USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 669 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 502 LYS NZ :NH3+ -163:sc= 1.24 (180deg=0) USER MOD Set 1.2: A 505 GLN : amide:sc= 1.03 K(o=2.3,f=-7.1!) USER MOD Set 2.1: A 421 THR OG1 : rot 81:sc= 1.28 USER MOD Set 2.2: A 440 GLN : amide:sc= -0.131 K(o=1.2,f=-0.51) USER MOD Single : A 426 LYS NZ :NH3+ -103:sc= 0.253 (180deg=-3.13!) USER MOD Single : A 429 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 THR OG1 : rot 48:sc= -0.876! USER MOD Single : A 443 THR OG1 : rot 180:sc= 0 USER MOD Single : A 445 LYS NZ :NH3+ 148:sc= -0.232 (180deg=-0.71) USER MOD Single : A 454 THR OG1 : rot -44:sc= 0.341 USER MOD Single : A 455 THR OG1 : rot 159:sc= 1.26 USER MOD Single : A 456 TYR OH : rot 180:sc= 0 USER MOD Single : A 462 MET CE :methyl 160:sc= -5.29! (180deg=-6.96!) USER MOD Single : A 464 ASN : amide:sc= -2.53! C(o=-2.5!,f=-8.1!) USER MOD Single : A 466 SER OG : rot 150:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ -166:sc=-0.00896 (180deg=-0.169) USER MOD Single : A 476 SER OG : rot 180:sc= 0 USER MOD Single : A 477 MET CE :methyl 142:sc=-0.00834 (180deg=-1.1) USER MOD Single : A 482 THR OG1 : rot 139:sc= 0.396 USER MOD Single : A 485 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 489 GLN : amide:sc= -0.754 K(o=-0.75,f=0) USER MOD Single : A 495 MET CE :methyl 168:sc= -0.0557 (180deg=-0.297) USER MOD Single : A 501 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0484) USER MOD ----------------------------------------------------------------- ATOM 470 N VAL A 419 -9.267 0.956 -1.257 1.00 0.00 N ATOM 471 CA VAL A 419 -8.182 0.012 -1.243 1.00 0.00 C ATOM 472 C VAL A 419 -7.230 0.485 -2.300 1.00 0.00 C ATOM 473 O VAL A 419 -7.628 1.279 -3.159 1.00 0.00 O ATOM 474 CB VAL A 419 -8.603 -1.469 -1.539 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.439 -2.050 -0.410 1.00 0.00 C ATOM 476 CG2 VAL A 419 -9.341 -1.582 -2.865 1.00 0.00 C ATOM 0 HA VAL A 419 -7.752 -0.018 -0.242 1.00 0.00 H new ATOM 0 HB VAL A 419 -7.686 -2.053 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -9.712 -3.077 -0.651 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -8.862 -2.035 0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -10.343 -1.455 -0.283 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -9.618 -2.622 -3.040 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -10.240 -0.967 -2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -8.694 -1.239 -3.672 1.00 0.00 H new ATOM 486 N GLY A 420 -6.020 0.038 -2.251 1.00 0.00 N ATOM 487 CA GLY A 420 -5.029 0.480 -3.180 1.00 0.00 C ATOM 488 C GLY A 420 -4.622 -0.619 -4.091 1.00 0.00 C ATOM 489 O GLY A 420 -5.063 -1.760 -3.917 1.00 0.00 O ATOM 0 H GLY A 420 -5.688 -0.643 -1.568 1.00 0.00 H new ATOM 0 HA2 GLY A 420 -5.419 1.314 -3.763 1.00 0.00 H new ATOM 0 HA3 GLY A 420 -4.158 0.849 -2.639 1.00 0.00 H new ATOM 493 N THR A 421 -3.778 -0.313 -5.022 1.00 0.00 N ATOM 494 CA THR A 421 -3.345 -1.285 -5.975 1.00 0.00 C ATOM 495 C THR A 421 -1.812 -1.311 -5.992 1.00 0.00 C ATOM 496 O THR A 421 -1.164 -0.260 -5.865 1.00 0.00 O ATOM 497 CB THR A 421 -3.877 -0.914 -7.379 1.00 0.00 C ATOM 498 OG1 THR A 421 -5.213 -0.369 -7.252 1.00 0.00 O ATOM 499 CG2 THR A 421 -3.945 -2.152 -8.265 1.00 0.00 C ATOM 0 H THR A 421 -3.370 0.614 -5.144 1.00 0.00 H new ATOM 0 HA THR A 421 -3.729 -2.268 -5.701 1.00 0.00 H new ATOM 0 HB THR A 421 -3.204 -0.183 -7.827 1.00 0.00 H new ATOM 0 HG1 THR A 421 -5.158 0.573 -6.986 1.00 0.00 H new ATOM 0 HG21 THR A 421 -4.321 -1.875 -9.250 1.00 0.00 H new ATOM 0 HG22 THR A 421 -2.949 -2.583 -8.365 1.00 0.00 H new ATOM 0 HG23 THR A 421 -4.614 -2.886 -7.815 1.00 0.00 H new ATOM 507 N VAL A 422 -1.245 -2.485 -6.082 1.00 0.00 N ATOM 508 CA VAL A 422 0.196 -2.631 -6.163 1.00 0.00 C ATOM 509 C VAL A 422 0.603 -2.443 -7.612 1.00 0.00 C ATOM 510 O VAL A 422 -0.055 -2.974 -8.497 1.00 0.00 O ATOM 511 CB VAL A 422 0.652 -4.040 -5.700 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.167 -4.142 -5.692 1.00 0.00 C ATOM 513 CG2 VAL A 422 0.086 -4.382 -4.333 1.00 0.00 C ATOM 0 H VAL A 422 -1.759 -3.366 -6.102 1.00 0.00 H new ATOM 0 HA VAL A 422 0.663 -1.891 -5.512 1.00 0.00 H new ATOM 0 HB VAL A 422 0.262 -4.765 -6.415 1.00 0.00 H new ATOM 0 HG11 VAL A 422 2.463 -5.139 -5.364 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.549 -3.962 -6.697 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.578 -3.398 -5.009 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.424 -5.375 -4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 422 0.430 -3.649 -3.603 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -1.003 -4.367 -4.376 1.00 0.00 H new ATOM 523 N ILE A 423 1.665 -1.722 -7.869 1.00 0.00 N ATOM 524 CA ILE A 423 2.070 -1.491 -9.238 1.00 0.00 C ATOM 525 C ILE A 423 3.163 -2.447 -9.683 1.00 0.00 C ATOM 526 O ILE A 423 3.158 -2.911 -10.821 1.00 0.00 O ATOM 527 CB ILE A 423 2.439 -0.024 -9.527 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.507 0.500 -8.572 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.197 0.856 -9.495 1.00 0.00 C ATOM 530 CD1 ILE A 423 3.861 1.965 -8.786 1.00 0.00 C ATOM 0 H ILE A 423 2.259 -1.289 -7.162 1.00 0.00 H new ATOM 0 HA ILE A 423 1.188 -1.703 -9.843 1.00 0.00 H new ATOM 0 HB ILE A 423 2.866 0.013 -10.529 1.00 0.00 H new ATOM 0 HG12 ILE A 423 3.161 0.366 -7.547 1.00 0.00 H new ATOM 0 HG13 ILE A 423 4.409 -0.102 -8.685 1.00 0.00 H new ATOM 0 HG21 ILE A 423 1.477 1.889 -9.701 1.00 0.00 H new ATOM 0 HG22 ILE A 423 0.489 0.514 -10.250 1.00 0.00 H new ATOM 0 HG23 ILE A 423 0.734 0.796 -8.510 1.00 0.00 H new ATOM 0 HD11 ILE A 423 4.627 2.263 -8.069 1.00 0.00 H new ATOM 0 HD12 ILE A 423 4.239 2.104 -9.799 1.00 0.00 H new ATOM 0 HD13 ILE A 423 2.972 2.579 -8.643 1.00 0.00 H new ATOM 542 N GLU A 424 4.074 -2.755 -8.794 1.00 0.00 N ATOM 543 CA GLU A 424 5.121 -3.719 -9.068 1.00 0.00 C ATOM 544 C GLU A 424 5.535 -4.337 -7.773 1.00 0.00 C ATOM 545 O GLU A 424 5.194 -3.826 -6.705 1.00 0.00 O ATOM 546 CB GLU A 424 6.330 -3.061 -9.766 1.00 0.00 C ATOM 547 CG GLU A 424 7.087 -2.070 -8.908 1.00 0.00 C ATOM 548 CD GLU A 424 8.260 -2.666 -8.129 1.00 0.00 C ATOM 549 OE1 GLU A 424 9.275 -3.049 -8.746 1.00 0.00 O ATOM 550 OE2 GLU A 424 8.201 -2.714 -6.883 1.00 0.00 O ATOM 0 H GLU A 424 4.115 -2.348 -7.860 1.00 0.00 H new ATOM 0 HA GLU A 424 4.740 -4.482 -9.748 1.00 0.00 H new ATOM 0 HB2 GLU A 424 7.018 -3.843 -10.088 1.00 0.00 H new ATOM 0 HB3 GLU A 424 5.982 -2.553 -10.665 1.00 0.00 H new ATOM 0 HG2 GLU A 424 7.461 -1.269 -9.546 1.00 0.00 H new ATOM 0 HG3 GLU A 424 6.392 -1.616 -8.201 1.00 0.00 H new ATOM 557 N ALA A 425 6.249 -5.400 -7.848 1.00 0.00 N ATOM 558 CA ALA A 425 6.758 -6.025 -6.680 1.00 0.00 C ATOM 559 C ALA A 425 8.108 -6.579 -6.994 1.00 0.00 C ATOM 560 O ALA A 425 8.272 -7.305 -7.986 1.00 0.00 O ATOM 561 CB ALA A 425 5.813 -7.079 -6.200 1.00 0.00 C ATOM 0 H ALA A 425 6.498 -5.863 -8.722 1.00 0.00 H new ATOM 0 HA ALA A 425 6.856 -5.302 -5.870 1.00 0.00 H new ATOM 0 HB1 ALA A 425 6.217 -7.549 -5.304 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.849 -6.626 -5.969 1.00 0.00 H new ATOM 0 HB3 ALA A 425 5.682 -7.832 -6.977 1.00 0.00 H new ATOM 567 N LYS A 426 9.074 -6.257 -6.182 1.00 0.00 N ATOM 568 CA LYS A 426 10.434 -6.605 -6.467 1.00 0.00 C ATOM 569 C LYS A 426 11.230 -6.903 -5.213 1.00 0.00 C ATOM 570 O LYS A 426 10.977 -6.349 -4.162 1.00 0.00 O ATOM 571 CB LYS A 426 11.068 -5.518 -7.391 1.00 0.00 C ATOM 572 CG LYS A 426 12.564 -5.274 -7.264 1.00 0.00 C ATOM 573 CD LYS A 426 12.917 -4.132 -6.273 1.00 0.00 C ATOM 574 CE LYS A 426 12.512 -2.713 -6.770 1.00 0.00 C ATOM 575 NZ LYS A 426 11.074 -2.331 -6.549 1.00 0.00 N ATOM 0 H LYS A 426 8.941 -5.748 -5.308 1.00 0.00 H new ATOM 0 HA LYS A 426 10.457 -7.545 -7.018 1.00 0.00 H new ATOM 0 HB2 LYS A 426 10.858 -5.792 -8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 426 10.556 -4.575 -7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 426 13.049 -6.193 -6.936 1.00 0.00 H new ATOM 0 HG3 LYS A 426 12.971 -5.032 -8.246 1.00 0.00 H new ATOM 0 HD2 LYS A 426 12.424 -4.326 -5.321 1.00 0.00 H new ATOM 0 HD3 LYS A 426 13.991 -4.147 -6.085 1.00 0.00 H new ATOM 0 HE2 LYS A 426 13.145 -1.979 -6.271 1.00 0.00 H new ATOM 0 HE3 LYS A 426 12.727 -2.647 -7.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 10.552 -2.411 -7.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 10.650 -2.967 -5.