USER MOD reduce.3.24.130724 H: found=0, std=0, add=668, rem=0, adj=18 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 426 LYS NZ :NH3+ -165:sc= 1.72 (180deg=1.53) USER MOD Set 1.2: A 436 THR OG1 : rot -79:sc= 0.175 USER MOD Set 2.1: A 421 THR OG1 : rot 75:sc= 0.569 USER MOD Set 2.2: A 440 GLN : amide:sc= 0.37 K(o=0.94,f=0.14) USER MOD Single : A 429 LYS NZ :NH3+ 155:sc= 0.748 (180deg=0.397) USER MOD Single : A 443 THR OG1 : rot 149:sc= 0.984 USER MOD Single : A 445 LYS NZ :NH3+ -163:sc= -1.93! (180deg=-2.76!) USER MOD Single : A 454 THR OG1 : rot 12:sc= 1.13 USER MOD Single : A 455 THR OG1 : rot 167:sc= 1.26 USER MOD Single : A 456 TYR OH : rot 180:sc= 0 USER MOD Single : A 462 MET CE :methyl 149:sc= -4.08! (180deg=-6.12!) USER MOD Single : A 464 ASN : amide:sc= -1.34! C(o=-1.3!,f=-7.6!) USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 471 LYS NZ :NH3+ 172:sc= -0.0203 (180deg=-0.109) USER MOD Single : A 476 SER OG : rot 180:sc= 0 USER MOD Single : A 477 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 482 THR OG1 : rot 150:sc= 0.814 USER MOD Single : A 485 HIS : no HD1:sc= -0.088 X(o=-0.088,f=-0.043) USER MOD Single : A 489 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 MET CE :methyl 162:sc= -0.14 (180deg=-0.572) USER MOD Single : A 501 LYS NZ :NH3+ -164:sc= -0.0414 (180deg=-0.346) USER MOD Single : A 502 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0303) USER MOD Single : A 505 GLN :FLIP amide:sc=-0.00938 F(o=-1.1,f=-0.0094) USER MOD ----------------------------------------------------------------- ATOM 470 N VAL A 419 -9.171 0.812 -0.632 1.00 0.00 N ATOM 471 CA VAL A 419 -8.227 -0.228 -0.970 1.00 0.00 C ATOM 472 C VAL A 419 -7.437 0.259 -2.144 1.00 0.00 C ATOM 473 O VAL A 419 -7.828 1.244 -2.768 1.00 0.00 O ATOM 474 CB VAL A 419 -8.916 -1.580 -1.350 1.00 0.00 C ATOM 475 CG1 VAL A 419 -9.447 -2.313 -0.128 1.00 0.00 C ATOM 476 CG2 VAL A 419 -10.042 -1.345 -2.346 1.00 0.00 C ATOM 0 HA VAL A 419 -7.605 -0.427 -0.098 1.00 0.00 H new ATOM 0 HB VAL A 419 -8.155 -2.210 -1.810 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -9.917 -3.246 -0.439 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -8.623 -2.531 0.552 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -10.182 -1.688 0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 419 -10.509 -2.297 -2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 419 -10.786 -0.682 -1.905 1.00 0.00 H new ATOM 0 HG23 VAL A 419 -9.639 -0.888 -3.250 1.00 0.00 H new ATOM 486 N GLY A 420 -6.357 -0.385 -2.447 1.00 0.00 N ATOM 487 CA GLY A 420 -5.551 0.053 -3.539 1.00 0.00 C ATOM 488 C GLY A 420 -5.005 -1.079 -4.357 1.00 0.00 C ATOM 489 O GLY A 420 -5.311 -2.255 -4.107 1.00 0.00 O ATOM 0 H GLY A 420 -6.014 -1.211 -1.957 1.00 0.00 H new ATOM 0 HA2 GLY A 420 -6.143 0.705 -4.181 1.00 0.00 H new ATOM 0 HA3 GLY A 420 -4.723 0.649 -3.156 1.00 0.00 H new ATOM 493 N THR A 421 -4.184 -0.724 -5.304 1.00 0.00 N ATOM 494 CA THR A 421 -3.555 -1.639 -6.207 1.00 0.00 C ATOM 495 C THR A 421 -2.032 -1.470 -6.198 1.00 0.00 C ATOM 496 O THR A 421 -1.507 -0.349 -6.012 1.00 0.00 O ATOM 497 CB THR A 421 -4.094 -1.395 -7.606 1.00 0.00 C ATOM 498 OG1 THR A 421 -4.297 0.029 -7.805 1.00 0.00 O ATOM 499 CG2 THR A 421 -5.380 -2.151 -7.825 1.00 0.00 C ATOM 0 H THR A 421 -3.926 0.248 -5.473 1.00 0.00 H new ATOM 0 HA THR A 421 -3.778 -2.657 -5.889 1.00 0.00 H new ATOM 0 HB THR A 421 -3.368 -1.758 -8.333 1.00 0.00 H new ATOM 0 HG1 THR A 421 -3.430 0.468 -7.934 1.00 0.00 H new ATOM 0 HG21 THR A 421 -5.747 -1.961 -8.834 1.00 0.00 H new ATOM 0 HG22 THR A 421 -5.200 -3.219 -7.700 1.00 0.00 H new ATOM 0 HG23 THR A 421 -6.124 -1.821 -7.100 1.00 0.00 H new ATOM 507 N VAL A 422 -1.334 -2.567 -6.357 1.00 0.00 N ATOM 508 CA VAL A 422 0.116 -2.566 -6.374 1.00 0.00 C ATOM 509 C VAL A 422 0.593 -2.313 -7.799 1.00 0.00 C ATOM 510 O VAL A 422 0.086 -2.937 -8.742 1.00 0.00 O ATOM 511 CB VAL A 422 0.679 -3.929 -5.894 1.00 0.00 C ATOM 512 CG1 VAL A 422 2.191 -3.885 -5.782 1.00 0.00 C ATOM 513 CG2 VAL A 422 0.060 -4.343 -4.573 1.00 0.00 C ATOM 0 H VAL A 422 -1.752 -3.490 -6.479 1.00 0.00 H new ATOM 0 HA VAL A 422 0.471 -1.785 -5.702 1.00 0.00 H new ATOM 0 HB VAL A 422 0.413 -4.676 -6.642 1.00 0.00 H new ATOM 0 HG11 VAL A 422 2.559 -4.854 -5.444 1.00 0.00 H new ATOM 0 HG12 VAL A 422 2.621 -3.653 -6.756 1.00 0.00 H new ATOM 0 HG13 VAL A 422 2.481 -3.116 -5.066 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.474 -5.302 -4.262 1.00 0.00 H new ATOM 0 HG22 VAL A 422 0.280 -3.590 -3.816 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -1.020 -4.435 -4.690 1.00 0.00 H new ATOM 523 N ILE A 423 1.556 -1.429 -7.964 1.00 0.00 N ATOM 524 CA ILE A 423 2.045 -1.104 -9.283 1.00 0.00 C ATOM 525 C ILE A 423 3.190 -2.010 -9.690 1.00 0.00 C ATOM 526 O ILE A 423 3.258 -2.427 -10.828 1.00 0.00 O ATOM 527 CB ILE A 423 2.407 0.389 -9.459 1.00 0.00 C ATOM 528 CG1 ILE A 423 3.442 0.856 -8.431 1.00 0.00 C ATOM 529 CG2 ILE A 423 1.151 1.249 -9.401 1.00 0.00 C ATOM 530 CD1 ILE A 423 3.784 2.330 -8.519 1.00 0.00 C ATOM 0 H ILE A 423 2.012 -0.926 -7.203 1.00 0.00 H new ATOM 0 HA ILE A 423 1.213 -1.287 -9.963 1.00 0.00 H new ATOM 0 HB ILE A 423 2.864 0.504 -10.442 1.00 0.00 H new ATOM 0 HG12 ILE A 423 3.067 0.641 -7.431 1.00 0.00 H new ATOM 0 HG13 ILE A 423 4.355 0.274 -8.561 1.00 0.00 H new ATOM 0 HG21 ILE A 423 1.422 2.297 -9.526 1.00 0.00 H new ATOM 0 HG22 ILE A 423 0.470 0.952 -10.198 1.00 0.00 H new ATOM 0 HG23 ILE A 423 0.662 1.114 -8.437 1.00 0.00 H new ATOM 0 HD11 ILE A 423 4.523 2.578 -7.757 1.00 0.00 H new ATOM 0 HD12 ILE A 423 4.192 2.551 -9.506 1.00 0.00 H new ATOM 0 HD13 ILE A 423 2.884 2.923 -8.358 1.00 0.00 H new ATOM 542 N GLU A 424 4.069 -2.315 -8.759 1.00 0.00 N ATOM 543 CA GLU A 424 5.148 -3.271 -8.974 1.00 0.00 C ATOM 544 C GLU A 424 5.618 -3.787 -7.636 1.00 0.00 C ATOM 545 O GLU A 424 5.519 -3.090 -6.645 1.00 0.00 O ATOM 546 CB GLU A 424 6.334 -2.694 -9.787 1.00 0.00 C ATOM 547 CG GLU A 424 7.015 -1.494 -9.166 1.00 0.00 C ATOM 548 CD GLU A 424 8.323 -1.149 -9.841 1.00 0.00 C ATOM 549 OE1 GLU A 424 8.317 -0.459 -10.885 1.00 0.00 O ATOM 550 OE2 GLU A 424 9.391 -1.564 -9.341 1.00 0.00 O ATOM 0 H GLU A 424 4.060 -1.907 -7.824 1.00 0.00 H new ATOM 0 HA GLU A 424 4.749 -4.085 -9.578 1.00 0.00 H new ATOM 0 HB2 GLU A 424 7.075 -3.481 -9.927 1.00 0.00 H new ATOM 0 HB3 GLU A 424 5.974 -2.416 -10.777 1.00 0.00 H new ATOM 0 HG2 GLU A 424 6.346 -0.635 -9.219 1.00 0.00 H new ATOM 0 HG3 GLU A 424 7.197 -1.692 -8.110 1.00 0.00 H new ATOM 557 N ALA A 425 6.083 -4.996 -7.589 1.00 0.00 N ATOM 558 CA ALA A 425 6.568 -5.566 -6.360 1.00 0.00 C ATOM 559 C ALA A 425 7.725 -6.478 -6.656 1.00 0.00 C ATOM 560 O ALA A 425 7.774 -7.069 -7.742 1.00 0.00 O ATOM 561 CB ALA A 425 5.462 -6.313 -5.649 1.00 0.00 C ATOM 0 H ALA A 425 6.139 -5.618 -8.395 1.00 0.00 H new ATOM 0 HA ALA A 425 6.907 -4.766 -5.701 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.847 -6.737 -4.722 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.646 -5.626 -5.423 1.00 0.00 H new ATOM 0 HB3 ALA A 425 5.094 -7.115 -6.289 1.00 0.00 H new ATOM 567 N LYS A 426 8.653 -6.583 -5.721 1.00 0.00 N ATOM 568 CA LYS A 426 9.842 -7.402 -5.900 1.00 0.00 C ATOM 569 C LYS A 426 10.598 -7.447 -4.585 1.00 0.00 C ATOM 570 O LYS A 426 10.165 -6.854 -3.605 1.00 0.00 O ATOM 571 CB LYS A 426 10.770 -6.885 -7.056 1.00 0.00 C ATOM 572 CG LYS A 426 11.892 -5.894 -6.679 1.00 0.00 C ATOM 573 CD LYS A 426 11.437 -4.492 -6.245 1.00 0.00 C ATOM 574 CE LYS A 426 10.664 -3.750 -7.319 1.00 0.00 C ATOM 575 NZ LYS A 426 10.513 -2.294 -7.016 1.00 0.00 N ATOM 0 H LYS A 426 8.606 -6.106 -4.820 1.00 0.00 H new ATOM 0 HA LYS A 426 9.526 -8.403 -6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 426 11.231 -7.751 -7.530 1.00 0.00 H new ATOM 0 HB3 LYS A 426 10.139 -6.409 -7.807 1.00 0.00 H new ATOM 0 HG2 LYS A 426 12.478 -6.330 -5.870 1.00 0.00 H new ATOM 0 HG3 LYS A 426 12.559 -5.789 -7.535 1.00 0.00 H new ATOM 0 HD2 LYS A 426 10.814 -4.580 -5.355 1.00 0.00 H new ATOM 0 HD3 LYS A 426 12.312 -3.904 -5.966 1.00 0.00 H new ATOM 0 HE2 LYS A 426 11.174 -3.867 -8.275 1.00 0.00 H new ATOM 0 HE3 LYS A 426 9.677 -4.199 -7.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 426 9.778 -1.886 -7.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 426 10.239 -2.173 -6.