USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=13 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 481 ASN : amide:sc= -0.0289 K(o=-1.6,f=-2.7!) USER MOD Set 1.2: A 527 CYS SG : rot 77:sc= -1.52 USER MOD Single : A 459 SER OG : rot -41:sc= 0.41 USER MOD Single : A 463 LYS NZ :NH3+ -168:sc=-0.00657 (180deg=-0.194) USER MOD Single : A 464 ASN : amide:sc= -2.14! K(o=-2.1!,f=-1.1) USER MOD Single : A 466 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 470 GLN : amide:sc=-0.00182 X(o=-0.0018,f=-0.15) USER MOD Single : A 471 GLN : amide:sc= -1.25 K(o=-1.2,f=-0.51) USER MOD Single : A 473 THR OG1 : rot -40:sc= -0.279! USER MOD Single : A 474 CYS SG : rot 180:sc= -0.206 USER MOD Single : A 484 LYS NZ :NH3+ 163:sc= -0.0241 (180deg=-0.413) USER MOD Single : A 486 ASN : amide:sc= -12.5! C(o=-12!,f=-11!) USER MOD Single : A 489 ASN : amide:sc= -4.83! C(o=-4.8!,f=-10!) USER MOD Single : A 490 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 491 GLN : amide:sc= -0.208 K(o=-0.21,f=-0.83) USER MOD Single : A 493 HIS : no HE2:sc= -8.06! C(o=-8.1!,f=-13!) USER MOD Single : A 501 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 505 GLN : amide:sc= -0.793 X(o=-0.79,f=-0.35) USER MOD Single : A 512 THR OG1 : rot -40:sc= 0.0814 USER MOD Single : A 516 LYS NZ :NH3+ -145:sc= -0.121 (180deg=-1.27) USER MOD Single : A 518 ASN : amide:sc= -1.56! K(o=-1.6!,f=0.28) USER MOD Single : A 522 ASN : amide:sc= -8.06! C(o=-8.1!,f=-3.5!) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 526 ASN : amide:sc= -4.27! C(o=-4.3!,f=-3.9!) USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 536 TYR OH : rot 180:sc= 0 USER MOD Single : A 537 LYS NZ :NH3+ 162:sc= -0.0457 (180deg=-0.456) USER MOD Single : A 538 ASN : amide:sc= -3.11! K(o=-3.1!,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 385 N ASP A 456 4.894 14.796 11.956 1.00 0.00 N ATOM 386 CA ASP A 456 3.484 15.013 11.643 1.00 0.00 C ATOM 387 C ASP A 456 3.029 14.070 10.534 1.00 0.00 C ATOM 388 O ASP A 456 1.835 13.924 10.283 1.00 0.00 O ATOM 389 CB ASP A 456 3.262 16.462 11.204 1.00 0.00 C ATOM 390 CG ASP A 456 4.180 16.796 10.031 1.00 0.00 C ATOM 391 OD1 ASP A 456 4.776 15.881 9.492 1.00 0.00 O ATOM 392 OD2 ASP A 456 4.268 17.965 9.689 1.00 0.00 O ATOM 0 HA ASP A 456 2.899 14.811 12.540 1.00 0.00 H new ATOM 0 HB2 ASP A 456 2.221 16.608 10.916 1.00 0.00 H new ATOM 0 HB3 ASP A 456 3.460 17.138 12.036 1.00 0.00 H new ATOM 397 N ASP A 457 3.987 13.431 9.874 1.00 0.00 N ATOM 398 CA ASP A 457 3.670 12.500 8.795 1.00 0.00 C ATOM 399 C ASP A 457 2.830 11.337 9.312 1.00 0.00 C ATOM 400 O ASP A 457 1.915 10.873 8.633 1.00 0.00 O ATOM 401 CB ASP A 457 4.964 11.960 8.180 1.00 0.00 C ATOM 402 CG ASP A 457 5.648 13.051 7.361 1.00 0.00 C ATOM 403 OD1 ASP A 457 5.047 14.096 7.184 1.00 0.00 O ATOM 404 OD2 ASP A 457 6.765 12.822 6.924 1.00 0.00 O ATOM 0 H ASP A 457 4.983 13.538 10.064 1.00 0.00 H new ATOM 0 HA ASP A 457 3.097 13.035 8.037 1.00 0.00 H new ATOM 0 HB2 ASP A 457 5.633 11.612 8.967 1.00 0.00 H new ATOM 0 HB3 ASP A 457 4.744 11.101 7.545 1.00 0.00 H new ATOM 409 N LEU A 458 3.147 10.867 10.511 1.00 0.00 N ATOM 410 CA LEU A 458 2.415 9.752 11.096 1.00 0.00 C ATOM 411 C LEU A 458 0.947 10.136 11.283 1.00 0.00 C ATOM 412 O LEU A 458 0.047 9.344 11.007 1.00 0.00 O ATOM 413 CB LEU A 458 3.057 9.379 12.443 1.00 0.00 C ATOM 414 CG LEU A 458 2.830 7.891 12.777 1.00 0.00 C ATOM 415 CD1 LEU A 458 1.332 7.557 12.756 1.00 0.00 C ATOM 416 CD2 LEU A 458 3.583 6.996 11.766 1.00 0.00 C ATOM 0 H LEU A 458 3.899 11.236 11.093 1.00 0.00 H new ATOM 0 HA LEU A 458 2.460 8.889 10.431 1.00 0.00 H new ATOM 0 HB2 LEU A 458 4.126 9.588 12.409 1.00 0.00 H new ATOM 0 HB3 LEU A 458 2.636 10.000 13.234 1.00 0.00 H new ATOM 0 HG LEU A 458 3.217 7.700 13.778 1.00 0.00 H new ATOM 0 HD11 LEU A 458 1.191 6.503 12.994 1.00 0.00 H new ATOM 0 HD12 LEU A 458 0.813 8.168 13.494 1.00 0.00 H new ATOM 0 HD13 LEU A 458 0.927 7.763 11.765 1.00 0.00 H new ATOM 0 HD21 LEU A 458 3.415 5.948 12.012 1.00 0.00 H new ATOM 0 HD22 LEU A 458 3.216 7.196 10.759 1.00 0.00 H new ATOM 0 HD23 LEU A 458 4.650 7.213 11.812 1.00 0.00 H new ATOM 428 N SER A 459 0.703 11.359 11.742 1.00 0.00 N ATOM 429 CA SER A 459 -0.665 11.816 11.950 1.00 0.00 C ATOM 430 C SER A 459 -1.425 11.826 10.627 1.00 0.00 C ATOM 431 O SER A 459 -2.606 11.485 10.575 1.00 0.00 O ATOM 432 CB SER A 459 -0.670 13.218 12.560 1.00 0.00 C ATOM 433 OG SER A 459 0.000 14.116 11.686 1.00 0.00 O ATOM 0 H SER A 459 1.424 12.043 11.974 1.00 0.00 H new ATOM 0 HA SER A 459 -1.158 11.129 12.638 1.00 0.00 H new ATOM 0 HB2 SER A 459 -1.695 13.551 12.725 1.00 0.00 H new ATOM 0 HB3 SER A 459 -0.178 13.205 13.533 1.00 0.00 H new ATOM 0 HG SER A 459 0.797 13.680 11.317 1.00 0.00 H new ATOM 439 N LEU A 460 -0.734 12.211 9.557 1.00 0.00 N ATOM 440 CA LEU A 460 -1.350 12.250 8.233 1.00 0.00 C ATOM 441 C LEU A 460 -1.811 10.852 7.817 1.00 0.00 C ATOM 442 O LEU A 460 -2.924 10.680 7.323 1.00 0.00 O ATOM 443 CB LEU A 460 -0.349 12.813 7.204 1.00 0.00 C ATOM 444 CG LEU A 460 -0.473 14.342 7.111 1.00 0.00 C ATOM 445 CD1 LEU A 460 0.160 14.998 8.339 1.00 0.00 C ATOM 446 CD2 LEU A 460 0.245 14.829 5.853 1.00 0.00 C ATOM 0 H LEU A 460 0.244 12.498 9.579 1.00 0.00 H new ATOM 0 HA LEU A 460 -2.222 12.902 8.270 1.00 0.00 H new ATOM 0 HB2 LEU A 460 0.667 12.542 7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -0.534 12.367 6.227 1.00 0.00 H new ATOM 0 HG LEU A 460 -1.528 14.613 7.067 1.00 0.00 H new ATOM 0 HD11 LEU A 460 0.066 16.081 8.262 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -0.349 14.653 9.239 1.00 0.00 H new ATOM 0 HD13 LEU A 460 1.215 14.728 8.393 1.00 0.00 H new ATOM 0 HD21 LEU A 460 0.160 15.913 5.782 1.00 0.00 H new ATOM 0 HD22 LEU A 460 1.297 14.550 5.904 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.210 14.371 4.974 1.00 0.00 H new ATOM 458 N ILE A 461 -0.948 9.860 8.018 1.00 0.00 N ATOM 459 CA ILE A 461 -1.293 8.484 7.667 1.00 0.00 C ATOM 460 C ILE A 461 -2.381 7.957 8.599 1.00 0.00 C ATOM 461 O ILE A 461 -3.321 7.298 8.156 1.00 0.00 O ATOM 462 CB ILE A 461 -0.049 7.593 7.766 1.00 0.00 C ATOM 463 CG1 ILE A 461 1.069 8.177 6.898 1.00 0.00 C ATOM 464 CG2 ILE A 461 -0.386 6.184 7.268 1.00 0.00 C ATOM 465 CD1 ILE A 461 2.378 7.432 7.177 1.00 0.00 C ATOM 0 H ILE A 461 -0.017 9.979 8.417 1.00 0.00 H new ATOM 0 HA ILE A 461 -1.667 8.467 6.643 1.00 0.00 H new ATOM 0 HB ILE A 461 0.278 7.547 8.805 1.00 0.00 H new ATOM 0 HG12 ILE A 461 0.807 8.091 5.843 1.00 0.00 H new ATOM 0 HG13 ILE A 461 1.191 9.239 7.110 1.00 0.00 H new ATOM 0 HG21 ILE A 461 0.499 5.552 7.339 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -1.183 5.763 7.881 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -0.714 6.234 6.230 1.00 0.00 H new ATOM 0 HD11 ILE A 461 3.173 7.849 6.558 1.00 0.00 H new ATOM 0 HD12 ILE A 461 2.642 7.541 8.229 1.00 0.00 H new ATOM 0 HD13 ILE A 461 2.252 6.375 6.942 1.00 0.00 H new ATOM 477 N ARG A 462 -2.247 8.248 9.890 1.00 0.00 N ATOM 478 CA ARG A 462 -3.224 7.785 10.867 1.00 0.00 C ATOM 479 C ARG A 462 -4.613 8.323 10.529 1.00 0.00 C ATOM 480 O ARG A 462 -5.596 7.590 10.563 1.00 0.00 O ATOM 481 CB ARG A 462 -2.820 8.249 12.270 1.00 0.00 C ATOM 482 CG ARG A 462 -3.801 7.685 13.305 1.00 0.00 C ATOM 483 CD ARG A 462 -3.347 8.078 14.711 1.00 0.00 C ATOM 484 NE ARG A 462 -3.448 9.523 14.883 1.00 0.00 N ATOM 485 CZ ARG A 462 -2.989 10.118 15.981 1.00 0.00 C ATOM 486 NH1 ARG A 462 -2.427 9.409 16.921 1.00 0.00 N ATOM 487 NH2 ARG A 462 -3.097 11.411 16.115 1.00 0.00 N ATOM 0 H ARG A 462 -1.480 8.796 10.280 1.00 0.00 H new ATOM 0 HA ARG A 462 -3.252 6.696 10.840 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -1.807 7.916 12.496 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -2.815 9.338 12.316 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -4.804 8.067 13.116 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -3.852 6.600 13.219 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -3.961 7.571 15.455 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -2.319 7.755 14.873 1.00 0.00 H new ATOM 0 HE ARG A 462 -3.878 10.087 14.149 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -2.339 8.398 16.814 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -2.075 9.865 17.763 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -3.533 11.965 15.378 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -2.745 11.868 16.957 1.00 0.00 H new ATOM 501 N LYS A 463 -4.684 9.606 10.199 1.00 0.00 N ATOM 502 CA LYS A 463 -5.962 10.225 9.860 1.00 0.00 C ATOM 503 C LYS A 463 -6.543 9.606 8.595 1.00 0.00 C ATOM 504 O LYS A 463 -7.744 9.344 8.515 1.00 0.00 O ATOM 505 CB LYS A 463 -5.788 11.732 9.668 1.00 0.00 C ATOM 506 CG LYS A 463 -5.566 12.393 11.029 1.00 0.00 C ATOM 507 CD LYS A 463 -5.324 13.891 10.839 1.00 0.00 C ATOM 508 CE LYS A 463 -4.988 14.535 12.189 1.00 0.00 C ATOM 509 NZ LYS A 463 -6.190 14.508 13.069 1.00 0.00 N ATOM 0 H LYS A 463 -3.881 10.234 10.158 1.00 0.00 H new ATOM 0 HA LYS A 463 -6.654 10.048 10.684 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -4.941 11.931 9.012 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.670 12.153 9.186 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -6.434 12.233 11.668 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.712 11.937 11.531 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -4.507 14.051 10.135 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -6.210 14.361 10.411 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -4.165 14.000 12.664 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -4.657 15.563 12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -6.028 15.117 13.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -7.016 14.854 12.