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 11.024 -1.351 -6.205 1.00 0.00 H new ATOM 589 N LEU A 427 12.157 -7.806 -5.318 1.00 0.00 N ATOM 590 CA LEU A 427 12.968 -8.152 -4.188 1.00 0.00 C ATOM 591 C LEU A 427 14.168 -7.233 -4.115 1.00 0.00 C ATOM 592 O LEU A 427 14.718 -6.808 -5.143 1.00 0.00 O ATOM 593 CB LEU A 427 13.456 -9.613 -4.260 1.00 0.00 C ATOM 594 CG LEU A 427 14.713 -9.911 -5.122 1.00 0.00 C ATOM 595 CD1 LEU A 427 15.133 -11.353 -4.948 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.467 -9.626 -6.595 1.00 0.00 C ATOM 0 H LEU A 427 12.372 -8.317 -6.174 1.00 0.00 H new ATOM 0 HA LEU A 427 12.352 -8.040 -3.296 1.00 0.00 H new ATOM 0 HB2 LEU A 427 13.659 -9.950 -3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.636 -10.222 -4.640 1.00 0.00 H new ATOM 0 HG LEU A 427 15.510 -9.251 -4.779 1.00 0.00 H new ATOM 0 HD11 LEU A 427 16.015 -11.551 -5.557 1.00 0.00 H new ATOM 0 HD12 LEU A 427 15.366 -11.540 -3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 427 14.321 -12.009 -5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 427 15.370 -9.847 -7.164 1.00 0.00 H new ATOM 0 HD22 LEU A 427 13.649 -10.251 -6.955 1.00 0.00 H new ATOM 0 HD23 LEU A 427 14.205 -8.576 -6.724 1.00 0.00 H new ATOM 608 N ASP A 428 14.566 -6.914 -2.950 1.00 0.00 N ATOM 609 CA ASP A 428 15.772 -6.175 -2.774 1.00 0.00 C ATOM 610 C ASP A 428 16.670 -6.956 -1.849 1.00 0.00 C ATOM 611 O ASP A 428 16.234 -7.436 -0.802 1.00 0.00 O ATOM 612 CB ASP A 428 15.522 -4.771 -2.231 1.00 0.00 C ATOM 613 CG ASP A 428 16.789 -3.952 -2.189 1.00 0.00 C ATOM 614 OD1 ASP A 428 17.548 -4.079 -1.239 1.00 0.00 O ATOM 615 OD2 ASP A 428 17.055 -3.193 -3.125 1.00 0.00 O ATOM 0 H ASP A 428 14.077 -7.150 -2.087 1.00 0.00 H new ATOM 0 HA ASP A 428 16.248 -6.041 -3.746 1.00 0.00 H new ATOM 0 HB2 ASP A 428 14.784 -4.266 -2.854 1.00 0.00 H new ATOM 0 HB3 ASP A 428 15.100 -4.839 -1.228 1.00 0.00 H new ATOM 620 N LYS A 429 17.886 -7.141 -2.263 1.00 0.00 N ATOM 621 CA LYS A 429 18.878 -7.880 -1.503 1.00 0.00 C ATOM 622 C LYS A 429 19.256 -7.237 -0.154 1.00 0.00 C ATOM 623 O LYS A 429 19.785 -7.917 0.722 1.00 0.00 O ATOM 624 CB LYS A 429 20.148 -8.187 -2.330 1.00 0.00 C ATOM 625 CG LYS A 429 20.945 -6.987 -2.909 1.00 0.00 C ATOM 626 CD LYS A 429 20.347 -6.399 -4.203 1.00 0.00 C ATOM 627 CE LYS A 429 19.582 -5.099 -3.996 1.00 0.00 C ATOM 628 NZ LYS A 429 19.075 -4.551 -5.274 1.00 0.00 N ATOM 0 H LYS A 429 18.234 -6.781 -3.152 1.00 0.00 H new ATOM 0 HA LYS A 429 18.382 -8.821 -1.266 1.00 0.00 H new ATOM 0 HB2 LYS A 429 20.825 -8.766 -1.701 1.00 0.00 H new ATOM 0 HB3 LYS A 429 19.858 -8.829 -3.162 1.00 0.00 H new ATOM 0 HG2 LYS A 429 20.996 -6.201 -2.155 1.00 0.00 H new ATOM 0 HG3 LYS A 429 21.968 -7.306 -3.107 1.00 0.00 H new ATOM 0 HD2 LYS A 429 21.152 -6.225 -4.917 1.00 0.00 H new ATOM 0 HD3 LYS A 429 19.678 -7.135 -4.649 1.00 0.00 H new ATOM 0 HE2 LYS A 429 18.746 -5.273 -3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 429 20.233 -4.366 -3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 18.560 -3.666 -5.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 19.874 -4.362 -5.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 18.434 -5.240 -5.717 1.00 0.00 H new ATOM 642 N GLY A 430 19.000 -5.959 0.015 1.00 0.00 N ATOM 643 CA GLY A 430 19.348 -5.305 1.255 1.00 0.00 C ATOM 644 C GLY A 430 18.125 -4.905 2.042 1.00 0.00 C ATOM 645 O GLY A 430 18.009 -5.205 3.239 1.00 0.00 O ATOM 0 H GLY A 430 18.558 -5.359 -0.681 1.00 0.00 H new ATOM 0 HA2 GLY A 430 19.965 -5.972 1.857 1.00 0.00 H new ATOM 0 HA3 GLY A 430 19.949 -4.421 1.043 1.00 0.00 H new ATOM 649 N ARG A 431 17.196 -4.270 1.366 1.00 0.00 N ATOM 650 CA ARG A 431 15.961 -3.772 1.963 1.00 0.00 C ATOM 651 C ARG A 431 15.000 -4.919 2.240 1.00 0.00 C ATOM 652 O ARG A 431 14.185 -4.852 3.157 1.00 0.00 O ATOM 653 CB ARG A 431 15.316 -2.751 1.024 1.00 0.00 C ATOM 654 CG ARG A 431 16.168 -1.514 0.801 1.00 0.00 C ATOM 655 CD ARG A 431 15.765 -0.764 -0.458 1.00 0.00 C ATOM 656 NE ARG A 431 14.388 -0.302 -0.451 1.00 0.00 N ATOM 657 CZ ARG A 431 13.751 0.210 -1.508 1.00 0.00 C ATOM 658 NH1 ARG A 431 14.395 0.401 -2.653 1.00 0.00 N ATOM 659 NH2 ARG A 431 12.488 0.553 -1.406 1.00 0.00 N ATOM 0 H ARG A 431 17.271 -4.077 0.367 1.00 0.00 H new ATOM 0 HA ARG A 431 16.194 -3.289 2.912 1.00 0.00 H new ATOM 0 HB2 ARG A 431 15.120 -3.226 0.063 1.00 0.00 H new ATOM 0 HB3 ARG A 431 14.352 -2.450 1.434 1.00 0.00 H new ATOM 0 HG2 ARG A 431 16.078 -0.852 1.662 1.00 0.00 H new ATOM 0 HG3 ARG A 431 17.216 -1.804 0.730 1.00 0.00 H new ATOM 0 HD2 ARG A 431 16.425 0.094 -0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 431 15.916 -1.413 -1.320 1.00 0.00 H new ATOM 0 HE ARG A 431 13.870 -0.374 0.425 1.00 0.00 H new ATOM 0 HH11 ARG A 431 15.382 0.156 -2.730 1.00 0.00 H new ATOM 0 HH12 ARG A 431 13.903 0.792 -3.456 1.00 0.00 H new ATOM 0 HH21 ARG A 431 11.996 0.428 -0.521 1.00 0.00 H new ATOM 0 HH22 ARG A 431 11.999 0.944 -2.211 1.00 0.00 H new ATOM 673 N GLY A 432 15.125 -5.970 1.474 1.00 0.00 N ATOM 674 CA GLY A 432 14.275 -7.112 1.637 1.00 0.00 C ATOM 675 C GLY A 432 13.155 -7.087 0.631 1.00 0.00 C ATOM 676 O GLY A 432 13.298 -6.469 -0.423 1.00 0.00 O ATOM 0 H GLY A 432 15.814 -6.056 0.726 1.00 0.00 H new ATOM 0 HA2 GLY A 432 14.858 -8.026 1.518 1.00 0.00 H new ATOM 0 HA3 GLY A 432 13.864 -7.125 2.646 1.00 0.00 H new ATOM 680 N PRO A 433 12.063 -7.795 0.887 1.00 0.00 N ATOM 681 CA PRO A 433 10.873 -7.749 0.030 1.00 0.00 C ATOM 682 C PRO A 433 10.272 -6.339 -0.004 1.00 0.00 C ATOM 683 O PRO A 433 9.842 -5.817 1.041 1.00 0.00 O ATOM 684 CB PRO A 433 9.903 -8.708 0.752 1.00 0.00 C ATOM 685 CG PRO A 433 10.793 -9.624 1.499 1.00 0.00 C ATOM 686 CD PRO A 433 11.898 -8.751 1.998 1.00 0.00 C ATOM 0 HA PRO A 433 11.084 -8.017 -1.005 1.00 0.00 H new ATOM 0 HB2 PRO A 433 9.233 -8.168 1.422 1.00 0.00 H new ATOM 0 HB3 PRO A 433 9.277 -9.250 0.043 1.00 0.00 H new ATOM 0 HG2 PRO A 433 10.266 -10.106 2.322 1.00 0.00 H new ATOM 0 HG3 PRO A 433 11.174 -10.418 0.857 1.00 0.00 H new ATOM 0 HD2 PRO A 433 11.633 -8.251 2.930 1.00 0.00 H new ATOM 0 HD3 PRO A 433 12.810 -9.317 2.188 1.00 0.00 H new ATOM 694 N VAL A 434 10.267 -5.721 -1.167 1.00 0.00 N ATOM 695 CA VAL A 434 9.690 -4.406 -1.319 1.00 0.00 C ATOM 696 C VAL A 434 8.590 -4.484 -2.362 1.00 0.00 C ATOM 697 O VAL A 434 8.567 -5.409 -3.189 1.00 0.00 O ATOM 698 CB VAL A 434 10.743 -3.299 -1.733 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.922 -3.256 -0.783 1.00 0.00 C ATOM 700 CG2 VAL A 434 11.232 -3.465 -3.155 1.00 0.00 C ATOM 0 H VAL A 434 10.659 -6.113 -2.023 1.00 0.00 H new ATOM 0 HA VAL A 434 9.298 -4.104 -0.348 1.00 0.00 H new ATOM 0 HB VAL A 434 10.212 -2.349 -1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 434 12.620 -2.483 -1.104 1.00 0.00 H new ATOM 0 HG12 VAL A 434 11.570 -3.032 0.224 1.00 0.00 H new ATOM 0 HG13 VAL A 434 12.426 -4.223 -0.784 1.00 0.00 H new ATOM 0 HG21 VAL A 434 11.952 -2.680 -3.386 1.00 0.00 H new ATOM 0 HG22 VAL A 434 11.710 -4.439 -3.264 1.00 0.00 H new ATOM 0 HG23 VAL A 434 10.387 -3.396 -3.841 1.00 0.00 H new ATOM 710 N ALA A 435 7.678 -3.575 -2.317 1.00 0.00 N ATOM 711 CA ALA A 435 6.615 -3.547 -3.291 1.00 0.00 C ATOM 712 C ALA A 435 6.196 -2.135 -3.536 1.00 0.00 C ATOM 713 O ALA A 435 5.803 -1.439 -2.588 1.00 0.00 O ATOM 714 CB ALA A 435 5.424 -4.368 -2.815 1.00 0.00 C ATOM 0 H ALA A 435 7.637 -2.834 -1.618 1.00 0.00 H new ATOM 0 HA ALA A 435 6.982 -3.983 -4.220 1.00 0.00 H new ATOM 0 HB1 ALA A 435 4.634 -4.332 -3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 435 5.733 -5.402 -2.662 1.00 0.00 H new ATOM 0 HB3 ALA A 435 5.051 -3.958 -1.876 1.00 0.00 H new ATOM 720 N THR A 436 6.306 -1.686 -4.763 1.00 0.00 N ATOM 721 CA THR A 436 5.869 -0.358 -5.077 1.00 0.00 C ATOM 722 C THR A 436 4.367 -0.416 -5.304 1.00 0.00 C ATOM 723 O THR A 436 3.872 -1.204 -6.124 1.00 0.00 O ATOM 724 CB THR A 436 6.558 0.224 -6.335 1.00 0.00 C ATOM 725 OG1 THR A 436 7.955 -0.128 -6.340 1.00 0.00 O ATOM 726 CG2 THR A 436 6.466 1.747 -6.306 1.00 0.00 C ATOM 0 H THR A 436 6.689 -2.215 -5.546 1.00 0.00 H new ATOM 0 HA THR A 436 6.134 0.299 -4.249 1.00 0.00 H new ATOM 0 HB THR A 436 6.063 -0.179 -7.218 1.00 0.00 H new ATOM 0 HG1 THR A 436 8.052 -1.085 -6.155 1.00 0.00 H new ATOM 0 HG21 THR A 436 6.951 2.158 -7.192 1.00 0.00 H new ATOM 0 HG22 THR A 436 5.418 2.048 -6.293 1.00 0.00 H new ATOM 0 HG23 THR A 436 6.963 2.125 -5.412 1.00 0.00 H new ATOM 734 N LEU A 437 3.653 0.357 -4.579 1.00 0.00 N ATOM 735 CA LEU A 437 2.232 0.367 -4.659 1.00 0.00 C ATOM 736 C LEU A 437 1.710 1.784 -4.741 1.00 0.00 C ATOM 737 O LEU A 437 2.479 2.744 -4.618 1.00 0.00 O ATOM 738 CB LEU A 437 1.630 -0.420 -3.465 1.00 0.00 C ATOM 739 CG LEU A 437 2.173 -0.091 -2.049 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.882 1.330 -1.636 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.605 -1.046 -1.026 1.00 0.00 C ATOM 0 H LEU A 437 4.039 1.014 -3.900 1.00 0.00 H new ATOM 0 HA LEU A 437 1.917 -0.134 -5.574 1.00 0.00 H new ATOM 0 HB2 LEU A 437 0.553 -0.254 -3.460 1.00 0.00 H new ATOM 0 HB3 LEU A 437 1.787 -1.483 -3.648 1.00 0.00 H new ATOM 0 HG LEU A 437 3.256 -0.206 -2.095 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.283 1.508 -0.638 1.00 0.00 H new ATOM 0 HD12 LEU A 437 2.348 2.017 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 437 0.804 1.493 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.998 -0.799 -0.040 1.00 0.00 H new ATOM 0 HD22 LEU A 437 0.518 -0.963 -1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.888 -2.066 -1.284 1.00 0.00 H new ATOM 753 N LEU A 438 0.439 1.911 -4.953 1.00 0.00 N ATOM 754 CA LEU A 438 -0.202 3.186 -5.001 1.00 0.00 C ATOM 755 C LEU A 438 -1.247 3.187 -3.879 1.00 0.00 C ATOM 756 O LEU A 438 -2.218 2.416 -3.927 1.00 0.00 O ATOM 757 CB LEU A 438 -0.845 3.359 -6.409 1.00 0.00 C ATOM 758 CG LEU A 438 -1.260 4.774 -6.892 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.333 5.404 -6.033 1.00 0.00 C ATOM 760 CD2 LEU A 438 -0.054 5.692 -7.007 1.00 0.00 C ATOM 0 H LEU A 438 -0.191 1.122 -5.099 1.00 0.00 H new ATOM 0 HA LEU A 438 0.486 4.019 -4.853 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -0.143 2.957 -7.140 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -1.734 2.729 -6.441 1.00 0.00 H new ATOM 0 HG LEU A 438 -1.693 4.640 -7.883 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -2.578 6.392 -6.424 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -3.224 4.777 -6.046 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -1.971 5.498 -5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -0.377 6.676 -7.347 1.00 0.00 H new ATOM 0 HD22 LEU A 438 0.427 5.785 -6.033 1.00 0.00 H new ATOM 0 HD23 LEU A 438 0.654 5.275 -7.723 1.00 0.00 H new ATOM 772 N VAL A 439 -1.019 3.986 -2.844 1.00 0.00 N ATOM 773 CA VAL A 439 -1.942 4.030 -1.715 1.00 0.00 C ATOM 774 C VAL A 439 -3.199 4.803 -2.063 1.00 0.00 C ATOM 775 O VAL A 439 -3.154 5.957 -2.472 1.00 0.00 O ATOM 776 CB VAL A 439 -1.290 4.518 -0.382 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.680 5.902 -0.505 