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 426 11.416 -1.808 -7.188 1.00 0.00 H new ATOM 589 N LEU A 427 11.664 -8.183 -4.535 1.00 0.00 N ATOM 590 CA LEU A 427 12.480 -8.190 -3.355 1.00 0.00 C ATOM 591 C LEU A 427 13.608 -7.196 -3.543 1.00 0.00 C ATOM 592 O LEU A 427 14.079 -6.979 -4.660 1.00 0.00 O ATOM 593 CB LEU A 427 13.069 -9.579 -3.080 1.00 0.00 C ATOM 594 CG LEU A 427 14.330 -10.014 -3.881 1.00 0.00 C ATOM 595 CD1 LEU A 427 14.854 -11.330 -3.345 1.00 0.00 C ATOM 596 CD2 LEU A 427 14.027 -10.151 -5.365 1.00 0.00 C ATOM 0 H LEU A 427 11.991 -8.785 -5.291 1.00 0.00 H new ATOM 0 HA LEU A 427 11.858 -7.918 -2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 427 13.313 -9.633 -2.019 1.00 0.00 H new ATOM 0 HB3 LEU A 427 12.287 -10.315 -3.265 1.00 0.00 H new ATOM 0 HG LEU A 427 15.087 -9.239 -3.759 1.00 0.00 H new ATOM 0 HD11 LEU A 427 15.737 -11.628 -3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 427 15.119 -11.215 -2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 427 14.084 -12.095 -3.444 1.00 0.00 H new ATOM 0 HD21 LEU A 427 14.930 -10.456 -5.894 1.00 0.00 H new ATOM 0 HD22 LEU A 427 13.250 -10.902 -5.510 1.00 0.00 H new ATOM 0 HD23 LEU A 427 13.683 -9.193 -5.756 1.00 0.00 H new ATOM 608 N ASP A 428 14.011 -6.587 -2.505 1.00 0.00 N ATOM 609 CA ASP A 428 15.151 -5.728 -2.553 1.00 0.00 C ATOM 610 C ASP A 428 16.128 -6.219 -1.542 1.00 0.00 C ATOM 611 O ASP A 428 15.810 -6.308 -0.371 1.00 0.00 O ATOM 612 CB ASP A 428 14.812 -4.267 -2.278 1.00 0.00 C ATOM 613 CG ASP A 428 16.036 -3.381 -2.420 1.00 0.00 C ATOM 614 OD1 ASP A 428 16.774 -3.206 -1.432 1.00 0.00 O ATOM 615 OD2 ASP A 428 16.305 -2.879 -3.531 1.00 0.00 O ATOM 0 H ASP A 428 13.570 -6.660 -1.588 1.00 0.00 H new ATOM 0 HA ASP A 428 15.563 -5.758 -3.562 1.00 0.00 H new ATOM 0 HB2 ASP A 428 14.038 -3.935 -2.969 1.00 0.00 H new ATOM 0 HB3 ASP A 428 14.404 -4.169 -1.272 1.00 0.00 H new ATOM 620 N LYS A 429 17.292 -6.564 -1.997 1.00 0.00 N ATOM 621 CA LYS A 429 18.353 -7.087 -1.153 1.00 0.00 C ATOM 622 C LYS A 429 18.758 -6.180 0.042 1.00 0.00 C ATOM 623 O LYS A 429 19.357 -6.669 0.997 1.00 0.00 O ATOM 624 CB LYS A 429 19.592 -7.546 -1.970 1.00 0.00 C ATOM 625 CG LYS A 429 20.389 -6.485 -2.787 1.00 0.00 C ATOM 626 CD LYS A 429 19.698 -5.976 -4.076 1.00 0.00 C ATOM 627 CE LYS A 429 18.894 -4.701 -3.846 1.00 0.00 C ATOM 628 NZ LYS A 429 18.326 -4.145 -5.098 1.00 0.00 N ATOM 0 H LYS A 429 17.549 -6.494 -2.982 1.00 0.00 H new ATOM 0 HA LYS A 429 17.907 -7.969 -0.693 1.00 0.00 H new ATOM 0 HB2 LYS A 429 20.287 -8.019 -1.277 1.00 0.00 H new ATOM 0 HB3 LYS A 429 19.261 -8.317 -2.665 1.00 0.00 H new ATOM 0 HG2 LYS A 429 20.588 -5.630 -2.141 1.00 0.00 H new ATOM 0 HG3 LYS A 429 21.355 -6.912 -3.058 1.00 0.00 H new ATOM 0 HD2 LYS A 429 20.453 -5.792 -4.840 1.00 0.00 H new ATOM 0 HD3 LYS A 429 19.038 -6.753 -4.461 1.00 0.00 H new ATOM 0 HE2 LYS A 429 18.084 -4.909 -3.146 1.00 0.00 H new ATOM 0 HE3 LYS A 429 19.534 -3.953 -3.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 17.485 -3.575 -4.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 19.036 -3.546 -5.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 18.058 -4.924 -5.733 1.00 0.00 H new ATOM 642 N GLY A 430 18.421 -4.899 0.000 1.00 0.00 N ATOM 643 CA GLY A 430 18.760 -4.011 1.098 1.00 0.00 C ATOM 644 C GLY A 430 17.538 -3.618 1.928 1.00 0.00 C ATOM 645 O GLY A 430 17.585 -3.595 3.166 1.00 0.00 O ATOM 0 H GLY A 430 17.920 -4.458 -0.771 1.00 0.00 H new ATOM 0 HA2 GLY A 430 19.492 -4.497 1.742 1.00 0.00 H new ATOM 0 HA3 GLY A 430 19.231 -3.112 0.702 1.00 0.00 H new ATOM 649 N ARG A 431 16.445 -3.319 1.248 1.00 0.00 N ATOM 650 CA ARG A 431 15.207 -2.882 1.902 1.00 0.00 C ATOM 651 C ARG A 431 14.408 -4.069 2.438 1.00 0.00 C ATOM 652 O ARG A 431 13.748 -3.968 3.478 1.00 0.00 O ATOM 653 CB ARG A 431 14.342 -2.075 0.924 1.00 0.00 C ATOM 654 CG ARG A 431 15.037 -0.854 0.360 1.00 0.00 C ATOM 655 CD ARG A 431 14.201 -0.154 -0.703 1.00 0.00 C ATOM 656 NE ARG A 431 14.940 0.977 -1.271 1.00 0.00 N ATOM 657 CZ ARG A 431 14.725 1.534 -2.476 1.00 0.00 C ATOM 658 NH1 ARG A 431 13.669 1.194 -3.220 1.00 0.00 N ATOM 659 NH2 ARG A 431 15.562 2.461 -2.920 1.00 0.00 N ATOM 0 H ARG A 431 16.382 -3.369 0.231 1.00 0.00 H new ATOM 0 HA ARG A 431 15.486 -2.250 2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 431 14.040 -2.723 0.101 1.00 0.00 H new ATOM 0 HB3 ARG A 431 13.431 -1.761 1.433 1.00 0.00 H new ATOM 0 HG2 ARG A 431 15.252 -0.155 1.168 1.00 0.00 H new ATOM 0 HG3 ARG A 431 15.994 -1.149 -0.070 1.00 0.00 H new ATOM 0 HD2 ARG A 431 13.940 -0.859 -1.492 1.00 0.00 H new ATOM 0 HD3 ARG A 431 13.266 0.197 -0.267 1.00 0.00 H new ATOM 0 HE ARG A 431 15.685 1.378 -0.701 1.00 0.00 H new ATOM 0 HH11 ARG A 431 13.006 0.499 -2.877 1.00 0.00 H new ATOM 0 HH12 ARG A 431 13.526 1.629 -4.131 1.00 0.00 H new ATOM 0 HH21 ARG A 431 16.358 2.744 -2.349 1.00 0.00 H new ATOM 0 HH22 ARG A 431 15.410 2.891 -3.832 1.00 0.00 H new ATOM 673 N GLY A 432 14.467 -5.172 1.731 1.00 0.00 N ATOM 674 CA GLY A 432 13.748 -6.355 2.128 1.00 0.00 C ATOM 675 C GLY A 432 12.641 -6.644 1.141 1.00 0.00 C ATOM 676 O GLY A 432 12.809 -6.391 -0.054 1.00 0.00 O ATOM 0 H GLY A 432 15.009 -5.273 0.873 1.00 0.00 H new ATOM 0 HA2 GLY A 432 14.430 -7.204 2.181 1.00 0.00 H new ATOM 0 HA3 GLY A 432 13.330 -6.219 3.126 1.00 0.00 H new ATOM 680 N PRO A 433 11.507 -7.174 1.584 1.00 0.00 N ATOM 681 CA PRO A 433 10.371 -7.395 0.708 1.00 0.00 C ATOM 682 C PRO A 433 9.688 -6.064 0.454 1.00 0.00 C ATOM 683 O PRO A 433 9.157 -5.441 1.397 1.00 0.00 O ATOM 684 CB PRO A 433 9.444 -8.320 1.521 1.00 0.00 C ATOM 685 CG PRO A 433 10.175 -8.626 2.795 1.00 0.00 C ATOM 686 CD PRO A 433 11.235 -7.586 2.957 1.00 0.00 C ATOM 0 HA PRO A 433 10.640 -7.825 -0.257 1.00 0.00 H new ATOM 0 HB2 PRO A 433 8.490 -7.834 1.726 1.00 0.00 H new ATOM 0 HB3 PRO A 433 9.224 -9.234 0.969 1.00 0.00 H new ATOM 0 HG2 PRO A 433 9.491 -8.614 3.644 1.00 0.00 H new ATOM 0 HG3 PRO A 433 10.616 -9.622 2.756 1.00 0.00 H new ATOM 0 HD2 PRO A 433 10.891 -6.751 3.568 1.00 0.00 H new ATOM 0 HD3 PRO A 433 12.125 -7.989 3.441 1.00 0.00 H new ATOM 694 N VAL A 434 9.692 -5.623 -0.781 1.00 0.00 N ATOM 695 CA VAL A 434 9.171 -4.319 -1.098 1.00 0.00 C ATOM 696 C VAL A 434 7.957 -4.420 -2.003 1.00 0.00 C ATOM 697 O VAL A 434 7.792 -5.397 -2.755 1.00 0.00 O ATOM 698 CB VAL A 434 10.233 -3.396 -1.775 1.00 0.00 C ATOM 699 CG1 VAL A 434 11.481 -3.252 -0.955 1.00 0.00 C ATOM 700 CG2 VAL A 434 10.587 -3.856 -3.149 1.00 0.00 C ATOM 0 H VAL A 434 10.050 -6.147 -1.579 1.00 0.00 H new ATOM 0 HA VAL A 434 8.886 -3.871 -0.146 1.00 0.00 H new ATOM 0 HB VAL A 434 9.759 -2.417 -1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 434 12.184 -2.600 -1.474 1.00 0.00 H new ATOM 0 HG12 VAL A 434 11.232 -2.819 0.014 1.00 0.00 H new ATOM 0 HG13 VAL A 434 11.935 -4.232 -0.809 1.00 0.00 H new ATOM 0 HG21 VAL A 434 11.329 -3.182 -3.578 1.00 0.00 H new ATOM 0 HG22 VAL A 434 10.998 -4.865 -3.101 1.00 0.00 H new ATOM 0 HG23 VAL A 434 9.694 -3.858 -3.774 1.00 0.00 H new ATOM 710 N ALA A 435 7.119 -3.438 -1.924 1.00 0.00 N ATOM 711 CA ALA A 435 5.957 -3.366 -2.758 1.00 0.00 C ATOM 712 C ALA A 435 5.678 -1.931 -3.106 1.00 0.00 C ATOM 713 O ALA A 435 5.367 -1.122 -2.225 1.00 0.00 O ATOM 714 CB ALA A 435 4.759 -3.994 -2.065 1.00 0.00 C ATOM 0 H ALA A 435 7.219 -2.657 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 435 6.142 -3.925 -3.675 1.00 0.00 H new ATOM 0 HB1 ALA A 435 3.887 -3.929 -2.716 1.00 0.00 H new ATOM 0 HB2 ALA A 435 4.972 -5.041 -1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 435 4.558 -3.464 -1.134 1.00 0.00 H new ATOM 720 N THR A 436 5.835 -1.602 -4.358 1.00 0.00 N ATOM 721 CA THR A 436 5.560 -0.292 -4.835 1.00 0.00 C ATOM 722 C THR A 436 4.084 -0.246 -5.151 1.00 0.00 C ATOM 723 O THR A 436 3.595 -0.963 -6.036 1.00 0.00 O ATOM 724 CB THR A 436 6.340 -0.011 -6.120 1.00 0.00 C ATOM 725 OG1 THR A 436 7.591 -0.745 -6.090 1.00 0.00 O ATOM 726 CG2 THR A 436 6.637 1.487 -6.235 1.00 0.00 C ATOM 0 H THR A 436 6.161 -2.248 -5.076 1.00 0.00 H new ATOM 0 HA THR A 436 5.846 0.448 -4.088 1.00 0.00 H new ATOM 0 HB THR A 436 5.744 -0.326 -6.977 1.00 0.00 H new ATOM 0 HG1 THR A 436 8.236 -0.269 -5.526 1.00 0.00 H new ATOM 0 HG21 THR A 436 7.193 1.678 -7.153 1.00 0.00 H new ATOM 0 HG22 THR A 436 5.700 2.043 -6.256 1.00 0.00 H new ATOM 0 HG23 THR A 436 7.230 1.807 -5.378 1.00 0.00 H new ATOM 734 N LEU A 437 3.379 0.535 -4.446 1.00 0.00 N ATOM 735 CA LEU A 437 1.976 0.594 -4.603 1.00 0.00 C ATOM 736 C LEU A 437 1.501 2.022 -4.684 1.00 0.00 C ATOM 737 O LEU A 437 2.287 2.956 -4.501 1.00 0.00 O ATOM 738 CB LEU A 437 1.305 -0.194 -3.454 1.00 0.00 C ATOM 739 CG LEU A 437 1.745 0.134 -1.999 1.00 0.00 C ATOM 740 CD1 LEU A 437 1.351 1.531 -1.587 1.00 0.00 C ATOM 741 CD2 LEU A 437 1.166 -0.865 -1.027 1.00 0.00 C ATOM 0 H LEU A 437 3.754 1.161 -3.734 1.00 0.00 H new ATOM 0 HA LEU A 437 1.689 0.128 -5.545 1.00 0.00 H new ATOM 0 HB2 LEU A 437 0.229 -0.036 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 437 1.483 -1.255 -3.627 1.00 0.00 H new ATOM 0 HG LEU A 437 2.833 0.072 -1.977 1.00 0.00 H new ATOM 0 HD11 LEU A 437 1.679 1.715 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 437 1.821 2.253 -2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 437 0.268 1.635 -1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.487 -0.616 -0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 437 0.078 -0.836 -1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.515 -1.866 -1.283 1.00 0.00 H new ATOM 753 N LEU A 438 0.246 2.195 -4.964 1.00 0.00 N ATOM 754 CA LEU A 438 -0.343 3.503 -4.962 1.00 0.00 C ATOM 755 C LEU A 438 -1.361 3.495 -3.835 1.00 0.00 C ATOM 756 O LEU A 438 -2.402 2.822 -3.949 1.00 0.00 O ATOM 757 CB LEU A 438 -1.009 3.782 -6.340 1.00 0.00 C ATOM 758 CG LEU A 438 -1.400 5.247 -6.705 1.00 0.00 C ATOM 759 CD1 LEU A 438 -2.449 5.841 -5.791 1.00 0.00 C ATOM 760 CD2 LEU A 438 -0.185 6.136 -6.741 1.00 0.00 C ATOM 0 H LEU A 438 -0.398 1.440 -5.199 1.00 0.00 H new ATOM 0 HA LEU A 438 0.393 4.292 -4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -0.331 3.419 -7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -1.913 3.175 -6.398 1.00 0.00 H new ATOM 0 HG LEU A 438 -1.844 5.194 -7.699 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -2.670 6.861 -6.106 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -3.357 5.241 -5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -2.076 5.850 -4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -0.485 7.152 -6.998 1.00 0.00 H new ATOM 0 HD22 LEU A 438 0.295 6.136 -5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 438 0.516 5.765 -7.489 1.00 0.00 H new ATOM 772 N VAL A 439 -1.050 4.176 -2.731 1.00 0.00 N ATOM 773 CA VAL A 439 -1.937 4.168 -1.580 