USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 861 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: B 430 TYR OH : rot 43:sc= -1.86! USER MOD Set 1.2: B 447 GLN : amide:sc= 0.854 K(o=-1,f=-6!) USER MOD Set 2.1: B 433 ASN : amide:sc= -0.926 K(o=-9.8,f=-21!) USER MOD Set 2.2: B 437 HIS : no HD1:sc= -8.92! C(o=-9.8!,f=-21!) USER MOD Set 3.1: B 401 SER OG : rot 180:sc= 0.32 USER MOD Set 3.2: B 404 LYS NZ :NH3+ 142:sc= 0.414 (180deg=0.463) USER MOD Set 4.1: B 369 HIS : no HD1:sc= -19.6! C(o=-18!,f=-20!) USER MOD Set 4.2: B 372 TYR OH : rot -41:sc= 1.09 USER MOD Set 5.1: B 364 MET CE :methyl -167:sc= -6.58! (180deg=-6.55!) USER MOD Set 5.2: B 425 MET CE :methyl -152:sc= -8.71! (180deg=-10.9!) USER MOD Set 6.1: B 357 CYS SG : rot -27:sc= -18.9! USER MOD Set 6.2: B 358 SER OG : rot 95:sc= -0.149 USER MOD Set 7.1: B 351 SER OG : rot 180:sc= 0 USER MOD Set 7.2: B 355 LYS NZ :NH3+ 162:sc= 0.375 (180deg=-0.143) USER MOD Single : B 353 GLN : amide:sc= -3.52! C(o=-3.5!,f=-12!) USER MOD Single : B 356 CYS SG : rot 180:sc= 0 USER MOD Single : B 362 LYS NZ :NH3+ 142:sc= -0.623 (180deg=-1.51) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 377 TYR OH : rot -117:sc= -1.77! USER MOD Single : B 378 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 388 HIS : no HD1:sc= 0 X(o=0,f=-0.033) USER MOD Single : B 390 TYR OH : rot 180:sc= -4.01! USER MOD Single : B 391 CYS SG : rot -28:sc= 0.116 USER MOD Single : B 395 LYS NZ :NH3+ -142:sc= 0.447 (180deg=0.0156) USER MOD Single : B 396 HIS : no HD1:sc= -2.1 X(o=-2.1,f=-1.7) USER MOD Single : B 398 MET CE :methyl 149:sc= -6.32! (180deg=-7.12!) USER MOD Single : B 400 MET CE :methyl 159:sc= -15! (180deg=-16.5!) USER MOD Single : B 402 THR OG1 : rot 34:sc= 1.04 USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ 169:sc= -1.7! (180deg=-1.78!) USER MOD Single : B 412 TYR OH : rot -43:sc= -1.47 USER MOD Single : B 416 GLN : amide:sc= -0.0252 X(o=-0.025,f=-0.49) USER MOD Single : B 427 SER OG : rot 180:sc= 0 USER MOD Single : B 428 ASN : amide:sc= -7.78! C(o=-7.8!,f=-12!) USER MOD Single : B 429 CYS SG : rot 14:sc= -4.19! USER MOD Single : B 431 LYS NZ :NH3+ -136:sc= -0.246 (180deg=-1.1) USER MOD Single : B 432 TYR OH : rot 60:sc= -0.0999 USER MOD Single : B 442 MET CE :methyl -131:sc= -1.45 (180deg=-6.24!) USER MOD Single : B 445 LYS NZ :NH3+ -148:sc= 1.03 (180deg=0.134) USER MOD Single : B 452 MET CE :methyl -134:sc= -0.256 (180deg=-1.04) USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 7 18.872 2.577 -1.056 1.00 0.00 N ATOM 89 CA ARG A 7 19.888 1.637 -1.526 1.00 0.00 C ATOM 90 C ARG A 7 19.367 0.216 -1.325 1.00 0.00 C ATOM 91 O ARG A 7 20.114 -0.760 -1.342 1.00 0.00 O ATOM 92 CB ARG A 7 21.232 1.863 -0.814 1.00 0.00 C ATOM 93 CG ARG A 7 22.413 1.158 -1.466 1.00 0.00 C ATOM 94 CD ARG A 7 22.548 1.522 -2.937 1.00 0.00 C ATOM 95 NE ARG A 7 22.618 2.968 -3.153 1.00 0.00 N ATOM 96 CZ ARG A 7 23.092 3.531 -4.264 1.00 0.00 C ATOM 97 NH1 ARG A 7 23.576 2.774 -5.241 1.00 0.00 N ATOM 98 NH2 ARG A 7 23.089 4.849 -4.393 1.00 0.00 N ATOM 0 HA ARG A 7 20.076 1.800 -2.587 1.00 0.00 H new ATOM 0 HB2 ARG A 7 21.436 2.933 -0.780 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.145 1.522 0.218 1.00 0.00 H new ATOM 0 HG2 ARG A 7 23.330 1.424 -0.940 1.00 0.00 H new ATOM 0 HG3 ARG A 7 22.291 0.079 -1.368 1.00 0.00 H new ATOM 0 HD2 ARG A 7 23.445 1.054 -3.343 1.00 0.00 H new ATOM 0 HD3 ARG A 7 21.699 1.116 -3.488 1.00 0.00 H new ATOM 0 HE ARG A 7 22.284 3.581 -2.409 1.00 0.00 H new ATOM 0 HH11 ARG A 7 23.586 1.759 -5.142 1.00 0.00 H new ATOM 0 HH12 ARG A 7 23.938 3.207 -6.090 1.00 0.00 H new ATOM 0 HH21 ARG A 7 22.724 5.434 -3.642 1.00 0.00 H new ATOM 0 HH22 ARG A 7 23.452 5.279 -5.244 1.00 0.00 H new ATOM 112 N GLY A 8 18.051 0.128 -1.162 1.00 0.00 N ATOM 113 CA GLY A 8 17.401 -1.135 -0.923 1.00 0.00 C ATOM 114 C GLY A 8 16.933 -1.796 -2.195 1.00 0.00 C ATOM 115 O GLY A 8 16.759 -1.123 -3.213 1.00 0.00 O ATOM 0 H GLY A 8 17.419 0.928 -1.193 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.090 -1.801 -0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.548 -0.981 -0.263 1.00 0.00 H new ATOM 450 N VAL B 350 -19.060 -1.278 2.432 1.00 0.00 N ATOM 451 CA VAL B 350 -17.860 -1.259 3.265 1.00 0.00 C ATOM 452 C VAL B 350 -17.049 -2.553 3.226 1.00 0.00 C ATOM 453 O VAL B 350 -15.980 -2.611 2.629 1.00 0.00 O ATOM 454 CB VAL B 350 -18.258 -0.937 4.700 1.00 0.00 C ATOM 455 CG1 VAL B 350 -17.094 -0.342 5.418 1.00 0.00 C ATOM 456 CG2 VAL B 350 -19.435 0.010 4.690 1.00 0.00 C ATOM 0 HA VAL B 350 -17.206 -0.490 2.855 1.00 0.00 H new ATOM 0 HB VAL B 350 -18.552 -1.848 5.222 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -17.379 -0.112 6.445 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -16.267 -1.052 5.421 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -16.784 0.573 4.913 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -19.723 0.243 5.715 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -19.158 0.929 4.173 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -20.274 -0.458 4.175 1.00 0.00 H new ATOM 466 N SER B 351 -17.535 -3.575 3.892 1.00 0.00 N ATOM 467 CA SER B 351 -16.885 -4.875 3.873 1.00 0.00 C ATOM 468 C SER B 351 -16.840 -5.454 2.457 1.00 0.00 C ATOM 469 O SER B 351 -16.043 -6.349 2.160 1.00 0.00 O ATOM 470 CB SER B 351 -17.589 -5.819 4.846 1.00 0.00 C ATOM 471 OG SER B 351 -16.926 -7.069 4.934 1.00 0.00 O ATOM 0 H SER B 351 -18.383 -3.535 4.458 1.00 0.00 H new ATOM 0 HA SER B 351 -15.851 -4.755 4.197 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.632 -5.359 5.833 1.00 0.00 H new ATOM 0 HB3 SER B 351 -18.618 -5.975 4.522 1.00 0.00 H new ATOM 0 HG SER B 351 -17.402 -7.648 5.566 1.00 0.00 H new ATOM 477 N GLU B 352 -17.671 -4.906 1.580 1.00 0.00 N ATOM 478 CA GLU B 352 -17.650 -5.258 0.177 1.00 0.00 C ATOM 479 C GLU B 352 -16.409 -4.637 -0.462 1.00 0.00 C ATOM 480 O GLU B 352 -15.743 -5.245 -1.307 1.00 0.00 O ATOM 481 CB GLU B 352 -18.938 -4.751 -0.476 1.00 0.00 C ATOM 482 CG GLU B 352 -18.719 -3.849 -1.662 1.00 0.00 C ATOM 483 CD GLU B 352 -19.645 -4.152 -2.819 1.00 0.00 C ATOM 484 OE1 GLU B 352 -19.602 -5.293 -3.327 1.00 0.00 O ATOM 485 OE2 GLU B 352 -20.407 -3.256 -3.236 1.00 0.00 O ATOM 0 H GLU B 352 -18.374 -4.208 1.825 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.602 -6.338 0.039 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -19.533 -5.608 -0.791 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -19.523 -4.214 0.271 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -18.860 -2.813 -1.354 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -17.686 -3.944 -1.997 1.00 0.00 H new ATOM 492 N GLN B 353 -16.106 -3.421 -0.015 1.00 0.00 N ATOM 493 CA GLN B 353 -14.905 -2.713 -0.392 1.00 0.00 C ATOM 494 C GLN B 353 -13.709 -3.538 -0.060 1.00 0.00 C ATOM 495 O GLN B 353 -12.751 -3.560 -0.805 1.00 0.00 O ATOM 496 CB GLN B 353 -14.794 -1.370 0.332 1.00 0.00 C ATOM 497 CG GLN B 353 -15.787 -0.285 -0.080 1.00 0.00 C ATOM 498 CD GLN B 353 -16.480 -0.476 -1.417 1.00 0.00 C ATOM 499 OE1 GLN B 353 -16.657 -1.567 -1.941 1.00 0.00 O ATOM 500 NE2 GLN B 353 -16.923 0.613 -1.965 1.00 0.00 N ATOM 0 H GLN B 353 -16.702 -2.900 0.628 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.954 -2.527 -1.465 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.910 -1.549 1.401 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.786 -0.984 0.181 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.552 -0.210 0.693 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -15.261 0.669 -0.101 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -16.765 1.513 -1.512 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -17.430 0.569 -2.849 1.00 0.00 H new ATOM 509 N LEU B 354 -13.758 -4.226 1.056 1.00 0.00 N ATOM 510 CA LEU B 354 -12.614 -4.968 1.473 1.00 0.00 C ATOM 511 C LEU B 354 -12.419 -6.240 0.688 1.00 0.00 C ATOM 512 O LEU B 354 -11.297 -6.676 0.485 1.00 0.00 O ATOM 513 CB LEU B 354 -12.650 -5.287 2.914 1.00 0.00 C ATOM 514 CG LEU B 354 -12.678 -4.084 3.788 1.00 0.00 C ATOM 515 CD1 LEU B 354 -13.599 -4.311 4.943 1.00 0.00 C ATOM 516 CD2 LEU B 354 -11.281 -3.786 4.258 1.00 0.00 C ATOM 0 H LEU B 354 -14.567 -4.282 1.675 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.766 -4.312 1.275 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.529 -5.897 3.121 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.777 -5.889 3.166 1.00 0.00 H new ATOM 0 HG LEU B 354 -13.051 -3.226 3.228 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -13.613 -3.425 5.577 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.605 -4.508 4.573 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -13.252 -5.166 5.523 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -11.293 -2.905 4.900 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -10.896 -4.638 4.819 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -10.640 -3.599 3.397 1.00 0.00 H new ATOM 528 N LYS B 355 -13.486 -6.869 0.257 1.00 0.00 N ATOM 529 CA LYS B 355 -13.326 -8.045 -0.543 1.00 0.00 C ATOM 530 C LYS B 355 -12.616 -7.684 -1.839 1.00 0.00 C ATOM 531 O LYS B 355 -11.872 -8.473 -2.423 1.00 0.00 O ATOM 532 CB LYS B 355 -14.670 -8.680 -0.790 1.00 0.00 C ATOM 533 CG LYS B 355 -15.353 -9.010 0.510 1.00 0.00 C ATOM 534 CD LYS B 355 -14.569 -10.033 1.296 1.00 0.00 C ATOM 535 CE LYS B 355 -13.997 -9.433 2.571 1.00 0.00 C ATOM 536 NZ LYS B 355 -15.053 -8.871 3.458 1.00 0.00 N ATOM 0 H LYS B 355 -14.449 -6.591 0.444 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.710 -8.776 -0.019 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -15.295 -8.003 -1.373 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -14.545 -9.587 -1.381 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.469 -8.103 1.103 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -16.355 -9.391 0.311 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -15.215 -10.875 1.546 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -13.759 -10.424 0.681 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -13.442 -10.199 3.112 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -13.287 -8.647 2.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -14.674 -8.756 4.419 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -15.357 -7.946 3.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -15.867 -9.518 3.482 1.00 0.00 H new ATOM 550 N CYS B 356 -12.830 -6.444 -2.226 1.00 0.00 N ATOM 551 CA CYS B 356 -12.151 -5.836 -3.348 1.00 0.00 C ATOM 552 C CYS B 356 -10.762 -5.418 -2.919 1.00 0.00 C ATOM 553 O CYS B 356 -9.780 -5.891 -3.476 1.00 0.00 O ATOM 554 CB CYS B 356 -12.937 -4.631 -3.828 1.00 0.00 C ATOM 555 SG CYS B 356 -13.033 -4.481 -5.628 1.00 0.00 S ATOM 0 H CYS B 356 -13.491 -5.821 -1.762 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.074 -6.552 -4.166 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -13.948 -4.686 -3.424 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.481 -3.728 -3.423 1.00 0.00 H new ATOM 0 HG CYS B 356 -13.725 -3.425 -5.939 1.00 0.00 H new ATOM 561 N CYS B 357 -10.706 -4.573 -1.887 1.00 0.00 N ATOM 562 CA CYS B 357 -9.461 -4.056 -1.339 1.00 0.00 C ATOM 563 C CYS B 357 -8.460 -5.185 -1.199 1.00 0.00 C ATOM 564 O CYS B 357 -7.303 -5.072 -1.585 1.00 0.00 O ATOM 565 CB CYS B 357 -9.700 -3.436 0.050 1.00 0.00 C ATOM 566 SG CYS B 357 -9.749 -4.583 1.423 1.00 0.00 S ATOM 0 H CYS B 357 -11.537 -4.228 -1.406 1.00 0.00 H new ATOM 0 HA CYS B 357 -9.078 -3.292 -2.016 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -8.913 -2.706 0.240 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -10.643 -2.890 0.025 1.00 0.00 H new ATOM 0 HG CYS B 357 -10.135 -5.750 1.000 1.00 0.00 H new ATOM 572 N SER B 358 -8.936 -6.293 -0.655 1.00 0.00 N ATOM 573 CA SER B 358 -8.080 -7.425 -0.406 1.00 0.00 C ATOM 574 C SER B 358 -7.566 -7.995 -1.704 1.00 0.00 C ATOM 575 O SER B 358 -6.368 -8.048 -1.900 1.00 0.00 O ATOM 576 CB SER B 358 -8.806 -8.519 0.375 1.00 0.00 C ATOM 577 OG SER B 358 -9.359 -8.016 1.578 1.00 0.00 O ATOM 0 H SER B 358 -9.909 -6.426 -0.380 1.00 0.00 H new ATOM 0 HA SER B 358 -7.242 -7.070 0.195 1.00 0.00 H new ATOM 0 HB2 SER B 358 -9.598 -8.943 -0.242 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.111 -9.328 0.602 1.00 0.00 H new ATOM 0 HG SER B 358 -10.295 -7.767 1.429 1.00 0.00 H new ATOM 583 N GLY B 359 -8.475 -8.393 -2.592 1.00 0.00 N ATOM 584 CA GLY B 359 -8.073 -8.944 -3.877 1.00 0.00 C ATOM 585 C GLY B 359 -7.156 -8.006 -4.632 1.00 0.00 C ATOM 586 O GLY B 359 -6.419 -8.422 -5.517 1.00 0.00 O ATOM 0 H GLY B 359 -9.483 -8.344 -2.445 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.568 -9.897 -3.721 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -8.959 -9.147 -4.478 1.00 0.00 H new ATOM 590 N ILE B 360 -7.232 -6.736 -4.276 1.00 0.00 N ATOM 591 CA ILE B 360 -6.365 -5.707 -4.782 1.00 0.00 C ATOM 592 C ILE B 360 -4.938 -5.805 -4.210 1.00 0.00 C ATOM 593 O ILE B 360 -3.973 -5.922 -4.963 1.00 0.00 O ATOM 594 CB ILE B 360 -6.995 -4.365 -4.450 1.00 0.00 C ATOM 595 CG1 ILE B 360 -8.306 -4.200 -5.199 1.00 0.00 C