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 Set 1.1: A 529 LYS NZ :NH3+ -146:sc= -1.31! (180deg=-3.3!) USER MOD Set 1.2: A 536 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 481 ASN : amide:sc= 1.03 K(o=0.79,f=-3.4!) USER MOD Set 2.2: A 527 CYS SG : rot 76:sc= -0.241 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= -5.03! C(o=-5!,f=-3.3!) USER MOD Single : A 466 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 470 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 471 GLN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.231 USER MOD Single : A 474 CYS SG : rot 56:sc= 0.118 USER MOD Single : A 484 LYS NZ :NH3+ -160:sc= -0.0397 (180deg=-0.508) USER MOD Single : A 486 ASN : amide:sc= -9.37! C(o=-9.4!,f=-9.5!) USER MOD Single : A 489 ASN : amide:sc= -4.48! K(o=-4.5!,f=-5) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 GLN : amide:sc= -0.629 X(o=-0.63,f=-0.2) USER MOD Single : A 493 HIS : no HE2:sc= -1.8 K(o=-1.8,f=-3.6!) USER MOD Single : A 501 GLN : amide:sc=-0.00431 K(o=-0.0043,f=-0.69) USER MOD Single : A 505 GLN : amide:sc= -0.157 K(o=-0.16,f=-3.1!) USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 516 LYS NZ :NH3+ -179:sc= -0.786 (180deg=-0.822) USER MOD Single : A 518 ASN : amide:sc= -0.344 X(o=-0.34,f=-0.39!) USER MOD Single : A 522 ASN : amide:sc= -8.06! C(o=-8.1!,f=-2.8!) USER MOD Single : A 525 LYS NZ :NH3+ 139:sc= -0.143 (180deg=-3.76!) USER MOD Single : A 526 ASN : amide:sc= -3.31! C(o=-3.3!,f=-3.4!) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 534 THR OG1 : rot 180:sc= 0 USER MOD Single : A 537 LYS NZ :NH3+ -162:sc= -0.0038 (180deg=-0.37) USER MOD Single : A 538 ASN : amide:sc= -4.15! K(o=-4.2!,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 385 N ASP A 456 5.086 14.807 10.905 1.00 0.00 N ATOM 386 CA ASP A 456 3.759 15.260 10.509 1.00 0.00 C ATOM 387 C ASP A 456 3.111 14.256 9.564 1.00 0.00 C ATOM 388 O ASP A 456 1.888 14.134 9.521 1.00 0.00 O ATOM 389 CB ASP A 456 3.860 16.620 9.815 1.00 0.00 C ATOM 390 CG ASP A 456 4.795 16.520 8.613 1.00 0.00 C ATOM 391 OD1 ASP A 456 5.368 15.461 8.420 1.00 0.00 O ATOM 392 OD2 ASP A 456 4.920 17.504 7.901 1.00 0.00 O ATOM 0 HA ASP A 456 3.144 15.351 11.404 1.00 0.00 H new ATOM 0 HB2 ASP A 456 2.872 16.948 9.492 1.00 0.00 H new ATOM 0 HB3 ASP A 456 4.231 17.369 10.515 1.00 0.00 H new ATOM 397 N ASP A 457 3.937 13.535 8.819 1.00 0.00 N ATOM 398 CA ASP A 457 3.431 12.544 7.879 1.00 0.00 C ATOM 399 C ASP A 457 2.657 11.459 8.619 1.00 0.00 C ATOM 400 O ASP A 457 1.668 10.938 8.112 1.00 0.00 O ATOM 401 CB ASP A 457 4.593 11.910 7.115 1.00 0.00 C ATOM 402 CG ASP A 457 5.165 12.908 6.114 1.00 0.00 C ATOM 403 OD1 ASP A 457 4.416 13.754 5.656 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.346 12.810 5.820 1.00 0.00 O ATOM 0 H ASP A 457 4.953 13.616 8.846 1.00 0.00 H new ATOM 0 HA ASP A 457 2.763 13.041 7.176 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.370 11.596 7.813 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.252 11.015 6.594 1.00 0.00 H new ATOM 409 N LEU A 458 3.117 11.112 9.814 1.00 0.00 N ATOM 410 CA LEU A 458 2.454 10.083 10.599 1.00 0.00 C ATOM 411 C LEU A 458 1.017 10.506 10.906 1.00 0.00 C ATOM 412 O LEU A 458 0.091 9.700 10.816 1.00 0.00 O ATOM 413 CB LEU A 458 3.237 9.852 11.904 1.00 0.00 C ATOM 414 CG LEU A 458 3.054 8.408 12.405 1.00 0.00 C ATOM 415 CD1 LEU A 458 1.563 8.072 12.532 1.00 0.00 C ATOM 416 CD2 LEU A 458 3.734 7.418 11.436 1.00 0.00 C ATOM 0 H LEU A 458 3.939 11.524 10.256 1.00 0.00 H new ATOM 0 HA LEU A 458 2.426 9.153 10.032 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.296 10.052 11.738 1.00 0.00 H new ATOM 0 HB3 LEU A 458 2.896 10.552 12.667 1.00 0.00 H new ATOM 0 HG LEU A 458 3.519 8.321 13.387 1.00 0.00 H new ATOM 0 HD11 LEU A 458 1.450 7.048 12.887 1.00 0.00 H new ATOM 0 HD12 LEU A 458 1.095 8.756 13.240 1.00 0.00 H new ATOM 0 HD13 LEU A 458 1.083 8.174 11.559 1.00 0.00 H new ATOM 0 HD21 LEU A 458 3.598 6.400 11.801 1.00 0.00 H new ATOM 0 HD22 LEU A 458 3.286 7.512 10.447 1.00 0.00 H new ATOM 0 HD23 LEU A 458 4.799 7.642 11.375 1.00 0.00 H new ATOM 428 N SER A 459 0.837 11.774 11.259 1.00 0.00 N ATOM 429 CA SER A 459 -0.494 12.284 11.564 1.00 0.00 C ATOM 430 C SER A 459 -1.406 12.156 10.349 1.00 0.00 C ATOM 431 O SER A 459 -2.547 11.716 10.461 1.00 0.00 O ATOM 432 CB SER A 459 -0.415 13.751 11.989 1.00 0.00 C ATOM 433 OG SER A 459 -1.713 14.329 11.937 1.00 0.00 O ATOM 0 H SER A 459 1.587 12.461 11.340 1.00 0.00 H new ATOM 0 HA SER A 459 -0.906 11.694 12.382 1.00 0.00 H new ATOM 0 HB2 SER A 459 -0.011 13.827 12.999 1.00 0.00 H new ATOM 0 HB3 SER A 459 0.264 14.295 11.332 1.00 0.00 H new ATOM 0 HG SER A 459 -1.664 15.269 12.211 1.00 0.00 H new ATOM 439 N LEU A 460 -0.893 12.530 9.183 1.00 0.00 N ATOM 440 CA LEU A 460 -1.683 12.439 7.960 1.00 0.00 C ATOM 441 C LEU A 460 -2.049 10.984 7.673 1.00 0.00 C ATOM 442 O LEU A 460 -3.183 10.685 7.303 1.00 0.00 O ATOM 443 CB LEU A 460 -0.891 13.026 6.775 1.00 0.00 C ATOM 444 CG LEU A 460 -1.145 14.535 6.649 1.00 0.00 C ATOM 445 CD1 LEU A 460 -2.587 14.791 6.213 1.00 0.00 C ATOM 446 CD2 LEU A 460 -0.904 15.192 8.008 1.00 0.00 C ATOM 0 H LEU A 460 0.052 12.894 9.058 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.601 13.012 8.093 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.174 12.842 6.916 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -1.182 12.525 5.852 1.00 0.00 H new ATOM 0 HG LEU A 460 -0.470 14.954 5.903 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.756 15.864 6.127 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -2.765 14.317 5.248 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -3.270 14.374 6.953 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -1.082 16.265 7.930 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -1.584 14.764 8.745 1.00 0.00 H new ATOM 0 HD23 LEU A 460 0.126 15.016 8.320 1.00 0.00 H new ATOM 458 N ILE A 461 -1.091 10.082 7.855 1.00 0.00 N ATOM 459 CA ILE A 461 -1.342 8.668 7.613 1.00 0.00 C ATOM 460 C ILE A 461 -2.379 8.134 8.599 1.00 0.00 C ATOM 461 O ILE A 461 -3.284 7.390 8.220 1.00 0.00 O ATOM 462 CB ILE A 461 -0.043 7.871 7.741 1.00 0.00 C ATOM 463 CG1 ILE A 461 0.909 8.249 6.603 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.356 6.376 7.658 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.303 7.680 6.881 1.00 0.00 C ATOM 0 H ILE A 461 -0.145 10.302 8.166 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.730 8.555 6.601 1.00 0.00 H new ATOM 0 HB ILE A 461 0.426 8.098 8.698 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.531 7.862 5.657 1.00 0.00 H new ATOM 0 HG13 ILE A 461 0.962 9.333 6.506 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.568 5.805 7.749 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -1.034 6.101 8.466 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -0.826 6.155 6.700 1.00 0.00 H new ATOM 0 HD11 ILE A 461 2.976 7.952 6.068 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.682 8.088 7.818 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.245 6.594 6.955 1.00 0.00 H new ATOM 477 N ARG A 462 -2.236 8.509 9.870 1.00 0.00 N ATOM 478 CA ARG A 462 -3.170 8.059 10.898 1.00 0.00 C ATOM 479 C ARG A 462 -4.593 8.521 10.587 1.00 0.00 C ATOM 480 O ARG A 462 -5.540 7.746 10.692 1.00 0.00 O ATOM 481 CB ARG A 462 -2.743 8.609 12.260 1.00 0.00 C ATOM 482 CG ARG A 462 -3.661 8.057 13.353 1.00 0.00 C ATOM 483 CD ARG A 462 -3.206 8.583 14.715 1.00 0.00 C ATOM 484 NE ARG A 462 -1.891 8.044 15.045 1.00 0.00 N ATOM 485 CZ ARG A 462 -1.261 8.403 16.158 1.00 0.00 C ATOM 486 NH1 ARG A 462 -1.820 9.250 16.979 1.00 0.00 N ATOM 487 NH2 ARG A 462 -0.085 7.910 16.429 1.00 0.00 N ATOM 0 H ARG A 462 -1.490 9.117 10.209 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.156 6.969 10.917 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -1.709 8.332 12.466 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -2.786 9.698 12.252 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -4.692 8.355 13.162 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -3.638 6.967 13.346 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -3.168 9.672 14.699 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -3.927 8.300 15.482 1.00 0.00 H new ATOM 0 HE ARG A 462 -1.448 7.380 14.410 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -2.740 9.636 16.766 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -1.337 9.526 17.834 1.00 0.00 H new ATOM 0 HH21 ARG A 462 0.351 7.249 15.786 1.00 0.00 H new ATOM 0 HH22 ARG A 462 0.399 8.186 17.284 1.00 0.00 H new ATOM 501 N LYS A 463 -4.739 9.782 10.197 1.00 0.00 N ATOM 502 CA LYS A 463 -6.055 10.319 9.866 1.00 0.00 C ATOM 503 C LYS A 463 -6.629 9.616 8.637 1.00 0.00 C ATOM 504 O LYS A 463 -7.832 9.359 8.561 1.00 0.00 O ATOM 505 CB LYS A 463 -5.969 11.843 9.631 1.00 0.00 C ATOM 506 CG LYS A 463 -5.648 12.572 10.947 1.00 0.00 C ATOM 507 CD LYS A 463 -5.567 14.082 10.716 1.00 0.00 C ATOM 508 CE LYS A 463 -5.249 14.781 12.038 1.00 0.00 C ATOM 509 NZ LYS A 463 -5.141 16.251 11.811 1.00 0.00 N ATOM 0 H LYS A 463 -3.971 10.447 10.103 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.725 10.136 10.706 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -5.199 12.060 8.891 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.913 12.209 9.226 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.416 12.352 11.688 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.703 12.208 11.350 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.797 14.307 9.978 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -6.511 14.451 10.315 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -6.030 14.572 12.769 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -4.316 14.396 12.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -4.925 16.726 12.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -4.381 16.442 11.