1.00 0.00 C ATOM 774 C VAL A 439 -3.257 4.853 -1.877 1.00 0.00 C ATOM 775 O VAL A 439 -3.330 6.052 -2.176 1.00 0.00 O ATOM 776 CB VAL A 439 -1.291 4.661 -0.246 1.00 0.00 C ATOM 777 CG1 VAL A 439 -0.752 6.072 -0.343 1.00 0.00 C ATOM 778 CG2 VAL A 439 -2.282 4.530 0.908 1.00 0.00 C ATOM 0 H VAL A 439 -0.202 4.731 -2.615 1.00 0.00 H new ATOM 0 HA VAL A 439 -2.146 3.114 -1.397 1.00 0.00 H new ATOM 0 HB VAL A 439 -0.434 4.017 -0.049 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -0.315 6.361 0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 439 0.012 6.117 -1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -1.564 6.755 -0.592 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -1.815 4.878 1.830 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -3.166 5.133 0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -2.573 3.486 1.021 1.00 0.00 H new ATOM 788 N GLN A 440 -4.283 4.050 -1.839 1.00 0.00 N ATOM 789 CA GLN A 440 -5.622 4.448 -2.172 1.00 0.00 C ATOM 790 C GLN A 440 -6.533 4.151 -0.999 1.00 0.00 C ATOM 791 O GLN A 440 -7.644 4.645 -0.913 1.00 0.00 O ATOM 792 CB GLN A 440 -6.052 3.712 -3.448 1.00 0.00 C ATOM 793 CG GLN A 440 -5.266 4.154 -4.677 1.00 0.00 C ATOM 794 CD GLN A 440 -5.353 3.204 -5.858 1.00 0.00 C ATOM 795 OE1 GLN A 440 -6.245 3.295 -6.690 1.00 0.00 O ATOM 796 NE2 GLN A 440 -4.386 2.329 -5.974 1.00 0.00 N ATOM 0 H GLN A 440 -4.208 3.070 -1.567 1.00 0.00 H new ATOM 0 HA GLN A 440 -5.679 5.519 -2.368 1.00 0.00 H new ATOM 0 HB2 GLN A 440 -5.921 2.639 -3.305 1.00 0.00 H new ATOM 0 HB3 GLN A 440 -7.114 3.884 -3.621 1.00 0.00 H new ATOM 0 HG2 GLN A 440 -5.626 5.134 -4.989 1.00 0.00 H new ATOM 0 HG3 GLN A 440 -4.219 4.272 -4.399 1.00 0.00 H new ATOM 0 HE21 GLN A 440 -3.656 2.278 -5.263 1.00 0.00 H new ATOM 0 HE22 GLN A 440 -4.362 1.698 -6.775 1.00 0.00 H new ATOM 805 N ALA A 441 -6.018 3.345 -0.069 1.00 0.00 N ATOM 806 CA ALA A 441 -6.770 2.870 1.064 1.00 0.00 C ATOM 807 C ALA A 441 -6.747 3.864 2.215 1.00 0.00 C ATOM 808 O ALA A 441 -7.310 3.609 3.271 1.00 0.00 O ATOM 809 CB ALA A 441 -6.185 1.552 1.508 1.00 0.00 C ATOM 0 H ALA A 441 -5.056 3.008 -0.093 1.00 0.00 H new ATOM 0 HA ALA A 441 -7.811 2.746 0.766 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -6.743 1.177 2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -6.248 0.832 0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -5.141 1.693 1.787 1.00 0.00 H new ATOM 815 N GLY A 442 -6.077 4.967 2.012 1.00 0.00 N ATOM 816 CA GLY A 442 -6.007 5.968 3.019 1.00 0.00 C ATOM 817 C GLY A 442 -4.648 6.566 3.068 1.00 0.00 C ATOM 818 O GLY A 442 -4.175 7.098 2.083 1.00 0.00 O ATOM 0 H GLY A 442 -5.574 5.187 1.153 1.00 0.00 H new ATOM 0 HA2 GLY A 442 -6.745 6.745 2.819 1.00 0.00 H new ATOM 0 HA3 GLY A 442 -6.255 5.535 3.988 1.00 0.00 H new ATOM 822 N THR A 443 -3.993 6.367 4.143 1.00 0.00 N ATOM 823 CA THR A 443 -2.706 6.954 4.399 1.00 0.00 C ATOM 824 C THR A 443 -1.754 5.813 4.679 1.00 0.00 C ATOM 825 O THR A 443 -2.171 4.813 5.248 1.00 0.00 O ATOM 826 CB THR A 443 -2.784 7.886 5.642 1.00 0.00 C ATOM 827 OG1 THR A 443 -3.863 8.833 5.483 1.00 0.00 O ATOM 828 CG2 THR A 443 -1.482 8.653 5.846 1.00 0.00 C ATOM 0 H THR A 443 -4.333 5.777 4.902 1.00 0.00 H new ATOM 0 HA THR A 443 -2.373 7.549 3.549 1.00 0.00 H new ATOM 0 HB THR A 443 -2.961 7.257 6.514 1.00 0.00 H new ATOM 0 HG1 THR A 443 -4.236 9.055 6.362 1.00 0.00 H new ATOM 0 HG21 THR A 443 -1.571 9.294 6.723 1.00 0.00 H new ATOM 0 HG22 THR A 443 -0.664 7.948 5.994 1.00 0.00 H new ATOM 0 HG23 THR A 443 -1.279 9.265 4.967 1.00 0.00 H new ATOM 836 N LEU A 444 -0.523 5.926 4.264 1.00 0.00 N ATOM 837 CA LEU A 444 0.411 4.863 4.475 1.00 0.00 C ATOM 838 C LEU A 444 1.615 5.440 5.185 1.00 0.00 C ATOM 839 O LEU A 444 2.254 6.361 4.691 1.00 0.00 O ATOM 840 CB LEU A 444 0.811 4.250 3.125 1.00 0.00 C ATOM 841 CG LEU A 444 1.002 2.725 3.082 1.00 0.00 C ATOM 842 CD1 LEU A 444 1.319 2.293 1.690 1.00 0.00 C ATOM 843 CD2 LEU A 444 2.086 2.255 4.018 1.00 0.00 C ATOM 0 H LEU A 444 -0.147 6.741 3.780 1.00 0.00 H new ATOM 0 HA LEU A 444 -0.029 4.072 5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 444 0.049 4.517 2.392 1.00 0.00 H new ATOM 0 HB3 LEU A 444 1.741 4.718 2.803 1.00 0.00 H new ATOM 0 HG LEU A 444 0.067 2.273 3.411 1.00 0.00 H new ATOM 0 HD11 LEU A 444 1.453 1.212 1.666 1.00 0.00 H new ATOM 0 HD12 LEU A 444 0.500 2.572 1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 444 2.236 2.780 1.358 1.00 0.00 H new ATOM 0 HD21 LEU A 444 2.181 1.171 3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 444 3.032 2.720 3.742 1.00 0.00 H new ATOM 0 HD23 LEU A 444 1.830 2.533 5.040 1.00 0.00 H new ATOM 855 N LYS A 445 1.902 4.939 6.339 1.00 0.00 N ATOM 856 CA LYS A 445 3.002 5.421 7.112 1.00 0.00 C ATOM 857 C LYS A 445 3.734 4.226 7.736 1.00 0.00 C ATOM 858 O LYS A 445 3.201 3.113 7.787 1.00 0.00 O ATOM 859 CB LYS A 445 2.462 6.355 8.200 1.00 0.00 C ATOM 860 CG LYS A 445 3.502 6.914 9.140 1.00 0.00 C ATOM 861 CD LYS A 445 2.948 7.162 10.529 1.00 0.00 C ATOM 862 CE LYS A 445 2.401 5.869 11.172 1.00 0.00 C ATOM 863 NZ LYS A 445 0.956 5.641 10.894 1.00 0.00 N ATOM 0 H LYS A 445 1.379 4.180 6.777 1.00 0.00 H new ATOM 0 HA LYS A 445 3.704 5.972 6.486 1.00 0.00 H new ATOM 0 HB2 LYS A 445 1.945 7.186 7.720 1.00 0.00 H new ATOM 0 HB3 LYS A 445 1.719 5.813 8.786 1.00 0.00 H new ATOM 0 HG2 LYS A 445 4.341 6.221 9.204 1.00 0.00 H new ATOM 0 HG3 LYS A 445 3.891 7.848 8.734 1.00 0.00 H new ATOM 0 HD2 LYS A 445 3.731 7.579 11.163 1.00 0.00 H new ATOM 0 HD3 LYS A 445 2.152 7.905 10.475 1.00 0.00 H new ATOM 0 HE2 LYS A 445 2.974 5.018 10.804 1.00 0.00 H new ATOM 0 HE3 LYS A 445 2.554 5.914 12.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 0.579 4.942 11.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 0.437 6.536 10.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 0.841 5.285 9.923 1.00 0.00 H new ATOM 877 N VAL A 446 4.955 4.442 8.160 1.00 0.00 N ATOM 878 CA VAL A 446 5.720 3.419 8.816 1.00 0.00 C ATOM 879 C VAL A 446 5.108 3.042 10.165 1.00 0.00 C ATOM 880 O VAL A 446 4.748 3.902 10.974 1.00 0.00 O ATOM 881 CB VAL A 446 7.225 3.784 8.951 1.00 0.00 C ATOM 882 CG1 VAL A 446 7.870 3.896 7.580 1.00 0.00 C ATOM 883 CG2 VAL A 446 7.408 5.093 9.715 1.00 0.00 C ATOM 0 H VAL A 446 5.443 5.332 8.059 1.00 0.00 H new ATOM 0 HA VAL A 446 5.676 2.540 8.173 1.00 0.00 H new ATOM 0 HB VAL A 446 7.711 2.985 9.512 1.00 0.00 H new ATOM 0 HG11 VAL A 446 8.923 4.152 7.693 1.00 0.00 H new ATOM 0 HG12 VAL A 446 7.782 2.943 7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 446 7.368 4.673 7.004 1.00 0.00 H new ATOM 0 HG21 VAL A 446 8.471 5.323 9.794 1.00 0.00 H new ATOM 0 HG22 VAL A 446 6.901 5.898 9.184 1.00 0.00 H new ATOM 0 HG23 VAL A 446 6.983 4.994 10.714 1.00 0.00 H new ATOM 893 N GLY A 447 4.947 1.760 10.373 1.00 0.00 N ATOM 894 CA GLY A 447 4.373 1.274 11.592 1.00 0.00 C ATOM 895 C GLY A 447 2.934 0.855 11.435 1.00 0.00 C ATOM 896 O GLY A 447 2.333 0.343 12.378 1.00 0.00 O ATOM 0 H GLY A 447 5.209 1.034 9.707 1.00 0.00 H new ATOM 0 HA2 GLY A 447 4.956 0.426 11.950 1.00 0.00 H new ATOM 0 HA3 GLY A 447 4.439 2.051 12.354 1.00 0.00 H new ATOM 900 N ASP A 448 2.370 1.080 10.264 1.00 0.00 N ATOM 901 CA ASP A 448 0.982 0.699 10.007 1.00 0.00 C ATOM 902 C ASP A 448 0.901 -0.723 9.500 1.00 0.00 C ATOM 903 O ASP A 448 1.840 -1.206 8.843 1.00 0.00 O ATOM 904 CB ASP A 448 0.283 1.645 9.006 1.00 0.00 C ATOM 905 CG ASP A 448 0.112 3.040 9.535 1.00 0.00 C ATOM 906 OD1 ASP A 448 -0.443 3.215 10.644 1.00 0.00 O ATOM 907 OD2 ASP A 448 0.589 3.993 8.908 1.00 0.00 O ATOM 0 H ASP A 448 2.843 1.522 9.475 1.00 0.00 H new ATOM 0 HA ASP A 448 0.459 0.779 10.960 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.863 1.681 8.084 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.695 1.237 8.752 1.00 0.00 H new ATOM 912 N PRO A 449 -0.182 -1.442 9.838 1.00 0.00 N ATOM 913 CA PRO A 449 -0.422 -2.767 9.321 1.00 0.00 C ATOM 914 C PRO A 449 -1.048 -2.699 7.924 1.00 0.00 C ATOM 915 O PRO A 449 -2.009 -1.952 7.682 1.00 0.00 O ATOM 916 CB PRO A 449 -1.390 -3.401 10.325 1.00 0.00 C ATOM 917 CG PRO A 449 -2.021 -2.269 11.079 1.00 0.00 C ATOM 918 CD PRO A 449 -1.254 -1.007 10.757 1.00 0.00 C ATOM 0 HA PRO A 449 0.496 -3.344 9.214 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -2.146 -3.995 9.813 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -0.862 -4.072 11.002 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -3.068 -2.161 10.797 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -1.998 -2.466 12.151 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -1.897 -0.261 10.290 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -0.842 -0.553 11.659 1.00 0.00 H new ATOM 926 N ILE A 450 -0.507 -3.455 7.021 1.00 0.00 N ATOM 927 CA ILE A 450 -0.962 -3.450 5.655 1.00 0.00 C ATOM 928 C ILE A 450 -1.312 -4.854 5.208 1.00 0.00 C ATOM 929 O ILE A 450 -0.643 -5.807 5.591 1.00 0.00 O ATOM 930 CB ILE A 450 0.083 -2.763 4.700 1.00 0.00 C ATOM 931 CG1 ILE A 450 1.495 -3.395 4.798 1.00 0.00 C ATOM 932 CG2 ILE A 450 0.160 -1.274 4.976 1.00 0.00 C ATOM 933 CD1 ILE A 450 1.717 -4.595 3.899 1.00 0.00 C ATOM 0 H ILE A 450 0.265 -4.096 7.205 1.00 0.00 H new ATOM 0 HA ILE A 450 -1.871 -2.851 5.598 1.00 0.00 H new ATOM 0 HB ILE A 450 -0.272 -2.927 3.683 1.00 0.00 H new ATOM 0 HG12 ILE A 450 2.236 -2.634 4.554 1.00 0.00 H new ATOM 0 HG13 ILE A 450 1.673 -3.694 5.831 1.00 0.00 H new ATOM 0 HG21 ILE A 450 0.888 -0.817 4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -0.818 -0.822 4.812 1.00 0.00 H new ATOM 0 HG23 ILE A 