ATOM 596 CG2 ILE B 360 -6.052 -3.230 -4.726 1.00 0.00 C ATOM 597 CD1 ILE B 360 -8.886 -2.842 -4.988 1.00 0.00 C ATOM 0 H ILE B 360 -7.921 -6.391 -3.608 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.260 -5.826 -5.860 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.209 -4.343 -3.382 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -8.142 -4.366 -6.264 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -9.016 -4.957 -4.864 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.536 -2.286 -4.477 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.154 -3.348 -4.120 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.780 -3.231 -5.782 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.823 -2.757 -5.538 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -9.073 -2.687 -3.925 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -8.186 -2.088 -5.347 1.00 0.00 H new ATOM 609 N LEU B 361 -4.810 -5.743 -2.886 1.00 0.00 N ATOM 610 CA LEU B 361 -3.516 -5.986 -2.211 1.00 0.00 C ATOM 611 C LEU B 361 -3.013 -7.354 -2.548 1.00 0.00 C ATOM 612 O LEU B 361 -1.901 -7.534 -3.000 1.00 0.00 O ATOM 613 CB LEU B 361 -3.677 -5.970 -0.716 1.00 0.00 C ATOM 614 CG LEU B 361 -2.847 -4.960 0.037 1.00 0.00 C ATOM 615 CD1 LEU B 361 -2.881 -5.330 1.478 1.00 0.00 C ATOM 616 CD2 LEU B 361 -1.442 -4.965 -0.416 1.00 0.00 C ATOM 0 H LEU B 361 -5.579 -5.528 -2.252 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.833 -5.204 -2.542 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.727 -5.788 -0.487 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.435 -6.963 -0.336 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.256 -3.965 -0.138 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.288 -4.617 2.051 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -3.911 -5.314 1.834 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.468 -6.331 1.607 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.875 -4.225 0.149 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -1.011 -5.953 -0.254 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.401 -4.721 -1.477 1.00 0.00 H new ATOM 628 N LYS B 362 -3.828 -8.312 -2.220 1.00 0.00 N ATOM 629 CA LYS B 362 -3.620 -9.693 -2.621 1.00 0.00 C ATOM 630 C LYS B 362 -3.167 -9.797 -4.087 1.00 0.00 C ATOM 631 O LYS B 362 -2.466 -10.732 -4.461 1.00 0.00 O ATOM 632 CB LYS B 362 -4.911 -10.473 -2.444 1.00 0.00 C ATOM 633 CG LYS B 362 -5.155 -10.971 -1.039 1.00 0.00 C ATOM 634 CD LYS B 362 -4.835 -9.940 0.013 1.00 0.00 C ATOM 635 CE LYS B 362 -5.505 -10.305 1.314 1.00 0.00 C ATOM 636 NZ LYS B 362 -4.941 -11.543 1.925 1.00 0.00 N ATOM 0 H LYS B 362 -4.668 -8.167 -1.661 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.834 -10.108 -1.990 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -5.747 -9.840 -2.742 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -4.901 -11.327 -3.122 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -6.198 -11.271 -0.941 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.550 -11.861 -0.864 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -3.756 -9.877 0.155 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.172 -8.957 -0.316 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -5.400 -9.478 2.016 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -6.572 -10.444 1.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -4.900 -11.433 2.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -5.546 -12.354 1.687 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -3.982 -11.706 1.556 1.00 0.00 H new ATOM 650 N GLU B 363 -3.597 -8.844 -4.914 1.00 0.00 N ATOM 651 CA GLU B 363 -3.147 -8.774 -6.301 1.00 0.00 C ATOM 652 C GLU B 363 -1.743 -8.201 -6.399 1.00 0.00 C ATOM 653 O GLU B 363 -0.904 -8.800 -7.025 1.00 0.00 O ATOM 654 CB GLU B 363 -4.074 -7.953 -7.182 1.00 0.00 C ATOM 655 CG GLU B 363 -3.647 -7.978 -8.635 1.00 0.00 C ATOM 656 CD GLU B 363 -3.801 -9.347 -9.262 1.00 0.00 C ATOM 657 OE1 GLU B 363 -4.879 -9.962 -9.110 1.00 0.00 O ATOM 658 OE2 GLU B 363 -2.839 -9.819 -9.900 1.00 0.00 O ATOM 0 H GLU B 363 -4.255 -8.112 -4.647 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.154 -9.802 -6.663 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -5.090 -8.338 -7.096 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.092 -6.922 -6.827 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -4.240 -7.256 -9.197 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.606 -7.663 -8.710 1.00 0.00 H new ATOM 665 N MET B 364 -1.468 -7.037 -5.815 1.00 0.00 N ATOM 666 CA MET B 364 -0.066 -6.588 -5.727 1.00 0.00 C ATOM 667 C MET B 364 0.750 -7.736 -5.133 1.00 0.00 C ATOM 668 O MET B 364 1.851 -8.021 -5.564 1.00 0.00 O ATOM 669 CB MET B 364 0.102 -5.273 -4.933 1.00 0.00 C ATOM 670 CG MET B 364 -0.926 -5.065 -3.875 1.00 0.00 C ATOM 671 SD MET B 364 -1.755 -3.485 -3.995 1.00 0.00 S ATOM 672 CE MET B 364 -0.359 -2.460 -3.620 1.00 0.00 C ATOM 0 H MET B 364 -2.159 -6.405 -5.409 1.00 0.00 H new ATOM 0 HA MET B 364 0.299 -6.346 -6.725 1.00 0.00 H new ATOM 0 HB2 MET B 364 1.090 -5.263 -4.472 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.067 -4.434 -5.628 1.00 0.00 H new ATOM 0 HG2 MET B 364 -1.667 -5.862 -3.937 1.00 0.00 H new ATOM 0 HG3 MET B 364 -0.452 -5.145 -2.897 1.00 0.00 H new ATOM 0 HE1 MET B 364 -0.698 -1.445 -3.414 1.00 0.00 H new ATOM 0 HE2 MET B 364 0.158 -2.855 -2.745 1.00 0.00 H new ATOM 0 HE3 MET B 364 0.323 -2.449 -4.470 1.00 0.00 H new ATOM 682 N PHE B 365 0.125 -8.459 -4.213 1.00 0.00 N ATOM 683 CA PHE B 365 0.725 -9.616 -3.564 1.00 0.00 C ATOM 684 C PHE B 365 0.906 -10.770 -4.553 1.00 0.00 C ATOM 685 O PHE B 365 1.668 -11.704 -4.298 1.00 0.00 O ATOM 686 CB PHE B 365 -0.193 -10.116 -2.457 1.00 0.00 C ATOM 687 CG PHE B 365 0.272 -9.900 -1.065 1.00 0.00 C ATOM 688 CD1 PHE B 365 1.180 -10.756 -0.472 1.00 0.00 C ATOM 689 CD2 PHE B 365 -0.235 -8.863 -0.341 1.00 0.00 C ATOM 690 CE1 PHE B 365 1.575 -10.556 0.834 1.00 0.00 C ATOM 691 CE2 PHE B 365 0.144 -8.657 0.949 1.00 0.00 C ATOM 692 CZ PHE B 365 1.054 -9.498 1.546 1.00 0.00 C ATOM 0 H PHE B 365 -0.822 -8.256 -3.894 1.00 0.00 H new ATOM 0 HA PHE B 365 1.693 -9.305 -3.170 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.162 -9.631 -2.572 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.352 -11.185 -2.602 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.582 -11.586 -1.034 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -0.949 -8.194 -0.799 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.288 -11.224 1.295 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.271 -7.830 1.506 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.359 -9.330 2.568 1.00 0.00 H new ATOM 702 N ALA B 366 0.137 -10.723 -5.638 1.00 0.00 N ATOM 703 CA ALA B 366 0.168 -11.749 -6.674 1.00 0.00 C ATOM 704 C ALA B 366 1.579 -11.958 -7.159 1.00 0.00 C ATOM 705 O ALA B 366 2.360 -11.016 -7.211 1.00 0.00 O ATOM 706 CB ALA B 366 -0.746 -11.398 -7.848 1.00 0.00 C ATOM 0 H ALA B 366 -0.526 -9.970 -5.823 1.00 0.00 H new ATOM 0 HA ALA B 366 -0.202 -12.674 -6.232 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.694 -12.187 -8.598 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.772 -11.301 -7.494 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -0.424 -10.455 -8.291 1.00 0.00 H new ATOM 712 N LYS B 367 1.903 -13.194 -7.516 1.00 0.00 N ATOM 713 CA LYS B 367 3.215 -13.505 -8.058 1.00 0.00 C ATOM 714 C LYS B 367 3.462 -12.645 -9.291 1.00 0.00 C ATOM 715 O LYS B 367 4.600 -12.350 -9.661 1.00 0.00 O ATOM 716 CB LYS B 367 3.315 -14.984 -8.405 1.00 0.00 C ATOM 717 CG LYS B 367 4.739 -15.467 -8.463 1.00 0.00 C ATOM 718 CD LYS B 367 5.382 -15.457 -7.084 1.00 0.00 C ATOM 719 CE LYS B 367 6.814 -15.951 -7.135 1.00 0.00 C ATOM 720 NZ LYS B 367 7.479 -15.865 -5.809 1.00 0.00 N ATOM 0 H LYS B 367 1.275 -13.994 -7.439 1.00 0.00 H new ATOM 0 HA LYS B 367 3.976 -13.287 -7.309 1.00 0.00 H new ATOM 0 HB2 LYS B 367 2.767 -15.566 -7.664 1.00 0.00 H new ATOM 0 HB3 LYS B 367 2.835 -15.161 -9.367 1.00 0.00 H new ATOM 0 HG2 LYS B 367 4.766 -16.477 -8.872 1.00 0.00 H new ATOM 0 HG3 LYS B 367 5.313 -14.833 -9.139 1.00 0.00 H new ATOM 0 HD2 LYS B 367 5.359 -14.446 -6.678 1.00 0.00 H new ATOM 0 HD3 LYS B 367 4.803 -16.085 -6.407 1.00 0.00 H new ATOM 0 HE2 LYS B 367 6.829 -16.984 -7.482 1.00 0.00 H new ATOM 0 HE3 LYS B 367 7.375 -15.363 -7.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 8.456 -16.212 -5.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 7.488 -14.876 -5.489 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 6.959 -16.447 -5.121 1.00 0.00 H new ATOM 734 N LYS B 368 2.354 -12.248 -9.900 1.00 0.00 N ATOM 735 CA LYS B 368 2.325 -11.261 -10.959 1.00 0.00 C ATOM 736 C LYS B 368 3.030 -9.958 -10.522 1.00 0.00 C ATOM 737 O LYS B 368 3.870 -9.434 -11.252 1.00 0.00 O ATOM 738 CB LYS B 368 0.857 -11.048 -11.345 1.00 0.00 C ATOM 739 CG LYS B 368 0.323 -9.655 -11.174 1.00 0.00 C ATOM 740 CD LYS B 368 0.957 -8.643 -12.120 1.00 0.00 C ATOM 741 CE LYS B 368 0.681 -8.980 -13.552 1.00 0.00 C ATOM 742 NZ LYS B 368 1.286 -8.001 -14.493 1.00 0.00 N ATOM 0 H LYS B 368 1.432 -12.614 -9.663 1.00 0.00 H new ATOM 0 HA LYS B 368 2.877 -11.606 -11.833 1.00 0.00 H new ATOM 0 HB2 LYS B 368 0.731 -11.338 -12.388 1.00 0.00 H new ATOM 0 HB3 LYS B 368 0.244 -11.725 -10.750 1.00 0.00 H new ATOM 0 HG2 LYS B 368 -0.755 -9.665 -11.334 1.00 0.00 H new ATOM 0 HG3 LYS B 368 0.489 -9.334 -10.146 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.573 -7.647 -11.899 1.00 0.00 H new ATOM 0 HD3 LYS B 368 2.034 -8.613 -11.954 1.00 0.00 H new ATOM 0 HE2 LYS B 368 1.069 -9.975 -13.769 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.397 -9.016 -13.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 1.067 -8.278 -15.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 0.898 -7.054 -14.306 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 2.317 -7.984 -14.361 1.00 0.00 H new ATOM 756 N HIS B 369 2.711 -9.440 -9.328 1.00 0.00 N ATOM 757 CA HIS B 369 3.293 -8.168 -8.892 1.00 0.00 C ATOM 758 C HIS B 369 4.396 -8.401 -7.889 1.00 0.00 C ATOM 759 O HIS B 369 5.087 -7.473 -7.516 1.00 0.00 O ATOM 760 CB HIS B 369 2.256 -7.159 -8.338 1.00 0.00 C ATOM 761 CG HIS B 369 1.076 -6.913 -9.216 1.00 0.00 C ATOM 762 ND1 HIS B 369 1.057 -6.000 -10.242 1.00 0.00 N ATOM 763 CD2 HIS B 369 -0.146 -7.472 -9.202 1.00 0.00 C ATOM 764 CE1 HIS B 369 -0.130 -6.018 -10.810 1.00 0.00 C ATOM 765 NE2 HIS B 369 -0.878 -6.897 -10.196 1.00 0.00 N ATOM 0 H HIS B 369 2.069 -9.871 -8.663 1.00 0.00 H new ATOM 0 HA HIS B 369 3.708 -7.708 -9.789 1.00 0.00 H new ATOM 0 HB2 HIS B 369 1.901 -7.521 -7.373 1.00 0.00 H new ATOM 0 HB3 HIS B 369 2.758 -6.209 -8.157 1.00 0.00 H new ATOM 0 HD2 HIS B 369 -0.487 -8.240 -8.524 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.436 -5.407 -11.646 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -1.848 -7.116 -10.423 1.00 0.00 H new ATOM 774 N ALA B 370 4.610 -9.651 -7.515 1.00 0.00 N ATOM 775 CA ALA B 370 5.626 -9.995 -6.529 1.00 0.00 C ATOM 776 C ALA B 370 7.022 -9.822 -7.062 1.00 0.00 C ATOM 777 O ALA B 370 7.990 -10.114 -6.377 1.00 0.00 O ATOM 778 CB ALA B 370 5.468 -11.413 -6.064 1.00 0.00 C ATOM 0 H ALA B 370 4.092 -10.450 -7.880 1.00 0.00 H new ATOM 0 HA ALA B 370 5.481 -9.308 -5.695 1.00 0.00 H new ATOM 0 HB1 ALA B 370 6.239 -11.643 -5.329 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.485 -11.540 -5.611 1.00 0.00 H new ATOM 0 HB3 ALA B 370 5.565 -12.088 -6.915 1.00 0.00 H new ATOM 784 N ALA B 371 7.129 -9.404 -8.294 1.00 0.00 N ATOM 785 CA ALA B 371 8.401 -9.010 -8.829 1.00 0.00 C ATOM 786 C ALA B 371 8.795 -7.675 -8.220 1.00 0.00 C ATOM 787 O ALA B 371 9.969 -7.305 -8.195 1.00 0.00 O ATOM 788 CB ALA B 371 8.291 -8.889 -10.328 1.00 0.00 C ATOM 0 H ALA B 371 6.348 -9.328 -8.946 1.00 0.00 H new ATOM 0 HA ALA B 371 9.161 -9.753 -8.590 1.00 0.00 H new ATOM 0 HB1 ALA B 371 9.255 -8.590 -10.741 1.00 0.00 H new ATOM 0 HB2 ALA B 371 7.998 -9.850 -10.750 1.00 0.00 H new ATOM 0 HB3 ALA B 371 7.541 -8.139 -10.578 1.00 0.00 H new ATOM 794 N TYR B 372 7.790 -6.965 -7.709 1.00 0.00 N ATOM 795 CA TYR B 372 7.980 -5.599 -7.268 1.00 0.00 C ATOM 796 C TYR B 372 7.053 -5.201 -6.125 1.00 0.00 C ATOM 797 O TYR B 372 7.074 -4.070 -5.667 1.00 0.00 O ATOM 798 CB TYR B 372 7.776 -4.691 -8.451 1.00 0.00 C ATOM 799 CG TYR B 372 6.594 -5.063 -9.290 1.00 0.00 C ATOM 800 CD1 TYR B 372 5.365 -4.535 -9.007 1.00 0.00 C ATOM 801 CD2 TYR B 372 6.720 -5.905 -10.385 1.00 0.00 C ATOM 802 CE1 TYR B 372 4.276 -4.826 -9.786 1.00 0.00 C ATOM 803 CE2 TYR B 372 5.635 -6.215 -11.171 1.00 0.00 C ATOM 804 CZ TYR B 372 4.413 -5.670 -10.872 1.00 0.00 C ATOM 805 OH TYR B 372 3.329 -5.971 -11.658 1.00 0.00 O ATOM 0 H TYR B 372 6.840 -7.319 -7.594 1.00 0.00 H new ATOM 0 HA TYR B 372 8.992 -5.507 -6.874 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.653 -3.668 -8.097 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.672 -4.708 -9.071 1.00 0.00 H new ATOM 0 HD1 TYR B 372 5.251 -3.879 -8.157 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.686 -6.324 -10.624 