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.284 4.458 0.773 1.00 0.00 C ATOM 0 H VAL A 439 -0.213 4.606 -2.762 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.230 2.997 -1.519 1.00 0.00 H new ATOM 0 HB VAL A 439 -0.472 3.831 -0.165 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -0.241 6.192 0.450 1.00 0.00 H new ATOM 0 HG12 VAL A 439 0.094 5.892 -1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -1.454 6.618 -0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -1.801 4.804 1.687 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -3.139 5.096 0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -2.623 3.431 0.908 1.00 0.00 H new ATOM 788 N GLN A 440 -4.315 4.136 -1.922 1.00 0.00 N ATOM 789 CA GLN A 440 -5.586 4.703 -2.329 1.00 0.00 C ATOM 790 C GLN A 440 -6.569 4.719 -1.178 1.00 0.00 C ATOM 791 O GLN A 440 -7.584 5.391 -1.240 1.00 0.00 O ATOM 792 CB GLN A 440 -6.170 3.918 -3.501 1.00 0.00 C ATOM 793 CG GLN A 440 -5.211 3.759 -4.671 1.00 0.00 C ATOM 794 CD GLN A 440 -5.737 2.883 -5.793 1.00 0.00 C ATOM 795 OE1 GLN A 440 -4.972 2.212 -6.479 1.00 0.00 O ATOM 796 NE2 GLN A 440 -7.026 2.878 -5.999 1.00 0.00 N ATOM 0 H GLN A 440 -4.375 3.197 -1.528 1.00 0.00 H new ATOM 0 HA GLN A 440 -5.407 5.731 -2.643 1.00 0.00 H new ATOM 0 HB2 GLN A 440 -6.469 2.930 -3.151 1.00 0.00 H new ATOM 0 HB3 GLN A 440 -7.073 4.420 -3.849 1.00 0.00 H new ATOM 0 HG2 GLN A 440 -4.980 4.745 -5.073 1.00 0.00 H new ATOM 0 HG3 GLN A 440 -4.275 3.337 -4.304 1.00 0.00 H new ATOM 0 HE21 GLN A 440 -7.638 3.446 -5.413 1.00 0.00 H new ATOM 0 HE22 GLN A 440 -7.421 2.306 -6.746 1.00 0.00 H new ATOM 805 N ALA A 441 -6.254 3.975 -0.119 1.00 0.00 N ATOM 806 CA ALA A 441 -7.177 3.792 0.984 1.00 0.00 C ATOM 807 C ALA A 441 -6.866 4.769 2.088 1.00 0.00 C ATOM 808 O ALA A 441 -7.403 4.670 3.197 1.00 0.00 O ATOM 809 CB ALA A 441 -7.084 2.369 1.486 1.00 0.00 C ATOM 0 H ALA A 441 -5.363 3.491 -0.008 1.00 0.00 H new ATOM 0 HA ALA A 441 -8.195 3.979 0.642 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -7.777 2.230 2.315 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -7.340 1.681 0.680 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -6.068 2.169 1.825 1.00 0.00 H new ATOM 815 N GLY A 442 -5.982 5.683 1.806 1.00 0.00 N ATOM 816 CA GLY A 442 -5.687 6.687 2.741 1.00 0.00 C ATOM 817 C GLY A 442 -4.251 7.025 2.731 1.00 0.00 C ATOM 818 O GLY A 442 -3.671 7.236 1.682 1.00 0.00 O ATOM 0 H GLY A 442 -5.462 5.739 0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -6.274 7.578 2.518 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -5.978 6.355 3.738 1.00 0.00 H new ATOM 822 N THR A 443 -3.677 6.969 3.858 1.00 0.00 N ATOM 823 CA THR A 443 -2.327 7.380 4.065 1.00 0.00 C ATOM 824 C THR A 443 -1.517 6.159 4.470 1.00 0.00 C ATOM 825 O THR A 443 -2.034 5.273 5.150 1.00 0.00 O ATOM 826 CB THR A 443 -2.298 8.444 5.186 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.324 9.417 4.924 1.00 0.00 O ATOM 828 CG2 THR A 443 -0.970 9.162 5.241 1.00 0.00 C ATOM 0 H THR A 443 -4.136 6.626 4.702 1.00 0.00 H new ATOM 0 HA THR A 443 -1.904 7.812 3.158 1.00 0.00 H new ATOM 0 HB THR A 443 -2.458 7.937 6.138 1.00 0.00 H new ATOM 0 HG1 THR A 443 -3.317 10.097 5.629 1.00 0.00 H new ATOM 0 HG21 THR A 443 -0.989 9.902 6.041 1.00 0.00 H new ATOM 0 HG22 THR A 443 -0.175 8.442 5.432 1.00 0.00 H new ATOM 0 HG23 THR A 443 -0.787 9.662 4.290 1.00 0.00 H new ATOM 836 N LEU A 444 -0.304 6.081 4.011 1.00 0.00 N ATOM 837 CA LEU A 444 0.548 4.973 4.326 1.00 0.00 C ATOM 838 C LEU A 444 1.662 5.492 5.223 1.00 0.00 C ATOM 839 O LEU A 444 2.434 6.363 4.812 1.00 0.00 O ATOM 840 CB LEU A 444 1.131 4.389 3.029 1.00 0.00 C ATOM 841 CG LEU A 444 1.048 2.859 2.839 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.652 2.491 1.535 1.00 0.00 C ATOM 843 CD2 LEU A 444 1.747 2.110 3.946 1.00 0.00 C ATOM 0 H LEU A 444 0.123 6.784 3.407 1.00 0.00 H new ATOM 0 HA LEU A 444 -0.007 4.185 4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 444 0.622 4.861 2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 444 2.180 4.679 2.970 1.00 0.00 H new ATOM 0 HG LEU A 444 -0.005 2.578 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 444 1.594 1.411 1.399 1.00 0.00 H new ATOM 0 HD12 LEU A 444 1.110 2.987 0.730 1.00 0.00 H new ATOM 0 HD13 LEU A 444 2.696 2.804 1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 444 1.662 1.038 3.770 1.00 0.00 H new ATOM 0 HD22 LEU A 444 2.800 2.392 3.968 1.00 0.00 H new ATOM 0 HD23 LEU A 444 1.285 2.358 4.901 1.00 0.00 H new ATOM 855 N LYS A 445 1.731 4.989 6.429 1.00 0.00 N ATOM 856 CA LYS A 445 2.726 5.422 7.395 1.00 0.00 C ATOM 857 C LYS A 445 3.530 4.225 7.847 1.00 0.00 C ATOM 858 O LYS A 445 3.013 3.097 7.899 1.00 0.00 O ATOM 859 CB LYS A 445 2.022 6.004 8.611 1.00 0.00 C ATOM 860 CG LYS A 445 2.910 6.574 9.718 1.00 0.00 C ATOM 861 CD LYS A 445 2.187 6.470 11.053 1.00 0.00 C ATOM 862 CE LYS A 445 2.241 5.033 11.572 1.00 0.00 C ATOM 863 NZ LYS A 445 1.135 4.699 12.495 1.00 0.00 N ATOM 0 H LYS A 445 1.101 4.266 6.776 1.00 0.00 H new ATOM 0 HA LYS A 445 3.375 6.168 6.937 1.00 0.00 H new ATOM 0 HB2 LYS A 445 1.355 6.796 8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 445 1.396 5.225 9.046 1.00 0.00 H new ATOM 0 HG2 LYS A 445 3.853 6.029 9.760 1.00 0.00 H new ATOM 0 HG3 LYS A 445 3.153 7.615 9.504 1.00 0.00 H new ATOM 0 HD2 LYS A 445 2.646 7.143 11.777 1.00 0.00 H new ATOM 0 HD3 LYS A 445 1.150 6.784 10.939 1.00 0.00 H new ATOM 0 HE2 LYS A 445 2.217 4.348 10.725 1.00 0.00 H new ATOM 0 HE3 LYS A 445 3.191 4.875 12.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 0.888 3.694 12.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 1.432 4.884 13.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 0.305 5.284 12.269 1.00 0.00 H new ATOM 877 N VAL A 446 4.780 4.453 8.163 1.00 0.00 N ATOM 878 CA VAL A 446 5.608 3.417 8.699 1.00 0.00 C ATOM 879 C VAL A 446 5.138 3.056 10.102 1.00 0.00 C ATOM 880 O VAL A 446 5.005 3.917 10.978 1.00 0.00 O ATOM 881 CB VAL A 446 7.123 3.785 8.686 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.595 3.960 7.269 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.412 5.062 9.469 1.00 0.00 C ATOM 0 H VAL A 446 5.243 5.355 8.055 1.00 0.00 H new ATOM 0 HA VAL A 446 5.507 2.546 8.051 1.00 0.00 H new ATOM 0 HB VAL A 446 7.658 2.966 9.166 1.00 0.00 H new ATOM 0 HG11 VAL A 446 8.654 4.217 7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 446 7.446 3.031 6.719 1.00 0.00 H new ATOM 0 HG13 VAL A 446 7.027 4.759 6.792 1.00 0.00 H new ATOM 0 HG21 VAL A 446 8.480 5.278 9.432 1.00 0.00 H new ATOM 0 HG22 VAL A 446 6.858 5.892 9.029 1.00 0.00 H new ATOM 0 HG23 VAL A 446 7.105 4.930 10.506 1.00 0.00 H new ATOM 893 N GLY A 447 4.841 1.812 10.295 1.00 0.00 N ATOM 894 CA GLY A 447 4.361 1.364 11.560 1.00 0.00 C ATOM 895 C GLY A 447 2.903 0.980 11.538 1.00 0.00 C ATOM 896 O GLY A 447 2.390 0.454 12.530 1.00 0.00 O ATOM 0 H GLY A 447 4.924 1.083 9.586 1.00 0.00 H new ATOM 0 HA2 GLY A 447 4.951 0.507 11.883 1.00 0.00 H new ATOM 0 HA3 GLY A 447 4.512 2.151 12.299 1.00 0.00 H new ATOM 900 N ASP A 448 2.216 1.257 10.446 1.00 0.00 N ATOM 901 CA ASP A 448 0.812 0.852 10.344 1.00 0.00 C ATOM 902 C ASP A 448 0.703 -0.530 9.735 1.00 0.00 C ATOM 903 O ASP A 448 1.568 -0.918 8.921 1.00 0.00 O ATOM 904 CB ASP A 448 -0.070 1.859 9.558 1.00 0.00 C ATOM 905 CG ASP A 448 -0.389 3.113 10.342 1.00 0.00 C ATOM 906 OD1 ASP A 448 -0.853 3.011 11.511 1.00 0.00 O ATOM 907 OD2 ASP A 448 -0.173 4.223 9.838 1.00 0.00 O ATOM 0 H ASP A 448 2.587 1.747 9.632 1.00 0.00 H new ATOM 0 HA ASP A 448 0.425 0.837 11.363 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.440 2.135 8.635 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -1.002 1.370 9.273 1.00 0.00 H new ATOM 912 N PRO A 449 -0.293 -1.337 10.161 1.00 0.00 N ATOM 913 CA PRO A 449 -0.537 -2.646 9.585 1.00 0.00 C ATOM 914 C PRO A 449 -1.242 -2.538 8.238 1.00 0.00 C ATOM 915 O PRO A 449 -2.075 -1.645 8.013 1.00 0.00 O ATOM 916 CB PRO A 449 -1.455 -3.346 10.604 1.00 0.00 C ATOM 917 CG PRO A 449 -1.526 -2.423 11.779 1.00 0.00 C ATOM 918 CD PRO A 449 -1.240 -1.056 11.245 1.00 0.00 C ATOM 0 HA PRO A 449 0.392 -3.187 9.402 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -2.445 -3.523 10.184 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -1.053 -4.317 10.892 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -2.510 -2.461 12.247 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -0.799 -2.704 12.541 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -2.142 -0.565 10.880 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -0.807 -0.405 12.005 1.00 0.00 H new ATOM 926 N ILE A 450 -0.911 -3.431 7.363 1.00 0.00 N ATOM 927 CA ILE A 450 -1.462 -3.457 6.032 1.00 0.00 C ATOM 928 C ILE A 450 -1.823 -4.864 5.643 1.00 0.00 C ATOM 929 O ILE A 450 -1.281 -5.822 6.193 1.00 0.00 O ATOM 930 CB ILE A 450 -0.447 -2.941 4.996 1.00 0.00 C ATOM 931 CG1 ILE A 450 0.913 -3.609 5.222 1.00 0.00 C ATOM 932 CG2 ILE A 450 -0.336 -1.427 5.032 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.871 -3.409 4.111 1.00 0.00 C ATOM 0 H ILE A 450 -0.241 -4.177 7.548 1.00 0.00 H new ATOM 0 HA ILE A 450 -2.344 -2.816 6.041 1.00 0.00 H new ATOM 0 HB ILE A 450 -0.803 -3.207 4.001 1.00 0.00 H new ATOM 0 HG12 ILE A 450 1.350 -3.219 6.141 1.00 0.00 H new ATOM 0 HG13 ILE A 450 0.762 -4.678 5.370 1.00 0.00 H new ATOM 0 HG21 ILE A 450 0.389 -1.098 4.288 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -1.308 -0.986 4.812 1.00 0.00 H new ATOM 0 HG23 ILE A 450 -0.009 -1.110 6.022 1.00 0.00 H new ATOM 0 HD11 ILE A 450 2.810 -3.911 4.345 1.00 0.00 H new ATOM 0 HD12 ILE A 450 1.456 -3.825 3.193 1.00 0.00 H new ATOM 0 HD13 ILE A 450 2.054 -2.343 3.976 1.00 0.00 H new ATOM 945 N