450 0.466 -1.111 6.009 1.00 0.00 H new ATOM 0 HD11 ILE A 450 2.732 -4.969 4.036 1.00 0.00 H new ATOM 0 HD12 ILE A 450 1.004 -5.378 4.155 1.00 0.00 H new ATOM 0 HD13 ILE A 450 1.576 -4.301 2.859 1.00 0.00 H new ATOM 945 N VAL A 451 -2.375 -4.986 4.453 1.00 0.00 N ATOM 946 CA VAL A 451 -2.821 -6.282 3.970 1.00 0.00 C ATOM 947 C VAL A 451 -2.743 -6.300 2.447 1.00 0.00 C ATOM 948 O VAL A 451 -3.501 -5.607 1.783 1.00 0.00 O ATOM 949 CB VAL A 451 -4.295 -6.578 4.388 1.00 0.00 C ATOM 950 CG1 VAL A 451 -4.694 -8.002 4.019 1.00 0.00 C ATOM 951 CG2 VAL A 451 -4.525 -6.319 5.874 1.00 0.00 C ATOM 0 H VAL A 451 -2.958 -4.204 4.153 1.00 0.00 H new ATOM 0 HA VAL A 451 -2.175 -7.042 4.409 1.00 0.00 H new ATOM 0 HB VAL A 451 -4.932 -5.890 3.833 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -5.726 -8.181 4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -4.603 -8.138 2.941 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -4.039 -8.707 4.530 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -5.563 -6.537 6.125 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -3.868 -6.960 6.461 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -4.309 -5.275 6.099 1.00 0.00 H new ATOM 961 N VAL A 452 -1.850 -7.075 1.903 1.00 0.00 N ATOM 962 CA VAL A 452 -1.675 -7.155 0.467 1.00 0.00 C ATOM 963 C VAL A 452 -1.344 -8.563 0.062 1.00 0.00 C ATOM 964 O VAL A 452 -0.586 -9.254 0.749 1.00 0.00 O ATOM 965 CB VAL A 452 -0.600 -6.161 -0.050 1.00 0.00 C ATOM 966 CG1 VAL A 452 0.711 -6.296 0.682 1.00 0.00 C ATOM 967 CG2 VAL A 452 -0.403 -6.267 -1.553 1.00 0.00 C ATOM 0 H VAL A 452 -1.218 -7.673 2.436 1.00 0.00 H new ATOM 0 HA VAL A 452 -2.619 -6.867 0.004 1.00 0.00 H new ATOM 0 HB VAL A 452 -0.983 -5.163 0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 452 1.427 -5.578 0.281 1.00 0.00 H new ATOM 0 HG12 VAL A 452 0.557 -6.101 1.743 1.00 0.00 H new ATOM 0 HG13 VAL A 452 1.098 -7.306 0.551 1.00 0.00 H new ATOM 0 HG21 VAL A 452 0.358 -5.554 -1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 452 -0.083 -7.277 -1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 452 -1.342 -6.046 -2.060 1.00 0.00 H new ATOM 977 N GLY A 453 -1.942 -9.013 -1.025 1.00 0.00 N ATOM 978 CA GLY A 453 -1.715 -10.346 -1.471 1.00 0.00 C ATOM 979 C GLY A 453 -2.323 -11.341 -0.519 1.00 0.00 C ATOM 980 O GLY A 453 -1.846 -12.470 -0.389 1.00 0.00 O ATOM 0 H GLY A 453 -2.582 -8.468 -1.602 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -2.143 -10.479 -2.465 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -0.644 -10.527 -1.558 1.00 0.00 H new ATOM 984 N THR A 454 -3.361 -10.878 0.188 1.00 0.00 N ATOM 985 CA THR A 454 -4.076 -11.597 1.248 1.00 0.00 C ATOM 986 C THR A 454 -3.184 -11.912 2.475 1.00 0.00 C ATOM 987 O THR A 454 -3.604 -12.588 3.418 1.00 0.00 O ATOM 988 CB THR A 454 -4.901 -12.842 0.744 1.00 0.00 C ATOM 989 OG1 THR A 454 -4.079 -13.798 0.048 1.00 0.00 O ATOM 990 CG2 THR A 454 -6.029 -12.386 -0.175 1.00 0.00 C ATOM 0 H THR A 454 -3.743 -9.946 0.028 1.00 0.00 H new ATOM 0 HA THR A 454 -4.831 -10.893 1.598 1.00 0.00 H new ATOM 0 HB THR A 454 -5.310 -13.332 1.628 1.00 0.00 H new ATOM 0 HG1 THR A 454 -3.134 -13.576 0.183 1.00 0.00 H new ATOM 0 HG21 THR A 454 -6.593 -13.254 -0.518 1.00 0.00 H new ATOM 0 HG22 THR A 454 -6.693 -11.714 0.369 1.00 0.00 H new ATOM 0 HG23 THR A 454 -5.609 -11.864 -1.035 1.00 0.00 H new ATOM 998 N THR A 455 -1.982 -11.377 2.461 1.00 0.00 N ATOM 999 CA THR A 455 -1.042 -11.495 3.541 1.00 0.00 C ATOM 1000 C THR A 455 -0.969 -10.132 4.229 1.00 0.00 C ATOM 1001 O THR A 455 -1.141 -9.109 3.571 1.00 0.00 O ATOM 1002 CB THR A 455 0.370 -11.867 2.982 1.00 0.00 C ATOM 1003 OG1 THR A 455 0.311 -13.111 2.255 1.00 0.00 O ATOM 1004 CG2 THR A 455 1.399 -11.985 4.099 1.00 0.00 C ATOM 0 H THR A 455 -1.628 -10.834 1.674 1.00 0.00 H new ATOM 0 HA THR A 455 -1.355 -12.273 4.238 1.00 0.00 H new ATOM 0 HB THR A 455 0.677 -11.064 2.311 1.00 0.00 H new ATOM 0 HG1 THR A 455 1.134 -13.225 1.735 1.00 0.00 H new ATOM 0 HG21 THR A 455 2.369 -12.245 3.674 1.00 0.00 H new ATOM 0 HG22 THR A 455 1.476 -11.033 4.625 1.00 0.00 H new ATOM 0 HG23 THR A 455 1.089 -12.762 4.798 1.00 0.00 H new ATOM 1012 N TYR A 456 -0.770 -10.086 5.519 1.00 0.00 N ATOM 1013 CA TYR A 456 -0.639 -8.804 6.140 1.00 0.00 C ATOM 1014 C TYR A 456 0.677 -8.698 6.867 1.00 0.00 C ATOM 1015 O TYR A 456 1.253 -9.712 7.289 1.00 0.00 O ATOM 1016 CB TYR A 456 -1.846 -8.424 7.033 1.00 0.00 C ATOM 1017 CG TYR A 456 -1.871 -8.965 8.445 1.00 0.00 C ATOM 1018 CD1 TYR A 456 -2.380 -10.217 8.739 1.00 0.00 C ATOM 1019 CD2 TYR A 456 -1.411 -8.178 9.498 1.00 0.00 C ATOM 1020 CE1 TYR A 456 -2.431 -10.669 10.044 1.00 0.00 C ATOM 1021 CE2 TYR A 456 -1.452 -8.624 10.793 1.00 0.00 C ATOM 1022 CZ TYR A 456 -1.957 -9.866 11.064 1.00 0.00 C ATOM 1023 OH TYR A 456 -2.019 -10.303 12.367 1.00 0.00 O ATOM 0 H TYR A 456 -0.698 -10.893 6.139 1.00 0.00 H new ATOM 0 HA TYR A 456 -0.642 -8.062 5.341 1.00 0.00 H new ATOM 0 HB2 TYR A 456 -1.893 -7.336 7.089 1.00 0.00 H new ATOM 0 HB3 TYR A 456 -2.754 -8.757 6.530 1.00 0.00 H new ATOM 0 HD1 TYR A 456 -2.741 -10.848 7.940 1.00 0.00 H new ATOM 0 HD2 TYR A 456 -1.014 -7.196 9.289 1.00 0.00 H new ATOM 0 HE1 TYR A 456 -2.839 -11.644 10.265 1.00 0.00 H new ATOM 0 HE2 TYR A 456 -1.088 -7.999 11.595 1.00 0.00 H new ATOM 0 HH TYR A 456 -1.643 -9.619 12.960 1.00 0.00 H new ATOM 1033 N GLY A 457 1.159 -7.496 6.967 1.00 0.00 N ATOM 1034 CA GLY A 457 2.395 -7.220 7.625 1.00 0.00 C ATOM 1035 C GLY A 457 2.395 -5.812 8.136 1.00 0.00 C ATOM 1036 O GLY A 457 1.337 -5.175 8.187 1.00 0.00 O ATOM 0 H GLY A 457 0.696 -6.670 6.588 1.00 0.00 H new ATOM 0 HA2 GLY A 457 2.541 -7.916 8.451 1.00 0.00 H new ATOM 0 HA3 GLY A 457 3.226 -7.366 6.934 1.00 0.00 H new ATOM 1040 N ARG A 458 3.541 -5.305 8.476 1.00 0.00 N ATOM 1041 CA ARG A 458 3.643 -3.972 9.023 1.00 0.00 C ATOM 1042 C ARG A 458 4.733 -3.199 8.306 1.00 0.00 C ATOM 1043 O ARG A 458 5.810 -3.725 8.074 1.00 0.00 O ATOM 1044 CB ARG A 458 3.942 -4.048 10.514 1.00 0.00 C ATOM 1045 CG ARG A 458 4.115 -2.703 11.185 1.00 0.00 C ATOM 1046 CD ARG A 458 4.591 -2.866 12.603 1.00 0.00 C ATOM 1047 NE ARG A 458 5.883 -3.567 12.671 1.00 0.00 N ATOM 1048 CZ ARG A 458 6.609 -3.734 13.782 1.00 0.00 C ATOM 1049 NH1 ARG A 458 6.221 -3.183 14.932 1.00 0.00 N ATOM 1050 NH2 ARG A 458 7.726 -4.440 13.739 1.00 0.00 N ATOM 0 H ARG A 458 4.431 -5.794 8.386 1.00 0.00 H new ATOM 0 HA ARG A 458 2.696 -3.453 8.880 1.00 0.00 H new ATOM 0 HB2 ARG A 458 3.132 -4.586 11.008 1.00 0.00 H new ATOM 0 HB3 ARG A 458 4.850 -4.633 10.661 1.00 0.00 H new ATOM 0 HG2 ARG A 458 4.831 -2.102 10.624 1.00 0.00 H new ATOM 0 HG3 ARG A 458 3.168 -2.163 11.175 1.00 0.00 H new ATOM 0 HD2 ARG A 458 4.685 -1.885 13.069 1.00 0.00 H new ATOM 0 HD3 ARG A 458 3.847 -3.421 13.174 1.00 0.00 H new ATOM 0 HE ARG A 458 6.254 -3.956 11.804 1.00 0.00 H new ATOM 0 HH11 ARG A 458 5.365 -2.629 14.969 1.00 0.00 H new ATOM 0 HH12 ARG A 458 6.780 -3.315 15.775 1.00 0.00 H new ATOM 0 HH21 ARG A 458 8.033 -4.856 12.860 1.00 0.00 H new ATOM 0 HH22 ARG A 458 8.281 -4.568 14.585 1.00 0.00 H new ATOM 1064 N VAL A 459 4.457 -1.956 7.992 1.00 0.00 N ATOM 1065 CA VAL A 459 5.381 -1.108 7.251 1.00 0.00 C ATOM 1066 C VAL A 459 6.622 -0.782 8.080 1.00 0.00 C ATOM 1067 O VAL A 459 6.518 -0.257 9.195 1.00 0.00 O ATOM 1068 CB VAL A 459 4.706 0.205 6.818 1.00 0.00 C ATOM 1069 CG1 VAL A 459 5.620 1.021 5.913 1.00 0.00 C ATOM 1070 CG2 VAL A 459 3.398 -0.088 6.132 1.00 0.00 C ATOM 0 H VAL A 459 3.582 -1.495 8.241 1.00 0.00 H new ATOM 0 HA VAL A 459 5.681 -1.666 6.364 1.00 0.00 H new ATOM 0 HB VAL A 459 4.509 0.800 7.710 1.00 0.00 H new ATOM 0 HG11 VAL A 459 5.116 1.943 5.623 1.00 0.00 H new ATOM 0 HG12 VAL A 459 6.539 1.262 6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 459 5.859 0.442 5.021 1.00 0.00 H new ATOM 0 HG21 VAL A 459 2.928 0.848 5.829 1.00 0.00 H new ATOM 0 HG22 VAL A 459 3.579 -0.704 5.251 1.00 0.00 H new ATOM 0 HG23 VAL A 459 2.739 -0.620 6.818 1.00 0.00 H new ATOM 1080 N ARG A 460 7.776 -1.104 7.543 1.00 0.00 N ATOM 1081 CA ARG A 460 9.031 -0.839 8.217 1.00 0.00 C ATOM 1082 C ARG A 460 9.660 0.455 7.659 1.00 0.00 C ATOM 1083 O ARG A 460 10.034 1.343 8.412 1.00 0.00 O ATOM 1084 CB ARG A 460 9.978 -2.074 8.079 1.00 0.00 C ATOM 1085 CG ARG A 460 11.215 -2.086 9.007 1.00 0.00 C ATOM 1086 CD ARG A 460 12.280 -1.082 8.595 1.00 0.00 C ATOM 1087 NE ARG A 460 13.326 -0.935 9.608 1.00 0.00 N ATOM 1088 CZ ARG A 460 14.208 0.070 9.651 1.00 0.00 C ATOM 1089 NH1 ARG A 460 14.293 0.934 8.636 1.00 0.00 N ATOM 1090 NH2 ARG A 460 15.020 0.191 10.689 1.00 0.00 N ATOM 0 H ARG A 460 7.874 -1.554 6.633 1.00 0.00 H new ATOM 0 HA ARG A 460 8.859 -0.682 9.282 1.00 0.00 H new ATOM 0 HB2 ARG A 460 9.397 -2.976 8.270 1.00 0.00 H new ATOM 0 HB3 ARG A 460 10.322 -2.129 7.046 1.00 0.00 H new ATOM 0 HG2 ARG A 460 10.898 -1.872 10.028 1.00 0.00 H new ATOM 0 HG3 ARG A 460 11.649 -3.086 9.011 1.00 0.00 H new ATOM 0 HD2 ARG A 460 12.730 -1.399 7.654 1.00 0.00 H new ATOM 0 HD3 ARG A 460 11.813 -0.114 8.415 1.00 0.00 H new ATOM 0 HE ARG A 460 13.387 -1.650 10.333 1.00 0.00 H new ATOM 0 HH11 ARG A 460 13.684 0.829 7.824 1.00 0.00 H new ATOM 0 HH12 ARG A 460 14.967 1.699 8.672 1.00 0.00 H new ATOM 0 HH21 ARG A 460 14.973 -0.481 11.455 1.00 0.00 H new ATOM 0 HH22 ARG A 460 15.693 0.957 10.723 1.00 0.00 H new ATOM 1104 N ALA A 461 9.774 0.546 6.352 1.00 0.00 N ATOM 1105 CA ALA A 461 10.342 1.713 5.692 1.00 0.00 C ATOM 1106 C ALA A 461 9.477 2.101 4.524 1.00 0.00 C ATOM 1107 O ALA A 461 8.767 1.255 3.959 1.00 0.00 O ATOM 