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -6.042 16.612 11.437 1.00 0.00 H new ATOM 523 N ASN A 464 -5.766 9.315 7.672 1.00 0.00 N ATOM 524 CA ASN A 464 -6.200 8.646 6.448 1.00 0.00 C ATOM 525 C ASN A 464 -6.219 7.130 6.633 1.00 0.00 C ATOM 526 O ASN A 464 -6.460 6.384 5.684 1.00 0.00 O ATOM 527 CB ASN A 464 -5.257 9.017 5.304 1.00 0.00 C ATOM 528 CG ASN A 464 -5.137 10.534 5.210 1.00 0.00 C ATOM 529 OD1 ASN A 464 -4.351 11.046 4.413 1.00 0.00 O ATOM 530 ND2 ASN A 464 -5.881 11.290 5.971 1.00 0.00 N ATOM 0 H ASN A 464 -4.768 9.522 7.712 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.212 8.974 6.212 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.275 8.574 5.471 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.633 8.613 4.364 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -5.811 12.305 5.905 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -6.532 10.865 6.631 1.00 0.00 H new ATOM 537 N ARG A 465 -5.962 6.679 7.860 1.00 0.00 N ATOM 538 CA ARG A 465 -5.954 5.247 8.146 1.00 0.00 C ATOM 539 C ARG A 465 -7.317 4.633 7.835 1.00 0.00 C ATOM 540 O ARG A 465 -7.406 3.564 7.231 1.00 0.00 O ATOM 541 CB ARG A 465 -5.586 5.006 9.626 1.00 0.00 C ATOM 542 CG ARG A 465 -5.468 3.501 9.922 1.00 0.00 C ATOM 543 CD ARG A 465 -5.100 3.289 11.393 1.00 0.00 C ATOM 544 NE ARG A 465 -6.192 3.740 12.246 1.00 0.00 N ATOM 545 CZ ARG A 465 -6.075 3.751 13.569 1.00 0.00 C ATOM 546 NH1 ARG A 465 -4.966 3.355 14.129 1.00 0.00 N ATOM 547 NH2 ARG A 465 -7.070 4.163 14.307 1.00 0.00 N ATOM 0 H ARG A 465 -5.759 7.276 8.662 1.00 0.00 H new ATOM 0 HA ARG A 465 -5.207 4.769 7.513 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -4.643 5.501 9.856 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -6.345 5.450 10.271 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -6.411 3.002 9.698 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -4.710 3.053 9.280 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -4.894 2.235 11.577 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -4.189 3.838 11.632 1.00 0.00 H new ATOM 0 HE ARG A 465 -7.063 4.053 11.819 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -4.188 3.037 13.551 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -4.876 3.364 15.145 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -7.936 4.476 13.867 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -6.982 4.172 15.323 1.00 0.00 H new ATOM 561 N MET A 466 -8.375 5.316 8.266 1.00 0.00 N ATOM 562 CA MET A 466 -9.734 4.834 8.040 1.00 0.00 C ATOM 563 C MET A 466 -10.097 4.930 6.565 1.00 0.00 C ATOM 564 O MET A 466 -10.725 4.028 6.011 1.00 0.00 O ATOM 565 CB MET A 466 -10.727 5.657 8.865 1.00 0.00 C ATOM 566 CG MET A 466 -12.114 5.019 8.791 1.00 0.00 C ATOM 567 SD MET A 466 -12.095 3.432 9.664 1.00 0.00 S ATOM 568 CE MET A 466 -13.803 3.469 10.263 1.00 0.00 C ATOM 0 H MET A 466 -8.318 6.200 8.771 1.00 0.00 H new ATOM 0 HA MET A 466 -9.783 3.790 8.349 1.00 0.00 H new ATOM 0 HB2 MET A 466 -10.396 5.711 9.902 1.00 0.00 H new ATOM 0 HB3 MET A 466 -10.766 6.680 8.490 1.00 0.00 H new ATOM 0 HG2 MET A 466 -12.856 5.682 9.236 1.00 0.00 H new ATOM 0 HG3 MET A 466 -12.403 4.871 7.751 1.00 0.00 H new ATOM 0 HE1 MET A 466 -14.007 2.566 10.838 1.00 0.00 H new ATOM 0 HE2 MET A 466 -13.947 4.343 10.898 1.00 0.00 H new ATOM 0 HE3 MET A 466 -14.485 3.521 9.414 1.00 0.00 H new ATOM 578 N ALA A 467 -9.702 6.029 5.935 1.00 0.00 N ATOM 579 CA ALA A 467 -9.999 6.225 4.527 1.00 0.00 C ATOM 580 C ALA A 467 -9.383 5.102 3.707 1.00 0.00 C ATOM 581 O ALA A 467 -10.009 4.582 2.787 1.00 0.00 O ATOM 582 CB ALA A 467 -9.445 7.569 4.057 1.00 0.00 C ATOM 0 H ALA A 467 -9.181 6.789 6.373 1.00 0.00 H new ATOM 0 HA ALA A 467 -11.080 6.218 4.391 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -9.673 7.707 3.000 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -9.902 8.373 4.634 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.365 7.588 4.201 1.00 0.00 H new ATOM 588 N LEU A 468 -8.153 4.732 4.044 1.00 0.00 N ATOM 589 CA LEU A 468 -7.470 3.667 3.324 1.00 0.00 C ATOM 590 C LEU A 468 -8.221 2.350 3.490 1.00 0.00 C ATOM 591 O LEU A 468 -8.439 1.625 2.521 1.00 0.00 O ATOM 592 CB LEU A 468 -6.042 3.505 3.860 1.00 0.00 C ATOM 593 CG LEU A 468 -5.184 4.729 3.471 1.00 0.00 C ATOM 594 CD1 LEU A 468 -3.950 4.813 4.378 1.00 0.00 C ATOM 595 CD2 LEU A 468 -4.720 4.596 2.015 1.00 0.00 C ATOM 0 H LEU A 468 -7.614 5.149 4.803 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.436 3.931 2.267 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -6.063 3.396 4.944 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -5.596 2.596 3.457 1.00 0.00 H new ATOM 0 HG LEU A 468 -5.787 5.630 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -3.350 5.679 4.097 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -4.267 4.913 5.416 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -3.354 3.907 4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -4.115 5.462 1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -4.125 3.689 1.904 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -5.589 4.542 1.360 1.00 0.00 H new ATOM 607 N PHE A 469 -8.624 2.048 4.719 1.00 0.00 N ATOM 608 CA PHE A 469 -9.365 0.822 4.979 1.00 0.00 C ATOM 609 C PHE A 469 -10.716 0.860 4.271 1.00 0.00 C ATOM 610 O PHE A 469 -11.114 -0.101 3.612 1.00 0.00 O ATOM 611 CB PHE A 469 -9.565 0.643 6.489 1.00 0.00 C ATOM 612 CG PHE A 469 -10.509 -0.510 6.752 1.00 0.00 C ATOM 613 CD1 PHE A 469 -10.102 -1.822 6.475 1.00 0.00 C ATOM 614 CD2 PHE A 469 -11.790 -0.268 7.264 1.00 0.00 C ATOM 615 CE1 PHE A 469 -10.977 -2.889 6.714 1.00 0.00 C ATOM 616 CE2 PHE A 469 -12.663 -1.335 7.503 1.00 0.00 C ATOM 617 CZ PHE A 469 -12.257 -2.646 7.227 1.00 0.00 C ATOM 0 H PHE A 469 -8.453 2.628 5.541 1.00 0.00 H new ATOM 0 HA PHE A 469 -8.794 -0.023 4.594 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.606 0.456 6.972 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -9.967 1.559 6.922 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -9.115 -2.010 6.078 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -12.104 0.744 7.475 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -10.664 -3.901 6.502 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -13.650 -1.147 7.900 1.00 0.00 H new ATOM 0 HZ PHE A 469 -12.931 -3.470 7.410 1.00 0.00 H new ATOM 627 N GLN A 470 -11.417 1.979 4.414 1.00 0.00 N ATOM 628 CA GLN A 470 -12.720 2.143 3.786 1.00 0.00 C ATOM 629 C GLN A 470 -12.597 2.196 2.263 1.00 0.00 C ATOM 630 O GLN A 470 -13.460 1.690 1.547 1.00 0.00 O ATOM 631 CB GLN A 470 -13.383 3.428 4.290 1.00 0.00 C ATOM 632 CG GLN A 470 -14.727 3.619 3.584 1.00 0.00 C ATOM 633 CD GLN A 470 -15.473 4.800 4.197 1.00 0.00 C ATOM 634 OE1 GLN A 470 -15.679 4.845 5.410 1.00 0.00 O ATOM 635 NE2 GLN A 470 -15.899 5.763 3.425 1.00 0.00 N ATOM 0 H GLN A 470 -11.105 2.783 4.958 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.333 1.282 4.052 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -13.531 3.375 5.369 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -12.735 4.283 4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.567 3.792 2.520 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -15.327 2.713 3.673 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -15.728 5.725 2.420 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -16.403 6.554 3.827 1.00 0.00 H new ATOM 644 N GLN A 471 -11.532 2.837 1.771 1.00 0.00 N ATOM 645 CA GLN A 471 -11.321 2.983 0.322 1.00 0.00 C ATOM 646 C GLN A 471 -10.112 2.175 -0.136 1.00 0.00 C ATOM 647 O GLN A 471 -9.175 2.717 -0.725 1.00 0.00 O ATOM 648 CB GLN A 471 -11.109 4.461 -0.014 1.00 0.00 C ATOM 649 CG GLN A 471 -12.325 5.268 0.455 1.00 0.00 C ATOM 650 CD GLN A 471 -11.947 6.734 0.622 1.00 0.00 C ATOM 651 OE1 GLN A 471 -11.331 7.326 -0.266 1.00 0.00 O ATOM 652 NE2 GLN A 471 -12.274 7.353 1.725 1.00 0.00 N ATOM 0 H GLN A 471 -10.806 3.261 2.348 1.00 0.00 H new ATOM 0 HA GLN A 471 -12.202 2.607 -0.198 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.205 4.830 0.471 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.968 4.585 -1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -13.135 5.173 -0.268 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.693 4.869 1.400 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.784 6.857 2.456 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -12.019 8.332 1.855 1.00 0.00 H new ATOM 661 N LEU A 472 -10.145 0.877 0.137 1.00 0.00 N ATOM 662 CA LEU A 472 -9.057 -0.015 -0.247 1.00 0.00 C ATOM 663 C LEU A 472 -9.123 -0.355 -1.728 1.00 0.00 C ATOM 664 O LEU A 472 -10.204 -0.544 -2.282 1.00 0.00 O ATOM 665 CB LEU A 472 -9.111 -1.303 0.592 1.00 0.00 C ATOM 666 CG LEU A 472 -10.329 -2.197 0.224 1.00 0.00 C ATOM 667 CD1 LEU A 472 -9.917 -3.317 -0.742 1.00 0.00 C ATOM 668 CD2 LEU A 472 -10.993 -2.804 1.486 1.00 0.00 C ATOM 0 H LEU A 472 -10.914 0.417 0.624 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.114 0.499 -0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -8.191 -1.868 0.445 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -9.160 -1.043 1.649 1.00 0.00 H new ATOM 0 HG LEU A 472 -11.060 -1.557 -0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -10.787 -3.928 -0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -9.516 -2.880 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -9.155 -3.940 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -11.840 -3.422 1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -10.267 -3.416 2.021 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -11.340 -2.001 2.136 1.00 0.00 H new ATOM 680 N THR A 473 -7.960 -0.439 -2.363 1.00 0.00 N ATOM 681 CA THR A 473 -7.899 -0.769 -3.780 1.00 0.00 C ATOM 682 C THR A 473 -6.558 -1.406 -4.122 1.00 0.00 C ATOM 683 O THR A 473 -6.443 -2.626 -4.226 1.00 0.00 O ATOM 684 CB THR A 473 -8.110 0.487 -4.626 1.00 0.00 C ATOM 685 OG1 THR A 473 -9.379 1.049 -4.319 1.00 0.00 O ATOM 686 CG2 THR A 473 -8.065 0.115 -6.111 1.00 0.00 C ATOM 0 H THR A 473 -7.053 -0.284 -1.922 1.00 0.00 H new ATOM 0 HA THR A 473 -8.693 -1.483 -4.001 1.00 0.00 H new ATOM 0 HB THR A 473 -7.325 1.211 -4.409 1.00 0.00 H new ATOM 0 HG1 THR A 473 -9.518 1.856 -4.858 1.00 0.00 H new ATOM 0 HG21 THR A 473 -8.215 1.010 -6.715 1.00 0.00 H new ATOM 0 HG22 THR A 473 -7.095 -0.323 -6.347 1.00 0.00 H new ATOM 0 HG23 THR A 473 -8.852 -0.607 -6.329 1.00 0.00 H new ATOM 694 N CYS A 474 -5.545 -0.563 -4.293 1.00 0.00 N ATOM 695 CA CYS A 474 -4.205 -1.038 -4.622 1.00 0.00 C ATOM 696 C CYS A 474 -3.559 -1.689 -3.398 1.00 0.00 C ATOM 697 O CYS A 474 -2.777 -1.055 -2.690 1.00 0.00 O ATOM 698 CB CYS A 474 -3.352 0.147 -5.102 1.00 0.00 C ATOM 699 SG