VAL A 451 -2.727 -4.982 4.709 1.00 0.00 N ATOM 946 CA VAL A 451 -3.119 -6.258 4.150 1.00 0.00 C ATOM 947 C VAL A 451 -2.931 -6.164 2.651 1.00 0.00 C ATOM 948 O VAL A 451 -3.581 -5.346 2.003 1.00 0.00 O ATOM 949 CB VAL A 451 -4.608 -6.604 4.454 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.974 -7.972 3.891 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.893 -6.552 5.951 1.00 0.00 C ATOM 0 H VAL A 451 -3.222 -4.187 4.306 1.00 0.00 H new ATOM 0 HA VAL A 451 -2.509 -7.044 4.595 1.00 0.00 H new ATOM 0 HB VAL A 451 -5.227 -5.852 3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -6.018 -8.191 4.116 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -4.828 -7.972 2.811 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -4.338 -8.733 4.343 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -5.940 -6.798 6.131 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -4.257 -7.271 6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -4.686 -5.550 6.326 1.00 0.00 H new ATOM 961 N VAL A 452 -2.025 -6.949 2.114 1.00 0.00 N ATOM 962 CA VAL A 452 -1.705 -6.922 0.700 1.00 0.00 C ATOM 963 C VAL A 452 -1.913 -8.316 0.126 1.00 0.00 C ATOM 964 O VAL A 452 -1.218 -9.261 0.520 1.00 0.00 O ATOM 965 CB VAL A 452 -0.222 -6.501 0.459 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.068 -6.345 -1.024 1.00 0.00 C ATOM 967 CG2 VAL A 452 0.132 -5.221 1.212 1.00 0.00 C ATOM 0 H VAL A 452 -1.484 -7.630 2.647 1.00 0.00 H new ATOM 0 HA VAL A 452 -2.355 -6.194 0.214 1.00 0.00 H new ATOM 0 HB VAL A 452 0.407 -7.301 0.850 1.00 0.00 H new ATOM 0 HG11 VAL A 452 1.108 -6.051 -1.162 1.00 0.00 H new ATOM 0 HG12 VAL A 452 -0.112 -7.293 -1.532 1.00 0.00 H new ATOM 0 HG13 VAL A 452 -0.584 -5.579 -1.444 1.00 0.00 H new ATOM 0 HG21 VAL A 452 1.173 -4.961 1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 452 -0.513 -4.410 0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 452 -0.010 -5.377 2.281 1.00 0.00 H new ATOM 977 N GLY A 453 -2.865 -8.451 -0.777 1.00 0.00 N ATOM 978 CA GLY A 453 -3.160 -9.740 -1.368 1.00 0.00 C ATOM 979 C GLY A 453 -3.788 -10.675 -0.363 1.00 0.00 C ATOM 980 O GLY A 453 -4.965 -10.548 -0.037 1.00 0.00 O ATOM 0 H GLY A 453 -3.446 -7.685 -1.116 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -3.833 -9.608 -2.215 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -2.243 -10.183 -1.756 1.00 0.00 H new ATOM 984 N THR A 454 -3.010 -11.587 0.143 1.00 0.00 N ATOM 985 CA THR A 454 -3.473 -12.508 1.144 1.00 0.00 C ATOM 986 C THR A 454 -2.501 -12.477 2.339 1.00 0.00 C ATOM 987 O THR A 454 -2.616 -13.261 3.287 1.00 0.00 O ATOM 988 CB THR A 454 -3.616 -13.962 0.552 1.00 0.00 C ATOM 989 OG1 THR A 454 -4.205 -14.864 1.509 1.00 0.00 O ATOM 990 CG2 THR A 454 -2.272 -14.523 0.102 1.00 0.00 C ATOM 0 H THR A 454 -2.034 -11.715 -0.126 1.00 0.00 H new ATOM 0 HA THR A 454 -4.464 -12.208 1.485 1.00 0.00 H new ATOM 0 HB THR A 454 -4.272 -13.879 -0.314 1.00 0.00 H new ATOM 0 HG1 THR A 454 -3.800 -14.718 2.389 1.00 0.00 H new ATOM 0 HG21 THR A 454 -2.413 -15.526 -0.300 1.00 0.00 H new ATOM 0 HG22 THR A 454 -1.849 -13.879 -0.669 1.00 0.00 H new ATOM 0 HG23 THR A 454 -1.592 -14.565 0.953 1.00 0.00 H new ATOM 998 N THR A 455 -1.578 -11.539 2.303 1.00 0.00 N ATOM 999 CA THR A 455 -0.580 -11.421 3.327 1.00 0.00 C ATOM 1000 C THR A 455 -0.756 -10.093 4.065 1.00 0.00 C ATOM 1001 O THR A 455 -1.142 -9.098 3.465 1.00 0.00 O ATOM 1002 CB THR A 455 0.837 -11.492 2.704 1.00 0.00 C ATOM 1003 OG1 THR A 455 0.935 -12.665 1.867 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.885 -11.566 3.800 1.00 0.00 C ATOM 0 H THR A 455 -1.504 -10.842 1.562 1.00 0.00 H new ATOM 0 HA THR A 455 -0.695 -12.245 4.032 1.00 0.00 H new ATOM 0 HB THR A 455 1.009 -10.597 2.106 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.662 -12.546 1.220 1.00 0.00 H new ATOM 0 HG21 THR A 455 2.877 -11.616 3.352 1.00 0.00 H new ATOM 0 HG22 THR A 455 1.815 -10.680 4.430 1.00 0.00 H new ATOM 0 HG23 THR A 455 1.716 -12.456 4.406 1.00 0.00 H new ATOM 1012 N TYR A 456 -0.495 -10.073 5.344 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.602 -8.855 6.088 1.00 0.00 C ATOM 1014 C TYR A 456 0.687 -8.638 6.846 1.00 0.00 C ATOM 1015 O TYR A 456 1.449 -9.586 7.058 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.834 -8.849 7.024 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.765 -9.759 8.231 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -2.101 -11.104 8.150 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -1.382 -9.253 9.466 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -2.057 -11.916 9.269 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -1.330 -10.053 10.579 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.666 -11.380 10.480 1.00 0.00 C ATOM 1023 OH TYR A 456 -1.628 -12.171 11.605 1.00 0.00 O ATOM 0 H TYR A 456 -0.208 -10.886 5.888 1.00 0.00 H new ATOM 0 HA TYR A 456 -0.757 -8.026 5.397 1.00 0.00 H new ATOM 0 HB2 TYR A 456 -1.993 -7.829 7.374 1.00 0.00 H new ATOM 0 HB3 TYR A 456 -2.710 -9.125 6.437 1.00 0.00 H new ATOM 0 HD1 TYR A 456 -2.401 -11.522 7.200 1.00 0.00 H new ATOM 0 HD2 TYR A 456 -1.120 -8.209 9.552 1.00 0.00 H new ATOM 0 HE1 TYR A 456 -2.326 -12.959 9.196 1.00 0.00 H new ATOM 0 HE2 TYR A 456 -1.026 -9.640 11.530 1.00 0.00 H new ATOM 0 HH TYR A 456 -1.330 -11.637 12.371 1.00 0.00 H new ATOM 1033 N GLY A 457 0.947 -7.432 7.222 1.00 0.00 N ATOM 1034 CA GLY A 457 2.159 -7.137 7.919 1.00 0.00 C ATOM 1035 C GLY A 457 2.165 -5.729 8.394 1.00 0.00 C ATOM 1036 O GLY A 457 1.120 -5.071 8.406 1.00 0.00 O ATOM 0 H GLY A 457 0.337 -6.631 7.060 1.00 0.00 H new ATOM 0 HA2 GLY A 457 2.269 -7.812 8.767 1.00 0.00 H new ATOM 0 HA3 GLY A 457 3.012 -7.308 7.262 1.00 0.00 H new ATOM 1040 N ARG A 458 3.312 -5.250 8.755 1.00 0.00 N ATOM 1041 CA ARG A 458 3.447 -3.901 9.246 1.00 0.00 C ATOM 1042 C ARG A 458 4.491 -3.193 8.422 1.00 0.00 C ATOM 1043 O ARG A 458 5.545 -3.764 8.140 1.00 0.00 O ATOM 1044 CB ARG A 458 3.811 -3.900 10.745 1.00 0.00 C ATOM 1045 CG ARG A 458 3.931 -2.511 11.357 1.00 0.00 C ATOM 1046 CD ARG A 458 4.127 -2.561 12.872 1.00 0.00 C ATOM 1047 NE ARG A 458 5.371 -3.236 13.285 1.00 0.00 N ATOM 1048 CZ ARG A 458 5.918 -3.149 14.517 1.00 0.00 C ATOM 1049 NH1 ARG A 458 5.307 -2.454 15.488 1.00 0.00 N ATOM 1050 NH2 ARG A 458 7.053 -3.781 14.777 1.00 0.00 N ATOM 0 H ARG A 458 4.185 -5.776 8.721 1.00 0.00 H new ATOM 0 HA ARG A 458 2.498 -3.373 9.150 1.00 0.00 H new ATOM 0 HB2 ARG A 458 3.053 -4.462 11.292 1.00 0.00 H new ATOM 0 HB3 ARG A 458 4.756 -4.426 10.878 1.00 0.00 H new ATOM 0 HG2 ARG A 458 4.771 -1.987 10.901 1.00 0.00 H new ATOM 0 HG3 ARG A 458 3.034 -1.936 11.127 1.00 0.00 H new ATOM 0 HD2 ARG A 458 4.129 -1.544 13.263 1.00 0.00 H new ATOM 0 HD3 ARG A 458 3.278 -3.075 13.323 1.00 0.00 H new ATOM 0 HE ARG A 458 5.852 -3.809 12.592 1.00 0.00 H new ATOM 0 HH11 ARG A 458 4.421 -1.985 15.299 1.00 0.00 H new ATOM 0 HH12 ARG A 458 5.728 -2.394 16.415 1.00 0.00 H new ATOM 0 HH21 ARG A 458 7.510 -4.330 14.049 1.00 0.00 H new ATOM 0 HH22 ARG A 458 7.470 -3.719 15.706 1.00 0.00 H new ATOM 1064 N VAL A 459 4.200 -1.982 8.016 1.00 0.00 N ATOM 1065 CA VAL A 459 5.107 -1.238 7.172 1.00 0.00 C ATOM 1066 C VAL A 459 6.304 -0.797 7.968 1.00 0.00 C ATOM 1067 O VAL A 459 6.161 -0.134 8.985 1.00 0.00 O ATOM 1068 CB VAL A 459 4.438 -0.007 6.558 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.389 0.688 5.591 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.163 -0.401 5.861 1.00 0.00 C ATOM 0 H VAL A 459 3.341 -1.488 8.256 1.00 0.00 H new ATOM 0 HA VAL A 459 5.413 -1.901 6.363 1.00 0.00 H new ATOM 0 HB VAL A 459 4.192 0.693 7.356 1.00 0.00 H new ATOM 0 HG11 VAL A 459 4.898 1.562 5.163 1.00 0.00 H new ATOM 0 HG12 VAL A 459 6.286 1.001 6.125 1.00 0.00 H new ATOM 0 HG13 VAL A 459 5.664 -0.001 4.793 1.00 0.00 H new ATOM 0 HG21 VAL A 459 2.696 0.484 5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 459 3.387 -1.117 5.070 1.00 0.00 H new ATOM 0 HG23 VAL A 459 2.481 -0.856 6.579 1.00 0.00 H new ATOM 1080 N ARG A 460 7.459 -1.167 7.519 1.00 0.00 N ATOM 1081 CA ARG A 460 8.658 -0.819 8.221 1.00 0.00 C ATOM 1082 C ARG A 460 9.306 0.456 7.645 1.00 0.00 C ATOM 1083 O ARG A 460 9.604 1.390 8.387 1.00 0.00 O ATOM 1084 CB ARG A 460 9.605 -2.038 8.298 1.00 0.00 C ATOM 1085 CG ARG A 460 10.904 -1.809 9.060 1.00 0.00 C ATOM 1086 CD ARG A 460 12.018 -1.372 8.140 1.00 0.00 C ATOM 1087 NE ARG A 460 12.399 -2.454 7.226 1.00 0.00 N ATOM 1088 CZ ARG A 460 13.475 -2.458 6.442 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.263 -1.384 6.365 1.00 0.00 N ATOM 1090 NH2 ARG A 460 13.749 -3.540 5.731 1.00 0.00 N ATOM 0 H ARG A 460 7.601 -1.711 6.668 1.00 0.00 H new ATOM 0 HA ARG A 460 8.410 -0.560 9.250 1.00 0.00 H new ATOM 0 HB2 ARG A 460 9.069 -2.864 8.767 1.00 0.00 H new ATOM 0 HB3 ARG A 460 9.849 -2.352 7.283 1.00 0.00 H new ATOM 0 HG2 ARG A 460 10.747 -1.052 9.828 1.00 0.00 H new ATOM 0 HG3 ARG A 460 11.193 -2.727 9.572 1.00 0.00 H new ATOM 0 HD2 ARG A 460 11.700 -0.501 7.566 1.00 0.00 H new ATOM 0 HD3 ARG A 460 12.883 -1.067 8.729 1.00 0.00 H new ATOM 0 HE ARG A 460 11.789 -3.271 7.188 1.00 0.00 H new ATOM 0 HH11 ARG A 460 14.043 -0.550 6.910 1.00 0.00 H new ATOM 0 HH12 ARG A 460 15.085 -1.397 5.761 1.00 0.00 H new ATOM 0 HH21 ARG A 460 13.139 -4.356 5.788 1.00 0.00 H new ATOM 0 HH22 ARG A 460 14.570 -3.558 5.126 1.00 0.00 H new ATOM 1104 N ALA A 461 9.497 0.512 6.349 1.00 0.00 N ATOM 1105 CA ALA A 461 10.084 1.685 5.726 1.00 0.00 C ATOM 1106 C ALA A 461 9.175 2.165 4.635 1.00 0.00 C ATOM 1107 O ALA A 461 8.337 1.403 4.140 1.00 0.00 O ATOM 1108 CB ALA A 461 11.473 1.369 5.174 1.00 0.00 C ATOM 0 H ALA A 461 9.256 -0.238 5.701 1.00 0.00 H new ATOM 0 HA ALA A 461 10.199 2.471 6.473 1.00 0.00 H new ATOM 0 HB1 ALA