1108 CB ALA A 461 11.766 1.428 5.228 1.00 0.00 C ATOM 0 H ALA A 461 9.475 -0.188 5.710 1.00 0.00 H new ATOM 0 HA ALA A 461 10.377 2.539 6.402 1.00 0.00 H new ATOM 0 HB1 ALA A 461 12.173 2.312 4.737 1.00 0.00 H new ATOM 0 HB2 ALA A 461 12.385 1.173 6.088 1.00 0.00 H new ATOM 0 HB3 ALA A 461 11.760 0.594 4.526 1.00 0.00 H new ATOM 1114 N MET A 462 9.531 3.362 4.181 1.00 0.00 N ATOM 1115 CA MET A 462 8.747 3.936 3.120 1.00 0.00 C ATOM 1116 C MET A 462 9.706 4.556 2.129 1.00 0.00 C ATOM 1117 O MET A 462 10.509 5.396 2.509 1.00 0.00 O ATOM 1118 CB MET A 462 7.901 5.060 3.705 1.00 0.00 C ATOM 1119 CG MET A 462 6.855 5.630 2.769 1.00 0.00 C ATOM 1120 SD MET A 462 5.468 4.529 2.562 1.00 0.00 S ATOM 1121 CE MET A 462 4.911 4.467 4.255 1.00 0.00 C ATOM 0 H MET A 462 10.139 4.036 4.646 1.00 0.00 H new ATOM 0 HA MET A 462 8.118 3.181 2.650 1.00 0.00 H new ATOM 0 HB2 MET A 462 7.402 4.690 4.601 1.00 0.00 H new ATOM 0 HB3 MET A 462 8.563 5.867 4.019 1.00 0.00 H new ATOM 0 HG2 MET A 462 6.504 6.586 3.158 1.00 0.00 H new ATOM 0 HG3 MET A 462 7.308 5.828 1.798 1.00 0.00 H new ATOM 0 HE1 MET A 462 3.831 4.324 4.278 1.00 0.00 H new ATOM 0 HE2 MET A 462 5.398 3.638 4.768 1.00 0.00 H new ATOM 0 HE3 MET A 462 5.163 5.402 4.756 1.00 0.00 H new ATOM 1131 N VAL A 463 9.673 4.136 0.910 1.00 0.00 N ATOM 1132 CA VAL A 463 10.528 4.719 -0.111 1.00 0.00 C ATOM 1133 C VAL A 463 9.638 5.114 -1.276 1.00 0.00 C ATOM 1134 O VAL A 463 8.611 4.511 -1.471 1.00 0.00 O ATOM 1135 CB VAL A 463 11.617 3.710 -0.612 1.00 0.00 C ATOM 1136 CG1 VAL A 463 12.654 4.414 -1.464 1.00 0.00 C ATOM 1137 CG2 VAL A 463 12.297 2.990 0.542 1.00 0.00 C ATOM 0 H VAL A 463 9.065 3.387 0.578 1.00 0.00 H new ATOM 0 HA VAL A 463 11.052 5.577 0.310 1.00 0.00 H new ATOM 0 HB VAL A 463 11.104 2.964 -1.219 1.00 0.00 H new ATOM 0 HG11 VAL A 463 13.399 3.693 -1.800 1.00 0.00 H new ATOM 0 HG12 VAL A 463 12.169 4.864 -2.330 1.00 0.00 H new ATOM 0 HG13 VAL A 463 13.141 5.192 -0.876 1.00 0.00 H new ATOM 0 HG21 VAL A 463 13.045 2.300 0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 463 12.781 3.719 1.191 1.00 0.00 H new ATOM 0 HG23 VAL A 463 11.553 2.434 1.112 1.00 0.00 H new ATOM 1147 N ASN A 464 9.973 6.150 -2.002 1.00 0.00 N ATOM 1148 CA ASN A 464 9.164 6.506 -3.160 1.00 0.00 C ATOM 1149 C ASN A 464 9.953 6.193 -4.422 1.00 0.00 C ATOM 1150 O ASN A 464 11.108 5.764 -4.317 1.00 0.00 O ATOM 1151 CB ASN A 464 8.711 7.973 -3.111 1.00 0.00 C ATOM 1152 CG ASN A 464 9.739 8.991 -3.560 1.00 0.00 C ATOM 1153 OD1 ASN A 464 9.810 9.330 -4.723 1.00 0.00 O ATOM 1154 ND2 ASN A 464 10.534 9.475 -2.660 1.00 0.00 N ATOM 0 H ASN A 464 10.777 6.753 -1.827 1.00 0.00 H new ATOM 0 HA ASN A 464 8.249 5.913 -3.157 1.00 0.00 H new ATOM 0 HB2 ASN A 464 7.823 8.081 -3.734 1.00 0.00 H new ATOM 0 HB3 ASN A 464 8.415 8.209 -2.089 1.00 0.00 H new ATOM 0 HD21 ASN A 464 11.243 10.160 -2.921 1.00 0.00 H new ATOM 0 HD22 ASN A 464 10.451 9.171 -1.690 1.00 0.00 H new ATOM 1161 N ASP A 465 9.371 6.442 -5.598 1.00 0.00 N ATOM 1162 CA ASP A 465 10.023 6.118 -6.897 1.00 0.00 C ATOM 1163 C ASP A 465 11.355 6.822 -7.068 1.00 0.00 C ATOM 1164 O ASP A 465 12.273 6.281 -7.679 1.00 0.00 O ATOM 1165 CB ASP A 465 9.154 6.498 -8.100 1.00 0.00 C ATOM 1166 CG ASP A 465 7.877 5.722 -8.232 1.00 0.00 C ATOM 1167 OD1 ASP A 465 7.913 4.566 -8.701 1.00 0.00 O ATOM 1168 OD2 ASP A 465 6.798 6.287 -7.923 1.00 0.00 O ATOM 0 H ASP A 465 8.449 6.867 -5.691 1.00 0.00 H new ATOM 0 HA ASP A 465 10.170 5.038 -6.867 1.00 0.00 H new ATOM 0 HB2 ASP A 465 8.911 7.559 -8.033 1.00 0.00 H new ATOM 0 HB3 ASP A 465 9.740 6.362 -9.009 1.00 0.00 H new ATOM 1173 N SER A 466 11.463 8.010 -6.504 1.00 0.00 N ATOM 1174 CA SER A 466 12.644 8.830 -6.665 1.00 0.00 C ATOM 1175 C SER A 466 13.772 8.335 -5.739 1.00 0.00 C ATOM 1176 O SER A 466 14.903 8.819 -5.793 1.00 0.00 O ATOM 1177 CB SER A 466 12.278 10.305 -6.401 1.00 0.00 C ATOM 1178 OG SER A 466 13.341 11.203 -6.678 1.00 0.00 O ATOM 0 H SER A 466 10.737 8.431 -5.924 1.00 0.00 H new ATOM 0 HA SER A 466 13.016 8.751 -7.687 1.00 0.00 H new ATOM 0 HB2 SER A 466 11.416 10.573 -7.011 1.00 0.00 H new ATOM 0 HB3 SER A 466 11.978 10.417 -5.359 1.00 0.00 H new ATOM 0 HG SER A 466 13.050 12.121 -6.494 1.00 0.00 H new ATOM 1184 N GLY A 467 13.444 7.413 -4.848 1.00 0.00 N ATOM 1185 CA GLY A 467 14.469 6.785 -4.047 1.00 0.00 C ATOM 1186 C GLY A 467 14.601 7.395 -2.702 1.00 0.00 C ATOM 1187 O GLY A 467 15.324 6.894 -1.852 1.00 0.00 O ATOM 0 H GLY A 467 12.493 7.091 -4.667 1.00 0.00 H new ATOM 0 HA2 GLY A 467 14.241 5.725 -3.939 1.00 0.00 H new ATOM 0 HA3 GLY A 467 15.424 6.854 -4.568 1.00 0.00 H new ATOM 1191 N ARG A 468 13.906 8.471 -2.496 1.00 0.00 N ATOM 1192 CA ARG A 468 13.919 9.126 -1.224 1.00 0.00 C ATOM 1193 C ARG A 468 13.123 8.315 -0.232 1.00 0.00 C ATOM 1194 O ARG A 468 11.909 8.078 -0.425 1.00 0.00 O ATOM 1195 CB ARG A 468 13.373 10.553 -1.309 1.00 0.00 C ATOM 1196 CG ARG A 468 14.332 11.609 -1.873 1.00 0.00 C ATOM 1197 CD ARG A 468 14.746 11.353 -3.314 1.00 0.00 C ATOM 1198 NE ARG A 468 15.617 12.413 -3.803 1.00 0.00 N ATOM 1199 CZ ARG A 468 16.342 12.370 -4.928 1.00 0.00 C ATOM 1200 NH1 ARG A 468 16.318 11.294 -5.722 1.00 0.00 N ATOM 1201 NH2 ARG A 468 17.089 13.409 -5.256 1.00 0.00 N ATOM 0 H ARG A 468 13.318 8.918 -3.199 1.00 0.00 H new ATOM 0 HA ARG A 468 14.954 9.199 -0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 468 12.475 10.541 -1.926 1.00 0.00 H new ATOM 0 HB3 ARG A 468 13.069 10.864 -0.310 1.00 0.00 H new ATOM 0 HG2 ARG A 468 13.858 12.588 -1.809 1.00 0.00 H new ATOM 0 HG3 ARG A 468 15.225 11.646 -1.249 1.00 0.00 H new ATOM 0 HD2 ARG A 468 15.260 10.394 -3.384 1.00 0.00 H new ATOM 0 HD3 ARG A 468 13.859 11.286 -3.944 1.00 0.00 H new ATOM 0 HE ARG A 468 15.680 13.261 -3.240 1.00 0.00 H new ATOM 0 HH11 ARG A 468 15.741 10.490 -5.474 1.00 0.00 H new ATOM 0 HH12 ARG A 468 16.876 11.277 -6.576 1.00 0.00 H new ATOM 0 HH21 ARG A 468 17.109 14.233 -4.655 1.00 0.00 H new ATOM 0 HH22 ARG A 468 17.645 13.388 -6.111 1.00 0.00 H new ATOM 1215 N ARG A 469 13.804 7.848 0.773 1.00 0.00 N ATOM 1216 CA ARG A 469 13.203 7.092 1.824 1.00 0.00 C ATOM 1217 C ARG A 469 12.569 8.103 2.779 1.00 0.00 C ATOM 1218 O ARG A 469 13.194 9.109 3.131 1.00 0.00 O ATOM 1219 CB ARG A 469 14.293 6.215 2.495 1.00 0.00 C ATOM 1220 CG ARG A 469 13.814 5.098 3.445 1.00 0.00 C ATOM 1221 CD ARG A 469 13.216 5.626 4.726 1.00 0.00 C ATOM 1222 NE ARG A 469 14.176 6.434 5.471 1.00 0.00 N ATOM 1223 CZ ARG A 469 13.885 7.223 6.507 1.00 0.00 C ATOM 1224 NH1 ARG A 469 12.618 7.365 6.914 1.00 0.00 N ATOM 1225 NH2 ARG A 469 14.862 7.879 7.129 1.00 0.00 N ATOM 0 H ARG A 469 14.809 7.986 0.884 1.00 0.00 H new ATOM 0 HA ARG A 469 12.429 6.409 1.474 1.00 0.00 H new ATOM 0 HB2 ARG A 469 14.889 5.755 1.707 1.00 0.00 H new ATOM 0 HB3 ARG A 469 14.958 6.873 3.055 1.00 0.00 H new ATOM 0 HG2 ARG A 469 13.074 4.485 2.931 1.00 0.00 H new ATOM 0 HG3 ARG A 469 14.655 4.448 3.685 1.00 0.00 H new ATOM 0 HD2 ARG A 469 12.335 6.225 4.497 1.00 0.00 H new ATOM 0 HD3 ARG A 469 12.883 4.792 5.344 1.00 0.00 H new ATOM 0 HE ARG A 469 15.151 6.392 5.175 1.00 0.00 H new ATOM 0 HH11 ARG A 469 11.869 6.869 6.432 1.00 0.00 H new ATOM 0 HH12 ARG A 469 12.402 7.969 7.707 1.00 0.00 H new ATOM 0 HH21 ARG A 469 15.826 7.777 6.813 1.00 0.00 H new ATOM 0 HH22 ARG A 469 14.646 8.484 7.922 1.00 0.00 H new ATOM 1239 N VAL A 470 11.354 7.843 3.165 1.00 0.00 N ATOM 1240 CA VAL A 470 10.558 8.737 3.978 1.00 0.00 C ATOM 1241 C VAL A 470 9.860 7.926 5.058 1.00 0.00 C ATOM 1242 O VAL A 470 10.168 6.733 5.231 1.00 0.00 O ATOM 1243 CB VAL A 470 9.524 9.557 3.129 1.00 0.00 C ATOM 1244 CG1 VAL A 470 10.227 10.560 2.223 1.00 0.00 C ATOM 1245 CG2 VAL A 470 8.635 8.645 2.295 1.00 0.00 C ATOM 0 H VAL A 470 10.869 6.980 2.920 1.00 0.00 H new ATOM 0 HA VAL A 470 11.221 9.471 4.436 1.00 0.00 H new ATOM 0 HB VAL A 470 8.895 10.100 3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 470 9.485 11.113 1.647 1.00 0.00 H new ATOM 0 HG12 VAL A 470 10.807 11.255 2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 470 10.893 10.031 1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 470 7.932 9.248 1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 470 9.252 8.060 1.613 1.00 0.00 H new ATOM 0 HG23 VAL A 470 8.084 7.973 2.953 1.00 0.00 H new ATOM 1255 N LYS A 471 8.991 8.544 5.814 1.00 0.00 N ATOM 1256 CA LYS A 471 8.315 7.841 6.893 1.00 0.00 C ATOM 1257 C LYS A 471 6.805 7.779 6.682 1.00 0.00 C ATOM 1258 O LYS A 471 6.127 6.920 7.241 1.00 0.00 O ATOM 1259 CB LYS A 471 8.615 8.525 8.239 1.00 0.00 C ATOM 1260 CG LYS A 471 8.190 9.993 8.303 1.00 0.00 C ATOM 1261 CD LYS A 471 8.435 10.590 9.672 1.00 0.00 C ATOM 1262 CE LYS A 471 8.054 12.069 9.726 1.00 0.00 C ATOM 1263 NZ LYS A 471 6.625 12.309 9.411 1.00 0.00 N ATOM 0 H LYS A 471 8.730 9.525 5.711 1.00 0.00 H new ATOM 0 HA LYS A 471 8.695 6.819 6.900 1.00 0.00 H new ATOM 0 HB2 LYS A 471 8.109 7.977 9.034 1.00 0.00 H new ATOM 0 HB3 LYS A 471 9.685 8.459 8.437 1.00 0.00 H new ATOM 0 HG2 LYS A 471 8.739 10.563 7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 471 7.132 10.076 8.054 1.00 0.00 H new ATOM 0 HD2 LYS A 471 7.859 10.040 10.416 1.00 0.00 H new ATOM 0 HD3 LYS A 471 9.487 10.476 9.935 1.00 0.00 H new ATOM 0 HE2 LYS A 471 8.272 12.459 10.720 1.00 0.00 H new ATOM 0 HE3 LYS A 471 8.674 12.625 9.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 6.392 13.306 9.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 6.449 12.090 8.