USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=31 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 429 CYS SG : rot -37:sc= -2.75! USER MOD Set 1.2: B 433 ASN : amide:sc= -2.22! C(o=-13!,f=-26!) USER MOD Set 1.3: B 437 HIS : no HD1:sc= -8.21! C(o=-13!,f=-22!) USER MOD Set 2.1: B 396 HIS : no HD1:sc= -1.89 K(o=-4.2,f=-2.4) USER MOD Set 2.2: B 428 ASN : amide:sc= -1.75! C(o=-4.2!,f=-12!) USER MOD Set 2.3: B 431 LYS NZ :NH3+ -160:sc= -0.539 (180deg=-0.923) USER MOD Set 3.1: B 369 HIS : no HD1:sc= -20.4! C(o=-19!,f=-20!) USER MOD Set 3.2: B 372 TYR OH : rot -9:sc= 1.28 USER MOD Set 4.1: B 364 MET CE :methyl -153:sc= -6.9! (180deg=-7.42!) USER MOD Set 4.2: B 425 MET CE :methyl -155:sc= -9.36! (180deg=-11.5!) USER MOD Set 5.1: B 353 GLN : amide:sc= -1.03 K(o=-1.2,f=-9.4!) USER MOD Set 5.2: B 416 GLN : amide:sc= -0.169 X(o=-1.2,f=-0.88) USER MOD Set 6.1: B 351 SER OG : rot 180:sc= -0.0677 USER MOD Set 6.2: B 355 LYS NZ :NH3+ 152:sc= -0.245 (180deg=-0.931) USER MOD Single : B 356 CYS SG : rot 180:sc= 0 USER MOD Single : B 357 CYS SG : rot -90:sc= -18.6! USER MOD Single : B 358 SER OG : rot -72:sc= 1.24 USER MOD Single : B 362 LYS NZ :NH3+ 155:sc= -0.337 (180deg=-0.709) USER MOD Single : B 367 LYS NZ :NH3+ 168:sc= -0.0238 (180deg=-0.167) USER MOD Single : B 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 377 TYR OH : rot -142:sc= -2.62! USER MOD Single : B 378 LYS NZ :NH3+ 154:sc= -0.453 (180deg=-1.43!) USER MOD Single : B 388 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : B 390 TYR OH : rot -162:sc= -3.45! USER MOD Single : B 391 CYS SG : rot -28:sc= 0.0948 USER MOD Single : B 395 LYS NZ :NH3+ -148:sc= 1.18 (180deg=0.498) USER MOD Single : B 398 MET CE :methyl -111:sc= -6.82! (180deg=-7.19!) USER MOD Single : B 400 MET CE :methyl 166:sc= -9.98! (180deg=-10.9!) USER MOD Single : B 401 SER OG : rot 180:sc= 0 USER MOD Single : B 402 THR OG1 : rot 128:sc= 0.991 USER MOD Single : B 404 LYS NZ :NH3+ -146:sc= 1.09 (180deg=0.906) USER MOD Single : B 405 SER OG : rot 180:sc= 0 USER MOD Single : B 406 LYS NZ :NH3+ 139:sc= -0.664 (180deg=-1.18) USER MOD Single : B 412 TYR OH : rot -58:sc= 0.282 USER MOD Single : B 427 SER OG : rot -89:sc= 1.23 USER MOD Single : B 430 TYR OH : rot 30:sc= -1.96! USER MOD Single : B 432 TYR OH : rot 80:sc= -0.602 USER MOD Single : B 442 MET CE :methyl -129:sc= -2.08 (180deg=-4.68!) USER MOD Single : B 445 LYS NZ :NH3+ -111:sc= -0.143 (180deg=-0.834) USER MOD Single : B 447 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 452 MET CE :methyl -138:sc= -0.0902 (180deg=-0.581) USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 7 18.997 2.632 -0.800 1.00 0.00 N ATOM 89 CA ARG A 7 19.985 1.649 -1.246 1.00 0.00 C ATOM 90 C ARG A 7 19.365 0.251 -1.167 1.00 0.00 C ATOM 91 O ARG A 7 20.029 -0.772 -1.350 1.00 0.00 O ATOM 92 CB ARG A 7 21.265 1.742 -0.397 1.00 0.00 C ATOM 93 CG ARG A 7 22.421 0.911 -0.927 1.00 0.00 C ATOM 94 CD ARG A 7 22.775 1.309 -2.346 1.00 0.00 C ATOM 95 NE ARG A 7 23.885 0.522 -2.874 1.00 0.00 N ATOM 96 CZ ARG A 7 24.476 0.767 -4.039 1.00 0.00 C ATOM 97 NH1 ARG A 7 24.047 1.760 -4.809 1.00 0.00 N ATOM 98 NH2 ARG A 7 25.492 0.013 -4.434 1.00 0.00 N ATOM 0 HA ARG A 7 20.267 1.854 -2.279 1.00 0.00 H new ATOM 0 HB2 ARG A 7 21.577 2.785 -0.341 1.00 0.00 H new ATOM 0 HB3 ARG A 7 21.038 1.423 0.620 1.00 0.00 H new ATOM 0 HG2 ARG A 7 23.291 1.040 -0.282 1.00 0.00 H new ATOM 0 HG3 ARG A 7 22.156 -0.146 -0.898 1.00 0.00 H new ATOM 0 HD2 ARG A 7 21.903 1.181 -2.987 1.00 0.00 H new ATOM 0 HD3 ARG A 7 23.036 2.367 -2.371 1.00 0.00 H new ATOM 0 HE ARG A 7 24.227 -0.261 -2.317 1.00 0.00 H new ATOM 0 HH11 ARG A 7 23.262 2.337 -4.507 1.00 0.00 H new ATOM 0 HH12 ARG A 7 24.502 1.946 -5.703 1.00 0.00 H new ATOM 0 HH21 ARG A 7 25.818 -0.753 -3.844 1.00 0.00 H new ATOM 0 HH22 ARG A 7 25.948 0.199 -5.328 1.00 0.00 H new ATOM 112 N GLY A 8 18.063 0.241 -0.918 1.00 0.00 N ATOM 113 CA GLY A 8 17.347 -0.976 -0.706 1.00 0.00 C ATOM 114 C GLY A 8 16.944 -1.622 -1.996 1.00 0.00 C ATOM 115 O GLY A 8 16.883 -0.955 -3.032 1.00 0.00 O ATOM 0 H GLY A 8 17.489 1.082 -0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 8 17.966 -1.666 -0.133 1.00 0.00 H new ATOM 0 HA3 GLY A 8 16.458 -0.774 -0.108 1.00 0.00 H new ATOM 450 N VAL B 350 -19.112 -1.541 2.316 1.00 0.00 N ATOM 451 CA VAL B 350 -17.918 -1.412 3.136 1.00 0.00 C ATOM 452 C VAL B 350 -17.043 -2.652 3.148 1.00 0.00 C ATOM 453 O VAL B 350 -15.926 -2.643 2.651 1.00 0.00 O ATOM 454 CB VAL B 350 -18.347 -1.073 4.557 1.00 0.00 C ATOM 455 CG1 VAL B 350 -17.213 -0.446 5.289 1.00 0.00 C ATOM 456 CG2 VAL B 350 -19.545 -0.153 4.501 1.00 0.00 C ATOM 0 HA VAL B 350 -17.309 -0.621 2.699 1.00 0.00 H new ATOM 0 HB VAL B 350 -18.629 -1.979 5.094 1.00 0.00 H new ATOM 0 HG11 VAL B 350 -17.525 -0.205 6.305 1.00 0.00 H new ATOM 0 HG12 VAL B 350 -16.373 -1.140 5.322 1.00 0.00 H new ATOM 0 HG13 VAL B 350 -16.910 0.467 4.777 1.00 0.00 H new ATOM 0 HG21 VAL B 350 -19.860 0.096 5.514 1.00 0.00 H new ATOM 0 HG22 VAL B 350 -19.278 0.760 3.969 1.00 0.00 H new ATOM 0 HG23 VAL B 350 -20.362 -0.651 3.979 1.00 0.00 H new ATOM 466 N SER B 351 -17.530 -3.700 3.750 1.00 0.00 N ATOM 467 CA SER B 351 -16.821 -4.959 3.751 1.00 0.00 C ATOM 468 C SER B 351 -16.704 -5.511 2.330 1.00 0.00 C ATOM 469 O SER B 351 -15.819 -6.316 2.030 1.00 0.00 O ATOM 470 CB SER B 351 -17.515 -5.932 4.693 1.00 0.00 C ATOM 471 OG SER B 351 -16.805 -7.153 4.796 1.00 0.00 O ATOM 0 H SER B 351 -18.419 -3.712 4.250 1.00 0.00 H new ATOM 0 HA SER B 351 -15.804 -4.808 4.114 1.00 0.00 H new ATOM 0 HB2 SER B 351 -17.608 -5.480 5.680 1.00 0.00 H new ATOM 0 HB3 SER B 351 -18.526 -6.127 4.335 1.00 0.00 H new ATOM 0 HG SER B 351 -17.276 -7.755 5.409 1.00 0.00 H new ATOM 477 N GLU B 352 -17.580 -5.032 1.455 1.00 0.00 N ATOM 478 CA GLU B 352 -17.501 -5.333 0.030 1.00 0.00 C ATOM 479 C GLU B 352 -16.272 -4.646 -0.539 1.00 0.00 C ATOM 480 O GLU B 352 -15.578 -5.181 -1.406 1.00 0.00 O ATOM 481 CB GLU B 352 -18.739 -4.819 -0.706 1.00 0.00 C ATOM 482 CG GLU B 352 -19.987 -4.766 0.154 1.00 0.00 C ATOM 483 CD GLU B 352 -20.466 -6.127 0.610 1.00 0.00 C ATOM 484 OE1 GLU B 352 -21.119 -6.832 -0.184 1.00 0.00 O ATOM 485 OE2 GLU B 352 -20.212 -6.482 1.776 1.00 0.00 O ATOM 0 H GLU B 352 -18.361 -4.428 1.711 1.00 0.00 H new ATOM 0 HA GLU B 352 -17.442 -6.413 -0.101 1.00 0.00 H new ATOM 0 HB2 GLU B 352 -18.532 -3.820 -1.091 1.00 0.00 H new ATOM 0 HB3 GLU B 352 -18.930 -5.460 -1.567 1.00 0.00 H new ATOM 0 HG2 GLU B 352 -19.789 -4.148 1.029 1.00 0.00 H new ATOM 0 HG3 GLU B 352 -20.784 -4.278 -0.407 1.00 0.00 H new ATOM 492 N GLN B 353 -16.004 -3.455 -0.004 1.00 0.00 N ATOM 493 CA GLN B 353 -14.826 -2.693 -0.350 1.00 0.00 C ATOM 494 C GLN B 353 -13.614 -3.545 -0.058 1.00 0.00 C ATOM 495 O GLN B 353 -12.704 -3.652 -0.857 1.00 0.00 O ATOM 496 CB GLN B 353 -14.732 -1.381 0.463 1.00 0.00 C ATOM 497 CG GLN B 353 -15.644 -0.239 0.024 1.00 0.00 C ATOM 498 CD GLN B 353 -14.886 1.065 -0.086 1.00 0.00 C ATOM 499 OE1 GLN B 353 -13.912 1.290 0.622 1.00 0.00 O ATOM 500 NE2 GLN B 353 -15.338 1.943 -0.948 1.00 0.00 N ATOM 0 H GLN B 353 -16.605 -2.999 0.682 1.00 0.00 H new ATOM 0 HA GLN B 353 -14.879 -2.425 -1.405 1.00 0.00 H new ATOM 0 HB2 GLN B 353 -14.951 -1.610 1.506 1.00 0.00 H new ATOM 0 HB3 GLN B 353 -13.701 -1.029 0.423 1.00 0.00 H new ATOM 0 HG2 GLN B 353 -16.095 -0.481 -0.938 1.00 0.00 H new ATOM 0 HG3 GLN B 353 -16.459 -0.128 0.739 1.00 0.00 H new ATOM 0 HE21 GLN B 353 -16.152 1.722 -1.522 1.00 0.00 H new ATOM 0 HE22 GLN B 353 -14.876 2.847 -1.045 1.00 0.00 H new ATOM 509 N LEU B 354 -13.621 -4.191 1.077 1.00 0.00 N ATOM 510 CA LEU B 354 -12.477 -4.956 1.477 1.00 0.00 C ATOM 511 C LEU B 354 -12.336 -6.238 0.703 1.00 0.00 C ATOM 512 O LEU B 354 -11.230 -6.656 0.424 1.00 0.00 O ATOM 513 CB LEU B 354 -12.545 -5.256 2.914 1.00 0.00 C ATOM 514 CG LEU B 354 -12.663 -4.025 3.729 1.00 0.00 C ATOM 515 CD1 LEU B 354 -13.577 -4.257 4.887 1.00 0.00 C ATOM 516 CD2 LEU B 354 -11.289 -3.613 4.167 1.00 0.00 C ATOM 0 H LEU B 354 -14.401 -4.202 1.735 1.00 0.00 H new ATOM 0 HA LEU B 354 -11.600 -4.345 1.262 1.00 0.00 H new ATOM 0 HB2 LEU B 354 -13.399 -5.904 3.110 1.00 0.00 H new ATOM 0 HB3 LEU B 354 -11.652 -5.805 3.213 1.00 0.00 H new ATOM 0 HG LEU B 354 -13.099 -3.217 3.142 1.00 0.00 H new ATOM 0 HD11 LEU B 354 -13.655 -3.344 5.478 1.00 0.00 H new ATOM 0 HD12 LEU B 354 -14.565 -4.537 4.521 1.00 0.00 H new ATOM 0 HD13 LEU B 354 -13.180 -5.059 5.509 1.00 0.00 H new ATOM 0 HD21 LEU B 354 -11.356 -2.707 4.769 1.00 0.00 H new ATOM 0 HD22 LEU B 354 -10.842 -4.411 4.760 1.00 0.00 H new ATOM 0 HD23 LEU B 354 -10.670 -3.421 3.291 1.00 0.00 H new ATOM 528 N LYS B 355 -13.443 -6.889 0.383 1.00 0.00 N ATOM 529 CA LYS B 355 -13.381 -8.075 -0.429 1.00 0.00 C ATOM 530 C LYS B 355 -12.722 -7.756 -1.760 1.00 0.00 C ATOM 531 O LYS B 355 -11.921 -8.522 -2.301 1.00 0.00 O ATOM 532 CB LYS B 355 -14.770 -8.632 -0.630 1.00 0.00 C ATOM 533 CG LYS B 355 -15.395 -9.018 0.680 1.00 0.00 C ATOM 534 CD LYS B 355 -14.603 -10.104 1.365 1.00 0.00 C ATOM 535 CE LYS B 355 -13.987 -9.599 2.658 1.00 0.00 C ATOM 536 NZ LYS B 355 -15.006 -9.027 3.578 1.00 0.00 N ATOM 0 H LYS B 355 -14.381 -6.614 0.673 1.00 0.00 H new ATOM 0 HA LYS B 355 -12.780 -8.831 0.076 1.00 0.00 H new ATOM 0 HB2 LYS B 355 -15.394 -7.890 -1.129 1.00 0.00 H new ATOM 0 HB3 LYS B 355 -14.725 -9.502 -1.285 1.00 0.00 H new ATOM 0 HG2 LYS B 355 -15.455 -8.144 1.329 1.00 0.00 H new ATOM 0 HG3 LYS B 355 -16.416 -9.360 0.512 1.00 0.00 H new ATOM 0 HD2 LYS B 355 -15.252 -10.954 1.576 1.00 0.00 H new ATOM 0 HD3 LYS B 355 -13.817 -10.460 0.699 1.00 0.00 H new ATOM 0 HE2 LYS B 355 -13.469 -10.418 3.156 1.00 0.00 H new ATOM 0 HE3 LYS B 355 -13.238 -8.840 2.