A 461 11.893 2.263 4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 461 12.122 1.042 5.987 1.00 0.00 H new ATOM 0 HB3 ALA A 461 11.397 0.577 4.429 1.00 0.00 H new ATOM 1114 N MET A 462 9.329 3.398 4.261 1.00 0.00 N ATOM 1115 CA MET A 462 8.513 3.997 3.239 1.00 0.00 C ATOM 1116 C MET A 462 9.443 4.666 2.276 1.00 0.00 C ATOM 1117 O MET A 462 10.195 5.546 2.673 1.00 0.00 O ATOM 1118 CB MET A 462 7.627 5.069 3.868 1.00 0.00 C ATOM 1119 CG MET A 462 6.477 5.539 2.997 1.00 0.00 C ATOM 1120 SD MET A 462 5.233 4.276 2.795 1.00 0.00 S ATOM 1121 CE MET A 462 4.784 4.053 4.509 1.00 0.00 C ATOM 0 H MET A 462 10.029 4.026 4.657 1.00 0.00 H new ATOM 0 HA MET A 462 7.891 3.248 2.749 1.00 0.00 H new ATOM 0 HB2 MET A 462 7.221 4.682 4.803 1.00 0.00 H new ATOM 0 HB3 MET A 462 8.247 5.929 4.122 1.00 0.00 H new ATOM 0 HG2 MET A 462 6.025 6.426 3.441 1.00 0.00 H new ATOM 0 HG3 MET A 462 6.859 5.832 2.019 1.00 0.00 H new ATOM 0 HE1 MET A 462 3.803 3.583 4.570 1.00 0.00 H new ATOM 0 HE2 MET A 462 5.522 3.417 4.999 1.00 0.00 H new ATOM 0 HE3 MET A 462 4.753 5.023 5.006 1.00 0.00 H new ATOM 1131 N VAL A 463 9.464 4.240 1.055 1.00 0.00 N ATOM 1132 CA VAL A 463 10.322 4.872 0.072 1.00 0.00 C ATOM 1133 C VAL A 463 9.471 5.207 -1.125 1.00 0.00 C ATOM 1134 O VAL A 463 8.754 4.366 -1.608 1.00 0.00 O ATOM 1135 CB VAL A 463 11.507 3.962 -0.364 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.493 4.755 -1.197 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.217 3.363 0.835 1.00 0.00 C ATOM 0 H VAL A 463 8.905 3.463 0.703 1.00 0.00 H new ATOM 0 HA VAL A 463 10.764 5.764 0.515 1.00 0.00 H new ATOM 0 HB VAL A 463 11.098 3.146 -0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 463 13.318 4.109 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 463 11.992 5.140 -2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 463 12.879 5.588 -0.609 1.00 0.00 H new ATOM 0 HG21 VAL A 463 13.039 2.733 0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 463 12.609 4.163 1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 463 11.514 2.761 1.411 1.00 0.00 H new ATOM 1147 N ASN A 464 9.522 6.424 -1.584 1.00 0.00 N ATOM 1148 CA ASN A 464 8.629 6.830 -2.668 1.00 0.00 C ATOM 1149 C ASN A 464 9.267 6.660 -4.029 1.00 0.00 C ATOM 1150 O ASN A 464 10.401 6.193 -4.130 1.00 0.00 O ATOM 1151 CB ASN A 464 8.133 8.253 -2.483 1.00 0.00 C ATOM 1152 CG ASN A 464 9.163 9.326 -2.732 1.00 0.00 C ATOM 1153 OD1 ASN A 464 9.317 9.802 -3.826 1.00 0.00 O ATOM 1154 ND2 ASN A 464 9.864 9.698 -1.734 1.00 0.00 N ATOM 0 H ASN A 464 10.153 7.150 -1.244 1.00 0.00 H new ATOM 0 HA ASN A 464 7.768 6.163 -2.624 1.00 0.00 H new ATOM 0 HB2 ASN A 464 7.290 8.418 -3.154 1.00 0.00 H new ATOM 0 HB3 ASN A 464 7.757 8.361 -1.466 1.00 0.00 H new ATOM 0 HD21 ASN A 464 10.578 10.417 -1.852 1.00 0.00 H new ATOM 0 HD22 ASN A 464 9.711 9.276 -0.818 1.00 0.00 H new ATOM 1161 N ASP A 465 8.548 7.092 -5.061 1.00 0.00 N ATOM 1162 CA ASP A 465 8.960 6.947 -6.463 1.00 0.00 C ATOM 1163 C ASP A 465 10.222 7.747 -6.785 1.00 0.00 C ATOM 1164 O ASP A 465 10.907 7.458 -7.769 1.00 0.00 O ATOM 1165 CB ASP A 465 7.825 7.355 -7.429 1.00 0.00 C ATOM 1166 CG ASP A 465 7.532 8.852 -7.450 1.00 0.00 C ATOM 1167 OD1 ASP A 465 6.878 9.357 -6.522 1.00 0.00 O ATOM 1168 OD2 ASP A 465 7.928 9.542 -8.432 1.00 0.00 O ATOM 0 H ASP A 465 7.649 7.560 -4.950 1.00 0.00 H new ATOM 0 HA ASP A 465 9.186 5.890 -6.605 1.00 0.00 H new ATOM 0 HB2 ASP A 465 8.087 7.033 -8.437 1.00 0.00 H new ATOM 0 HB3 ASP A 465 6.916 6.822 -7.150 1.00 0.00 H new ATOM 1173 N SER A 466 10.541 8.740 -5.978 1.00 0.00 N ATOM 1174 CA SER A 466 11.734 9.515 -6.212 1.00 0.00 C ATOM 1175 C SER A 466 12.929 8.802 -5.594 1.00 0.00 C ATOM 1176 O SER A 466 14.077 9.043 -5.967 1.00 0.00 O ATOM 1177 CB SER A 466 11.590 10.938 -5.648 1.00 0.00 C ATOM 1178 OG SER A 466 12.717 11.739 -5.966 1.00 0.00 O ATOM 0 H SER A 466 9.995 9.024 -5.164 1.00 0.00 H new ATOM 0 HA SER A 466 11.891 9.607 -7.287 1.00 0.00 H new ATOM 0 HB2 SER A 466 10.688 11.400 -6.050 1.00 0.00 H new ATOM 0 HB3 SER A 466 11.469 10.891 -4.566 1.00 0.00 H new ATOM 0 HG SER A 466 12.440 12.676 -6.046 1.00 0.00 H new ATOM 1184 N GLY A 467 12.654 7.920 -4.660 1.00 0.00 N ATOM 1185 CA GLY A 467 13.714 7.179 -4.030 1.00 0.00 C ATOM 1186 C GLY A 467 14.190 7.879 -2.806 1.00 0.00 C ATOM 1187 O GLY A 467 15.382 7.994 -2.554 1.00 0.00 O ATOM 0 H GLY A 467 11.715 7.702 -4.325 1.00 0.00 H new ATOM 0 HA2 GLY A 467 13.362 6.181 -3.770 1.00 0.00 H new ATOM 0 HA3 GLY A 467 14.542 7.054 -4.728 1.00 0.00 H new ATOM 1191 N ARG A 468 13.258 8.403 -2.081 1.00 0.00 N ATOM 1192 CA ARG A 468 13.523 9.074 -0.855 1.00 0.00 C ATOM 1193 C ARG A 468 12.807 8.304 0.217 1.00 0.00 C ATOM 1194 O ARG A 468 11.609 7.970 0.045 1.00 0.00 O ATOM 1195 CB ARG A 468 12.948 10.466 -0.911 1.00 0.00 C ATOM 1196 CG ARG A 468 13.483 11.356 -2.018 1.00 0.00 C ATOM 1197 CD ARG A 468 12.551 12.527 -2.194 1.00 0.00 C ATOM 1198 NE ARG A 468 12.975 13.481 -3.209 1.00 0.00 N ATOM 1199 CZ ARG A 468 12.139 14.294 -3.873 1.00 0.00 C ATOM 1200 NH1 ARG A 468 10.817 14.195 -3.685 1.00 0.00 N ATOM 1201 NH2 ARG A 468 12.619 15.186 -4.725 1.00 0.00 N ATOM 0 H ARG A 468 12.270 8.375 -2.331 1.00 0.00 H new ATOM 0 HA ARG A 468 14.595 9.136 -0.665 1.00 0.00 H new ATOM 0 HB2 ARG A 468 11.867 10.388 -1.023 1.00 0.00 H new ATOM 0 HB3 ARG A 468 13.135 10.955 0.045 1.00 0.00 H new ATOM 0 HG2 ARG A 468 14.485 11.705 -1.770 1.00 0.00 H new ATOM 0 HG3 ARG A 468 13.563 10.794 -2.949 1.00 0.00 H new ATOM 0 HD2 ARG A 468 11.561 12.153 -2.454 1.00 0.00 H new ATOM 0 HD3 ARG A 468 12.455 13.047 -1.241 1.00 0.00 H new ATOM 0 HE ARG A 468 13.970 13.535 -3.429 1.00 0.00 H new ATOM 0 HH11 ARG A 468 10.445 13.501 -3.037 1.00 0.00 H new ATOM 0 HH12 ARG A 468 10.182 14.813 -4.190 1.00 0.00 H new ATOM 0 HH21 ARG A 468 13.625 15.256 -4.877 1.00 0.00 H new ATOM 0 HH22 ARG A 468 11.983 15.804 -5.229 1.00 0.00 H new ATOM 1215 N ARG A 469 13.496 7.978 1.263 1.00 0.00 N ATOM 1216 CA ARG A 469 12.909 7.262 2.355 1.00 0.00 C ATOM 1217 C ARG A 469 12.149 8.286 3.199 1.00 0.00 C ATOM 1218 O ARG A 469 12.694 9.332 3.548 1.00 0.00 O ATOM 1219 CB ARG A 469 14.022 6.539 3.162 1.00 0.00 C ATOM 1220 CG ARG A 469 13.556 5.369 4.048 1.00 0.00 C ATOM 1221 CD ARG A 469 12.689 5.805 5.213 1.00 0.00 C ATOM 1222 NE ARG A 469 13.436 6.610 6.185 1.00 0.00 N ATOM 1223 CZ ARG A 469 12.954 7.092 7.344 1.00 0.00 C ATOM 1224 NH1 ARG A 469 11.646 7.038 7.619 1.00 0.00 N ATOM 1225 NH2 ARG A 469 13.781 7.667 8.199 1.00 0.00 N ATOM 0 H ARG A 469 14.484 8.200 1.387 1.00 0.00 H new ATOM 0 HA ARG A 469 12.219 6.490 2.016 1.00 0.00 H new ATOM 0 HB2 ARG A 469 14.768 6.164 2.461 1.00 0.00 H new ATOM 0 HB3 ARG A 469 14.520 7.273 3.795 1.00 0.00 H new ATOM 0 HG2 ARG A 469 13.000 4.659 3.436 1.00 0.00 H new ATOM 0 HG3 ARG A 469 14.430 4.843 4.432 1.00 0.00 H new ATOM 0 HD2 ARG A 469 11.843 6.382 4.839 1.00 0.00 H new ATOM 0 HD3 ARG A 469 12.280 4.925 5.710 1.00 0.00 H new ATOM 0 HE ARG A 469 14.408 6.823 5.962 1.00 0.00 H new ATOM 0 HH11 ARG A 469 11.000 6.627 6.945 1.00 0.00 H new ATOM 0 HH12 ARG A 469 11.295 7.408 8.502 1.00 0.00 H new ATOM 0 HH21 ARG A 469 14.774 7.742 7.977 1.00 0.00 H new ATOM 0 HH22 ARG A 469 13.427 8.036 9.081 1.00 0.00 H new ATOM 1239 N VAL A 470 10.911 7.998 3.499 1.00 0.00 N ATOM 1240 CA VAL A 470 10.057 8.919 4.220 1.00 0.00 C ATOM 1241 C VAL A 470 9.380 8.214 5.380 1.00 0.00 C ATOM 1242 O VAL A 470 9.623 7.014 5.623 1.00 0.00 O ATOM 1243 CB VAL A 470 8.981 9.601 3.294 1.00 0.00 C ATOM 1244 CG1 VAL A 470 9.626 10.549 2.299 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.152 8.568 2.551 1.00 0.00 C ATOM 0 H VAL A 470 10.460 7.117 3.252 1.00 0.00 H new ATOM 0 HA VAL A 470 10.699 9.713 4.602 1.00 0.00 H new ATOM 0 HB VAL A 470 8.322 10.174 3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 470 8.855 11.002 1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 470 10.164 11.330 2.837 1.00 0.00 H new ATOM 0 HG13 VAL A 470 10.323 9.996 1.669 1.00 0.00 H new ATOM 0 HG21 VAL A 470 7.420 9.074 1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 470 8.805 7.957 1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 470 7.635 7.931 3.269 1.00 0.00 H new ATOM 1255 N LYS A 471 8.573 8.940 6.094 1.00 0.00 N ATOM 1256 CA LYS A 471 7.863 8.435 7.243 1.00 0.00 C ATOM 1257 C LYS A 471 6.429 8.067 6.875 1.00 0.00 C ATOM 1258 O LYS A 471 5.879 7.068 7.368 1.00 0.00 O ATOM 1259 CB LYS A 471 7.889 9.518 8.343 1.00 0.00 C ATOM 1260 CG LYS A 471 7.007 9.272 9.559 1.00 0.00 C ATOM 1261 CD LYS A 471 7.157 10.412 10.559 1.00 0.00 C ATOM 1262 CE LYS A 471 6.173 10.300 11.712 1.00 0.00 C ATOM 1263 NZ LYS A 471 4.774 10.478 11.267 1.00 0.00 N ATOM 0 H LYS A 471 8.382 9.922 5.894 1.00 0.00 H new ATOM 0 HA LYS A 471 8.345 7.528 7.607 1.00 0.00 H new ATOM 0 HB2 LYS A 471 8.918 9.632 8.685 1.00 0.00 H new ATOM 0 HB3 LYS A 471 7.595 10.467 7.895 1.00 0.00 H new ATOM 0 HG2 LYS A 471 5.965 9.185 9.250 1.00 0.00 H new ATOM 0 HG3 LYS A 471 7.280 8.328 10.030 1.00 0.00 H new ATOM 0 HD2 LYS A 471 8.174 10.417 10.951 1.00 0.00 H new ATOM 0 HD3 LYS A 471 7.008 11.363 10.048 1.00 0.00 H new ATOM 0 HE2 LYS A 471 6.281 9.325 12.187 1.00 0.00 H new ATOM 0 HE3 LYS A 471 6.412 11.050 12.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 4.163 10.631 12.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 4.713 11.301 10.