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -6.366 13.533 13.386 1.00 0.00 H new ATOM 523 N ASN A 464 -5.687 9.385 7.602 1.00 0.00 N ATOM 524 CA ASN A 464 -6.126 8.812 6.332 1.00 0.00 C ATOM 525 C ASN A 464 -6.051 7.289 6.367 1.00 0.00 C ATOM 526 O ASN A 464 -6.263 6.628 5.349 1.00 0.00 O ATOM 527 CB ASN A 464 -5.248 9.341 5.197 1.00 0.00 C ATOM 528 CG ASN A 464 -5.442 10.847 5.045 1.00 0.00 C ATOM 529 OD1 ASN A 464 -6.562 11.310 4.829 1.00 0.00 O ATOM 530 ND2 ASN A 464 -4.413 11.642 5.147 1.00 0.00 N ATOM 0 H ASN A 464 -4.690 9.593 7.651 1.00 0.00 H new ATOM 0 HA ASN A 464 -7.163 9.104 6.163 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -4.201 9.120 5.403 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -5.502 8.837 4.264 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -4.535 12.650 5.048 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -3.486 11.256 5.326 1.00 0.00 H new ATOM 537 N ARG A 465 -5.748 6.733 7.536 1.00 0.00 N ATOM 538 CA ARG A 465 -5.651 5.284 7.672 1.00 0.00 C ATOM 539 C ARG A 465 -7.016 4.633 7.435 1.00 0.00 C ATOM 540 O ARG A 465 -7.130 3.651 6.705 1.00 0.00 O ATOM 541 CB ARG A 465 -5.117 4.916 9.070 1.00 0.00 C ATOM 542 CG ARG A 465 -4.918 3.395 9.200 1.00 0.00 C ATOM 543 CD ARG A 465 -4.422 3.057 10.608 1.00 0.00 C ATOM 544 NE ARG A 465 -5.429 3.422 11.598 1.00 0.00 N ATOM 545 CZ ARG A 465 -5.184 3.319 12.898 1.00 0.00 C ATOM 546 NH1 ARG A 465 -4.015 2.914 13.312 1.00 0.00 N ATOM 547 NH2 ARG A 465 -6.108 3.635 13.763 1.00 0.00 N ATOM 0 H ARG A 465 -5.567 7.256 8.393 1.00 0.00 H new ATOM 0 HA ARG A 465 -4.955 4.909 6.922 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -4.171 5.427 9.248 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -5.815 5.262 9.833 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -5.856 2.878 9.001 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -4.199 3.048 8.458 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -4.202 1.992 10.678 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -3.492 3.588 10.811 1.00 0.00 H new ATOM 0 HE ARG A 465 -6.338 3.763 11.285 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -3.289 2.676 12.636 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -3.827 2.835 14.311 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -7.019 3.961 13.440 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -5.920 3.556 14.762 1.00 0.00 H new ATOM 561 N MET A 466 -8.045 5.189 8.075 1.00 0.00 N ATOM 562 CA MET A 466 -9.398 4.658 7.935 1.00 0.00 C ATOM 563 C MET A 466 -9.959 4.954 6.549 1.00 0.00 C ATOM 564 O MET A 466 -10.621 4.110 5.947 1.00 0.00 O ATOM 565 CB MET A 466 -10.311 5.267 9.002 1.00 0.00 C ATOM 566 CG MET A 466 -11.666 4.554 8.994 1.00 0.00 C ATOM 567 SD MET A 466 -11.463 2.868 9.625 1.00 0.00 S ATOM 568 CE MET A 466 -13.201 2.561 10.030 1.00 0.00 C ATOM 0 H MET A 466 -7.968 5.999 8.690 1.00 0.00 H new ATOM 0 HA MET A 466 -9.355 3.577 8.067 1.00 0.00 H new ATOM 0 HB2 MET A 466 -9.848 5.176 9.985 1.00 0.00 H new ATOM 0 HB3 MET A 466 -10.449 6.331 8.811 1.00 0.00 H new ATOM 0 HG2 MET A 466 -12.381 5.101 9.609 1.00 0.00 H new ATOM 0 HG3 MET A 466 -12.070 4.529 7.982 1.00 0.00 H new ATOM 0 HE1 MET A 466 -13.307 1.558 10.443 1.00 0.00 H new ATOM 0 HE2 MET A 466 -13.538 3.293 10.764 1.00 0.00 H new ATOM 0 HE3 MET A 466 -13.806 2.648 9.127 1.00 0.00 H new ATOM 578 N ALA A 467 -9.695 6.155 6.046 1.00 0.00 N ATOM 579 CA ALA A 467 -10.189 6.532 4.734 1.00 0.00 C ATOM 580 C ALA A 467 -9.619 5.602 3.675 1.00 0.00 C ATOM 581 O ALA A 467 -10.315 5.209 2.747 1.00 0.00 O ATOM 582 CB ALA A 467 -9.789 7.976 4.420 1.00 0.00 C ATOM 0 H ALA A 467 -9.149 6.873 6.522 1.00 0.00 H new ATOM 0 HA ALA A 467 -11.276 6.452 4.732 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -10.163 8.251 3.434 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -10.216 8.643 5.169 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -8.703 8.064 4.433 1.00 0.00 H new ATOM 588 N LEU A 468 -8.348 5.249 3.823 1.00 0.00 N ATOM 589 CA LEU A 468 -7.708 4.360 2.864 1.00 0.00 C ATOM 590 C LEU A 468 -8.417 3.009 2.847 1.00 0.00 C ATOM 591 O LEU A 468 -8.706 2.461 1.784 1.00 0.00 O ATOM 592 CB LEU A 468 -6.239 4.154 3.247 1.00 0.00 C ATOM 593 CG LEU A 468 -5.495 3.406 2.118 1.00 0.00 C ATOM 594 CD1 LEU A 468 -5.008 4.407 1.064 1.00 0.00 C ATOM 595 CD2 LEU A 468 -4.290 2.665 2.699 1.00 0.00 C ATOM 0 H LEU A 468 -7.748 5.560 4.587 1.00 0.00 H new ATOM 0 HA LEU A 468 -7.768 4.812 1.874 1.00 0.00 H new ATOM 0 HB2 LEU A 468 -5.764 5.118 3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 468 -6.173 3.586 4.175 1.00 0.00 H new ATOM 0 HG LEU A 468 -6.177 2.693 1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 468 -4.484 3.874 0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 468 -5.863 4.936 0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 468 -4.330 5.123 1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 468 -3.767 2.138 1.901 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -3.613 3.381 3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 468 -4.630 1.947 3.445 1.00 0.00 H new ATOM 607 N PHE A 469 -8.701 2.483 4.036 1.00 0.00 N ATOM 608 CA PHE A 469 -9.394 1.205 4.146 1.00 0.00 C ATOM 609 C PHE A 469 -10.765 1.294 3.492 1.00 0.00 C ATOM 610 O PHE A 469 -11.181 0.394 2.766 1.00 0.00 O ATOM 611 CB PHE A 469 -9.544 0.819 5.623 1.00 0.00 C ATOM 612 CG PHE A 469 -10.449 -0.382 5.750 1.00 0.00 C ATOM 613 CD1 PHE A 469 -10.014 -1.642 5.318 1.00 0.00 C ATOM 614 CD2 PHE A 469 -11.733 -0.232 6.292 1.00 0.00 C ATOM 615 CE1 PHE A 469 -10.861 -2.750 5.436 1.00 0.00 C ATOM 616 CE2 PHE A 469 -12.577 -1.340 6.409 1.00 0.00 C ATOM 617 CZ PHE A 469 -12.143 -2.598 5.978 1.00 0.00 C ATOM 0 H PHE A 469 -8.464 2.918 4.928 1.00 0.00 H new ATOM 0 HA PHE A 469 -8.809 0.441 3.634 1.00 0.00 H new ATOM 0 HB2 PHE A 469 -8.567 0.596 6.051 1.00 0.00 H new ATOM 0 HB3 PHE A 469 -9.955 1.656 6.187 1.00 0.00 H new ATOM 0 HD1 PHE A 469 -9.027 -1.758 4.895 1.00 0.00 H new ATOM 0 HD2 PHE A 469 -12.070 0.740 6.619 1.00 0.00 H new ATOM 0 HE1 PHE A 469 -10.525 -3.723 5.109 1.00 0.00 H new ATOM 0 HE2 PHE A 469 -13.564 -1.225 6.832 1.00 0.00 H new ATOM 0 HZ PHE A 469 -12.797 -3.453 6.063 1.00 0.00 H new ATOM 627 N GLN A 470 -11.457 2.386 3.760 1.00 0.00 N ATOM 628 CA GLN A 470 -12.780 2.599 3.204 1.00 0.00 C ATOM 629 C GLN A 470 -12.692 3.015 1.737 1.00 0.00 C ATOM 630 O GLN A 470 -13.670 2.923 0.996 1.00 0.00 O ATOM 631 CB GLN A 470 -13.488 3.685 4.004 1.00 0.00 C ATOM 632 CG GLN A 470 -14.881 3.925 3.432 1.00 0.00 C ATOM 633 CD GLN A 470 -15.670 4.799 4.387 1.00 0.00 C ATOM 634 OE1 GLN A 470 -15.803 4.467 5.567 1.00 0.00 O ATOM 635 NE2 GLN A 470 -16.180 5.916 3.952 1.00 0.00 N ATOM 0 H GLN A 470 -11.124 3.140 4.360 1.00 0.00 H new ATOM 0 HA GLN A 470 -13.341 1.666 3.262 1.00 0.00 H new ATOM 0 HB2 GLN A 470 -13.561 3.389 5.051 1.00 0.00 H new ATOM 0 HB3 GLN A 470 -12.909 4.608 3.973 1.00 0.00 H new ATOM 0 HG2 GLN A 470 -14.808 4.406 2.456 1.00 0.00 H new ATOM 0 HG3 GLN A 470 -15.394 2.975 3.282 1.00 0.00 H new ATOM 0 HE21 GLN A 470 -16.065 6.183 2.974 1.00 0.00 H new ATOM 0 HE22 GLN A 470 -16.694 6.524 4.589 1.00 0.00 H new ATOM 644 N GLN A 471 -11.516 3.492 1.337 1.00 0.00 N ATOM 645 CA GLN A 471 -11.291 3.942 -0.041 1.00 0.00 C ATOM 646 C GLN A 471 -10.094 3.212 -0.646 1.00 0.00 C ATOM 647 O GLN A 471 -9.167 3.839 -1.159 1.00 0.00 O ATOM 648 CB GLN A 471 -11.028 5.455 -0.043 1.00 0.00 C ATOM 649 CG GLN A 471 -12.196 6.190 0.641 1.00 0.00 C ATOM 650 CD GLN A 471 -11.837 7.657 0.871 1.00 0.00 C ATOM 651 OE1 GLN A 471 -11.349 8.329 -0.036 1.00 0.00 O ATOM 652 NE2 GLN A 471 -12.050 8.188 2.046 1.00 0.00 N ATOM 0 H GLN A 471 -10.702 3.578 1.945 1.00 0.00 H new ATOM 0 HA GLN A 471 -12.175 3.721 -0.639 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -10.095 5.672 0.478 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -10.912 5.812 -1.066 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -13.091 6.120 0.022 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -12.428 5.712 1.593 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -12.455 7.625 2.794 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -11.811 9.165 2.215 1.00 0.00 H new ATOM 661 N LEU A 472 -10.116 1.880 -0.570 1.00 0.00 N ATOM 662 CA LEU A 472 -9.024 1.057 -1.103 1.00 0.00 C ATOM 663 C LEU A 472 -9.142 0.906 -2.617 1.00 0.00 C ATOM 664 O LEU A 472 -10.241 0.811 -3.160 1.00 0.00 O ATOM 665 CB LEU A 472 -9.025 -0.331 -0.436 1.00 0.00 C ATOM 666 CG LEU A 472 -10.192 -1.200 -0.947 1.00 0.00 C ATOM 667 CD1 LEU A 472 -10.162 -2.551 -0.225 1.00 0.00 C ATOM 668 CD2 LEU A 472 -11.533 -0.501 -0.671 1.00 0.00 C ATOM 0 H LEU A 472 -10.875 1.347 -0.146 1.00 0.00 H new ATOM 0 HA LEU A 472 -8.083 1.560 -0.879 1.00 0.00 H new ATOM 0 HB2 LEU A 472 -8.079 -0.834 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 472 -9.101 -0.217 0.645 1.00 0.00 H new ATOM 0 HG LEU A 472 -10.087 -1.349 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 472 -10.984 -3.172 -0.581 1.00 0.00 H new ATOM 0 HD12 LEU A 472 -9.215 -3.051 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 472 -10.265 -2.392 0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 472 -12.350 -1.124 -1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 472 -11.648 -0.344 0.402 1.00 0.00 H new ATOM 0 HD23 LEU A 472 -11.554 0.461 -1.183 1.00 0.00 H new ATOM 680 N THR A 473 -8.000 0.876 -3.293 1.00 0.00 N ATOM 681 CA THR A 473 -7.993 0.727 -4.743 1.00 0.00 C ATOM 682 C THR A 473 -6.643 0.194 -5.222 1.00 0.00 C ATOM 683 O THR A 473 -6.329 0.253 -6.408 1.00 0.00 O ATOM 684 CB THR A 473 -8.291 2.080 -5.407 1.00 0.00 C ATOM 685 OG1 THR A 473 -9.222 2.795 -4.606 1.00 0.00 O ATOM 686 CG2 THR A 473 -8.885 1.865 -6.801 1.00 0.00 C ATOM 0 H THR A 473 -7.077 0.952 -2.867 1.00 0.00 H new ATOM 0 HA THR A 473 -8.766 0.011 -5.024 1.00 0.00 H new ATOM 0 HB THR A 473 -7.364 2.646 -5.500 1.00 0.00 H new ATOM 0 HG1 THR A 473 -9.902 2.177 -4.265 1.00 0.00 H new ATOM 0 HG21 THR A 473 -9.092 2.831 -7.261 1.00 0.00 H new ATOM 0 HG22 THR A 473 -8.175 1.314 -7.418 1.00 0.00 H new ATOM 0 HG23 THR A 473 -9.811 1.297 -6.718 1.00 0.00 H new ATOM 694 N CYS A 474 -5.845 -0.327 -4.287 1.00 0.00 N ATOM 695 CA CYS A 474 -4.531 -0.864 -4.638 1.00 0.00 C ATOM 696 C CYS A 474 -3.814 -1.413 -3.407 1.00 0.00 C ATOM 697 O CYS A 474 -2.945 -0.752 -2.838 1.00 0.00 O ATOM 698 CB CYS A 474 -3.676 0.230 -5.287 1.00 0.00 C ATOM 699 SG CYS A 474 -3.904 1.786 -4.388 1.00 0.00 S ATOM 0 H CYS A 474 -6.081 -0.388 -3.297 1.00 0.00 H new ATOM 0 HA CYS A 474 -4.677 -1.682 -5.344 1.00 0.00 H new ATOM 0 HB2 CYS A 474 -2.625 -0.059 -5.274 1.00 0.00 H new ATOM 0 HB3 CYS A 474 -3.959 0.356 -6.332 1.00 0.00 H new ATOM 0 HG CYS A 474 -3.178 2.714 -4.936 1.00 0.00 H new ATOM 705 N VAL A 475 -4.176 -2.629 -3.002 1.00 0.00 N ATOM 706 CA VAL A 475 -3.558 -3.254 -1.832 1.00 0.00 C ATOM 707 C VAL A 475 -2.529 -4.301 -2.260 1.00 0.00 C ATOM 708 O VAL A 475 -1.671 -4.699 -1.474 1.00 0.00 O ATOM 709 CB VAL A 475 -4.632 -3.901 -0.950 1.00 0.00 C ATOM 710 CG1 VAL A 475 -4.031 -4.324 0.390 1.00 0.00 C ATOM 711 CG2 VAL A 475 -5.765 -2.902 -0.705 1.00 0.00 C ATOM 0 H VAL A 475 -4.887 -3.198 -3.461 1.00 0.00 H new ATOM 0 HA VAL A 475 -3.046 -2.481 -1.259 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.022 -4.782 -1.460 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.804 -4.782 1.007 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -3.230 -5.043 0.219 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -3.630 -3.449 0.901 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -6.528 -3.364 -0.078 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -5.369 -2.019 -0.204 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -6.206 -2.611 -1.658 1.00 0.00 H new ATOM 721 N LEU A 476 -2.626 -4.744 -3.508 1.00 0.00 N ATOM 722 CA LEU A 476 -1.706 -5.754 -4.033 1.00 0.00 C ATOM 723 C LEU A 476 -0.366 -5.139 -4.462 1.00 0.00 C ATOM 724 O LEU A 476 0.688 -5.729 -4.218 1.00 0.00 O ATOM 725 CB LEU A 476 -2.364 -6.497 -5.222 1.00 0.00 C ATOM 726 CG LEU A 476 -3.899 -6.523 -5.059 1.00 0.00 C ATOM 727 CD1 LEU A 476 -4.536 -7.268 -6.236 1.00 0.00 C ATOM 728 CD2 LEU A 476 -4.269 -7.239 -3.752 1.00 0.00 C ATOM 0 H LEU A 476 -3.328 -4.423 -4.175 1.00 0.00 H new ATOM 0 HA LEU A 476 -1.496 -6.464 -3.233 1.00 0.00 H new ATOM 0 HB2 LEU A 476 -2.100 -6.004 -6.158 1.00 0.00 H new ATOM 0 HB3 LEU A 476 -1.981 -7.516 -5.279 1.00 0.00 H new ATOM 0 HG LEU A 476 -4.269 -5.498 -5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 476 -5.619 -7.282 -6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 476 -4.282 -6.762 -7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 476 -4.161 -8.291 -6.265 1.00 0.00 H new ATOM 0 HD21 LEU A 476 -5.353 -7.255 -3.640 1.00 0.00 H new ATOM 0 HD22 LEU A 476 -3.891 -8.261 -3.778 1.00 0.00 H new ATOM 0 HD23 LEU A 476 -3.825 -6.709 -2.909 1.00 0.00 H new ATOM 740 N PRO A 477 -0.371 -3.999 -5.110 1.00 0.00 N ATOM 741 CA PRO A 477 0.891 -3.339 -5.567 1.00 0.00 C ATOM 742 C PRO A 477 1.724 -2.792 -4.403 1.00 0.00 C ATOM 743 O PRO A 477 2.952 -2.884 -4.418 1.00 0.00 O ATOM 744 CB PRO A 477 0.400 -2.207 -6.497 1.00 0.00 C ATOM 745 CG PRO A 477 -1.051 -2.492 -6.725 1.00 0.00 C ATOM 746 CD PRO A 477 -1.552 -3.203 -5.480 1.00 0.00 C ATOM 0 HA PRO A 477 1.559 -4.040 -6.068 1.00 0.00 H new ATOM 0 HB2 PRO A 477 0.542 -1.229 -6.037 1.00 0.00 H new ATOM 0 HB3 PRO A 477 0.953 -2.201 -7.436 1.00 0.00 H new ATOM 0 HG2 PRO A 477 -1.606 -1.569 -6.894 1.00 0.00 H new ATOM 0 HG3 PRO A 477 -1.190 -3.114 -7.609 1.00 0.00 H new ATOM 0 HD2 PRO A 477 -1.839 -2.504 -4.695 1.00 0.00 H new ATOM 0 HD3 PRO A 477 -2.421 -3.828 -5.685 1.00 0.00 H new ATOM 754 N ILE A 478 1.059 -2.228 -3.405 1.00 0.00 N ATOM 755 CA ILE A 478 1.766 -1.676 -2.253 1.00 0.00 C ATOM 756 C ILE A 478 2.346 -2.791 -1.389 1.00 0.00 C ATOM 757 O ILE A 478 3.464 -2.681 -0.886 1.00 0.00 O ATOM 758 CB ILE A 478 0.817 -0.805 -1.429 1.00 0.00 C ATOM 759 CG1 ILE A 478 1.620 -0.020 -0.384 1.00 0.00 C ATOM 760 CG2 ILE A 478 -0.206 -1.691 -0.722 1.00 0.00 C ATOM 761 CD1 ILE A 478 0.789 1.156 0.142 1.00 0.00 C ATOM 0 H ILE A 478 0.044 -2.140 -3.367 1.00 0.00 H new ATOM 0 HA ILE A 478 2.591 -1.062 -2.613 1.00 0.00 H new ATOM 0 HB ILE A 478 0.300 -0.109 -2.089 1.00 0.00 H new ATOM 0 HG12 ILE A 478 1.899 -0.676 0.440 1.00 0.00 H new ATOM 0 HG13 ILE A 478 2.546 0.348 -0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 478 -0.882 -1.069 -0.135 1.00 0.00 H new ATOM 0 HG22 ILE A 478 -0.778 -2.249 -1.463 1.00 0.00 H new ATOM 0 HG23 ILE A 478 0.311 -2.388 -0.062 1.00 0.00 H new ATOM 0 HD11 ILE A 478 1.367 1.707 0.883 1.00 0.00 H new ATOM 0 HD12 ILE A 478 0.533 1.819 -0.684 1.00 0.00 H new ATOM 0 HD13 ILE A 478 -0.125 0.779 0.602 1.00 0.00 H new ATOM 773 N LEU A 479 1.577 -3.862 -1.222 1.00 0.00 N ATOM 774 CA LEU A 479 2.029 -4.992 -0.420 1.00 0.00 C ATOM 775 C LEU A 479 3.289 -5.605 -1.021 1.00 0.00 C ATOM 776 O LEU A 479 4.227 -5.951 -0.306 1.00 0.00 O ATOM 777 CB LEU A 479 0.918 -6.050 -0.336 1.00 0.00 C ATOM 778 CG LEU A 479 1.408 -7.292 0.423 1.00 0.00 C ATOM 779 CD1 LEU A 479 1.914 -6.896 1.814 1.00 0.00 C ATOM 780 CD2 LEU A 479 0.244 -8.278 0.565 1.00 0.00 C ATOM 0 H LEU A 479 0.647 -3.971 -1.627 1.00 0.00 H new ATOM 0 HA LEU A 479 2.262 -4.636 0.584 1.00 0.00 H new ATOM 0 HB2 LEU A 479 0.047 -5.631 0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 479 0.601 -6.333 -1.340 1.00 0.00 H new ATOM 0 HG LEU A 479 2.226 -7.755 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 479 2.259 -7.785 2.342 1.00 0.00 H new ATOM 0 HD12 LEU A 479 2.739 -6.191 1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 479 1.105 -6.430 2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 479 0.581 -9.164 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -0.568 -7.805 1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -0.111 -8.567 -0.424 1.00 0.00 H new ATOM 792 N ASP A 480 3.299 -5.738 -2.343 1.00 0.00 N ATOM 793 CA ASP A 480 4.453 -6.305 -3.028 1.00 0.00 C ATOM 794 C ASP A 480 5.697 -5.456 -2.776 1.00 0.00 C ATOM 795 O ASP A 480 6.784 -5.990 -2.555 1.00 0.00 O ATOM 796 CB ASP A 480 4.179 -6.384 -4.530 1.00 0.00 C ATOM 797 CG ASP A 480 5.322 -7.109 -5.235 1.00 0.00 C ATOM 798 OD1 ASP A 480 6.305 -7.405 -4.575 1.00 0.00 O ATOM 799 OD2 ASP A 480 5.198 -7.358 -6.422 1.00 0.00 O ATOM 0 H ASP A 480 2.530 -5.464 -2.955 1.00 0.00 H new ATOM 0 HA ASP A 480 4.629 -7.308 -2.638 1.00 0.00 H new ATOM 0 HB2 ASP A 480 3.240 -6.908 -4.709 1.00 0.00 H new ATOM 0 HB3 ASP A 480 4.067 -5.380 -4.940 1.00 0.00 H new ATOM 804 N ASN A 481 5.535 -4.138 -2.816 1.00 0.00 N ATOM 805 CA ASN A 481 6.660 -3.236 -2.588 1.00 0.00 C ATOM 806 C ASN A 481 7.195 -3.379 -1.161 1.00 0.00 C ATOM 807 O ASN A 481 8.404 -3.418 -0.943 1.00 0.00 O ATOM 808 CB ASN A 481 6.217 -1.790 -2.822 1.00 0.00 C ATOM 809 CG ASN A 481 5.954 -1.558 -4.305 1.00 0.00 C ATOM 810 OD1 ASN A 481 6.626 -2.138 -5.156 1.00 0.00 O ATOM 811 ND2 ASN A 481 5.003 -0.738 -4.668 1.00 0.00 N ATOM 0 H ASN A 481 4.646 -3.673 -3.002 1.00 0.00 H new ATOM 0 HA ASN A 481 7.456 -3.498 -3.286 1.00 0.00 H new ATOM 0 HB2 ASN A 481 5.315 -1.580 -2.247 1.00 0.00 H new ATOM 0 HB3 ASN A 481 6.987 -1.104 -2.469 1.00 0.00 H new ATOM 0 HD21 ASN A 481 4.817 -0.579 -5.658 1.00 0.00 H new ATOM 0 HD22 ASN A 481 4.446 -0.258 -3.961 1.00 0.00 H new ATOM 818 N LEU A 482 6.280 -3.463 -0.200 1.00 0.00 N ATOM 819 CA LEU A 482 6.660 -3.606 1.205 1.00 0.00 C ATOM 820 C LEU A 482 7.330 -4.957 1.451 1.00 0.00 C ATOM 821 O LEU A 482 8.261 -5.063 2.249 1.00 0.00 O ATOM 822 CB LEU A 482 5.416 -3.463 2.099 1.00 0.00 C ATOM 823 CG LEU A 482 5.105 -1.968 2.346 1.00 0.00 C ATOM 824 CD1 LEU A 482 3.603 -1.775 2.563 1.00 0.00 C ATOM 825 CD2 LEU A 482 5.843 -1.480 3.602 1.00 0.00 C ATOM 0 H LEU A 482 5.274 -3.435 -0.365 1.00 0.00 H new ATOM 0 HA LEU A 482 7.374 -2.820 1.453 1.00 0.00 H new ATOM 0 HB2 LEU A 482 4.561 -3.946 1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 482 5.582 -3.969 3.050 1.00 0.00 H new ATOM 0 HG LEU A 482 5.432 -1.399 1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 482 3.393 -0.720 2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 482 3.061 -2.112 1.679 1.00 0.00 H new ATOM 0 HD13 LEU A 482 3.283 -2.355 3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 482 5.619 -0.426 3.769 1.00 0.00 H new ATOM 0 HD22 LEU A 482 5.517 -2.062 4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 482 6.917 -1.605 3.465 1.00 0.00 H new ATOM 837 N LEU A 483 6.835 -5.983 0.772 1.00 0.00 N ATOM 838 CA LEU A 483 7.370 -7.332 0.935 1.00 0.00 C ATOM 839 C LEU A 483 8.873 -7.331 0.635 1.00 0.00 C ATOM 840 O LEU A 483 9.643 -8.064 1.254 1.00 0.00 O ATOM 841 CB LEU A 483 6.622 -8.291 -0.015 1.00 0.00 C ATOM 842 CG LEU A 483 6.580 -9.718 0.564 1.00 0.00 C ATOM 843 CD1 LEU A 483 5.915 -10.655 -0.450 1.00 0.00 C ATOM 844 CD2 LEU A 483 7.997 -10.217 0.871 1.00 0.00 C ATOM 0 H LEU A 483 6.067 -5.910 0.105 1.00 0.00 H new ATOM 0 HA LEU A 483 7.226 -7.669 1.962 1.00 0.00 H new ATOM 0 HB2 LEU A 483 5.606 -7.930 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 483 7.114 -8.303 -0.987 1.00 0.00 H new ATOM 0 HG LEU A 483 6.007 -9.706 1.491 1.00 0.00 H new ATOM 0 HD11 LEU A 483 5.883 -11.666 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 483 4.900 -10.312 -0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 483 6.488 -10.654 -1.377 1.00 0.00 H new ATOM 0 HD21 LEU A 483 7.947 -11.226 1.279 1.00 0.00 H new ATOM 0 HD22 LEU A 483 8.586 -10.225 -0.046 1.00 0.00 H new ATOM 0 HD23 LEU A 483 8.466 -9.555 1.598 1.00 0.00 H new ATOM 856 N LYS A 484 9.287 -6.498 -0.313 1.00 0.00 N ATOM 857 CA LYS A 484 10.697 -6.417 -0.676 1.00 0.00 C ATOM 858 C LYS A 484 11.540 -5.980 0.523 1.00 0.00 C ATOM 859 O LYS A 484 12.644 -6.482 0.730 1.00 0.00 O ATOM 860 CB LYS A 484 10.885 -5.416 -1.824 1.00 0.00 C ATOM 861 CG LYS A 484 10.270 -5.973 -3.125 1.00 0.00 C ATOM 862 CD LYS A 484 10.432 -4.957 -4.265 1.00 0.00 C ATOM 863 CE LYS A 484 9.935 -5.574 -5.574 1.00 0.00 C ATOM 864 NZ LYS A 484 8.476 -5.869 -5.460 1.00 0.00 N ATOM 0 H LYS A 484 8.674 -5.875 -0.839 1.00 0.00 H new ATOM 0 HA LYS A 484 11.026 -7.406 -0.995 1.00 0.00 H new ATOM 0 HB2 LYS A 484 10.415 -4.467 -1.569 1.00 0.00 H new ATOM 0 HB3 LYS A 484 11.946 -5.216 -1.972 1.00 0.00 H new ATOM 0 HG2 LYS A 484 10.755 -6.912 -3.393 1.00 0.00 H new ATOM 0 HG3 LYS A 484 9.214 -6.193 -2.971 1.00 0.00 H new ATOM 0 HD2 LYS A 484 9.869 -4.051 -4.041 1.00 0.00 H new ATOM 0 HD3 LYS A 484 11.478 -4.667 -4.362 1.00 0.00 H new ATOM 0 HE2 LYS A 484 10.115 -4.890 -6.403 1.00 0.00 H new ATOM 0 HE3 LYS A 484 10.487 -6.489 -5.