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 355 -14.684 -9.133 4.561 1.00 0.00 H new ATOM 0 HZ2 LYS B 355 -15.140 -8.018 3.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 355 -15.908 -9.530 3.453 1.00 0.00 H new ATOM 550 N CYS B 356 -13.044 -6.575 -2.233 1.00 0.00 N ATOM 551 CA CYS B 356 -12.476 -6.035 -3.447 1.00 0.00 C ATOM 552 C CYS B 356 -11.026 -5.680 -3.199 1.00 0.00 C ATOM 553 O CYS B 356 -10.121 -6.175 -3.865 1.00 0.00 O ATOM 554 CB CYS B 356 -13.242 -4.787 -3.855 1.00 0.00 C ATOM 555 SG CYS B 356 -13.531 -4.631 -5.634 1.00 0.00 S ATOM 0 H CYS B 356 -13.715 -5.955 -1.781 1.00 0.00 H new ATOM 0 HA CYS B 356 -12.542 -6.775 -4.245 1.00 0.00 H new ATOM 0 HB2 CYS B 356 -14.204 -4.783 -3.342 1.00 0.00 H new ATOM 0 HB3 CYS B 356 -12.693 -3.911 -3.511 1.00 0.00 H new ATOM 0 HG CYS B 356 -14.192 -3.537 -5.872 1.00 0.00 H new ATOM 561 N CYS B 357 -10.830 -4.849 -2.192 1.00 0.00 N ATOM 562 CA CYS B 357 -9.533 -4.312 -1.858 1.00 0.00 C ATOM 563 C CYS B 357 -8.543 -5.370 -1.439 1.00 0.00 C ATOM 564 O CYS B 357 -7.342 -5.226 -1.661 1.00 0.00 O ATOM 565 CB CYS B 357 -9.669 -3.276 -0.787 1.00 0.00 C ATOM 566 SG CYS B 357 -9.381 -1.674 -1.514 1.00 0.00 S ATOM 0 H CYS B 357 -11.579 -4.527 -1.579 1.00 0.00 H new ATOM 0 HA CYS B 357 -9.136 -3.858 -2.766 1.00 0.00 H new ATOM 0 HB2 CYS B 357 -10.664 -3.318 -0.343 1.00 0.00 H new ATOM 0 HB3 CYS B 357 -8.954 -3.463 0.014 1.00 0.00 H new ATOM 0 HG CYS B 357 -8.114 -1.389 -1.448 1.00 0.00 H new ATOM 572 N SER B 358 -9.020 -6.424 -0.815 1.00 0.00 N ATOM 573 CA SER B 358 -8.132 -7.502 -0.472 1.00 0.00 C ATOM 574 C SER B 358 -7.595 -8.120 -1.734 1.00 0.00 C ATOM 575 O SER B 358 -6.392 -8.212 -1.898 1.00 0.00 O ATOM 576 CB SER B 358 -8.811 -8.559 0.400 1.00 0.00 C ATOM 577 OG SER B 358 -10.056 -8.961 -0.143 1.00 0.00 O ATOM 0 H SER B 358 -9.994 -6.554 -0.542 1.00 0.00 H new ATOM 0 HA SER B 358 -7.312 -7.092 0.118 1.00 0.00 H new ATOM 0 HB2 SER B 358 -8.158 -9.427 0.496 1.00 0.00 H new ATOM 0 HB3 SER B 358 -8.962 -8.161 1.403 1.00 0.00 H new ATOM 0 HG SER B 358 -10.709 -8.239 -0.034 1.00 0.00 H new ATOM 583 N GLY B 359 -8.494 -8.490 -2.642 1.00 0.00 N ATOM 584 CA GLY B 359 -8.076 -8.994 -3.935 1.00 0.00 C ATOM 585 C GLY B 359 -7.154 -8.021 -4.644 1.00 0.00 C ATOM 586 O GLY B 359 -6.353 -8.416 -5.481 1.00 0.00 O ATOM 0 H GLY B 359 -9.504 -8.449 -2.504 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -7.567 -9.949 -3.806 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -8.954 -9.181 -4.554 1.00 0.00 H new ATOM 590 N ILE B 360 -7.289 -6.744 -4.307 1.00 0.00 N ATOM 591 CA ILE B 360 -6.402 -5.707 -4.775 1.00 0.00 C ATOM 592 C ILE B 360 -4.971 -5.874 -4.241 1.00 0.00 C ATOM 593 O ILE B 360 -4.039 -6.068 -5.021 1.00 0.00 O ATOM 594 CB ILE B 360 -6.964 -4.346 -4.386 1.00 0.00 C ATOM 595 CG1 ILE B 360 -8.290 -4.102 -5.090 1.00 0.00 C ATOM 596 CG2 ILE B 360 -5.978 -3.242 -4.667 1.00 0.00 C ATOM 597 CD1 ILE B 360 -8.735 -2.684 -4.941 1.00 0.00 C ATOM 0 H ILE B 360 -8.029 -6.404 -3.693 1.00 0.00 H new ATOM 0 HA ILE B 360 -6.341 -5.784 -5.861 1.00 0.00 H new ATOM 0 HB ILE B 360 -7.144 -4.345 -3.311 1.00 0.00 H new ATOM 0 HG12 ILE B 360 -8.192 -4.344 -6.148 1.00 0.00 H new ATOM 0 HG13 ILE B 360 -9.049 -4.768 -4.680 1.00 0.00 H new ATOM 0 HG21 ILE B 360 -6.411 -2.285 -4.378 1.00 0.00 H new ATOM 0 HG22 ILE B 360 -5.066 -3.415 -4.096 1.00 0.00 H new ATOM 0 HG23 ILE B 360 -5.742 -3.227 -5.731 1.00 0.00 H new ATOM 0 HD11 ILE B 360 -9.686 -2.545 -5.456 1.00 0.00 H new ATOM 0 HD12 ILE B 360 -8.858 -2.450 -3.883 1.00 0.00 H new ATOM 0 HD13 ILE B 360 -7.987 -2.020 -5.375 1.00 0.00 H new ATOM 609 N LEU B 361 -4.800 -5.784 -2.924 1.00 0.00 N ATOM 610 CA LEU B 361 -3.495 -6.053 -2.288 1.00 0.00 C ATOM 611 C LEU B 361 -3.013 -7.412 -2.656 1.00 0.00 C ATOM 612 O LEU B 361 -1.926 -7.576 -3.163 1.00 0.00 O ATOM 613 CB LEU B 361 -3.628 -6.067 -0.789 1.00 0.00 C ATOM 614 CG LEU B 361 -2.837 -5.033 -0.033 1.00 0.00 C ATOM 615 CD1 LEU B 361 -2.886 -5.390 1.418 1.00 0.00 C ATOM 616 CD2 LEU B 361 -1.425 -5.000 -0.480 1.00 0.00 C ATOM 0 H LEU B 361 -5.541 -5.528 -2.271 1.00 0.00 H new ATOM 0 HA LEU B 361 -2.812 -5.273 -2.623 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -4.681 -5.940 -0.539 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -3.332 -7.053 -0.430 1.00 0.00 H new ATOM 0 HG LEU B 361 -3.268 -4.048 -0.215 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -2.320 -4.657 1.992 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -3.922 -5.395 1.757 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -2.452 -6.379 1.564 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -0.882 -4.243 0.086 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -0.968 -5.975 -0.313 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -1.385 -4.757 -1.542 1.00 0.00 H new ATOM 628 N LYS B 362 -3.822 -8.379 -2.302 1.00 0.00 N ATOM 629 CA LYS B 362 -3.607 -9.772 -2.680 1.00 0.00 C ATOM 630 C LYS B 362 -3.151 -9.909 -4.143 1.00 0.00 C ATOM 631 O LYS B 362 -2.431 -10.840 -4.492 1.00 0.00 O ATOM 632 CB LYS B 362 -4.887 -10.570 -2.483 1.00 0.00 C ATOM 633 CG LYS B 362 -5.122 -11.047 -1.071 1.00 0.00 C ATOM 634 CD LYS B 362 -4.782 -10.003 -0.042 1.00 0.00 C ATOM 635 CE LYS B 362 -5.446 -10.338 1.266 1.00 0.00 C ATOM 636 NZ LYS B 362 -4.969 -11.633 1.826 1.00 0.00 N ATOM 0 H LYS B 362 -4.659 -8.230 -1.738 1.00 0.00 H new ATOM 0 HA LYS B 362 -2.817 -10.161 -2.038 1.00 0.00 H new ATOM 0 HB2 LYS B 362 -5.733 -9.955 -2.790 1.00 0.00 H new ATOM 0 HB3 LYS B 362 -4.865 -11.435 -3.145 1.00 0.00 H new ATOM 0 HG2 LYS B 362 -6.167 -11.336 -0.958 1.00 0.00 H new ATOM 0 HG3 LYS B 362 -4.523 -11.940 -0.889 1.00 0.00 H new ATOM 0 HD2 LYS B 362 -3.702 -9.950 0.092 1.00 0.00 H new ATOM 0 HD3 LYS B 362 -5.109 -9.022 -0.385 1.00 0.00 H new ATOM 0 HE2 LYS B 362 -5.253 -9.541 1.984 1.00 0.00 H new ATOM 0 HE3 LYS B 362 -6.526 -10.382 1.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 362 -5.097 -11.633 2.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 362 -5.515 -12.414 1.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 362 -3.961 -11.758 1.602 1.00 0.00 H new ATOM 650 N GLU B 363 -3.607 -8.994 -5.000 1.00 0.00 N ATOM 651 CA GLU B 363 -3.142 -8.937 -6.382 1.00 0.00 C ATOM 652 C GLU B 363 -1.739 -8.365 -6.462 1.00 0.00 C ATOM 653 O GLU B 363 -0.888 -8.950 -7.074 1.00 0.00 O ATOM 654 CB GLU B 363 -4.057 -8.117 -7.278 1.00 0.00 C ATOM 655 CG GLU B 363 -3.584 -8.097 -8.720 1.00 0.00 C ATOM 656 CD GLU B 363 -3.686 -9.455 -9.393 1.00 0.00 C ATOM 657 OE1 GLU B 363 -4.730 -10.127 -9.243 1.00 0.00 O ATOM 658 OE2 GLU B 363 -2.720 -9.857 -10.073 1.00 0.00 O ATOM 0 H GLU B 363 -4.298 -8.283 -4.759 1.00 0.00 H new ATOM 0 HA GLU B 363 -3.147 -9.966 -6.740 1.00 0.00 H new ATOM 0 HB2 GLU B 363 -5.066 -8.526 -7.235 1.00 0.00 H new ATOM 0 HB3 GLU B 363 -4.111 -7.096 -6.901 1.00 0.00 H new ATOM 0 HG2 GLU B 363 -4.175 -7.373 -9.281 1.00 0.00 H new ATOM 0 HG3 GLU B 363 -2.549 -7.757 -8.753 1.00 0.00 H new ATOM 665 N MET B 364 -1.478 -7.213 -5.870 1.00 0.00 N ATOM 666 CA MET B 364 -0.099 -6.724 -5.813 1.00 0.00 C ATOM 667 C MET B 364 0.766 -7.779 -5.106 1.00 0.00 C ATOM 668 O MET B 364 1.950 -7.916 -5.369 1.00 0.00 O ATOM 669 CB MET B 364 -0.005 -5.324 -5.161 1.00 0.00 C ATOM 670 CG MET B 364 -1.253 -4.889 -4.438 1.00 0.00 C ATOM 671 SD MET B 364 -1.479 -3.104 -4.392 1.00 0.00 S ATOM 672 CE MET B 364 0.034 -2.578 -3.607 1.00 0.00 C ATOM 0 H MET B 364 -2.174 -6.609 -5.432 1.00 0.00 H new ATOM 0 HA MET B 364 0.283 -6.585 -6.824 1.00 0.00 H new ATOM 0 HB2 MET B 364 0.828 -5.319 -4.458 1.00 0.00 H new ATOM 0 HB3 MET B 364 0.226 -4.591 -5.934 1.00 0.00 H new ATOM 0 HG2 MET B 364 -2.118 -5.343 -4.920 1.00 0.00 H new ATOM 0 HG3 MET B 364 -1.221 -5.269 -3.417 1.00 0.00 H new ATOM 0 HE1 MET B 364 -0.135 -1.636 -3.086 1.00 0.00 H new ATOM 0 HE2 MET B 364 0.355 -3.335 -2.892 1.00 0.00 H new ATOM 0 HE3 MET B 364 0.808 -2.441 -4.363 1.00 0.00 H new ATOM 682 N PHE B 365 0.127 -8.551 -4.240 1.00 0.00 N ATOM 683 CA PHE B 365 0.730 -9.706 -3.590 1.00 0.00 C ATOM 684 C PHE B 365 0.911 -10.871 -4.571 1.00 0.00 C ATOM 685 O PHE B 365 1.636 -11.829 -4.287 1.00 0.00 O ATOM 686 CB PHE B 365 -0.188 -10.196 -2.482 1.00 0.00 C ATOM 687 CG PHE B 365 0.276 -9.965 -1.094 1.00 0.00 C ATOM 688 CD1 PHE B 365 1.171 -10.824 -0.487 1.00 0.00 C ATOM 689 CD2 PHE B 365 -0.223 -8.912 -0.384 1.00 0.00 C ATOM 690 CE1 PHE B 365 1.564 -10.613 0.817 1.00 0.00 C ATOM 691 CE2 PHE B 365 0.154 -8.696 0.904 1.00 0.00 C ATOM 692 CZ PHE B 365 1.053 -9.542 1.513 1.00 0.00 C ATOM 0 H PHE B 365 -0.842 -8.390 -3.964 1.00 0.00 H new ATOM 0 HA PHE B 365 1.701 -9.395 -3.205 1.00 0.00 H new ATOM 0 HB2 PHE B 365 -1.158 -9.714 -2.603 1.00 0.00 H new ATOM 0 HB3 PHE B 365 -0.345 -11.266 -2.616 1.00 0.00 H new ATOM 0 HD1 PHE B 365 1.565 -11.666 -1.037 1.00 0.00 H new ATOM 0 HD2 PHE B 365 -0.928 -8.241 -0.852 1.00 0.00 H new ATOM 0 HE1 PHE B 365 2.267 -11.283 1.289 1.00 0.00 H new ATOM 0 HE2 PHE B 365 -0.253 -7.858 1.451 1.00 0.00 H new ATOM 0 HZ PHE B 365 1.356 -9.365 2.534 1.00 0.00 H new ATOM 702 N ALA B 366 0.187 -10.814 -5.683 1.00 0.00 N ATOM 703 CA ALA B 366 0.235 -11.850 -6.712 1.00 0.00 C ATOM 704 C ALA B 366 1.653 -12.071 -7.175 1.00 0.00 C ATOM 705 O ALA B 366 2.450 -11.147 -7.177 1.00 0.00 O ATOM 706 CB ALA B 366 -0.650 -11.499 -7.906 1.00 0.00 C ATOM 0 H ALA B 366 -0.451 -10.048 -5.898 1.00 0.00 H new ATOM 0 HA ALA B 366 -0.145 -12.769 -6.266 1.00 0.00 H new ATOM 0 HB1 ALA B 366 -0.588 -12.293 -8.650 1.00 0.00 H new ATOM 0 HB2 ALA B 366 -1.683 -11.392 -7.574 1.00 0.00 H new ATOM 0 HB3 ALA B 366 -0.311 -10.561 -8.347 1.00 0.00 H new ATOM 712 N LYS B 367 1.960 -13.301 -7.571 1.00 0.00 N ATOM 713 CA LYS B 367 3.266 -13.622 -8.136 1.00 0.00 C ATOM 714 C LYS B 367 3.525 -12.733 -9.349 1.00 0.00 C ATOM 715 O LYS B 367 4.667 -12.510 -9.758 1.00 0.00 O ATOM 716 CB LYS B 367 3.319 -15.094 -8.529 1.00 0.00 C ATOM 717 CG LYS B 367 4.728 -15.622 -8.678 1.00 0.00 C ATOM 718 CD LYS B 367 5.454 -15.706 -7.340 1.00 0.00 C ATOM 719 CE LYS B 367 4.813 -16.716 -6.399 1.00 0.00 C ATOM 720 NZ LYS B 367 4.862 -18.099 -6.942 1.00 0.00 N ATOM 0 H LYS B 367 1.321 -14.094 -7.511 1.00 0.00 H new ATOM 0 HA LYS B 367 4.040 -13.439 -7.391 1.00 0.00 H new ATOM 0 HB2 LYS B 367 2.795 -15.683 -7.776 1.00 0.00 H new ATOM 0 HB3 LYS B 367 2.785 -15.231 -9.469 1.00 0.00 H new ATOM 0 HG2 LYS B 367 4.698 -16.611 -9.136 1.00 0.00 H new ATOM 0 HG3 LYS B 367 5.288 -14.975 -9.353 1.00 0.00 H new ATOM 0 HD2 LYS B 367 6.495 -15.981 -7.510 1.00 0.00 H new ATOM 0 HD3 LYS B 367 5.457 -14.723 -6.868 1.00 0.00 H new ATOM 0 HE2 LYS B 367 5.323 -16.687 -5.436 1.00 0.00 H new ATOM 0 HE3 LYS B 367 3.775 -16.435 -6.