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 4.460 9.627 10.758 1.00 0.00 H new ATOM 1277 N GLU A 472 5.846 8.841 5.992 1.00 0.00 N ATOM 1278 CA GLU A 472 4.456 8.688 5.661 1.00 0.00 C ATOM 1279 C GLU A 472 4.176 9.291 4.279 1.00 0.00 C ATOM 1280 O GLU A 472 4.841 10.251 3.865 1.00 0.00 O ATOM 1281 CB GLU A 472 3.656 9.392 6.757 1.00 0.00 C ATOM 1282 CG GLU A 472 2.162 9.289 6.671 1.00 0.00 C ATOM 1283 CD GLU A 472 1.511 9.907 7.875 1.00 0.00 C ATOM 1284 OE1 GLU A 472 1.513 11.155 7.995 1.00 0.00 O ATOM 1285 OE2 GLU A 472 1.046 9.169 8.758 1.00 0.00 O ATOM 0 H GLU A 472 6.321 9.589 5.487 1.00 0.00 H new ATOM 0 HA GLU A 472 4.170 7.637 5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 472 3.970 8.989 7.720 1.00 0.00 H new ATOM 0 HB3 GLU A 472 3.925 10.448 6.750 1.00 0.00 H new ATOM 0 HG2 GLU A 472 1.811 9.787 5.767 1.00 0.00 H new ATOM 0 HG3 GLU A 472 1.870 8.242 6.592 1.00 0.00 H new ATOM 1292 N ALA A 473 3.241 8.713 3.566 1.00 0.00 N ATOM 1293 CA ALA A 473 2.864 9.180 2.251 1.00 0.00 C ATOM 1294 C ALA A 473 1.356 9.226 2.129 1.00 0.00 C ATOM 1295 O ALA A 473 0.658 8.346 2.655 1.00 0.00 O ATOM 1296 CB ALA A 473 3.451 8.284 1.185 1.00 0.00 C ATOM 0 H ALA A 473 2.715 7.899 3.883 1.00 0.00 H new ATOM 0 HA ALA A 473 3.258 10.186 2.110 1.00 0.00 H new ATOM 0 HB1 ALA A 473 3.158 8.649 0.201 1.00 0.00 H new ATOM 0 HB2 ALA A 473 4.538 8.288 1.264 1.00 0.00 H new ATOM 0 HB3 ALA A 473 3.081 7.268 1.320 1.00 0.00 H new ATOM 1302 N GLY A 474 0.866 10.227 1.435 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.555 10.426 1.291 1.00 0.00 C ATOM 1304 C GLY A 474 -1.127 9.653 0.126 1.00 0.00 C ATOM 1305 O GLY A 474 -0.373 9.061 -0.650 1.00 0.00 O ATOM 0 H GLY A 474 1.439 10.922 0.957 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -1.057 10.120 2.209 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -0.759 11.488 1.155 1.00 0.00 H new ATOM 1309 N PRO A 475 -2.460 9.654 -0.039 1.00 0.00 N ATOM 1310 CA PRO A 475 -3.118 8.909 -1.102 1.00 0.00 C ATOM 1311 C PRO A 475 -2.770 9.412 -2.488 1.00 0.00 C ATOM 1312 O PRO A 475 -2.340 10.568 -2.666 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.609 9.073 -0.817 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.714 10.291 0.030 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.426 10.387 0.801 1.00 0.00 C ATOM 0 HA PRO A 475 -2.795 7.868 -1.104 1.00 0.00 H new ATOM 0 HB2 PRO A 475 -5.176 9.186 -1.741 1.00 0.00 H new ATOM 0 HB3 PRO A 475 -5.010 8.200 -0.302 1.00 0.00 H new ATOM 0 HG2 PRO A 475 -4.866 11.179 -0.584 1.00 0.00 H new ATOM 0 HG3 PRO A 475 -5.566 10.221 0.706 1.00 0.00 H new ATOM 0 HD2 PRO A 475 -3.123 11.424 0.947 1.00 0.00 H new ATOM 0 HD3 PRO A 475 -3.517 9.939 1.790 1.00 0.00 H new ATOM 1323 N SER A 476 -2.927 8.512 -3.452 1.00 0.00 N ATOM 1324 CA SER A 476 -2.646 8.743 -4.857 1.00 0.00 C ATOM 1325 C SER A 476 -1.144 8.810 -5.122 1.00 0.00 C ATOM 1326 O SER A 476 -0.713 9.138 -6.223 1.00 0.00 O ATOM 1327 CB SER A 476 -3.380 9.986 -5.376 1.00 0.00 C ATOM 1328 OG SER A 476 -4.781 9.867 -5.136 1.00 0.00 O ATOM 0 H SER A 476 -3.266 7.568 -3.266 1.00 0.00 H new ATOM 0 HA SER A 476 -3.029 7.890 -5.417 1.00 0.00 H new ATOM 0 HB2 SER A 476 -2.994 10.878 -4.883 1.00 0.00 H new ATOM 0 HB3 SER A 476 -3.196 10.107 -6.443 1.00 0.00 H new ATOM 0 HG SER A 476 -5.239 10.666 -5.470 1.00 0.00 H new ATOM 1334 N MET A 477 -0.356 8.439 -4.135 1.00 0.00 N ATOM 1335 CA MET A 477 1.073 8.497 -4.265 1.00 0.00 C ATOM 1336 C MET A 477 1.700 7.101 -4.313 1.00 0.00 C ATOM 1337 O MET A 477 1.259 6.189 -3.593 1.00 0.00 O ATOM 1338 CB MET A 477 1.672 9.336 -3.142 1.00 0.00 C ATOM 1339 CG MET A 477 3.181 9.420 -3.181 1.00 0.00 C ATOM 1340 SD MET A 477 3.818 10.685 -2.064 1.00 0.00 S ATOM 1341 CE MET A 477 5.565 10.576 -2.379 1.00 0.00 C ATOM 0 H MET A 477 -0.688 8.094 -3.234 1.00 0.00 H new ATOM 0 HA MET A 477 1.303 8.977 -5.216 1.00 0.00 H new ATOM 0 HB2 MET A 477 1.260 10.344 -3.195 1.00 0.00 H new ATOM 0 HB3 MET A 477 1.365 8.916 -2.184 1.00 0.00 H new ATOM 0 HG2 MET A 477 3.605 8.452 -2.912 1.00 0.00 H new ATOM 0 HG3 MET A 477 3.506 9.638 -4.198 1.00 0.00 H new ATOM 0 HE1 MET A 477 6.001 11.575 -2.362 1.00 0.00 H new ATOM 0 HE2 MET A 477 6.036 9.962 -1.611 1.00 0.00 H new ATOM 0 HE3 MET A 477 5.731 10.124 -3.357 1.00 0.00 H new ATOM 1351 N PRO A 478 2.700 6.892 -5.207 1.00 0.00 N ATOM 1352 CA PRO A 478 3.417 5.630 -5.311 1.00 0.00 C ATOM 1353 C PRO A 478 4.554 5.533 -4.297 1.00 0.00 C ATOM 1354 O PRO A 478 5.439 6.415 -4.239 1.00 0.00 O ATOM 1355 CB PRO A 478 4.029 5.676 -6.720 1.00 0.00 C ATOM 1356 CG PRO A 478 3.586 6.962 -7.330 1.00 0.00 C ATOM 1357 CD PRO A 478 3.190 7.849 -6.209 1.00 0.00 C ATOM 0 HA PRO A 478 2.756 4.783 -5.127 1.00 0.00 H new ATOM 0 HB2 PRO A 478 5.117 5.623 -6.673 1.00 0.00 H new ATOM 0 HB3 PRO A 478 3.694 4.828 -7.317 1.00 0.00 H new ATOM 0 HG2 PRO A 478 4.390 7.411 -7.914 1.00 0.00 H new ATOM 0 HG3 PRO A 478 2.750 6.800 -8.010 1.00 0.00 H new ATOM 0 HD2 PRO A 478 4.032 8.432 -5.836 1.00 0.00 H new ATOM 0 HD3 PRO A 478 2.417 8.558 -6.506 1.00 0.00 H new ATOM 1365 N VAL A 479 4.552 4.474 -3.526 1.00 0.00 N ATOM 1366 CA VAL A 479 5.585 4.217 -2.543 1.00 0.00 C ATOM 1367 C VAL A 479 5.856 2.731 -2.447 1.00 0.00 C ATOM 1368 O VAL A 479 4.983 1.916 -2.743 1.00 0.00 O ATOM 1369 CB VAL A 479 5.236 4.767 -1.114 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.238 6.281 -1.073 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.892 4.246 -0.643 1.00 0.00 C ATOM 0 H VAL A 479 3.828 3.757 -3.560 1.00 0.00 H new ATOM 0 HA VAL A 479 6.471 4.749 -2.889 1.00 0.00 H new ATOM 0 HB VAL A 479 6.015 4.408 -0.441 1.00 0.00 H new ATOM 0 HG11 VAL A 479 4.992 6.618 -0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 479 6.226 6.651 -1.348 1.00 0.00 H new ATOM 0 HG13 VAL A 479 4.498 6.665 -1.775 1.00 0.00 H new ATOM 0 HG21 VAL A 479 3.675 4.642 0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 479 3.115 4.563 -1.338 1.00 0.00 H new ATOM 0 HG23 VAL A 479 3.918 3.157 -0.601 1.00 0.00 H new ATOM 1381 N GLU A 480 7.058 2.392 -2.091 1.00 0.00 N ATOM 1382 CA GLU A 480 7.429 1.034 -1.848 1.00 0.00 C ATOM 1383 C GLU A 480 7.342 0.797 -0.372 1.00 0.00 C ATOM 1384 O GLU A 480 7.884 1.587 0.422 1.00 0.00 O ATOM 1385 CB GLU A 480 8.860 0.735 -2.291 1.00 0.00 C ATOM 1386 CG GLU A 480 9.165 1.012 -3.735 1.00 0.00 C ATOM 1387 CD GLU A 480 10.582 0.653 -4.074 1.00 0.00 C ATOM 1388 OE1 GLU A 480 11.490 1.416 -3.703 1.00 0.00 O ATOM 1389 OE2 GLU A 480 10.837 -0.414 -4.682 1.00 0.00 O ATOM 0 H GLU A 480 7.817 3.060 -1.960 1.00 0.00 H new ATOM 0 HA GLU A 480 6.759 0.389 -2.417 1.00 0.00 H new ATOM 0 HB2 GLU A 480 9.542 1.322 -1.675 1.00 0.00 H new ATOM 0 HB3 GLU A 480 9.072 -0.315 -2.089 1.00 0.00 H new ATOM 0 HG2 GLU A 480 8.483 0.444 -4.368 1.00 0.00 H new ATOM 0 HG3 GLU A 480 8.994 2.067 -3.949 1.00 0.00 H new ATOM 1396 N ILE A 481 6.666 -0.235 0.002 1.00 0.00 N ATOM 1397 CA ILE A 481 6.554 -0.619 1.390 1.00 0.00 C ATOM 1398 C ILE A 481 7.505 -1.758 1.678 1.00 0.00 C ATOM 1399 O ILE A 481 8.073 -2.353 0.757 1.00 0.00 O ATOM 1400 CB ILE A 481 5.144 -1.114 1.742 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.766 -2.292 0.831 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.134 0.023 1.641 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.569 -3.050 1.291 1.00 0.00 C ATOM 0 H ILE A 481 6.167 -0.848 -0.642 1.00 0.00 H new ATOM 0 HA ILE A 481 6.785 0.267 1.982 1.00 0.00 H new ATOM 0 HB ILE A 481 5.133 -1.464 2.774 1.00 0.00 H new ATOM 0 HG12 ILE A 481 4.581 -1.916 -0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 481 5.613 -2.975 0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 481 3.141 -0.349 1.894 1.00 0.00 H new ATOM 0 HG22 ILE A 481 4.411 0.818 2.333 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.126 0.414 0.623 1.00 0.00 H new ATOM 0 HD11 ILE A 481 3.366 -3.865 0.597 1.00 0.00 H new ATOM 0 HD12 ILE A 481 3.756 -3.458 2.284 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.708 -2.383 1.329 1.00 0.00 H new ATOM 1415 N THR A 482 7.638 -2.061 2.935 1.00 0.00 N ATOM 1416 CA THR A 482 8.443 -3.141 3.423 1.00 0.00 C ATOM 1417 C THR A 482 7.846 -3.637 4.712 1.00 0.00 C ATOM 1418 O THR A 482 7.089 -2.915 5.365 1.00 0.00 O ATOM 1419 CB THR A 482 9.898 -2.701 3.694 1.00 0.00 C ATOM 1420 OG1 THR A 482 9.906 -1.375 4.223 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.769 -2.786 2.455 1.00 0.00 C ATOM 0 H THR A 482 7.170 -1.542 3.678 1.00 0.00 H new ATOM 0 HA THR A 482 8.461 -3.921 2.662 1.00 0.00 H new ATOM 0 HB THR A 482 10.323 -3.390 4.423 1.00 0.00 H new ATOM 0 HG1 THR A 482 10.566 -1.315 4.945 1.00 0.00 H new ATOM 0 HG21 THR A 482 11.782 -2.466 2.700 1.00 0.00 H new ATOM 0 HG22 THR A 482 10.791 -3.815 2.095 1.00 0.00 H new ATOM 0 HG23 THR A 482 10.361 -2.139 1.679 1.00 0.00 H new ATOM 1429 N GLY A 483 8.175 -4.836 5.055 1.00 0.00 N ATOM 1430 CA GLY A 483 7.773 -5.421 6.287 1.00 0.00 C ATOM 1431 C GLY A 483 6.627 -6.386 6.172 1.00 0.00 C ATOM 1432 O GLY A 483 5.877 -6.596 7.126 1.00 0.00 O ATOM 0 H GLY A 483 8.744 -5.450 4.472 1.00 0.00 H new ATOM 0 HA2 GLY A 483 8.626 -5.940 6.724 1.00 0.00 H new ATOM 0 HA3 GLY A 483 7.494 -4.626 6.979 1.00 0.00 H new ATOM 1436 N LEU A 484 6.473 -6.956 5.012 1.00 0.00 N ATOM 1437 CA LEU A 484 5.549 -8.027 4.834 1.00 0.00 C ATOM 1438 C LEU A 484 6.291 -9.311 5.065 1.00 0.00 C ATOM 1439 O LEU A 484 5.753 -10.262 5.629 1.00 0.00 O ATOM 1440 CB LEU A 484 4.976 -8.036 3.421 1.00 0.00 C ATOM 1441 CG LEU A 484 3.943 -6.976 3.079 1.00 0.00 C ATOM 1442 CD1 LEU A 484 3.505 -7.138 1.638 1.00 0.00 C ATOM 1443 CD2 LEU A 484 2.747 -7.115 3.994 1.00 0.00 C ATOM 0 H LEU A 484 6.983 -6.690 4.170 1.00 0.00 H new ATOM 0 HA LEU A 484 4.721 -7.908 5.533 1.00 0.00 H new ATOM 0 HB2 LEU A 484 5.805 -7.937 2.721 1.00 0.00 H new ATOM 0 HB3 LEU A 484 4.526 -9.013 3.246 1.00 0.00 H new ATOM 0 HG LEU A 484 4.384 -5.988 3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 484 2.764 -6.376 1.395 1.00 0.00 H new ATOM 0 HD12 LEU A 484 4.368 -7.028 0.981 1.00 0.00 H new ATOM 0 HD13 LEU A 484 3.068 -8.127 1.500 1.00 0.00 H new ATOM 0 HD21 LEU A 484 2.008 -6.353 3.746 1.00 0.00 H new ATOM 0 HD22 LEU A 484 2.305 -8.103 3.868 1.00 0.00 H new ATOM 0 HD23 LEU A 484 3.064 -6.989 5.029 1.00 0.00 H new ATOM 1455 N HIS A 485 7.563 -9.303 4.620 1.00 0.00 N ATOM 1456 CA HIS A 485 8.480 -10.440 4.660 1.00 0.00 C ATOM 1457 C HIS A 485 7.922 -11.550 3.741 1.00 0.00 C ATOM 1458 O HIS A 485 8.298 -12.722 3.803 1.00 0.00 O ATOM 1459 CB HIS A 485 8.680 -10.894 6.121 1.00 0.00 C ATOM 1460 CG HIS A 485 9.834 -11.825 6.365 1.00 0.00 C ATOM 1461 ND1 HIS A 485 11.136 -11.397 6.535 1.00 0.00 N ATOM 1462 CD2 HIS A 485 9.865 -13.171 6.509 1.00 0.00 C ATOM 1463 CE1 HIS A 485 11.895 -12.457 6.776 1.00 0.00 C ATOM 1464 NE2 HIS A 485 11.173 -13.570 6.774 1.00 0.00 N ATOM 0 H HIS A 485 7.987 -8.471 4.210 1.00 0.00 H new ATOM 0 HA HIS A 485 9.468 -10.170 4.286 1.00 0.00 H new ATOM 0 HB2 HIS A 485 8.815 -10.008 6.742 1.00 0.00 H new ATOM 0 HB3 HIS A 485 7.766 -11.383 6.458 1.00 0.00 H new ATOM 0 HD2 HIS A 485 9.013 -13.829 6.431 1.00 0.00 H new ATOM 0 HE1 HIS A 485 12.960 -12.419 6.951 1.00 0.00 H new ATOM 0 HE2 HIS A 485 11.507 -14.521 6.933 1.00 0.00 H new ATOM 1472 N ASP A 486 7.071 -11.114 2.839 1.00 0.00 N ATOM 1473 CA ASP A 486 6.402 -11.956 1.886 1.00 0.00 C ATOM 1474 C ASP A 486 6.475 -11.244 0.560 1.00 0.00 C ATOM 1475 O ASP A 486 6.903 -10.089 0.520 1.00 0.00 O ATOM 1476 CB ASP A 486 4.960 -12.119 2.311 1.00 0.00 C ATOM 1477 CG ASP A 486 4.183 -13.121 1.500 1.00 0.00 C ATOM 1478 OD1 ASP A 486 4.429 -14.325 1.632 1.00 0.00 O ATOM 1479 OD2 ASP A 486 3.311 -12.720 0.729 1.00 0.00 O ATOM 0 H ASP A 486 6.821 -10.129 2.750 1.00 0.00 H new ATOM 0 HA ASP A 486 6.859 -12.943 1.819 1.00 0.00 H new ATOM 0 HB2 ASP A 486 4.934 -12.419 3.359 1.00 0.00 H new ATOM 0 HB3 ASP A 486 4.463 -11.151 2.244 1.00 0.00 H new ATOM 1484 N VAL A 487 6.045 -11.873 -0.500 1.00 0.00 N ATOM 1485 CA VAL A 487 6.187 -11.292 -1.813 1.00 0.00 C ATOM 1486 C VAL A 487 4.824 -11.179 -2.483 1.00 0.00 C ATOM 1487 O VAL A 487 4.257 -12.183 -2.938 1.00 0.00 O ATOM 1488 CB VAL A 487 7.146 -12.130 -2.702 1.00 0.00 C ATOM 1489 CG1 VAL A 487 7.391 -11.447 -4.044 1.00 0.00 C ATOM 1490 CG2 VAL A 487 8.461 -12.381 -1.975 1.00 0.00 C ATOM 0 H VAL A 487 5.593 -12.787 -0.483 1.00 0.00 H new ATOM 0 HA VAL A 487 6.618 -10.298 -1.696 1.00 0.00 H new ATOM 0 HB VAL A 487 6.671 -13.091 -2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 487 8.066 -12.057 -4.645 1.00 0.00 H new ATOM 0 HG12 VAL A 487 6.444 -11.328 -4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 487 7.839 -10.467 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 487 9.122 -12.969 -2.611 1.00 0.00 H new ATOM 0 HG22 VAL A 487 8.936 -11.428 -1.742 1.00 0.00 H new ATOM 0 HG23 VAL A 487 8.268 -12.926 -1.051 1.00 0.00 H new ATOM 1500 N PRO A 488 4.264 -9.967 -2.525 1.00 0.00 N ATOM 1501 CA PRO A 488 2.968 -9.717 -3.142 1.00 0.00 C ATOM 1502 C PRO A 488 3.091 -9.622 -4.663 1.00 0.00 C ATOM 1503 O PRO A 488 4.201 -9.671 -5.209 1.00 0.00 O ATOM 1504 CB PRO A 488 2.560 -8.373 -2.547 1.00 0.00 C ATOM 1505 CG PRO A 488 3.847 -7.661 -2.313 1.00 0.00 C ATOM 1506 CD PRO A 488 4.864 -8.722 -1.986 1.00 0.00 C ATOM 0 HA PRO A 488 2.245 -10.511 -2.955 1.00 0.00 H new ATOM 0 HB2 PRO A 488 1.917 -7.816 -3.229 1.00 0.00 H new ATOM 0 HB3 PRO A 488 2.004 -8.503 -1.619 1.00 0.00 H new ATOM 0 HG2 PRO A 488 4.145 -7.096 -3.196 1.00 0.00 H new ATOM 0 HG3 PRO A 488 3.753 -6.947 -1.495 1.00 0.00 H new ATOM 0 HD2 PRO A 488 5.827 -8.509 -2.450 1.00 0.00 H new ATOM 0 HD3 PRO A 488 5.036 -8.793 -0.912 1.00 0.00 H new ATOM 1514 N GLN A 489 1.983 -9.500 -5.348 1.00 0.00 N ATOM 1515 CA GLN A 489 2.022 -9.424 -6.782 1.00 0.00 C ATOM 1516 C GLN A 489 1.630 -8.050 -7.271 1.00 0.00 C ATOM 1517 O GLN A 489 0.814 -7.353 -6.649 1.00 0.00 O ATOM 1518 CB GLN A 489 1.130 -10.484 -7.436 1.00 0.00 C ATOM 1519 CG GLN A 489 -0.347 -10.370 -7.097 1.00 0.00 C ATOM 1520 CD GLN A 489 -1.213 -11.384 -7.822 1.00 0.00 C ATOM 1521 OE1 GLN A 489 -2.380 -11.123 -8.113 1.00 0.00 O ATOM 1522 NE2 GLN A 489 -0.665 -12.527 -8.134 1.00 0.00 N ATOM 0 H GLN A 489 1.050 -9.452 -4.938 1.00 0.00 H new ATOM 0 HA GLN A 489 3.053 -9.620 -7.076 1.00 0.00 H new ATOM 0 HB2 GLN A 489 1.246 -10.419 -8.518 1.00 0.00 H new ATOM 0 HB3 GLN A 489 1.482 -11.471 -7.136 1.00 0.00 H new ATOM 0 HG2 GLN A 489 -0.476 -10.496 -6.022 1.00 0.00 H new ATOM 0 HG3 GLN A 489 -0.692 -9.366 -7.344 1.00 0.00 H new ATOM 0 HE21 GLN A 489 0.305 -12.714 -7.879 1.00 0.00 H new ATOM 0 HE22 GLN A 489 -1.207 -13.233 -8.633 1.00 0.00 H new ATOM 1531 N ALA A 490 2.254 -7.647 -8.344 1.00 0.00 N ATOM 1532 CA ALA A 490 1.913 -6.432 -9.027 1.00 0.00 C ATOM 1533 C ALA A 490 0.498 -6.547 -9.576 1.00 0.00 C ATOM 1534 O ALA A 490 0.172 -7.524 -10.259 1.00 0.00 O ATOM 1535 CB ALA A 490 2.886 -6.204 -10.161 1.00 0.00 C ATOM 0 H ALA A 490 3.023 -8.161 -8.773 1.00 0.00 H new ATOM 0 HA ALA A 490 1.966 -5.591 -8.335 1.00 0.00 H new ATOM 0 HB1 ALA A 490 2.629 -5.281 -10.681 1.00 0.00 H new ATOM 0 HB2 ALA A 490 3.897 -6.126 -9.762 1.00 0.00 H new ATOM 0 HB3 ALA A 490 2.834 -7.040 -10.858 1.00 0.00 H new ATOM 1541 N GLY A 491 -0.326 -5.585 -9.268 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.687 -5.598 -9.724 1.00 0.00 C ATOM 1543 C GLY A 491 -2.653 -6.060 -8.657 1.00 0.00 C ATOM 1544 O GLY A 491 -3.872 -6.054 -8.879 1.00 0.00 O ATOM 0 H GLY A 491 -0.076 -4.776 -8.699 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -1.966 -4.597 -10.052 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -1.769 -6.253 -10.592 1.00 0.00 H new ATOM 1548 N ASP A 492 -2.143 -6.455 -7.491 1.00 0.00 N ATOM 1549 CA ASP A 492 -3.042 -6.889 -6.425 1.00 0.00 C ATOM 1550 C ASP A 492 -3.568 -5.662 -5.700 1.00 0.00 C ATOM 1551 O ASP A 492 -3.158 -4.525 -5.982 1.00 0.00 O ATOM 1552 CB ASP A 492 -2.366 -7.815 -5.402 1.00 0.00 C ATOM 1553 CG ASP A 492 -3.343 -8.820 -4.778 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -4.274 -8.407 -4.059 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -3.206 -10.021 -5.027 1.00 0.00 O ATOM 0 H ASP A 492 -1.149 -6.484 -7.265 1.00 0.00 H new ATOM 0 HA ASP A 492 -3.845 -7.458 -6.893 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -1.555 -8.357 -5.889 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -1.918 -7.212 -4.612 1.00 0.00 H new ATOM 1560 N ARG A 493 -4.404 -5.891 -4.757 1.00 0.00 N ATOM 1561 CA ARG A 493 -5.081 -4.878 -4.031 1.00 0.00 C ATOM 1562 C ARG A 493 -4.640 -4.936 -2.591 1.00 0.00 C ATOM 1563 O ARG A 493 -4.462 -6.026 -2.029 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.596 -5.117 -4.081 1.00 0.00 C ATOM 1565 CG ARG A 493 -7.312 -4.857 -5.426 1.00 0.00 C ATOM 1566 CD ARG A 493 -6.874 -5.792 -6.554 1.00 0.00 C ATOM 1567 NE ARG A 493 -7.035 -7.213 -6.212 1.00 0.00 N ATOM 1568 CZ ARG A 493 -6.842 -8.240 -7.056 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -6.472 -8.018 -8.317 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -6.996 -9.485 -6.622 1.00 0.00 N ATOM 0 H ARG A 493 -4.648 -6.834 -4.454 1.00 0.00 H new ATOM 0 HA ARG A 493 -4.849 -3.908 -4.470 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -6.784 -6.152 -3.794 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -7.062 -4.486 -3.324 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -8.387 -4.960 -5.279 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -7.129 -3.826 -5.730 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -7.455 -5.571 -7.449 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -5.829 -5.597 -6.796 1.00 0.00 H new ATOM 0 HE ARG A 493 -7.316 -7.437 -5.257 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -6.333 -7.063 -8.647 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -6.327 -8.803 -8.952 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -7.260 -9.658 -5.652 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -6.851 -10.269 -7.259 1.00 0.00 H new ATOM 1584 N PHE A 494 -4.466 -3.808 -1.985 1.00 0.00 N ATOM 1585 CA PHE A 494 -4.107 -3.793 -0.598 1.00 0.00 C ATOM 1586 C PHE A 494 -4.963 -2.812 0.142 1.00 0.00 C ATOM 1587 O PHE A 494 -5.473 -1.849 -0.434 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.619 -3.472 -0.369 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.225 -2.032 -0.534 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -2.089 -1.463 -1.783 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -1.994 -1.247 0.587 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -1.730 -0.141 -1.911 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -1.635 0.068 0.463 1.00 0.00 C ATOM 1594 CZ PHE A 494 -1.505 0.624 -0.783 1.00 0.00 C ATOM 0 H PHE A 494 -4.564 -2.891 -2.420 1.00 0.00 H new ATOM 0 HA PHE A 494 -4.277 -4.799 -0.215 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -2.350 -3.789 0.639 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -2.027 -4.072 -1.061 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -2.265 -2.059 -2.666 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -2.099 -1.680 1.571 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -1.624 0.298 -2.892 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -1.455 0.666 1.344 1.00 0.00 H new ATOM 0 HZ PHE A 494 -1.226 1.663 -0.883 1.00 0.00 H new ATOM 1604 N MET A 495 -5.108 -3.032 1.387 1.00 0.00 N ATOM 1605 CA MET A 495 -5.861 -2.142 2.218 1.00 0.00 C ATOM 1606 C MET A 495 -4.976 -1.645 3.325 1.00 0.00 C ATOM 1607 O MET A 495 -4.413 -2.440 4.089 1.00 0.00 O ATOM 1608 CB MET A 495 -7.130 -2.812 2.765 1.00 0.00 C ATOM 1609 CG MET A 495 -7.985 -1.897 3.643 1.00 0.00 C ATOM 1610 SD MET A 495 -9.589 -2.617 4.081 1.00 0.00 S ATOM 1611 CE MET A 495 -9.089 -4.134 4.908 1.00 0.00 C ATOM 0 H MET A 495 -4.712 -3.835 1.876 1.00 0.00 H new ATOM 0 HA MET A 495 -6.198 -1.295 1.620 1.00 0.00 H new ATOM 