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 8.075 -6.012 -6.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 8.339 -6.730 -4.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 7.995 -5.071 -4.998 1.00 0.00 H new ATOM 878 N ALA A 485 11.012 -5.046 1.313 1.00 0.00 N ATOM 879 CA ALA A 485 11.730 -4.552 2.490 1.00 0.00 C ATOM 880 C ALA A 485 10.760 -4.254 3.629 1.00 0.00 C ATOM 881 O ALA A 485 10.266 -3.134 3.762 1.00 0.00 O ATOM 882 CB ALA A 485 12.506 -3.281 2.134 1.00 0.00 C ATOM 0 H ALA A 485 10.098 -4.619 1.163 1.00 0.00 H new ATOM 0 HA ALA A 485 12.426 -5.325 2.815 1.00 0.00 H new ATOM 0 HB1 ALA A 485 13.037 -2.920 3.015 1.00 0.00 H new ATOM 0 HB2 ALA A 485 13.223 -3.502 1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 485 11.811 -2.515 1.790 1.00 0.00 H new ATOM 888 N ASN A 486 10.490 -5.264 4.452 1.00 0.00 N ATOM 889 CA ASN A 486 9.586 -5.100 5.586 1.00 0.00 C ATOM 890 C ASN A 486 9.819 -6.191 6.629 1.00 0.00 C ATOM 891 O ASN A 486 10.736 -7.001 6.499 1.00 0.00 O ATOM 892 CB ASN A 486 8.131 -5.140 5.115 1.00 0.00 C ATOM 893 CG ASN A 486 7.848 -6.443 4.380 1.00 0.00 C ATOM 894 OD1 ASN A 486 6.702 -6.726 4.031 1.00 0.00 O ATOM 895 ND2 ASN A 486 8.833 -7.256 4.123 1.00 0.00 N ATOM 0 H ASN A 486 10.882 -6.200 4.355 1.00 0.00 H new ATOM 0 HA ASN A 486 9.789 -4.131 6.042 1.00 0.00 H new ATOM 0 HB2 ASN A 486 7.462 -5.045 5.970 1.00 0.00 H new ATOM 0 HB3 ASN A 486 7.931 -4.293 4.458 1.00 0.00 H new ATOM 0 HD21 ASN A 486 8.656 -8.132 3.630 1.00 0.00 H new ATOM 0 HD22 ASN A 486 9.781 -7.017 4.414 1.00 0.00 H new ATOM 902 N VAL A 487 8.980 -6.201 7.658 1.00 0.00 N ATOM 903 CA VAL A 487 9.096 -7.194 8.724 1.00 0.00 C ATOM 904 C VAL A 487 8.576 -8.550 8.253 1.00 0.00 C ATOM 905 O VAL A 487 9.163 -9.588 8.558 1.00 0.00 O ATOM 906 CB VAL A 487 8.305 -6.733 9.955 1.00 0.00 C ATOM 907 CG1 VAL A 487 8.282 -7.848 11.007 1.00 0.00 C ATOM 908 CG2 VAL A 487 8.973 -5.488 10.552 1.00 0.00 C ATOM 0 H VAL A 487 8.215 -5.537 7.779 1.00 0.00 H new ATOM 0 HA VAL A 487 10.148 -7.297 8.989 1.00 0.00 H new ATOM 0 HB VAL A 487 7.283 -6.497 9.657 1.00 0.00 H new ATOM 0 HG11 VAL A 487 7.719 -7.514 11.879 1.00 0.00 H new ATOM 0 HG12 VAL A 487 7.808 -8.735 10.587 1.00 0.00 H new ATOM 0 HG13 VAL A 487 9.303 -8.088 11.305 1.00 0.00 H new ATOM 0 HG21 VAL A 487 8.413 -5.159 11.427 1.00 0.00 H new ATOM 0 HG22 VAL A 487 9.995 -5.729 10.845 1.00 0.00 H new ATOM 0 HG23 VAL A 487 8.987 -4.691 9.809 1.00 0.00 H new ATOM 918 N ILE A 488 7.472 -8.536 7.513 1.00 0.00 N ATOM 919 CA ILE A 488 6.890 -9.777 7.012 1.00 0.00 C ATOM 920 C ILE A 488 7.652 -10.268 5.784 1.00 0.00 C ATOM 921 O ILE A 488 8.077 -9.473 4.946 1.00 0.00 O ATOM 922 CB ILE A 488 5.413 -9.566 6.655 1.00 0.00 C ATOM 923 CG1 ILE A 488 5.281 -8.526 5.540 1.00 0.00 C ATOM 924 CG2 ILE A 488 4.659 -9.074 7.890 1.00 0.00 C ATOM 925 CD1 ILE A 488 3.817 -8.442 5.103 1.00 0.00 C ATOM 0 H ILE A 488 6.967 -7.690 7.249 1.00 0.00 H new ATOM 0 HA ILE A 488 6.963 -10.530 7.797 1.00 0.00 H new ATOM 0 HB ILE A 488 4.993 -10.512 6.313 1.00 0.00 H new ATOM 0 HG12 ILE A 488 5.625 -7.553 5.891 1.00 0.00 H new ATOM 0 HG13 ILE A 488 5.911 -8.800 4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 488 3.609 -8.923 7.639 1.00 0.00 H new ATOM 0 HG22 ILE A 488 4.739 -9.816 8.685 1.00 0.00 H new ATOM 0 HG23 ILE A 488 5.090 -8.132 8.228 1.00 0.00 H new ATOM 0 HD11 ILE A 488 3.716 -7.703 4.309 1.00 0.00 H new ATOM 0 HD12 ILE A 488 3.490 -9.415 4.736 1.00 0.00 H new ATOM 0 HD13 ILE A 488 3.200 -8.148 5.952 1.00 0.00 H new ATOM 937 N ASN A 489 7.824 -11.582 5.692 1.00 0.00 N ATOM 938 CA ASN A 489 8.540 -12.185 4.568 1.00 0.00 C ATOM 939 C ASN A 489 7.568 -12.940 3.668 1.00 0.00 C ATOM 940 O ASN A 489 6.352 -12.771 3.771 1.00 0.00 O ATOM 941 CB ASN A 489 9.608 -13.150 5.090 1.00 0.00 C ATOM 942 CG ASN A 489 8.958 -14.251 5.920 1.00 0.00 C ATOM 943 OD1 ASN A 489 9.020 -15.425 5.553 1.00 0.00 O ATOM 944 ND2 ASN A 489 8.331 -13.941 7.021 1.00 0.00 N ATOM 0 H ASN A 489 7.479 -12.251 6.380 1.00 0.00 H new ATOM 0 HA ASN A 489 9.017 -11.393 3.991 1.00 0.00 H new ATOM 0 HB2 ASN A 489 10.153 -13.588 4.254 1.00 0.00 H new ATOM 0 HB3 ASN A 489 10.334 -12.608 5.696 1.00 0.00 H new ATOM 0 HD21 ASN A 489 7.891 -14.672 7.580 1.00 0.00 H new ATOM 0 HD22 ASN A 489 8.281 -12.968 7.323 1.00 0.00 H new ATOM 951 N LYS A 490 8.111 -13.770 2.791 1.00 0.00 N ATOM 952 CA LYS A 490 7.287 -14.545 1.874 1.00 0.00 C ATOM 953 C LYS A 490 6.464 -15.572 2.642 1.00 0.00 C ATOM 954 O LYS A 490 5.519 -16.149 2.109 1.00 0.00 O ATOM 955 CB LYS A 490 8.178 -15.259 0.856 1.00 0.00 C ATOM 956 CG LYS A 490 8.842 -14.230 -0.062 1.00 0.00 C ATOM 957 CD LYS A 490 9.728 -14.954 -1.077 1.00 0.00 C ATOM 958 CE LYS A 490 10.383 -13.934 -2.010 1.00 0.00 C ATOM 959 NZ LYS A 490 11.251 -14.640 -2.993 1.00 0.00 N ATOM 0 H LYS A 490 9.115 -13.925 2.694 1.00 0.00 H new ATOM 0 HA LYS A 490 6.610 -13.868 1.353 1.00 0.00 H new ATOM 0 HB2 LYS A 490 8.939 -15.844 1.372 1.00 0.00 H new ATOM 0 HB3 LYS A 490 7.585 -15.957 0.266 1.00 0.00 H new ATOM 0 HG2 LYS A 490 8.083 -13.643 -0.579 1.00 0.00 H new ATOM 0 HG3 LYS A 490 9.438 -13.533 0.526 1.00 0.00 H new ATOM 0 HD2 LYS A 490 10.494 -15.532 -0.559 1.00 0.00 H new ATOM 0 HD3 LYS A 490 9.133 -15.660 -1.655 1.00 0.00 H new ATOM 0 HE2 LYS A 490 9.618 -13.360 -2.532 1.00 0.00 H new ATOM 0 HE3 LYS A 490 10.974 -13.224 -1.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 11.695 -13.945 -3.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 11.990 -15.169 -2.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 10.675 -15.300 -3.553 1.00 0.00 H new ATOM 973 N GLN A 491 6.836 -15.804 3.896 1.00 0.00 N ATOM 974 CA GLN A 491 6.122 -16.775 4.723 1.00 0.00 C ATOM 975 C GLN A 491 4.872 -16.150 5.335 1.00 0.00 C ATOM 976 O GLN A 491 3.769 -16.643 5.137 1.00 0.00 O ATOM 977 CB GLN A 491 7.039 -17.291 5.835 1.00 0.00 C ATOM 978 CG GLN A 491 6.393 -18.500 6.517 1.00 0.00 C ATOM 979 CD GLN A 491 6.334 -19.680 5.554 1.00 0.00 C ATOM 980 OE1 GLN A 491 7.285 -19.927 4.813 1.00 0.00 O ATOM 981 NE2 GLN A 491 5.267 -20.430 5.522 1.00 0.00 N ATOM 0 H GLN A 491 7.618 -15.341 4.359 1.00 0.00 H new ATOM 0 HA GLN A 491 5.819 -17.608 4.088 1.00 0.00 H new ATOM 0 HB2 GLN A 491 8.008 -17.570 5.421 1.00 0.00 H new ATOM 0 HB3 GLN A 491 7.220 -16.503 6.566 1.00 0.00 H new ATOM 0 HG2 GLN A 491 6.964 -18.774 7.404 1.00 0.00 H new ATOM 0 HG3 GLN A 491 5.388 -18.244 6.851 1.00 0.00 H new ATOM 0 HE21 GLN A 491 4.480 -20.224 6.137 1.00 0.00 H new ATOM 0 HE22 GLN A 491 5.220 -21.223 4.882 1.00 0.00 H new ATOM 990 N GLU A 492 5.048 -15.060 6.070 1.00 0.00 N ATOM 991 CA GLU A 492 3.918 -14.377 6.695 1.00 0.00 C ATOM 992 C GLU A 492 3.049 -13.736 5.630 1.00 0.00 C ATOM 993 O GLU A 492 1.830 -13.738 5.736 1.00 0.00 O ATOM 994 CB GLU A 492 4.438 -13.313 7.670 1.00 0.00 C ATOM 995 CG GLU A 492 5.120 -13.989 8.862 1.00 0.00 C ATOM 996 CD GLU A 492 5.736 -12.934 9.775 1.00 0.00 C ATOM 997 OE1 GLU A 492 5.698 -11.770 9.411 1.00 0.00 O ATOM 998 OE2 GLU A 492 6.236 -13.304 10.824 1.00 0.00 O ATOM 0 H GLU A 492 5.956 -14.630 6.249 1.00 0.00 H new ATOM 0 HA GLU A 492 3.317 -15.100 7.246 1.00 0.00 H new ATOM 0 HB2 GLU A 492 5.143 -12.655 7.162 1.00 0.00 H new ATOM 0 HB3 GLU A 492 3.613 -12.690 8.017 1.00 0.00 H new ATOM 0 HG2 GLU A 492 4.395 -14.584 9.417 1.00 0.00 H new ATOM 0 HG3 GLU A 492 5.892 -14.673 8.510 1.00 0.00 H new ATOM 1005 N HIS A 493 3.676 -13.206 4.592 1.00 0.00 N ATOM 1006 CA HIS A 493 2.922 -12.582 3.519 1.00 0.00 C ATOM 1007 C HIS A 493 1.949 -13.588 2.904 1.00 0.00 C ATOM 1008 O HIS A 493 0.820 -13.243 2.553 1.00 0.00 O ATOM 1009 CB HIS A 493 3.876 -12.064 2.442 1.00 0.00 C ATOM 1010 CG HIS A 493 3.084 -11.482 1.305 1.00 0.00 C ATOM 1011 ND1 HIS A 493 2.394 -12.273 0.401 1.00 0.00 N ATOM 1012 CD2 HIS A 493 2.862 -10.185 0.915 1.00 0.00 C ATOM 1013 CE1 HIS A 493 1.797 -11.452 -0.483 1.00 0.00 C ATOM 1014 NE2 HIS A 493 2.049 -10.169 -0.214 1.00 0.00 N ATOM 0 H HIS A 493 4.689 -13.195 4.471 1.00 0.00 H new ATOM 0 HA HIS A 493 2.356 -11.746 3.930 1.00 0.00 H new ATOM 0 HB2 HIS A 493 4.538 -11.307 2.862 1.00 0.00 H new ATOM 0 HB3 HIS A 493 4.508 -12.875 2.081 1.00 0.00 H new ATOM 0 HD1 HIS A 493 2.347 -13.292 0.405 1.00 0.00 H new ATOM 0 HD2 HIS A 493 3.258 -9.310 1.409 1.00 0.00 H new ATOM 0 HE1 HIS A 493 1.189 -11.790 -1.309 1.00 0.00 H new ATOM 1022 N ASP A 494 2.403 -14.833 2.769 1.00 0.00 N ATOM 1023 CA ASP A 494 1.576 -15.885 2.183 1.00 0.00 C ATOM 1024 C ASP A 494 0.353 -16.201 3.048 1.00 0.00 C ATOM 1025 O ASP A 494 -0.732 -16.468 2.533 1.00 0.00 O ATOM 1026 CB ASP A 494 2.409 -17.159 2.013 1.00 0.00 C ATOM 1027 CG ASP A 494 1.673 -18.157 1.120 1.00 0.00 C ATOM 1028 OD1 ASP A 494 1.057 -17.723 0.158 1.00 0.00 O ATOM 1029 OD2 ASP A 494 1.735 -19.337 1.412 1.00 0.00 O ATOM 0 H ASP A 494 3.334 -15.136 3.056 1.00 0.00 H new ATOM 0 HA ASP A 494 1.224 -15.525 1.216 1.00 0.00 H new ATOM 0 HB2 ASP A 494 3.377 -16.914 1.575 1.00 0.00 H new ATOM 0 HB3 ASP A 494 2.604 -17.607 2.987 1.00 0.00 H new ATOM 1034 N ILE A 495 0.548 -16.197 4.365 1.00 0.00 N ATOM 1035 CA ILE A 495 -0.534 -16.515 5.293 1.00 0.00 C ATOM 1036 C ILE A 