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 4.604 -18.775 -6.195 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 4.192 -18.185 -7.733 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 5.824 -18.306 -7.279 1.00 0.00 H new ATOM 734 N LYS B 368 2.428 -12.245 -9.908 1.00 0.00 N ATOM 735 CA LYS B 368 2.440 -11.227 -10.937 1.00 0.00 C ATOM 736 C LYS B 368 3.149 -9.951 -10.436 1.00 0.00 C ATOM 737 O LYS B 368 4.032 -9.428 -11.113 1.00 0.00 O ATOM 738 CB LYS B 368 0.987 -10.978 -11.355 1.00 0.00 C ATOM 739 CG LYS B 368 0.463 -9.590 -11.136 1.00 0.00 C ATOM 740 CD LYS B 368 1.130 -8.544 -12.018 1.00 0.00 C ATOM 741 CE LYS B 368 0.893 -8.822 -13.470 1.00 0.00 C ATOM 742 NZ LYS B 368 1.529 -7.811 -14.353 1.00 0.00 N ATOM 0 H LYS B 368 1.490 -12.553 -9.652 1.00 0.00 H new ATOM 0 HA LYS B 368 3.008 -11.554 -11.808 1.00 0.00 H new ATOM 0 HB2 LYS B 368 0.889 -11.218 -12.414 1.00 0.00 H new ATOM 0 HB3 LYS B 368 0.350 -11.675 -10.810 1.00 0.00 H new ATOM 0 HG2 LYS B 368 -0.611 -9.581 -11.324 1.00 0.00 H new ATOM 0 HG3 LYS B 368 0.606 -9.317 -10.090 1.00 0.00 H new ATOM 0 HD2 LYS B 368 0.745 -7.556 -11.768 1.00 0.00 H new ATOM 0 HD3 LYS B 368 2.202 -8.528 -11.819 1.00 0.00 H new ATOM 0 HE2 LYS B 368 1.282 -9.810 -13.716 1.00 0.00 H new ATOM 0 HE3 LYS B 368 -0.180 -8.844 -13.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 368 1.336 -8.048 -15.347 1.00 0.00 H new ATOM 0 HZ2 LYS B 368 1.141 -6.870 -14.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 368 2.556 -7.806 -14.191 1.00 0.00 H new ATOM 756 N HIS B 369 2.790 -9.462 -9.240 1.00 0.00 N ATOM 757 CA HIS B 369 3.386 -8.225 -8.734 1.00 0.00 C ATOM 758 C HIS B 369 4.444 -8.521 -7.696 1.00 0.00 C ATOM 759 O HIS B 369 5.108 -7.619 -7.237 1.00 0.00 O ATOM 760 CB HIS B 369 2.356 -7.213 -8.179 1.00 0.00 C ATOM 761 CG HIS B 369 1.195 -6.925 -9.069 1.00 0.00 C ATOM 762 ND1 HIS B 369 1.197 -5.971 -10.055 1.00 0.00 N ATOM 763 CD2 HIS B 369 -0.030 -7.476 -9.100 1.00 0.00 C ATOM 764 CE1 HIS B 369 0.020 -5.957 -10.646 1.00 0.00 C ATOM 765 NE2 HIS B 369 -0.744 -6.857 -10.080 1.00 0.00 N ATOM 0 H HIS B 369 2.106 -9.895 -8.620 1.00 0.00 H new ATOM 0 HA HIS B 369 3.847 -7.747 -9.598 1.00 0.00 H new ATOM 0 HB2 HIS B 369 1.978 -7.590 -7.229 1.00 0.00 H new ATOM 0 HB3 HIS B 369 2.871 -6.276 -7.968 1.00 0.00 H new ATOM 0 HD2 HIS B 369 -0.386 -8.270 -8.460 1.00 0.00 H new ATOM 0 HE1 HIS B 369 -0.267 -5.310 -11.462 1.00 0.00 H new ATOM 0 HE2 HIS B 369 -1.712 -7.060 -10.331 1.00 0.00 H new ATOM 774 N ALA B 370 4.647 -9.789 -7.376 1.00 0.00 N ATOM 775 CA ALA B 370 5.683 -10.180 -6.426 1.00 0.00 C ATOM 776 C ALA B 370 7.056 -10.014 -7.021 1.00 0.00 C ATOM 777 O ALA B 370 8.060 -10.358 -6.409 1.00 0.00 O ATOM 778 CB ALA B 370 5.506 -11.608 -5.968 1.00 0.00 C ATOM 0 H ALA B 370 4.110 -10.567 -7.759 1.00 0.00 H new ATOM 0 HA ALA B 370 5.585 -9.521 -5.563 1.00 0.00 H new ATOM 0 HB1 ALA B 370 6.296 -11.864 -5.261 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.536 -11.717 -5.483 1.00 0.00 H new ATOM 0 HB3 ALA B 370 5.559 -12.275 -6.828 1.00 0.00 H new ATOM 784 N ALA B 371 7.087 -9.544 -8.239 1.00 0.00 N ATOM 785 CA ALA B 371 8.317 -9.148 -8.857 1.00 0.00 C ATOM 786 C ALA B 371 8.755 -7.819 -8.272 1.00 0.00 C ATOM 787 O ALA B 371 9.935 -7.468 -8.309 1.00 0.00 O ATOM 788 CB ALA B 371 8.105 -9.016 -10.343 1.00 0.00 C ATOM 0 H ALA B 371 6.262 -9.426 -8.827 1.00 0.00 H new ATOM 0 HA ALA B 371 9.089 -9.895 -8.673 1.00 0.00 H new ATOM 0 HB1 ALA B 371 9.038 -8.715 -10.818 1.00 0.00 H new ATOM 0 HB2 ALA B 371 7.783 -9.974 -10.751 1.00 0.00 H new ATOM 0 HB3 ALA B 371 7.340 -8.264 -10.536 1.00 0.00 H new ATOM 794 N TYR B 372 7.790 -7.083 -7.711 1.00 0.00 N ATOM 795 CA TYR B 372 8.045 -5.715 -7.302 1.00 0.00 C ATOM 796 C TYR B 372 7.202 -5.235 -6.125 1.00 0.00 C ATOM 797 O TYR B 372 7.440 -4.167 -5.588 1.00 0.00 O ATOM 798 CB TYR B 372 7.844 -4.810 -8.488 1.00 0.00 C ATOM 799 CG TYR B 372 6.640 -5.146 -9.312 1.00 0.00 C ATOM 800 CD1 TYR B 372 5.411 -4.635 -8.978 1.00 0.00 C ATOM 801 CD2 TYR B 372 6.750 -5.920 -10.460 1.00 0.00 C ATOM 802 CE1 TYR B 372 4.314 -4.876 -9.761 1.00 0.00 C ATOM 803 CE2 TYR B 372 5.649 -6.183 -11.247 1.00 0.00 C ATOM 804 CZ TYR B 372 4.433 -5.654 -10.896 1.00 0.00 C ATOM 805 OH TYR B 372 3.333 -5.895 -11.682 1.00 0.00 O ATOM 0 H TYR B 372 6.841 -7.413 -7.535 1.00 0.00 H new ATOM 0 HA TYR B 372 9.075 -5.682 -6.946 1.00 0.00 H new ATOM 0 HB2 TYR B 372 7.756 -3.782 -8.137 1.00 0.00 H new ATOM 0 HB3 TYR B 372 8.730 -4.856 -9.122 1.00 0.00 H new ATOM 0 HD1 TYR B 372 5.308 -4.035 -8.086 1.00 0.00 H new ATOM 0 HD2 TYR B 372 7.712 -6.322 -10.740 1.00 0.00 H new ATOM 0 HE1 TYR B 372 3.356 -4.458 -9.491 1.00 0.00 H new ATOM 0 HE2 TYR B 372 5.743 -6.798 -12.130 1.00 0.00 H new ATOM 0 HH TYR B 372 2.528 -5.570 -11.227 1.00 0.00 H new ATOM 815 N ALA B 373 6.229 -6.005 -5.720 1.00 0.00 N ATOM 816 CA ALA B 373 5.415 -5.635 -4.577 1.00 0.00 C ATOM 817 C ALA B 373 5.877 -6.395 -3.383 1.00 0.00 C ATOM 818 O ALA B 373 5.551 -6.070 -2.251 1.00 0.00 O ATOM 819 CB ALA B 373 3.957 -5.930 -4.809 1.00 0.00 C ATOM 0 H ALA B 373 5.975 -6.891 -6.157 1.00 0.00 H new ATOM 0 HA ALA B 373 5.524 -4.562 -4.421 1.00 0.00 H new ATOM 0 HB1 ALA B 373 3.382 -5.638 -3.930 1.00 0.00 H new ATOM 0 HB2 ALA B 373 3.605 -5.369 -5.675 1.00 0.00 H new ATOM 0 HB3 ALA B 373 3.826 -6.997 -4.991 1.00 0.00 H new ATOM 825 N TRP B 374 6.645 -7.415 -3.658 1.00 0.00 N ATOM 826 CA TRP B 374 7.179 -8.269 -2.638 1.00 0.00 C ATOM 827 C TRP B 374 7.889 -7.475 -1.512 1.00 0.00 C ATOM 828 O TRP B 374 7.773 -7.879 -0.363 1.00 0.00 O ATOM 829 CB TRP B 374 8.084 -9.313 -3.297 1.00 0.00 C ATOM 830 CG TRP B 374 9.346 -8.721 -3.843 1.00 0.00 C ATOM 831 CD1 TRP B 374 9.614 -8.409 -5.137 1.00 0.00 C ATOM 832 CD2 TRP B 374 10.476 -8.301 -3.087 1.00 0.00 C ATOM 833 NE1 TRP B 374 10.842 -7.809 -5.234 1.00 0.00 N ATOM 834 CE2 TRP B 374 11.396 -7.729 -3.978 1.00 0.00 C ATOM 835 CE3 TRP B 374 10.779 -8.349 -1.735 1.00 0.00 C ATOM 836 CZ2 TRP B 374 12.611 -7.201 -3.542 1.00 0.00 C ATOM 837 CZ3 TRP B 374 11.960 -7.826 -1.301 1.00 0.00 C ATOM 838 CH2 TRP B 374 12.869 -7.254 -2.194 1.00 0.00 C ATOM 0 H TRP B 374 6.918 -7.677 -4.605 1.00 0.00 H new ATOM 0 HA TRP B 374 6.360 -8.784 -2.135 1.00 0.00 H new ATOM 0 HB2 TRP B 374 8.335 -10.083 -2.567 1.00 0.00 H new ATOM 0 HB3 TRP B 374 7.539 -9.803 -4.104 1.00 0.00 H new ATOM 0 HD1 TRP B 374 8.955 -8.605 -5.969 1.00 0.00 H new ATOM 0 HE1 TRP B 374 11.274 -7.476 -6.096 1.00 0.00 H new ATOM 0 HE3 TRP B 374 10.088 -8.795 -1.035 1.00 0.00 H new ATOM 0 HZ2 TRP B 374 13.318 -6.769 -4.234 1.00 0.00 H new ATOM 0 HZ3 TRP B 374 12.197 -7.854 -0.248 1.00 0.00 H new ATOM 0 HH2 TRP B 374 13.794 -6.845 -1.817 1.00 0.00 H new ATOM 849 N PRO B 375 8.612 -6.320 -1.775 1.00 0.00 N ATOM 850 CA PRO B 375 9.251 -5.561 -0.695 1.00 0.00 C ATOM 851 C PRO B 375 8.244 -4.710 0.021 1.00 0.00 C ATOM 852 O PRO B 375 8.566 -3.968 0.939 1.00 0.00 O ATOM 853 CB PRO B 375 10.262 -4.674 -1.406 1.00 0.00 C ATOM 854 CG PRO B 375 9.685 -4.443 -2.754 1.00 0.00 C ATOM 855 CD PRO B 375 8.866 -5.669 -3.090 1.00 0.00 C ATOM 0 HA PRO B 375 9.706 -6.212 0.052 1.00 0.00 H new ATOM 0 HB2 PRO B 375 10.408 -3.735 -0.872 1.00 0.00 H new ATOM 0 HB3 PRO B 375 11.236 -5.159 -1.471 1.00 0.00 H new ATOM 0 HG2 PRO B 375 9.063 -3.548 -2.761 1.00 0.00 H new ATOM 0 HG3 PRO B 375 10.473 -4.289 -3.491 1.00 0.00 H new ATOM 0 HD2 PRO B 375 7.934 -5.400 -3.586 1.00 0.00 H new ATOM 0 HD3 PRO B 375 9.405 -6.334 -3.764 1.00 0.00 H new ATOM 863 N PHE B 376 7.024 -4.816 -0.442 1.00 0.00 N ATOM 864 CA PHE B 376 5.933 -4.106 0.159 1.00 0.00 C ATOM 865 C PHE B 376 5.114 -5.050 1.010 1.00 0.00 C ATOM 866 O PHE B 376 4.628 -4.613 2.024 1.00 0.00 O ATOM 867 CB PHE B 376 5.075 -3.370 -0.881 1.00 0.00 C ATOM 868 CG PHE B 376 5.889 -2.413 -1.707 1.00 0.00 C ATOM 869 CD1 PHE B 376 6.684 -2.883 -2.733 1.00 0.00 C ATOM 870 CD2 PHE B 376 5.906 -1.058 -1.421 1.00 0.00 C ATOM 871 CE1 PHE B 376 7.470 -2.028 -3.470 1.00 0.00 C ATOM 872 CE2 PHE B 376 6.709 -0.194 -2.160 1.00 0.00 C ATOM 873 CZ PHE B 376 7.485 -0.685 -3.183 1.00 0.00 C ATOM 0 H PHE B 376 6.764 -5.394 -1.241 1.00 0.00 H new ATOM 0 HA PHE B 376 6.344 -3.330 0.805 1.00 0.00 H new ATOM 0 HB2 PHE B 376 4.596 -4.098 -1.536 1.00 0.00 H new ATOM 0 HB3 PHE B 376 4.279 -2.825 -0.374 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.689 -3.939 -2.961 1.00 0.00 H new ATOM 0 HD2 PHE B 376 5.293 -0.670 -0.621 1.00 0.00 H new ATOM 0 HE1 PHE B 376 8.077 -2.414 -4.276 1.00 0.00 H new ATOM 0 HE2 PHE B 376 6.722 0.861 -1.930 1.00 0.00 H new ATOM 0 HZ PHE B 376 8.106 -0.016 -3.760 1.00 0.00 H new ATOM 883 N TYR B 377 4.990 -6.355 0.636 1.00 0.00 N ATOM 884 CA TYR B 377 4.284 -7.322 1.516 1.00 0.00 C ATOM 885 C TYR B 377 4.840 -7.153 2.894 1.00 0.00 C ATOM 886 O TYR B 377 4.141 -6.934 3.856 1.00 0.00 O ATOM 887 CB TYR B 377 4.483 -8.807 1.153 1.00 0.00 C ATOM 888 CG TYR B 377 4.342 -9.225 -0.285 1.00 0.00 C ATOM 889 CD1 TYR B 377 4.037 -8.330 -1.271 1.00 0.00 C ATOM 890 CD2 TYR B 377 4.474 -10.564 -0.633 1.00 0.00 C ATOM 891 CE1 TYR B 377 3.861 -8.732 -2.563 1.00 0.00 C ATOM 892 CE2 TYR B 377 4.309 -10.975 -1.934 1.00 0.00 C ATOM 893 CZ TYR B 377 3.999 -10.044 -2.890 1.00 0.00 C ATOM 894 OH TYR B 377 3.801 -10.421 -4.177 1.00 0.00 O ATOM 0 H TYR B 377 5.354 -6.747 -0.233 1.00 0.00 H new ATOM 0 HA TYR B 377 3.221 -7.105 1.414 1.00 0.00 H new ATOM 0 HB2 TYR B 377 5.480 -9.098 1.485 1.00 0.00 H new ATOM 0 HB3 TYR B 377 3.770 -9.388 1.737 1.00 0.00 H new ATOM 0 HD1 TYR B 377 3.933 -7.284 -1.023 1.00 0.00 H new ATOM 0 HD2 TYR B 377 4.710 -11.292 0.130 1.00 0.00 H new ATOM 0 HE1 TYR B 377 3.612 -8.008 -3.325 1.00 0.00 H new ATOM 0 HE2 TYR B 377 4.422 -12.016 -2.199 1.00 0.00 H new ATOM 0 HH TYR B 377 3.343 -11.287 -4.197 1.00 0.00 H new ATOM 904 N LYS B 378 6.122 -7.128 2.939 1.00 0.00 N ATOM 905 CA LYS B 378 6.818 -6.973 4.169 1.00 0.00 C ATOM 906 C LYS B 378 7.406 -5.575 4.270 1.00 0.00 C ATOM 907 O LYS B 378 7.505 -4.852 3.287 1.00 0.00 O ATOM 908 CB LYS B 378 7.861 -8.056 4.291 1.00 0.00 C ATOM 909 CG LYS B 378 8.260 -8.625 2.981 1.00 0.00 C ATOM 910 CD LYS B 378 9.018 -7.604 2.177 1.00 0.00 C ATOM 911 CE LYS B 378 10.522 -7.670 2.395 1.00 0.00 C ATOM 912 NZ LYS B 378 11.033 -9.064 2.310 1.00 0.00 N ATOM 0 H LYS B 378 6.724 -7.215 2.120 1.00 0.00 H new ATOM 0 HA LYS B 378 6.130 -7.081 5.008 1.00 0.00 H new ATOM 0 HB2 LYS B 378 8.742 -7.650 4.788 1.00 0.00 H new ATOM 0 HB3 LYS B 378 7.476 -8.854 4.926 1.00 0.00 H new ATOM 0 HG2 LYS B 378 8.879 -9.509 3.134 1.00 0.00 H new ATOM 0 HG3 LYS B 378 7.375 -8.946 2.432 1.00 0.00 H new ATOM 0 HD2 LYS B 378 8.803 -7.752 1.119 1.00 0.00 H new ATOM 0 HD3 LYS B 378 8.662 -6.607 2.438 1.00 0.00 H new ATOM 0 HE2 LYS B 378 11.024 -7.053 1.650 1.00 0.00 H new ATOM 0 HE3 LYS B 378 10.766 -7.253 3.372 1.00 0.00 H new ATOM 0 HZ1 LYS B 378 12.033 -9.050 2.024 1.00 0.00 H new ATOM 0 HZ2 LYS B 378 10.945 -9.523 3.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 378 10.479 -9.594 1.607 1.00 0.00 H new ATOM 926 N PRO B 379 7.801 -5.208 5.471 1.00 0.00 N ATOM 927 CA PRO B 379 8.218 -3.851 5.821 1.00 0.00 C ATOM 928 C PRO B 379 9.580 -3.487 5.250 1.00 0.00 C ATOM 929 O PRO B 379 10.467 -4.343 5.162 1.00 0.00 O ATOM 930 CB PRO B 379 8.288 -3.886 7.355 1.00 0.00 C ATOM 931 CG PRO B 379 7.683 -5.198 7.757 1.00 0.00 C ATOM 932 CD PRO B 379 7.898 -6.114 6.595 1.00 0.00 C ATOM 0 HA PRO B 379 7.531 -3.106 5.419 1.00 0.00 H new ATOM 0 HB2 PRO B 379 9.318 -3.807 7.702 1.00 0.00 H new ATOM 0 HB3 PRO B 379 7.739 -3.051 7.791 1.00 0.00 H new ATOM 0 HG2 PRO B 379 8.158 -5.589 8.657 1.00 0.00 H new ATOM 0 HG3 PRO B 379 6.621 -5.088 7.978 1.00 0.00 H new ATOM 0 HD2 PRO B 379 8.870 -6.606 6.639 1.00 0.00 H new ATOM 0 HD3 PRO B 379 7.144 -6.900 6.551 1.00 0.00 H new ATOM 940 N VAL B 380 9.724 -2.206 4.875 1.00 0.00 N ATOM 941 CA VAL B 380 11.006 -1.652 4.418 1.00 0.00 C ATOM 942 C VAL B 380 12.116 -2.130 5.329 1.00 0.00 C ATOM 943 O VAL B 380 12.145 -1.834 6.530 1.00 0.00 O ATOM 944 CB VAL B 380 10.976 -0.104 4.313 1.00 0.00 C ATOM 945 CG1 VAL B 380 9.844 0.482 5.144 1.00 0.00 C ATOM 946 CG2 VAL B 380 12.296 0.515 4.722 1.00 0.00 C ATOM 0 H VAL B 380 8.960 -1.530 4.880 1.00 0.00 H new ATOM 0 HA VAL B 380 11.195 -2.016 3.408 1.00 0.00 H new ATOM 0 HB VAL B 380 10.801 0.138 3.265 1.00 0.00 H new ATOM 0 HG11 VAL B 380 9.848 1.568 5.051 1.00 0.00 H new ATOM 0 HG12 VAL B 380 8.891 0.091 4.788 1.00 0.00 H new ATOM 0 HG13 VAL B 380 9.981 0.207 6.190 1.00 0.00 H new ATOM 0 HG21 VAL B 380 12.232 1.600 4.634 1.00 0.00 H new ATOM 0 HG22 VAL B 380 12.519 0.247 5.755 1.00 0.00 H new ATOM 0 HG23 VAL B 380 13.089 0.144 4.072 1.00 0.00 H new ATOM 956 N ASP B 381 13.000 -2.918 4.750 1.00 0.00 N ATOM 957 CA ASP B 381 13.970 -3.648 5.517 1.00 0.00 C ATOM 958 C ASP B 381 15.219 -2.833 5.701 1.00 0.00 C ATOM 959 O ASP B 381 16.130 -2.849 4.891 1.00 0.00 O ATOM 960 CB ASP B 381 14.265 -4.987 4.873 1.00 0.00 C ATOM 961 CG ASP B 381 14.814 -5.982 5.877 1.00 0.00 C ATOM 962 OD1 ASP B 381 15.889 -5.724 6.464 1.00 0.00 O ATOM 963 OD2 ASP B 381 14.164 -7.025 6.097 1.00 0.00 O ATOM 0 H ASP B 381 13.060 -3.065 3.742 1.00 0.00 H new ATOM 0 HA ASP B 381 13.556 -3.845 6.506 1.00 0.00 H new ATOM 0 HB2 ASP B 381 13.354 -5.385 4.427 1.00 0.00 H new ATOM 0 HB3 ASP B 381 14.983 -4.852 4.064 1.00 0.00 H new ATOM 968 N VAL B 382 15.242 -2.153 6.814 1.00 0.00 N ATOM 969 CA VAL B 382 16.246 -1.160 7.130 1.00 0.00 C ATOM 970 C VAL B 382 17.622 -1.791 7.305 1.00 0.00 C ATOM 971 O VAL B 382 18.646 -1.110 7.305 1.00 0.00 O ATOM 972 CB VAL B 382 15.779 -0.431 8.392 1.00 0.00 C ATOM 973 CG1 VAL B 382 16.742 0.643 8.871 1.00 0.00 C ATOM 974 CG2 VAL B 382 14.385 0.117 8.122 1.00 0.00 C ATOM 0 H VAL B 382 14.546 -2.273 7.550 1.00 0.00 H new ATOM 0 HA VAL B 382 16.355 -0.450 6.310 1.00 0.00 H new ATOM 0 HB VAL B 382 15.752 -1.141 9.218 1.00 0.00 H new ATOM 0 HG11 VAL B 382 16.343 1.115 9.769 1.00 0.00 H new ATOM 0 HG12 VAL B 382 17.708 0.191 9.097 1.00 0.00 H new ATOM 0 HG13 VAL B 382 16.867 1.394 8.091 1.00 0.00 H new ATOM 0 HG21 VAL B 382 14.024 0.643 9.005 1.00 0.00 H new ATOM 0 HG22 VAL B 382 14.422 0.806 7.279 1.00 0.00 H new ATOM 0 HG23 VAL B 382 13.709 -0.706 7.888 1.00 0.00 H new ATOM 984 N GLU B 383 17.631 -3.104 7.396 1.00 0.00 N ATOM 985 CA GLU B 383 18.856 -3.856 7.478 1.00 0.00 C ATOM 986 C GLU B 383 19.273 -4.290 6.086 1.00 0.00 C ATOM 987 O GLU B 383 20.354 -3.964 5.597 1.00 0.00 O ATOM 988 CB GLU B 383 18.650 -5.072 8.346 1.00 0.00 C ATOM 989 CG GLU B 383 19.611 -6.171 8.004 1.00 0.00 C ATOM 990 CD GLU B 383 20.747 -6.296 8.992 1.00 0.00 C ATOM 991 OE1 GLU B 383 21.774 -5.613 8.807 1.00 0.00 O ATOM 992 OE2 GLU B 383 20.620 -7.078 9.955 1.00 0.00 O ATOM 0 H GLU B 383 16.787 -3.676 7.415 1.00 0.00 H new ATOM 0 HA GLU B 383 19.636 -3.232 7.915 1.00 0.00 H new ATOM 0 HB2 GLU B 383 18.772 -4.796 9.393 1.00 0.00 H new ATOM 0 HB3 GLU B 383 17.628 -5.433 8.229 1.00 0.00 H new ATOM 0 HG2 GLU B 383 19.071 -7.117 7.960 1.00 0.00 H new ATOM 0 HG3 GLU B 383 20.020 -5.991 7.010 1.00 0.00 H new ATOM 999 N ALA B 384 18.366 -5.019 5.470 1.00 0.00 N ATOM 1000 CA ALA B 384 18.531 -5.572 4.143 1.00 0.00 C ATOM 1001 C ALA B 384 18.866 -4.492 3.145 1.00 0.00 C ATOM 1002 O ALA B 384 19.844 -4.577 2.397 1.00 0.00 O ATOM 1003 CB ALA B 384 17.217 -6.189 3.772 1.00 0.00 C ATOM 0 H ALA B 384 17.467 -5.250 5.892 1.00 0.00 H new ATOM 0 HA ALA B 384 19.344 -6.298 4.135 1.00 0.00 H new ATOM 0 HB1 ALA B 384 17.287 -6.623 2.775 1.00 0.00 H new ATOM 0 HB2 ALA B 384 16.966 -6.969 4.490 1.00 0.00 H new ATOM 0 HB3 ALA B 384 16.440 -5.424 3.781 1.00 0.00 H new ATOM 1009 N LEU B 385 18.028 -3.478 3.152 1.00 0.00 N ATOM 1010 CA LEU B 385 18.139 -2.380 2.229 1.00 0.00 C ATOM 1011 C LEU B 385 19.386 -1.558 2.550 1.00 0.00 C ATOM 1012 O LEU B 385 19.986 -0.933 1.679 1.00 0.00 O ATOM 1013 CB LEU B 385 16.891 -1.507 2.324 1.00 0.00 C ATOM 1014 CG LEU B 385 15.550 -2.237 2.185 1.00 0.00 C ATOM 1015 CD1 LEU B 385 14.445 -1.242 1.866 1.00 0.00 C ATOM 1016 CD2 LEU B 385 15.598 -3.314 1.119 1.00 0.00 C ATOM 0 H LEU B 385 17.248 -3.396 3.804 1.00 0.00 H new ATOM 0 HA LEU B 385 18.226 -2.766 1.213 1.00 0.00 H new ATOM 0 HB2 LEU B 385 16.904 -0.992 3.284 1.00 0.00 H new ATOM 0 HB3 LEU B 385 16.947 -0.741 1.551 1.00 0.00 H new ATOM 0 HG LEU B 385 15.342 -2.724 3.138 1.00 0.00 H new ATOM 0 HD11 LEU B 385 13.497 -1.770 1.769 1.00 0.00 H new ATOM 0 HD12 LEU B 385 14.372 -0.509 2.670 1.00 0.00 H new ATOM 0 HD13 LEU B 385 14.674 -0.732 0.930 1.00 0.00 H new ATOM 0 HD21 LEU B 385 14.627 -3.805 1.054 1.00 0.00 H new ATOM 0 HD22 LEU B 385 15.841 -2.863 0.157 1.00 0.00 H new ATOM 0 HD23 LEU B 385 16.360 -4.049 1.378 1.00 0.00 H new ATOM 1028 N GLY B 386 19.778 -1.608 3.821 1.00 0.00 N ATOM 1029 CA GLY B 386 20.913 -0.847 4.302 1.00 0.00 C ATOM 1030 C GLY B 386 20.533 0.567 4.632 1.00 0.00 C ATOM 1031 O GLY B 386 21.318 1.496 4.454 1.00 0.00 O ATOM 0 H GLY B 386 19.319 -2.173 4.535 1.00 0.00 H new ATOM 0 HA2 GLY B 386 21.325 -1.329 5.188 1.00 0.00 H new ATOM 0 HA3 GLY B 386 21.698 -0.846 3.545 1.00 0.00 H new ATOM 1035 N LEU B 387 19.324 0.714 5.131 1.00 0.00 N ATOM 1036 CA LEU B 387 18.773 2.009 5.467 1.00 0.00 C ATOM 1037 C LEU B 387 19.404 2.544 6.749 1.00 0.00 C ATOM 1038 O LEU B 387 19.446 1.844 7.759 1.00 0.00 O ATOM 1039 CB LEU B 387 17.279 1.889 5.661 1.00 0.00 C ATOM 1040 CG LEU B 387 16.527 1.260 4.510 1.00 0.00 C ATOM 1041 CD1 LEU B 387 15.079 1.522 4.626 1.00 0.00 C ATOM 1042 CD2 LEU B 387 16.994 1.781 3.202 1.00 0.00 C ATOM 0 H LEU B 387 18.693 -0.066 5.316 1.00 0.00 H new ATOM 0 HA LEU B 387 18.988 2.700 4.652 1.00 0.00 H new ATOM 0 HB2 LEU B 387 17.092 1.302 6.560 1.00 0.00 H new ATOM 0 HB3 LEU B 387 16.871 2.884 5.840 1.00 0.00 H new ATOM 0 HG LEU B 387 16.719 0.188 4.558 1.00 0.00 H new ATOM 0 HD11 LEU B 387 14.557 1.060 3.788 1.00 0.00 H new ATOM 0 HD12 LEU B 387 14.707 1.102 5.560 1.00 0.00 H new ATOM 0 HD13 LEU B 387 14.902 2.597 4.616 1.00 0.00 