CYS A 474 -3.731 1.605 -4.098 1.00 0.00 S ATOM 0 H CYS A 474 -5.626 0.450 -4.210 1.00 0.00 H new ATOM 0 HA CYS A 474 -4.271 -1.783 -5.415 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.293 -0.097 -5.023 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.554 0.353 -6.153 1.00 0.00 H new ATOM 0 HG CYS A 474 -3.544 1.327 -2.842 1.00 0.00 H new ATOM 705 N VAL A 475 -3.889 -2.958 -3.157 1.00 0.00 N ATOM 706 CA VAL A 475 -3.337 -3.692 -2.017 1.00 0.00 C ATOM 707 C VAL A 475 -2.291 -4.700 -2.484 1.00 0.00 C ATOM 708 O VAL A 475 -1.492 -5.190 -1.691 1.00 0.00 O ATOM 709 CB VAL A 475 -4.462 -4.414 -1.274 1.00 0.00 C ATOM 710 CG1 VAL A 475 -3.929 -4.962 0.049 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.596 -3.423 -0.997 1.00 0.00 C ATOM 0 H VAL A 475 -4.534 -3.498 -3.734 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.857 -2.982 -1.344 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.835 -5.238 -1.882 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.730 -5.477 0.579 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.117 -5.661 -0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.559 -4.139 0.661 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.402 -3.931 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -5.221 -2.602 -0.386 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.974 -3.029 -1.941 1.00 0.00 H new ATOM 721 N LEU A 476 -2.300 -4.995 -3.780 1.00 0.00 N ATOM 722 CA LEU A 476 -1.348 -5.948 -4.349 1.00 0.00 C ATOM 723 C LEU A 476 0.010 -5.280 -4.605 1.00 0.00 C ATOM 724 O LEU A 476 1.018 -5.692 -4.030 1.00 0.00 O ATOM 725 CB LEU A 476 -1.913 -6.539 -5.660 1.00 0.00 C ATOM 726 CG LEU A 476 -2.742 -7.810 -5.379 1.00 0.00 C ATOM 727 CD1 LEU A 476 -1.824 -8.971 -4.927 1.00 0.00 C ATOM 728 CD2 LEU A 476 -3.797 -7.515 -4.298 1.00 0.00 C ATOM 0 H LEU A 476 -2.951 -4.592 -4.454 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.197 -6.755 -3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.536 -5.797 -6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -1.094 -6.777 -6.339 1.00 0.00 H new ATOM 0 HG LEU A 476 -3.245 -8.110 -6.298 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -2.427 -9.858 -4.734 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -1.100 -9.189 -5.712 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -1.297 -8.685 -4.016 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -4.380 -8.415 -4.103 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -3.300 -7.199 -3.381 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -4.460 -6.722 -4.643 1.00 0.00 H new ATOM 740 N PRO A 477 0.074 -4.280 -5.456 1.00 0.00 N ATOM 741 CA PRO A 477 1.364 -3.590 -5.770 1.00 0.00 C ATOM 742 C PRO A 477 2.042 -3.027 -4.518 1.00 0.00 C ATOM 743 O PRO A 477 3.266 -3.087 -4.387 1.00 0.00 O ATOM 744 CB PRO A 477 0.952 -2.468 -6.748 1.00 0.00 C ATOM 745 CG PRO A 477 -0.517 -2.296 -6.544 1.00 0.00 C ATOM 746 CD PRO A 477 -1.044 -3.685 -6.209 1.00 0.00 C ATOM 0 HA PRO A 477 2.102 -4.271 -6.194 1.00 0.00 H new ATOM 0 HB2 PRO A 477 1.490 -1.544 -6.537 1.00 0.00 H new ATOM 0 HB3 PRO A 477 1.178 -2.741 -7.779 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -0.722 -1.593 -5.737 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -0.994 -1.900 -7.440 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.956 -3.640 -5.613 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -1.278 -4.257 -7.107 1.00 0.00 H new ATOM 754 N ILE A 478 1.247 -2.482 -3.602 1.00 0.00 N ATOM 755 CA ILE A 478 1.800 -1.926 -2.371 1.00 0.00 C ATOM 756 C ILE A 478 2.338 -3.033 -1.468 1.00 0.00 C ATOM 757 O ILE A 478 3.392 -2.886 -0.851 1.00 0.00 O ATOM 758 CB ILE A 478 0.727 -1.119 -1.634 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.375 -0.315 -0.503 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.318 -2.069 -1.046 1.00 0.00 C ATOM 761 CD1 ILE A 478 0.362 0.684 0.066 1.00 0.00 C ATOM 0 H ILE A 478 0.233 -2.414 -3.686 1.00 0.00 H new ATOM 0 HA ILE A 478 2.628 -1.267 -2.632 1.00 0.00 H new ATOM 0 HB ILE A 478 0.245 -0.438 -2.336 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.719 -0.987 0.283 1.00 0.00 H new ATOM 0 HG13 ILE A 478 2.252 0.214 -0.876 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -1.080 -1.492 -0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.783 -2.640 -1.849 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.164 -2.752 -0.347 1.00 0.00 H new ATOM 0 HD11 ILE A 478 0.826 1.254 0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 478 0.040 1.364 -0.722 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -0.502 0.145 0.455 1.00 0.00 H new ATOM 773 N LEU A 479 1.605 -4.139 -1.395 1.00 0.00 N ATOM 774 CA LEU A 479 2.020 -5.266 -0.565 1.00 0.00 C ATOM 775 C LEU A 479 3.360 -5.802 -1.038 1.00 0.00 C ATOM 776 O LEU A 479 4.220 -6.151 -0.230 1.00 0.00 O ATOM 777 CB LEU A 479 0.962 -6.374 -0.617 1.00 0.00 C ATOM 778 CG LEU A 479 1.459 -7.630 0.117 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.860 -7.273 1.553 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.332 -8.669 0.142 1.00 0.00 C ATOM 0 H LEU A 479 0.728 -4.280 -1.896 1.00 0.00 H new ATOM 0 HA LEU A 479 2.124 -4.924 0.465 1.00 0.00 H new ATOM 0 HB2 LEU A 479 0.036 -6.022 -0.162 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.734 -6.619 -1.654 1.00 0.00 H new ATOM 0 HG LEU A 479 2.328 -8.036 -0.401 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.211 -8.168 2.066 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.657 -6.530 1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 479 0.997 -6.867 2.081 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.674 -9.565 0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.532 -8.256 0.662 1.00 0.00 H new ATOM 0 HD23 LEU A 479 0.052 -8.926 -0.879 1.00 0.00 H new ATOM 792 N ASP A 480 3.530 -5.873 -2.350 1.00 0.00 N ATOM 793 CA ASP A 480 4.775 -6.375 -2.910 1.00 0.00 C ATOM 794 C ASP A 480 5.936 -5.465 -2.519 1.00 0.00 C ATOM 795 O ASP A 480 7.039 -5.935 -2.243 1.00 0.00 O ATOM 796 CB ASP A 480 4.670 -6.451 -4.434 1.00 0.00 C ATOM 797 CG ASP A 480 5.884 -7.177 -5.001 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.874 -7.273 -4.294 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.807 -7.626 -6.132 1.00 0.00 O ATOM 0 H ASP A 480 2.831 -5.593 -3.039 1.00 0.00 H new ATOM 0 HA ASP A 480 4.958 -7.373 -2.512 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.757 -6.974 -4.719 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.607 -5.447 -4.854 1.00 0.00 H new ATOM 804 N ASN A 481 5.675 -4.161 -2.492 1.00 0.00 N ATOM 805 CA ASN A 481 6.706 -3.196 -2.130 1.00 0.00 C ATOM 806 C ASN A 481 7.184 -3.432 -0.700 1.00 0.00 C ATOM 807 O ASN A 481 8.381 -3.461 -0.431 1.00 0.00 O ATOM 808 CB ASN A 481 6.161 -1.775 -2.260 1.00 0.00 C ATOM 809 CG ASN A 481 5.962 -1.432 -3.731 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.527 -2.089 -4.606 1.00 0.00 O ATOM 811 ND2 ASN A 481 5.183 -0.437 -4.060 1.00 0.00 N ATOM 0 H ASN A 481 4.767 -3.752 -2.714 1.00 0.00 H new ATOM 0 HA ASN A 481 7.550 -3.324 -2.808 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.215 -1.688 -1.726 1.00 0.00 H new ATOM 0 HB3 ASN A 481 6.852 -1.067 -1.802 1.00 0.00 H new ATOM 0 HD21 ASN A 481 5.042 -0.203 -5.043 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.716 0.106 -3.334 1.00 0.00 H new ATOM 818 N LEU A 482 6.235 -3.597 0.215 1.00 0.00 N ATOM 819 CA LEU A 482 6.570 -3.839 1.614 1.00 0.00 C ATOM 820 C LEU A 482 7.288 -5.178 1.775 1.00 0.00 C ATOM 821 O LEU A 482 8.233 -5.298 2.553 1.00 0.00 O ATOM 822 CB LEU A 482 5.297 -3.820 2.474 1.00 0.00 C ATOM 823 CG LEU A 482 4.961 -2.381 2.903 1.00 0.00 C ATOM 824 CD1 LEU A 482 4.533 -1.541 1.684 1.00 0.00 C ATOM 825 CD2 LEU A 482 3.826 -2.413 3.934 1.00 0.00 C ATOM 0 H LEU A 482 5.235 -3.568 0.016 1.00 0.00 H new ATOM 0 HA LEU A 482 7.239 -3.046 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.464 -4.242 1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 482 5.437 -4.446 3.355 1.00 0.00 H new ATOM 0 HG LEU A 482 5.848 -1.925 3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 482 4.299 -0.526 2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 482 5.345 -1.513 0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 482 3.651 -1.989 1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 482 3.584 -1.395 4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 482 2.945 -2.877 3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 482 4.141 -2.989 4.804 1.00 0.00 H new ATOM 837 N LEU A 483 6.819 -6.185 1.047 1.00 0.00 N ATOM 838 CA LEU A 483 7.408 -7.519 1.122 1.00 0.00 C ATOM 839 C LEU A 483 8.929 -7.455 0.972 1.00 0.00 C ATOM 840 O LEU A 483 9.644 -8.334 1.453 1.00 0.00 O ATOM 841 CB LEU A 483 6.827 -8.417 0.024 1.00 0.00 C ATOM 842 CG LEU A 483 7.315 -9.865 0.204 1.00 0.00 C ATOM 843 CD1 LEU A 483 6.810 -10.444 1.540 1.00 0.00 C ATOM 844 CD2 LEU A 483 6.798 -10.716 -0.963 1.00 0.00 C ATOM 0 H LEU A 483 6.035 -6.105 0.400 1.00 0.00 H new ATOM 0 HA LEU A 483 7.169 -7.937 2.100 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.738 -8.386 0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 483 7.126 -8.045 -0.956 1.00 0.00 H new ATOM 0 HG LEU A 483 8.405 -9.877 0.216 1.00 0.00 H new ATOM 0 HD11 LEU A 483 7.165 -11.469 1.650 1.00 0.00 H new ATOM 0 HD12 LEU A 483 7.187 -9.839 2.364 1.00 0.00 H new ATOM 0 HD13 LEU A 483 5.720 -10.434 1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 483 7.140 -11.744 -0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 483 5.708 -10.695 -0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 483 7.178 -10.315 -1.902 1.00 0.00 H new ATOM 856 N LYS A 484 9.419 -6.419 0.296 1.00 0.00 N ATOM 857 CA LYS A 484 10.857 -6.269 0.083 1.00 0.00 C ATOM 858 C LYS A 484 11.586 -6.149 1.426 1.00 0.00 C ATOM 859 O LYS A 484 12.635 -6.759 1.624 1.00 0.00 O ATOM 860 CB LYS A 484 11.127 -5.006 -0.771 1.00 0.00 C ATOM 861 CG LYS A 484 12.618 -4.891 -1.117 1.00 0.00 C ATOM 862 CD LYS A 484 12.849 -3.664 -1.998 1.00 0.00 C ATOM 863 CE LYS A 484 14.332 -3.575 -2.368 1.00 0.00 C ATOM 864 NZ LYS A 484 15.138 -3.373 -1.132 1.00 0.00 N ATOM 0 H LYS A 484 8.849 -5.677 -0.110 1.00 0.00 H new ATOM 0 HA LYS A 484 11.229 -7.150 -0.441 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.539 -5.049 -1.688 1.00 0.00 H new ATOM 0 HB3 LYS A 484 10.806 -4.118 -0.227 1.00 0.00 H new ATOM 0 HG2 LYS A 484 13.208 -4.811 -0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 484 12.952 -5.790 -1.635 1.00 0.00 H new ATOM 0 HD2 LYS A 484 12.241 -3.731 -2.900 1.00 0.00 H new ATOM 0 HD3 LYS A 484 12.539 -2.761 -1.471 1.00 0.00 H new ATOM 0 HE2 LYS A 484 14.647 -4.487 -2.876 1.00 0.00 H new ATOM 0 HE3 LYS A 484 14.496 -2.750 -3.