495 -1.665 -15.503 5.182 1.00 0.00 C ATOM 1037 O ILE A 495 -2.836 -15.876 5.103 1.00 0.00 O ATOM 1038 CB ILE A 495 0.004 -16.525 6.729 1.00 0.00 C ATOM 1039 CG1 ILE A 495 0.979 -17.692 6.900 1.00 0.00 C ATOM 1040 CG2 ILE A 495 -1.153 -16.686 7.722 1.00 0.00 C ATOM 1041 CD1 ILE A 495 1.668 -17.587 8.262 1.00 0.00 C ATOM 0 H ILE A 495 1.439 -15.979 4.811 1.00 0.00 H new ATOM 0 HA ILE A 495 -0.925 -17.499 5.037 1.00 0.00 H new ATOM 0 HB ILE A 495 0.517 -15.583 6.923 1.00 0.00 H new ATOM 0 HG12 ILE A 495 0.446 -18.639 6.823 1.00 0.00 H new ATOM 0 HG13 ILE A 495 1.722 -17.678 6.103 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -0.761 -16.692 8.739 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -1.850 -15.856 7.606 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -1.672 -17.625 7.527 1.00 0.00 H new ATOM 0 HD11 ILE A 495 2.362 -18.418 8.384 1.00 0.00 H new ATOM 0 HD12 ILE A 495 2.215 -16.646 8.322 1.00 0.00 H new ATOM 0 HD13 ILE A 495 0.918 -17.622 9.053 1.00 0.00 H new ATOM 1147 N GLN A 501 -8.089 -11.013 1.663 1.00 0.00 N ATOM 1148 CA GLN A 501 -8.400 -10.796 0.243 1.00 0.00 C ATOM 1149 C GLN A 501 -7.986 -9.383 -0.188 1.00 0.00 C ATOM 1150 O GLN A 501 -6.815 -9.034 -0.115 1.00 0.00 O ATOM 1151 CB GLN A 501 -9.898 -11.016 -0.001 1.00 0.00 C ATOM 1152 CG GLN A 501 -10.231 -12.499 0.224 1.00 0.00 C ATOM 1153 CD GLN A 501 -11.727 -12.747 0.033 1.00 0.00 C ATOM 1154 OE1 GLN A 501 -12.462 -11.842 -0.364 1.00 0.00 O ATOM 1155 NE2 GLN A 501 -12.224 -13.928 0.288 1.00 0.00 N ATOM 0 HA GLN A 501 -7.837 -11.512 -0.355 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -10.485 -10.392 0.674 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -10.161 -10.721 -1.017 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -9.662 -13.115 -0.473 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -9.933 -12.796 1.229 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -11.615 -14.677 0.617 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -13.221 -14.101 0.158 1.00 0.00 H new ATOM 1164 N ILE A 502 -8.945 -8.578 -0.663 1.00 0.00 N ATOM 1165 CA ILE A 502 -8.613 -7.214 -1.099 1.00 0.00 C ATOM 1166 C ILE A 502 -8.802 -6.226 0.065 1.00 0.00 C ATOM 1167 O ILE A 502 -7.952 -5.365 0.260 1.00 0.00 O ATOM 1168 CB ILE A 502 -9.417 -6.825 -2.374 1.00 0.00 C ATOM 1169 CG1 ILE A 502 -8.666 -7.351 -3.600 1.00 0.00 C ATOM 1170 CG2 ILE A 502 -9.591 -5.311 -2.486 1.00 0.00 C ATOM 1171 CD1 ILE A 502 -8.478 -8.857 -3.426 1.00 0.00 C ATOM 0 H ILE A 502 -9.928 -8.835 -0.754 1.00 0.00 H new ATOM 0 HA ILE A 502 -7.562 -7.170 -1.384 1.00 0.00 H new ATOM 0 HB ILE A 502 -10.411 -7.267 -2.313 1.00 0.00 H new ATOM 0 HG12 ILE A 502 -9.227 -7.139 -4.510 1.00 0.00 H new ATOM 0 HG13 ILE A 502 -7.700 -6.855 -3.698 1.00 0.00 H new ATOM 0 HG21 ILE A 502 -10.157 -5.075 -3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 502 -10.129 -4.941 -1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 502 -8.612 -4.835 -2.537 1.00 0.00 H new ATOM 0 HD11 ILE A 502 -7.944 -9.259 -4.287 1.00 0.00 H new ATOM 0 HD12 ILE A 502 -7.903 -9.050 -2.520 1.00 0.00 H new ATOM 0 HD13 ILE A 502 -9.453 -9.338 -3.346 1.00 0.00 H new ATOM 1183 N PRO A 503 -9.838 -6.347 0.878 1.00 0.00 N ATOM 1184 CA PRO A 503 -10.040 -5.445 2.052 1.00 0.00 C ATOM 1185 C PRO A 503 -9.291 -5.892 3.336 1.00 0.00 C ATOM 1186 O PRO A 503 -8.809 -5.061 4.108 1.00 0.00 O ATOM 1187 CB PRO A 503 -11.564 -5.526 2.283 1.00 0.00 C ATOM 1188 CG PRO A 503 -12.124 -6.480 1.242 1.00 0.00 C ATOM 1189 CD PRO A 503 -10.961 -7.318 0.796 1.00 0.00 C ATOM 0 HA PRO A 503 -9.650 -4.448 1.850 1.00 0.00 H new ATOM 0 HB2 PRO A 503 -11.782 -5.883 3.289 1.00 0.00 H new ATOM 0 HB3 PRO A 503 -12.021 -4.541 2.188 1.00 0.00 H new ATOM 0 HG2 PRO A 503 -12.915 -7.100 1.664 1.00 0.00 H new ATOM 0 HG3 PRO A 503 -12.559 -5.935 0.404 1.00 0.00 H new ATOM 0 HD2 PRO A 503 -10.805 -8.180 1.445 1.00 0.00 H new ATOM 0 HD3 PRO A 503 -11.097 -7.701 -0.215 1.00 0.00 H new ATOM 1197 N LEU A 504 -9.227 -7.211 3.561 1.00 0.00 N ATOM 1198 CA LEU A 504 -8.560 -7.764 4.744 1.00 0.00 C ATOM 1199 C LEU A 504 -7.044 -7.634 4.621 1.00 0.00 C ATOM 1200 O LEU A 504 -6.348 -7.493 5.626 1.00 0.00 O ATOM 1201 CB LEU A 504 -8.946 -9.250 4.934 1.00 0.00 C ATOM 1202 CG LEU A 504 -10.417 -9.383 5.377 1.00 0.00 C ATOM 1203 CD1 LEU A 504 -10.837 -10.853 5.323 1.00 0.00 C ATOM 1204 CD2 LEU A 504 -10.593 -8.855 6.814 1.00 0.00 C ATOM 0 H LEU A 504 -9.629 -7.913 2.940 1.00 0.00 H new ATOM 0 HA LEU A 504 -8.889 -7.197 5.615 1.00 0.00 H new ATOM 0 HB2 LEU A 504 -8.792 -9.792 4.001 1.00 0.00 H new ATOM 0 HB3 LEU A 504 -8.295 -9.707 5.679 1.00 0.00 H new ATOM 0 HG LEU A 504 -11.041 -8.796 4.704 1.00 0.00 H new ATOM 0 HD11 LEU A 504 -11.877 -10.946 5.636 1.00 0.00 H new ATOM 0 HD12 LEU A 504 -10.730 -11.225 4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 504 -10.203 -11.437 5.990 1.00 0.00 H new ATOM 0 HD21 LEU A 504 -11.636 -8.955 7.113 1.00 0.00 H new ATOM 0 HD22 LEU A 504 -9.964 -9.431 7.493 1.00 0.00 H new ATOM 0 HD23 LEU A 504 -10.303 -7.805 6.854 1.00 0.00 H new ATOM 1216 N GLN A 505 -6.527 -7.702 3.392 1.00 0.00 N ATOM 1217 CA GLN A 505 -5.079 -7.603 3.193 1.00 0.00 C ATOM 1218 C GLN A 505 -4.593 -6.242 3.665 1.00 0.00 C ATOM 1219 O GLN A 505 -3.567 -6.135 4.331 1.00 0.00 O ATOM 1220 CB GLN A 505 -4.714 -7.803 1.714 1.00 0.00 C ATOM 1221 CG GLN A 505 -3.193 -7.872 1.543 1.00 0.00 C ATOM 1222 CD GLN A 505 -2.678 -9.256 1.915 1.00 0.00 C ATOM 1223 OE1 GLN A 505 -2.480 -10.102 1.043 1.00 0.00 O ATOM 1224 NE2 GLN A 505 -2.458 -9.544 3.167 1.00 0.00 N ATOM 0 H GLN A 505 -7.073 -7.822 2.539 1.00 0.00 H new ATOM 0 HA GLN A 505 -4.594 -8.388 3.774 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -5.170 -8.720 1.341 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -5.116 -6.983 1.120 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -2.926 -7.643 0.511 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -2.716 -7.119 2.170 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -2.623 -8.842 3.888 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -2.121 -10.471 3.425 1.00 0.00 H new ATOM 1233 N ALA A 506 -5.352 -5.203 3.325 1.00 0.00 N ATOM 1234 CA ALA A 506 -4.983 -3.856 3.731 1.00 0.00 C ATOM 1235 C ALA A 506 -5.060 -3.728 5.247 1.00 0.00 C ATOM 1236 O ALA A 506 -4.221 -3.074 5.866 1.00 0.00 O ATOM 1237 CB ALA A 506 -5.910 -2.829 3.079 1.00 0.00 C ATOM 0 H ALA A 506 -6.211 -5.268 2.779 1.00 0.00 H new ATOM 0 HA ALA A 506 -3.961 -3.664 3.406 1.00 0.00 H new ATOM 0 HB1 ALA A 506 -5.620 -1.826 3.393 1.00 0.00 H new ATOM 0 HB2 ALA A 506 -5.833 -2.906 1.994 1.00 0.00 H new ATOM 0 HB3 ALA A 506 -6.939 -3.022 3.384 1.00 0.00 H new ATOM 1243 N ARG A 507 -6.070 -4.358 5.839 1.00 0.00 N ATOM 1244 CA ARG A 507 -6.251 -4.300 7.286 1.00 0.00 C ATOM 1245 C ARG A 507 -5.030 -4.856 8.005 1.00 0.00 C ATOM 1246 O ARG A 507 -4.480 -4.213 8.900 1.00 0.00 O ATOM 1247 CB ARG A 507 -7.499 -5.090 7.689 1.00 0.00 C ATOM 1248 CG ARG A 507 -7.775 -4.896 9.181 1.00 0.00 C ATOM 1249 CD ARG A 507 -8.981 -5.742 9.595 1.00 0.00 C ATOM 1250 NE ARG A 507 -8.647 -7.162 9.522 1.00 0.00 N ATOM 1251 CZ ARG A 507 -9.546 -8.101 9.810 1.00 0.00 C ATOM 1252 NH1 ARG A 507 -10.754 -7.760 10.169 1.00 0.00 N ATOM 1253 NH2 ARG A 507 -9.219 -9.361 9.737 1.00 0.00 N ATOM 0 H ARG A 507 -6.770 -4.910 5.344 1.00 0.00 H new ATOM 0 HA ARG A 507 -6.377 -3.257 7.576 1.00 0.00 H new ATOM 0 HB2 ARG A 507 -8.356 -4.756 7.105 1.00 0.00 H new ATOM 0 HB3 ARG A 507 -7.357 -6.148 7.471 1.00 0.00 H new ATOM 0 HG2 ARG A 507 -6.900 -5.183 9.763 1.00 0.00 H new ATOM 0 HG3 ARG A 507 -7.967 -3.844 9.392 1.00 0.00 H new ATOM 0 HD2 ARG A 507 -9.285 -5.484 10.609 1.00 0.00 H new ATOM 0 HD3 ARG A 507 -9.828 -5.526 8.943 1.00 0.00 H new ATOM 0 HE ARG A 507 -7.706 -7.440 9.245 1.00 0.00 H new ATOM 0 HH11 ARG A 507 -11.009 -6.774 10.229 1.00 0.00 H new ATOM 0 HH12 ARG A 507 -11.443 -8.479 10.390 1.00 0.00 H new ATOM 0 HH21 ARG A 507 -8.274 -9.627 9.459 1.00 0.00 H new ATOM 0 HH22 ARG A 507 -9.908 -10.080 9.958 1.00 0.00 H new ATOM 1267 N GLU A 508 -4.609 -6.052 7.615 1.00 0.00 N ATOM 1268 CA GLU A 508 -3.444 -6.669 8.244 1.00 0.00 C ATOM 1269 C GLU A 508 -2.178 -5.885 7.911 1.00 0.00 C ATOM 1270 O GLU A 508 -1.339 -5.649 8.777 1.00 0.00 O ATOM 1271 CB GLU A 508 -3.291 -8.115 7.766 1.00 0.00 C ATOM 1272 CG GLU A 508 -4.467 -8.963 8.267 1.00 0.00 C ATOM 1273 CD GLU A 508 -4.453 -9.040 9.791 1.00 0.00 C ATOM 1274 OE1 GLU A 508 -3.407 -8.793 10.368 1.00 0.00 O ATOM 1275 OE2 GLU A 508 -5.489 -9.345 10.358 1.00 0.00 O ATOM 0 H GLU A 508 -5.046 -6.608 6.880 1.00 0.00 H new ATOM 0 HA GLU A 508 -3.592 -6.659 9.324 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -3.250 -8.144 6.677 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -2.352 -8.530 8.132 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -5.408 -8.530 7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -4.407 -9.966 7.845 1.00 0.00 H new ATOM 1282 N LEU A 509 -2.051 -5.488 6.652 1.00 0.00 N ATOM 1283 CA LEU A 509 -0.887 -4.726 6.204 1.00 0.00 C ATOM 1284 C LEU A 509 -0.810 -3.387 6.933 1.00 0.00 C ATOM 1285 O LEU A 509 0.261 -2.949 7.310 1.00 0.00 O ATOM 1286 CB LEU A 509 -0.977 -4.494 4.693 1.00 0.00 C ATOM 1287 CG LEU A 509 0.266 -3.742 4.195 1.00 0.00 C ATOM 1288 CD1 LEU A 509 1.544 -4.553 4.508 1.00 0.00 C ATOM 1289 CD2 LEU A 509 0.138 -3.519 2.681 1.00 0.00 C ATOM 0 H LEU A 509 -2.737 -5.679 5.922 1.00 0.00 H new ATOM 0 HA LEU A 509 0.015 -5.295 6.431 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -1.064 -5.450 4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -1.875 -3.922 4.459 1.00 0.00 H new ATOM 0 HG LEU A 509 0.339 -2.780 4.703 1.00 0.00 H new ATOM 0 HD11 LEU A 509 2.417 -4.008 4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 509 1.626 -4.702 5.585 1.00 0.00 H new ATOM 0 HD13 LEU A 509 1.491 -5.522 4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 