H new ATOM 0 HD21 LEU B 387 16.431 1.306 2.399 1.00 0.00 H new ATOM 0 HD22 LEU B 387 16.841 2.859 3.164 1.00 0.00 H new ATOM 0 HD23 LEU B 387 18.055 1.561 3.080 1.00 0.00 H new ATOM 1054 N HIS B 388 19.902 3.767 6.719 1.00 0.00 N ATOM 1055 CA HIS B 388 20.488 4.355 7.918 1.00 0.00 C ATOM 1056 C HIS B 388 19.802 5.660 8.299 1.00 0.00 C ATOM 1057 O HIS B 388 20.107 6.251 9.332 1.00 0.00 O ATOM 1058 CB HIS B 388 21.989 4.580 7.734 1.00 0.00 C ATOM 1059 CG HIS B 388 22.785 3.311 7.694 1.00 0.00 C ATOM 1060 ND1 HIS B 388 23.181 2.706 6.522 1.00 0.00 N ATOM 1061 CD2 HIS B 388 23.254 2.528 8.694 1.00 0.00 C ATOM 1062 CE1 HIS B 388 23.859 1.608 6.801 1.00 0.00 C ATOM 1063 NE2 HIS B 388 23.917 1.479 8.111 1.00 0.00 N ATOM 0 H HIS B 388 19.915 4.367 5.894 1.00 0.00 H new ATOM 0 HA HIS B 388 20.336 3.647 8.733 1.00 0.00 H new ATOM 0 HB2 HIS B 388 22.154 5.132 6.809 1.00 0.00 H new ATOM 0 HB3 HIS B 388 22.357 5.204 8.548 1.00 0.00 H new ATOM 0 HD2 HIS B 388 23.129 2.698 9.753 1.00 0.00 H new ATOM 0 HE1 HIS B 388 24.292 0.931 6.079 1.00 0.00 H new ATOM 0 HE2 HIS B 388 24.381 0.721 8.611 1.00 0.00 H new ATOM 1072 N ASP B 389 18.877 6.108 7.462 1.00 0.00 N ATOM 1073 CA ASP B 389 18.128 7.332 7.736 1.00 0.00 C ATOM 1074 C ASP B 389 16.640 7.026 7.781 1.00 0.00 C ATOM 1075 O ASP B 389 15.813 7.913 7.963 1.00 0.00 O ATOM 1076 CB ASP B 389 18.407 8.389 6.662 1.00 0.00 C ATOM 1077 CG ASP B 389 19.859 8.822 6.616 1.00 0.00 C ATOM 1078 OD1 ASP B 389 20.720 7.994 6.266 1.00 0.00 O ATOM 1079 OD2 ASP B 389 20.147 9.997 6.921 1.00 0.00 O ATOM 0 H ASP B 389 18.626 5.645 6.588 1.00 0.00 H new ATOM 0 HA ASP B 389 18.448 7.725 8.701 1.00 0.00 H new ATOM 0 HB2 ASP B 389 18.121 7.992 5.688 1.00 0.00 H new ATOM 0 HB3 ASP B 389 17.780 9.261 6.847 1.00 0.00 H new ATOM 1084 N TYR B 390 16.330 5.748 7.596 1.00 0.00 N ATOM 1085 CA TYR B 390 14.963 5.226 7.576 1.00 0.00 C ATOM 1086 C TYR B 390 14.031 5.886 8.575 1.00 0.00 C ATOM 1087 O TYR B 390 13.040 6.474 8.185 1.00 0.00 O ATOM 1088 CB TYR B 390 15.014 3.770 7.857 1.00 0.00 C ATOM 1089 CG TYR B 390 13.693 3.175 8.170 1.00 0.00 C ATOM 1090 CD1 TYR B 390 12.756 3.066 7.183 1.00 0.00 C ATOM 1091 CD2 TYR B 390 13.393 2.704 9.442 1.00 0.00 C ATOM 1092 CE1 TYR B 390 11.549 2.496 7.424 1.00 0.00 C ATOM 1093 CE2 TYR B 390 12.174 2.131 9.704 1.00 0.00 C ATOM 1094 CZ TYR B 390 11.255 2.023 8.688 1.00 0.00 C ATOM 1095 OH TYR B 390 10.057 1.417 8.933 1.00 0.00 O ATOM 0 H TYR B 390 17.037 5.027 7.452 1.00 0.00 H new ATOM 0 HA TYR B 390 14.557 5.443 6.588 1.00 0.00 H new ATOM 0 HB2 TYR B 390 15.438 3.257 6.993 1.00 0.00 H new ATOM 0 HB3 TYR B 390 15.689 3.594 8.695 1.00 0.00 H new ATOM 0 HD1 TYR B 390 12.979 3.440 6.195 1.00 0.00 H new ATOM 0 HD2 TYR B 390 14.125 2.790 10.231 1.00 0.00 H new ATOM 0 HE1 TYR B 390 10.821 2.412 6.631 1.00 0.00 H new ATOM 0 HE2 TYR B 390 11.940 1.770 10.695 1.00 0.00 H new ATOM 0 HH TYR B 390 9.889 1.403 9.898 1.00 0.00 H new ATOM 1105 N CYS B 391 14.347 5.781 9.857 1.00 0.00 N ATOM 1106 CA CYS B 391 13.424 6.214 10.900 1.00 0.00 C ATOM 1107 C CYS B 391 13.266 7.733 10.900 1.00 0.00 C ATOM 1108 O CYS B 391 12.350 8.276 11.520 1.00 0.00 O ATOM 1109 CB CYS B 391 13.898 5.709 12.261 1.00 0.00 C ATOM 1110 SG CYS B 391 12.758 6.054 13.622 1.00 0.00 S ATOM 0 H CYS B 391 15.230 5.402 10.201 1.00 0.00 H new ATOM 0 HA CYS B 391 12.443 5.785 10.694 1.00 0.00 H new ATOM 0 HB2 CYS B 391 14.058 4.632 12.200 1.00 0.00 H new ATOM 0 HB3 CYS B 391 14.863 6.162 12.487 1.00 0.00 H new ATOM 0 HG CYS B 391 12.081 7.132 13.358 1.00 0.00 H new ATOM 1116 N ASP B 392 14.152 8.408 10.186 1.00 0.00 N ATOM 1117 CA ASP B 392 14.039 9.840 9.974 1.00 0.00 C ATOM 1118 C ASP B 392 13.044 10.106 8.892 1.00 0.00 C ATOM 1119 O ASP B 392 12.146 10.937 9.023 1.00 0.00 O ATOM 1120 CB ASP B 392 15.377 10.429 9.574 1.00 0.00 C ATOM 1121 CG ASP B 392 16.053 11.191 10.689 1.00 0.00 C ATOM 1122 OD1 ASP B 392 16.615 10.549 11.600 1.00 0.00 O ATOM 1123 OD2 ASP B 392 16.041 12.441 10.653 1.00 0.00 O ATOM 0 H ASP B 392 14.964 7.981 9.740 1.00 0.00 H new ATOM 0 HA ASP B 392 13.713 10.304 10.905 1.00 0.00 H new ATOM 0 HB2 ASP B 392 16.035 9.626 9.242 1.00 0.00 H new ATOM 0 HB3 ASP B 392 15.233 11.095 8.724 1.00 0.00 H new ATOM 1128 N ILE B 393 13.232 9.392 7.819 1.00 0.00 N ATOM 1129 CA ILE B 393 12.337 9.426 6.701 1.00 0.00 C ATOM 1130 C ILE B 393 10.963 8.962 7.093 1.00 0.00 C ATOM 1131 O ILE B 393 9.985 9.705 7.113 1.00 0.00 O ATOM 1132 CB ILE B 393 12.837 8.483 5.610 1.00 0.00 C ATOM 1133 CG1 ILE B 393 14.137 9.009 5.064 1.00 0.00 C ATOM 1134 CG2 ILE B 393 11.796 8.412 4.513 1.00 0.00 C ATOM 1135 CD1 ILE B 393 15.251 8.019 5.025 1.00 0.00 C ATOM 0 H ILE B 393 14.024 8.761 7.696 1.00 0.00 H new ATOM 0 HA ILE B 393 12.296 10.456 6.347 1.00 0.00 H new ATOM 0 HB ILE B 393 13.001 7.484 6.014 1.00 0.00 H new ATOM 0 HG12 ILE B 393 13.966 9.380 4.054 1.00 0.00 H new ATOM 0 HG13 ILE B 393 14.449 9.861 5.668 1.00 0.00 H new ATOM 0 HG21 ILE B 393 12.141 7.741 3.727 1.00 0.00 H new ATOM 0 HG22 ILE B 393 10.859 8.037 4.924 1.00 0.00 H new ATOM 0 HG23 ILE B 393 11.637 9.407 4.097 1.00 0.00 H new ATOM 0 HD11 ILE B 393 16.144 8.492 4.617 1.00 0.00 H new ATOM 0 HD12 ILE B 393 15.458 7.664 6.035 1.00 0.00 H new ATOM 0 HD13 ILE B 393 14.967 7.176 4.395 1.00 0.00 H new ATOM 1147 N ILE B 394 10.949 7.715 7.432 1.00 0.00 N ATOM 1148 CA ILE B 394 9.771 6.933 7.527 1.00 0.00 C ATOM 1149 C ILE B 394 9.085 7.138 8.858 1.00 0.00 C ATOM 1150 O ILE B 394 9.643 6.862 9.919 1.00 0.00 O ATOM 1151 CB ILE B 394 10.167 5.479 7.336 1.00 0.00 C ATOM 1152 CG1 ILE B 394 10.786 5.272 5.950 1.00 0.00 C ATOM 1153 CG2 ILE B 394 8.998 4.574 7.579 1.00 0.00 C ATOM 1154 CD1 ILE B 394 9.819 5.399 4.807 1.00 0.00 C ATOM 0 H ILE B 394 11.797 7.196 7.659 1.00 0.00 H new ATOM 0 HA ILE B 394 9.059 7.234 6.759 1.00 0.00 H new ATOM 0 HB ILE B 394 10.927 5.219 8.072 1.00 0.00 H new ATOM 0 HG12 ILE B 394 11.588 5.998 5.813 1.00 0.00 H new ATOM 0 HG13 ILE B 394 11.242 4.283 5.914 1.00 0.00 H new ATOM 0 HG21 ILE B 394 9.304 3.538 7.437 1.00 0.00 H new ATOM 0 HG22 ILE B 394 8.639 4.709 8.599 1.00 0.00 H new ATOM 0 HG23 ILE B 394 8.199 4.816 6.878 1.00 0.00 H new ATOM 0 HD11 ILE B 394 10.345 5.237 3.866 1.00 0.00 H new ATOM 0 HD12 ILE B 394 9.029 4.655 4.914 1.00 0.00 H new ATOM 0 HD13 ILE B 394 9.380 6.397 4.811 1.00 0.00 H new ATOM 1166 N LYS B 395 7.875 7.643 8.783 1.00 0.00 N ATOM 1167 CA LYS B 395 7.097 7.929 9.963 1.00 0.00 C ATOM 1168 C LYS B 395 6.052 6.850 10.165 1.00 0.00 C ATOM 1169 O LYS B 395 5.633 6.564 11.283 1.00 0.00 O ATOM 1170 CB LYS B 395 6.405 9.259 9.793 1.00 0.00 C ATOM 1171 CG LYS B 395 7.295 10.340 9.200 1.00 0.00 C ATOM 1172 CD LYS B 395 8.410 10.768 10.133 1.00 0.00 C ATOM 1173 CE LYS B 395 9.085 12.014 9.600 1.00 0.00 C ATOM 1174 NZ LYS B 395 10.247 12.421 10.428 1.00 0.00 N ATOM 0 H LYS B 395 7.405 7.866 7.905 1.00 0.00 H new ATOM 0 HA LYS B 395 7.758 7.960 10.829 1.00 0.00 H new ATOM 0 HB2 LYS B 395 5.534 9.126 9.152 1.00 0.00 H new ATOM 0 HB3 LYS B 395 6.038 9.594 10.763 1.00 0.00 H new ATOM 0 HG2 LYS B 395 7.728 9.976 8.269 1.00 0.00 H new ATOM 0 HG3 LYS B 395 6.685 11.208 8.950 1.00 0.00 H new ATOM 0 HD2 LYS B 395 8.009 10.960 11.128 1.00 0.00 H new ATOM 0 HD3 LYS B 395 9.140 9.964 10.233 1.00 0.00 H new ATOM 0 HE2 LYS B 395 9.415 11.837 8.576 1.00 0.00 H new ATOM 0 HE3 LYS B 395 8.363 12.830 9.565 1.00 0.00 H new ATOM 0 HZ1 LYS B 395 10.341 13.457 10.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 395 10.103 12.104 11.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 395 11.113 11.988 10.048 1.00 0.00 H new ATOM 1188 N HIS B 396 5.622 6.263 9.056 1.00 0.00 N ATOM 1189 CA HIS B 396 4.601 5.234 9.081 1.00 0.00 C ATOM 1190 C HIS B 396 4.717 4.358 7.876 1.00 0.00 C ATOM 1191 O HIS B 396 3.956 4.445 6.924 1.00 0.00 O ATOM 1192 CB HIS B 396 3.186 5.807 9.180 1.00 0.00 C ATOM 1193 CG HIS B 396 2.959 7.074 8.405 1.00 0.00 C ATOM 1194 ND1 HIS B 396 1.857 7.879 8.581 1.00 0.00 N ATOM 1195 CD2 HIS B 396 3.697 7.662 7.434 1.00 0.00 C ATOM 1196 CE1 HIS B 396 1.925 8.904 7.752 1.00 0.00 C ATOM 1197 NE2 HIS B 396 3.033 8.796 7.043 1.00 0.00 N ATOM 0 H HIS B 396 5.970 6.487 8.124 1.00 0.00 H new ATOM 0 HA HIS B 396 4.771 4.643 9.981 1.00 0.00 H new ATOM 0 HB2 HIS B 396 2.480 5.054 8.831 1.00 0.00 H new ATOM 0 HB3 HIS B 396 2.959 5.995 10.229 1.00 0.00 H new ATOM 0 HD2 HIS B 396 4.636 7.304 7.040 1.00 0.00 H new ATOM 0 HE1 HIS B 396 1.197 9.697 7.668 1.00 0.00 H new ATOM 0 HE2 HIS B 396 3.344 9.448 6.323 1.00 0.00 H new ATOM 1206 N PRO B 397 5.681 3.486 7.960 1.00 0.00 N ATOM 1207 CA PRO B 397 5.982 2.524 6.939 1.00 0.00 C ATOM 1208 C PRO B 397 4.939 1.432 6.915 1.00 0.00 C ATOM 1209 O PRO B 397 4.727 0.729 7.903 1.00 0.00 O ATOM 1210 CB PRO B 397 7.315 1.966 7.363 1.00 0.00 C ATOM 1211 CG PRO B 397 7.397 2.205 8.817 1.00 0.00 C ATOM 1212 CD PRO B 397 6.517 3.347 9.135 1.00 0.00 C ATOM 0 HA PRO B 397 5.998 2.957 5.939 1.00 0.00 H new ATOM 0 HB2 PRO B 397 7.386 0.902 7.135 1.00 0.00 H new ATOM 0 HB3 PRO B 397 8.132 2.460 6.837 1.00 0.00 H new ATOM 0 HG2 PRO B 397 7.086 1.318 9.368 1.00 0.00 H new ATOM 0 HG3 PRO B 397 8.424 2.420 9.112 1.00 0.00 H new ATOM 0 HD2 PRO B 397 5.922 3.155 10.028 1.00 0.00 H new ATOM 0 HD3 PRO B 397 7.092 4.253 9.324 1.00 0.00 H new ATOM 1220 N MET B 398 4.280 1.302 5.803 1.00 0.00 N ATOM 1221 CA MET B 398 3.260 0.304 5.660 1.00 0.00 C ATOM 1222 C MET B 398 3.805 -0.857 4.879 1.00 0.00 C ATOM 1223 O MET B 398 4.783 -0.719 4.145 1.00 0.00 O ATOM 1224 CB MET B 398 2.064 0.906 4.986 1.00 0.00 C ATOM 1225 CG MET B 398 0.887 -0.011 4.845 1.00 0.00 