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 6.031 11.699 10.008 1.00 0.00 H new ATOM 1277 N GLU A 472 6.295 8.659 5.867 1.00 0.00 N ATOM 1278 CA GLU A 472 4.869 8.843 5.737 1.00 0.00 C ATOM 1279 C GLU A 472 4.512 9.171 4.291 1.00 0.00 C ATOM 1280 O GLU A 472 5.313 9.783 3.573 1.00 0.00 O ATOM 1281 CB GLU A 472 4.503 10.000 6.668 1.00 0.00 C ATOM 1282 CG GLU A 472 3.069 10.457 6.682 1.00 0.00 C ATOM 1283 CD GLU A 472 2.936 11.668 7.559 1.00 0.00 C ATOM 1284 OE1 GLU A 472 3.293 12.786 7.106 1.00 0.00 O ATOM 1285 OE2 GLU A 472 2.564 11.527 8.738 1.00 0.00 O ATOM 0 H GLU A 472 6.853 9.271 5.272 1.00 0.00 H new ATOM 0 HA GLU A 472 4.319 7.940 6.004 1.00 0.00 H new ATOM 0 HB2 GLU A 472 4.774 9.712 7.684 1.00 0.00 H new ATOM 0 HB3 GLU A 472 5.125 10.855 6.402 1.00 0.00 H new ATOM 0 HG2 GLU A 472 2.741 10.691 5.669 1.00 0.00 H new ATOM 0 HG3 GLU A 472 2.425 9.657 7.049 1.00 0.00 H new ATOM 1292 N ALA A 473 3.350 8.735 3.861 1.00 0.00 N ATOM 1293 CA ALA A 473 2.851 8.997 2.538 1.00 0.00 C ATOM 1294 C ALA A 473 1.346 9.157 2.570 1.00 0.00 C ATOM 1295 O ALA A 473 0.644 8.413 3.270 1.00 0.00 O ATOM 1296 CB ALA A 473 3.233 7.874 1.608 1.00 0.00 C ATOM 0 H ALA A 473 2.716 8.178 4.435 1.00 0.00 H new ATOM 0 HA ALA A 473 3.295 9.923 2.173 1.00 0.00 H new ATOM 0 HB1 ALA A 473 2.850 8.083 0.609 1.00 0.00 H new ATOM 0 HB2 ALA A 473 4.319 7.787 1.570 1.00 0.00 H new ATOM 0 HB3 ALA A 473 2.807 6.939 1.972 1.00 0.00 H new ATOM 1302 N GLY A 474 0.860 10.107 1.825 1.00 0.00 N ATOM 1303 CA GLY A 474 -0.545 10.357 1.780 1.00 0.00 C ATOM 1304 C GLY A 474 -1.169 9.700 0.577 1.00 0.00 C ATOM 1305 O GLY A 474 -0.447 9.263 -0.325 1.00 0.00 O ATOM 0 H GLY A 474 1.423 10.723 1.238 1.00 0.00 H new ATOM 0 HA2 GLY A 474 -1.015 9.981 2.689 1.00 0.00 H new ATOM 0 HA3 GLY A 474 -0.727 11.431 1.748 1.00 0.00 H new ATOM 1309 N PRO A 475 -2.498 9.614 0.526 1.00 0.00 N ATOM 1310 CA PRO A 475 -3.216 8.982 -0.582 1.00 0.00 C ATOM 1311 C PRO A 475 -2.918 9.627 -1.922 1.00 0.00 C ATOM 1312 O PRO A 475 -2.597 10.834 -1.997 1.00 0.00 O ATOM 1313 CB PRO A 475 -4.691 9.152 -0.223 1.00 0.00 C ATOM 1314 CG PRO A 475 -4.714 10.231 0.804 1.00 0.00 C ATOM 1315 CD PRO A 475 -3.422 10.128 1.548 1.00 0.00 C ATOM 0 HA PRO A 475 -2.916 7.941 -0.699 1.00 0.00 H new ATOM 0 HB2 PRO A 475 -5.281 9.426 -1.097 1.00 0.00 H new ATOM 0 HB3 PRO A 475 -5.112 8.226 0.168 1.00 0.00 H new ATOM 0 HG2 PRO A 475 -4.817 11.210 0.337 1.00 0.00 H new ATOM 0 HG3 PRO A 475 -5.562 10.109 1.478 1.00 0.00 H new ATOM 0 HD2 PRO A 475 -3.100 11.095 1.935 1.00 0.00 H new ATOM 0 HD3 PRO A 475 -3.499 9.453 2.400 1.00 0.00 H new ATOM 1323 N SER A 476 -3.006 8.804 -2.962 1.00 0.00 N ATOM 1324 CA SER A 476 -2.748 9.188 -4.345 1.00 0.00 C ATOM 1325 C SER A 476 -1.232 9.337 -4.617 1.00 0.00 C ATOM 1326 O SER A 476 -0.811 9.922 -5.623 1.00 0.00 O ATOM 1327 CB SER A 476 -3.557 10.449 -4.733 1.00 0.00 C ATOM 1328 OG SER A 476 -4.963 10.232 -4.505 1.00 0.00 O ATOM 0 H SER A 476 -3.266 7.823 -2.863 1.00 0.00 H new ATOM 0 HA SER A 476 -3.096 8.384 -4.993 1.00 0.00 H new ATOM 0 HB2 SER A 476 -3.215 11.303 -4.148 1.00 0.00 H new ATOM 0 HB3 SER A 476 -3.385 10.691 -5.782 1.00 0.00 H new ATOM 0 HG SER A 476 -5.463 11.038 -4.753 1.00 0.00 H new ATOM 1334 N MET A 477 -0.418 8.764 -3.738 1.00 0.00 N ATOM 1335 CA MET A 477 1.024 8.775 -3.903 1.00 0.00 C ATOM 1336 C MET A 477 1.573 7.352 -4.060 1.00 0.00 C ATOM 1337 O MET A 477 1.117 6.430 -3.367 1.00 0.00 O ATOM 1338 CB MET A 477 1.722 9.471 -2.722 1.00 0.00 C ATOM 1339 CG MET A 477 3.242 9.370 -2.784 1.00 0.00 C ATOM 1340 SD MET A 477 4.093 10.307 -1.494 1.00 0.00 S ATOM 1341 CE MET A 477 5.801 10.027 -1.966 1.00 0.00 C ATOM 0 H MET A 477 -0.739 8.283 -2.898 1.00 0.00 H new ATOM 0 HA MET A 477 1.236 9.339 -4.812 1.00 0.00 H new ATOM 0 HB2 MET A 477 1.434 10.522 -2.705 1.00 0.00 H new ATOM 0 HB3 MET A 477 1.372 9.029 -1.789 1.00 0.00 H new ATOM 0 HG2 MET A 477 3.530 8.321 -2.707 1.00 0.00 H new ATOM 0 HG3 MET A 477 3.580 9.723 -3.758 1.00 0.00 H new ATOM 0 HE1 MET A 477 6.461 10.541 -1.267 1.00 0.00 H new ATOM 0 HE2 MET A 477 6.013 8.958 -1.946 1.00 0.00 H new ATOM 0 HE3 MET A 477 5.968 10.412 -2.972 1.00 0.00 H new ATOM 1351 N PRO A 478 2.509 7.137 -5.016 1.00 0.00 N ATOM 1352 CA PRO A 478 3.185 5.858 -5.165 1.00 0.00 C ATOM 1353 C PRO A 478 4.312 5.721 -4.161 1.00 0.00 C ATOM 1354 O PRO A 478 5.194 6.594 -4.078 1.00 0.00 O ATOM 1355 CB PRO A 478 3.791 5.900 -6.569 1.00 0.00 C ATOM 1356 CG PRO A 478 3.410 7.219 -7.165 1.00 0.00 C ATOM 1357 CD PRO A 478 2.943 8.096 -6.044 1.00 0.00 C ATOM 0 HA PRO A 478 2.498 5.026 -5.009 1.00 0.00 H new ATOM 0 HB2 PRO A 478 4.875 5.794 -6.526 1.00 0.00 H new ATOM 0 HB3 PRO A 478 3.415 5.078 -7.177 1.00 0.00 H new ATOM 0 HG2 PRO A 478 4.260 7.670 -7.677 1.00 0.00 H new ATOM 0 HG3 PRO A 478 2.622 7.092 -7.907 1.00 0.00 H new ATOM 0 HD2 PRO A 478 3.742 8.741 -5.679 1.00 0.00 H new ATOM 0 HD3 PRO A 478 2.126 8.746 -6.357 1.00 0.00 H new ATOM 1365 N VAL A 479 4.299 4.654 -3.421 1.00 0.00 N ATOM 1366 CA VAL A 479 5.320 4.378 -2.435 1.00 0.00 C ATOM 1367 C VAL A 479 5.641 2.918 -2.395 1.00 0.00 C ATOM 1368 O VAL A 479 4.795 2.075 -2.689 1.00 0.00 O ATOM 1369 CB VAL A 479 4.963 4.867 -1.005 1.00 0.00 C ATOM 1370 CG1 VAL A 479 5.122 6.364 -0.896 1.00 0.00 C ATOM 1371 CG2 VAL A 479 3.537 4.467 -0.628 1.00 0.00 C ATOM 0 H VAL A 479 3.575 3.938 -3.479 1.00 0.00 H new ATOM 0 HA VAL A 479 6.192 4.947 -2.756 1.00 0.00 H new ATOM 0 HB VAL A 479 5.653 4.388 -0.310 1.00 0.00 H new ATOM 0 HG11 VAL A 479 4.867 6.684 0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 479 6.155 6.637 -1.113 1.00 0.00 H new ATOM 0 HG13 VAL A 479 4.460 6.853 -1.610 1.00 0.00 H new ATOM 0 HG21 VAL A 479 3.313 4.822 0.378 1.00 0.00 H new ATOM 0 HG22 VAL A 479 2.836 4.912 -1.334 1.00 0.00 H new ATOM 0 HG23 VAL A 479 3.443 3.381 -0.659 1.00 0.00 H new ATOM 1381 N GLU A 480 6.851 2.637 -2.061 1.00 0.00 N ATOM 1382 CA GLU A 480 7.338 1.321 -1.937 1.00 0.00 C ATOM 1383 C GLU A 480 7.544 1.050 -0.465 1.00 0.00 C ATOM 1384 O GLU A 480 8.375 1.690 0.199 1.00 0.00 O ATOM 1385 CB GLU A 480 8.626 1.171 -2.743 1.00 0.00 C ATOM 1386 CG GLU A 480 9.188 -0.227 -2.781 1.00 0.00 C ATOM 1387 CD GLU A 480 10.297 -0.370 -3.790 1.00 0.00 C ATOM 1388 OE1 GLU A 480 9.992 -0.543 -4.994 1.00 0.00 O ATOM 1389 OE2 GLU A 480 11.480 -0.306 -3.419 1.00 0.00 O ATOM 0 H GLU A 480 7.551 3.351 -1.860 1.00 0.00 H new ATOM 0 HA GLU A 480 6.633 0.591 -2.335 1.00 0.00 H new ATOM 0 HB2 GLU A 480 8.439 1.500 -3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 480 9.379 1.839 -2.326 1.00 0.00 H new ATOM 0 HG2 GLU A 480 9.563 -0.493 -1.792 1.00 0.00 H new ATOM 0 HG3 GLU A 480 8.390 -0.931 -3.019 1.00 0.00 H new ATOM 1396 N ILE A 481 6.745 0.167 0.043 1.00 0.00 N ATOM 1397 CA ILE A 481 6.767 -0.179 1.437 1.00 0.00 C ATOM 1398 C ILE A 481 7.528 -1.456 1.652 1.00 0.00 C ATOM 1399 O ILE A 481 7.877 -2.152 0.697 1.00 0.00 O ATOM 1400 CB ILE A 481 5.348 -0.350 1.996 1.00 0.00 C ATOM 1401 CG1 ILE A 481 4.595 -1.468 1.258 1.00 0.00 C ATOM 1402 CG2 ILE A 481 4.607 0.964 1.887 1.00 0.00 C ATOM 1403 CD1 ILE A 481 3.261 -1.803 1.873 1.00 0.00 C ATOM 0 H ILE A 481 6.049 -0.343 -0.501 1.00 0.00 H new ATOM 0 HA ILE A 481 7.259 0.639 1.963 1.00 0.00 H new ATOM 0 HB ILE A 481 5.411 -0.639 3.045 1.00 0.00 H new ATOM 0 HG12 ILE A 481 4.443 -1.169 0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 481 5.215 -2.364 1.244 1.00 0.00 H new ATOM 0 HG21 ILE A 481 3.598 0.847 2.283 1.00 0.00 H new ATOM 0 HG22 ILE A 481 5.135 1.728 2.458 1.00 0.00 H new ATOM 0 HG23 ILE A 481 4.553 1.266 0.841 1.00 0.00 H new ATOM 0 HD11 ILE A 481 2.786 -2.600 1.300 1.00 0.00 H new ATOM 0 HD12 ILE A 481 3.407 -2.133 2.902 1.00 0.00 H new ATOM 0 HD13 ILE A 481 2.623 -0.919 1.863 1.00 0.00 H new ATOM 1415 N THR A 482 7.743 -1.770 2.892 1.00 0.00 N ATOM 1416 CA THR A 482 8.473 -2.935 3.306 1.00 0.00 C ATOM 1417 C THR A 482 7.853 -3.445 4.577 1.00 0.00 C ATOM 1418 O THR A 482 7.186 -2.674 5.274 1.00 0.00 O ATOM 1419 CB THR A 482 9.932 -2.562 3.601 1.00 0.00 C ATOM 1420 OG1 THR A 482 9.953 -1.322 4.312 1.00 0.00 O ATOM 1421 CG2 THR A 482 10.753 -2.440 2.343 1.00 0.00 C ATOM 0 H THR A 482 7.405 -1.206 3.672 1.00 0.00 H new ATOM 0 HA THR A 482 8.442 -3.687 2.518 1.00 0.00 H new ATOM 0 HB THR A 482 10.374 -3.359 4.199 1.00 0.00 H new ATOM 0 HG1 THR A 482 10.734 -1.298 4.904 1.00 0.00 H new ATOM 0 HG21 THR A 482 11.778 -2.175 2.602 1.00 0.00 H new ATOM 0 HG22 THR A 482 10.748 -3.392 1.811 1.00 0.00 H new ATOM 0 HG23 THR A 482 10.328 -1.665 1.705 1.00 0.00 H new ATOM 1429 N GLY A 483 8.048 -4.704 4.881 1.00 0.00 N ATOM 1430 CA GLY A 483 7.551 -5.220 6.135 1.00 0.00 C ATOM 1431 C GLY A 483 6.445 -6.234 5.990 1.00 0.00 C ATOM 1432 O GLY A 483 5.866 -6.668 6.985 1.00 0.00 O ATOM 0 H GLY A 483 8.536 -5.379 4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 483 8.377 -5.675 6.681 1.00 0.00 H new ATOM 0 HA3 GLY A 483 7.189 -4.388 6.740 1.00 0.00 H new ATOM 1436 N LEU A 484 6.121 -6.601 4.761 1.00 0.00 N ATOM 1437 CA LEU A 484 5.115 -7.626 4.550 1.00 0.00 C ATOM 1438 C LEU A 484 5.694 -8.991 4.916 1.00 0.00 C ATOM 1439 O LEU A 484 5.012 -9.838 5.470 1.00 0.00 O ATOM 1440 CB LEU A 484 4.637 -7.642 3.098 1.00 0.00 C ATOM 1441 CG LEU A 484 3.531 -8.654 2.787 1.00 0.00 C ATOM 1442 CD1 LEU A 484 2.245 -8.302 3.507 1.00 0.00 C ATOM 1443 CD2 LEU A 484 3.306 -8.778 1.301 1.00 0.00 C ATOM 0 H LEU A 484 6.531 -6.213 3.911 1.00 0.00 H new ATOM 0 HA LEU A 484 4.259 -7.403 5.187 1.00 0.00 H new ATOM 0 HB2 LEU A 484 4.279 -6.646 2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 484 5.491 -7.851 2.453 1.00 0.00 H new ATOM 0 HG LEU A 484 