0 HB2 MET A 495 -7.733 -3.163 1.928 1.00 0.00 H new ATOM 0 HB3 MET A 495 -6.845 -3.691 3.343 1.00 0.00 H new ATOM 0 HG2 MET A 495 -7.437 -1.666 4.556 1.00 0.00 H new ATOM 0 HG3 MET A 495 -8.148 -0.954 3.122 1.00 0.00 H new ATOM 0 HE1 MET A 495 -9.948 -4.572 5.416 1.00 0.00 H new ATOM 0 HE2 MET A 495 -8.704 -4.840 4.172 1.00 0.00 H new ATOM 0 HE3 MET A 495 -8.311 -3.911 5.638 1.00 0.00 H new ATOM 1621 N VAL A 496 -4.807 -0.350 3.377 1.00 0.00 N ATOM 1622 CA VAL A 496 -3.977 0.255 4.387 1.00 0.00 C ATOM 1623 C VAL A 496 -4.875 0.692 5.536 1.00 0.00 C ATOM 1624 O VAL A 496 -6.036 1.087 5.302 1.00 0.00 O ATOM 1625 CB VAL A 496 -3.173 1.508 3.824 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -4.055 2.735 3.623 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -1.985 1.843 4.704 1.00 0.00 C ATOM 0 H VAL A 496 -5.236 0.310 2.728 1.00 0.00 H new ATOM 0 HA VAL A 496 -3.240 -0.475 4.722 1.00 0.00 H new ATOM 0 HB VAL A 496 -2.805 1.215 2.840 1.00 0.00 H new ATOM 0 HG11 VAL A 496 -3.452 3.557 3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 496 -4.847 2.501 2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 496 -4.498 3.025 4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 496 -1.458 2.703 4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 496 -2.332 2.079 5.710 1.00 0.00 H new ATOM 0 HG23 VAL A 496 -1.310 0.988 4.744 1.00 0.00 H new ATOM 1684 N GLU A 500 -4.245 7.936 11.670 1.00 0.00 N ATOM 1685 CA GLU A 500 -5.169 8.855 12.266 1.00 0.00 C ATOM 1686 C GLU A 500 -6.603 8.361 12.181 1.00 0.00 C ATOM 1687 O GLU A 500 -7.436 8.777 12.951 1.00 0.00 O ATOM 1688 CB GLU A 500 -5.012 10.252 11.709 1.00 0.00 C ATOM 1689 CG GLU A 500 -5.112 10.345 10.204 1.00 0.00 C ATOM 1690 CD GLU A 500 -5.060 11.764 9.723 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -6.105 12.456 9.785 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -4.004 12.215 9.277 1.00 0.00 O ATOM 0 HA GLU A 500 -4.922 8.909 13.326 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -5.775 10.893 12.151 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -4.045 10.647 12.021 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -4.298 9.779 9.751 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -6.043 9.884 9.874 1.00 0.00 H new ATOM 1699 N LYS A 501 -6.873 7.453 11.259 1.00 0.00 N ATOM 1700 CA LYS A 501 -8.186 6.828 11.182 1.00 0.00 C ATOM 1701 C LYS A 501 -8.378 5.937 12.382 1.00 0.00 C ATOM 1702 O LYS A 501 -9.380 6.033 13.089 1.00 0.00 O ATOM 1703 CB LYS A 501 -8.337 5.988 9.913 1.00 0.00 C ATOM 1704 CG LYS A 501 -8.613 6.758 8.635 1.00 0.00 C ATOM 1705 CD LYS A 501 -9.952 7.477 8.664 1.00 0.00 C ATOM 1706 CE LYS A 501 -10.260 8.107 7.309 1.00 0.00 C ATOM 1707 NZ LYS A 501 -9.292 9.159 6.939 1.00 0.00 N ATOM 0 H LYS A 501 -6.207 7.132 10.557 1.00 0.00 H new ATOM 0 HA LYS A 501 -8.936 7.618 11.160 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -7.425 5.408 9.774 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -9.148 5.276 10.067 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -7.817 7.486 8.474 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -8.592 6.071 7.789 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -10.741 6.774 8.931 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -9.939 8.249 9.434 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -10.259 7.331 6.543 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -11.263 8.533 7.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -9.603 9.624 6.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -9.236 9.863 7.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -8.355 8.732 6.792 1.00 0.00 H new ATOM 1721 N LYS A 502 -7.388 5.102 12.638 1.00 0.00 N ATOM 1722 CA LYS A 502 -7.457 4.177 13.729 1.00 0.00 C ATOM 1723 C LYS A 502 -7.384 4.934 15.043 1.00 0.00 C ATOM 1724 O LYS A 502 -8.139 4.654 15.963 1.00 0.00 O ATOM 1725 CB LYS A 502 -6.347 3.117 13.637 1.00 0.00 C ATOM 1726 CG LYS A 502 -6.511 1.963 14.623 1.00 0.00 C ATOM 1727 CD LYS A 502 -7.807 1.205 14.354 1.00 0.00 C ATOM 1728 CE LYS A 502 -8.031 0.081 15.340 1.00 0.00 C ATOM 1729 NZ LYS A 502 -9.301 -0.631 15.066 1.00 0.00 N ATOM 0 H LYS A 502 -6.526 5.054 12.095 1.00 0.00 H new ATOM 0 HA LYS A 502 -8.408 3.648 13.678 1.00 0.00 H new ATOM 0 HB2 LYS A 502 -6.324 2.716 12.624 1.00 0.00 H new ATOM 0 HB3 LYS A 502 -5.384 3.597 13.812 1.00 0.00 H new ATOM 0 HG2 LYS A 502 -5.663 1.284 14.540 1.00 0.00 H new ATOM 0 HG3 LYS A 502 -6.513 2.347 15.643 1.00 0.00 H new ATOM 0 HD2 LYS A 502 -8.647 1.898 14.400 1.00 0.00 H new ATOM 0 HD3 LYS A 502 -7.784 0.799 13.343 1.00 0.00 H new ATOM 0 HE2 LYS A 502 -7.199 -0.622 15.289 1.00 0.00 H new ATOM 0 HE3 LYS A 502 -8.048 0.482 16.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 -9.573 -1.190 15.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 -10.048 0.061 14.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 -9.175 -1.265 14.251 1.00 0.00 H new ATOM 1743 N ALA A 503 -6.525 5.941 15.097 1.00 0.00 N ATOM 1744 CA ALA A 503 -6.363 6.743 16.292 1.00 0.00 C ATOM 1745 C ALA A 503 -7.653 7.473 16.628 1.00 0.00 C ATOM 1746 O ALA A 503 -8.036 7.567 17.786 1.00 0.00 O ATOM 1747 CB ALA A 503 -5.224 7.733 16.124 1.00 0.00 C ATOM 0 H ALA A 503 -5.927 6.220 14.319 1.00 0.00 H new ATOM 0 HA ALA A 503 -6.120 6.074 17.118 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -5.120 8.325 17.033 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -4.297 7.192 15.935 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -5.437 8.393 15.283 1.00 0.00 H new ATOM 1753 N ARG A 504 -8.352 7.937 15.607 1.00 0.00 N ATOM 1754 CA ARG A 504 -9.589 8.702 15.773 1.00 0.00 C ATOM 1755 C ARG A 504 -10.735 7.800 16.197 1.00 0.00 C ATOM 1756 O ARG A 504 -11.750 8.265 16.699 1.00 0.00 O ATOM 1757 CB ARG A 504 -9.901 9.438 14.479 1.00 0.00 C ATOM 1758 CG ARG A 504 -10.995 10.482 14.540 1.00 0.00 C ATOM 1759 CD ARG A 504 -10.961 11.305 13.269 1.00 0.00 C ATOM 1760 NE ARG A 504 -9.631 11.925 13.098 1.00 0.00 N ATOM 1761 CZ ARG A 504 -8.913 11.960 11.964 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -9.445 11.531 10.822 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -7.663 12.437 11.980 1.00 0.00 N ATOM 0 H ARG A 504 -8.082 7.797 14.633 1.00 0.00 H new ATOM 0 HA ARG A 504 -9.456 9.436 16.568 1.00 0.00 H new ATOM 0 HB2 ARG A 504 -8.987 9.922 14.133 1.00 0.00 H new ATOM 0 HB3 ARG A 504 -10.176 8.700 13.725 1.00 0.00 H new ATOM 0 HG2 ARG A 504 -11.967 10.003 14.652 1.00 0.00 H new ATOM 0 HG3 ARG A 504 -10.854 11.125 15.409 1.00 0.00 H new ATOM 0 HD2 ARG A 504 -11.188 10.672 12.411 1.00 0.00 H new ATOM 0 HD3 ARG A 504 -11.728 12.078 13.307 1.00 0.00 H new ATOM 0 HE ARG A 504 -9.219 12.368 13.919 1.00 0.00 H new ATOM 0 HH11 ARG A 504 -10.401 11.174 10.807 1.00 0.00 H new ATOM 0 HH12 ARG A 504 -8.897 11.559 9.962 1.00 0.00 H new ATOM 0 HH21 ARG A 504 -7.257 12.773 12.853 1.00 0.00 H new ATOM 0 HH22 ARG A 504 -7.116 12.464 11.119 1.00 0.00 H new ATOM 1777 N GLN A 505 -10.558 6.509 16.032 1.00 0.00 N ATOM 1778 CA GLN A 505 -11.550 5.568 16.479 1.00 0.00 C ATOM 1779 C GLN A 505 -11.465 5.474 18.013 1.00 0.00 C ATOM 1780 O GLN A 505 -12.448 5.209 18.690 1.00 0.00 O ATOM 1781 CB GLN A 505 -11.329 4.210 15.820 1.00 0.00 C ATOM 1782 CG GLN A 505 -12.493 3.248 15.967 1.00 0.00 C ATOM 1783 CD GLN A 505 -12.229 1.925 15.298 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -11.092 1.459 15.231 1.00 0.00 O ATOM 1785 NE2 GLN A 505 -13.248 1.336 14.742 1.00 0.00 N ATOM 0 H GLN A 505 -9.738 6.091 15.593 1.00 0.00 H new ATOM 0 HA GLN A 505 -12.548 5.901 16.194 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -11.130 4.362 14.759 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -10.438 3.752 16.249 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -12.694 3.084 17.026 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -13.389 3.697 15.538 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -14.178 1.748 14.816 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -13.116 0.462 14.233 1.00 0.00 H new ATOM 1794 N ILE A 506 -10.272 5.715 18.539 1.00 0.00 N ATOM 1795 CA ILE A 506 -10.062 5.782 19.981 1.00 0.00 C ATOM 1796 C ILE A 506 -10.346 7.226 20.452 1.00 0.00 C ATOM 1797 O ILE A 506 -10.881 7.452 21.541 1.00 0.00 O ATOM 1798 CB ILE A 506 -8.609 5.309 20.428 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -8.379 3.794 20.203 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -8.339 5.633 21.889 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -8.289 3.345 18.767 1.00 0.00 C ATOM 0 H ILE A 506 -9.429 5.868 17.986 1.00 0.00 H new ATOM 0 HA ILE A 506 -10.752 5.084 20.456 1.00 0.00 H new ATOM 0 HB ILE A 506 -7.915 5.863 19.795 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -7.458 3.507 20.711 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -9.191 3.248 20.683 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -7.338 5.295 22.158 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -8.412 6.710 22.042 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -9.073 5.127 22.516 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -8.127 2.268 18.732 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -9.217 3.590 18.250 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -7.457 3.853 18.279 1.00 0.00 H new ATOM 1813 N GLY A 507 -10.005 8.186 19.606 1.00 0.00 N ATOM 1814 CA GLY A 507 -10.286 9.586 19.886 1.00 0.00 C ATOM 1815 C GLY A 507 -9.075 10.491 19.723 1.00 0.00 C ATOM 1816 O GLY A 507 -9.048 11.594 20.285 1.00 0.00 O ATOM 0 H GLY A 507 -9.532 8.021 18.718 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -11.079 9.929 19.221 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -10.663 9.676 20.905 1.00 0.00 H new