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 16.068 -2.981 -1.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 14.643 -2.712 -0.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 15.266 -4.285 -0.648 1.00 0.00 H new ATOM 878 N ALA A 485 11.028 -5.362 2.342 1.00 0.00 N ATOM 879 CA ALA A 485 11.647 -5.184 3.655 1.00 0.00 C ATOM 880 C ALA A 485 10.599 -4.837 4.708 1.00 0.00 C ATOM 881 O ALA A 485 10.176 -3.686 4.823 1.00 0.00 O ATOM 882 CB ALA A 485 12.693 -4.071 3.589 1.00 0.00 C ATOM 0 H ALA A 485 10.161 -4.843 2.204 1.00 0.00 H new ATOM 0 HA ALA A 485 12.126 -6.122 3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.151 -3.943 4.570 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.461 -4.336 2.862 1.00 0.00 H new ATOM 0 HB3 ALA A 485 12.214 -3.139 3.288 1.00 0.00 H new ATOM 888 N ASN A 486 10.186 -5.842 5.472 1.00 0.00 N ATOM 889 CA ASN A 486 9.185 -5.638 6.513 1.00 0.00 C ATOM 890 C ASN A 486 9.248 -6.752 7.551 1.00 0.00 C ATOM 891 O ASN A 486 10.164 -7.574 7.541 1.00 0.00 O ATOM 892 CB ASN A 486 7.794 -5.587 5.888 1.00 0.00 C ATOM 893 CG ASN A 486 7.560 -6.823 5.031 1.00 0.00 C ATOM 894 OD1 ASN A 486 8.324 -7.786 5.107 1.00 0.00 O ATOM 895 ND2 ASN A 486 6.542 -6.858 4.214 1.00 0.00 N ATOM 0 H ASN A 486 10.526 -6.800 5.391 1.00 0.00 H new ATOM 0 HA ASN A 486 9.393 -4.692 7.013 1.00 0.00 H new ATOM 0 HB2 ASN A 486 7.037 -5.529 6.670 1.00 0.00 H new ATOM 0 HB3 ASN A 486 7.693 -4.688 5.279 1.00 0.00 H new ATOM 0 HD21 ASN A 486 6.379 -7.684 3.638 1.00 0.00 H new ATOM 0 HD22 ASN A 486 5.910 -6.060 4.152 1.00 0.00 H new ATOM 902 N VAL A 487 8.265 -6.775 8.446 1.00 0.00 N ATOM 903 CA VAL A 487 8.218 -7.793 9.490 1.00 0.00 C ATOM 904 C VAL A 487 7.709 -9.113 8.922 1.00 0.00 C ATOM 905 O VAL A 487 8.116 -10.188 9.364 1.00 0.00 O ATOM 906 CB VAL A 487 7.299 -7.332 10.623 1.00 0.00 C ATOM 907 CG1 VAL A 487 7.792 -5.990 11.167 1.00 0.00 C ATOM 908 CG2 VAL A 487 5.874 -7.173 10.088 1.00 0.00 C ATOM 0 H VAL A 487 7.496 -6.106 8.470 1.00 0.00 H new ATOM 0 HA VAL A 487 9.226 -7.942 9.878 1.00 0.00 H new ATOM 0 HB VAL A 487 7.308 -8.072 11.423 1.00 0.00 H new ATOM 0 HG11 VAL A 487 7.137 -5.662 11.974 1.00 0.00 H new ATOM 0 HG12 VAL A 487 8.808 -6.102 11.547 1.00 0.00 H new ATOM 0 HG13 VAL A 487 7.783 -5.248 10.368 1.00 0.00 H new ATOM 0 HG21 VAL A 487 5.217 -6.845 10.894 1.00 0.00 H new ATOM 0 HG22 VAL A 487 5.866 -6.432 9.289 1.00 0.00 H new ATOM 0 HG23 VAL A 487 5.522 -8.129 9.700 1.00 0.00 H new ATOM 918 N ILE A 488 6.825 -9.025 7.934 1.00 0.00 N ATOM 919 CA ILE A 488 6.270 -10.217 7.301 1.00 0.00 C ATOM 920 C ILE A 488 7.249 -10.783 6.278 1.00 0.00 C ATOM 921 O ILE A 488 8.178 -10.101 5.846 1.00 0.00 O ATOM 922 CB ILE A 488 4.937 -9.880 6.622 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.149 -8.790 5.570 1.00 0.00 C ATOM 924 CG2 ILE A 488 3.941 -9.380 7.668 1.00 0.00 C ATOM 925 CD1 ILE A 488 3.860 -8.601 4.768 1.00 0.00 C ATOM 0 H ILE A 488 6.478 -8.144 7.555 1.00 0.00 H new ATOM 0 HA ILE A 488 6.097 -10.970 8.070 1.00 0.00 H new ATOM 0 HB ILE A 488 4.547 -10.777 6.141 1.00 0.00 H new ATOM 0 HG12 ILE A 488 5.431 -7.854 6.052 1.00 0.00 H new ATOM 0 HG13 ILE A 488 5.967 -9.065 4.905 1.00 0.00 H new ATOM 0 HG21 ILE A 488 2.994 -9.141 7.184 1.00 0.00 H new ATOM 0 HG22 ILE A 488 3.780 -10.155 8.417 1.00 0.00 H new ATOM 0 HG23 ILE A 488 4.338 -8.487 8.150 1.00 0.00 H new ATOM 0 HD11 ILE A 488 4.009 -7.825 4.018 1.00 0.00 H new ATOM 0 HD12 ILE A 488 3.598 -9.537 4.275 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.053 -8.307 5.440 1.00 0.00 H new ATOM 937 N ASN A 489 7.039 -12.043 5.899 1.00 0.00 N ATOM 938 CA ASN A 489 7.909 -12.709 4.928 1.00 0.00 C ATOM 939 C ASN A 489 7.091 -13.650 4.049 1.00 0.00 C ATOM 940 O ASN A 489 5.871 -13.736 4.186 1.00 0.00 O ATOM 941 CB ASN A 489 9.000 -13.499 5.656 1.00 0.00 C ATOM 942 CG ASN A 489 8.378 -14.407 6.709 1.00 0.00 C ATOM 943 OD1 ASN A 489 8.668 -15.604 6.749 1.00 0.00 O ATOM 944 ND2 ASN A 489 7.533 -13.912 7.571 1.00 0.00 N ATOM 0 H ASN A 489 6.276 -12.623 6.248 1.00 0.00 H new ATOM 0 HA ASN A 489 8.376 -11.951 4.299 1.00 0.00 H new ATOM 0 HB2 ASN A 489 9.567 -14.095 4.940 1.00 0.00 H new ATOM 0 HB3 ASN A 489 9.703 -12.812 6.127 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.113 -14.516 8.278 1.00 0.00 H new ATOM 0 HD22 ASN A 489 7.293 -12.921 7.538 1.00 0.00 H new ATOM 951 N LYS A 490 7.769 -14.350 3.148 1.00 0.00 N ATOM 952 CA LYS A 490 7.091 -15.278 2.254 1.00 0.00 C ATOM 953 C LYS A 490 6.091 -16.130 3.031 1.00 0.00 C ATOM 954 O LYS A 490 5.151 -16.675 2.457 1.00 0.00 O ATOM 955 CB LYS A 490 8.112 -16.188 1.568 1.00 0.00 C ATOM 956 CG LYS A 490 8.953 -15.364 0.591 1.00 0.00 C ATOM 957 CD LYS A 490 10.061 -16.241 0.006 1.00 0.00 C ATOM 958 CE LYS A 490 9.471 -17.163 -1.062 1.00 0.00 C ATOM 959 NZ LYS A 490 10.573 -17.752 -1.873 1.00 0.00 N ATOM 0 H LYS A 490 8.779 -14.293 3.018 1.00 0.00 H new ATOM 0 HA LYS A 490 6.557 -14.701 1.499 1.00 0.00 H new ATOM 0 HB2 LYS A 490 8.755 -16.657 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 490 7.601 -16.991 1.037 1.00 0.00 H new ATOM 0 HG2 LYS A 490 8.323 -14.974 -0.208 1.00 0.00 H new ATOM 0 HG3 LYS A 490 9.387 -14.505 1.103 1.00 0.00 H new ATOM 0 HD2 LYS A 490 10.842 -15.617 -0.428 1.00 0.00 H new ATOM 0 HD3 LYS A 490 10.527 -16.832 0.795 1.00 0.00 H new ATOM 0 HE2 LYS A 490 8.888 -17.955 -0.592 1.00 0.00 H new ATOM 0 HE3 LYS A 490 8.791 -16.604 -1.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 10.172 -18.379 -2.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 11.112 -16.990 -2.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 11.205 -18.299 -1.254 1.00 0.00 H new ATOM 973 N GLN A 491 6.306 -16.245 4.339 1.00 0.00 N ATOM 974 CA GLN A 491 5.422 -17.046 5.185 1.00 0.00 C ATOM 975 C GLN A 491 4.110 -16.311 5.446 1.00 0.00 C ATOM 976 O GLN A 491 3.053 -16.716 4.961 1.00 0.00 O ATOM 977 CB GLN A 491 6.118 -17.355 6.518 1.00 0.00 C ATOM 978 CG GLN A 491 7.345 -18.243 6.279 1.00 0.00 C ATOM 979 CD GLN A 491 6.906 -19.613 5.775 1.00 0.00 C ATOM 980 OE1 GLN A 491 7.492 -20.144 4.832 1.00 0.00 O ATOM 981 NE2 GLN A 491 5.906 -20.221 6.355 1.00 0.00 N ATOM 0 H GLN A 491 7.078 -15.798 4.834 1.00 0.00 H new ATOM 0 HA GLN A 491 5.199 -17.978 4.666 1.00 0.00 H new ATOM 0 HB2 GLN A 491 6.420 -16.427 7.003 1.00 0.00 H new ATOM 0 HB3 GLN A 491 5.423 -17.855 7.192 1.00 0.00 H new ATOM 0 HG2 GLN A 491 8.008 -17.774 5.552 1.00 0.00 H new ATOM 0 HG3 GLN A 491 7.912 -18.351 7.204 1.00 0.00 H new ATOM 0 HE21 GLN A 491 5.423 -19.777 7.136 1.00 0.00 H new ATOM 0 HE22 GLN A 491 5.608 -21.140 6.027 1.00 0.00 H new ATOM 990 N GLU A 492 4.180 -15.230 6.219 1.00 0.00 N ATOM 991 CA GLU A 492 2.988 -14.452 6.538 1.00 0.00 C ATOM 992 C GLU A 492 2.386 -13.861 5.269 1.00 0.00 C ATOM 993 O GLU A 492 1.166 -13.772 5.130 1.00 0.00 O ATOM 994 CB GLU A 492 3.339 -13.331 7.518 1.00 0.00 C ATOM 995 CG GLU A 492 3.565 -13.916 8.916 1.00 0.00 C ATOM 996 CD GLU A 492 4.854 -14.731 8.934 1.00 0.00 C ATOM 997 OE1 GLU A 492 4.803 -15.895 8.569 1.00 0.00 O ATOM 998 OE2 GLU A 492 5.876 -14.183 9.317 1.00 0.00 O ATOM 0 H GLU A 492 5.042 -14.876 6.633 1.00 0.00 H new ATOM 0 HA GLU A 492 2.255 -15.113 7.000 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.236 -12.810 7.183 1.00 0.00 H new ATOM 0 HB3 GLU A 492 2.535 -12.596 7.547 1.00 0.00 H new ATOM 0 HG2 GLU A 492 3.621 -13.113 9.651 1.00 0.00 H new ATOM 0 HG3 GLU A 492 2.721 -14.547 9.197 1.00 0.00 H new ATOM 1005 N HIS A 493 3.250 -13.465 4.345 1.00 0.00 N ATOM 1006 CA HIS A 493 2.795 -12.892 3.085 1.00 0.00 C ATOM 1007 C HIS A 493 1.907 -13.888 2.343 1.00 0.00 C ATOM 1008 O HIS A 493 0.889 -13.514 1.758 1.00 0.00 O ATOM 1009 CB HIS A 493 4.003 -12.521 2.220 1.00 0.00 C ATOM 1010 CG HIS A 493 3.536 -11.851 0.958 1.00 0.00 C ATOM 1011 ND1 HIS A 493 3.233 -12.568 -0.188 1.00 0.00 N ATOM 1012 CD2 HIS A 493 3.322 -10.531 0.641 1.00 0.00 C ATOM 1013 CE1 HIS A 493 2.859 -11.688 -1.131 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.894 -10.432 -0.680 1.00 0.00 N ATOM 0 H HIS A 493 4.263 -13.529 4.442 1.00 0.00 H new ATOM 0 HA HIS A 493 2.214 -11.994 3.293 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.667 -11.856 2.772 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.577 -13.415 1.977 1.00 0.00 H new ATOM 0 HD1 HIS A 493 3.285 -13.581 -0.296 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.464 -9.698 1.314 1.00 0.00 H new ATOM 0 HE1 HIS A 493 2.565 -11.963 -2.133 1.00 0.00 H new ATOM 1022 N ASP A 494 2.302 -15.158 2.369 1.00 0.00 N ATOM 1023 CA ASP A 494 1.543 -16.209 1.692 1.00 0.00 C ATOM 1024 C ASP A 494 0.170 -16.401 2.337 1.00 0.00 C ATOM 1025 O ASP A 494 -0.814 -16.668 1.647 1.00 0.00 O ATOM 1026 CB ASP A 494 2.315 -17.529 1.747 1.00 0.00 C ATOM 1027 CG ASP A 494 1.544 -18.615 1.002 1.00 0.00 C ATOM 1028 OD1 ASP A 494 0.447 -18.332 0.551 1.00 0.00 O ATOM 1029 OD2 ASP A 494 2.061 -19.715 0.895 1.00 0.00 O ATOM 0 H ASP A 494 3.140 -15.485 2.849 1.00 0.00 H new ATOM 0 HA ASP A 494 1.402 -15.905 0.655 1.00 0.00 H new ATOM 0 HB2 ASP A 494 3.302 -17.402 1.302 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.469 -17.827 2.784 1.00 0.00 H new ATOM 1034 N ILE A 495 0.110 -16.282 3.661 1.00 0.00 N ATOM 1035 CA ILE A 495 -1.148 -16.474 4.380 1.00 0.00 C ATOM 1036 C ILE A 495 -2.185 -15.446 3.934 1.00 0.00 C ATOM 1037 O ILE A 495 -3.346 -15.783 3.701 1.00 0.00 O ATOM 1038 CB ILE A 495 -0.922 -16.347 5.892 1.00 0.00 C ATOM 1039 CG1 ILE A 495 -0.075 -17.531 6.380 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -2.273 -16.352 6.621 1.00 0.00 C ATOM 1041 CD1 ILE A 495 0.342 -17.321 7.842 1.00 0.00 C ATOM 0 H ILE A 495 0.909 -16.056 4.254 1.00 0.00 H new ATOM 0 HA ILE A 495 -1.518 -17.474 4.153 1.00 0.00 H new ATOM 0 HB ILE A 495 -0.403 -15.412 6.102 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -0.643 -18.456 6.286 1.00 0.00 