3.861 -9.626 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 484 1.479 -9.039 3.266 1.00 0.00 H new ATOM 0 HD12 LEU A 484 2.420 -8.299 4.583 1.00 0.00 H new ATOM 0 HD13 LEU A 484 1.910 -7.314 3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 484 2.515 -9.504 1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 484 3.014 -7.809 0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 484 4.226 -9.111 0.820 1.00 0.00 H new ATOM 1455 N HIS A 485 6.975 -9.162 4.584 1.00 0.00 N ATOM 1456 CA HIS A 485 7.760 -10.380 4.829 1.00 0.00 C ATOM 1457 C HIS A 485 7.184 -11.555 4.015 1.00 0.00 C ATOM 1458 O HIS A 485 7.419 -12.733 4.292 1.00 0.00 O ATOM 1459 CB HIS A 485 7.842 -10.667 6.342 1.00 0.00 C ATOM 1460 CG HIS A 485 8.871 -11.690 6.743 1.00 0.00 C ATOM 1461 ND1 HIS A 485 8.759 -12.504 7.845 1.00 0.00 N ATOM 1462 CD2 HIS A 485 10.074 -11.978 6.187 1.00 0.00 C ATOM 1463 CE1 HIS A 485 9.865 -13.243 7.929 1.00 0.00 C ATOM 1464 NE2 HIS A 485 10.703 -12.962 6.940 1.00 0.00 N ATOM 0 H HIS A 485 7.516 -8.432 4.121 1.00 0.00 H new ATOM 0 HA HIS A 485 8.785 -10.236 4.486 1.00 0.00 H new ATOM 0 HB2 HIS A 485 8.058 -9.734 6.862 1.00 0.00 H new ATOM 0 HB3 HIS A 485 6.864 -11.004 6.686 1.00 0.00 H new ATOM 0 HD2 HIS A 485 10.479 -11.516 5.299 1.00 0.00 H new ATOM 0 HE1 HIS A 485 10.054 -13.974 8.701 1.00 0.00 H new ATOM 0 HE2 HIS A 485 11.617 -13.380 6.768 1.00 0.00 H new ATOM 1472 N ASP A 486 6.511 -11.194 2.959 1.00 0.00 N ATOM 1473 CA ASP A 486 5.895 -12.104 2.034 1.00 0.00 C ATOM 1474 C ASP A 486 6.044 -11.433 0.701 1.00 0.00 C ATOM 1475 O ASP A 486 6.451 -10.259 0.667 1.00 0.00 O ATOM 1476 CB ASP A 486 4.422 -12.297 2.393 1.00 0.00 C ATOM 1477 CG ASP A 486 3.714 -13.388 1.610 1.00 0.00 C ATOM 1478 OD1 ASP A 486 4.129 -14.559 1.693 1.00 0.00 O ATOM 1479 OD2 ASP A 486 2.698 -13.114 0.952 1.00 0.00 O ATOM 0 H ASP A 486 6.371 -10.215 2.708 1.00 0.00 H new ATOM 0 HA ASP A 486 6.347 -13.096 2.044 1.00 0.00 H new ATOM 0 HB2 ASP A 486 4.349 -12.526 3.456 1.00 0.00 H new ATOM 0 HB3 ASP A 486 3.897 -11.355 2.233 1.00 0.00 H new ATOM 1484 N VAL A 487 5.726 -12.093 -0.362 1.00 0.00 N ATOM 1485 CA VAL A 487 6.011 -11.544 -1.669 1.00 0.00 C ATOM 1486 C VAL A 487 4.729 -11.243 -2.439 1.00 0.00 C ATOM 1487 O VAL A 487 4.009 -12.159 -2.850 1.00 0.00 O ATOM 1488 CB VAL A 487 6.914 -12.502 -2.487 1.00 0.00 C ATOM 1489 CG1 VAL A 487 7.351 -11.856 -3.796 1.00 0.00 C ATOM 1490 CG2 VAL A 487 8.123 -12.923 -1.658 1.00 0.00 C ATOM 0 H VAL A 487 5.272 -13.006 -0.365 1.00 0.00 H new ATOM 0 HA VAL A 487 6.544 -10.605 -1.518 1.00 0.00 H new ATOM 0 HB VAL A 487 6.336 -13.393 -2.734 1.00 0.00 H new ATOM 0 HG11 VAL A 487 7.983 -12.549 -4.351 1.00 0.00 H new ATOM 0 HG12 VAL A 487 6.472 -11.611 -4.392 1.00 0.00 H new ATOM 0 HG13 VAL A 487 7.911 -10.945 -3.583 1.00 0.00 H new ATOM 0 HG21 VAL A 487 8.749 -13.596 -2.244 1.00 0.00 H new ATOM 0 HG22 VAL A 487 8.699 -12.040 -1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 487 7.786 -13.434 -0.756 1.00 0.00 H new ATOM 1500 N PRO A 488 4.409 -9.958 -2.620 1.00 0.00 N ATOM 1501 CA PRO A 488 3.242 -9.544 -3.364 1.00 0.00 C ATOM 1502 C PRO A 488 3.543 -9.404 -4.868 1.00 0.00 C ATOM 1503 O PRO A 488 4.700 -9.543 -5.303 1.00 0.00 O ATOM 1504 CB PRO A 488 2.902 -8.189 -2.746 1.00 0.00 C ATOM 1505 CG PRO A 488 4.214 -7.632 -2.280 1.00 0.00 C ATOM 1506 CD PRO A 488 5.169 -8.798 -2.113 1.00 0.00 C ATOM 0 HA PRO A 488 2.427 -10.266 -3.305 1.00 0.00 H new ATOM 0 HB2 PRO A 488 2.431 -7.530 -3.475 1.00 0.00 H new ATOM 0 HB3 PRO A 488 2.203 -8.298 -1.917 1.00 0.00 H new ATOM 0 HG2 PRO A 488 4.605 -6.916 -3.003 1.00 0.00 H new ATOM 0 HG3 PRO A 488 4.091 -7.099 -1.337 1.00 0.00 H new ATOM 0 HD2 PRO A 488 6.088 -8.645 -2.678 1.00 0.00 H new ATOM 0 HD3 PRO A 488 5.455 -8.933 -1.070 1.00 0.00 H new ATOM 1514 N GLN A 489 2.517 -9.139 -5.650 1.00 0.00 N ATOM 1515 CA GLN A 489 2.660 -8.996 -7.084 1.00 0.00 C ATOM 1516 C GLN A 489 2.002 -7.717 -7.581 1.00 0.00 C ATOM 1517 O GLN A 489 1.059 -7.201 -6.965 1.00 0.00 O ATOM 1518 CB GLN A 489 2.049 -10.197 -7.802 1.00 0.00 C ATOM 1519 CG GLN A 489 2.792 -11.495 -7.568 1.00 0.00 C ATOM 1520 CD GLN A 489 2.066 -12.678 -8.133 1.00 0.00 C ATOM 1521 OE1 GLN A 489 2.257 -13.064 -9.286 1.00 0.00 O ATOM 1522 NE2 GLN A 489 1.254 -13.277 -7.331 1.00 0.00 N ATOM 0 H GLN A 489 1.563 -9.017 -5.311 1.00 0.00 H new ATOM 0 HA GLN A 489 3.726 -8.945 -7.305 1.00 0.00 H new ATOM 0 HB2 GLN A 489 1.016 -10.317 -7.474 1.00 0.00 H new ATOM 0 HB3 GLN A 489 2.022 -9.993 -8.872 1.00 0.00 H new ATOM 0 HG2 GLN A 489 3.782 -11.430 -8.019 1.00 0.00 H new ATOM 0 HG3 GLN A 489 2.938 -11.639 -6.498 1.00 0.00 H new ATOM 0 HE21 GLN A 489 1.123 -12.926 -6.382 1.00 0.00 H new ATOM 0 HE22 GLN A 489 0.743 -14.102 -7.645 1.00 0.00 H new ATOM 1531 N ALA A 490 2.536 -7.188 -8.650 1.00 0.00 N ATOM 1532 CA ALA A 490 1.971 -6.042 -9.339 1.00 0.00 C ATOM 1533 C ALA A 490 0.601 -6.387 -9.904 1.00 0.00 C ATOM 1534 O ALA A 490 0.453 -7.403 -10.588 1.00 0.00 O ATOM 1535 CB ALA A 490 2.881 -5.641 -10.473 1.00 0.00 C ATOM 0 H ALA A 490 3.391 -7.542 -9.079 1.00 0.00 H new ATOM 0 HA ALA A 490 1.870 -5.221 -8.629 1.00 0.00 H new ATOM 0 HB1 ALA A 490 2.458 -4.781 -10.992 1.00 0.00 H new ATOM 0 HB2 ALA A 490 3.862 -5.380 -10.077 1.00 0.00 H new ATOM 0 HB3 ALA A 490 2.981 -6.472 -11.171 1.00 0.00 H new ATOM 1541 N GLY A 491 -0.387 -5.555 -9.641 1.00 0.00 N ATOM 1542 CA GLY A 491 -1.712 -5.840 -10.132 1.00 0.00 C ATOM 1543 C GLY A 491 -2.564 -6.485 -9.079 1.00 0.00 C ATOM 1544 O GLY A 491 -3.717 -6.850 -9.330 1.00 0.00 O ATOM 0 H GLY A 491 -0.298 -4.694 -9.101 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -2.183 -4.916 -10.467 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -1.646 -6.496 -11.000 1.00 0.00 H new ATOM 1548 N ASP A 492 -1.990 -6.679 -7.906 1.00 0.00 N ATOM 1549 CA ASP A 492 -2.714 -7.282 -6.813 1.00 0.00 C ATOM 1550 C ASP A 492 -3.480 -6.195 -6.056 1.00 0.00 C ATOM 1551 O ASP A 492 -3.545 -5.031 -6.500 1.00 0.00 O ATOM 1552 CB ASP A 492 -1.764 -8.000 -5.872 1.00 0.00 C ATOM 1553 CG ASP A 492 -2.442 -9.028 -5.002 1.00 0.00 C ATOM 1554 OD1 ASP A 492 -2.733 -10.134 -5.475 1.00 0.00 O ATOM 1555 OD2 ASP A 492 -2.720 -8.732 -3.852 1.00 0.00 O ATOM 0 H ASP A 492 -1.026 -6.427 -7.690 1.00 0.00 H new ATOM 0 HA ASP A 492 -3.415 -8.015 -7.213 1.00 0.00 H new ATOM 0 HB2 ASP A 492 -0.985 -8.488 -6.458 1.00 0.00 H new ATOM 0 HB3 ASP A 492 -1.271 -7.265 -5.236 1.00 0.00 H new ATOM 1560 N ARG A 493 -3.957 -6.531 -4.902 1.00 0.00 N ATOM 1561 CA ARG A 493 -4.854 -5.721 -4.184 1.00 0.00 C ATOM 1562 C ARG A 493 -4.393 -5.571 -2.748 1.00 0.00 C ATOM 1563 O ARG A 493 -3.963 -6.550 -2.111 1.00 0.00 O ATOM 1564 CB ARG A 493 -6.254 -6.343 -4.263 1.00 0.00 C ATOM 1565 CG ARG A 493 -6.457 -7.726 -3.588 1.00 0.00 C ATOM 1566 CD ARG A 493 -5.913 -8.890 -4.429 1.00 0.00 C ATOM 1567 NE ARG A 493 -6.689 -9.089 -5.661 1.00 0.00 N ATOM 1568 CZ ARG A 493 -6.236 -9.623 -6.807 1.00 0.00 C ATOM 1569 NH1 ARG A 493 -4.984 -10.054 -6.925 1.00 0.00 N ATOM 1570 NH2 ARG A 493 -7.067 -9.740 -7.827 1.00 0.00 N ATOM 0 H ARG A 493 -3.720 -7.403 -4.429 1.00 0.00 H new ATOM 0 HA ARG A 493 -4.887 -4.722 -4.620 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -6.960 -5.643 -3.817 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -6.522 -6.438 -5.315 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -5.964 -7.726 -2.616 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -7.520 -7.883 -3.406 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -4.871 -8.697 -4.684 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -5.932 -9.805 -3.837 1.00 0.00 H new ATOM 0 HE ARG A 493 -7.665 -8.793 -5.644 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -4.344 -9.983 -6.134 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -4.664 -10.456 -7.806 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -8.034 -9.427 -7.736 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -6.742 -10.143 -8.706 1.00 0.00 H new ATOM 1584 N PHE A 494 -4.468 -4.374 -2.227 1.00 0.00 N ATOM 1585 CA PHE A 494 -4.036 -4.152 -0.878 1.00 0.00 C ATOM 1586 C PHE A 494 -4.990 -3.279 -0.127 1.00 0.00 C ATOM 1587 O PHE A 494 -5.742 -2.488 -0.705 1.00 0.00 O ATOM 1588 CB PHE A 494 -2.608 -3.562 -0.796 1.00 0.00 C ATOM 1589 CG PHE A 494 -2.476 -2.150 -1.270 1.00 0.00 C ATOM 1590 CD1 PHE A 494 -2.722 -1.101 -0.411 1.00 0.00 C ATOM 1591 CD2 PHE A 494 -2.101 -1.873 -2.551 1.00 0.00 C ATOM 1592 CE1 PHE A 494 -2.603 0.198 -0.829 1.00 0.00 C ATOM 1593 CE2 PHE A 494 -1.982 -0.578 -2.972 1.00 0.00 C ATOM 1594 CZ PHE A 494 -2.230 0.454 -2.113 1.00 0.00 C ATOM 0 H PHE A 494 -4.820 -3.549 -2.712 1.00 0.00 H new ATOM 0 HA PHE A 494 -4.016 -5.136 -0.410 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -2.269 -3.615 0.239 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -1.938 -4.190 -1.383 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -3.013 -1.306 0.608 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -1.897 -2.682 -3.237 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -2.803 1.011 -0.147 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -1.690 -0.370 -3.991 1.00 0.00 H new ATOM 0 HZ PHE A 494 -2.130 1.474 -2.453 1.00 0.00 H new ATOM 1604 N MET A 495 -4.911 -3.392 1.148 1.00 0.00 N ATOM 1605 CA MET A 495 -5.694 -2.621 2.058 1.00 0.00 C ATOM 1606 C MET A 495 -4.793 -2.096 3.156 1.00 0.00 C ATOM 1607 O MET A 495 -4.131 -2.868 3.854 1.00 0.00 O ATOM 1608 CB MET A 495 -6.817 -3.475 2.653 1.00 0.00 C ATOM 1609 CG MET A 495 -7.689 -2.745 3.669 1.00 0.00 C ATOM 