C ATOM 1226 SD MET B 398 0.607 -1.059 6.286 1.00 0.00 S ATOM 1227 CE MET B 398 0.477 0.181 7.564 1.00 0.00 C ATOM 0 H MET B 398 4.431 1.879 4.975 1.00 0.00 H new ATOM 0 HA MET B 398 2.949 -0.061 6.639 1.00 0.00 H new ATOM 0 HB2 MET B 398 1.754 1.787 5.549 1.00 0.00 H new ATOM 0 HB3 MET B 398 2.359 1.249 3.994 1.00 0.00 H new ATOM 0 HG2 MET B 398 -0.007 0.585 4.661 1.00 0.00 H new ATOM 0 HG3 MET B 398 1.034 -0.644 3.970 1.00 0.00 H new ATOM 0 HE1 MET B 398 1.344 0.118 8.222 1.00 0.00 H new ATOM 0 HE2 MET B 398 0.438 1.170 7.108 1.00 0.00 H new ATOM 0 HE3 MET B 398 -0.431 0.013 8.143 1.00 0.00 H new ATOM 1237 N ASP B 399 3.199 -1.992 5.063 1.00 0.00 N ATOM 1238 CA ASP B 399 3.569 -3.164 4.336 1.00 0.00 C ATOM 1239 C ASP B 399 2.311 -3.873 3.897 1.00 0.00 C ATOM 1240 O ASP B 399 1.390 -4.056 4.691 1.00 0.00 O ATOM 1241 CB ASP B 399 4.456 -4.077 5.192 1.00 0.00 C ATOM 1242 CG ASP B 399 3.787 -4.546 6.469 1.00 0.00 C ATOM 1243 OD1 ASP B 399 3.841 -3.816 7.482 1.00 0.00 O ATOM 1244 OD2 ASP B 399 3.212 -5.652 6.473 1.00 0.00 O ATOM 0 H ASP B 399 2.433 -2.129 5.723 1.00 0.00 H new ATOM 0 HA ASP B 399 4.151 -2.888 3.457 1.00 0.00 H new ATOM 0 HB2 ASP B 399 4.745 -4.947 4.602 1.00 0.00 H new ATOM 0 HB3 ASP B 399 5.373 -3.545 5.446 1.00 0.00 H new ATOM 1249 N MET B 400 2.293 -4.223 2.610 1.00 0.00 N ATOM 1250 CA MET B 400 1.202 -4.927 1.948 1.00 0.00 C ATOM 1251 C MET B 400 0.668 -6.069 2.810 1.00 0.00 C ATOM 1252 O MET B 400 -0.479 -6.462 2.672 1.00 0.00 O ATOM 1253 CB MET B 400 1.684 -5.487 0.589 1.00 0.00 C ATOM 1254 CG MET B 400 1.812 -4.490 -0.540 1.00 0.00 C ATOM 1255 SD MET B 400 2.656 -5.178 -1.947 1.00 0.00 S ATOM 1256 CE MET B 400 1.401 -6.325 -2.454 1.00 0.00 C ATOM 0 H MET B 400 3.068 -4.015 1.980 1.00 0.00 H new ATOM 0 HA MET B 400 0.393 -4.214 1.789 1.00 0.00 H new ATOM 0 HB2 MET B 400 2.654 -5.960 0.739 1.00 0.00 H new ATOM 0 HB3 MET B 400 0.993 -6.270 0.277 1.00 0.00 H new ATOM 0 HG2 MET B 400 0.820 -4.155 -0.841 1.00 0.00 H new ATOM 0 HG3 MET B 400 2.352 -3.611 -0.188 1.00 0.00 H new ATOM 0 HE1 MET B 400 1.621 -6.684 -3.460 1.00 0.00 H new ATOM 0 HE2 MET B 400 1.379 -7.169 -1.764 1.00 0.00 H new ATOM 0 HE3 MET B 400 0.431 -5.828 -2.450 1.00 0.00 H new ATOM 1266 N SER B 401 1.489 -6.585 3.707 1.00 0.00 N ATOM 1267 CA SER B 401 1.092 -7.707 4.526 1.00 0.00 C ATOM 1268 C SER B 401 0.254 -7.257 5.730 1.00 0.00 C ATOM 1269 O SER B 401 -0.680 -7.956 6.099 1.00 0.00 O ATOM 1270 CB SER B 401 2.327 -8.511 4.980 1.00 0.00 C ATOM 1271 OG SER B 401 1.978 -9.821 5.396 1.00 0.00 O ATOM 0 H SER B 401 2.433 -6.243 3.884 1.00 0.00 H new ATOM 0 HA SER B 401 0.464 -8.358 3.918 1.00 0.00 H new ATOM 0 HB2 SER B 401 3.044 -8.568 4.161 1.00 0.00 H new ATOM 0 HB3 SER B 401 2.820 -7.988 5.800 1.00 0.00 H new ATOM 0 HG SER B 401 2.785 -10.302 5.675 1.00 0.00 H new ATOM 1277 N THR B 402 0.566 -6.111 6.341 1.00 0.00 N ATOM 1278 CA THR B 402 -0.265 -5.601 7.438 1.00 0.00 C ATOM 1279 C THR B 402 -1.594 -5.136 6.921 1.00 0.00 C ATOM 1280 O THR B 402 -2.619 -5.555 7.407 1.00 0.00 O ATOM 1281 CB THR B 402 0.328 -4.408 8.186 1.00 0.00 C ATOM 1282 OG1 THR B 402 1.625 -4.746 8.700 1.00 0.00 O ATOM 1283 CG2 THR B 402 -0.603 -4.004 9.337 1.00 0.00 C ATOM 0 H THR B 402 1.369 -5.529 6.103 1.00 0.00 H new ATOM 0 HA THR B 402 -0.343 -6.446 8.123 1.00 0.00 H new ATOM 0 HB THR B 402 0.430 -3.569 7.497 1.00 0.00 H new ATOM 0 HG1 THR B 402 2.275 -4.068 8.420 1.00 0.00 H new ATOM 0 HG21 THR B 402 -0.177 -3.153 9.868 1.00 0.00 H new ATOM 0 HG22 THR B 402 -1.579 -3.730 8.936 1.00 0.00 H new ATOM 0 HG23 THR B 402 -0.715 -4.842 10.025 1.00 0.00 H new ATOM 1291 N ILE B 403 -1.566 -4.240 5.953 1.00 0.00 N ATOM 1292 CA ILE B 403 -2.762 -3.731 5.352 1.00 0.00 C ATOM 1293 C ILE B 403 -3.674 -4.865 4.938 1.00 0.00 C ATOM 1294 O ILE B 403 -4.887 -4.821 5.128 1.00 0.00 O ATOM 1295 CB ILE B 403 -2.358 -2.855 4.172 1.00 0.00 C ATOM 1296 CG1 ILE B 403 -3.412 -2.771 3.133 1.00 0.00 C ATOM 1297 CG2 ILE B 403 -1.090 -3.361 3.509 1.00 0.00 C ATOM 1298 CD1 ILE B 403 -2.856 -2.027 1.976 1.00 0.00 C ATOM 0 H ILE B 403 -0.706 -3.850 5.567 1.00 0.00 H new ATOM 0 HA ILE B 403 -3.326 -3.130 6.065 1.00 0.00 H new ATOM 0 HB ILE B 403 -2.194 -1.864 4.595 1.00 0.00 H new ATOM 0 HG12 ILE B 403 -3.728 -3.769 2.829 1.00 0.00 H new ATOM 0 HG13 ILE B 403 -4.294 -2.264 3.524 1.00 0.00 H new ATOM 0 HG21 ILE B 403 -0.833 -2.712 2.672 1.00 0.00 H new ATOM 0 HG22 ILE B 403 -0.275 -3.360 4.233 1.00 0.00 H new ATOM 0 HG23 ILE B 403 -1.250 -4.376 3.145 1.00 0.00 H new ATOM 0 HD11 ILE B 403 -3.613 -1.950 1.195 1.00 0.00 H new ATOM 0 HD12 ILE B 403 -2.561 -1.027 2.294 1.00 0.00 H new ATOM 0 HD13 ILE B 403 -1.986 -2.556 1.587 1.00 0.00 H new ATOM 1310 N LYS B 404 -3.067 -5.905 4.432 1.00 0.00 N ATOM 1311 CA LYS B 404 -3.760 -7.119 4.136 1.00 0.00 C ATOM 1312 C LYS B 404 -4.219 -7.804 5.406 1.00 0.00 C ATOM 1313 O LYS B 404 -5.353 -8.209 5.526 1.00 0.00 O ATOM 1314 CB LYS B 404 -2.798 -8.001 3.429 1.00 0.00 C ATOM 1315 CG LYS B 404 -2.992 -9.473 3.620 1.00 0.00 C ATOM 1316 CD LYS B 404 -1.822 -10.137 3.012 1.00 0.00 C ATOM 1317 CE LYS B 404 -0.782 -10.414 4.069 1.00 0.00 C ATOM 1318 NZ LYS B 404 -1.166 -11.517 4.991 1.00 0.00 N ATOM 0 H LYS B 404 -2.071 -5.929 4.214 1.00 0.00 H new ATOM 0 HA LYS B 404 -4.642 -6.910 3.531 1.00 0.00 H new ATOM 0 HB2 LYS B 404 -2.853 -7.783 2.362 1.00 0.00 H new ATOM 0 HB3 LYS B 404 -1.791 -7.742 3.756 1.00 0.00 H new ATOM 0 HG2 LYS B 404 -3.070 -9.719 4.679 1.00 0.00 H new ATOM 0 HG3 LYS B 404 -3.916 -9.806 3.147 1.00 0.00 H new ATOM 0 HD2 LYS B 404 -2.128 -11.069 2.537 1.00 0.00 H new ATOM 0 HD3 LYS B 404 -1.400 -9.505 2.231 1.00 0.00 H new ATOM 0 HE2 LYS B 404 0.162 -10.665 3.585 1.00 0.00 H new ATOM 0 HE3 LYS B 404 -0.611 -9.507 4.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 404 -0.799 -11.317 5.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 404 -2.203 -11.593 5.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 404 -0.765 -12.413 4.646 1.00 0.00 H new ATOM 1332 N SER B 405 -3.285 -7.964 6.319 1.00 0.00 N ATOM 1333 CA SER B 405 -3.545 -8.539 7.636 1.00 0.00 C ATOM 1334 C SER B 405 -4.719 -7.842 8.285 1.00 0.00 C ATOM 1335 O SER B 405 -5.475 -8.447 9.024 1.00 0.00 O ATOM 1336 CB SER B 405 -2.325 -8.357 8.540 1.00 0.00 C ATOM 1337 OG SER B 405 -2.139 -9.457 9.415 1.00 0.00 O ATOM 0 H SER B 405 -2.311 -7.698 6.173 1.00 0.00 H new ATOM 0 HA SER B 405 -3.762 -9.599 7.507 1.00 0.00 H new ATOM 0 HB2 SER B 405 -1.434 -8.230 7.925 1.00 0.00 H new ATOM 0 HB3 SER B 405 -2.441 -7.445 9.125 1.00 0.00 H new ATOM 0 HG SER B 405 -1.349 -9.301 9.973 1.00 0.00 H new ATOM 1343 N LYS B 406 -4.847 -6.556 8.009 1.00 0.00 N ATOM 1344 CA LYS B 406 -5.911 -5.773 8.562 1.00 0.00 C ATOM 1345 C LYS B 406 -7.199 -6.017 7.790 1.00 0.00 C ATOM 1346 O LYS B 406 -8.275 -5.984 8.364 1.00 0.00 O ATOM 1347 CB LYS B 406 -5.605 -4.312 8.531 1.00 0.00 C ATOM 1348 CG LYS B 406 -4.291 -3.886 9.127 1.00 0.00 C ATOM 1349 CD LYS B 406 -3.896 -4.646 10.354 1.00 0.00 C ATOM 1350 CE LYS B 406 -4.884 -4.372 11.450 1.00 0.00 C ATOM 1351 NZ LYS B 406 -4.572 -5.128 12.693 1.00 0.00 N ATOM 0 H LYS B 406 -4.215 -6.038 7.398 1.00 0.00 H new ATOM 0 HA LYS B 406 -6.026 -6.081 9.601 1.00 0.00 H new ATOM 0 HB2 LYS B 406 -5.632 -3.980 7.493 1.00 0.00 H new ATOM 0 HB3 LYS B 406 -6.403 -3.786 9.054 1.00 0.00 H new ATOM 0 HG2 LYS B 406 -3.510 -4.001 8.375 1.00 0.00 H new ATOM 0 HG3 LYS B 406 -4.343 -2.825 9.372 1.00 0.00 H new ATOM 0 HD2 LYS B 406 -3.862 -5.714 10.138 1.00 0.00 H new ATOM 0 HD3 LYS B 406 -2.895 -4.353 10.670 1.00 0.00 H new ATOM 0 HE2 LYS B 406 -4.893 -3.304 11.669 1.00 0.00 H new ATOM 0 HE3 LYS B 406 -5.885 -4.636 11.108 1.00 0.00 H new ATOM 0 HZ1 LYS B 406 -4.725 -4.516 13.519 1.00 0.00 H new ATOM 0 HZ2 LYS B 406 -5.193 -5.960 12.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 406 -3.579 -5.438 12.671 1.00 0.00 H new ATOM 1365 N LEU B 407 -7.088 -6.181 6.468 1.00 0.00 N ATOM 1366 CA LEU B 407 -8.153 -6.758 5.676 1.00 0.00 C ATOM 1367 C LEU B 407 -8.604 -8.051 6.316 1.00 0.00 C ATOM 1368 O LEU B 407 -9.785 -8.269 6.577 1.00 0.00 O ATOM 1369 CB LEU B 407 -7.643 -7.097 4.274 1.00 0.00 C ATOM 1370 CG LEU B 407 -7.057 -5.950 3.470 1.00 0.00 C ATOM 1371 CD1 LEU B 407 -6.962 -6.340 2.032 1.00 0.00 C ATOM 1372 CD2 LEU B 407 -7.970 -4.785 3.595 1.00 0.00 C ATOM 0 H LEU B 407 -6.262 -5.917 5.931 1.00 0.00 H new ATOM 0 HA LEU B 407 -8.970 -6.039 5.618 1.00 0.00 H new ATOM 0 HB2 LEU B 407 -6.883 -7.873 4.366 1.00 0.00 H new ATOM 0 HB3 LEU B 407 -8.468 -7.526 3.705 1.00 0.00 H new ATOM 0 HG LEU B 407 -6.062 -5.703 3.841 1.00 0.00 H new ATOM 0 HD11 LEU B 407 -6.541 -5.514 1.458 1.00 0.00 H new ATOM 0 HD12 LEU B 407 -6.319 -7.215 1.934 1.00 0.00 H new ATOM 0 HD13 LEU B 407 -7.956 -6.576 1.653 1.00 0.00 H new ATOM 0 HD21 LEU B 407 -7.570 -3.946 3.025 1.00 0.00 H new ATOM 0 HD22 LEU B 407 -8.954 -5.051 3.208 1.00 0.00 H new ATOM 0 HD23 LEU B 407 -8.057 -4.502 4.644 1.00 0.00 H new ATOM 1384 N GLU B 408 -7.619 -8.897 6.567 1.00 0.00 N ATOM 1385 CA GLU B 408 -7.820 -10.193 7.169 1.00 0.00 C ATOM 1386 C GLU B 408 -8.307 -10.029 8.606 1.00 0.00 C ATOM 1387 O GLU B 408 -8.893 -10.934 9.198 1.00 0.00 O ATOM 1388 CB GLU B 408 -6.504 -10.987 7.118 1.00 0.00 C ATOM 1389 CG GLU B 408 -5.905 -11.098 5.720 1.00 0.00 C ATOM 1390 CD GLU B 408 -4.656 -11.949 5.672 1.00 0.00 C ATOM 1391 OE1 GLU B 408 -3.577 -11.455 6.056 1.00 0.00 O ATOM 1392 OE2 GLU B 408 -4.739 -13.111 5.225 1.00 0.00 O ATOM 0 H GLU B 408 -6.643 -8.694 6.352 1.00 0.00 H new ATOM 0 HA GLU B 408 -8.581 -10.744 6.616 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -5.778 -10.511 7.777 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -6.680 -11.989 7.508 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -6.650 -11.520 5.045 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.670 -10.099 5.352 1.00 0.00 H new ATOM 1399 N ALA B 409 -8.079 -8.839 9.131 1.00 0.00 N ATOM 1400 CA ALA B 409 -8.481 -8.476 10.482 1.00 0.00 C ATOM 1401 C ALA B 409 -9.840 -7.821 10.483 1.00 0.00 C ATOM 1402 O ALA B 409 -10.496 -7.728 11.520 1.00 0.00 O ATOM 1403 CB ALA B 409 -7.436 -7.555 11.134 1.00 0.00 C ATOM 0 H ALA B 409 -7.605 -8.088 8.628 1.00 0.00 H new ATOM 0 HA ALA B 409 -8.545 -9.391 11.070 1.00 0.00 H new ATOM 0 HB1 ALA B 409 -7.758 -7.297 12.143 1.00 0.00 H new ATOM 0 HB2 ALA B 409 -6.476 -8.069 11.180 1.00 0.00 H new ATOM 0 HB3 ALA B 409 -7.333 -6.646 10.542 1.00 0.00 H new ATOM 1409 N ARG B 410 -10.259 -7.380 9.301 1.00 0.00 N ATOM 1410 CA ARG B 410 -11.474 -6.595 9.141 1.00 0.00 C ATOM 1411 C ARG B 410 -11.348 -5.308 9.941 1.00 0.00 C ATOM 1412 O ARG B 410 -12.325 -4.613 10.225 1.00 0.00 O ATOM 1413 CB ARG B 410 -12.697 -7.408 9.567 1.00 0.00 C ATOM 1414 CG ARG B 410 -13.181 -8.400 8.522 1.00 0.00 C ATOM 1415 CD ARG B 410 -12.124 -9.441 8.181 1.00 0.00 C ATOM 1416 NE ARG B 410 -12.571 -10.351 7.128 1.00 0.00 N ATOM 1417 CZ ARG B 410 -11.910 -11.446 6.750 1.00 0.00 C ATOM 1418 NH1 ARG B 410 -10.802 -11.815 7.378 1.00 0.00 N ATOM 1419 NH2 ARG B 410 -12.374 -12.189 5.757 1.00 0.00 N ATOM 0 H ARG B 410 -9.764 -7.558 8.427 1.00 0.00 H new ATOM 0 HA ARG B 410 -11.609 -6.337 8.091 1.00 0.00 H new ATOM 0 HB2 ARG B 410 -12.458 -7.949 10.483 1.00 0.00 H new ATOM 0 HB3 ARG B 410 -13.510 -6.722 9.805 1.00 0.00 H new ATOM 0 HG2 ARG B 410 -14.077 -8.901 8.888 1.00 0.00 H new ATOM 0 HG3 ARG B 410 -13.464 -7.862 7.617 1.00 0.00 H new ATOM 0 HD2 ARG B 410 -11.210 -8.939 7.863 1.00 0.00 H new ATOM 0 HD3 ARG B 410 -11.878 -10.014 9.075 1.00 0.00 H new ATOM 0 HE ARG B 410 -13.446 -10.134 6.651 1.00 0.00 H new ATOM 0 HH11 ARG B 410 -10.448 -11.260 8.157 1.00 0.00 H new ATOM 0 HH12 ARG B 410 -10.303 -12.654 7.082 1.00 0.00 H new ATOM 0 HH21 ARG B 410 -13.237 -11.924 5.282 1.00 0.00 H new ATOM 0 HH22 ARG B 410 -11.869 -13.027 5.468 1.00 0.00 H new ATOM 1433 N GLU B 411 -10.101 -5.031 10.289 1.00 0.00 N ATOM 1434 CA GLU B 411 -9.682 -3.794 10.899 1.00 0.00 C ATOM 1435 C GLU B 411 -9.913 -2.670 9.927 1.00 0.00 C ATOM 1436 O GLU B 411 -10.214 -1.536 10.297 1.00 0.00 O ATOM 1437 CB GLU B 411 -8.217 -3.918 11.240 1.00 0.00 C ATOM 1438 CG GLU B 411 -7.980 -4.502 12.614 1.00 0.00 C ATOM 1439 CD GLU B 411 -8.377 -3.551 13.725 1.00 0.00 C ATOM 1440 OE1 GLU B 411 -9.575 -3.494 14.070 1.00 0.00 O ATOM 1441 OE2 GLU B 411 -7.493 -2.847 14.255 1.00 0.00 O ATOM 0 H GLU B 411 -9.333 -5.687 10.147 1.00 0.00 H new ATOM 0 HA GLU B 411 -10.248 -3.586 11.807 1.00 0.00 H new ATOM 0 HB2 GLU B 411 -7.728 -4.545 10.495 1.00 0.00 H new ATOM 0 HB3 GLU B 411 -7.752 -2.934 11.184 1.00 0.00 H new ATOM 0 HG2 GLU B 411 -8.545 -5.429 12.714 1.00 0.00 H new ATOM 0 HG3 GLU B 411 -6.926 -4.759 12.719 1.00 0.00 H new ATOM 1448 N TYR B 412 -9.756 -3.015 8.668 1.00 0.00 N ATOM 1449 CA TYR B 412 -10.179 -2.158 7.599 1.00 0.00 C ATOM 1450 C TYR B 412 -11.633 -2.393 7.433 1.00 0.00 C ATOM 1451 O TYR B 412 -12.058 -3.487 7.102 1.00 0.00 O ATOM 1452 CB TYR B 412 -9.349 -2.386 6.332 1.00 0.00 C ATOM 1453 CG TYR B 412 -7.902 -2.052 6.567 1.00 0.00 C ATOM 1454 CD1 TYR B 412 -7.519 -1.500 7.773 1.00 0.00 C ATOM 1455 CD2 TYR B 412 -6.924 -2.337 5.636 1.00 0.00 C ATOM 1456 CE1 TYR B 412 -6.196 -1.240 8.052 1.00 0.00 C ATOM 1457 CE2 TYR B 412 -5.601 -2.062 5.898 1.00 0.00 C ATOM 1458 CZ TYR B 412 -5.243 -1.519 7.107 1.00 0.00 C ATOM 1459 OH TYR B 412 -3.923 -1.274 7.382 1.00 0.00 O ATOM 0 H TYR B 412 -9.334 -3.893 8.365 1.00 0.00 H new ATOM 0 HA TYR B 412 -10.011 -1.105 7.824 1.00 0.00 H new ATOM 0 HB2 TYR B 412 -9.439 -3.425 6.016 1.00 0.00 H new ATOM 0 HB3 TYR B 412 -9.741 -1.772 5.521 1.00 0.00 H new ATOM 0 HD1 TYR B 412 -8.272 -1.268 8.512 1.00 0.00 H new ATOM 0 HD2 TYR B 412 -7.200 -2.781 4.691 1.00 0.00 H new ATOM 0 HE1 TYR B 412 -5.912 -0.820 9.006 1.00 0.00 H new ATOM 0 HE2 TYR B 412 -4.847 -2.273 5.154 1.00 0.00 H new ATOM 0 HH TYR B 412 -3.804 -0.325 7.598 1.00 0.00 H new ATOM 1469 N ARG B 413 -12.394 -1.394 7.832 1.00 0.00 N ATOM 1470 CA ARG B 413 -13.829 -1.489 7.767 1.00 0.00 C ATOM 1471 C ARG B 413 -14.226 -1.464 6.327 1.00 0.00 C ATOM 1472 O ARG B 413 -15.165 -2.132 5.913 1.00 0.00 O ATOM 1473 CB ARG B 413 -14.501 -0.364 8.523 1.00 0.00 C ATOM 1474 CG ARG B 413 -13.836 -0.099 9.835 1.00 0.00 C ATOM 1475 CD ARG B 413 -14.007 -1.254 10.778 1.00 0.00 C ATOM 1476 NE ARG B 413 -15.371 -1.375 11.289 1.00 0.00 N ATOM 1477 CZ ARG B 413 -15.834 -2.449 11.927 1.00 0.00 C ATOM 1478 NH1 ARG B 413 -15.057 -3.512 12.104 1.00 0.00 N ATOM 1479 NH2 ARG B 413 -17.080 -2.460 12.384 1.00 0.00 N ATOM 0 H ARG B 413 -12.040 -0.512 8.203 1.00 0.00 H new ATOM 0 HA ARG B 413 -14.151 -2.418 8.238 1.00 0.00 H new ATOM 0 HB2 ARG B 413 -14.483 0.542 7.917 1.00 0.00 H new ATOM 0 HB3 ARG B 413 -15.548 -0.614 8.691 1.00 0.00 H new ATOM 0 HG2 ARG B 413 -12.774 0.088 9.675 1.00 0.00 H new ATOM 0 HG3 ARG B 413 -14.255 0.803 10.282 1.00 0.00 H new ATOM 0 HD2 ARG B 413 -13.733 -2.177 10.267 1.00 0.00 H new ATOM 0 HD3 ARG B 413 -13.320 -1.137 11.616 1.00 0.00 H new ATOM 0 HE ARG B 413 -16.007 -0.590 11.149 1.00 0.00 H new ATOM 0 HH11 ARG B 413 -14.100 -3.509 11.751 1.00 0.00 H new ATOM 0 HH12 ARG B 413 -15.417 -4.331 12.593 1.00 0.00 H new ATOM 0 HH21 ARG B 413 -17.681 -1.647 12.246 1.00 0.00 H new ATOM 0 HH22 ARG B 413 -17.437 -3.281 12.873 1.00 0.00 H new ATOM 1493 N ASP B 414 -13.442 -0.715 5.569 1.00 0.00 N ATOM 1494 CA ASP B 414 -13.616 -0.580 4.143 1.00 0.00 C ATOM 1495 C ASP B 414 -12.279 -0.388 3.499 1.00 0.00 C ATOM 1496 O ASP B 414 -11.242 -0.273 4.158 1.00 0.00 O ATOM 1497 CB ASP B 414 -14.561 0.584 3.800 1.00 0.00 C ATOM 1498 CG ASP B 414 -13.926 1.968 3.855 1.00 0.00 C ATOM 1499 OD1 ASP B 414 -12.970 2.175 4.635 1.00 0.00 O ATOM 1500 OD2 ASP B 414 -14.413 2.865 3.132 1.00 0.00 O ATOM 0 H ASP B 414 -12.657 -0.178 5.938 1.00 0.00 H new ATOM 0 HA ASP B 414 -14.076 -1.490 3.758 1.00 0.00 H new ATOM 0 HB2 ASP B 414 -14.961 0.424 2.799 1.00 0.00 H new ATOM 0 HB3 ASP B 414 -15.406 0.561 4.488 1.00 0.00 H new ATOM 1505 N ALA B 415 -12.331 -0.356 2.203 1.00 0.00 N ATOM 1506 CA ALA B 415 -11.170 -0.429 1.376 1.00 0.00 C ATOM 1507 C ALA B 415 -10.370 0.847 1.431 1.00 0.00 C ATOM 1508 O ALA B 415 -9.246 0.911 0.948 1.00 0.00 O ATOM 1509 CB ALA B 415 -11.619 -0.679 -0.022 1.00 0.00 C ATOM 0 H ALA B 415 -13.203 -0.276 1.680 1.00 0.00 H new ATOM 0 HA ALA B 415 -10.526 -1.234 1.732 1.00 0.00 H new ATOM 0 HB1 ALA B 415 -10.750 -0.740 -0.678 1.00 0.00 H new ATOM 0 HB2 ALA B 415 -12.172 -1.617 -0.064 1.00 0.00 H new ATOM 0 HB3 ALA B 415 -12.264 0.137 -0.348 1.00 0.00 H new ATOM 1515 N GLN B 416 -10.950 1.869 2.004 1.00 0.00 N ATOM 1516 CA GLN B 416 -10.268 3.126 2.088 1.00 0.00 C ATOM 1517 C GLN B 416 -9.380 3.181 3.322 1.00 0.00 C ATOM 1518 O GLN B 416 -8.502 4.029 3.400 1.00 0.00 O ATOM 1519 CB GLN B 416 -11.261 4.271 2.046 1.00 0.00 C ATOM 1520 CG GLN B 416 -11.701 4.592 0.639 1.00 0.00 C ATOM 1521 CD GLN B 416 -13.053 5.264 0.588 1.00 0.00 C ATOM 1522 OE1 GLN B 416 -13.155 6.492 0.615 1.00 0.00 O ATOM 1523 NE2 GLN B 416 -14.100 4.462 0.530 1.00 0.00 N ATOM 0 H GLN B 416 -11.884 1.853 2.415 1.00 0.00 H new ATOM 0 HA GLN B 416 -9.614 3.229 1.222 1.00 0.00 H new ATOM 0 HB2 GLN B 416 -12.133 4.016 2.648 1.00 0.00 H new ATOM 0 HB3 GLN B 416 -10.811 5.156 2.495 1.00 0.00 H new ATOM 0 HG2 GLN B 416 -10.960 5.240 0.170 1.00 0.00 H new ATOM 0 HG3 GLN B 416 -11.735 3.672 0.055 1.00 0.00 H new ATOM 0 HE21 GLN B 416 -13.967 3.451 0.510 1.00 0.00 H new ATOM 0 HE22 GLN B 416 -15.042 4.853 0.506 1.00 0.00 H new ATOM 1532 N GLU B 417 -9.612 2.284 4.291 1.00 0.00 N ATOM 1533 CA GLU B 417 -8.576 1.989 5.284 1.00 0.00 C ATOM 1534 C GLU B 417 -7.470 1.277 4.548 1.00 0.00 C ATOM 1535 O GLU B 417 -6.284 1.530 4.754 1.00 0.00 O ATOM 1536 CB GLU B 417 -9.023 1.054 6.406 1.00 0.00 C ATOM 1537 CG GLU B 417 -10.309 1.435 7.101 1.00 0.00 C ATOM 1538 CD GLU B 417 -10.210 2.762 7.820 1.00 0.00 C ATOM 1539 OE1 GLU B 417 -9.507 2.833 8.849 1.00 0.00 O ATOM 1540 OE2 GLU B 417 -10.835 3.741 7.365 1.00 0.00 O ATOM 0 H GLU B 417 -10.482 1.765 4.406 1.00 0.00 H new ATOM 0 HA GLU B 417 -8.291 2.934 5.746 1.00 0.00 H new ATOM 0 HB2 GLU B 417 -9.137 0.051 5.995 1.00 0.00 H new ATOM 0 HB3 GLU B 417 -8.229 1.005 7.151 1.00 0.00 H new ATOM 0 HG2 GLU B 417 -11.114 1.482 6.368 1.00 0.00 H new ATOM 0 HG3 GLU B 417 -10.575 0.657 7.817 1.00 0.00 H new ATOM 1547 N PHE B 418 -7.904 0.375 3.672 1.00 0.00 N ATOM 1548 CA PHE B 418 -7.008 -0.434 2.893 1.00 0.00 C ATOM 1549 C PHE B 418 -6.015 0.417 2.125 1.00 0.00 C ATOM 1550 O PHE B 418 -4.814 0.396 2.391 1.00 0.00 O ATOM 1551 CB PHE B 418 -7.787 -1.332 1.937 1.00 0.00 C ATOM 1552 CG PHE B 418 -6.904 -1.955 0.911 1.00 0.00 C ATOM 1553 CD1 PHE B 418 -6.188 -3.076 1.220 1.00 0.00 C ATOM 1554 CD2 PHE B 418 -6.774 -1.408 -0.353 1.00 0.00 C ATOM 1555 CE1 PHE B 418 -5.368 -3.648 0.304 1.00 0.00 C ATOM 1556 CE2 PHE B 418 -5.950 -1.983 -1.288 1.00 0.00 C ATOM 1557 CZ PHE B 418 -5.243 -3.108 -0.959 1.00 0.00 C ATOM 0 H PHE B 418 -8.891 0.194 3.491 1.00 0.00 H new ATOM 0 HA PHE B 418 -6.446 -1.061 3.585 1.00 0.00 H new ATOM 0 HB2 PHE B 418 -8.291 -2.114 2.504 1.00 0.00 H new ATOM 0 HB3 PHE B 418 -8.562 -0.748 1.441 1.00 0.00 H new ATOM 0 HD1 PHE B 418 -6.276 -3.512 2.204 1.00 0.00 H new