H new ATOM 0 HG13 ILE A 495 0.811 -17.636 5.754 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -2.107 -16.262 7.695 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -2.876 -15.513 6.275 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -2.796 -17.285 6.412 1.00 0.00 H new ATOM 0 HD11 ILE A 495 0.942 -18.168 8.175 1.00 0.00 H new ATOM 0 HD12 ILE A 495 0.929 -16.406 7.925 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -0.548 -17.239 8.466 1.00 0.00 H new ATOM 1147 N GLN A 501 -9.318 -12.557 1.939 1.00 0.00 N ATOM 1148 CA GLN A 501 -10.013 -11.533 1.173 1.00 0.00 C ATOM 1149 C GLN A 501 -9.165 -10.266 1.114 1.00 0.00 C ATOM 1150 O GLN A 501 -8.015 -10.258 1.560 1.00 0.00 O ATOM 1151 CB GLN A 501 -11.362 -11.216 1.824 1.00 0.00 C ATOM 1152 CG GLN A 501 -12.221 -12.479 1.893 1.00 0.00 C ATOM 1153 CD GLN A 501 -13.526 -12.157 2.610 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -13.522 -11.449 3.615 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -14.649 -12.637 2.153 1.00 0.00 N ATOM 0 HA GLN A 501 -10.182 -11.903 0.162 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -11.206 -10.817 2.826 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -11.879 -10.446 1.252 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -12.426 -12.850 0.889 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -11.687 -13.269 2.421 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -14.651 -13.224 1.319 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -15.526 -12.425 2.629 1.00 0.00 H new ATOM 1164 N ILE A 502 -9.730 -9.202 0.549 1.00 0.00 N ATOM 1165 CA ILE A 502 -8.990 -7.948 0.427 1.00 0.00 C ATOM 1166 C ILE A 502 -9.005 -7.187 1.769 1.00 0.00 C ATOM 1167 O ILE A 502 -7.962 -6.731 2.218 1.00 0.00 O ATOM 1168 CB ILE A 502 -9.563 -7.074 -0.744 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -10.359 -7.962 -1.724 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -8.426 -6.397 -1.511 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -10.795 -7.141 -2.942 1.00 0.00 C ATOM 0 H ILE A 502 -10.679 -9.181 0.175 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.952 -8.174 0.183 1.00 0.00 H new ATOM 0 HB ILE A 502 -10.216 -6.314 -0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -9.746 -8.804 -2.044 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -11.234 -8.377 -1.223 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -8.841 -5.795 -2.320 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -7.861 -5.756 -0.834 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -7.765 -7.157 -1.927 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -11.356 -7.777 -3.627 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -11.425 -6.314 -2.616 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -9.914 -6.748 -3.450 1.00 0.00 H new ATOM 1183 N PRO A 503 -10.136 -7.055 2.421 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.263 -6.326 3.753 1.00 0.00 C ATOM 1185 C PRO A 503 -9.330 -6.841 4.847 1.00 0.00 C ATOM 1186 O PRO A 503 -8.663 -6.052 5.507 1.00 0.00 O ATOM 1187 CB PRO A 503 -11.772 -6.499 4.080 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.323 -6.553 2.704 1.00 0.00 C ATOM 1189 CD PRO A 503 -11.462 -7.559 2.015 1.00 0.00 C ATOM 0 HA PRO A 503 -9.951 -5.283 3.694 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -11.975 -7.407 4.647 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.172 -5.666 4.658 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -13.370 -6.856 2.704 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -12.272 -5.581 2.214 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -11.648 -8.577 2.359 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -11.598 -7.558 0.934 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.244 -8.146 5.025 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.349 -8.695 6.021 1.00 0.00 C ATOM 1199 C LEU A 504 -6.908 -8.332 5.656 1.00 0.00 C ATOM 1200 O LEU A 504 -6.115 -7.943 6.514 1.00 0.00 O ATOM 1201 CB LEU A 504 -8.537 -10.209 6.085 1.00 0.00 C ATOM 1202 CG LEU A 504 -9.774 -10.545 6.934 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -9.506 -10.252 8.429 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -10.977 -9.713 6.453 1.00 0.00 C ATOM 0 H LEU A 504 -9.777 -8.838 4.498 1.00 0.00 H new ATOM 0 HA LEU A 504 -8.571 -8.279 7.004 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -8.654 -10.613 5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -7.651 -10.677 6.515 1.00 0.00 H new ATOM 0 HG LEU A 504 -9.994 -11.606 6.820 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -10.394 -10.496 9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -8.667 -10.857 8.774 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -9.268 -9.196 8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.851 -9.954 7.057 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -10.749 -8.652 6.553 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -11.184 -9.943 5.408 1.00 0.00 H new ATOM 1216 N GLN A 505 -6.587 -8.451 4.371 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.245 -8.125 3.900 1.00 0.00 C ATOM 1218 C GLN A 505 -4.939 -6.645 4.124 1.00 0.00 C ATOM 1219 O GLN A 505 -3.869 -6.296 4.614 1.00 0.00 O ATOM 1220 CB GLN A 505 -5.097 -8.465 2.412 1.00 0.00 C ATOM 1221 CG GLN A 505 -3.661 -8.175 1.973 1.00 0.00 C ATOM 1222 CD GLN A 505 -3.393 -8.831 0.625 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -3.023 -8.162 -0.338 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -3.563 -10.119 0.504 1.00 0.00 N ATOM 0 H GLN A 505 -7.230 -8.767 3.645 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.534 -8.722 4.471 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -5.338 -9.514 2.240 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -5.797 -7.876 1.820 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -3.503 -7.099 1.902 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -2.960 -8.552 2.717 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -3.870 -10.670 1.305 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -3.389 -10.574 -0.392 1.00 0.00 H new ATOM 1233 N ALA A 506 -5.889 -5.780 3.774 1.00 0.00 N ATOM 1234 CA ALA A 506 -5.703 -4.347 3.968 1.00 0.00 C ATOM 1235 C ALA A 506 -5.558 -4.036 5.450 1.00 0.00 C ATOM 1236 O ALA A 506 -4.759 -3.185 5.843 1.00 0.00 O ATOM 1237 CB ALA A 506 -6.899 -3.587 3.395 1.00 0.00 C ATOM 0 H ALA A 506 -6.783 -6.043 3.360 1.00 0.00 H new ATOM 0 HA ALA A 506 -4.797 -4.034 3.449 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -6.755 -2.517 3.543 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -6.987 -3.798 2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -7.809 -3.904 3.904 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.332 -4.735 6.273 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.264 -4.533 7.712 1.00 0.00 C ATOM 1245 C ARG A 507 -4.905 -4.969 8.232 1.00 0.00 C ATOM 1246 O ARG A 507 -4.296 -4.290 9.058 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.373 -5.321 8.415 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.344 -5.027 9.918 1.00 0.00 C ATOM 1249 CD ARG A 507 -8.422 -5.854 10.621 1.00 0.00 C ATOM 1250 NE ARG A 507 -9.746 -5.451 10.159 1.00 0.00 N ATOM 1251 CZ ARG A 507 -10.280 -4.290 10.526 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -9.616 -3.485 11.311 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -11.465 -3.952 10.098 1.00 0.00 N ATOM 0 H ARG A 507 -7.006 -5.438 5.971 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.403 -3.473 7.924 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.344 -5.049 8.000 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.240 -6.389 8.241 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -6.363 -5.266 10.327 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.513 -3.965 10.095 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -8.266 -6.914 10.421 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -8.348 -5.719 11.700 1.00 0.00 H new ATOM 0 HE ARG A 507 -10.272 -6.071 9.543 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -8.688 -3.747 11.643 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -10.026 -2.594 11.593 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -11.982 -4.579 9.481 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -11.874 -3.061 10.380 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.428 -6.106 7.739 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.129 -6.608 8.160 1.00 0.00 C ATOM 1269 C GLU A 508 -2.028 -5.634 7.742 1.00 0.00 C ATOM 1270 O GLU A 508 -1.061 -5.424 8.476 1.00 0.00 O ATOM 1271 CB GLU A 508 -2.864 -7.982 7.534 1.00 0.00 C ATOM 1272 CG GLU A 508 -1.592 -8.582 8.143 1.00 0.00 C ATOM 1273 CD GLU A 508 -1.851 -8.978 9.592 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -2.995 -8.903 10.011 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -0.903 -9.354 10.263 1.00 0.00 O ATOM 0 H GLU A 508 -4.914 -6.689 7.058 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.129 -6.704 9.246 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -3.712 -8.644 7.710 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.753 -7.887 6.454 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -1.279 -9.454 7.568 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -0.778 -7.859 8.094 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.175 -5.051 6.554 1.00 0.00 N ATOM 1283 CA LEU A 509 -1.187 -4.096 6.053 1.00 0.00 C ATOM 1284 C LEU A 509 -1.127 -2.867 6.961 1.00 0.00 C ATOM 1285 O LEU A 509 -0.051 -2.386 7.298 1.00 0.00 O ATOM 1286 CB LEU A 509 -1.563 -3.667 4.621 1.00 0.00 C ATOM 1287 CG LEU A 509 -0.311 -3.232 3.826 1.00 0.00 C ATOM 1288 CD1 LEU A 509 0.443 -2.127 4.579 1.00 0.00 C ATOM 1289 CD2 LEU A 509 0.621 -4.444 3.603 1.00 0.00 C ATOM 0 H LEU A 509 -2.960 -5.220 5.925 1.00 0.00 H new ATOM 0 HA LEU A 509 -0.207 -4.574 6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -2.055 -4.493 4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -2.277 -2.845 4.660 1.00 0.00 H new ATOM 0 HG LEU A 509 -0.630 -2.843 2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 509 1.322 -1.831 4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -0.211 -1.265 4.711 1.00 0.00 H new ATOM 0 HD13 LEU A 509 0.754 -2.499 