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.313 -4.397 -9.552 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.744 -6.880 -12.015 1.00 0.00 H new ATOM 0 HH TYR B 372 2.543 -6.115 -11.090 1.00 0.00 H new ATOM 815 N ALA B 373 6.236 -6.127 -5.685 1.00 0.00 N ATOM 816 CA ALA B 373 5.343 -5.908 -4.567 1.00 0.00 C ATOM 817 C ALA B 373 5.937 -6.426 -3.333 1.00 0.00 C ATOM 818 O ALA B 373 5.667 -5.978 -2.233 1.00 0.00 O ATOM 819 CB ALA B 373 4.123 -6.710 -4.743 1.00 0.00 C ATOM 0 H ALA B 373 6.170 -7.060 -6.093 1.00 0.00 H new ATOM 0 HA ALA B 373 5.146 -4.837 -4.517 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.453 -6.543 -3.900 1.00 0.00 H new ATOM 0 HB2 ALA B 373 3.624 -6.416 -5.667 1.00 0.00 H new ATOM 0 HB3 ALA B 373 4.386 -7.767 -4.793 1.00 0.00 H new ATOM 825 N TRP B 374 6.684 -7.451 -3.558 1.00 0.00 N ATOM 826 CA TRP B 374 7.218 -8.254 -2.515 1.00 0.00 C ATOM 827 C TRP B 374 7.922 -7.416 -1.410 1.00 0.00 C ATOM 828 O TRP B 374 7.833 -7.790 -0.243 1.00 0.00 O ATOM 829 CB TRP B 374 8.129 -9.308 -3.143 1.00 0.00 C ATOM 830 CG TRP B 374 9.387 -8.709 -3.676 1.00 0.00 C ATOM 831 CD1 TRP B 374 9.665 -8.400 -4.968 1.00 0.00 C ATOM 832 CD2 TRP B 374 10.491 -8.256 -2.904 1.00 0.00 C ATOM 833 NE1 TRP B 374 10.890 -7.789 -5.050 1.00 0.00 N ATOM 834 CE2 TRP B 374 11.415 -7.684 -3.784 1.00 0.00 C ATOM 835 CE3 TRP B 374 10.771 -8.282 -1.544 1.00 0.00 C ATOM 836 CZ2 TRP B 374 12.607 -7.128 -3.333 1.00 0.00 C ATOM 837 CZ3 TRP B 374 11.933 -7.729 -1.096 1.00 0.00 C ATOM 838 CH2 TRP B 374 12.844 -7.154 -1.984 1.00 0.00 C ATOM 0 H TRP B 374 6.946 -7.761 -4.494 1.00 0.00 H new ATOM 0 HA TRP B 374 6.405 -8.755 -1.990 1.00 0.00 H new ATOM 0 HB2 TRP B 374 8.374 -10.066 -2.399 1.00 0.00 H new ATOM 0 HB3 TRP B 374 7.597 -9.814 -3.949 1.00 0.00 H new ATOM 0 HD1 TRP B 374 9.017 -8.605 -5.807 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.337 -7.466 -5.908 1.00 0.00 H new ATOM 0 HE3 TRP B 374 10.077 -8.734 -0.851 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.318 -6.693 -4.019 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 12.152 -7.736 -0.039 1.00 0.00 H new ATOM 0 HH2 TRP B 374 13.755 -6.720 -1.599 1.00 0.00 H new ATOM 849 N PRO B 375 8.615 -6.255 -1.713 1.00 0.00 N ATOM 850 CA PRO B 375 9.265 -5.462 -0.663 1.00 0.00 C ATOM 851 C PRO B 375 8.242 -4.616 0.050 1.00 0.00 C ATOM 852 O PRO B 375 8.560 -3.858 0.960 1.00 0.00 O ATOM 853 CB PRO B 375 10.213 -4.576 -1.455 1.00 0.00 C ATOM 854 CG PRO B 375 9.403 -4.256 -2.643 1.00 0.00 C ATOM 855 CD PRO B 375 8.823 -5.590 -3.039 1.00 0.00 C ATOM 0 HA PRO B 375 9.762 -6.064 0.098 1.00 0.00 H new ATOM 0 HB2 PRO B 375 10.496 -3.682 -0.900 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.135 -5.095 -1.716 1.00 0.00 H new ATOM 0 HG2 PRO B 375 8.623 -3.530 -2.414 1.00 0.00 H new ATOM 0 HG3 PRO B 375 10.011 -3.829 -3.441 1.00 0.00 H new ATOM 0 HD2 PRO B 375 7.889 -5.480 -3.589 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.503 -6.156 -3.675 1.00 0.00 H new ATOM 863 N PHE B 376 7.015 -4.730 -0.426 1.00 0.00 N ATOM 864 CA PHE B 376 5.910 -4.021 0.162 1.00 0.00 C ATOM 865 C PHE B 376 5.133 -4.932 1.078 1.00 0.00 C ATOM 866 O PHE B 376 4.747 -4.475 2.124 1.00 0.00 O ATOM 867 CB PHE B 376 5.017 -3.366 -0.892 1.00 0.00 C ATOM 868 CG PHE B 376 5.790 -2.401 -1.729 1.00 0.00 C ATOM 869 CD1 PHE B 376 6.477 -2.834 -2.843 1.00 0.00 C ATOM 870 CD2 PHE B 376 5.888 -1.077 -1.358 1.00 0.00 C ATOM 871 CE1 PHE B 376 7.239 -1.960 -3.585 1.00 0.00 C ATOM 872 CE2 PHE B 376 6.665 -0.198 -2.095 1.00 0.00 C ATOM 873 CZ PHE B 376 7.336 -0.644 -3.209 1.00 0.00 C ATOM 0 H PHE B 376 6.765 -5.313 -1.225 1.00 0.00 H new ATOM 0 HA PHE B 376 6.314 -3.205 0.761 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.578 -4.134 -1.529 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.192 -2.848 -0.403 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.417 -3.871 -3.137 1.00 0.00 H new ATOM 0 HD2 PHE B 376 5.356 -0.723 -0.488 1.00 0.00 H new ATOM 0 HE1 PHE B 376 7.761 -2.310 -4.463 1.00 0.00 H new ATOM 0 HE2 PHE B 376 6.743 0.836 -1.795 1.00 0.00 H new ATOM 0 HZ PHE B 376 7.939 0.041 -3.787 1.00 0.00 H new ATOM 883 N TYR B 377 4.929 -6.229 0.728 1.00 0.00 N ATOM 884 CA TYR B 377 4.303 -7.169 1.694 1.00 0.00 C ATOM 885 C TYR B 377 5.031 -7.005 2.992 1.00 0.00 C ATOM 886 O TYR B 377 4.461 -6.937 4.076 1.00 0.00 O ATOM 887 CB TYR B 377 4.440 -8.669 1.375 1.00 0.00 C ATOM 888 CG TYR B 377 4.370 -9.171 -0.043 1.00 0.00 C ATOM 889 CD1 TYR B 377 4.051 -8.372 -1.112 1.00 0.00 C ATOM 890 CD2 TYR B 377 4.576 -10.525 -0.274 1.00 0.00 C ATOM 891 CE1 TYR B 377 3.934 -8.898 -2.372 1.00 0.00 C ATOM 892 CE2 TYR B 377 4.473 -11.054 -1.533 1.00 0.00 C ATOM 893 CZ TYR B 377 4.148 -10.233 -2.576 1.00 0.00 C ATOM 894 OH TYR B 377 4.011 -10.749 -3.824 1.00 0.00 O ATOM 0 H TYR B 377 5.176 -6.634 -0.175 1.00 0.00 H new ATOM 0 HA TYR B 377 3.241 -6.922 1.684 1.00 0.00 H new ATOM 0 HB2 TYR B 377 5.397 -8.996 1.782 1.00 0.00 H new ATOM 0 HB3 TYR B 377 3.662 -9.187 1.936 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.890 -7.315 -0.958 1.00 0.00 H new ATOM 0 HD2 TYR B 377 4.822 -11.173 0.555 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.673 -8.259 -3.203 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.646 -12.107 -1.700 1.00 0.00 H new ATOM 0 HH TYR B 377 3.278 -11.399 -3.831 1.00 0.00 H new ATOM 904 N LYS B 378 6.312 -6.919 2.829 1.00 0.00 N ATOM 905 CA LYS B 378 7.225 -6.893 3.910 1.00 0.00 C ATOM 906 C LYS B 378 7.633 -5.484 4.247 1.00 0.00 C ATOM 907 O LYS B 378 7.534 -4.573 3.433 1.00 0.00 O ATOM 908 CB LYS B 378 8.421 -7.707 3.499 1.00 0.00 C ATOM 909 CG LYS B 378 8.015 -8.921 2.696 1.00 0.00 C ATOM 910 CD LYS B 378 9.007 -10.017 2.896 1.00 0.00 C ATOM 911 CE LYS B 378 10.416 -9.543 2.567 1.00 0.00 C ATOM 912 NZ LYS B 378 11.448 -10.551 2.921 1.00 0.00 N ATOM 0 H LYS B 378 6.757 -6.864 1.913 1.00 0.00 H new ATOM 0 HA LYS B 378 6.761 -7.307 4.805 1.00 0.00 H new ATOM 0 HB2 LYS B 378 9.098 -7.089 2.909 1.00 0.00 H new ATOM 0 HB3 LYS B 378 8.970 -8.023 4.386 1.00 0.00 H new ATOM 0 HG2 LYS B 378 7.024 -9.255 3.002 1.00 0.00 H new ATOM 0 HG3 LYS B 378 7.952 -8.664 1.639 1.00 0.00 H new ATOM 0 HD2 LYS B 378 8.968 -10.364 3.929 1.00 0.00 H new ATOM 0 HD3 LYS B 378 8.748 -10.867 2.264 1.00 0.00 H new ATOM 0 HE2 LYS B 378 10.482 -9.318 1.503 1.00 0.00 H new ATOM 0 HE3 LYS B 378 10.619 -8.615 3.102 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 12.390 -10.183 2.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 11.405 -10.748 3.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 11.272 -11.429 2.391 1.00 0.00 H new ATOM 926 N PRO B 379 8.078 -5.311 5.475 1.00 0.00 N ATOM 927 CA PRO B 379 8.615 -4.050 5.944 1.00 0.00 C ATOM 928 C PRO B 379 9.868 -3.674 5.185 1.00 0.00 C ATOM 929 O PRO B 379 10.662 -4.546 4.812 1.00 0.00 O ATOM 930 CB PRO B 379 8.964 -4.307 7.410 1.00 0.00 C ATOM 931 CG PRO B 379 8.355 -5.621 7.770 1.00 0.00 C ATOM 932 CD PRO B 379 8.097 -6.360 6.494 1.00 0.00 C ATOM 0 HA PRO B 379 7.906 -3.234 5.806 1.00 0.00 H new ATOM 0 HB2 PRO B 379 10.044 -4.329 7.553 1.00 0.00 H new ATOM 0 HB3 PRO B 379 8.574 -3.512 8.046 1.00 0.00 H new ATOM 0 HG2 PRO B 379 9.025 -6.190 8.415 1.00 0.00 H new ATOM 0 HG3 PRO B 379 7.427 -5.475 8.323 1.00 0.00 H new ATOM 0 HD2 PRO B 379 8.876 -7.096 6.295 1.00 0.00 H new ATOM 0 HD3 PRO B 379 7.150 -6.899 6.529 1.00 0.00 H new ATOM 940 N VAL B 380 10.027 -2.383 4.948 1.00 0.00 N ATOM 941 CA VAL B 380 11.260 -1.858 4.389 1.00 0.00 C ATOM 942 C VAL B 380 12.414 -2.352 5.241 1.00 0.00 C ATOM 943 O VAL B 380 12.528 -2.030 6.429 1.00 0.00 O ATOM 944 CB VAL B 380 11.237 -0.315 4.280 1.00 0.00 C ATOM 945 CG1 VAL B 380 10.054 0.265 5.028 1.00 0.00 C ATOM 946 CG2 VAL B 380 12.534 0.306 4.750 1.00 0.00 C ATOM 0 H VAL B 380 9.315 -1.677 5.135 1.00 0.00 H new ATOM 0 HA VAL B 380 11.380 -2.220 3.368 1.00 0.00 H new ATOM 0 HB VAL B 380 11.127 -0.069 3.224 1.00 0.00 H new ATOM 0 HG11 VAL B 380 10.062 1.351 4.935 1.00 0.00 H new ATOM 0 HG12 VAL B 380 9.129 -0.129 4.607 1.00 0.00 H new ATOM 0 HG13 VAL B 380 10.119 -0.010 6.081 1.00 0.00 H new ATOM 0 HG21 VAL B 380 12.473 1.390 4.656 1.00 0.00 H new ATOM 0 HG22 VAL B 380 12.707 0.041 5.793 1.00 0.00 H new ATOM 0 HG23 VAL B 380 13.357 -0.066 4.140 1.00 0.00 H new ATOM 956 N ASP B 381 13.220 -3.203 4.643 1.00 0.00 N ATOM 957 CA ASP B 381 14.237 -3.904 5.384 1.00 0.00 C ATOM 958 C ASP B 381 15.463 -3.047 5.555 1.00 0.00 C ATOM 959 O ASP B 381 16.322 -2.962 4.692 1.00 0.00 O ATOM 960 CB ASP B 381 14.569 -5.227 4.729 1.00 0.00 C ATOM 961 CG ASP B 381 15.254 -6.172 5.697 1.00 0.00 C ATOM 962 OD1 ASP B 381 16.183 -5.737 6.410 1.00 0.00 O ATOM 963 OD2 ASP B 381 14.861 -7.356 5.752 1.00 0.00 O ATOM 0 H ASP B 381 13.188 -3.423 3.648 1.00 0.00 H new ATOM 0 HA ASP B 381 13.846 -4.120 6.378 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.655 -5.688 4.355 1.00 0.00 H new ATOM 0 HB3 ASP B 381 15.215 -5.056 3.868 1.00 0.00 H new ATOM 968 N VAL B 382 15.534 -2.443 6.715 1.00 0.00 N ATOM 969 CA VAL B 382 16.548 -1.465 7.041 1.00 0.00 C ATOM 970 C VAL B 382 17.911 -2.126 7.201 1.00 0.00 C ATOM 971 O VAL B 382 18.947 -1.463 7.244 1.00 0.00 O ATOM 972 CB VAL B 382 16.110 -0.741 8.321 1.00 0.00 C ATOM 973 CG1 VAL B 382 17.079 0.347 8.760 1.00 0.00 C ATOM 974 CG2 VAL B 382 14.700 -0.207 8.106 1.00 0.00 C ATOM 0 H VAL B 382 14.877 -2.619 7.475 1.00 0.00 H new ATOM 0 HA VAL B 382 16.652 -0.742 6.232 1.00 0.00 H new ATOM 0 HB VAL B 382 16.114 -1.454 9.146 1.00 0.00 H new ATOM 0 HG11 VAL B 382 16.709 0.818 9.671 1.00 0.00 H new ATOM 0 HG12 VAL B 382 18.058 -0.093 8.951 1.00 0.00 H new ATOM 0 HG13 VAL B 382 17.165 1.096 7.973 1.00 0.00 H new ATOM 0 HG21 VAL B 382 14.367 0.313 9.004 1.00 0.00 H new ATOM 0 HG22 VAL B 382 14.698 0.486 7.264 1.00 0.00 H new ATOM 0 HG23 VAL B 382 14.025 -1.036 7.895 1.00 0.00 H new ATOM 984 N GLU B 383 17.898 -3.444 7.236 1.00 0.00 N ATOM 985 CA GLU B 383 19.111 -4.217 7.300 1.00 0.00 C ATOM 986 C GLU B 383 19.522 -4.611 5.899 1.00 0.00 C ATOM 987 O GLU B 383 20.600 -4.270 5.417 1.00 0.00 O ATOM 988 CB GLU B 383 18.888 -5.457 8.135 1.00 0.00 C ATOM 989 CG GLU B 383 19.819 -6.571 7.750 1.00 0.00 C ATOM 990 CD GLU B 383 20.906 -6.822 8.769 1.00 0.00 C ATOM 991 OE1 GLU B 383 21.828 -5.984 8.878 1.00 0.00 O ATOM 992 OE2 GLU B 383 20.854 -7.866 9.454 1.00 0.00 O ATOM 0 H GLU B 383 17.045 -4.003 7.221 1.00 0.00 H new ATOM 0 HA GLU B 383 19.899 -3.620 7.759 1.00 0.00 H new ATOM 0 HB2 GLU B 383 19.029 -5.215 9.188 1.00 0.00 H new ATOM 0 HB3 GLU B 383 17.857 -5.791 8.020 1.00 0.00 H new ATOM 0 HG2 GLU B 383 19.242 -7.486 7.612 1.00 0.00 H new ATOM 0 HG3 GLU B 383 20.278 -6.336 6.790 1.00 0.00 H new ATOM 999 N ALA B 384 18.615 -5.320 5.265 1.00 0.00 N ATOM 1000 CA ALA B 384 18.778 -5.836 3.923 1.00 0.00 C ATOM 1001 C ALA B 384 19.127 -4.735 2.949 1.00 0.00 C ATOM 1002 O ALA B 384 20.088 -4.829 2.188 1.00 0.00 O ATOM 1003 CB ALA B 384 17.464 -6.437 3.535 1.00 0.00 C ATOM 0 H ALA B 384 17.716 -5.561 5.681 1.00 0.00 H new ATOM 0 HA ALA B 384 19.588 -6.565 3.898 1.00 0.00 H new ATOM 0 HB1 ALA B 384 17.533 -6.843 2.526 1.00 0.00 H new ATOM 0 HB2 ALA B 384 17.210 -7.237 4.231 1.00 0.00 H new ATOM 0 HB3 ALA B 384 16.690 -5.670 3.565 1.00 0.00 H new ATOM 1009 N LEU B 385 18.325 -3.691 2.992 1.00 0.00 N ATOM 1010 CA LEU B 385 18.447 -2.588 2.066 1.00 0.00 C ATOM 1011 C LEU B 385 19.667 -1.737 2.413 1.00 0.00 C ATOM 1012 O LEU B 385 20.134 -0.933 1.608 1.00 0.00 O ATOM 1013 CB LEU B 385 17.178 -1.739 2.120 1.00 0.00 C ATOM 1014 CG LEU B 385 15.852 -2.493 1.950 1.00 0.00 C ATOM 1015 CD1 LEU B 385 14.716 -1.519 1.653 1.00 0.00 C ATOM 1016 CD2 LEU B 385 15.940 -3.545 0.859 1.00 0.00 C ATOM 0 H LEU B 385 17.571 -3.585 3.670 1.00 0.00 H new ATOM 0 HA LEU B 385 18.577 -2.979 1.057 1.00 0.00 H new ATOM 0 HB2 LEU B 385 17.155 -1.217 3.077 1.00 0.00 H new ATOM 0 HB3 LEU B 385 17.242 -0.978 1.343 1.00 0.00 H new ATOM 0 HG LEU B 385 15.644 -3.004 2.890 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.784 -2.072 1.536 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.618 -0.813 2.477 1.00 0.00 H new ATOM 0 HD13 LEU B 385 14.934 -0.976 0.734 1.00 0.00 H new ATOM 0 HD21 LEU B 385 14.982 -4.057 0.769 1.00 0.00 H new ATOM 0 HD22 LEU B 385 16.186 -3.066 -0.089 1.00 0.00 H new ATOM 0 HD23 LEU B 385 16.715 -4.268 1.112 1.00 0.00 H new ATOM 1028 N GLY B 386 20.180 -1.949 3.623 1.00 0.00 N ATOM 1029 CA GLY B 386 21.292 -1.169 4.126 1.00 0.00 C ATOM 1030 C GLY B 386 20.884 0.246 4.432 1.00 0.00 C ATOM 1031 O GLY B 386 21.659 1.187 4.267 1.00 0.00 O ATOM 0 H GLY B 386 19.837 -2.659 4.270 1.00 0.00 H new ATOM 0 HA2 GLY B 386 21.687 -1.637 5.028 1.00 0.00 H new ATOM 0 HA3 GLY B 386 22.096 -1.165 3.390 1.00 0.00 H new ATOM 1035 N LEU B 387 19.655 0.381 4.888 1.00 0.00 N ATOM 1036 CA LEU B 387 19.100 1.668 5.238 1.00 0.00 C ATOM 1037 C LEU B 387 19.762 2.189 6.506 1.00 0.00 C ATOM 1038 O LEU B 387 19.778 1.499 7.521 1.00 0.00 O ATOM 1039 CB LEU B 387 17.617 1.541 5.482 1.00 0.00 C ATOM 1040 CG LEU B 387 16.819 0.910 4.361 1.00 0.00 C ATOM 1041 CD1 LEU B 387 15.377 