1610 SD MET A 495 -9.008 -3.783 4.341 1.00 0.00 S ATOM 1611 CE MET A 495 -8.074 -5.119 5.097 1.00 0.00 C ATOM 0 H MET A 495 -4.278 -4.046 1.609 1.00 0.00 H new ATOM 0 HA MET A 495 -6.151 -1.785 1.528 1.00 0.00 H new ATOM 0 HB2 MET A 495 -7.450 -3.838 1.843 1.00 0.00 H new ATOM 0 HB3 MET A 495 -6.378 -4.350 3.131 1.00 0.00 H new ATOM 0 HG2 MET A 495 -7.063 -2.387 4.487 1.00 0.00 H new ATOM 0 HG3 MET A 495 -8.130 -1.867 3.197 1.00 0.00 H new ATOM 0 HE1 MET A 495 -8.708 -5.649 5.808 1.00 0.00 H new ATOM 0 HE2 MET A 495 -7.738 -5.811 4.324 1.00 0.00 H new ATOM 0 HE3 MET A 495 -7.209 -4.709 5.618 1.00 0.00 H new ATOM 1621 N VAL A 496 -4.729 -0.804 3.256 1.00 0.00 N ATOM 1622 CA VAL A 496 -3.964 -0.133 4.279 1.00 0.00 C ATOM 1623 C VAL A 496 -4.952 0.472 5.247 1.00 0.00 C ATOM 1624 O VAL A 496 -5.984 1.006 4.813 1.00 0.00 O ATOM 1625 CB VAL A 496 -3.072 1.011 3.685 1.00 0.00 C ATOM 1626 CG1 VAL A 496 -2.291 1.724 4.773 1.00 0.00 C ATOM 1627 CG2 VAL A 496 -2.120 0.464 2.649 1.00 0.00 C ATOM 0 H VAL A 496 -5.213 -0.169 2.621 1.00 0.00 H new ATOM 0 HA VAL A 496 -3.300 -0.851 4.761 1.00 0.00 H new ATOM 0 HB VAL A 496 -3.739 1.731 3.211 1.00 0.00 H new ATOM 0 HG11 VAL A 496 -1.683 2.511 4.328 1.00 0.00 H new ATOM 0 HG12 VAL A 496 -2.984 2.163 5.490 1.00 0.00 H new ATOM 0 HG13 VAL A 496 -1.644 1.011 5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 496 -1.511 1.275 2.250 1.00 0.00 H new ATOM 0 HG22 VAL A 496 -1.473 -0.284 3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 496 -2.688 0.005 1.840 1.00 0.00 H new ATOM 1684 N GLU A 500 -5.217 7.378 11.035 1.00 0.00 N ATOM 1685 CA GLU A 500 -5.087 8.798 11.335 1.00 0.00 C ATOM 1686 C GLU A 500 -6.221 9.635 10.757 1.00 0.00 C ATOM 1687 O GLU A 500 -6.397 10.774 11.125 1.00 0.00 O ATOM 1688 CB GLU A 500 -3.678 9.332 10.995 1.00 0.00 C ATOM 1689 CG GLU A 500 -3.194 9.090 9.568 1.00 0.00 C ATOM 1690 CD GLU A 500 -3.747 10.049 8.549 1.00 0.00 C ATOM 1691 OE1 GLU A 500 -3.135 11.101 8.325 1.00 0.00 O ATOM 1692 OE2 GLU A 500 -4.783 9.771 7.934 1.00 0.00 O ATOM 0 HA GLU A 500 -5.192 8.904 12.415 1.00 0.00 H new ATOM 0 HB2 GLU A 500 -3.663 10.405 11.185 1.00 0.00 H new ATOM 0 HB3 GLU A 500 -2.964 8.877 11.681 1.00 0.00 H new ATOM 0 HG2 GLU A 500 -2.106 9.151 9.552 1.00 0.00 H new ATOM 0 HG3 GLU A 500 -3.461 8.075 9.275 1.00 0.00 H new ATOM 1699 N LYS A 501 -6.986 9.046 9.869 1.00 0.00 N ATOM 1700 CA LYS A 501 -8.187 9.668 9.335 1.00 0.00 C ATOM 1701 C LYS A 501 -9.227 9.707 10.442 1.00 0.00 C ATOM 1702 O LYS A 501 -9.843 10.739 10.713 1.00 0.00 O ATOM 1703 CB LYS A 501 -8.709 8.815 8.206 1.00 0.00 C ATOM 1704 CG LYS A 501 -9.912 9.367 7.474 1.00 0.00 C ATOM 1705 CD LYS A 501 -10.352 8.425 6.368 1.00 0.00 C ATOM 1706 CE LYS A 501 -11.629 8.897 5.700 1.00 0.00 C ATOM 1707 NZ LYS A 501 -12.762 8.945 6.647 1.00 0.00 N ATOM 0 H LYS A 501 -6.797 8.118 9.491 1.00 0.00 H new ATOM 0 HA LYS A 501 -7.974 10.674 8.974 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -7.905 8.665 7.486 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -8.967 7.834 8.605 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -10.732 9.518 8.176 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -9.670 10.342 7.052 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -9.560 8.345 5.623 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -10.505 7.427 6.780 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -11.471 9.887 5.273 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -11.875 8.230 4.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -13.655 9.004 6.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -12.763 8.085 7.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -12.667 9.780 7.260 1.00 0.00 H new ATOM 1721 N LYS A 502 -9.366 8.560 11.102 1.00 0.00 N ATOM 1722 CA LYS A 502 -10.289 8.381 12.234 1.00 0.00 C ATOM 1723 C LYS A 502 -9.872 9.334 13.342 1.00 0.00 C ATOM 1724 O LYS A 502 -10.699 9.903 14.052 1.00 0.00 O ATOM 1725 CB LYS A 502 -10.192 6.956 12.795 1.00 0.00 C ATOM 1726 CG LYS A 502 -10.303 5.829 11.784 1.00 0.00 C ATOM 1727 CD LYS A 502 -10.122 4.483 12.486 1.00 0.00 C ATOM 1728 CE LYS A 502 -10.084 3.320 11.509 1.00 0.00 C ATOM 1729 NZ LYS A 502 -11.324 3.199 10.725 1.00 0.00 N ATOM 0 H LYS A 502 -8.840 7.718 10.869 1.00 0.00 H new ATOM 0 HA LYS A 502 -11.306 8.571 11.891 1.00 0.00 H new ATOM 0 HB2 LYS A 502 -9.239 6.857 13.316 1.00 0.00 H new ATOM 0 HB3 LYS A 502 -10.977 6.827 13.540 1.00 0.00 H new ATOM 0 HG2 LYS A 502 -11.275 5.865 11.291 1.00 0.00 H new ATOM 0 HG3 LYS A 502 -9.547 5.949 11.008 1.00 0.00 H new ATOM 0 HD2 LYS A 502 -9.198 4.499 13.063 1.00 0.00 H new ATOM 0 HD3 LYS A 502 -10.937 4.333 13.194 1.00 0.00 H new ATOM 0 HE2 LYS A 502 -9.240 3.448 10.831 1.00 0.00 H new ATOM 0 HE3 LYS A 502 -9.914 2.394 12.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 -11.280 2.343 10.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 -12.138 3.135 11.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 -11.431 4.034 10.114 1.00 0.00 H new ATOM 1743 N ALA A 503 -8.566 9.480 13.480 1.00 0.00 N ATOM 1744 CA ALA A 503 -7.988 10.373 14.443 1.00 0.00 C ATOM 1745 C ALA A 503 -8.278 11.807 14.055 1.00 0.00 C ATOM 1746 O ALA A 503 -8.735 12.594 14.879 1.00 0.00 O ATOM 1747 CB ALA A 503 -6.491 10.151 14.540 1.00 0.00 C ATOM 0 H ALA A 503 -7.880 8.975 12.919 1.00 0.00 H new ATOM 0 HA ALA A 503 -8.431 10.171 15.418 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -6.068 10.836 15.275 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -6.295 9.124 14.847 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -6.032 10.333 13.568 1.00 0.00 H new ATOM 1753 N ARG A 504 -8.024 12.135 12.782 1.00 0.00 N ATOM 1754 CA ARG A 504 -8.239 13.477 12.223 1.00 0.00 C ATOM 1755 C ARG A 504 -9.650 13.957 12.420 1.00 0.00 C ATOM 1756 O ARG A 504 -9.863 15.101 12.785 1.00 0.00 O ATOM 1757 CB ARG A 504 -7.839 13.524 10.752 1.00 0.00 C ATOM 1758 CG ARG A 504 -7.976 14.890 10.085 1.00 0.00 C ATOM 1759 CD ARG A 504 -7.155 14.935 8.815 1.00 0.00 C ATOM 1760 NE ARG A 504 -5.727 14.743 9.130 1.00 0.00 N ATOM 1761 CZ ARG A 504 -5.005 13.659 8.819 1.00 0.00 C ATOM 1762 NH1 ARG A 504 -5.496 12.725 8.003 1.00 0.00 N ATOM 1763 NH2 ARG A 504 -3.786 13.517 9.322 1.00 0.00 N ATOM 0 H ARG A 504 -7.659 11.468 12.102 1.00 0.00 H new ATOM 0 HA ARG A 504 -7.594 14.162 12.774 1.00 0.00 H new ATOM 0 HB2 ARG A 504 -6.803 13.196 10.663 1.00 0.00 H new ATOM 0 HB3 ARG A 504 -8.449 12.807 10.203 1.00 0.00 H new ATOM 0 HG2 ARG A 504 -9.023 15.088 9.857 1.00 0.00 H new ATOM 0 HG3 ARG A 504 -7.645 15.672 10.769 1.00 0.00 H new ATOM 0 HD2 ARG A 504 -7.492 14.159 8.127 1.00 0.00 H new ATOM 0 HD3 ARG A 504 -7.300 15.891 8.312 1.00 0.00 H new ATOM 0 HE ARG A 504 -5.251 15.497 9.625 1.00 0.00 H new ATOM 0 HH11 ARG A 504 -6.431 12.832 7.609 1.00 0.00 H new ATOM 0 HH12 ARG A 504 -4.937 11.903 7.773 1.00 0.00 H new ATOM 0 HH21 ARG A 504 -3.404 14.231 9.942 1.00 0.00 H new ATOM 0 HH22 ARG A 504 -3.231 12.694 9.089 1.00 0.00 H new ATOM 1777 N GLN A 505 -10.585 13.060 12.245 1.00 0.00 N ATOM 1778 CA GLN A 505 -12.001 13.339 12.425 1.00 0.00 C ATOM 1779 C GLN A 505 -12.296 13.826 13.866 1.00 0.00 C ATOM 1780 O GLN A 505 -13.185 14.657 14.094 1.00 0.00 O ATOM 1781 CB GLN A 505 -12.790 12.078 12.085 1.00 0.00 C ATOM 1782 CG GLN A 505 -14.291 12.234 12.138 1.00 0.00 C ATOM 1783 CD GLN A 505 -15.030 10.992 11.695 1.00 0.00 C ATOM 1784 OE1 GLN A 505 -14.465 10.252 10.769 1.00 0.00 O flip ATOM 1785 NE2 GLN A 505 -16.121 10.715 12.167 1.00 0.00 N flip ATOM 0 H GLN A 505 -10.389 12.098 11.969 1.00 0.00 H new ATOM 0 HA GLN A 505 -12.306 14.145 11.757 1.00 0.00 H new ATOM 0 HB2 GLN A 505 -12.508 11.749 11.085 1.00 0.00 H new ATOM 0 HB3 GLN A 505 -12.497 11.286 12.775 1.00 0.00 H new ATOM 0 HG2 GLN A 505 -14.589 12.484 13.156 1.00 0.00 H new ATOM 0 HG3 GLN A 505 -14.586 13.071 11.505 1.00 0.00 H new ATOM 0 HE21 GLN A 505 -16.532 11.311 12.885 1.00 0.00 H new ATOM 0 HE22 GLN A 505 -16.622 9.887 11.843 1.00 0.00 H new ATOM 1794 N ILE A 506 -11.518 13.329 14.814 1.00 0.00 N ATOM 1795 CA ILE A 506 -11.631 13.697 16.225 1.00 0.00 C ATOM 1796 C ILE A 506 -10.768 14.960 16.523 1.00 0.00 C ATOM 1797 O ILE A 506 -10.857 15.566 17.598 1.00 0.00 O ATOM 1798 CB ILE A 506 -11.173 12.493 17.131 1.00 0.00 C ATOM 1799 CG1 ILE A 506 -11.950 11.214 16.768 1.00 0.00 C ATOM 1800 CG2 ILE A 506 -11.322 12.787 18.626 1.00 0.00 C ATOM 1801 CD1 ILE A 506 -13.462 11.334 16.881 1.00 0.00 C ATOM 0 H ILE A 506 -10.780 12.650 14.628 1.00 0.00 H new ATOM 0 HA ILE A 506 -12.672 13.929 16.449 1.00 0.00 H new ATOM 0 HB ILE A 506 -10.111 12.343 16.934 1.00 0.00 H new ATOM 0 HG12 ILE A 506 -11.697 10.930 15.747 1.00 0.00 H new ATOM 0 HG13 ILE A 506 -11.614 10.405 17.417 1.00 0.00 H new ATOM 0 HG21 ILE A 506 -10.991 11.922 19.202 1.00 0.00 H new ATOM 0 HG22 ILE A 506 -10.713 13.652 18.889 1.00 0.00 H new ATOM 0 HG23 ILE A 506 -12.367 12.996 18.853 1.00 0.00 H new ATOM 0 HD11 ILE A 506 -13.924 10.386 16.606 1.00 0.00 H new ATOM 0 HD12 ILE A 506 -13.731 11.585 17.907 1.00 0.00 H new ATOM 0 HD13 ILE A 506 -13.816 12.118 16.211 1.00 0.00 H new ATOM 1813 N GLY A 507 -9.964 15.363 15.557 1.00 0.00 N ATOM 1814 CA GLY A 507 -9.050 16.483 15.743 1.00 0.00 C ATOM 1815 C GLY A 507 -7.616 16.000 15.827 1.00 0.00 C ATOM 1816 O GLY A 507 -6.810 16.515 16.610 1.00 0.00 O ATOM 0 H GLY A 507 -9.923 14.933 14.633 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -9.154 17.184 14.915 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -9.310 17.023 16.653 1.00 0.00 H new