5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 509 1.501 -4.128 3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 509 0.931 -4.847 4.567 1.00 0.00 H new ATOM 0 HD23 LEU A 509 0.090 -5.213 3.042 1.00 0.00 H new ATOM 1301 N ILE A 510 -2.288 -2.366 7.358 1.00 0.00 N ATOM 1302 CA ILE A 510 -2.333 -1.190 8.219 1.00 0.00 C ATOM 1303 C ILE A 510 -1.617 -1.474 9.533 1.00 0.00 C ATOM 1304 O ILE A 510 -0.869 -0.635 10.038 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.788 -0.792 8.487 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -4.416 -0.273 7.192 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.834 0.312 9.549 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -5.929 -0.143 7.374 1.00 0.00 C ATOM 0 H ILE A 510 -3.199 -2.747 7.103 1.00 0.00 H new ATOM 0 HA ILE A 510 -1.828 -0.365 7.716 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.341 -1.661 8.844 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -3.986 0.694 6.929 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -4.195 -0.954 6.370 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -4.870 0.593 9.737 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -3.383 -0.052 10.472 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -3.281 1.182 9.194 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -6.376 0.227 6.451 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -6.351 -1.118 7.617 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -6.139 0.555 8.184 1.00 0.00 H new ATOM 1320 N ASP A 511 -1.846 -2.659 10.081 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.217 -3.038 11.339 1.00 0.00 C ATOM 1322 C ASP A 511 0.303 -2.895 11.247 1.00 0.00 C ATOM 1323 O ASP A 511 0.944 -2.416 12.181 1.00 0.00 O ATOM 1324 CB ASP A 511 -1.574 -4.485 11.681 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.205 -4.785 13.128 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -0.564 -3.948 13.739 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -1.568 -5.848 13.605 1.00 0.00 O ATOM 0 H ASP A 511 -2.457 -3.370 9.679 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.585 -2.375 12.122 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -2.640 -4.651 11.527 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.046 -5.166 11.014 1.00 0.00 H new ATOM 1332 N THR A 512 0.873 -3.316 10.118 1.00 0.00 N ATOM 1333 CA THR A 512 2.320 -3.225 9.925 1.00 0.00 C ATOM 1334 C THR A 512 2.783 -1.770 9.964 1.00 0.00 C ATOM 1335 O THR A 512 3.802 -1.453 10.577 1.00 0.00 O ATOM 1336 CB THR A 512 2.709 -3.855 8.583 1.00 0.00 C ATOM 1337 OG1 THR A 512 2.095 -5.126 8.461 1.00 0.00 O ATOM 1338 CG2 THR A 512 4.230 -4.011 8.510 1.00 0.00 C ATOM 0 H THR A 512 0.362 -3.719 9.332 1.00 0.00 H new ATOM 0 HA THR A 512 2.808 -3.766 10.736 1.00 0.00 H new ATOM 0 HB THR A 512 2.373 -3.211 7.770 1.00 0.00 H new ATOM 0 HG1 THR A 512 2.343 -5.528 7.602 1.00 0.00 H new ATOM 0 HG21 THR A 512 4.504 -4.459 7.555 1.00 0.00 H new ATOM 0 HG22 THR A 512 4.701 -3.032 8.600 1.00 0.00 H new ATOM 0 HG23 THR A 512 4.569 -4.653 9.323 1.00 0.00 H new ATOM 1346 N ILE A 513 2.027 -0.892 9.313 1.00 0.00 N ATOM 1347 CA ILE A 513 2.373 0.528 9.287 1.00 0.00 C ATOM 1348 C ILE A 513 2.343 1.111 10.698 1.00 0.00 C ATOM 1349 O ILE A 513 3.210 1.902 11.071 1.00 0.00 O ATOM 1350 CB ILE A 513 1.379 1.289 8.395 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.337 0.660 6.988 1.00 0.00 C ATOM 1352 CG2 ILE A 513 1.770 2.767 8.296 1.00 0.00 C ATOM 1353 CD1 ILE A 513 2.716 0.689 6.309 1.00 0.00 C ATOM 0 H ILE A 513 1.179 -1.133 8.801 1.00 0.00 H new ATOM 0 HA ILE A 513 3.380 0.633 8.884 1.00 0.00 H new ATOM 0 HB ILE A 513 0.388 1.219 8.845 1.00 0.00 H new ATOM 0 HG12 ILE A 513 0.989 -0.370 7.061 1.00 0.00 H new ATOM 0 HG13 ILE A 513 0.617 1.197 6.371 1.00 0.00 H new ATOM 0 HG21 ILE A 513 1.056 3.291 7.661 1.00 0.00 H new ATOM 0 HG22 ILE A 513 1.765 3.212 9.291 1.00 0.00 H new ATOM 0 HG23 ILE A 513 2.768 2.851 7.866 1.00 0.00 H new ATOM 0 HD11 ILE A 513 2.644 0.237 5.320 1.00 0.00 H new ATOM 0 HD12 ILE A 513 3.052 1.721 6.212 1.00 0.00 H new ATOM 0 HD13 ILE A 513 3.431 0.130 6.913 1.00 0.00 H new ATOM 1365 N LEU A 514 1.333 0.733 11.474 1.00 0.00 N ATOM 1366 CA LEU A 514 1.198 1.242 12.835 1.00 0.00 C ATOM 1367 C LEU A 514 2.424 0.861 13.667 1.00 0.00 C ATOM 1368 O LEU A 514 2.993 1.696 14.367 1.00 0.00 O ATOM 1369 CB LEU A 514 -0.079 0.661 13.474 1.00 0.00 C ATOM 1370 CG LEU A 514 -0.641 1.616 14.547 1.00 0.00 C ATOM 1371 CD1 LEU A 514 0.446 1.957 15.572 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -1.168 2.914 13.888 1.00 0.00 C ATOM 0 H LEU A 514 0.602 0.082 11.188 1.00 0.00 H new ATOM 0 HA LEU A 514 1.125 2.329 12.806 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.831 0.491 12.703 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.142 -0.307 13.923 1.00 0.00 H new ATOM 0 HG LEU A 514 -1.466 1.119 15.056 1.00 0.00 H new ATOM 0 HD11 LEU A 514 0.038 2.632 16.324 1.00 0.00 H new ATOM 0 HD12 LEU A 514 0.791 1.042 16.054 1.00 0.00 H new ATOM 0 HD13 LEU A 514 1.283 2.440 15.068 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -1.562 3.579 14.657 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -0.354 3.411 13.361 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -1.960 2.667 13.181 1.00 0.00 H new ATOM 1384 N VAL A 515 2.831 -0.403 13.581 1.00 0.00 N ATOM 1385 CA VAL A 515 3.985 -0.870 14.341 1.00 0.00 C ATOM 1386 C VAL A 515 5.248 -0.146 13.887 1.00 0.00 C ATOM 1387 O VAL A 515 5.986 0.405 14.703 1.00 0.00 O ATOM 1388 CB VAL A 515 4.156 -2.380 14.154 1.00 0.00 C ATOM 1389 CG1 VAL A 515 5.472 -2.835 14.792 1.00 0.00 C ATOM 1390 CG2 VAL A 515 2.989 -3.110 14.823 1.00 0.00 C ATOM 0 H VAL A 515 2.385 -1.113 13.000 1.00 0.00 H new ATOM 0 HA VAL A 515 3.818 -0.655 15.397 1.00 0.00 H new ATOM 0 HB VAL A 515 4.172 -2.612 13.089 1.00 0.00 H new ATOM 0 HG11 VAL A 515 5.589 -3.910 14.657 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.305 -2.316 14.317 1.00 0.00 H new ATOM 0 HG13 VAL A 515 5.459 -2.603 15.857 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.109 -4.185 14.691 1.00 0.00 H new ATOM 0 HG22 VAL A 515 2.974 -2.874 15.887 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.051 -2.791 14.368 1.00 0.00 H new ATOM 1400 N LYS A 516 5.486 -0.144 12.580 1.00 0.00 N ATOM 1401 CA LYS A 516 6.665 0.517 12.032 1.00 0.00 C ATOM 1402 C LYS A 516 6.596 2.023 12.260 1.00 0.00 C ATOM 1403 O LYS A 516 7.583 2.647 12.646 1.00 0.00 O ATOM 1404 CB LYS A 516 6.770 0.230 10.537 1.00 0.00 C ATOM 1405 CG LYS A 516 7.178 -1.229 10.324 1.00 0.00 C ATOM 1406 CD LYS A 516 7.226 -1.533 8.826 1.00 0.00 C ATOM 1407 CE LYS A 516 7.594 -3.002 8.614 1.00 0.00 C ATOM 1408 NZ LYS A 516 8.992 -3.235 9.073 1.00 0.00 N ATOM 0 H LYS A 516 4.885 -0.588 11.886 1.00 0.00 H new ATOM 0 HA LYS A 516 7.546 0.128 12.542 1.00 0.00 H new ATOM 0 HB2 LYS A 516 5.815 0.426 10.050 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.503 0.894 10.079 1.00 0.00 H new ATOM 0 HG2 LYS A 516 8.153 -1.414 10.775 1.00 0.00 H new ATOM 0 HG3 LYS A 516 6.467 -1.892 10.818 1.00 0.00 H new ATOM 0 HD2 LYS A 516 6.259 -1.320 8.370 1.00 0.00 H new ATOM 0 HD3 LYS A 516 7.958 -0.890 8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 516 6.907 -3.643 9.166 1.00 0.00 H new ATOM 0 HE3 LYS A 516 7.497 -3.264 7.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 9.249 -4.230 8.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 9.640 -2.621 8.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 9.065 -3.017 10.087 1.00 0.00 H new ATOM 1422 N GLY A 517 5.424 2.602 12.021 1.00 0.00 N ATOM 1423 CA GLY A 517 5.242 4.035 12.223 1.00 0.00 C ATOM 1424 C GLY A 517 5.999 4.845 11.178 1.00 0.00 C ATOM 1425 O GLY A 517 6.067 4.460 10.010 1.00 0.00 O ATOM 0 H GLY A 517 4.595 2.108 11.691 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.181 4.279 12.175 1.00 0.00 H new ATOM 0 HA3 GLY A 517 5.588 4.310 13.219 1.00 0.00 H new ATOM 1429 N ASN A 518 6.559 5.977 11.604 1.00 0.00 N ATOM 1430 CA ASN A 518 7.293 6.850 10.692 1.00 0.00 C ATOM 1431 C ASN A 518 8.294 6.048 9.871 1.00 0.00 C ATOM 1432 O ASN A 518 8.656 6.437 8.761 1.00 0.00 O ATOM 1433 CB ASN A 518 8.028 7.935 11.495 1.00 0.00 C ATOM 1434 CG ASN A 518 8.332 9.142 10.610 1.00 0.00 C ATOM 1435 OD1 ASN A 518 8.565 8.990 9.410 1.00 0.00 O ATOM 1436 ND2 ASN A 518 8.337 10.337 11.134 1.00 0.00 N ATOM 0 H ASN A 518 6.518 6.308 12.568 1.00 0.00 H new ATOM 0 HA ASN A 518 6.583 7.319 10.010 1.00 0.00 H new ATOM 0 HB2 ASN A 518 7.418 8.244 12.344 1.00 0.00 H new ATOM 0 HB3 ASN A 518 8.956 7.530 11.900 1.00 0.00 H new ATOM 0 HD21 ASN A 518 8.534 11.149 10.550 1.00 0.00 H new ATOM 0 HD22 ASN A 518 8.144 10.459 12.128 1.00 0.00 H new ATOM 1443 N ALA A 519 8.731 4.925 10.420 1.00 0.00 N ATOM 1444 CA ALA A 519 9.693 4.081 9.732 1.00 0.00 C ATOM 1445 C ALA A 519 9.113 3.566 8.422 1.00 0.00 C ATOM 1446 O ALA A 519 9.834 3.398 7.442 1.00 0.00 O ATOM 1447 CB ALA A 519 10.089 2.900 10.622 1.00 0.00 C ATOM 0 H ALA A 519 8.437 4.579 11.334 1.00 0.00 H new ATOM 0 HA ALA A 519 10.578 4.678 9.513 1.00 0.00 H new ATOM 0 HB1 ALA A 519 10.810 2.274 10.096 1.00 0.00 H new ATOM 0 HB2 ALA A 519 10.536 3.273 11.544 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.203 2.311 10.860 1.00 0.00 H new ATOM 1453 N ALA A 520 7.804 3.314 8.408 1.00 0.00 N ATOM 1454 CA ALA A 520 7.147 2.806 7.204 1.00 0.00 C ATOM 1455 C ALA A 520 6.502 3.940 6.422 1.00 0.00 C ATOM 1456 O ALA A 520 5.979 3.728 5.329 1.00 0.00 O ATOM 1457 CB ALA A 520 6.081 1.781 7.580 1.00 0.00 C ATOM 0 H ALA A 520 7.184 3.451 9.206 1.00 0.00 H new ATOM 0 HA ALA A 520 7.904 2.332 6.579 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.598 1.410 6.676 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.546 0.950 8.111 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.336 2.250 8.223 1.00 0.00 H new ATOM 1463 N ALA A 521 6.541 5.143 6.979 1.00 0.00 N ATOM 1464 CA ALA A 521 5.953 6.292 6.307 1.00 0.00 C ATOM 1465 C ALA A 521 6.636 6.516 4.967 1.00 0.00 C ATOM 1466 O ALA A 521 5.984 6.834 3.972 1.00 0.00 O ATOM 1467 CB ALA A 521 6.100 7.542 7.176 1.00 0.00 C ATOM 0 H ALA A 521 6.968 5.347 7.883 1.00 0.00 H new ATOM 0 HA ALA A 521 4.894 6.097 6.141 1.00 0.00 H new ATOM 0 HB1 ALA A 521 5.657 8.396 6.663 1.00 0.00 H new ATOM 0 HB2 ALA A 521 5.591 7.386 