1.213 4.529 1.00 0.00 C ATOM 1042 CD2 LEU B 387 17.267 1.378 3.013 1.00 0.00 C ATOM 0 H LEU B 387 19.014 -0.401 5.026 1.00 0.00 H new ATOM 0 HA LEU B 387 19.280 2.360 4.415 1.00 0.00 H new ATOM 0 HB2 LEU B 387 17.465 0.953 6.387 1.00 0.00 H new ATOM 0 HB3 LEU B 387 17.213 2.535 5.676 1.00 0.00 H new ATOM 0 HG LEU B 387 16.987 -0.166 4.416 1.00 0.00 H new ATOM 0 HD11 LEU B 387 14.812 0.755 3.717 1.00 0.00 H new ATOM 0 HD12 LEU B 387 15.030 0.815 5.483 1.00 0.00 H new ATOM 0 HD13 LEU B 387 15.227 2.293 4.511 1.00 0.00 H new ATOM 0 HD21 LEU B 387 16.665 0.897 2.242 1.00 0.00 H new ATOM 0 HD22 LEU B 387 17.148 2.459 2.945 1.00 0.00 H new ATOM 0 HD23 LEU B 387 18.316 1.119 2.868 1.00 0.00 H new ATOM 1054 N HIS B 388 20.318 3.386 6.463 1.00 0.00 N ATOM 1055 CA HIS B 388 20.937 3.940 7.660 1.00 0.00 C ATOM 1056 C HIS B 388 20.327 5.282 8.035 1.00 0.00 C ATOM 1057 O HIS B 388 20.733 5.904 9.014 1.00 0.00 O ATOM 1058 CB HIS B 388 22.452 4.062 7.485 1.00 0.00 C ATOM 1059 CG HIS B 388 23.143 2.739 7.347 1.00 0.00 C ATOM 1060 ND1 HIS B 388 23.740 2.318 6.180 1.00 0.00 N ATOM 1061 CD2 HIS B 388 23.318 1.735 8.237 1.00 0.00 C ATOM 1062 CE1 HIS B 388 24.247 1.112 6.357 1.00 0.00 C ATOM 1063 NE2 HIS B 388 24.006 0.737 7.598 1.00 0.00 N ATOM 0 H HIS B 388 20.356 3.983 5.637 1.00 0.00 H new ATOM 0 HA HIS B 388 20.742 3.248 8.480 1.00 0.00 H new ATOM 0 HB2 HIS B 388 22.661 4.667 6.602 1.00 0.00 H new ATOM 0 HB3 HIS B 388 22.868 4.593 8.341 1.00 0.00 H new ATOM 0 HD2 HIS B 388 22.978 1.722 9.262 1.00 0.00 H new ATOM 0 HE1 HIS B 388 24.770 0.531 5.612 1.00 0.00 H new ATOM 0 HE2 HIS B 388 24.286 -0.151 8.014 1.00 0.00 H new ATOM 1072 N ASP B 389 19.350 5.726 7.256 1.00 0.00 N ATOM 1073 CA ASP B 389 18.610 6.942 7.585 1.00 0.00 C ATOM 1074 C ASP B 389 17.124 6.636 7.705 1.00 0.00 C ATOM 1075 O ASP B 389 16.323 7.520 7.981 1.00 0.00 O ATOM 1076 CB ASP B 389 18.825 8.031 6.529 1.00 0.00 C ATOM 1077 CG ASP B 389 20.226 8.608 6.539 1.00 0.00 C ATOM 1078 OD1 ASP B 389 20.632 9.180 7.572 1.00 0.00 O ATOM 1079 OD2 ASP B 389 20.925 8.497 5.509 1.00 0.00 O ATOM 0 H ASP B 389 19.051 5.267 6.396 1.00 0.00 H new ATOM 0 HA ASP B 389 18.986 7.310 8.539 1.00 0.00 H new ATOM 0 HB2 ASP B 389 18.617 7.617 5.542 1.00 0.00 H new ATOM 0 HB3 ASP B 389 18.107 8.835 6.695 1.00 0.00 H new ATOM 1084 N TYR B 390 16.780 5.368 7.488 1.00 0.00 N ATOM 1085 CA TYR B 390 15.394 4.882 7.500 1.00 0.00 C ATOM 1086 C TYR B 390 14.511 5.542 8.541 1.00 0.00 C ATOM 1087 O TYR B 390 13.518 6.148 8.195 1.00 0.00 O ATOM 1088 CB TYR B 390 15.393 3.416 7.741 1.00 0.00 C ATOM 1089 CG TYR B 390 14.053 2.877 8.088 1.00 0.00 C ATOM 1090 CD1 TYR B 390 13.091 2.797 7.122 1.00 0.00 C ATOM 1091 CD2 TYR B 390 13.757 2.441 9.374 1.00 0.00 C ATOM 1092 CE1 TYR B 390 11.861 2.290 7.398 1.00 0.00 C ATOM 1093 CE2 TYR B 390 12.518 1.931 9.671 1.00 0.00 C ATOM 1094 CZ TYR B 390 11.571 1.851 8.679 1.00 0.00 C ATOM 1095 OH TYR B 390 10.346 1.320 8.966 1.00 0.00 O ATOM 0 H TYR B 390 17.463 4.636 7.296 1.00 0.00 H new ATOM 0 HA TYR B 390 14.976 5.138 6.526 1.00 0.00 H new ATOM 0 HB2 TYR B 390 15.761 2.908 6.849 1.00 0.00 H new ATOM 0 HB3 TYR B 390 16.089 3.187 8.548 1.00 0.00 H new ATOM 0 HD1 TYR B 390 13.311 3.142 6.123 1.00 0.00 H new ATOM 0 HD2 TYR B 390 14.509 2.504 10.147 1.00 0.00 H new ATOM 0 HE1 TYR B 390 11.113 2.230 6.622 1.00 0.00 H new ATOM 0 HE2 TYR B 390 12.290 1.597 10.672 1.00 0.00 H new ATOM 0 HH TYR B 390 10.314 1.063 9.911 1.00 0.00 H new ATOM 1105 N CYS B 391 14.864 5.412 9.809 1.00 0.00 N ATOM 1106 CA CYS B 391 13.981 5.849 10.885 1.00 0.00 C ATOM 1107 C CYS B 391 13.862 7.370 10.913 1.00 0.00 C ATOM 1108 O CYS B 391 12.955 7.924 11.541 1.00 0.00 O ATOM 1109 CB CYS B 391 14.480 5.311 12.226 1.00 0.00 C ATOM 1110 SG CYS B 391 13.417 5.714 13.632 1.00 0.00 S ATOM 0 H CYS B 391 15.749 5.011 10.120 1.00 0.00 H new ATOM 0 HA CYS B 391 12.985 5.446 10.701 1.00 0.00 H new ATOM 0 HB2 CYS B 391 14.575 4.227 12.157 1.00 0.00 H new ATOM 0 HB3 CYS B 391 15.478 5.707 12.415 1.00 0.00 H new ATOM 0 HG CYS B 391 12.777 6.820 13.390 1.00 0.00 H new ATOM 1116 N ASP B 392 14.766 8.034 10.210 1.00 0.00 N ATOM 1117 CA ASP B 392 14.707 9.475 10.052 1.00 0.00 C ATOM 1118 C ASP B 392 13.701 9.811 9.005 1.00 0.00 C ATOM 1119 O ASP B 392 12.854 10.691 9.172 1.00 0.00 O ATOM 1120 CB ASP B 392 16.058 10.023 9.641 1.00 0.00 C ATOM 1121 CG ASP B 392 16.804 10.673 10.785 1.00 0.00 C ATOM 1122 OD1 ASP B 392 16.566 11.871 11.052 1.00 0.00 O ATOM 1123 OD2 ASP B 392 17.625 9.987 11.432 1.00 0.00 O ATOM 0 H ASP B 392 15.554 7.592 9.737 1.00 0.00 H new ATOM 0 HA ASP B 392 14.423 9.922 11.005 1.00 0.00 H new ATOM 0 HB2 ASP B 392 16.663 9.214 9.233 1.00 0.00 H new ATOM 0 HB3 ASP B 392 15.921 10.752 8.843 1.00 0.00 H new ATOM 1128 N ILE B 393 13.816 9.095 7.922 1.00 0.00 N ATOM 1129 CA ILE B 393 12.874 9.177 6.855 1.00 0.00 C ATOM 1130 C ILE B 393 11.510 8.739 7.317 1.00 0.00 C ATOM 1131 O ILE B 393 10.577 9.522 7.476 1.00 0.00 O ATOM 1132 CB ILE B 393 13.295 8.252 5.711 1.00 0.00 C ATOM 1133 CG1 ILE B 393 14.585 8.747 5.118 1.00 0.00 C ATOM 1134 CG2 ILE B 393 12.211 8.255 4.666 1.00 0.00 C ATOM 1135 CD1 ILE B 393 15.687 7.748 5.100 1.00 0.00 C ATOM 0 H ILE B 393 14.575 8.434 7.759 1.00 0.00 H new ATOM 0 HA ILE B 393 12.842 10.214 6.520 1.00 0.00 H new ATOM 0 HB ILE B 393 13.444 7.237 6.081 1.00 0.00 H new ATOM 0 HG12 ILE B 393 14.396 9.077 4.097 1.00 0.00 H new ATOM 0 HG13 ILE B 393 14.915 9.621 5.680 1.00 0.00 H new ATOM 0 HG21 ILE B 393 12.497 7.600 3.843 1.00 0.00 H new ATOM 0 HG22 ILE B 393 11.280 7.899 5.107 1.00 0.00 H new ATOM 0 HG23 ILE B 393 12.071 9.269 4.290 1.00 0.00 H new ATOM 0 HD11 ILE B 393 16.576 8.195 4.655 1.00 0.00 H new ATOM 0 HD12 ILE B 393 15.910 7.434 6.120 1.00 0.00 H new ATOM 0 HD13 ILE B 393 15.383 6.882 4.512 1.00 0.00 H new ATOM 1147 N ILE B 394 11.460 7.477 7.597 1.00 0.00 N ATOM 1148 CA ILE B 394 10.249 6.742 7.704 1.00 0.00 C ATOM 1149 C ILE B 394 9.641 6.865 9.081 1.00 0.00 C ATOM 1150 O ILE B 394 10.235 6.475 10.086 1.00 0.00 O ATOM 1151 CB ILE B 394 10.549 5.285 7.387 1.00 0.00 C ATOM 1152 CG1 ILE B 394 11.066 5.139 5.951 1.00 0.00 C ATOM 1153 CG2 ILE B 394 9.346 4.424 7.655 1.00 0.00 C ATOM 1154 CD1 ILE B 394 10.039 5.387 4.881 1.00 0.00 C ATOM 0 H ILE B 394 12.293 6.913 7.763 1.00 0.00 H new ATOM 0 HA ILE B 394 9.522 7.145 6.999 1.00 0.00 H new ATOM 0 HB ILE B 394 11.343 4.936 8.048 1.00 0.00 H new ATOM 0 HG12 ILE B 394 11.895 5.832 5.806 1.00 0.00 H new ATOM 0 HG13 ILE B 394 11.466 4.133 5.825 1.00 0.00 H new ATOM 0 HG21 ILE B 394 9.582 3.386 7.422 1.00 0.00 H new ATOM 0 HG22 ILE B 394 9.067 4.505 8.706 1.00 0.00 H new ATOM 0 HG23 ILE B 394 8.515 4.756 7.032 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.498 5.261 3.900 1.00 0.00 H new ATOM 0 HD12 ILE B 394 9.219 4.678 4.992 1.00 0.00 H new ATOM 0 HD13 ILE B 394 9.655 6.403 4.974 1.00 0.00 H new ATOM 1166 N LYS B 395 8.458 7.433 9.104 1.00 0.00 N ATOM 1167 CA LYS B 395 7.695 7.564 10.320 1.00 0.00 C ATOM 1168 C LYS B 395 6.615 6.504 10.346 1.00 0.00 C ATOM 1169 O LYS B 395 6.247 5.992 11.399 1.00 0.00 O ATOM 1170 CB LYS B 395 7.062 8.932 10.370 1.00 0.00 C ATOM 1171 CG LYS B 395 7.993 10.041 9.912 1.00 0.00 C ATOM 1172 CD LYS B 395 9.156 10.250 10.865 1.00 0.00 C ATOM 1173 CE LYS B 395 9.894 11.531 10.541 1.00 0.00 C ATOM 1174 NZ LYS B 395 11.112 11.701 11.380 1.00 0.00 N ATOM 0 H LYS B 395 7.998 7.817 8.279 1.00 0.00 H new ATOM 0 HA LYS B 395 8.351 7.438 11.181 1.00 0.00 H new ATOM 0 HB2 LYS B 395 6.169 8.935 9.745 1.00 0.00 H new ATOM 0 HB3 LYS B 395 6.737 9.138 11.390 1.00 0.00 H new ATOM 0 HG2 LYS B 395 8.378 9.803 8.920 1.00 0.00 H new ATOM 0 HG3 LYS B 395 7.430 10.970 9.821 1.00 0.00 H new ATOM 0 HD2 LYS B 395 8.789 10.286 11.891 1.00 0.00 H new ATOM 0 HD3 LYS B 395 9.841 9.404 10.801 1.00 0.00 H new ATOM 0 HE2 LYS B 395 10.176 11.530 9.488 1.00 0.00 H new ATOM 0 HE3 LYS B 395 9.228 12.381 10.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 11.220 12.703 11.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 11.020 11.131 12.245 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 11.948 11.388 10.846 1.00 0.00 H new ATOM 1188 N HIS B 396 6.116 6.176 9.157 1.00 0.00 N ATOM 1189 CA HIS B 396 5.080 5.188 9.000 1.00 0.00 C ATOM 1190 C HIS B 396 5.276 4.465 7.700 1.00 0.00 C ATOM 1191 O HIS B 396 4.771 4.846 6.647 1.00 0.00 O ATOM 1192 CB HIS B 396 3.675 5.780 9.075 1.00 0.00 C ATOM 1193 CG HIS B 396 3.501 7.128 8.442 1.00 0.00 C ATOM 1194 ND1 HIS B 396 2.412 7.933 8.686 1.00 0.00 N ATOM 1195 CD2 HIS B 396 4.271 7.796 7.555 1.00 0.00 C ATOM 1196 CE1 HIS B 396 2.516 9.038 7.975 1.00 0.00 C ATOM 1197 NE2 HIS B 396 3.635 8.981 7.278 1.00 0.00 N ATOM 0 H HIS B 396 6.427 6.595 8.280 1.00 0.00 H new ATOM 0 HA HIS B 396 5.163 4.491 9.834 1.00 0.00 H new ATOM 0 HB2 HIS B 396 2.982 5.085 8.601 1.00 0.00 H new ATOM 0 HB3 HIS B 396 3.387 5.852 10.124 1.00 0.00 H new ATOM 0 HD2 HIS B 396 5.211 7.461 7.141 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.806 9.852 7.965 1.00 0.00 H new ATOM 0 HE2 HIS B 396 3.972 9.700 6.638 1.00 0.00 H new ATOM 1206 N PRO B 397 6.076 3.438 7.796 1.00 0.00 N ATOM 1207 CA PRO B 397 6.311 2.501 6.737 1.00 0.00 C ATOM 1208 C PRO B 397 5.199 1.477 6.697 1.00 0.00 C ATOM 1209 O PRO B 397 4.971 0.754 7.669 1.00 0.00 O ATOM 1210 CB PRO B 397 7.604 1.844 7.142 1.00 0.00 C ATOM 1211 CG PRO B 397 7.637 1.942 8.615 1.00 0.00 C ATOM 1212 CD PRO B 397 6.798 3.097 9.009 1.00 0.00 C ATOM 0 HA PRO B 397 6.352 2.963 5.751 1.00 0.00 H new ATOM 0 HB2 PRO B 397 7.638 0.805 6.815 1.00 0.00 H new ATOM 0 HB3 PRO B 397 8.460 2.348 6.694 1.00 0.00 H new ATOM 0 HG2 PRO B 397 7.261 1.024 9.068 1.00 0.00 H new ATOM 0 HG3 PRO B 397 8.660 2.075 8.966 1.00 0.00 H new ATOM 0 HD2 PRO B 397 6.117 2.837 9.819 1.00 0.00 H new ATOM 0 HD3 PRO B 397 7.406 3.931 9.359 1.00 0.00 H new ATOM 1220 N MET B 398 4.497 1.422 5.606 1.00 0.00 N ATOM 1221 CA MET B 398 3.429 0.471 5.481 1.00 0.00 C ATOM 1222 C MET B 398 3.919 -0.736 4.723 1.00 0.00 C ATOM 1223 O MET B 398 4.879 -0.651 3.959 1.00 0.00 O ATOM 1224 CB MET B 398 2.247 1.110 4.813 1.00 0.00 C ATOM 1225 CG MET B 398 1.048 0.210 4.694 1.00 0.00 C ATOM 1226 SD MET B 398 0.763 -0.815 6.152 1.00 0.00 S ATOM 1227 CE MET B 398 0.789 0.445 7.410 1.00 0.00 C ATOM 0 H MET B 398 4.641 2.020 4.792 1.00 0.00 H new ATOM 0 HA MET B 398 3.106 0.141 6.469 1.00 0.00 H new ATOM 0 HB2 MET B 398 1.965 2.001 5.373 1.00 0.00 H new ATOM 0 HB3 MET B 398 2.541 1.440 3.816 1.00 0.00 H new ATOM 0 HG2 MET B 398 0.163 0.820 4.511 1.00 0.00 H new ATOM 0 HG3 MET B 398 1.175 -0.436 3.825 1.00 0.00 H new ATOM 0 HE1 MET B 398 0.129 0.156 8.228 1.00 0.00 H new ATOM 0 HE2 MET B 398 1.805 0.562 7.787 1.00 0.00 H new ATOM 0 HE3 MET B 398 0.449 1.390 6.986 1.00 0.00 H new ATOM 1237 N ASP B 399 3.290 -1.855 4.963 1.00 0.00 N ATOM 1238 CA ASP B 399 3.641 -3.066 4.279 1.00 0.00 C ATOM 1239 C ASP B 399 2.385 -3.811 3.876 1.00 0.00 C ATOM 1240 O ASP B 399 1.480 -3.999 4.691 1.00 0.00 O ATOM 1241 CB ASP B 399 4.554 -3.939 5.153 1.00 0.00 C ATOM 1242 CG ASP B 399 3.976 -4.243 6.520 1.00 0.00 C ATOM 1243 OD1 ASP B 399 3.252 -5.251 6.657 1.00 0.00 O ATOM 1244 OD2 ASP B 399 4.261 -3.489 7.475 1.00 0.00 O ATOM 0 H ASP B 399 2.527 -1.951 5.633 1.00 0.00 H new ATOM 0 HA ASP B 399 4.197 -2.816 3.375 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.751 -4.877 4.634 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.513 -3.436 5.277 1.00 0.00 H new ATOM 1249 N MET B 400 2.357 -4.206 2.592 1.00 0.00 N ATOM 1250 CA MET B 400 1.247 -4.914 1.958 1.00 0.00 C ATOM 1251 C MET B 400 0.720 -6.034 2.847 1.00 0.00 C ATOM 1252 O MET B 400 -0.433 -6.406 2.739 1.00 0.00 O ATOM 1253 CB MET B 400 1.666 -5.520 0.593 1.00 0.00 C ATOM 1254 CG MET B 400 1.823 -4.558 -0.574 1.00 0.00 C ATOM 1255 SD MET B 400 2.754 -5.297 -1.909 1.00 0.00 S ATOM 1256 CE MET B 400 1.640 -6.599 -2.380 1.00 0.00 C ATOM 0 H MET B 400 3.133 -4.033 1.953 1.00 0.00 H new ATOM 0 HA MET B 400 0.460 -4.176 1.800 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.613 -6.041 0.731 1.00 0.00 H new ATOM 0 HB3 MET B 400 0.926 -6.271 0.315 1.00 0.00 H new ATOM 0 HG2 MET B 400 0.839 -4.260 -0.936 1.00 0.00 H new ATOM 0 HG3 MET B 400 2.326 -3.652 -0.236 1.00 0.00 H new ATOM 0 HE1 MET B 400 1.862 -6.917 -3.399 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.760 -7.444 -1.702 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.614 -6.236 -2.329 1.00 0.00 H new ATOM 1266 N SER B 401 1.553 -6.567 3.728 1.00 0.00 N ATOM 1267 CA SER B 401 1.138 -7.689 4.545 1.00 0.00 C ATOM 1268 C SER B 401 0.334 -7.230 5.772 1.00 0.00 C ATOM 1269 O SER B 401 -0.593 -7.927 6.165 1.00 0.00 O ATOM 1270 CB SER B 401 2.348 -8.556 4.966 1.00 0.00 C ATOM 1271 OG SER B 401 1.935 -9.841 5.398 1.00 0.00 O ATOM 0 H SER B 401 2.507 -6.244 3.892 1.00 0.00 H new ATOM 0 HA SER B 401 0.480 -8.307 3.934 1.00 0.00 H new ATOM 0 HB2 SER B 401 3.036 -8.656 4.127 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.893 -8.058 5.768 1.00 0.00 H new ATOM 0 HG SER B 401 2.720 -10.367 5.656 1.00 0.00 H new ATOM 1277 N THR B 402 0.654 -6.078 6.380 1.00 0.00 N ATOM 1278 CA THR B 402 -0.184 -5.573 7.477 1.00 0.00 C ATOM 1279 C THR B 402 -1.513 -5.135 6.949 1.00 0.00 C ATOM 1280 O THR B 402 -2.533 -5.626 7.380 1.00 0.00 O ATOM 1281 CB THR B 402 0.367 -4.361 8.227 1.00 0.00 C ATOM 1282 OG1 THR B 402 1.699 -4.625 8.690 1.00 0.00 O ATOM 1283 CG2 THR B 402 -0.555 -4.028 9.416 1.00 0.00 C ATOM 0 H THR B 402 1.457 -5.496 6.142 1.00 0.00 H new ATOM 0 HA THR B 402 -0.232 -6.415 8.167 1.00 0.00 H new ATOM 0 HB THR B 402 0.401 -3.507 7.550 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.164 -5.193 8.041 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.161 -3.163 9.951 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.556 -3.802 9.048 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.601 -4.882 10.091 1.00 0.00 H new ATOM 1291 N ILE B 403 -1.488 -4.184 6.024 1.00 0.00 N ATOM 1292 CA ILE B 403 -2.680 -3.680 5.413 1.00 0.00 C ATOM 1293 C ILE B 403 -3.592 -4.814 4.997 1.00 0.00 C ATOM 1294 O ILE B 403 -4.802 -4.772 5.193 1.00 0.00 O ATOM 1295 CB ILE B 403 -2.272 -2.812 4.233 1.00 0.00 C ATOM 1296 CG1 ILE B 403 -3.338 -2.704 3.211 1.00 0.00 C ATOM 1297 CG2 ILE B 403 -1.021 -3.343 3.556 1.00 0.00 C ATOM 1298 CD1 ILE B 403 -2.790 -1.973 2.042 1.00 0.00 C ATOM 0 H ILE B 403 -0.630 -3.748 5.685 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.247 -3.077 6.122 1.00 0.00 H new ATOM 0 HB ILE B 403 -2.081 -1.824 4.653 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.680 -3.695 2.913 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -4.202 -2.178 3.617 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -0.759 -2.698 2.717 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -0.199 -3.359 4.272 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -1.205 -4.354 3.192 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -3.560 -1.882 1.276 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -2.468 -0.979 2.353 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.939 -2.520 1.637 1.00 0.00 H new ATOM 1310 N LYS B 404 -2.985 -5.849 4.489 1.00 0.00 N ATOM 1311 CA LYS B 404 -3.681 -7.048 4.165 1.00 0.00 C ATOM 1312 C LYS B 404 -4.151 -7.768 5.411 1.00 0.00 C ATOM 1313 O LYS B 404 -5.281 -8.191 5.507 1.00 0.00 O ATOM 1314 CB LYS B 404 -2.725 -7.920 3.452 1.00 0.00 C ATOM 1315 CG LYS B 404 -3.038 -9.365 3.517 1.00 0.00 C ATOM 1316 CD LYS B 404 -1.867 -10.102 3.033 1.00 0.00 C ATOM 1317 CE LYS B 404 -1.035 -10.484 4.226 1.00 0.00 C ATOM 1318 NZ LYS B 404 -0.036 -11.535 3.926 1.00 0.00 N ATOM 0 H LYS B 404 -1.985 -5.878 4.289 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.557 -6.811 3.562 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.689 -7.617 2.406 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -1.729 -7.759 3.865 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -3.277 -9.658 4.539 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -3.912 -9.594 2.907 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.176 -10.991 2.483 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.287 -9.487 2.345 1.00 0.00 H new ATOM 0 HE2 LYS B 404 -0.521 -9.599 4.601 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -1.692 -10.833 5.023 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 0.844 -11.336 4.444 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -0.408 -12.461 4.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 0.159 -11.547 2.904 1.00 0.00 H new ATOM 1332 N SER B 405 -3.228 -7.961 6.327 1.00 0.00 N ATOM 1333 CA SER B 405 -3.511 -8.591 7.609 1.00 0.00 C ATOM 1334 C SER B 405 -4.696 -7.923 8.268 1.00 0.00 C ATOM 1335 O SER B 405 -5.490 -8.572 8.922 1.00 0.00 O ATOM 1336 CB SER B 405 -2.317 -8.454 8.553 1.00 0.00 C ATOM 1337 OG SER B 405 -2.171 -9.605 9.370 1.00 0.00 O ATOM 0 H SER B 405 -2.253 -7.686 6.208 1.00 0.00 H new ATOM 0 HA SER B 405 -3.720 -9.644 7.420 1.00 0.00 H new ATOM 0 HB2 SER B 405 -1.407 -8.300 7.972 1.00 0.00 H new ATOM 0 HB3 SER B 405 -2.447 -7.573 9.182 1.00 0.00 H new ATOM 0 HG SER B 405 -1.399 -9.490 9.962 1.00 0.00 H new ATOM 1343 N LYS B 406 -4.793 -6.616 8.095 1.00 0.00 N ATOM 1344 CA LYS B 406 -5.866 -5.851 8.677 1.00 0.00 C ATOM 1345 C LYS B 406 -7.148 -6.078 7.881 1.00 0.00 C ATOM 1346 O LYS B 406 -8.229 -6.081 8.446 1.00 0.00 O ATOM 1347 CB LYS B 406 -5.524 -4.387 8.699 1.00 0.00 C ATOM 1348 CG LYS B 406 -4.125 -4.101 9.171 1.00 0.00 C ATOM 1349 CD LYS B 406 -3.860 -4.486 10.598 1.00 0.00 C ATOM 1350 CE LYS B 406 -4.933 -3.976 11.522 1.00 0.00 C ATOM 1351 NZ LYS B 406 -4.697 -4.383 12.935 1.00 0.00 N ATOM 0 H LYS B 406 -4.131 -6.064 7.549 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.015 -6.183 9.705 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.651 -3.978 7.697 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.230 -3.867 9.347 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -3.422 -4.631 8.528 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -3.925 -3.036 9.052 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.798 -5.571 10.676 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -2.894 -4.089 10.908 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -4.976 -2.889 11.461 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.902 -4.352 11.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -5.346 -3.863 13.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -4.865 -5.404 13.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -3.715 -4.167 13.199 1.00 0.00 H new ATOM 1365 N LEU B 407 -7.020 -6.213 6.555 1.00 0.00 N ATOM 1366 CA LEU B 407 -8.077 -6.776 5.729 1.00 0.00 C ATOM 1367 C LEU B 407 -8.529 -8.094 6.319 1.00 0.00 C ATOM 1368 O LEU B 407 -9.703 -8.304 6.610 1.00 0.00 O ATOM 1369 CB LEU B 407 -7.556 -7.081 4.320 1.00 0.00 C ATOM 1370 CG LEU B 407 -6.926 -5.929 3.562 1.00 0.00 C ATOM 1371 CD1 LEU B 407 -6.824 -6.275 2.111 1.00 0.00 C ATOM 1372 CD2 LEU B 407 -7.799 -4.742 3.727 1.00 0.00 C ATOM 0 H LEU B 407 -6.187 -5.936 6.036 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.891 -6.052 5.688 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.820 -7.881 4.395 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -8.385 -7.466 3.727 1.00 0.00 H new ATOM 0 HG LEU B 407 -5.926 -5.725 3.946 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -6.371 -5.444 1.570 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -6.207 -7.166 1.992 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -7.820 -6.468 1.712 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.369 -3.896 3.191 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -8.789 -4.960 3.326 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -7.882 -4.496 4.786 1.00 0.00 H new ATOM 1384 N GLU B 408 -7.548 -8.969 6.496 1.00 0.00 N ATOM 1385 CA GLU B 408 -7.753 -10.296 7.031 1.00 0.00 C ATOM 1386 C GLU B 408 -8.268 -10.206 8.463 1.00 0.00 C ATOM 1387 O GLU B 408 -8.880 -11.133 8.993 1.00 0.00 O ATOM 1388 CB GLU B 408 -6.432 -11.085 6.957 1.00 0.00 C ATOM 1389 CG GLU B 408 -5.843 -11.149 5.554 1.00 0.00 C ATOM 1390 CD GLU B 408 -4.685 -12.128 5.419 1.00 0.00 C ATOM 1391 OE1 GLU B 408 -4.945 -13.334 5.270 1.00 0.00 O ATOM 1392 OE2 GLU B 408 -3.509 -11.695 5.427 1.00 0.00 O ATOM 0 H GLU B 408 -6.575 -8.768 6.266 1.00 0.00 H new ATOM 0 HA GLU B 408 -8.503 -10.823 6.440 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -5.705 -10.626 7.627 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -6.603 -12.099 7.318 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -6.628 -11.430 4.853 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.501 -10.154 5.268 1.00 0.00 H new ATOM 1399 N ALA B 409 -8.041 -9.049 9.053 1.00 0.00 N ATOM 1400 CA ALA B 409 -8.456 -8.750 10.412 1.00 0.00 C ATOM 1401 C ALA B 409 -9.796 -8.052 10.427 1.00 0.00 C ATOM 1402 O ALA B 409 -10.423 -7.910 11.479 1.00 0.00 O ATOM 1403 CB ALA B 409 -7.391 -7.906 11.121 1.00 0.00 C ATOM 0 H ALA B 409 -7.556 -8.277 8.596 1.00 0.00 H new ATOM 0 HA ALA B 409 -8.565 -9.690 10.952 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -7.716 -7.690 12.139 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -6.450 -8.456 11.150 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.248 -6.971 10.579 1.00 0.00 H new ATOM 1409 N ARG B 410 -10.228 -7.625 9.242 1.00 0.00 N ATOM 1410 CA ARG B 410 -11.440 -6.828 9.085 1.00 0.00 C ATOM 1411 C ARG B 410 -11.322 -5.561 9.913 1.00 0.00 C ATOM 1412 O ARG B 410 -12.305 -4.894 10.240 1.00 0.00 O ATOM 1413 CB ARG B 410 -12.670 -7.647 9.478 1.00 0.00 C ATOM 1414 CG ARG B 410 -13.160 -8.591 8.391 1.00 0.00 C ATOM 1415 CD ARG B 410 -12.118 -9.636 8.021 1.00 0.00 C ATOM 1416 NE ARG B 410 -12.539 -10.449 6.882 1.00 0.00 N ATOM 1417 CZ ARG B 410 -11.892 -11.535 6.456 1.00 0.00 C ATOM 1418 NH1 ARG B 410 -10.826 -11.981 7.110 1.00 0.00 N ATOM 1419 NH2 ARG B 410 -12.324 -12.187 5.386 1.00 0.00 N ATOM 0 H ARG B 410 -9.747 -7.822 8.365 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.559 -6.544 8.039 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.437 -8.228 10.371 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.478 -6.965 9.743 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.068 -9.090 8.729 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -13.424 -8.015 7.504 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -11.176 -9.141 7.785 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -11.932 -10.282 8.879 1.00 0.00 H new ATOM 0 HE ARG B 410 -13.382 -10.168 6.381 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -10.498 -11.493 7.943 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -10.336 -12.812 6.779 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -13.151 -11.858 4.888 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -11.829 -13.017 5.060 1.00 0.00 H new ATOM 1433 N GLU B 411 -10.076 -5.272 10.238 1.00 0.00 N ATOM 1434 CA GLU B 411 -9.668 -4.060 10.895 1.00 0.00 C ATOM 1435 C GLU B 411 -9.954 -2.888 9.992 1.00 0.00 C ATOM 1436 O GLU B 411 -10.310 -1.797 10.437 1.00 0.00 O ATOM 1437 CB GLU B 411 -8.188 -4.180 11.178 1.00 0.00 C ATOM 1438 CG GLU B 411 -7.892 -4.871 12.487 1.00 0.00 C ATOM 1439 CD GLU B 411 -8.526 -4.168 13.666 1.00 0.00 C ATOM 1440 OE1 GLU B 411 -7.952 -3.169 14.137 1.00 0.00 O ATOM 1441 OE2 GLU B 411 -9.611 -4.597 14.111 1.00 0.00 O ATOM 0 H GLU B 411 -9.298 -5.902 10.042 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.211 -3.905 11.828 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.712 -4.731 10.367 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -7.744 -3.185 11.190 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.254 -5.898 12.442 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.813 -4.919 12.633 1.00 0.00 H new ATOM 1448 N TYR B 412 -9.791 -3.140 8.712 1.00 0.00 N ATOM 1449 CA TYR B 412 -10.189 -2.209 7.699 1.00 0.00 C ATOM 1450 C TYR B 412 -11.654 -2.350 7.494 1.00 0.00 C ATOM 1451 O TYR B 412 -12.149 -3.430 7.208 1.00 0.00 O ATOM 1452 CB TYR B 412 -9.354 -2.388 6.433 1.00 0.00 C ATOM 1453 CG TYR B 412 -7.907 -2.060 6.687 1.00 0.00 C ATOM 1454 CD1 TYR B 412 -7.523 -1.509 7.896 1.00 0.00 C ATOM 1455 CD2 TYR B 412 -6.928 -2.338 5.757 1.00 0.00 C ATOM 1456 CE1 TYR B 412 -6.198 -1.252 8.171 1.00 0.00 C ATOM 1457 CE2 TYR B 412 -5.605 -2.070 6.019 1.00 0.00 C ATOM 1458 CZ TYR B 412 -5.248 -1.533 7.230 1.00 0.00 C ATOM 1459 OH TYR B 412 -3.932 -1.287 7.509 1.00 0.00 O ATOM 0 H TYR B 412 -9.377 -4.000 8.352 1.00 0.00 H new ATOM 0 HA TYR B 412 -9.997 -1.182 8.008 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -9.440 -3.415 6.079 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -9.743 -1.745 5.643 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.274 -1.276 8.636 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -7.204 -2.773 4.808 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -5.912 -0.831 9.124 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -4.851 -2.281 5.275 1.00 0.00 H new ATOM 0 HH TYR B 412 -3.849 -0.418 7.954 1.00 0.00 H new ATOM 1469 N ARG B 413 -12.349 -1.269 7.798 1.00 0.00 N ATOM 1470 CA ARG B 413 -13.782 -1.237 7.668 1.00 0.00 C ATOM 1471 C ARG B 413 -14.136 -1.380 6.223 1.00 0.00 C ATOM 1472 O ARG B 413 -15.064 -2.092 5.866 1.00 0.00 O ATOM 1473 CB ARG B 413 -14.358 0.050 8.212 1.00 0.00 C ATOM 1474 CG ARG B 413 -13.949 0.314 9.629 1.00 0.00 C ATOM 1475 CD ARG B 413 -14.484 -0.741 10.550 1.00 0.00 C ATOM 1476 NE ARG B 413 -14.055 -0.536 11.931 1.00 0.00 N ATOM 1477 CZ ARG B 413 -14.194 -1.440 12.898 1.00 0.00 C ATOM 1478 NH1 ARG B 413 -14.707 -2.636 12.632 1.00 0.00 N ATOM 1479 NH2 ARG B 413 -13.805 -1.154 14.133 1.00 0.00 N ATOM 0 H ARG B 413 -11.935 -0.401 8.138 1.00 0.00 H new ATOM 0 HA ARG B 413 -14.205 -2.058 8.246 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -14.036 0.881 7.585 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -15.446 0.010 8.154 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -12.862 0.344 9.697 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -14.315 1.292 9.940 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -15.573 -0.741 10.506 