509 1.016 -2.985 2.316 1.00 0.00 H new ATOM 0 HD22 LEU A 509 0.063 -4.482 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -0.756 -2.931 2.474 1.00 0.00 H new ATOM 1301 N ILE A 510 -1.952 -2.744 7.135 1.00 0.00 N ATOM 1302 CA ILE A 510 -1.973 -1.462 7.837 1.00 0.00 C ATOM 1303 C ILE A 510 -1.471 -1.627 9.266 1.00 0.00 C ATOM 1304 O ILE A 510 -0.729 -0.786 9.772 1.00 0.00 O ATOM 1305 CB ILE A 510 -3.392 -0.883 7.826 1.00 0.00 C ATOM 1306 CG1 ILE A 510 -3.670 -0.271 6.446 1.00 0.00 C ATOM 1307 CG2 ILE A 510 -3.527 0.201 8.905 1.00 0.00 C ATOM 1308 CD1 ILE A 510 -5.177 -0.070 6.268 1.00 0.00 C ATOM 0 H ILE A 510 -2.865 -3.080 6.829 1.00 0.00 H new ATOM 0 HA ILE A 510 -1.308 -0.768 7.322 1.00 0.00 H new ATOM 0 HB ILE A 510 -4.110 -1.677 8.033 1.00 0.00 H new ATOM 0 HG12 ILE A 510 -3.152 0.683 6.349 1.00 0.00 H new ATOM 0 HG13 ILE A 510 -3.285 -0.924 5.663 1.00 0.00 H new ATOM 0 HG21 ILE A 510 -4.539 0.606 8.889 1.00 0.00 H new ATOM 0 HG22 ILE A 510 -3.325 -0.233 9.884 1.00 0.00 H new ATOM 0 HG23 ILE A 510 -2.813 1.001 8.709 1.00 0.00 H new ATOM 0 HD11 ILE A 510 -5.373 0.365 5.288 1.00 0.00 H new ATOM 0 HD12 ILE A 510 -5.684 -1.032 6.346 1.00 0.00 H new ATOM 0 HD13 ILE A 510 -5.549 0.600 7.043 1.00 0.00 H new ATOM 1320 N ASP A 511 -1.876 -2.713 9.910 1.00 0.00 N ATOM 1321 CA ASP A 511 -1.455 -2.970 11.280 1.00 0.00 C ATOM 1322 C ASP A 511 0.068 -3.039 11.357 1.00 0.00 C ATOM 1323 O ASP A 511 0.669 -2.569 12.324 1.00 0.00 O ATOM 1324 CB ASP A 511 -2.055 -4.291 11.764 1.00 0.00 C ATOM 1325 CG ASP A 511 -1.546 -4.618 13.164 1.00 0.00 C ATOM 1326 OD1 ASP A 511 -0.958 -3.746 13.779 1.00 0.00 O ATOM 1327 OD2 ASP A 511 -1.751 -5.739 13.601 1.00 0.00 O ATOM 0 H ASP A 511 -2.489 -3.424 9.511 1.00 0.00 H new ATOM 0 HA ASP A 511 -1.806 -2.158 11.917 1.00 0.00 H new ATOM 0 HB2 ASP A 511 -3.143 -4.224 11.771 1.00 0.00 H new ATOM 0 HB3 ASP A 511 -1.789 -5.093 11.076 1.00 0.00 H new ATOM 1332 N THR A 512 0.690 -3.620 10.333 1.00 0.00 N ATOM 1333 CA THR A 512 2.145 -3.734 10.307 1.00 0.00 C ATOM 1334 C THR A 512 2.781 -2.345 10.256 1.00 0.00 C ATOM 1335 O THR A 512 3.862 -2.128 10.805 1.00 0.00 O ATOM 1336 CB THR A 512 2.592 -4.566 9.096 1.00 0.00 C ATOM 1337 OG1 THR A 512 2.161 -3.949 7.899 1.00 0.00 O ATOM 1338 CG2 THR A 512 1.998 -5.972 9.193 1.00 0.00 C ATOM 0 H THR A 512 0.216 -4.014 9.521 1.00 0.00 H new ATOM 0 HA THR A 512 2.473 -4.237 11.217 1.00 0.00 H new ATOM 0 HB THR A 512 3.680 -4.631 9.090 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.253 -3.601 8.019 1.00 0.00 H new ATOM 0 HG21 THR A 512 2.316 -6.561 8.333 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.344 -6.451 10.109 1.00 0.00 H new ATOM 0 HG23 THR A 512 0.910 -5.907 9.206 1.00 0.00 H new ATOM 1346 N ILE A 513 2.099 -1.403 9.603 1.00 0.00 N ATOM 1347 CA ILE A 513 2.599 -0.031 9.505 1.00 0.00 C ATOM 1348 C ILE A 513 2.649 0.617 10.883 1.00 0.00 C ATOM 1349 O ILE A 513 3.591 1.337 11.206 1.00 0.00 O ATOM 1350 CB ILE A 513 1.706 0.812 8.583 1.00 0.00 C ATOM 1351 CG1 ILE A 513 1.594 0.130 7.218 1.00 0.00 C ATOM 1352 CG2 ILE A 513 2.321 2.205 8.397 1.00 0.00 C ATOM 1353 CD1 ILE A 513 0.647 0.923 6.315 1.00 0.00 C ATOM 0 H ILE A 513 1.206 -1.563 9.137 1.00 0.00 H new ATOM 0 HA ILE A 513 3.604 -0.073 9.086 1.00 0.00 H new ATOM 0 HB ILE A 513 0.717 0.906 9.032 1.00 0.00 H new ATOM 0 HG12 ILE A 513 2.578 0.060 6.755 1.00 0.00 H new ATOM 0 HG13 ILE A 513 1.226 -0.889 7.340 1.00 0.00 H new ATOM 0 HG21 ILE A 513 1.684 2.799 7.742 1.00 0.00 H new ATOM 0 HG22 ILE A 513 2.406 2.698 9.366 1.00 0.00 H new ATOM 0 HG23 ILE A 513 3.311 2.109 7.951 1.00 0.00 H new ATOM 0 HD11 ILE A 513 0.572 0.431 5.345 1.00 0.00 H new ATOM 0 HD12 ILE A 513 -0.340 0.970 6.775 1.00 0.00 H new ATOM 0 HD13 ILE A 513 1.033 1.933 6.181 1.00 0.00 H new ATOM 1365 N LEU A 514 1.615 0.381 11.682 1.00 0.00 N ATOM 1366 CA LEU A 514 1.545 0.968 13.016 1.00 0.00 C ATOM 1367 C LEU A 514 2.731 0.521 13.864 1.00 0.00 C ATOM 1368 O LEU A 514 3.320 1.324 14.586 1.00 0.00 O ATOM 1369 CB LEU A 514 0.231 0.553 13.696 1.00 0.00 C ATOM 1370 CG LEU A 514 0.150 1.144 15.134 1.00 0.00 C ATOM 1371 CD1 LEU A 514 0.287 2.672 15.089 1.00 0.00 C ATOM 1372 CD2 LEU A 514 -1.200 0.793 15.783 1.00 0.00 C ATOM 0 H LEU A 514 0.820 -0.207 11.433 1.00 0.00 H new ATOM 0 HA LEU A 514 1.578 2.053 12.921 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -0.616 0.901 13.105 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.165 -0.534 13.739 1.00 0.00 H new ATOM 0 HG LEU A 514 0.963 0.716 15.720 1.00 0.00 H new ATOM 0 HD11 LEU A 514 0.229 3.073 16.101 1.00 0.00 H new ATOM 0 HD12 LEU A 514 1.248 2.938 14.648 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -0.518 3.092 14.486 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -1.241 1.213 16.788 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -2.011 1.207 15.183 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -1.306 -0.290 15.838 1.00 0.00 H new ATOM 1384 N VAL A 515 3.074 -0.757 13.776 1.00 0.00 N ATOM 1385 CA VAL A 515 4.193 -1.281 14.551 1.00 0.00 C ATOM 1386 C VAL A 515 5.492 -0.586 14.144 1.00 0.00 C ATOM 1387 O VAL A 515 6.242 -0.105 14.993 1.00 0.00 O ATOM 1388 CB VAL A 515 4.320 -2.787 14.325 1.00 0.00 C ATOM 1389 CG1 VAL A 515 5.594 -3.303 14.993 1.00 0.00 C ATOM 1390 CG2 VAL A 515 3.105 -3.496 14.925 1.00 0.00 C ATOM 0 H VAL A 515 2.602 -1.442 13.185 1.00 0.00 H new ATOM 0 HA VAL A 515 4.008 -1.089 15.608 1.00 0.00 H new ATOM 0 HB VAL A 515 4.368 -2.989 13.255 1.00 0.00 H new ATOM 0 HG11 VAL A 515 5.681 -4.377 14.830 1.00 0.00 H new ATOM 0 HG12 VAL A 515 6.460 -2.799 14.563 1.00 0.00 H new ATOM 0 HG13 VAL A 515 5.551 -3.101 16.063 1.00 0.00 H new ATOM 0 HG21 VAL A 515 3.195 -4.570 14.764 1.00 0.00 H new ATOM 0 HG22 VAL A 515 3.056 -3.292 15.995 1.00 0.00 H new ATOM 0 HG23 VAL A 515 2.197 -3.132 14.444 1.00 0.00 H new ATOM 1400 N LYS A 516 5.745 -0.536 12.840 1.00 0.00 N ATOM 1401 CA LYS A 516 6.951 0.107 12.322 1.00 0.00 C ATOM 1402 C LYS A 516 6.904 1.620 12.536 1.00 0.00 C ATOM 1403 O LYS A 516 7.911 2.238 12.880 1.00 0.00 O ATOM 1404 CB LYS A 516 7.105 -0.197 10.832 1.00 0.00 C ATOM 1405 CG LYS A 516 7.518 -1.661 10.650 1.00 0.00 C ATOM 1406 CD LYS A 516 7.689 -1.958 9.160 1.00 0.00 C ATOM 1407 CE LYS A 516 6.352 -2.394 8.565 1.00 0.00 C ATOM 1408 NZ LYS A 516 6.177 -3.861 8.758 1.00 0.00 N ATOM 0 H LYS A 516 5.135 -0.931 12.124 1.00 0.00 H new ATOM 0 HA LYS A 516 7.807 -0.291 12.867 1.00 0.00 H new ATOM 0 HB2 LYS A 516 6.166 -0.005 10.312 1.00 0.00 H new ATOM 0 HB3 LYS A 516 7.854 0.461 10.391 1.00 0.00 H new ATOM 0 HG2 LYS A 516 8.450 -1.856 11.180 1.00 0.00 H new ATOM 0 HG3 LYS A 516 6.763 -2.320 11.079 1.00 0.00 H new ATOM 0 HD2 LYS A 516 8.056 -1.072 8.643 1.00 0.00 H new ATOM 0 HD3 LYS A 516 8.434 -2.741 9.019 1.00 0.00 H new ATOM 0 HE2 LYS A 516 5.535 -1.854 9.044 1.00 0.00 H new ATOM 0 HE3 LYS A 516 6.317 -2.149 7.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 5.675 -4.261 7.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 7.109 -4.313 8.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 5.625 -4.034 9.622 1.00 0.00 H new ATOM 1422 N GLY A 517 5.729 2.208 12.328 1.00 0.00 N ATOM 1423 CA GLY A 517 5.557 3.645 12.505 1.00 0.00 C ATOM 1424 C GLY A 517 6.095 4.418 11.308 1.00 0.00 C ATOM 1425 O GLY A 517 6.124 3.905 10.191 1.00 0.00 O ATOM 0 H GLY A 517 4.886 1.713 12.038 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.500 3.873 12.642 1.00 0.00 H new ATOM 0 HA3 GLY A 517 6.073 3.966 13.410 1.00 0.00 H new ATOM 1429 N ASN A 518 6.518 5.658 11.546 1.00 0.00 N ATOM 1430 CA ASN A 518 7.047 6.492 10.480 1.00 0.00 C ATOM 1431 C ASN A 518 8.132 5.760 9.710 1.00 0.00 C ATOM 1432 O ASN A 518 8.481 6.143 8.592 1.00 0.00 O ATOM 1433 CB ASN A 518 7.591 7.778 11.093 1.00 0.00 C ATOM 1434 CG ASN A 518 8.389 7.464 12.357 1.00 0.00 C ATOM 1435 OD1 ASN A 518 9.613 7.335 12.304 1.00 0.00 O ATOM 1436 ND2 ASN A 518 7.766 7.341 13.498 1.00 0.00 N ATOM 0 H ASN A 518 6.503 6.102 12.464 1.00 0.00 H new ATOM 0 HA ASN A 518 6.252 6.731 9.774 1.00 0.00 H new ATOM 0 HB2 ASN A 518 8.226 8.293 10.372 1.00 0.00 H new ATOM 0 HB3 ASN A 518 6.768 8.452 11.332 1.00 0.00 H new ATOM 0 HD21 ASN A 518 8.293 7.138 14.347 1.00 0.00 H new ATOM 0 HD22 ASN A 518 6.753 7.448 13.540 1.00 0.00 H new ATOM 1443 N ALA A 519 8.638 4.686 10.292 1.00 0.00 N ATOM 1444 CA ALA A 519 9.658 3.891 9.631 1.00 0.00 C ATOM 1445 C ALA A 519 9.088 3.294 8.352 1.00 0.00 C ATOM 1446 O ALA A 519 9.814 3.059 7.387 1.00 0.00 O ATOM 1447 CB ALA A 519 10.143 2.772 10.553 1.00 0.00 C ATOM 0 H ALA A 519 8.362 4.347 11.213 1.00 0.00 H new ATOM 0 HA ALA A 519 10.504 4.534 9.388 1.00 0.00 H new ATOM 0 HB1 ALA A 519 10.907 2.186 10.043 1.00 0.00 H new ATOM 0 HB2 ALA A 519 10.564 3.205 11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 519 9.304 2.127 10.814 1.00 0.00 H new ATOM 1453 N ALA A 520 7.778 3.041 8.355 1.00 0.00 N ATOM 1454 CA ALA A 520 7.101 2.475 7.188 1.00 0.00 C ATOM 1455 C ALA A 520 6.429 3.564 6.357 1.00 0.00 C ATOM 1456 O ALA A 520 6.010 3.322 5.226 1.00 0.00 O ATOM 1457 CB ALA A 520 6.049 1.470 7.643 1.00 0.00 C ATOM 0 H ALA A 520 7.166 3.219 9.151 1.00 0.00 H new ATOM 0 HA ALA A 520 7.850 1.980 6.570 1.00 0.00 H new ATOM 0 HB1 ALA A 520 5.546 1.050 6.772 1.00 0.00 H new ATOM 0 HB2 ALA A 520 6.530 0.670 8.206 1.00 0.00 H new ATOM 0 HB3 ALA A 520 5.318 1.971 8.277 1.00 0.00 H new ATOM 1463 N ALA A 521 6.319 4.761 6.924 1.00 0.00 N ATOM 1464 CA ALA A 521 5.684 5.867 6.220 1.00 0.00 C ATOM 1465 C ALA A 521 6.402 6.155 4.904 1.00 0.00 C ATOM 1466 O ALA A 521 5.762 6.377 3.876 1.00 0.00 O ATOM 1467 CB ALA A 521 5.697 7.123 7.093 1.00 0.00 C ATOM 0 H ALA A 521 6.658 4.988 7.859 1.00 0.00 H new ATOM 0 HA ALA A 521 4.654 5.585 6.004 1.00 0.00 H new ATOM 0 HB1 ALA A 521 5.220 7.944 6.557 1.00 0.00 H new ATOM 0 HB2 ALA A 521 5.154 6.929 8.018 1.00 0.00 H new