0 HE2 LYS A 525 4.637 11.402 4.101 1.00 0.00 H new ATOM 0 HE3 LYS A 525 5.271 10.063 5.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 6.682 11.472 5.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 7.416 11.780 4.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 6.128 12.750 5.024 1.00 0.00 H new ATOM 1548 N ASN A 526 6.561 6.387 -0.737 1.00 0.00 N ATOM 1549 CA ASN A 526 7.149 5.952 -1.994 1.00 0.00 C ATOM 1550 C ASN A 526 6.165 5.078 -2.769 1.00 0.00 C ATOM 1551 O ASN A 526 6.045 5.191 -3.989 1.00 0.00 O ATOM 1552 CB ASN A 526 8.427 5.157 -1.713 1.00 0.00 C ATOM 1553 CG ASN A 526 9.483 6.064 -1.085 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.700 7.182 -1.552 1.00 0.00 O ATOM 1555 ND2 ASN A 526 10.150 5.645 -0.042 1.00 0.00 N ATOM 0 H ASN A 526 7.044 6.052 0.097 1.00 0.00 H new ATOM 0 HA ASN A 526 7.386 6.831 -2.593 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.207 4.325 -1.044 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.809 4.729 -2.640 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.854 6.245 0.388 1.00 0.00 H new ATOM 0 HD22 ASN A 526 9.967 4.718 0.342 1.00 0.00 H new ATOM 1562 N CYS A 527 5.468 4.204 -2.053 1.00 0.00 N ATOM 1563 CA CYS A 527 4.504 3.313 -2.683 1.00 0.00 C ATOM 1564 C CYS A 527 3.315 4.094 -3.239 1.00 0.00 C ATOM 1565 O CYS A 527 2.864 3.843 -4.352 1.00 0.00 O ATOM 1566 CB CYS A 527 4.009 2.288 -1.662 1.00 0.00 C ATOM 1567 SG CYS A 527 5.386 1.232 -1.150 1.00 0.00 S ATOM 0 H CYS A 527 5.552 4.094 -1.042 1.00 0.00 H new ATOM 0 HA CYS A 527 4.999 2.804 -3.510 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.586 2.797 -0.796 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.214 1.682 -2.096 1.00 0.00 H new ATOM 0 HG CYS A 527 6.123 1.867 -0.288 1.00 0.00 H new ATOM 1573 N LEU A 528 2.811 5.044 -2.460 1.00 0.00 N ATOM 1574 CA LEU A 528 1.668 5.842 -2.896 1.00 0.00 C ATOM 1575 C LEU A 528 2.009 6.652 -4.140 1.00 0.00 C ATOM 1576 O LEU A 528 1.199 6.752 -5.061 1.00 0.00 O ATOM 1577 CB LEU A 528 1.228 6.784 -1.774 1.00 0.00 C ATOM 1578 CG LEU A 528 0.603 5.978 -0.624 1.00 0.00 C ATOM 1579 CD1 LEU A 528 0.444 6.891 0.596 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -0.777 5.419 -1.038 1.00 0.00 C ATOM 0 H LEU A 528 3.169 5.280 -1.535 1.00 0.00 H new ATOM 0 HA LEU A 528 0.853 5.160 -3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 528 2.084 7.351 -1.408 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.507 7.506 -2.157 1.00 0.00 H new ATOM 0 HG LEU A 528 1.255 5.139 -0.381 1.00 0.00 H new ATOM 0 HD11 LEU A 528 0.001 6.327 1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 528 1.421 7.267 0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.204 7.730 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.203 4.852 -0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.442 6.244 -1.293 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.661 4.766 -1.903 1.00 0.00 H new ATOM 1592 N LYS A 529 3.202 7.227 -4.165 1.00 0.00 N ATOM 1593 CA LYS A 529 3.623 8.022 -5.306 1.00 0.00 C ATOM 1594 C LYS A 529 3.703 7.163 -6.561 1.00 0.00 C ATOM 1595 O LYS A 529 3.250 7.568 -7.632 1.00 0.00 O ATOM 1596 CB LYS A 529 4.990 8.647 -5.029 1.00 0.00 C ATOM 1597 CG LYS A 529 4.852 9.768 -3.994 1.00 0.00 C ATOM 1598 CD LYS A 529 6.237 10.336 -3.678 