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -14.151 -1.721 10.209 1.00 0.00 H new ATOM 0 HE ARG B 413 -13.622 0.356 12.169 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -14.997 -2.867 11.682 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -14.811 -3.324 13.378 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -13.400 -0.242 14.342 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -13.911 -1.846 14.874 1.00 0.00 H new ATOM 1493 N ASP B 414 -13.334 -0.728 5.401 1.00 0.00 N ATOM 1494 CA ASP B 414 -13.540 -0.690 3.971 1.00 0.00 C ATOM 1495 C ASP B 414 -12.220 -0.539 3.283 1.00 0.00 C ATOM 1496 O ASP B 414 -11.167 -0.463 3.915 1.00 0.00 O ATOM 1497 CB ASP B 414 -14.484 0.451 3.572 1.00 0.00 C ATOM 1498 CG ASP B 414 -13.777 1.751 3.237 1.00 0.00 C ATOM 1499 OD1 ASP B 414 -13.124 2.339 4.125 1.00 0.00 O ATOM 1500 OD2 ASP B 414 -13.866 2.180 2.067 1.00 0.00 O ATOM 0 H ASP B 414 -12.515 -0.206 5.713 1.00 0.00 H new ATOM 0 HA ASP B 414 -14.008 -1.625 3.663 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -15.072 0.137 2.710 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.185 0.631 4.387 1.00 0.00 H new ATOM 1505 N ALA B 415 -12.295 -0.485 1.988 1.00 0.00 N ATOM 1506 CA ALA B 415 -11.136 -0.491 1.155 1.00 0.00 C ATOM 1507 C ALA B 415 -10.358 0.808 1.278 1.00 0.00 C ATOM 1508 O ALA B 415 -9.201 0.882 0.898 1.00 0.00 O ATOM 1509 CB ALA B 415 -11.574 -0.681 -0.260 1.00 0.00 C ATOM 0 H ALA B 415 -13.175 -0.435 1.475 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.479 -1.302 1.468 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.701 -0.688 -0.913 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.105 -1.629 -0.353 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.236 0.135 -0.549 1.00 0.00 H new ATOM 1515 N GLN B 416 -10.991 1.846 1.780 1.00 0.00 N ATOM 1516 CA GLN B 416 -10.304 3.111 1.921 1.00 0.00 C ATOM 1517 C GLN B 416 -9.445 3.120 3.181 1.00 0.00 C ATOM 1518 O GLN B 416 -8.478 3.869 3.263 1.00 0.00 O ATOM 1519 CB GLN B 416 -11.293 4.266 1.895 1.00 0.00 C ATOM 1520 CG GLN B 416 -11.759 4.594 0.497 1.00 0.00 C ATOM 1521 CD GLN B 416 -13.216 4.990 0.433 1.00 0.00 C ATOM 1522 OE1 GLN B 416 -13.785 5.502 1.400 1.00 0.00 O ATOM 1523 NE2 GLN B 416 -13.826 4.770 -0.718 1.00 0.00 N ATOM 0 H GLN B 416 -11.962 1.841 2.092 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.633 3.241 1.072 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -12.155 4.016 2.513 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.829 5.148 2.337 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -11.151 5.406 0.099 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.596 3.729 -0.146 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.316 4.344 -1.492 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -14.807 5.026 -0.833 1.00 0.00 H new ATOM 1532 N GLU B 417 -9.813 2.298 4.168 1.00 0.00 N ATOM 1533 CA GLU B 417 -8.866 1.892 5.212 1.00 0.00 C ATOM 1534 C GLU B 417 -7.690 1.240 4.523 1.00 0.00 C ATOM 1535 O GLU B 417 -6.519 1.569 4.747 1.00 0.00 O ATOM 1536 CB GLU B 417 -9.493 0.852 6.147 1.00 0.00 C ATOM 1537 CG GLU B 417 -10.039 1.394 7.454 1.00 0.00 C ATOM 1538 CD GLU B 417 -9.043 2.251 8.204 1.00 0.00 C ATOM 1539 OE1 GLU B 417 -8.925 3.451 7.876 1.00 0.00 O ATOM 1540 OE2 GLU B 417 -8.379 1.733 9.126 1.00 0.00 O ATOM 0 H GLU B 417 -10.749 1.904 4.267 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.576 2.765 5.796 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -10.302 0.352 5.615 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -8.743 0.094 6.373 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -10.934 1.982 7.251 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -10.342 0.560 8.088 1.00 0.00 H new ATOM 1547 N PHE B 418 -8.058 0.326 3.648 1.00 0.00 N ATOM 1548 CA PHE B 418 -7.128 -0.475 2.910 1.00 0.00 C ATOM 1549 C PHE B 418 -6.095 0.363 2.168 1.00 0.00 C ATOM 1550 O PHE B 418 -4.900 0.308 2.458 1.00 0.00 O ATOM 1551 CB PHE B 418 -7.896 -1.362 1.944 1.00 0.00 C ATOM 1552 CG PHE B 418 -7.021 -1.961 0.913 1.00 0.00 C ATOM 1553 CD1 PHE B 418 -6.199 -2.991 1.257 1.00 0.00 C ATOM 1554 CD2 PHE B 418 -7.011 -1.489 -0.389 1.00 0.00 C ATOM 1555 CE1 PHE B 418 -5.377 -3.553 0.347 1.00 0.00 C ATOM 1556 CE2 PHE B 418 -6.179 -2.053 -1.326 1.00 0.00 C ATOM 1557 CZ PHE B 418 -5.355 -3.090 -0.957 1.00 0.00 C ATOM 0 H PHE B 418 -9.034 0.122 3.432 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.572 -1.089 3.619 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.393 -2.156 2.501 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.677 -0.776 1.459 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.205 -3.362 2.271 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.661 -0.673 -0.669 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -4.732 -4.369 0.638 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -6.172 -1.686 -2.342 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.693 -3.541 -1.682 1.00 0.00 H new ATOM 1567 N GLY B 419 -6.565 1.138 1.217 1.00 0.00 N ATOM 1568 CA GLY B 419 -5.671 1.894 0.372 1.00 0.00 C ATOM 1569 C GLY B 419 -5.033 3.045 1.083 1.00 0.00 C ATOM 1570 O GLY B 419 -4.090 3.649 0.576 1.00 0.00 O ATOM 0 H GLY B 419 -7.556 1.261 1.010 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.893 1.232 -0.009 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.223 2.267 -0.491 1.00 0.00 H new ATOM 1574 N ALA B 420 -5.533 3.341 2.264 1.00 0.00 N ATOM 1575 CA ALA B 420 -4.917 4.328 3.105 1.00 0.00 C ATOM 1576 C ALA B 420 -3.522 3.856 3.468 1.00 0.00 C ATOM 1577 O ALA B 420 -2.568 4.634 3.493 1.00 0.00 O ATOM 1578 CB ALA B 420 -5.758 4.548 4.350 1.00 0.00 C ATOM 0 H ALA B 420 -6.367 2.907 2.659 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.847 5.279 2.578 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.283 5.298 4.982 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.751 4.892 4.062 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.844 3.611 4.901 1.00 0.00 H new ATOM 1584 N ASP B 421 -3.418 2.565 3.724 1.00 0.00 N ATOM 1585 CA ASP B 421 -2.146 1.938 4.013 1.00 0.00 C ATOM 1586 C ASP B 421 -1.357 1.638 2.735 1.00 0.00 C ATOM 1587 O ASP B 421 -0.143 1.782 2.724 1.00 0.00 O ATOM 1588 CB ASP B 421 -2.394 0.698 4.844 1.00 0.00 C ATOM 1589 CG ASP B 421 -2.845 1.079 6.237 1.00 0.00 C ATOM 1590 OD1 ASP B 421 -1.990 1.362 7.100 1.00 0.00 O ATOM 1591 OD2 ASP B 421 -4.063 1.123 6.474 1.00 0.00 O ATOM 0 H ASP B 421 -4.212 1.925 3.737 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.523 2.625 4.585 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.152 0.078 4.366 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.483 0.102 4.900 1.00 0.00 H new ATOM 1596 N VAL B 422 -2.011 1.243 1.642 1.00 0.00 N ATOM 1597 CA VAL B 422 -1.305 1.126 0.381 1.00 0.00 C ATOM 1598 C VAL B 422 -0.596 2.432 0.048 1.00 0.00 C ATOM 1599 O VAL B 422 0.596 2.445 -0.250 1.00 0.00 O ATOM 1600 CB VAL B 422 -2.225 0.780 -0.790 1.00 0.00 C ATOM 1601 CG1 VAL B 422 -1.376 0.416 -1.957 1.00 0.00 C ATOM 1602 CG2 VAL B 422 -3.123 -0.381 -0.475 1.00 0.00 C ATOM 0 H VAL B 422 -3.003 1.006 1.609 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.592 0.312 0.512 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.853 1.646 -1.000 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -2.012 0.165 -2.806 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.737 1.259 -2.219 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.756 -0.443 -1.702 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.759 -0.592 -1.334 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.517 -1.258 -0.247 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.745 -0.137 0.386 1.00 0.00 H new ATOM 1612 N ARG B 423 -1.334 3.531 0.112 1.00 0.00 N ATOM 1613 CA ARG B 423 -0.741 4.844 -0.094 1.00 0.00 C ATOM 1614 C ARG B 423 0.317 5.127 0.959 1.00 0.00 C ATOM 1615 O ARG B 423 1.277 5.816 0.686 1.00 0.00 O ATOM 1616 CB ARG B 423 -1.790 5.959 -0.092 1.00 0.00 C ATOM 1617 CG ARG B 423 -2.274 6.331 -1.484 1.00 0.00 C ATOM 1618 CD ARG B 423 -3.565 5.626 -1.852 1.00 0.00 C ATOM 1619 NE ARG B 423 -4.706 6.151 -1.104 1.00 0.00 N ATOM 1620 CZ ARG B 423 -5.920 6.333 -1.625 1.00 0.00 C ATOM 1621 NH1 ARG B 423 -6.164 6.015 -2.892 1.00 0.00 N ATOM 1622 NH2 ARG B 423 -6.886 6.837 -0.877 1.00 0.00 N ATOM 0 H ARG B 423 -2.336 3.540 0.303 1.00 0.00 H new ATOM 0 HA ARG B 423 -0.274 4.829 -1.079 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -2.643 5.645 0.510 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -1.370 6.843 0.387 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -2.423 7.409 -1.538 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -1.504 6.079 -2.213 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -3.748 5.739 -2.920 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -3.464 4.558 -1.657 1.00 0.00 H new ATOM 0 HE ARG B 423 -4.565 6.393 -0.123 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -5.420 5.629 -3.473 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -7.095 6.157 -3.283 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -6.702 7.085 0.095 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -7.816 6.978 -1.272 1.00 0.00 H new ATOM 1636 N LEU B 424 0.138 4.577 2.153 1.00 0.00 N ATOM 1637 CA LEU B 424 1.112 4.721 3.231 1.00 0.00 C ATOM 1638 C LEU B 424 2.459 4.106 2.818 1.00 0.00 C ATOM 1639 O LEU B 424 3.495 4.762 2.926 1.00 0.00 O ATOM 1640 CB LEU B 424 0.567 4.038 4.495 1.00 0.00 C ATOM 1641 CG LEU B 424 0.803 4.720 5.851 1.00 0.00 C ATOM 1642 CD1 LEU B 424 1.428 3.775 6.820 1.00 0.00 C ATOM 1643 CD2 LEU B 424 1.660 5.955 5.744 1.00 0.00 C ATOM 0 H LEU B 424 -0.680 4.022 2.402 1.00 0.00 H new ATOM 0 HA LEU B 424 1.275 5.779 3.438 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -0.508 3.914 4.368 1.00 0.00 H new ATOM 0 HB3 LEU B 424 1.000 3.039 4.546 1.00 0.00 H new ATOM 0 HG LEU B 424 -0.180 5.025 6.209 1.00 0.00 H new ATOM 0 HD11 LEU B 424 1.585 4.281 7.772 1.00 0.00 H new ATOM 0 HD12 LEU B 424 0.770 2.918 6.969 1.00 0.00 H new ATOM 0 HD13 LEU B 424 2.386 3.433 6.429 1.00 0.00 H new ATOM 0 HD21 LEU B 424 1.792 6.393 6.733 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.633 5.688 5.333 1.00 0.00 H new ATOM 0 HD23 LEU B 424 1.175 6.678 5.088 1.00 0.00 H new ATOM 1655 N MET B 425 2.433 2.863 2.313 1.00 0.00 N ATOM 1656 CA MET B 425 3.668 2.167 1.909 1.00 0.00 C ATOM 1657 C MET B 425 4.254 2.777 0.666 1.00 0.00 C ATOM 1658 O MET B 425 5.471 2.880 0.523 1.00 0.00 O ATOM 1659 CB MET B 425 3.457 0.653 1.707 1.00 0.00 C ATOM 1660 CG MET B 425 2.413 0.281 0.713 1.00 0.00 C ATOM 1661 SD MET B 425 1.507 -1.183 1.204 1.00 0.00 S ATOM 1662 CE MET B 425 0.838 -1.566 -0.385 1.00 0.00 C ATOM 0 H MET B 425 1.579 2.322 2.175 1.00 0.00 H new ATOM 0 HA MET B 425 4.372 2.292 2.732 1.00 0.00 H new ATOM 0 HB2 MET B 425 4.403 0.209 1.398 1.00 0.00 H new ATOM 0 HB3 MET B 425 3.195 0.208 2.667 1.00 0.00 H new ATOM 0 HG2 MET B 425 1.719 1.112 0.589 1.00 0.00 H new ATOM 0 HG3 MET B 425 2.881 0.109 -0.256 1.00 0.00 H new ATOM 0 HE1 MET B 425 -0.107 -2.096 -0.264 1.00 0.00 H new ATOM 0 HE2 MET B 425 0.668 -0.643 -0.940 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.539 -2.195 -0.933 1.00 0.00 H new ATOM 1672 N PHE B 426 3.393 3.182 -0.232 1.00 0.00 N ATOM 1673 CA PHE B 426 3.842 3.884 -1.410 1.00 0.00 C ATOM 1674 C PHE B 426 4.439 5.239 -1.016 1.00 0.00 C ATOM 1675 O PHE B 426 5.461 5.663 -1.557 1.00 0.00 O ATOM 1676 CB PHE B 426 2.685 4.083 -2.375 1.00 0.00 C ATOM 1677 CG PHE B 426 2.097 2.815 -2.955 1.00 0.00 C ATOM 1678 CD1 PHE B 426 2.627 1.562 -2.666 1.00 0.00 C ATOM 1679 CD2 PHE B 426 0.995 2.886 -3.789 1.00 0.00 C ATOM 1680 CE1 PHE B 426 2.066 0.416 -3.200 1.00 0.00 C ATOM 1681 CE2 PHE B 426 0.437 1.741 -4.323 1.00 0.00 C ATOM 1682 CZ PHE B 426 0.978 0.507 -4.024 1.00 0.00 C ATOM 0 H PHE B 426 2.385 3.040 -0.173 1.00 0.00 H new ATOM 0 HA PHE B 426 4.610 3.289 -1.903 1.00 0.00 H new ATOM 0 HB2 PHE B 426 1.894 4.627 -1.859 1.00 0.00 H new ATOM 0 HB3 PHE B 426 3.024 4.715 -3.196 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.487 1.483 -2.017 1.00 0.00 H new ATOM 0 HD2 PHE B 426 0.566 3.849 -4.025 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.487 -0.551 -2.966 1.00 0.00 H new ATOM 0 HE2 PHE B 426 -0.422 1.811 -4.974 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.542 -0.388 -4.441 1.00 0.00 H new ATOM 1692 N SER B 427 3.799 5.891 -0.050 1.00 0.00 N ATOM 1693 CA SER B 427 4.220 7.201 0.429 1.00 0.00 C ATOM 1694 C SER B 427 5.598 7.130 1.072 1.00 0.00 C ATOM 1695 O SER B 427 6.533 7.764 0.588 1.00 0.00 O ATOM 1696 CB SER B 427 3.200 7.751 1.430 1.00 0.00 C ATOM 1697 OG SER B 427 3.505 9.076 1.814 1.00 0.00 O ATOM 0 H SER B 427 2.973 5.524 0.423 1.00 0.00 H new ATOM 0 HA SER B 427 4.277 7.873 -0.427 1.00 0.00 H new ATOM 0 HB2 SER B 427 2.204 7.721 0.988 1.00 0.00 H new ATOM 0 HB3 SER B 427 3.177 7.113 2.313 1.00 0.00 H new ATOM 0 HG SER B 427 2.833 9.395 2.452 1.00 0.00 H new ATOM 1703 N ASN B 428 5.724 6.344 2.149 1.00 0.00 N ATOM 1704 CA ASN B 428 7.001 6.190 2.854 1.00 0.00 