ATOM 0 HB3 ALA A 521 6.727 7.393 7.327 1.00 0.00 H new ATOM 1473 N ASN A 522 7.730 6.151 4.937 1.00 0.00 N ATOM 1474 CA ASN A 522 8.505 6.416 3.730 1.00 0.00 C ATOM 1475 C ASN A 522 8.182 5.387 2.649 1.00 0.00 C ATOM 1476 O ASN A 522 7.930 5.740 1.500 1.00 0.00 O ATOM 1477 CB ASN A 522 10.001 6.378 4.049 1.00 0.00 C ATOM 1478 CG ASN A 522 10.437 4.947 4.345 1.00 0.00 C ATOM 1479 OD1 ASN A 522 11.303 4.404 3.661 1.00 0.00 O ATOM 1480 ND2 ASN A 522 9.874 4.298 5.326 1.00 0.00 N ATOM 0 H ASN A 522 8.286 5.970 5.773 1.00 0.00 H new ATOM 0 HA ASN A 522 8.241 7.407 3.361 1.00 0.00 H new ATOM 0 HB2 ASN A 522 10.570 6.773 3.208 1.00 0.00 H new ATOM 0 HB3 ASN A 522 10.214 7.016 4.906 1.00 0.00 H new ATOM 0 HD21 ASN A 522 10.152 3.337 5.528 1.00 0.00 H new ATOM 0 HD22 ASN A 522 9.156 4.751 5.892 1.00 0.00 H new ATOM 1487 N ILE A 523 8.186 4.113 3.029 1.00 0.00 N ATOM 1488 CA ILE A 523 7.870 3.047 2.085 1.00 0.00 C ATOM 1489 C ILE A 523 6.426 3.177 1.613 1.00 0.00 C ATOM 1490 O ILE A 523 6.134 3.043 0.424 1.00 0.00 O ATOM 1491 CB ILE A 523 8.078 1.676 2.753 1.00 0.00 C ATOM 1492 CG1 ILE A 523 9.523 1.559 3.292 1.00 0.00 C ATOM 1493 CG2 ILE A 523 7.802 0.551 1.741 1.00 0.00 C ATOM 1494 CD1 ILE A 523 10.556 1.724 2.163 1.00 0.00 C ATOM 0 H ILE A 523 8.402 3.796 3.974 1.00 0.00 H new ATOM 0 HA ILE A 523 8.534 3.130 1.224 1.00 0.00 H new ATOM 0 HB ILE A 523 7.383 1.582 3.587 1.00 0.00 H new ATOM 0 HG12 ILE A 523 9.691 2.318 4.056 1.00 0.00 H new ATOM 0 HG13 ILE A 523 9.657 0.589 3.772 1.00 0.00 H new ATOM 0 HG21 ILE A 523 7.952 -0.416 2.222 1.00 0.00 H new ATOM 0 HG22 ILE A 523 6.774 0.625 1.386 1.00 0.00 H new ATOM 0 HG23 ILE A 523 8.485 0.646 0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 523 11.562 1.637 2.574 1.00 0.00 H new ATOM 0 HD12 ILE A 523 10.402 0.948 1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 523 10.437 2.704 1.701 1.00 0.00 H new ATOM 1506 N PHE A 524 5.525 3.429 2.558 1.00 0.00 N ATOM 1507 CA PHE A 524 4.114 3.572 2.230 1.00 0.00 C ATOM 1508 C PHE A 524 3.918 4.738 1.265 1.00 0.00 C ATOM 1509 O PHE A 524 3.226 4.619 0.256 1.00 0.00 O ATOM 1510 CB PHE A 524 3.301 3.808 3.516 1.00 0.00 C ATOM 1511 CG PHE A 524 1.886 3.317 3.323 1.00 0.00 C ATOM 1512 CD1 PHE A 524 1.629 1.944 3.361 1.00 0.00 C ATOM 1513 CD2 PHE A 524 0.837 4.221 3.110 1.00 0.00 C ATOM 1514 CE1 PHE A 524 0.328 1.470 3.185 1.00 0.00 C ATOM 1515 CE2 PHE A 524 -0.467 3.746 2.935 1.00 0.00 C ATOM 1516 CZ PHE A 524 -0.720 2.368 2.973 1.00 0.00 C ATOM 0 H PHE A 524 5.746 3.537 3.548 1.00 0.00 H new ATOM 0 HA PHE A 524 3.765 2.657 1.752 1.00 0.00 H new ATOM 0 HB2 PHE A 524 3.766 3.286 4.352 1.00 0.00 H new ATOM 0 HB3 PHE A 524 3.297 4.869 3.765 1.00 0.00 H new ATOM 0 HD1 PHE A 524 2.438 1.248 3.527 1.00 0.00 H new ATOM 0 HD2 PHE A 524 1.035 5.282 3.081 1.00 0.00 H new ATOM 0 HE1 PHE A 524 0.132 0.408 3.213 1.00 0.00 H new ATOM 0 HE2 PHE A 524 -1.278 4.440 2.771 1.00 0.00 H new ATOM 0 HZ PHE A 524 -1.727 2.000 2.838 1.00 0.00 H new ATOM 1526 N LYS A 525 4.551 5.861 1.589 1.00 0.00 N ATOM 1527 CA LYS A 525 4.461 7.052 0.757 1.00 0.00 C ATOM 1528 C LYS A 525 5.104 6.805 -0.603 1.00 0.00 C ATOM 1529 O LYS A 525 4.577 7.214 -1.633 1.00 0.00 O ATOM 1530 CB LYS A 525 5.162 8.217 1.454 1.00 0.00 C ATOM 1531 CG LYS A 525 4.321 8.688 2.642 1.00 0.00 C ATOM 1532 CD LYS A 525 5.132 9.682 3.475 1.00 0.00 C ATOM 1533 CE LYS A 525 5.388 10.957 2.662 1.00 0.00 C ATOM 1534 NZ LYS A 525 5.791 12.054 3.583 1.00 0.00 N ATOM 0 H LYS A 525 5.131 5.970 2.421 1.00 0.00 H new ATOM 0 HA LYS A 525 3.409 7.295 0.606 1.00 0.00 H new ATOM 0 HB2 LYS A 525 6.150 7.908 1.795 1.00 0.00 H new ATOM 0 HB3 LYS A 525 5.309 9.038 0.752 1.00 0.00 H new ATOM 0 HG2 LYS A 525 3.403 9.157 2.289 1.00 0.00 H new ATOM 0 HG3 LYS A 525 4.028 7.836 3.255 1.00 0.00 H new ATOM 0 HD2 LYS A 525 4.594 9.926 4.391 1.00 0.00 H new ATOM 0 HD3 LYS A 525 6.080 9.233 3.772 1.00 0.00 H new ATOM 0 HE2 LYS A 525 6.170 10.781 1.924 1.00 0.00 H new ATOM 0 HE3 LYS A 525 4.489 11.239 2.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 5.966 12.921 3.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 5.030 12.227 4.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 6.659 11.783 4.087 1.00 0.00 H new ATOM 1548 N ASN A 526 6.253 6.141 -0.597 1.00 0.00 N ATOM 1549 CA ASN A 526 6.961 5.859 -1.835 1.00 0.00 C ATOM 1550 C ASN A 526 6.105 5.011 -2.769 1.00 0.00 C ATOM 1551 O ASN A 526 6.071 5.244 -3.975 1.00 0.00 O ATOM 1552 CB ASN A 526 8.259 5.115 -1.521 1.00 0.00 C ATOM 1553 CG ASN A 526 9.219 6.026 -0.764 1.00 0.00 C ATOM 1554 OD1 ASN A 526 9.309 7.217 -1.060 1.00 0.00 O ATOM 1555 ND2 ASN A 526 9.940 5.535 0.206 1.00 0.00 N ATOM 0 H ASN A 526 6.710 5.791 0.245 1.00 0.00 H new ATOM 0 HA ASN A 526 7.183 6.804 -2.330 1.00 0.00 H new ATOM 0 HB2 ASN A 526 8.043 4.228 -0.926 1.00 0.00 H new ATOM 0 HB3 ASN A 526 8.724 4.773 -2.446 1.00 0.00 H new ATOM 0 HD21 ASN A 526 10.581 6.139 0.721 1.00 0.00 H new ATOM 0 HD22 ASN A 526 9.863 4.547 0.449 1.00 0.00 H new ATOM 1562 N CYS A 527 5.417 4.024 -2.207 1.00 0.00 N ATOM 1563 CA CYS A 527 4.573 3.149 -3.010 1.00 0.00 C ATOM 1564 C CYS A 527 3.388 3.916 -3.592 1.00 0.00 C ATOM 1565 O CYS A 527 3.022 3.725 -4.749 1.00 0.00 O ATOM 1566 CB CYS A 527 4.055 2.001 -2.148 1.00 0.00 C ATOM 1567 SG CYS A 527 5.444 0.979 -1.601 1.00 0.00 S ATOM 0 H CYS A 527 5.426 3.811 -1.209 1.00 0.00 H new ATOM 0 HA CYS A 527 5.173 2.757 -3.832 1.00 0.00 H new ATOM 0 HB2 CYS A 527 3.518 2.394 -1.285 1.00 0.00 H new ATOM 0 HB3 CYS A 527 3.347 1.397 -2.716 1.00 0.00 H new ATOM 0 HG CYS A 527 6.070 1.580 -0.633 1.00 0.00 H new ATOM 1573 N LEU A 528 2.784 4.777 -2.779 1.00 0.00 N ATOM 1574 CA LEU A 528 1.638 5.561 -3.225 1.00 0.00 C ATOM 1575 C LEU A 528 2.023 6.486 -4.375 1.00 0.00 C ATOM 1576 O LEU A 528 1.265 6.655 -5.328 1.00 0.00 O ATOM 1577 CB LEU A 528 1.087 6.392 -2.062 1.00 0.00 C ATOM 1578 CG LEU A 528 0.444 5.473 -1.012 1.00 0.00 C ATOM 1579 CD1 LEU A 528 0.161 6.282 0.258 1.00 0.00 C ATOM 1580 CD2 LEU A 528 -0.869 4.871 -1.550 1.00 0.00 C ATOM 0 H LEU A 528 3.067 4.949 -1.814 1.00 0.00 H new ATOM 0 HA LEU A 528 0.871 4.870 -3.576 1.00 0.00 H new ATOM 0 HB2 LEU A 528 1.890 6.971 -1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 528 0.350 7.105 -2.432 1.00 0.00 H new ATOM 0 HG LEU A 528 1.130 4.657 -0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -0.296 5.635 1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 528 1.095 6.686 0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -0.518 7.101 0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -1.310 4.223 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -1.566 5.674 -1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -0.661 4.290 -2.448 1.00 0.00 H new ATOM 1592 N LYS A 529 3.206 7.082 -4.279 1.00 0.00 N ATOM 1593 CA LYS A 529 3.680 7.982 -5.318 1.00 0.00 C ATOM 1594 C LYS A 529 3.825 7.245 -6.645 1.00 0.00 C ATOM 1595 O LYS A 529 3.432 7.753 -7.696 1.00 0.00 O ATOM 1596 CB LYS A 529 5.033 8.566 -4.899 1.00 0.00 C ATOM 1597 CG LYS A 529 4.826 9.587 -3.770 1.00 0.00 C ATOM 1598 CD LYS A 529 6.180 10.122 -3.282 1.00 0.00 C ATOM 1599 CE LYS A 529 5.966 11.186 -2.201 1.00 0.00 C ATOM 1600 NZ LYS A 529 7.283 11.685 -1.717 1.00 0.00 N ATOM 0 H LYS A 529 3.849 6.958 -3.497 1.00 0.00 H new ATOM 0 HA LYS A 529 2.954 8.785 -5.449 1.00 0.00 H new ATOM 0 HB2 LYS A 529 5.697 7.769 -4.565 1.00 0.00 H new ATOM 0 HB3 LYS A 529 5.514 9.045 -5.752 1.00 0.00 H new ATOM 0 HG2 LYS A 529 4.208 10.412 -4.125 1.00 0.00 H new ATOM 0 HG3 LYS A 529 4.291 9.121 -2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 529 6.781 9.304 -2.885 1.00 0.00 H new ATOM 0 HD3 LYS A 529 6.734 10.548 -4.118 1.00 0.00 H new ATOM 0 HE2 LYS A 529 5.379 12.012 -2.602 1.00 0.00 H new ATOM 0 HE3 LYS A 529 5.399 10.765 -1.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 7.133 12.407 -0.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 7.828 10.894 -1.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 7.809 12.103 -2.511 1.00 0.00 H new ATOM 1614 N GLU A 530 4.386 6.042 -6.592 1.00 0.00 N ATOM 1615 CA GLU A 530 4.579 5.247 -7.801 1.00 0.00 C ATOM 1616 C GLU A 530 3.262 4.628 -8.258 1.00 0.00 C ATOM 1617 O GLU A 530 2.922 4.676 -9.441 1.00 0.00 O ATOM 1618 CB GLU A 530 5.605 4.141 -7.540 1.00 0.00 C ATOM 1619 CG GLU A 530 6.975 4.757 -7.246 1.00 0.00 C ATOM 1620 CD GLU A 530 7.496 5.494 -8.475 1.00 0.00 C ATOM 1621 OE1 GLU A 530 7.010 5.217 -9.559 1.00 0.00 O ATOM 1622 OE2 GLU A 530 8.379 6.322 -8.316 1.00 0.00 O ATOM 0 H GLU A 530 4.713 5.598 -5.734 1.00 0.00 H new ATOM 0 HA GLU A 530 4.946 5.905 -8.589 1.00 0.00 H new ATOM 0 HB2 GLU A 530 5.285 3.528 -6.698 1.00 0.00 H new ATOM 0 HB3 GLU A 530 5.671 3.483 -8.407 1.00 0.00 H new ATOM 0 HG2 GLU A 530 6.899 5.446 -6.405 1.00 0.00 H new ATOM 0 HG3 GLU A 530 7.678 3.976 -6.956 1.00 0.00 H new ATOM 1629 N ILE A 531 2.525 4.044 -7.317 1.00 0.00 N ATOM 1630 CA ILE A 531 1.250 3.415 -7.643 1.00 0.00 C ATOM 1631 C ILE A 531 0.246 4.459 -8.119 1.00 0.00 C ATOM 1632 O ILE A 531 -0.452 4.256 -9.111 1.00 0.00 O ATOM 1633 CB ILE A 531 0.700 2.690 -6.410 1.00 0.00 C ATOM 1634 CG1 ILE A 531 1.598 1.492 -6.082 1.00 0.00 C ATOM 1635 CG2 ILE A 531 -0.719 2.189 -6.693 1.00 0.00 C ATOM 1636 CD1 ILE A 531 1.214 0.927 -4.714 1.00 0.00 C ATOM 0 H ILE A 531 2.786 3.993 -6.332 1.00 0.00 H new ATOM 0 HA ILE A 531 1.411 2.695 -8.445 1.00 0.00 H new ATOM 0 HB ILE A 531 0.680 3.381 -5.567 1.00 0.00 H new ATOM 0 HG12 ILE A 531 1.491 0.724 -6.848 1.00 0.00 H new ATOM 0 HG13 ILE A 531 2.644 1.798 -6.081 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -1.105 1.674 -5.813 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -1.363 3.036 -6.930 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -0.700 1.500 -7.537 1.00 0.00 H new ATOM 0 HD11 ILE A 531 1.852 0.075 -4.480 1.00 0.00 H new ATOM 0 HD12 ILE A 531 1.343 1.697 -3.953 