1.00 0.00 C ATOM 1599 CE LYS A 529 6.113 11.420 -2.607 1.00 0.00 C ATOM 1600 NZ LYS A 529 5.358 12.581 -3.159 1.00 0.00 N ATOM 0 H LYS A 529 3.890 7.159 -3.415 1.00 0.00 H new ATOM 0 HA LYS A 529 2.886 8.809 -5.466 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.680 7.886 -4.664 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.412 9.043 -5.953 1.00 0.00 H new ATOM 0 HG2 LYS A 529 4.202 10.555 -4.377 1.00 0.00 H new ATOM 0 HG3 LYS A 529 4.387 9.385 -3.086 1.00 0.00 H new ATOM 0 HD2 LYS A 529 6.897 9.541 -3.331 1.00 0.00 H new ATOM 0 HD3 LYS A 529 6.686 10.751 -4.580 1.00 0.00 H new ATOM 0 HE2 LYS A 529 5.601 11.023 -1.731 1.00 0.00 H new ATOM 0 HE3 LYS A 529 7.103 11.739 -2.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 5.962 13.428 -3.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 5.076 12.377 -4.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 4.509 12.749 -2.582 1.00 0.00 H new ATOM 1614 N GLU A 530 4.293 5.979 -6.429 1.00 0.00 N ATOM 1615 CA GLU A 530 4.433 5.080 -7.570 1.00 0.00 C ATOM 1616 C GLU A 530 3.094 4.455 -7.949 1.00 0.00 C ATOM 1617 O GLU A 530 2.751 4.369 -9.127 1.00 0.00 O ATOM 1618 CB GLU A 530 5.436 3.974 -7.236 1.00 0.00 C ATOM 1619 CG GLU A 530 5.684 3.114 -8.477 1.00 0.00 C ATOM 1620 CD GLU A 530 6.769 2.083 -8.189 1.00 0.00 C ATOM 1621 OE1 GLU A 530 7.487 2.264 -7.219 1.00 0.00 O ATOM 1622 OE2 GLU A 530 6.866 1.129 -8.942 1.00 0.00 O ATOM 0 H GLU A 530 4.678 5.622 -5.554 1.00 0.00 H new ATOM 0 HA GLU A 530 4.792 5.663 -8.418 1.00 0.00 H new ATOM 0 HB2 GLU A 530 6.373 4.411 -6.891 1.00 0.00 H new ATOM 0 HB3 GLU A 530 5.054 3.356 -6.423 1.00 0.00 H new ATOM 0 HG2 GLU A 530 4.763 2.612 -8.771 1.00 0.00 H new ATOM 0 HG3 GLU A 530 5.984 3.746 -9.313 1.00 0.00 H new ATOM 1629 N ILE A 531 2.353 4.005 -6.943 1.00 0.00 N ATOM 1630 CA ILE A 531 1.059 3.374 -7.176 1.00 0.00 C ATOM 1631 C ILE A 531 0.085 4.365 -7.795 1.00 0.00 C ATOM 1632 O ILE A 531 -0.636 4.033 -8.735 1.00 0.00 O ATOM 1633 CB ILE A 531 0.500 2.860 -5.845 1.00 0.00 C ATOM 1634 CG1 ILE A 531 1.345 1.685 -5.356 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -0.954 2.410 -6.014 1.00 0.00 C ATOM 1636 CD1 ILE A 531 1.054 1.413 -3.880 1.00 0.00 C ATOM 0 H ILE A 531 2.625 4.065 -5.962 1.00 0.00 H new ATOM 0 HA ILE A 531 1.190 2.541 -7.867 1.00 0.00 H new ATOM 0 HB ILE A 531 0.535 3.668 -5.114 1.00 0.00 H new ATOM 0 HG12 ILE A 531 1.126 0.797 -5.948 1.00 0.00 H new ATOM 0 HG13 ILE A 531 2.404 1.906 -5.492 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -1.336 2.048 -5.060 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -1.559 3.252 -6.351 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -1.004 1.609 -6.752 1.00 0.00 H new ATOM 0 HD11 ILE A 531 1.660 0.574 -3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 531 1.296 2.299 -3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -0.002 1.172 -3.756 1.00 0.00 H new ATOM 1648 N ASP A 532 0.057 5.575 -7.256 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.851 6.596 -7.763 1.00 0.00 C ATOM 1650 C ASP A 532 -0.383 7.989 -7.361 1.00 0.00 C ATOM 1651 O ASP A 532 -0.798 8.521 -6.331 1.00 0.00 O ATOM 1652 CB ASP A 532 -2.252 6.342 -7.210 1.00 0.00 C ATOM 1653 CG ASP A 532 -3.265 7.229 -7.921 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.847 8.032 -8.737 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -4.444 7.090 -7.638 1.00 0.00 O ATOM 0 H ASP A 532 0.644 5.873 -6.477 1.00 0.00 H new ATOM 0 HA ASP A 532 -0.866 6.543 -8.852 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -2.519 5.294 -7.343 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -2.270 6.543 -6.139 1.00 0.00 H new ATOM 1660 N SER A 533 0.480 8.577 -8.182 1.00 0.00 N ATOM 1661 CA SER A 533 0.995 9.911 -7.900 1.00 0.00 C ATOM 1662 C SER A 533 -0.152 10.888 -7.667 1.00 0.00 C ATOM 1663 O SER A 533 0.028 11.930 -7.037 1.00 0.00 O ATOM 1664 CB SER A 533 1.851 10.396 -9.071 1.00 0.00 C ATOM 1665 OG SER A 533 1.044 10.485 -10.238 1.00 0.00 O ATOM 0 H SER A 533 0.835 8.156 -9.040 1.00 0.00 H new ATOM 0 HA SER A 533 1.606 9.863 -6.998 1.00 0.00 H new ATOM 0 HB2 SER A 533 2.285 11.369 -8.840 1.00 0.00 H new ATOM 0 HB3 SER A 533 2.680 9.709 -9.240 1.00 0.00 H new ATOM 0 HG SER A 533 1.589 10.797 -10.990 1.00 0.00 H new ATOM 1671 N THR A 534 -1.330 10.545 -8.178 1.00 0.00 N ATOM 1672 CA THR A 534 -2.502 11.398 -8.014 1.00 0.00 C ATOM 1673 C THR A 534 -2.893 11.495 -6.539 1.00 0.00 C ATOM 1674 O THR A 534 -3.274 12.565 -6.062 1.00 0.00 O ATOM 1675 CB THR A 534 -3.681 10.852 -8.828 1.00 0.00 C ATOM 1676 OG1 THR A 534 -3.241 10.524 -10.140 1.00 0.00 O ATOM 1677 CG2 THR A 534 -4.783 11.909 -8.913 1.00 0.00 C ATOM 0 H THR A 534 -1.498 9.688 -8.706 1.00 0.00 H new ATOM 0 HA THR A 534 -2.251 12.394 -8.379 1.00 0.00 H new ATOM 0 HB THR A 534 -4.072 9.960 -8.339 1.00 0.00 H new ATOM 0 HG1 THR A 534 -2.949 9.589 -10.163 1.00 0.00 H new ATOM 0 HG21 THR A 534 -5.619 11.517 -9.492 1.00 0.00 H new ATOM 0 HG22 THR A 534 -5.124 12.161 -7.909 1.00 0.00 H new ATOM 0 HG23 THR A 534 -4.393 12.803 -9.399 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.806 10.375 -5.820 1.00 0.00 N ATOM 1686 CA LEU A 535 -3.167 10.367 -4.404 1.00 0.00 C ATOM 1687 C LEU A 535 -2.284 11.328 -3.629 1.00 0.00 C ATOM 1688 O LEU A 535 -2.765 12.047 -2.758 1.00 0.00 O ATOM 1689 CB LEU A 535 -3.019 8.961 -3.807 1.00 0.00 C ATOM 1690 CG LEU A 535 -4.082 8.010 -4.378 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -3.841 6.608 -3.809 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -5.499 8.487 -3.994 1.00 0.00 C ATOM 0 H LEU A 535 -2.494 9.476 -6.188 1.00 0.00 H new ATOM 0 HA LEU A 535 -4.208 10.679 -4.326 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -2.024 8.573 -4.023 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -3.114 9.010 -2.722 1.00 0.00 H new ATOM 0 HG LEU A 535 -4.007 7.996 -5.465 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -4.589 5.921 -4.206 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -2.846 6.266 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -3.917 6.639 -2.722 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -6.238 7.801 -4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -5.593 8.511 -2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -5.668 9.487 -4.395 1.00 0.00 H new ATOM 1704 N TYR A 536 -0.998 11.349 -3.946 1.00 0.00 N ATOM 1705 CA TYR A 536 -0.082 12.245 -3.258 1.00 0.00 C ATOM 1706 C TYR A 536 -0.577 13.681 -3.387 1.00 0.00 C ATOM 1707 O TYR A 536 -0.528 14.456 -2.432 1.00 0.00 O ATOM 1708 CB TYR A 536 1.322 12.122 -3.853 1.00 0.00 C ATOM 1709 CG TYR A 536 