8.127 1.00 0.00 H new ATOM 0 HB3 ALA A 521 7.157 7.737 7.357 1.00 0.00 H new ATOM 1473 N ASN A 522 7.952 6.347 4.942 1.00 0.00 N ATOM 1474 CA ASN A 522 8.702 6.534 3.709 1.00 0.00 C ATOM 1475 C ASN A 522 8.292 5.491 2.672 1.00 0.00 C ATOM 1476 O ASN A 522 8.042 5.820 1.518 1.00 0.00 O ATOM 1477 CB ASN A 522 10.206 6.427 3.992 1.00 0.00 C ATOM 1478 CG ASN A 522 10.599 4.974 4.242 1.00 0.00 C ATOM 1479 OD1 ASN A 522 11.453 4.431 3.541 1.00 0.00 O ATOM 1480 ND2 ASN A 522 10.018 4.308 5.199 1.00 0.00 N ATOM 0 H ASN A 522 8.515 6.084 5.751 1.00 0.00 H new ATOM 0 HA ASN A 522 8.481 7.525 3.313 1.00 0.00 H new ATOM 0 HB2 ASN A 522 10.770 6.823 3.148 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.463 7.034 4.860 1.00 0.00 H new ATOM 0 HD21 ASN A 522 10.270 3.334 5.369 1.00 0.00 H new ATOM 0 HD22 ASN A 522 9.311 4.760 5.778 1.00 0.00 H new ATOM 1487 N ILE A 523 8.228 4.232 3.094 1.00 0.00 N ATOM 1488 CA ILE A 523 7.841 3.155 2.189 1.00 0.00 C ATOM 1489 C ILE A 523 6.399 3.337 1.726 1.00 0.00 C ATOM 1490 O ILE A 523 6.093 3.175 0.544 1.00 0.00 O ATOM 1491 CB ILE A 523 7.988 1.802 2.894 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.469 1.522 3.156 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.413 0.690 2.011 1.00 0.00 C ATOM 1494 CD1 ILE A 523 9.603 0.336 4.113 1.00 0.00 C ATOM 0 H ILE A 523 8.437 3.934 4.047 1.00 0.00 H new ATOM 0 HA ILE A 523 8.496 3.183 1.318 1.00 0.00 H new ATOM 0 HB ILE A 523 7.445 1.831 3.839 1.00 0.00 H new ATOM 0 HG12 ILE A 523 9.981 1.306 2.218 1.00 0.00 H new ATOM 0 HG13 ILE A 523 9.947 2.404 3.584 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.520 -0.269 2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.357 0.884 1.822 1.00 0.00 H new ATOM 0 HG23 ILE A 523 7.952 0.662 1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 523 10.658 0.136 4.300 1.00 0.00 H new ATOM 0 HD12 ILE A 523 9.106 0.570 5.054 1.00 0.00 H new ATOM 0 HD13 ILE A 523 9.140 -0.545 3.668 1.00 0.00 H new ATOM 1506 N PHE A 524 5.518 3.669 2.663 1.00 0.00 N ATOM 1507 CA PHE A 524 4.115 3.867 2.334 1.00 0.00 C ATOM 1508 C PHE A 524 3.972 5.018 1.343 1.00 0.00 C ATOM 1509 O PHE A 524 3.276 4.902 0.333 1.00 0.00 O ATOM 1510 CB PHE A 524 3.316 4.171 3.609 1.00 0.00 C ATOM 1511 CG PHE A 524 1.854 3.861 3.379 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.440 2.531 3.245 1.00 0.00 C ATOM 1513 CD2 PHE A 524 0.917 4.898 3.294 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.090 2.236 3.028 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.435 4.601 3.078 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.847 3.272 2.945 1.00 0.00 C ATOM 0 H PHE A 524 5.749 3.805 3.647 1.00 0.00 H new ATOM 0 HA PHE A 524 3.724 2.956 1.880 1.00 0.00 H new ATOM 0 HB2 PHE A 524 3.698 3.577 4.439 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.437 5.219 3.885 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.163 1.732 3.309 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.236 5.925 3.395 1.00 0.00 H new ATOM 0 HE1 PHE A 524 -0.229 1.209 2.925 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -1.159 5.399 3.014 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.889 3.044 2.778 1.00 0.00 H new ATOM 1526 N LYS A 525 4.647 6.122 1.640 1.00 0.00 N ATOM 1527 CA LYS A 525 4.610 7.294 0.773 1.00 0.00 C ATOM 1528 C LYS A 525 5.222 6.983 -0.588 1.00 0.00 C ATOM 1529 O LYS A 525 4.717 7.418 -1.618 1.00 0.00 O ATOM 1530 CB LYS A 525 5.378 8.443 1.431 1.00 0.00 C ATOM 1531 CG LYS A 525 4.558 9.012 2.591 1.00 0.00 C ATOM 1532 CD LYS A 525 5.395 10.032 3.371 1.00 0.00 C ATOM 1533 CE LYS A 525 5.716 11.238 2.486 1.00 0.00 C ATOM 1534 NZ LYS A 525 6.120 12.388 3.344 1.00 0.00 N ATOM 0 H LYS A 525 5.226 6.231 2.473 1.00 0.00 H new ATOM 0 HA LYS A 525 3.569 7.582 0.626 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.342 8.088 1.794 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.581 9.224 0.699 1.00 0.00 H new ATOM 0 HG2 LYS A 525 3.653 9.486 2.210 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.241 8.206 3.253 1.00 0.00 H new ATOM 0 HD2 LYS A 525 4.852 10.357 4.258 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.319 9.568 3.715 1.00 0.00 H new ATOM 0 HE2 LYS A 525 6.518 10.990 1.791 1.00 0.00 H new ATOM 0 HE3 LYS A 525 4.846 11.505 1.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 6.922 12.884 2.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 5.320 13.044 3.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 6.401 12.039 4.283 1.00 0.00 H new ATOM 1548 N ASN A 526 6.319 6.236 -0.582 1.00 0.00 N ATOM 1549 CA ASN A 526 6.999 5.880 -1.820 1.00 0.00 C ATOM 1550 C ASN A 526 6.081 5.064 -2.723 1.00 0.00 C ATOM 1551 O ASN A 526 6.058 5.258 -3.937 1.00 0.00 O ATOM 1552 CB ASN A 526 8.255 5.071 -1.501 1.00 0.00 C ATOM 1553 CG ASN A 526 9.303 5.964 -0.845 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.448 7.129 -1.214 1.00 0.00 O ATOM 1555 ND2 ASN A 526 10.042 5.483 0.119 1.00 0.00 N ATOM 0 H ASN A 526 6.755 5.866 0.263 1.00 0.00 H new ATOM 0 HA ASN A 526 7.275 6.797 -2.341 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.005 4.243 -0.837 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.658 4.636 -2.415 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.742 6.074 0.568 1.00 0.00 H new ATOM 0 HD22 ASN A 526 9.919 4.517 0.422 1.00 0.00 H new ATOM 1562 N CYS A 527 5.329 4.148 -2.122 1.00 0.00 N ATOM 1563 CA CYS A 527 4.411 3.316 -2.884 1.00 0.00 C ATOM 1564 C CYS A 527 3.274 4.147 -3.465 1.00 0.00 C ATOM 1565 O CYS A 527 2.875 3.954 -4.610 1.00 0.00 O ATOM 1566 CB CYS A 527 3.827 2.230 -1.979 1.00 0.00 C ATOM 1567 SG CYS A 527 5.141 1.105 -1.452 1.00 0.00 S ATOM 0 H CYS A 527 5.338 3.965 -1.119 1.00 0.00 H new ATOM 0 HA CYS A 527 4.966 2.861 -3.704 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.353 2.684 -1.109 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.053 1.677 -2.511 1.00 0.00 H new ATOM 0 HG CYS A 527 5.860 1.678 -0.532 1.00 0.00 H new ATOM 1573 N LEU A 528 2.757 5.080 -2.675 1.00 0.00 N ATOM 1574 CA LEU A 528 1.668 5.932 -3.135 1.00 0.00 C ATOM 1575 C LEU A 528 2.123 6.797 -4.302 1.00 0.00 C ATOM 1576 O LEU A 528 1.375 7.003 -5.259 1.00 0.00 O ATOM 1577 CB LEU A 528 1.191 6.828 -1.990 1.00 0.00 C ATOM 1578 CG LEU A 528 0.483 5.986 -0.920 1.00 0.00 C ATOM 1579 CD1 LEU A 528 0.284 6.839 0.338 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -0.885 5.495 -1.436 1.00 0.00 C ATOM 0 H LEU A 528 3.070 5.265 -1.722 1.00 0.00 H new ATOM 0 HA LEU A 528 0.847 5.296 -3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 528 2.040 7.351 -1.549 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.512 7.589 -2.373 1.00 0.00 H new ATOM 0 HG LEU A 528 1.097 5.116 -0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.219 6.247 1.103 1.00 0.00 H new ATOM 0 HD12 LEU A 528 1.254 7.167 0.712 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.325 7.710 0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.373 4.900 -0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.511 6.353 -1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.740 4.885 -2.327 1.00 0.00 H new ATOM 1592 N LYS A 529 3.349 7.292 -4.228 1.00 0.00 N ATOM 1593 CA LYS A 529 3.876 8.128 -5.293 1.00 0.00 C ATOM 1594 C LYS A 529 3.962 7.341 -6.599 1.00 0.00 C ATOM 1595 O LYS A 529 3.618 7.853 -7.664 1.00 0.00 O ATOM 1596 CB LYS A 529 5.266 8.644 -4.908 1.00 0.00 C ATOM 1597 CG LYS A 529 5.140 9.703 -3.813 1.00 0.00 C ATOM 1598 CD LYS A 529 6.533 10.101 -3.326 1.00 0.00 C ATOM 1599 CE LYS A 529 6.406 11.174 -2.246 1.00 0.00 C ATOM 1600 NZ LYS A 529 5.898 12.432 -2.858 1.00 0.00 N ATOM 0 H LYS A 529 3.990 7.132 -3.451 1.00 0.00 H new ATOM 0 HA LYS A 529 3.203 8.973 -5.438 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.887 7.819 -4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.761 9.068 -5.781 1.00 0.00 H new ATOM 0 HG2 LYS A 529 4.614 10.577 -4.197 1.00 0.00 H new ATOM 0 HG3 LYS A 529 4.550 9.315 -2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 529 7.054 9.230 -2.929 1.00 0.00 H new ATOM 0 HD3 LYS A 529 7.128 10.476 -4.159 1.00 0.00 H new ATOM 0 HE2 LYS A 529 5.728 10.838 -1.462 1.00 0.00 H new ATOM 0 HE3 LYS A 529 7.374 11.350 -1.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 6.320 13.249 -2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 6.155 12.456 -3.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 4.863 12.471 -2.764 1.00 0.00 H new ATOM 1614 N GLU A 530 4.431 6.099 -6.510 1.00 0.00 N ATOM 1615 CA GLU A 530 4.561 5.257 -7.696 1.00 0.00 C ATOM 1616 C GLU A 530 3.216 4.684 -8.123 1.00 0.00 C ATOM 1617 O GLU A 530 2.864 4.713 -9.301 1.00 0.00 O ATOM 1618 CB GLU A 530 5.530 4.107 -7.410 1.00 0.00 C ATOM 1619 CG GLU A 530 6.918 4.667 -7.099 1.00 0.00 C ATOM 1620 CD GLU A 530 7.490 5.354 -8.332 1.00 0.00 C ATOM 1621 OE1 GLU A 530 7.013 5.070 -9.419 1.00 0.00 O ATOM 1622 OE2 GLU A 530 8.398 6.154 -8.175 1.00 0.00 O ATOM 0 H GLU A 530 4.725 5.657 -5.639 1.00 0.00 H new ATOM 0 HA GLU A 530 4.943 5.878 -8.506 1.00 0.00 H new ATOM 0 HB2 GLU A 530 5.169 3.516 -6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 530 5.581 3.439 -8.270 1.00 0.00 H new ATOM 0 HG2 GLU A 530 6.857 5.376 -6.273 1.00 0.00 H new ATOM 0 HG3 GLU A 530 7.581 3.863 -6.780 1.00 0.00 H new ATOM 1629 N ILE A 531 2.470 4.154 -7.160 1.00 0.00 N ATOM 1630 CA ILE A 531 1.168 3.576 -7.456 1.00 0.00 C ATOM 1631 C ILE A 531 0.227 4.647 -7.993 1.00 0.00 C ATOM 1632 O ILE A 531 -0.495 4.418 -8.963 1.00 0.00 O ATOM 1633 CB ILE A 531 0.575 2.951 -6.189 1.00 0.00 C ATOM 1634 CG1 ILE A 531 1.391 1.715 -5.772 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -0.879 2.548 -6.442 1.00 0.00 C ATOM 1636 CD1 ILE A 531 0.997 1.250 -4.368 1.00 0.00 C ATOM 0 H ILE A 531 2.742 4.113 -6.178 1.00 0.00 H new ATOM 0 HA ILE A 531 1.291 2.802 -8.214 1.00 0.00 H new ATOM 0 HB ILE A 531 0.612 3.686 -5.385 1.00 0.00 H new ATOM 0 HG12 ILE A 531 1.227 0.908 -6.486 1.00 0.00 H new ATOM 0 HG13 ILE A 531 2.455 1.951 -5.796 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -1.296 2.104 -5.538 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -1.459 3.430 -6.714 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -0.919 1.822 -7.254 1.00 0.00 H new ATOM 0 HD11 ILE A 531 1.587 0.375 -4.095 1.00 0.00 H new ATOM 0 HD12 