1.00 0.00 H new ATOM 0 HD13 ILE A 531 0.173 0.606 -4.732 1.00 0.00 H new ATOM 1648 N ASP A 532 0.182 5.580 -7.401 1.00 0.00 N ATOM 1649 CA ASP A 532 -0.736 6.665 -7.747 1.00 0.00 C ATOM 1650 C ASP A 532 -0.114 8.016 -7.420 1.00 0.00 C ATOM 1651 O ASP A 532 -0.355 8.580 -6.353 1.00 0.00 O ATOM 1652 CB ASP A 532 -2.045 6.506 -6.963 1.00 0.00 C ATOM 1653 CG ASP A 532 -2.858 5.344 -7.524 1.00 0.00 C ATOM 1654 OD1 ASP A 532 -2.636 4.991 -8.671 1.00 0.00 O ATOM 1655 OD2 ASP A 532 -3.684 4.817 -6.799 1.00 0.00 O ATOM 0 H ASP A 532 0.755 5.761 -6.576 1.00 0.00 H new ATOM 0 HA ASP A 532 -0.939 6.619 -8.817 1.00 0.00 H new ATOM 0 HB2 ASP A 532 -1.827 6.332 -5.909 1.00 0.00 H new ATOM 0 HB3 ASP A 532 -2.626 7.427 -7.020 1.00 0.00 H new ATOM 1660 N SER A 533 0.687 8.536 -8.346 1.00 0.00 N ATOM 1661 CA SER A 533 1.330 9.831 -8.145 1.00 0.00 C ATOM 1662 C SER A 533 0.279 10.922 -7.969 1.00 0.00 C ATOM 1663 O SER A 533 0.470 11.865 -7.201 1.00 0.00 O ATOM 1664 CB SER A 533 2.221 10.161 -9.341 1.00 0.00 C ATOM 1665 OG SER A 533 1.427 10.215 -10.518 1.00 0.00 O ATOM 0 H SER A 533 0.905 8.086 -9.235 1.00 0.00 H new ATOM 0 HA SER A 533 1.941 9.781 -7.244 1.00 0.00 H new ATOM 0 HB2 SER A 533 2.723 11.116 -9.183 1.00 0.00 H new ATOM 0 HB3 SER A 533 3.000 9.406 -9.448 1.00 0.00 H new ATOM 0 HG SER A 533 1.996 10.428 -11.287 1.00 0.00 H new ATOM 1671 N THR A 534 -0.830 10.785 -8.687 1.00 0.00 N ATOM 1672 CA THR A 534 -1.916 11.757 -8.608 1.00 0.00 C ATOM 1673 C THR A 534 -2.487 11.810 -7.193 1.00 0.00 C ATOM 1674 O THR A 534 -2.797 12.884 -6.679 1.00 0.00 O ATOM 1675 CB THR A 534 -3.025 11.387 -9.596 1.00 0.00 C ATOM 1676 OG1 THR A 534 -2.452 11.136 -10.873 1.00 0.00 O ATOM 1677 CG2 THR A 534 -4.025 12.540 -9.702 1.00 0.00 C ATOM 0 H THR A 534 -1.001 10.012 -9.330 1.00 0.00 H new ATOM 0 HA THR A 534 -1.517 12.739 -8.864 1.00 0.00 H new ATOM 0 HB THR A 534 -3.542 10.494 -9.245 1.00 0.00 H new ATOM 0 HG1 THR A 534 -3.159 10.897 -11.508 1.00 0.00 H new ATOM 0 HG21 THR A 534 -4.814 12.274 -10.406 1.00 0.00 H new ATOM 0 HG22 THR A 534 -4.463 12.733 -8.723 1.00 0.00 H new ATOM 0 HG23 THR A 534 -3.512 13.435 -10.053 1.00 0.00 H new ATOM 1685 N LEU A 535 -2.628 10.643 -6.573 1.00 0.00 N ATOM 1686 CA LEU A 535 -3.175 10.567 -5.224 1.00 0.00 C ATOM 1687 C LEU A 535 -2.304 11.362 -4.261 1.00 0.00 C ATOM 1688 O LEU A 535 -2.813 12.083 -3.408 1.00 0.00 O ATOM 1689 CB LEU A 535 -3.247 9.104 -4.770 1.00 0.00 C ATOM 1690 CG LEU A 535 -3.766 9.015 -3.323 1.00 0.00 C ATOM 1691 CD1 LEU A 535 -5.156 9.669 -3.214 1.00 0.00 C ATOM 1692 CD2 LEU A 535 -3.854 7.538 -2.917 1.00 0.00 C ATOM 0 H LEU A 535 -2.373 9.743 -6.980 1.00 0.00 H new ATOM 0 HA LEU A 535 -4.179 10.991 -5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -3.904 8.543 -5.434 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -2.260 8.647 -4.838 1.00 0.00 H new ATOM 0 HG LEU A 535 -3.081 9.543 -2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -5.511 9.599 -2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -5.089 10.717 -3.504 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -5.853 9.154 -3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -4.221 7.463 -1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -4.538 7.017 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -2.866 7.083 -2.982 1.00 0.00 H new ATOM 1704 N TYR A 536 -0.990 11.226 -4.401 1.00 0.00 N ATOM 1705 CA TYR A 536 -0.070 11.943 -3.531 1.00 0.00 C ATOM 1706 C TYR A 536 -0.297 13.447 -3.659 1.00 0.00 C ATOM 1707 O TYR A 536 -0.344 14.167 -2.659 1.00 0.00 O ATOM 1708 CB TYR A 536 1.375 11.605 -3.909 1.00 0.00 C ATOM 1709 CG TYR A 536 2.321 12.427 -3.066 1.00 0.00 C ATOM 1710 CD1 TYR A 536 2.632 12.014 -1.767 1.00 0.00 C ATOM 1711 CD2 TYR A 536 2.886 13.598 -3.584 1.00 0.00 C ATOM 1712 CE1 TYR A 536 3.509 12.773 -0.982 1.00 0.00 C ATOM 1713 CE2 TYR A 536 3.764 14.357 -2.801 1.00 0.00 C ATOM 1714 CZ TYR A 536 4.074 13.945 -1.498 1.00 0.00 C ATOM 1715 OH TYR A 536 4.938 14.693 -0.725 1.00 0.00 O ATOM 0 H TYR A 536 -0.543 10.633 -5.100 1.00 0.00 H new ATOM 0 HA TYR A 536 -0.251 11.641 -2.499 1.00 0.00 H new ATOM 0 HB2 TYR A 536 1.563 10.542 -3.755 1.00 0.00 H new ATOM 0 HB3 TYR A 536 1.543 11.809 -4.967 1.00 0.00 H new ATOM 0 HD1 TYR A 536 2.196 11.110 -1.369 1.00 0.00 H new ATOM 0 HD2 TYR A 536 2.645 13.916 -4.588 1.00 0.00 H new ATOM 0 HE1 TYR A 536 3.749 12.454 0.021 1.00 0.00 H new ATOM 0 HE2 TYR A 536 4.202 15.259 -3.201 1.00 0.00 H new ATOM 0 HH TYR A 536 5.240 15.474 -1.234 1.00 0.00 H new ATOM 1725 N LYS A 537 -0.442 13.914 -4.895 1.00 0.00 N ATOM 1726 CA LYS A 537 -0.666 15.333 -5.151 1.00 0.00 C ATOM 1727 C LYS A 537 -1.986 15.785 -4.537 1.00 0.00 C ATOM 1728 O LYS A 537 -2.294 16.976 -4.520 1.00 0.00 O ATOM 1729 CB LYS A 537 -0.675 15.604 -6.666 1.00 0.00 C ATOM 1730 CG LYS A 537 -0.406 17.090 -6.933 1.00 0.00 C ATOM 1731 CD LYS A 537 -0.277 17.327 -8.439 1.00 0.00 C ATOM 1732 CE LYS A 537 -0.025 18.812 -8.701 1.00 0.00 C ATOM 1733 NZ LYS A 537 1.282 19.207 -8.104 1.00 0.00 N ATOM 0 H LYS A 537 -0.409 13.333 -5.733 1.00 0.00 H new ATOM 0 HA LYS A 537 0.146 15.898 -4.692 1.00 0.00 H new ATOM 0 HB2 LYS A 537 0.083 14.994 -7.158 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -1.638 15.318 -7.090 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -1.217 17.695 -6.528 1.00 0.00 H new ATOM 0 HG3 LYS A 537 0.508 17.401 -6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 537 0.542 16.731 -8.843 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -1.186 17.006 -8.948 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -0.021 19.007 -9.773 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -0.829 19.410 -8.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 1.600 20.103 -8.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 1.172 19.328 -7.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 1.987 18.466 -8.292 1.00 0.00 H new ATOM 1747 N ASN A 538 -2.771 14.830 -4.039 1.00 0.00 N ATOM 1748 CA ASN A 538 -4.064 15.147 -3.425 1.00 0.00 C ATOM 1749 C ASN A 538 -4.045 14.805 -1.940 1.00 0.00 C ATOM 1750 O ASN A 538 -4.925 15.221 -1.184 1.00 0.00 O ATOM 1751 CB ASN A 538 -5.174 14.357 -4.123 1.00 0.00 C ATOM 1752 CG ASN A 538 -5.211 14.718 -5.603 1.00 0.00 C ATOM 1753 OD1 ASN A 538 -5.372 15.887 -5.955 1.00 0.00 O ATOM 1754 ND2 ASN A 538 -5.066 13.779 -6.500 1.00 0.00 N ATOM 0 H ASN A 538 -2.538 13.837 -4.047 1.00 0.00 H new ATOM 0 HA ASN A 538 -4.253 16.215 -3.536 1.00 0.00 H new ATOM 0 HB2 ASN A 538 -5.002 13.287 -4.004 1.00 0.00 H new ATOM 0 HB3 ASN A 538 -6.136 14.578 -3.661 1.00 0.00 H new ATOM 0 HD21 ASN A 538 -5.086 14.014 -7.492 1.00 0.00 H new ATOM 0 HD22 ASN A 538 -4.933 12.811 -6.208 1.00 0.00 H new ATOM 1761 N LEU A 539 -3.041 14.040 -1.520 1.00 0.00 N ATOM 1762 CA LEU A 539 -2.923 13.639 -0.119 1.00 0.00 C ATOM 1763 C LEU A 539 -2.075 14.638 0.664 1.00 0.00 C ATOM 1764 O LEU A 539 -2.606 15.494 1.372 1.00 0.00 O ATOM 1765 CB LEU A 539 -2.293 12.242 -0.030 1.00 0.00 C ATOM 1766 CG LEU A 539 -2.150 11.808 1.440 1.00 0.00 C ATOM 1767 CD1 LEU A 539 -3.518 11.828 2.145 1.00 0.00 C ATOM 1768 CD2 LEU A 539 -1.567 10.392 1.484 1.00 0.00 C ATOM 0 H LEU A 539 -2.300 13.686 -2.125 1.00 0.00 H new ATOM 0 HA LEU A 539 -3.921 13.618 0.318 1.00 0.00 H new ATOM 0 HB2 LEU A 539 -2.910 11.523 -0.569 1.00 0.00 H new ATOM 0 HB3 LEU A 539 -1.315 12.246 -0.511 1.00 0.00 H new ATOM 0 HG LEU A 539 -1.487 12.502 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 539 -3.397 11.518 3.183 1.00 0.00 H new ATOM 0 HD12 LEU A 539 -3.929 12.837 2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 539 -4.198 11.143 1.639 1.00 0.00 H new ATOM 0 HD21 LEU A 539 -1.461 10.074 2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 539 -2.235 9.707 0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 539 -0.590 10.386 1.001 1.00 0.00 H new ATOM 1780 N PHE A 540 -0.752 14.504 0.554 1.00 0.00 N ATOM 1781 CA PHE A 540 0.171 15.378 1.287 1.00 0.00 C ATOM 1782 C PHE A 540 0.150 16.810 0.752 1.00 0.00 C ATOM 1783 O PHE A 540 0.310 17.762 1.514 1.00 0.00 O ATOM 1784 CB PHE A 540 1.594 14.827 1.180 1.00 0.00 C ATOM 1785 CG PHE A 540 1.717 13.573 2.012 1.00 0.00 C ATOM 1786 CD1 PHE A 540 2.079 13.657 3.362 1.00 0.00 C ATOM 1787 CD2 PHE A 540 1.473 12.322 1.431 1.00 0.00 C ATOM 1788 CE1 PHE A 540 2.196 12.492 4.130 1.00 0.00 C ATOM 1789 CE2 PHE A 540 1.591 11.157 2.200 1.00 0.00 C ATOM 1790 CZ PHE A 540 1.950 11.243 3.548 1.00 0.00 C ATOM 0 H PHE A 540 -0.296 13.804 -0.031 1.00 0.00 H new ATOM 0 HA PHE A 540 -0.154 15.400 2.327 1.00 0.00 H new ATOM 0 HB2 PHE A 540 1.833 14.609 0.139 1.00 0.00 H new ATOM 0 HB3 PHE A 540 2.310 15.574 1.522 1.00 0.00 H new ATOM 0 HD1 PHE A 540 2.268 14.621 3.811 1.00 0.00 H new ATOM 0 HD2 PHE A 540 1.194 12.256 0.390 1.00 0.00 H new ATOM 0 HE1 PHE A 540 2.476 12.557 5.171 1.00 0.00 H new ATOM 0 HE2 PHE A 540 1.405 10.192 1.751 1.00 0.00 H new ATOM 0 HZ PHE A 540 2.038 10.345 4.141 1.00 0.00 H new ATOM 1800 N VAL A 541 -0.020 16.958 -0.558 1.00 0.00 N ATOM 1801 CA VAL A 541 -0.013 18.286 -1.169 1.00 0.00 C ATOM 1802 C VAL A 541 -1.294 19.049 -0.840 1.00 0.00 C ATOM 1803 O VAL A 541 -1.257 20.055 -0.130 1.00 0.00 O ATOM 1804 CB VAL A 541 0.136 18.155 -2.686 1.00 0.00 C ATOM 1805 CG1 VAL A 541 -0.023 19.524 -3.353 1.00 0.00 C ATOM 1806 CG2 VAL A 541 1.517 17.586 -3.015 1.00 0.00 C ATOM 0 H VAL A 541 -0.163 16.187 -1.211 1.00 0.00 H new ATOM 0 HA VAL A 541 0.831 18.845 -0.764 1.00 0.00 H new ATOM 0 HB VAL A 541 -0.637 17.485 -3.062 1.00 0.00 H new ATOM 0 HG11 VAL A 541 0.085 19.418 -4.432 1.00 0.00 H new ATOM 0 HG12 VAL A 541 -1.010 19.927 -3.125 1.00 0.00 H new ATOM 0 HG13 VAL A 541 0.742 20.203 -2.977 1.00 0.00 H new ATOM 0 HG21 VAL A 541 1.624 17.492 -4.096 1.00 0.00 H new ATOM 0 HG22 VAL A 541 2.287 18.255 -2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 541 1.626 16.605 -2.553 1.00 0.00 H new