2.272 13.014 -3.090 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.784 12.593 -1.857 1.00 0.00 C ATOM 1711 CD2 TYR A 536 2.642 14.259 -3.614 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.665 13.413 -1.147 1.00 0.00 C ATOM 1713 CE2 TYR A 536 3.523 15.083 -2.901 1.00 0.00 C ATOM 1714 CZ TYR A 536 4.035 14.660 -1.669 1.00 0.00 C ATOM 1715 OH TYR A 536 4.902 15.472 -0.968 1.00 0.00 O ATOM 0 H TYR A 536 -0.570 10.765 -4.664 1.00 0.00 H new ATOM 0 HA TYR A 536 -0.041 11.972 -2.204 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.660 11.087 -3.804 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.308 12.404 -4.906 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.498 11.633 -1.454 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.249 14.583 -4.566 1.00 0.00 H new ATOM 0 HE1 TYR A 536 4.061 13.086 -0.197 1.00 0.00 H new ATOM 0 HE2 TYR A 536 3.807 16.045 -3.302 1.00 0.00 H new ATOM 0 HH TYR A 536 5.055 16.299 -1.471 1.00 0.00 H new ATOM 1725 N LYS A 537 -1.052 14.028 -4.579 1.00 0.00 N ATOM 1726 CA LYS A 537 -1.555 15.374 -4.832 1.00 0.00 C ATOM 1727 C LYS A 537 -2.907 15.596 -4.154 1.00 0.00 C ATOM 1728 O LYS A 537 -3.435 16.706 -4.163 1.00 0.00 O ATOM 1729 CB LYS A 537 -1.697 15.601 -6.347 1.00 0.00 C ATOM 1730 CG LYS A 537 -1.697 17.103 -6.652 1.00 0.00 C ATOM 1731 CD LYS A 537 -1.697 17.318 -8.167 1.00 0.00 C ATOM 1732 CE LYS A 537 -1.706 18.815 -8.479 1.00 0.00 C ATOM 1733 NZ LYS A 537 -1.665 19.008 -9.956 1.00 0.00 N ATOM 0 H LYS A 537 -1.099 13.400 -5.381 1.00 0.00 H new ATOM 0 HA LYS A 537 -0.841 16.085 -4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -0.877 15.114 -6.875 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -2.621 15.148 -6.706 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -2.573 17.575 -6.207 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -0.821 17.575 -6.207 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -0.817 16.850 -8.610 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -2.570 16.840 -8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -2.600 19.280 -8.064 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -0.849 19.301 -8.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -1.671 20.025 -10.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -0.799 18.577 -10.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -2.496 18.557 -10.388 1.00 0.00 H new ATOM 1747 N ASN A 538 -3.472 14.536 -3.578 1.00 0.00 N ATOM 1748 CA ASN A 538 -4.769 14.632 -2.898 1.00 0.00 C ATOM 1749 C ASN A 538 -4.630 14.217 -1.442 1.00 0.00 C ATOM 1750 O ASN A 538 -5.593 14.261 -0.677 1.00 0.00 O ATOM 1751 CB ASN A 538 -5.791 13.727 -3.587 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.976 14.162 -5.035 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -6.527 15.231 -5.298 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.538 13.395 -5.995 1.00 0.00 N ATOM 0 H ASN A 538 -3.057 13.604 -3.567 1.00 0.00 H new ATOM 0 HA ASN A 538 -5.110 15.666 -2.947 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -5.455 12.691 -3.550 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -6.744 13.773 -3.060 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -5.651 13.680 -6.968 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -5.082 12.510 -5.773 1.00 0.00 H