C ATOM 1705 C ASN B 428 8.076 5.713 1.895 1.00 0.00 C ATOM 1706 O ASN B 428 9.258 5.986 2.097 1.00 0.00 O ATOM 1707 CB ASN B 428 6.873 5.235 4.052 1.00 0.00 C ATOM 1708 CG ASN B 428 6.739 3.766 3.682 1.00 0.00 C ATOM 1709 OD1 ASN B 428 5.643 3.224 3.666 1.00 0.00 O ATOM 1710 ND2 ASN B 428 7.852 3.105 3.398 1.00 0.00 N ATOM 0 H ASN B 428 4.957 5.805 2.550 1.00 0.00 H new ATOM 0 HA ASN B 428 7.289 7.166 3.246 1.00 0.00 H new ATOM 0 HB2 ASN B 428 7.748 5.356 4.691 1.00 0.00 H new ATOM 0 HB3 ASN B 428 6.004 5.528 4.642 1.00 0.00 H new ATOM 0 HD21 ASN B 428 7.810 2.115 3.157 1.00 0.00 H new ATOM 0 HD22 ASN B 428 8.751 3.587 3.420 1.00 0.00 H new ATOM 1717 N CYS B 429 7.671 5.036 0.833 1.00 0.00 N ATOM 1718 CA CYS B 429 8.626 4.594 -0.152 1.00 0.00 C ATOM 1719 C CYS B 429 9.242 5.791 -0.881 1.00 0.00 C ATOM 1720 O CYS B 429 10.417 6.076 -0.691 1.00 0.00 O ATOM 1721 CB CYS B 429 8.004 3.613 -1.144 1.00 0.00 C ATOM 1722 SG CYS B 429 9.137 3.072 -2.441 1.00 0.00 S ATOM 0 H CYS B 429 6.701 4.787 0.638 1.00 0.00 H new ATOM 0 HA CYS B 429 9.420 4.063 0.374 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.645 2.739 -0.600 1.00 0.00 H new ATOM 0 HB3 CYS B 429 7.134 4.080 -1.606 1.00 0.00 H new ATOM 0 HG CYS B 429 10.354 3.390 -2.114 1.00 0.00 H new ATOM 1728 N TYR B 430 8.466 6.532 -1.675 1.00 0.00 N ATOM 1729 CA TYR B 430 9.046 7.661 -2.419 1.00 0.00 C ATOM 1730 C TYR B 430 9.509 8.747 -1.443 1.00 0.00 C ATOM 1731 O TYR B 430 10.271 9.646 -1.796 1.00 0.00 O ATOM 1732 CB TYR B 430 8.081 8.293 -3.431 1.00 0.00 C ATOM 1733 CG TYR B 430 6.945 7.424 -3.936 1.00 0.00 C ATOM 1734 CD1 TYR B 430 7.158 6.159 -4.482 1.00 0.00 C ATOM 1735 CD2 TYR B 430 5.642 7.909 -3.901 1.00 0.00 C ATOM 1736 CE1 TYR B 430 6.096 5.412 -4.973 1.00 0.00 C ATOM 1737 CE2 TYR B 430 4.585 7.163 -4.382 1.00 0.00 C ATOM 1738 CZ TYR B 430 4.819 5.920 -4.918 1.00 0.00 C ATOM 1739 OH TYR B 430 3.772 5.181 -5.415 1.00 0.00 O ATOM 0 H TYR B 430 7.468 6.382 -1.820 1.00 0.00 H new ATOM 0 HA TYR B 430 9.884 7.250 -2.981 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.649 9.184 -2.976 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.662 8.624 -4.292 1.00 0.00 H new ATOM 0 HD1 TYR B 430 8.159 5.756 -4.523 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.453 8.889 -3.489 1.00 0.00 H new ATOM 0 HE1 TYR B 430 6.272 4.434 -5.397 1.00 0.00 H new ATOM 0 HE2 TYR B 430 3.579 7.554 -4.337 1.00 0.00 H new ATOM 0 HH TYR B 430 3.871 4.246 -5.138 1.00 0.00 H new ATOM 1749 N LYS B 431 9.020 8.653 -0.219 1.00 0.00 N ATOM 1750 CA LYS B 431 9.414 9.544 0.859 1.00 0.00 C ATOM 1751 C LYS B 431 10.898 9.360 1.172 1.00 0.00 C ATOM 1752 O LYS B 431 11.651 10.322 1.319 1.00 0.00 O ATOM 1753 CB LYS B 431 8.563 9.207 2.082 1.00 0.00 C ATOM 1754 CG LYS B 431 8.503 10.279 3.139 1.00 0.00 C ATOM 1755 CD LYS B 431 9.532 10.049 4.205 1.00 0.00 C ATOM 1756 CE LYS B 431 9.025 9.006 5.183 1.00 0.00 C ATOM 1757 NZ LYS B 431 7.808 9.484 5.880 1.00 0.00 N ATOM 0 H LYS B 431 8.333 7.951 0.057 1.00 0.00 H new ATOM 0 HA LYS B 431 9.258 10.584 0.572 1.00 0.00 H new ATOM 0 HB2 LYS B 431 7.548 8.990 1.749 1.00 0.00 H new ATOM 0 HB3 LYS B 431 8.952 8.295 2.535 1.00 0.00 H new ATOM 0 HG2 LYS B 431 8.663 11.255 2.680 1.00 0.00 H new ATOM 0 HG3 LYS B 431 7.509 10.296 3.587 1.00 0.00 H new ATOM 0 HD2 LYS B 431 10.468 9.717 3.756 1.00 0.00 H new ATOM 0 HD3 LYS B 431 9.743 10.981 4.729 1.00 0.00 H new ATOM 0 HE2 LYS B 431 8.805 8.080 4.652 1.00 0.00 H new ATOM 0 HE3 LYS B 431 9.802 8.778 5.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 7.879 9.262 6.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 7.719 10.513 5.756 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 6.971 9.013 5.480 1.00 0.00 H new ATOM 1771 N TYR B 432 11.296 8.103 1.262 1.00 0.00 N ATOM 1772 CA TYR B 432 12.681 7.726 1.503 1.00 0.00 C ATOM 1773 C TYR B 432 13.461 7.768 0.197 1.00 0.00 C ATOM 1774 O TYR B 432 14.608 8.208 0.138 1.00 0.00 O ATOM 1775 CB TYR B 432 12.706 6.302 2.069 1.00 0.00 C ATOM 1776 CG TYR B 432 14.031 5.870 2.658 1.00 0.00 C ATOM 1777 CD1 TYR B 432 15.239 6.215 2.079 1.00 0.00 C ATOM 1778 CD2 TYR B 432 14.062 5.067 3.771 1.00 0.00 C ATOM 1779 CE1 TYR B 432 16.435 5.783 2.611 1.00 0.00 C ATOM 1780 CE2 TYR B 432 15.245 4.622 4.293 1.00 0.00 C ATOM 1781 CZ TYR B 432 16.434 4.981 3.715 1.00 0.00 C ATOM 1782 OH TYR B 432 17.623 4.536 4.247 1.00 0.00 O ATOM 0 H TYR B 432 10.664 7.308 1.169 1.00 0.00 H new ATOM 0 HA TYR B 432 13.137 8.420 2.209 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.939 6.220 2.839 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.435 5.607 1.274 1.00 0.00 H new ATOM 0 HD1 TYR B 432 15.245 6.834 1.194 1.00 0.00 H new ATOM 0 HD2 TYR B 432 13.134 4.781 4.244 1.00 0.00 H new ATOM 0 HE1 TYR B 432 17.369 6.078 2.156 1.00 0.00 H new ATOM 0 HE2 TYR B 432 15.242 3.985 5.165 1.00 0.00 H new ATOM 0 HH TYR B 432 18.170 5.304 4.514 1.00 0.00 H new ATOM 1792 N ASN B 433 12.816 7.312 -0.848 1.00 0.00 N ATOM 1793 CA ASN B 433 13.498 6.997 -2.083 1.00 0.00 C ATOM 1794 C ASN B 433 13.306 8.040 -3.171 1.00 0.00 C ATOM 1795 O ASN B 433 12.224 8.591 -3.351 1.00 0.00 O ATOM 1796 CB ASN B 433 12.993 5.667 -2.609 1.00 0.00 C ATOM 1797 CG ASN B 433 13.216 4.531 -1.655 1.00 0.00 C ATOM 1798 OD1 ASN B 433 14.203 3.832 -1.755 1.00 0.00 O ATOM 1799 ND2 ASN B 433 12.293 4.341 -0.730 1.00 0.00 N ATOM 0 H ASN B 433 11.809 7.149 -0.869 1.00 0.00 H new ATOM 0 HA ASN B 433 14.561 6.966 -1.845 1.00 0.00 H new ATOM 0 HB2 ASN B 433 11.927 5.749 -2.823 1.00 0.00 H new ATOM 0 HB3 ASN B 433 13.491 5.444 -3.552 1.00 0.00 H new ATOM 0 HD21 ASN B 433 12.393 3.579 -0.059 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.480 4.956 -0.687 1.00 0.00 H new ATOM 1806 N PRO B 434 14.382 8.303 -3.915 1.00 0.00 N ATOM 1807 CA PRO B 434 14.330 9.032 -5.185 1.00 0.00 C ATOM 1808 C PRO B 434 13.595 8.205 -6.237 1.00 0.00 C ATOM 1809 O PRO B 434 13.645 6.982 -6.197 1.00 0.00 O ATOM 1810 CB PRO B 434 15.807 9.168 -5.563 1.00 0.00 C ATOM 1811 CG PRO B 434 16.467 8.032 -4.865 1.00 0.00 C ATOM 1812 CD PRO B 434 15.757 7.915 -3.567 1.00 0.00 C ATOM 0 HA PRO B 434 13.809 9.987 -5.115 1.00 0.00 H new ATOM 0 HB2 PRO B 434 15.949 9.109 -6.642 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.215 10.126 -5.239 1.00 0.00 H new ATOM 0 HG2 PRO B 434 16.386 7.112 -5.444 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.530 8.223 -4.718 1.00 0.00 H new ATOM 0 HD2 PRO B 434 15.803 6.901 -3.170 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.184 8.573 -2.811 1.00 0.00 H new ATOM 1820 N PRO B 435 12.915 8.846 -7.197 1.00 0.00 N ATOM 1821 CA PRO B 435 12.087 8.137 -8.184 1.00 0.00 C ATOM 1822 C PRO B 435 12.901 7.382 -9.237 1.00 0.00 C ATOM 1823 O PRO B 435 12.339 6.748 -10.130 1.00 0.00 O ATOM 1824 CB PRO B 435 11.276 9.260 -8.827 1.00 0.00 C ATOM 1825 CG PRO B 435 12.127 10.472 -8.684 1.00 0.00 C ATOM 1826 CD PRO B 435 12.884 10.307 -7.394 1.00 0.00 C ATOM 0 HA PRO B 435 11.483 7.361 -7.715 1.00 0.00 H new ATOM 0 HB2 PRO B 435 11.065 9.046 -9.875 1.00 0.00 H new ATOM 0 HB3 PRO B 435 10.315 9.390 -8.329 1.00 0.00 H new ATOM 0 HG2 PRO B 435 12.811 10.568 -9.527 1.00 0.00 H new ATOM 0 HG3 PRO B 435 11.517 11.375 -8.664 1.00 0.00 H new ATOM 0 HD2 PRO B 435 13.889 10.724 -7.462 1.00 0.00 H new ATOM 0 HD3 PRO B 435 12.384 10.813 -6.568 1.00 0.00 H new ATOM 1834 N ASP B 436 14.216 7.440 -9.127 1.00 0.00 N ATOM 1835 CA ASP B 436 15.089 6.652 -9.967 1.00 0.00 C ATOM 1836 C ASP B 436 15.492 5.379 -9.234 1.00 0.00 C ATOM 1837 O ASP B 436 16.302 4.589 -9.719 1.00 0.00 O ATOM 1838 CB ASP B 436 16.328 7.461 -10.337 1.00 0.00 C ATOM 1839 CG ASP B 436 17.118 7.920 -9.128 1.00 0.00 C ATOM 1840 OD1 ASP B 436 16.710 8.918 -8.500 1.00 0.00 O ATOM 1841 OD2 ASP B 436 18.154 7.294 -8.811 1.00 0.00 O ATOM 0 H ASP B 436 14.704 8.033 -8.455 1.00 0.00 H new ATOM 0 HA ASP B 436 14.561 6.384 -10.882 1.00 0.00 H new ATOM 0 HB2 ASP B 436 16.972 6.857 -10.977 1.00 0.00 H new ATOM 0 HB3 ASP B 436 16.026 8.332 -10.919 1.00 0.00 H new ATOM 1846 N HIS B 437 14.902 5.186 -8.063 1.00 0.00 N ATOM 1847 CA HIS B 437 15.243 4.070 -7.200 1.00 0.00 C ATOM 1848 C HIS B 437 14.550 2.790 -7.639 1.00 0.00 C ATOM 1849 O HIS B 437 13.546 2.816 -8.340 1.00 0.00 O ATOM 1850 CB HIS B 437 14.846 4.377 -5.764 1.00 0.00 C ATOM 1851 CG HIS B 437 15.561 3.556 -4.747 1.00 0.00 C ATOM 1852 ND1 HIS B 437 15.587 2.189 -4.738 1.00 0.00 N ATOM 1853 CD2 HIS B 437 16.265 3.936 -3.691 1.00 0.00 C ATOM 1854 CE1 HIS B 437 16.276 1.769 -3.705 1.00 0.00 C ATOM 1855 NE2 HIS B 437 16.715 2.812 -3.055 1.00 0.00 N ATOM 0 H HIS B 437 14.177 5.797 -7.688 1.00 0.00 H new ATOM 0 HA HIS B 437 16.321 3.924 -7.269 1.00 0.00 H new ATOM 0 HB2 HIS B 437 15.036 5.431 -5.563 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.773 4.220 -5.653 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.451 4.955 -3.386 1.00 0.00 H new ATOM 0 HE1 HIS B 437 16.450 0.737 -3.438 1.00 0.00 H new ATOM 0 HE2 HIS B 437 17.295 2.792 -2.216 1.00 0.00 H new ATOM 1864 N GLU B 438 15.112 1.679 -7.219 1.00 0.00 N ATOM 1865 CA GLU B 438 14.470 0.401 -7.295 1.00 0.00 C ATOM 1866 C GLU B 438 13.170 0.353 -6.467 1.00 0.00 C ATOM 1867 O GLU B 438 12.127 0.001 -6.986 1.00 0.00 O ATOM 1868 CB GLU B 438 15.449 -0.648 -6.810 1.00 0.00 C ATOM 1869 CG GLU B 438 14.784 -1.906 -6.380 1.00 0.00 C ATOM 1870 CD GLU B 438 14.234 -2.691 -7.560 1.00 0.00 C ATOM 1871 OE1 GLU B 438 13.294 -2.215 -8.224 1.00 0.00 O ATOM 1872 OE2 GLU B 438 14.776 -3.771 -7.857 1.00 0.00 O ATOM 0 H GLU B 438 16.045 1.646 -6.809 1.00 0.00 H new ATOM 0 HA GLU B 438 14.184 0.209 -8.329 1.00 0.00 H new ATOM 0 HB2 GLU B 438 16.158 -0.872 -7.607 1.00 0.00 H new ATOM 0 HB3 GLU B 438 16.024 -0.244 -5.977 1.00 0.00 H new ATOM 0 HG2 GLU B 438 15.496 -2.524 -5.834 1.00 0.00 H new ATOM 0 HG3 GLU B 438 13.973 -1.670 -5.691 1.00 0.00 H new ATOM 1879 N VAL B 439 13.225 0.699 -5.178 1.00 0.00 N ATOM 1880 CA VAL B 439 12.038 0.592 -4.323 1.00 0.00 C ATOM 1881 C VAL B 439 10.903 1.361 -4.903 1.00 0.00 C ATOM 1882 O VAL B 439 9.784 0.878 -4.956 1.00 0.00 O ATOM 1883 CB VAL B 439 12.256 1.089 -2.916 1.00 0.00 C ATOM 1884 CG1 VAL B 439 11.267 0.488 -1.943 1.00 0.00 C ATOM 1885 CG2 VAL B 439 13.643 0.879 -2.586 1.00 0.00 C ATOM 0 H VAL B 439 14.061 1.049 -4.710 1.00 0.00 H new ATOM 0 HA VAL B 439 11.816 -0.474 -4.277 1.00 0.00 H new ATOM 0 HB VAL B 439 12.055 2.158 -2.842 1.00 0.00 H new ATOM 0 HG11 VAL B 439 11.461 0.874 -0.942 1.00 0.00 H new ATOM 0 HG12 VAL B 439 10.253 0.753 -2.244 1.00 0.00 H new ATOM 0 HG13 VAL B 439 11.373 -0.597 -1.940 1.00 0.00 H new ATOM 0 HG21 VAL B 439 13.833 1.229 -1.571 1.00 0.00 H new ATOM 0 HG22 VAL B 439 13.876 -0.184 -2.652 1.00 0.00 H new ATOM 0 HG23 VAL B 439 14.271 1.432 -3.284 1.00 0.00 H new ATOM 1895 N VAL B 440 11.204 2.573 -5.332 1.00 0.00 N ATOM 1896 CA VAL B 440 10.192 3.385 -5.962 1.00 0.00 C ATOM 1897 C VAL B 440 9.725 2.748 -7.252 1.00 0.00 C ATOM 1898 O VAL B 440 8.552 2.743 -7.549 1.00 0.00 O ATOM 1899 CB VAL B 440 10.632 4.816 -6.242 1.00 0.00 C ATOM 1900 CG1 VAL B 440 11.024 5.466 -4.967 1.00 0.00 C ATOM 1901 CG2 VAL B 440 11.759 4.847 -7.221 1.00 0.00 C ATOM 0 H VAL B 440 12.124 3.006 -5.256 1.00 0.00 H new ATOM 0 HA VAL B 440 9.375 3.438 -5.243 1.00 0.00 H new ATOM 0 HB VAL B 440 9.800 5.364 -6.684 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.340 6.491 -5.163 1.00 0.00 H new ATOM 0 HG12 VAL B 440 10.173 5.472 -4.285 1.00 0.00 H new ATOM 0 HG13 VAL B 440 11.847 4.913 -4.515 1.00 0.00 H new ATOM 0 HG21 VAL B 440 12.054 5.880 -7.404 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.607 4.293 -6.817 1.00 0.00 H new ATOM 0 HG23 VAL B 440 11.440 4.390 -8.158 1.00 0.00 H new ATOM 1911 N ALA B 441 10.667 2.224 -8.010 1.00 0.00 N ATOM 1912 CA ALA B 441 10.370 1.471 -9.217 1.00 0.00 C ATOM 1913 C ALA B 441 9.273 0.456 -8.948 1.00 0.00 C ATOM 1914 O ALA B 441 8.232 0.434 -9.611 1.00 0.00 O ATOM 1915 CB ALA B 441 11.633 0.747 -9.682 1.00 0.00 C ATOM 0 H ALA B 441 11.663 2.307 -7.808 1.00 0.00 H new ATOM 0 HA ALA B 441 10.030 2.158 -9.992 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.415 0.181 -10.587 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.415 1.477 -9.890 1.00 0.00 H new ATOM 0 HB3 ALA B 441 11.971 0.066 -8.901 1.00 0.00 H new ATOM 1921 N MET B 442 9.521 -0.352 -7.938 1.00 0.00 N ATOM 1922 CA MET B 442 8.598 -1.383 -7.502 1.00 0.00 C ATOM 1923 C MET B 442 7.335 -0.728 -6.980 1.00 0.00 C ATOM 1924 O MET B 442 6.213 -1.149 -7.273 1.00 0.00 O ATOM 1925 CB MET B 442 9.292 -2.190 -6.416 1.00 0.00 C ATOM 1926 CG MET B 442 10.703 -2.514 -6.820 1.00 0.00 C ATOM 1927 SD MET B 442 11.021 -4.276 -6.994 1.00 0.00 S ATOM 1928 CE MET B 442 11.734 -4.591 -5.397 1.00 0.00 C ATOM 0 H MET B 442 10.380 -0.312 -7.389 1.00 0.00 H new ATOM 0 HA MET B 442 8.318 -2.045 -8.322 1.00 0.00 H new ATOM 0 HB2 MET B 442 9.295 -1.627 -5.483 1.00 0.00 H new ATOM 0 HB3 MET B 442 8.740 -3.111 -6.231 1.00 0.00 H new ATOM 0 HG2 MET B 442 10.923 -2.019 -7.766 1.00 0.00 H new ATOM 0 HG3 MET B 442 11.387 -2.102 -6.078 1.00 0.00 H new ATOM 0 HE1 MET B 442 12.662 -5.150 -5.517 1.00 0.00 H new ATOM 0 HE2 MET B 442 11.942 -3.644 -4.898 1.00 0.00 H new ATOM 0 HE3 MET B 442 11.036 -5.172 -4.795 1.00 0.00 H new ATOM 1938 N ALA B 443 7.559 0.332 -6.223 1.00 0.00 N ATOM 1939 CA ALA B 443 6.507 1.169 -5.679 1.00 0.00 C ATOM 1940 C ALA B 443 5.522 1.651 -6.748 1.00 0.00 C ATOM 1941 O ALA B 443 4.311 1.551 -6.566 1.00 0.00 O ATOM 1942 CB ALA B 443 7.151 2.364 -5.003 1.00 0.00 C ATOM 0 H ALA B 443 8.497 0.640 -5.965 1.00 0.00 H new ATOM 0 HA ALA B 443 5.933 0.574 -4.969 1.00 0.00 H new ATOM 0 HB1 ALA B 443 6.376 3.008 -4.586 1.00 0.00 H new ATOM 0 HB2 ALA B 443 7.806 2.020 -4.203 1.00 0.00 H new ATOM 0 HB3 ALA B 443 7.734 2.925 -5.733 1.00 0.00 H new ATOM 1948 N ARG B 444 6.045 2.174 -7.857 1.00 0.00 N ATOM 1949 CA ARG B 444 5.213 2.794 -8.889 1.00 0.00 C ATOM 1950 C ARG B 444 4.366 1.751 -9.595 1.00 0.00 C ATOM 1951 O ARG B 444 3.278 2.046 -10.079 1.00 0.00 O ATOM 1952 CB ARG B 444 6.049 3.525 -9.947 1.00 0.00 C ATOM 1953 CG ARG B 444 7.224 4.315 -9.414 1.00 0.00 C ATOM 1954 CD ARG B 444 6.862 5.253 -8.291 1.00 0.00 C ATOM 1955 NE ARG B 444 5.772 6.177 -8.615 1.00 0.00 N ATOM 1956 CZ ARG B 444 5.801 7.486 -8.360 1.00 0.00 C ATOM 1957 NH1 ARG B 444 6.919 8.063 -7.941 1.00 0.00 N ATOM 1958 NH2 ARG B 444 4.712 8.219 -8.550 1.00 0.00 N ATOM 0 H ARG B 444 7.044 2.181 -8.064 1.00 0.00 H new ATOM 0 HA ARG B 444 4.579 3.517 -8.376 1.00 0.00 H new ATOM 0 HB2 ARG B 444 6.421 2.791 -10.662 1.00 0.00 H new ATOM 0 HB3 ARG B 444 5.396 4.203 -10.496 1.00 0.00 H new ATOM 0 HG2 ARG B 444 7.989 3.621 -9.064 1.00 0.00 H new ATOM 0 HG3 ARG B 444 7.664 4.890 -10.229 1.00 0.00 H new ATOM 0 HD2 ARG B 444 6.579 4.666 -7.417 1.00 0.00 H new ATOM 0 HD3 ARG B 444 7.744 5.830 -8.015 1.00 0.00 H new ATOM 0 HE ARG B 444 4.939 5.796 -9.063 1.00 0.00 H new ATOM 0 HH11 ARG B 444 7.763 7.505 -7.812 1.00 0.00 H new ATOM 0 HH12 ARG B 444 6.935 9.064 -7.748 1.00 0.00 H new ATOM 0 HH21 ARG B 444 3.856 7.781 -8.890 1.00 0.00 H new ATOM 0 HH22 ARG B 444 4.731 9.220 -8.356 1.00 0.00 H new ATOM 1972 N LYS B 445 4.888 0.541 -9.676 1.00 0.00 N ATOM 1973 CA LYS B 445 4.177 -0.558 -10.292 1.00 0.00 C ATOM 1974 C LYS B 445 2.955 -0.923 -9.488 1.00 0.00 C ATOM 1975 O LYS B 445 1.851 -1.003 -10.021 1.00 0.00 O ATOM 1976 CB LYS B 445 5.112 -1.726 -10.410 1.00 0.00 C ATOM 1977 CG LYS B 445 6.244 -1.408 -11.306 1.00 0.00 C ATOM 1978 CD LYS B 445 7.385 -2.346 -11.132 1.00 0.00 C ATOM 1979 CE LYS B 445 7.288 -3.352 -12.210 1.00 0.00 C ATOM 1980 NZ LYS B 445 8.437 -4.295 -12.236 1.00 0.00 N ATOM 0 H LYS B 445 5.811 0.296 -9.318 1.00 0.00 H new ATOM 0 HA LYS B 445 3.834 -0.264 -11.284 1.00 0.00 H new ATOM 0 HB2 LYS B 445 5.489 -1.996 -9.424 1.00 0.00 H new ATOM 0 HB3 LYS B 445 4.572 -2.592 -10.793 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.905 -1.441 -12.341 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.582 -0.390 -11.113 1.00 0.00 H new ATOM 0 HD2 LYS B 445 8.334 -1.813 -11.187 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.345 -2.825 -10.154 1.00 0.00 H new ATOM 0 HE2 LYS B 445 6.364 -3.918 -12.088 1.00 0.00 H new ATOM 0 HE3 LYS B 445 7.224 -2.841 -13.171 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 8.625 -4.586 -13.217 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 9.279 -3.827 -11.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.211 -5.134 -11.664 1.00 0.00 H new ATOM 1994 N LEU B 446 3.160 -1.140 -8.203 1.00 0.00 N ATOM 1995 CA LEU B 446 2.059 -1.330 -7.290 1.00 0.00 C ATOM 1996 C LEU B 446 1.145 -0.129 -7.339 1.00 0.00 C ATOM 1997 O LEU B 446 -0.067 -0.259 -7.331 1.00 0.00 O ATOM 1998 CB LEU B 446 2.571 -1.478 -5.875 1.00 0.00 C ATOM 1999 CG LEU B 446 3.507 -2.627 -5.610 1.00 0.00 C ATOM 2000 CD1 LEU B 446 3.368 -2.994 -4.162 1.00 0.00 C ATOM 2001 CD2 LEU B 446 3.116 -3.798 -6.452 1.00 0.00 C ATOM 0 H LEU B 446 4.083 -1.188 -7.771 1.00 0.00 H new ATOM 0 HA LEU B 446 1.520 -2.231 -7.584 1.00 0.00 H new ATOM 0 HB2 LEU B 446 3.080 -0.554 -5.599 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.712 -1.579 -5.211 1.00 0.00 H new ATOM 0 HG LEU B 446 4.534 -2.348 -5.847 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.034 -3.826 -3.932 1.00 0.00 H new ATOM 0 HD12 LEU B 446 3.631 -2.137 -3.542 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.338 -3.286 -3.958 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.795 -4.628 -6.258 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.097 -4.098 -6.207 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.170 -3.523 -7.505 1.00 0.00 H new ATOM 2013 N GLN B 447 1.760 1.037 -7.372 1.00 0.00 N ATOM 2014 CA GLN B 447 1.045 2.301 -7.447 1.00 0.00 C ATOM 2015 C GLN B 447 0.113 2.320 -8.653 1.00 0.00 C ATOM 2016 O GLN B 447 -1.002 2.826 -8.576 1.00 0.00 O ATOM 2017 CB GLN B 447 2.051 3.445 -7.529 1.00 0.00 C ATOM 2018 CG GLN B 447 1.454 4.823 -7.339 1.00 0.00 C ATOM 2019 CD GLN B 447 1.662 5.702 -8.550 1.00 0.00 C ATOM 2020 OE1 GLN B 447 2.672 6.397 -8.654 1.00 0.00 O ATOM 2021 NE2 GLN B 447 0.714 5.674 -9.473 1.00 0.00 N ATOM 0 H GLN B 447 2.775 1.137 -7.348 1.00 0.00 H new ATOM 0 HA GLN B 447 0.436 2.422 -6.551 1.00 0.00 H new ATOM 0 HB2 GLN B 447 2.821 3.289 -6.773 1.00 0.00 H new ATOM 0 HB3 GLN B 447 2.545 3.408 -8.500 1.00 0.00 H new ATOM 0 HG2 GLN B 447 0.387 4.731 -7.137 1.00 0.00 H new ATOM 0 HG3 GLN B 447 1.904 5.296 -6.466 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -0.106 5.082 -9.344 1.00 0.00 H new ATOM 0 HE22 GLN B 447 0.804 6.244 -10.314 1.00 0.00 H new ATOM 2030 N ASP B 448 0.583 1.760 -9.760 1.00 0.00 N ATOM 2031 CA ASP B 448 -0.219 1.648 -10.969 1.00 0.00 C ATOM 2032 C ASP B 448 -1.348 0.646 -10.774 1.00 0.00 C ATOM 2033 O ASP B 448 -2.522 0.986 -10.923 1.00 0.00 O ATOM 2034 CB ASP B 448 0.654 1.222 -12.154 1.00 0.00 C ATOM 2035 CG ASP B 448 -0.154 0.982 -13.413 1.00 0.00 C ATOM 2036 OD1 ASP B 448 -0.546 1.970 -14.069 1.00 0.00 O ATOM 2037 OD2 ASP B 448 -0.406 -0.194 -13.754 1.00 0.00 O ATOM 0 H ASP B 448 1.523 1.374 -9.844 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.651 2.626 -11.180 1.00 0.00 H new ATOM 0 HB2 ASP B 448 1.401 1.992 -12.347 1.00 0.00 H new ATOM 0 HB3 ASP B 448 1.195 0.312 -11.894 1.00 0.00 H new ATOM 2042 N VAL B 449 -0.990 -0.587 -10.422 1.00 0.00 N ATOM 2043 CA VAL B 449 -1.980 -1.638 -10.258 1.00 0.00 C ATOM 2044 C VAL B 449 -2.951 -1.338 -9.120 1.00 0.00 C ATOM 2045 O VAL B 449 -4.152 -1.329 -9.352 1.00 0.00 O ATOM 2046 CB VAL B 449 -1.353 -3.040 -10.109 1.00 0.00 C ATOM 2047 CG1 VAL B 449 -0.238 -3.070 -9.081 1.00 0.00 C ATOM 2048 CG2 VAL B 449 -2.420 -4.051 -9.750 1.00 0.00 C ATOM 0 H VAL B 449 -0.028 -0.877 -10.247 1.00 0.00 H new ATOM 0 HA VAL B 449 -2.553 -1.652 -11.185 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.911 -3.299 -11.071 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.169 -4.079 -9.015 1.00 0.00 H new ATOM 0 HG12 VAL B 449 0.551 -2.379 -9.379 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.631 -2.773 -8.109 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.967 -5.037 -9.647 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.888 -3.767 -8.808 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -3.174 -4.078 -10.536 1.00 0.00 H new ATOM 2058 N PHE B 450 -2.452 -1.074 -7.910 1.00 0.00 N ATOM 2059 CA PHE B 450 -3.323 -0.717 -6.797 1.00 0.00 C ATOM 2060 C PHE B 450 -4.285 0.406 -7.166 1.00 0.00 C ATOM 2061 O PHE B 450 -5.467 0.306 -6.890 1.00 0.00 O ATOM 2062 CB PHE B 450 -2.519 -0.298 -5.568 1.00 0.00 C ATOM 2063 CG PHE B 450 -3.317 0.530 -4.599 1.00 0.00 C ATOM 2064 CD1 PHE B 450 -4.199 -0.062 -3.708 1.00 0.00 C ATOM 2065 CD2 PHE B 450 -3.198 1.911 -4.597 1.00 0.00 C ATOM 2066 CE1 PHE B 450 -4.942 0.710 -2.837 1.00 0.00 C ATOM 2067 CE2 PHE B 450 -3.934 2.683 -3.725 1.00 0.00 C ATOM 2068 CZ PHE B 450 -4.807 2.082 -2.846 1.00 0.00 C ATOM 0 H PHE B 450 -1.458 -1.101 -7.681 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.899 -1.612 -6.562 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -2.152 -1.189 -5.059 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.645 0.269 -5.888 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -4.306 -1.137 -3.695 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.519 2.388 -5.288 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.629 0.239 -2.149 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.826 3.758 -3.731 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.386 2.686 -2.163 1.00 0.00 H new ATOM 2078 N GLU B 451 -3.784 1.471 -7.781 1.00 0.00 N ATOM 2079 CA GLU B 451 -4.629 2.622 -8.086 1.00 0.00 C ATOM 2080 C GLU B 451 -5.677 2.256 -9.129 1.00 0.00 C ATOM 2081 O GLU B 451 -6.836 2.650 -9.016 1.00 0.00 O ATOM 2082 CB GLU B 451 -3.782 3.799 -8.572 1.00 0.00 C ATOM 2083 CG GLU B 451 -4.581 5.056 -8.871 1.00 0.00 C ATOM 2084 CD GLU B 451 -3.714 6.180 -9.389 1.00 0.00 C ATOM 2085 OE1 GLU B 451 -3.458 6.224 -10.612 1.00 0.00 O ATOM 2086 OE2 GLU B 451 -3.278 7.029 -8.578 1.00 0.00 O ATOM 0 H GLU B 451 -2.812 1.563 -8.075 1.00 0.00 H new ATOM 0 HA GLU B 451 -5.141 2.920 -7.171 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -3.032 4.030 -7.816 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.246 3.500 -9.472 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -5.352 4.827 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.092 5.383 -7.965 1.00 0.00 H new ATOM 2093 N MET B 452 -5.271 1.492 -10.137 1.00 0.00 N ATOM 2094 CA MET B 452 -6.209 0.987 -11.129 1.00 0.00 C ATOM 2095 C MET B 452 -7.245 0.124 -10.423 1.00 0.00 C ATOM 2096 O MET B 452 -8.450 0.250 -10.655 1.00 0.00 O ATOM 2097 CB MET B 452 -5.480 0.158 -12.190 1.00 0.00 C ATOM 2098 CG MET B 452 -6.047 0.298 -13.601 1.00 0.00 C ATOM 2099 SD MET B 452 -7.801 -0.116 -13.741 1.00 0.00 S ATOM 2100 CE MET B 452 -7.832 -1.802 -13.137 1.00 0.00 C ATOM 0 H MET B 452 -4.302 1.210 -10.287 1.00 0.00 H new ATOM 0 HA MET B 452 -6.694 1.826 -11.628 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.430 0.450 -12.203 1.00 0.00 H new ATOM 0 HB3 MET B 452 -5.515 -0.892 -11.900 1.00 0.00 H new ATOM 0 HG2 MET B 452 -5.899 1.324 -13.939 1.00 0.00 H new ATOM 0 HG3 MET B 452 -5.479 -0.344 -14.274 1.00 0.00 H new ATOM 0 HE1 MET B 452 -8.430 -2.418 -13.808 1.00 0.00 H new ATOM 0 HE2 MET B 452 -6.815 -2.192 -13.095 1.00 0.00 H new ATOM 0 HE3 MET B 452 -8.270 -1.823 -12.139 1.00 0.00 H new ATOM 2110 N ARG B 453 -6.757 -0.738 -9.533 1.00 0.00 N ATOM 2111 CA ARG B 453 -7.625 -1.596 -8.748 1.00 0.00 C ATOM 2112 C ARG B 453 -8.549 -0.764 -7.883 1.00 0.00 C ATOM 2113 O ARG B 453 -9.739 -1.048 -7.768 1.00 0.00 O ATOM 2114 CB ARG B 453 -6.838 -2.540 -7.841 1.00 0.00 C ATOM 2115 CG ARG B 453 -5.908 -3.477 -8.564 1.00 0.00 C ATOM 2116 CD ARG B 453 -6.301 -4.890 -8.282 1.00 0.00 C ATOM 2117 NE ARG B 453 -5.949 -5.783 -9.384 1.00 0.00 N ATOM 2118 CZ ARG B 453 -6.647 -6.870 -9.715 1.00 0.00 C ATOM 2119 NH1 ARG B 453 -7.697 -7.236 -8.991 1.00 0.00 N ATOM 2120 NH2 ARG B 453 -6.294 -7.587 -10.775 1.00 0.00 N ATOM 0 H ARG B 453 -5.762 -0.857 -9.341 1.00 0.00 H new ATOM 0 HA ARG B 453 -8.198 -2.191 -9.459 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -6.257 -1.945 -7.137 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -7.542 -3.130 -7.255 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -5.945 -3.286 -9.637 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.880 -3.304 -8.244 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.810 -5.228 -7.369 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -7.375 -4.939 -8.103 1.00 0.00 H new ATOM 0 HE ARG B 453 -5.119 -5.561 -9.934 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.973 -6.685 -8.178 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -8.228 -8.068 -9.247 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -5.489 -7.306 -11.336 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.827 -8.419 -11.029 1.00 0.00 H new ATOM 2134 N PHE B 454 -7.989 0.272 -7.281 1.00 0.00 N ATOM 2135 CA PHE B 454 -8.717 1.073 -6.331 1.00 0.00 C ATOM 2136 C PHE B 454 -9.743 1.948 -7.032 1.00 0.00 C ATOM 2137 O PHE B 454 -10.748 2.346 -6.444 1.00 0.00 O ATOM 2138 CB PHE B 454 -7.790 1.946 -5.502 1.00 0.00 C ATOM 2139 CG PHE B 454 -8.344 2.088 -4.132 1.00 0.00 C ATOM 2140 CD1 PHE B 454 -8.501 0.958 -3.372 1.00 0.00 C ATOM 2141 CD2 PHE B 454 -8.770 3.302 -3.626 1.00 0.00 C ATOM 2142 CE1 PHE B 454 -9.059 1.002 -2.150 1.00 0.00 C ATOM 2143 CE2 PHE B 454 -9.333 3.365 -2.365 1.00 0.00 C ATOM 2144 CZ PHE B 454 -9.481 2.203 -1.629 1.00 0.00 C ATOM 0 H PHE B 454 -7.027 0.573 -7.439 1.00 0.00 H new ATOM 0 HA PHE B 454 -9.229 0.382 -5.662 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.795 1.503 -5.460 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.683 2.926 -5.967 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.168 0.009 -3.765 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -8.663 4.201 -4.215 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.176 0.094 -1.577 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -9.654 4.312 -1.958 1.00 0.00 H new ATOM 0 HZ PHE B 454 -9.927 2.239 -0.646 1.00 0.00 H new