ILE A 531 1.185 2.051 -3.653 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -0.062 0.992 -4.354 1.00 0.00 H new ATOM 1648 N ASP A 532 0.243 5.815 -7.359 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.613 6.921 -7.783 1.00 0.00 C ATOM 1650 C ASP A 532 0.014 8.263 -7.416 1.00 0.00 C ATOM 1651 O ASP A 532 -0.263 8.818 -6.352 1.00 0.00 O ATOM 1652 CB ASP A 532 -1.989 6.796 -7.121 1.00 0.00 C ATOM 1653 CG ASP A 532 -2.940 7.848 -7.684 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.489 8.679 -8.454 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -4.109 7.804 -7.337 1.00 0.00 O ATOM 0 H ASP A 532 0.835 6.021 -6.554 1.00 0.00 H new ATOM 0 HA ASP A 532 -0.724 6.875 -8.866 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -2.395 5.799 -7.293 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -1.895 6.920 -6.042 1.00 0.00 H new ATOM 1660 N SER A 533 0.857 8.781 -8.305 1.00 0.00 N ATOM 1661 CA SER A 533 1.519 10.061 -8.068 1.00 0.00 C ATOM 1662 C SER A 533 0.485 11.172 -7.904 1.00 0.00 C ATOM 1663 O SER A 533 0.715 12.147 -7.188 1.00 0.00 O ATOM 1664 CB SER A 533 2.450 10.393 -9.234 1.00 0.00 C ATOM 1665 OG SER A 533 1.693 10.449 -10.437 1.00 0.00 O ATOM 0 H SER A 533 1.097 8.337 -9.191 1.00 0.00 H new ATOM 0 HA SER A 533 2.104 9.984 -7.151 1.00 0.00 H new ATOM 0 HB2 SER A 533 2.946 11.347 -9.058 1.00 0.00 H new ATOM 0 HB3 SER A 533 3.232 9.638 -9.317 1.00 0.00 H new ATOM 0 HG SER A 533 2.286 10.663 -11.187 1.00 0.00 H new ATOM 1671 N THR A 534 -0.652 11.015 -8.567 1.00 0.00 N ATOM 1672 CA THR A 534 -1.717 12.008 -8.489 1.00 0.00 C ATOM 1673 C THR A 534 -2.238 12.126 -7.058 1.00 0.00 C ATOM 1674 O THR A 534 -2.489 13.227 -6.569 1.00 0.00 O ATOM 1675 CB THR A 534 -2.865 11.623 -9.425 1.00 0.00 C ATOM 1676 OG1 THR A 534 -2.340 11.305 -10.707 1.00 0.00 O ATOM 1677 CG2 THR A 534 -3.843 12.791 -9.551 1.00 0.00 C ATOM 0 H THR A 534 -0.861 10.214 -9.163 1.00 0.00 H new ATOM 0 HA THR A 534 -1.310 12.972 -8.795 1.00 0.00 H new ATOM 0 HB THR A 534 -3.389 10.758 -9.018 1.00 0.00 H new ATOM 0 HG1 THR A 534 -3.073 11.056 -11.308 1.00 0.00 H new ATOM 0 HG21 THR A 534 -4.659 12.512 -10.218 1.00 0.00 H new ATOM 0 HG22 THR A 534 -4.246 13.036 -8.568 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.323 13.659 -9.956 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.400 10.986 -6.391 1.00 0.00 N ATOM 1686 CA LEU A 535 -2.899 10.980 -5.018 1.00 0.00 C ATOM 1687 C LEU A 535 -1.986 11.802 -4.118 1.00 0.00 C ATOM 1688 O LEU A 535 -2.458 12.614 -3.325 1.00 0.00 O ATOM 1689 CB LEU A 535 -2.981 9.542 -4.495 1.00 0.00 C ATOM 1690 CG LEU A 535 -4.070 9.418 -3.416 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -4.222 7.954 -2.980 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -3.673 10.273 -2.207 1.00 0.00 C ATOM 0 H LEU A 535 -2.195 10.063 -6.774 1.00 0.00 H new ATOM 0 HA LEU A 535 -3.895 11.423 -5.010 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.199 8.862 -5.319 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.017 9.244 -4.082 1.00 0.00 H new ATOM 0 HG LEU A 535 -5.021 9.763 -3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -4.996 7.880 -2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -4.502 7.345 -3.840 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -3.276 7.595 -2.574 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -4.439 10.191 -1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -2.720 9.922 -1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -3.576 11.314 -2.514 1.00 0.00 H new ATOM 1704 N TYR A 536 -0.682 11.589 -4.241 1.00 0.00 N ATOM 1705 CA TYR A 536 0.271 12.331 -3.427 1.00 0.00 C ATOM 1706 C TYR A 536 0.114 13.827 -3.671 1.00 0.00 C ATOM 1707 O TYR A 536 0.124 14.624 -2.733 1.00 0.00 O ATOM 1708 CB TYR A 536 1.698 11.897 -3.768 1.00 0.00 C ATOM 1709 CG TYR A 536 2.678 12.725 -2.973 1.00 0.00 C ATOM 1710 CD1 TYR A 536 3.022 12.344 -1.671 1.00 0.00 C ATOM 1711 CD2 TYR A 536 3.245 13.869 -3.543 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.935 13.111 -0.936 1.00 0.00 C ATOM 1713 CE2 TYR A 536 4.156 14.637 -2.808 1.00 0.00 C ATOM 1714 CZ TYR A 536 4.501 14.258 -1.505 1.00 0.00 C ATOM 1715 OH TYR A 536 5.398 15.016 -0.780 1.00 0.00 O ATOM 0 H TYR A 536 -0.265 10.919 -4.887 1.00 0.00 H new ATOM 0 HA TYR A 536 0.075 12.120 -2.376 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.832 10.839 -3.542 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.882 12.021 -4.835 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.584 11.459 -1.233 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.981 14.160 -4.549 1.00 0.00 H new ATOM 0 HE1 TYR A 536 4.202 12.818 0.069 1.00 0.00 H new ATOM 0 HE2 TYR A 536 4.593 15.522 -3.246 1.00 0.00 H new ATOM 0 HH TYR A 536 5.697 15.776 -1.322 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.025 14.203 -4.937 1.00 0.00 N ATOM 1726 CA LYS A 537 -0.182 15.608 -5.293 1.00 0.00 C ATOM 1727 C LYS A 537 -1.494 16.157 -4.736 1.00 0.00 C ATOM 1728 O LYS A 537 -1.762 17.355 -4.819 1.00 0.00 O ATOM 1729 CB LYS A 537 -0.166 15.764 -6.816 1.00 0.00 C ATOM 1730 CG LYS A 537 0.055 17.235 -7.176 1.00 0.00 C ATOM 1731 CD LYS A 537 0.229 17.373 -8.689 1.00 0.00 C ATOM 1732 CE LYS A 537 0.467 18.842 -9.045 1.00 0.00 C ATOM 1733 NZ LYS A 537 -0.771 19.624 -8.768 1.00 0.00 N ATOM 0 H LYS A 537 -0.032 13.560 -5.729 1.00 0.00 H new ATOM 0 HA LYS A 537 0.646 16.170 -4.861 1.00 0.00 H new ATOM 0 HB2 LYS A 537 0.625 15.150 -7.247 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -1.108 15.413 -7.238 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -0.793 17.833 -6.841 1.00 0.00 H new ATOM 0 HG3 LYS A 537 0.937 17.617 -6.662 1.00 0.00 H new ATOM 0 HD2 LYS A 537 1.069 16.766 -9.026 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -0.658 17.003 -9.203 1.00 0.00 H new ATOM 0 HE2 LYS A 537 1.299 19.239 -8.463 1.00 0.00 H new ATOM 0 HE3 LYS A 537 0.741 18.933 -10.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -0.730 20.530 -9.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -1.601 19.085 -9.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -0.847 19.803 -7.746 1.00 0.00 H new ATOM 1747 N ASN A 538 -2.307 15.272 -4.171 1.00 0.00 N ATOM 1748 CA ASN A 538 -3.589 15.679 -3.601 1.00 0.00 C ATOM 1749 C ASN A 538 -3.597 15.495 -2.085 1.00 0.00 C ATOM 1750 O ASN A 538 -4.479 16.001 -1.394 1.00 0.00 O ATOM 1751 CB ASN A 538 -4.721 14.866 -4.231 1.00 0.00 C ATOM 1752 CG ASN A 538 -4.786 15.147 -5.729 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -4.859 16.304 -6.142 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -4.759 14.152 -6.572 1.00 0.00 N ATOM 0 H ASN A 538 -2.105 14.275 -4.095 1.00 0.00 H new ATOM 0 HA ASN A 538 -3.739 16.737 -3.818 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -4.557 13.802 -4.058 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -5.671 15.123 -3.762 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -4.798 14.332 -7.575 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -4.698 13.194 -6.228 1.00 0.00 H new ATOM 1761 N LEU A 539 -2.613 14.759 -1.573 1.00 0.00 N ATOM 1762 CA LEU A 539 -2.525 14.495 -0.138 1.00 0.00 C ATOM 1763 C LEU A 539 -1.756 15.604 0.578 1.00 0.00 C ATOM 1764 O LEU A 539 -2.319 16.327 1.399 1.00 0.00 O ATOM 1765 CB LEU A 539 -1.829 13.147 0.099 1.00 0.00 C ATOM 1766 CG LEU A 539 -2.263 12.536 1.443 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -2.086 13.558 2.576 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -3.739 12.128 1.352 1.00 0.00 C ATOM 0 H LEU A 539 -1.868 14.336 -2.127 1.00 0.00 H new ATOM 0 HA LEU A 539 -3.537 14.463 0.267 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -2.070 12.460 -0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -0.748 13.284 0.089 1.00 0.00 H new ATOM 0 HG LEU A 539 -1.645 11.664 1.657 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -2.397 13.112 3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -1.038 13.851 2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -2.697 14.437 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -4.056 11.694 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -4.347 13.006 1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -3.865 11.393 0.557 1.00 0.00 H new ATOM 1780 N PHE A 540 -0.462 15.718 0.278 1.00 0.00 N ATOM 1781 CA PHE A 540 0.388 16.715 0.931 1.00 0.00 C ATOM 1782 C PHE A 540 0.403 18.040 0.172 1.00 0.00 C ATOM 1783 O PHE A 540 0.256 19.103 0.764 1.00 0.00 O ATOM 1784 CB PHE A 540 1.813 16.175 1.042 1.00 0.00 C ATOM 1785 CG PHE A 540 1.829 14.993 1.982 1.00 0.00 C ATOM 1786 CD1 PHE A 540 1.965 15.200 3.360 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.699 13.694 1.479 1.00 0.00 C ATOM 1788 CE1 PHE A 540 1.975 14.108 4.234 1.00 0.00 C ATOM 1789 CE2 PHE A 540 1.712 12.601 2.354 1.00 0.00 C ATOM 1790 CZ PHE A 540 1.848 12.808 3.730 1.00 0.00 C ATOM 0 H PHE A 540 0.019 15.137 -0.409 1.00 0.00 H new ATOM 0 HA PHE A 540 -0.024 16.905 1.922 1.00 0.00 H new ATOM 0 HB2 PHE A 540 2.179 15.877 0.059 1.00 0.00 H new ATOM 0 HB3 PHE A 540 2.482 16.954 1.408 1.00 0.00 H new ATOM 0 HD1 PHE A 540 2.062 16.203 3.748 1.00 0.00 H new ATOM 0 HD2 PHE A 540 1.589 13.534 0.417 1.00 0.00 H new ATOM 0 HE1 PHE A 540 2.081 14.268 5.297 1.00 0.00 H new ATOM 0 HE2 PHE A 540 1.617 11.598 1.966 1.00 0.00 H new ATOM 0 HZ PHE A 540 1.855 11.965 4.405 1.00 0.00 H new ATOM 1800 N VAL A 541 0.595 17.970 -1.142 1.00 0.00 N ATOM 1801 CA VAL A 541 0.665 19.177 -1.971 1.00 0.00 C ATOM 1802 C VAL A 541 -0.622 19.994 -1.876 1.00 0.00 C ATOM 1803 O VAL A 541 -0.738 20.891 -1.040 1.00 0.00 O ATOM 1804 CB VAL A 541 0.913 18.787 -3.426 1.00 0.00 C ATOM 1805 CG1 VAL A 541 0.937 20.047 -4.295 1.00 0.00 C ATOM 1806 CG2 VAL A 541 2.257 18.064 -3.538 1.00 0.00 C ATOM 0 H VAL A 541 0.705 17.096 -1.657 1.00 0.00 H new ATOM 0 HA VAL A 541 1.487 19.791 -1.604 1.00 0.00 H new ATOM 0 HB VAL A 541 0.116 18.126 -3.766 1.00 0.00 H new ATOM 0 HG11 VAL A 541 1.114 19.769 -5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -0.020 20.562 -4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 541 1.734 20.708 -3.955 1.00 0.00 H new ATOM 0 HG21 VAL A 541 2.435 17.785 -4.577 1.00 0.00 H new ATOM 0 HG22 VAL A 541 3.055 18.724 -3.198 1.00 0.00 H new ATOM 0 HG23 VAL A 541 2.240 17.167 -2.919 1.00 0.00 H new