new ATOM 1761 N LEU A 539 -3.426 13.801 -1.065 1.00 0.00 N ATOM 1762 CA LEU A 539 -3.163 13.368 0.301 1.00 0.00 C ATOM 1763 C LEU A 539 -2.661 14.537 1.149 1.00 0.00 C ATOM 1764 O LEU A 539 -3.418 15.127 1.919 1.00 0.00 O ATOM 1765 CB LEU A 539 -2.129 12.234 0.287 1.00 0.00 C ATOM 1766 CG LEU A 539 -1.959 11.636 1.693 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -3.231 10.883 2.121 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -0.773 10.667 1.690 1.00 0.00 C ATOM 0 H LEU A 539 -2.618 13.755 -1.686 1.00 0.00 H new ATOM 0 HA LEU A 539 -4.090 13.004 0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -2.444 11.456 -0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -1.172 12.613 -0.071 1.00 0.00 H new ATOM 0 HG LEU A 539 -1.779 12.447 2.399 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -3.090 10.468 3.119 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -4.076 11.572 2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -3.430 10.075 1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -0.649 10.241 2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -0.959 9.867 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 539 0.134 11.203 1.409 1.00 0.00 H new ATOM 1780 N PHE A 540 -1.378 14.861 1.000 1.00 0.00 N ATOM 1781 CA PHE A 540 -0.774 15.959 1.752 1.00 0.00 C ATOM 1782 C PHE A 540 -1.228 17.325 1.239 1.00 0.00 C ATOM 1783 O PHE A 540 -1.418 18.255 2.018 1.00 0.00 O ATOM 1784 CB PHE A 540 0.750 15.867 1.670 1.00 0.00 C ATOM 1785 CG PHE A 540 1.221 14.689 2.493 1.00 0.00 C ATOM 1786 CD1 PHE A 540 1.338 14.816 3.882 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.530 13.473 1.872 1.00 0.00 C ATOM 1788 CE1 PHE A 540 1.765 13.729 4.651 1.00 0.00 C ATOM 1789 CE2 PHE A 540 1.957 12.384 2.642 1.00 0.00 C ATOM 1790 CZ PHE A 540 2.073 12.511 4.032 1.00 0.00 C ATOM 0 H PHE A 540 -0.738 14.380 0.367 1.00 0.00 H new ATOM 0 HA PHE A 540 -1.102 15.865 2.787 1.00 0.00 H new ATOM 0 HB2 PHE A 540 1.064 15.750 0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 540 1.202 16.788 2.038 1.00 0.00 H new ATOM 0 HD1 PHE A 540 1.098 15.754 4.360 1.00 0.00 H new ATOM 0 HD2 PHE A 540 1.439 13.375 0.800 1.00 0.00 H new ATOM 0 HE1 PHE A 540 1.857 13.829 5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 540 2.197 11.446 2.164 1.00 0.00 H new ATOM 0 HZ PHE A 540 2.400 11.670 4.626 1.00 0.00 H new ATOM 1800 N VAL A 541 -1.376 17.446 -0.073 1.00 0.00 N ATOM 1801 CA VAL A 541 -1.785 18.713 -0.673 1.00 0.00 C ATOM 1802 C VAL A 541 -3.224 19.069 -0.298 1.00 0.00 C ATOM 1803 O VAL A 541 -3.467 20.068 0.378 1.00 0.00 O ATOM 1804 CB VAL A 541 -1.662 18.613 -2.188 1.00 0.00 C ATOM 1805 CG1 VAL A 541 -2.153 19.908 -2.841 1.00 0.00 C ATOM 1806 CG2 VAL A 541 -0.200 18.372 -2.569 1.00 0.00 C ATOM 0 H VAL A 541 -1.221 16.690 -0.740 1.00 0.00 H new ATOM 0 HA VAL A 541 -1.133 19.500 -0.293 1.00 0.00 H new ATOM 0 HB VAL A 541 -2.273 17.782 -2.540 1.00 0.00 H new ATOM 0 HG11 VAL A 541 -2.061 19.827 -3.924 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -3.197 20.075 -2.577 1.00 0.00 H new ATOM 0 HG13 VAL A 541 -1.551 20.745 -2.487 1.00 0.00 H new ATOM 0 HG21 VAL A 541 -0.114 18.301 -3.653 1.00 0.00 H new ATOM 0 HG22 VAL A 541 0.411 19.200 -2.210 1.00 0.00 H new ATOM 0 HG23 VAL A 541 0.146 17.443 -2.116 1.00 0.00 H new