ATOM 0 HD2 PHE B 418 -7.328 -0.517 -0.607 1.00 0.00 H new ATOM 0 HE1 PHE B 418 -4.808 -4.534 0.566 1.00 0.00 H new ATOM 0 HE2 PHE B 418 -5.860 -1.552 -2.274 1.00 0.00 H new ATOM 0 HZ PHE B 418 -4.591 -3.570 -1.685 1.00 0.00 H new ATOM 1567 N GLY B 419 -6.530 1.173 1.183 1.00 0.00 N ATOM 1568 CA GLY B 419 -5.677 1.963 0.332 1.00 0.00 C ATOM 1569 C GLY B 419 -5.061 3.116 1.053 1.00 0.00 C ATOM 1570 O GLY B 419 -4.110 3.715 0.566 1.00 0.00 O ATOM 0 H GLY B 419 -7.528 1.256 0.989 1.00 0.00 H new ATOM 0 HA2 GLY B 419 -4.889 1.330 -0.075 1.00 0.00 H new ATOM 0 HA3 GLY B 419 -6.256 2.335 -0.513 1.00 0.00 H new ATOM 1574 N ALA B 420 -5.585 3.415 2.224 1.00 0.00 N ATOM 1575 CA ALA B 420 -4.972 4.385 3.091 1.00 0.00 C ATOM 1576 C ALA B 420 -3.571 3.918 3.444 1.00 0.00 C ATOM 1577 O ALA B 420 -2.629 4.705 3.530 1.00 0.00 O ATOM 1578 CB ALA B 420 -5.809 4.562 4.349 1.00 0.00 C ATOM 0 H ALA B 420 -6.438 2.995 2.593 1.00 0.00 H new ATOM 0 HA ALA B 420 -4.912 5.348 2.583 1.00 0.00 H new ATOM 0 HB1 ALA B 420 -5.337 5.298 4.999 1.00 0.00 H new ATOM 0 HB2 ALA B 420 -6.807 4.905 4.077 1.00 0.00 H new ATOM 0 HB3 ALA B 420 -5.883 3.609 4.873 1.00 0.00 H new ATOM 1584 N ASP B 421 -3.451 2.615 3.617 1.00 0.00 N ATOM 1585 CA ASP B 421 -2.200 1.996 3.979 1.00 0.00 C ATOM 1586 C ASP B 421 -1.391 1.590 2.748 1.00 0.00 C ATOM 1587 O ASP B 421 -0.167 1.603 2.784 1.00 0.00 O ATOM 1588 CB ASP B 421 -2.488 0.830 4.902 1.00 0.00 C ATOM 1589 CG ASP B 421 -2.732 1.334 6.308 1.00 0.00 C ATOM 1590 OD1 ASP B 421 -1.814 1.922 6.908 1.00 0.00 O ATOM 1591 OD2 ASP B 421 -3.855 1.178 6.813 1.00 0.00 O ATOM 0 H ASP B 421 -4.224 1.958 3.509 1.00 0.00 H new ATOM 0 HA ASP B 421 -1.574 2.714 4.509 1.00 0.00 H new ATOM 0 HB2 ASP B 421 -3.360 0.281 4.547 1.00 0.00 H new ATOM 0 HB3 ASP B 421 -1.649 0.134 4.896 1.00 0.00 H new ATOM 1596 N VAL B 422 -2.041 1.233 1.645 1.00 0.00 N ATOM 1597 CA VAL B 422 -1.319 1.129 0.397 1.00 0.00 C ATOM 1598 C VAL B 422 -0.611 2.445 0.110 1.00 0.00 C ATOM 1599 O VAL B 422 0.591 2.475 -0.141 1.00 0.00 O ATOM 1600 CB VAL B 422 -2.228 0.808 -0.789 1.00 0.00 C ATOM 1601 CG1 VAL B 422 -1.376 0.432 -1.950 1.00 0.00 C ATOM 1602 CG2 VAL B 422 -3.152 -0.335 -0.492 1.00 0.00 C ATOM 0 H VAL B 422 -3.037 1.018 1.595 1.00 0.00 H new ATOM 0 HA VAL B 422 -0.610 0.309 0.511 1.00 0.00 H new ATOM 0 HB VAL B 422 -2.832 1.690 -1.002 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -2.009 0.199 -2.806 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -0.717 1.263 -2.202 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -0.777 -0.442 -1.694 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -3.780 -0.530 -1.361 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -2.567 -1.225 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -3.781 -0.082 0.361 1.00 0.00 H new ATOM 1612 N ARG B 423 -1.371 3.534 0.175 1.00 0.00 N ATOM 1613 CA ARG B 423 -0.812 4.872 0.014 1.00 0.00 C ATOM 1614 C ARG B 423 0.299 5.111 1.024 1.00 0.00 C ATOM 1615 O ARG B 423 1.267 5.792 0.722 1.00 0.00 O ATOM 1616 CB ARG B 423 -1.886 5.952 0.172 1.00 0.00 C ATOM 1617 CG ARG B 423 -2.926 5.959 -0.935 1.00 0.00 C ATOM 1618 CD ARG B 423 -2.305 6.214 -2.296 1.00 0.00 C ATOM 1619 NE ARG B 423 -3.324 6.351 -3.331 1.00 0.00 N ATOM 1620 CZ ARG B 423 -3.059 6.555 -4.618 1.00 0.00 C ATOM 1621 NH1 ARG B 423 -1.801 6.600 -5.044 1.00 0.00 N ATOM 1622 NH2 ARG B 423 -4.055 6.707 -5.479 1.00 0.00 N ATOM 0 H ARG B 423 -2.378 3.516 0.338 1.00 0.00 H new ATOM 0 HA ARG B 423 -0.405 4.935 -0.995 1.00 0.00 H new ATOM 0 HB2 ARG B 423 -2.390 5.811 1.128 1.00 0.00 H new ATOM 0 HB3 ARG B 423 -1.402 6.928 0.207 1.00 0.00 H new ATOM 0 HG2 ARG B 423 -3.448 5.002 -0.948 1.00 0.00 H new ATOM 0 HG3 ARG B 423 -3.672 6.726 -0.727 1.00 0.00 H new ATOM 0 HD2 ARG B 423 -1.700 7.120 -2.257 1.00 0.00 H new ATOM 0 HD3 ARG B 423 -1.634 5.393 -2.551 1.00 0.00 H new ATOM 0 HE ARG B 423 -4.302 6.286 -3.049 1.00 0.00 H new ATOM 0 HH11 ARG B 423 -1.034 6.478 -4.383 1.00 0.00 H new ATOM 0 HH12 ARG B 423 -1.602 6.757 -6.032 1.00 0.00 H new ATOM 0 HH21 ARG B 423 -5.021 6.667 -5.154 1.00 0.00 H new ATOM 0 HH22 ARG B 423 -3.856 6.864 -6.467 1.00 0.00 H new ATOM 1636 N LEU B 424 0.149 4.553 2.221 1.00 0.00 N ATOM 1637 CA LEU B 424 1.210 4.587 3.222 1.00 0.00 C ATOM 1638 C LEU B 424 2.512 4.054 2.656 1.00 0.00 C ATOM 1639 O LEU B 424 3.473 4.797 2.471 1.00 0.00 O ATOM 1640 CB LEU B 424 0.879 3.714 4.414 1.00 0.00 C ATOM 1641 CG LEU B 424 0.516 4.391 5.726 1.00 0.00 C ATOM 1642 CD1 LEU B 424 0.965 3.531 6.864 1.00 0.00 C ATOM 1643 CD2 LEU B 424 1.168 5.736 5.844 1.00 0.00 C ATOM 0 H LEU B 424 -0.698 4.071 2.522 1.00 0.00 H new ATOM 0 HA LEU B 424 1.306 5.631 3.521 1.00 0.00 H new ATOM 0 HB2 LEU B 424 0.047 3.068 4.132 1.00 0.00 H new ATOM 0 HB3 LEU B 424 1.736 3.067 4.600 1.00 0.00 H new ATOM 0 HG LEU B 424 -0.565 4.528 5.752 1.00 0.00 H new ATOM 0 HD11 LEU B 424 0.707 4.012 7.807 1.00 0.00 H new ATOM 0 HD12 LEU B 424 0.471 2.561 6.804 1.00 0.00 H new ATOM 0 HD13 LEU B 424 2.045 3.392 6.811 1.00 0.00 H new ATOM 0 HD21 LEU B 424 0.888 6.194 6.793 1.00 0.00 H new ATOM 0 HD22 LEU B 424 2.251 5.620 5.802 1.00 0.00 H new ATOM 0 HD23 LEU B 424 0.839 6.373 5.023 1.00 0.00 H new ATOM 1655 N MET B 425 2.537 2.749 2.394 1.00 0.00 N ATOM 1656 CA MET B 425 3.762 2.079 1.978 1.00 0.00 C ATOM 1657 C MET B 425 4.317 2.727 0.733 1.00 0.00 C ATOM 1658 O MET B 425 5.526 2.815 0.540 1.00 0.00 O ATOM 1659 CB MET B 425 3.538 0.568 1.751 1.00 0.00 C ATOM 1660 CG MET B 425 2.496 0.230 0.730 1.00 0.00 C ATOM 1661 SD MET B 425 1.519 -1.191 1.211 1.00 0.00 S ATOM 1662 CE MET B 425 0.815 -1.547 -0.374 1.00 0.00 C ATOM 0 H MET B 425 1.723 2.138 2.463 1.00 0.00 H new ATOM 0 HA MET B 425 4.488 2.184 2.784 1.00 0.00 H new ATOM 0 HB2 MET B 425 4.483 0.117 1.447 1.00 0.00 H new ATOM 0 HB3 MET B 425 3.257 0.111 2.700 1.00 0.00 H new ATOM 0 HG2 MET B 425 1.840 1.088 0.584 1.00 0.00 H new ATOM 0 HG3 MET B 425 2.978 0.031 -0.227 1.00 0.00 H new ATOM 0 HE1 MET B 425 -0.127 -2.079 -0.242 1.00 0.00 H new ATOM 0 HE2 MET B 425 0.633 -0.615 -0.909 1.00 0.00 H new ATOM 0 HE3 MET B 425 1.505 -2.166 -0.948 1.00 0.00 H new ATOM 1672 N PHE B 426 3.415 3.198 -0.094 1.00 0.00 N ATOM 1673 CA PHE B 426 3.786 3.926 -1.284 1.00 0.00 C ATOM 1674 C PHE B 426 4.429 5.280 -0.951 1.00 0.00 C ATOM 1675 O PHE B 426 5.527 5.578 -1.414 1.00 0.00 O ATOM 1676 CB PHE B 426 2.558 4.143 -2.143 1.00 0.00 C ATOM 1677 CG PHE B 426 2.009 2.904 -2.802 1.00 0.00 C ATOM 1678 CD1 PHE B 426 2.505 1.639 -2.505 1.00 0.00 C ATOM 1679 CD2 PHE B 426 0.977 3.011 -3.718 1.00 0.00 C ATOM 1680 CE1 PHE B 426 1.977 0.516 -3.109 1.00 0.00 C ATOM 1681 CE2 PHE B 426 0.454 1.891 -4.322 1.00 0.00 C ATOM 1682 CZ PHE B 426 0.956 0.645 -4.014 1.00 0.00 C ATOM 0 H PHE B 426 2.409 3.089 0.037 1.00 0.00 H new ATOM 0 HA PHE B 426 4.525 3.333 -1.823 1.00 0.00 H new ATOM 0 HB2 PHE B 426 1.775 4.584 -1.525 1.00 0.00 H new ATOM 0 HB3 PHE B 426 2.800 4.870 -2.918 1.00 0.00 H new ATOM 0 HD1 PHE B 426 3.312 1.534 -1.794 1.00 0.00 H new ATOM 0 HD2 PHE B 426 0.578 3.985 -3.961 1.00 0.00 H new ATOM 0 HE1 PHE B 426 2.367 -0.462 -2.869 1.00 0.00 H new ATOM 0 HE2 PHE B 426 -0.349 1.988 -5.037 1.00 0.00 H new ATOM 0 HZ PHE B 426 0.543 -0.233 -4.488 1.00 0.00 H new ATOM 1692 N SER B 427 3.744 6.096 -0.151 1.00 0.00 N ATOM 1693 CA SER B 427 4.212 7.447 0.156 1.00 0.00 C ATOM 1694 C SER B 427 5.522 7.420 0.935 1.00 0.00 C ATOM 1695 O SER B 427 6.443 8.171 0.626 1.00 0.00 O ATOM 1696 CB SER B 427 3.147 8.227 0.935 1.00 0.00 C ATOM 1697 OG SER B 427 2.745 7.528 2.101 1.00 0.00 O ATOM 0 H SER B 427 2.862 5.845 0.297 1.00 0.00 H new ATOM 0 HA SER B 427 4.394 7.954 -0.792 1.00 0.00 H new ATOM 0 HB2 SER B 427 3.540 9.205 1.212 1.00 0.00 H new ATOM 0 HB3 SER B 427 2.281 8.401 0.296 1.00 0.00 H new ATOM 0 HG SER B 427 2.001 6.929 1.883 1.00 0.00 H new ATOM 1703 N ASN B 428 5.609 6.543 1.935 1.00 0.00 N ATOM 1704 CA ASN B 428 6.848 6.372 2.692 1.00 0.00 C ATOM 1705 C ASN B 428 7.952 5.923 1.764 1.00 0.00 C ATOM 1706 O ASN B 428 9.114 6.281 1.955 1.00 0.00 O ATOM 1707 CB ASN B 428 6.685 5.374 3.840 1.00 0.00 C ATOM 1708 CG ASN B 428 5.758 5.872 4.918 1.00 0.00 C ATOM 1709 OD1 ASN B 428 6.201 6.408 5.939 1.00 0.00 O ATOM 1710 ND2 ASN B 428 4.469 5.735 4.695 1.00 0.00 N ATOM 0 H ASN B 428 4.841 5.944 2.238 1.00 0.00 H new ATOM 0 HA ASN B 428 7.106 7.335 3.133 1.00 0.00 H new ATOM 0 HB2 ASN B 428 6.304 4.432 3.445 1.00 0.00 H new ATOM 0 HB3 ASN B 428 7.662 5.165 4.275 1.00 0.00 H new ATOM 0 HD21 ASN B 428 3.794 6.078 5.379 1.00 0.00 H new ATOM 0 HD22 ASN B 428 4.144 5.286 3.838 1.00 0.00 H new ATOM 1717 N CYS B 429 7.583 5.168 0.739 1.00 0.00 N ATOM 1718 CA CYS B 429 8.546 4.742 -0.247 1.00 0.00 C ATOM 1719 C CYS B 429 9.107 5.959 -0.986 1.00 0.00 C ATOM 1720 O CYS B 429 10.273 6.281 -0.828 1.00 0.00 O ATOM 1721 CB CYS B 429 7.948 3.718 -1.219 1.00 0.00 C ATOM 1722 SG CYS B 429 9.114 3.101 -2.455 1.00 0.00 S ATOM 0 H CYS B 429 6.630 4.844 0.575 1.00 0.00 H new ATOM 0 HA CYS B 429 9.366 4.240 0.267 1.00 0.00 H new ATOM 0 HB2 CYS B 429 7.561 2.874 -0.648 1.00 0.00 H new ATOM 0 HB3 CYS B 429 7.100 4.172 -1.731 1.00 0.00 H new ATOM 0 HG CYS B 429 9.900 4.066 -2.830 1.00 0.00 H new ATOM 1728 N TYR B 430 8.284 6.686 -1.741 1.00 0.00 N ATOM 1729 CA TYR B 430 8.816 7.805 -2.528 1.00 0.00 C ATOM 1730 C TYR B 430 9.273 8.953 -1.625 1.00 0.00 C ATOM 1731 O TYR B 430 9.904 9.900 -2.087 1.00 0.00 O ATOM 1732 CB TYR B 430 7.823 8.351 -3.555 1.00 0.00 C ATOM 1733 CG TYR B 430 6.678 7.437 -3.914 1.00 0.00 C ATOM 1734 CD1 TYR B 430 6.890 6.160 -4.422 1.00 0.00 C ATOM 1735 CD2 TYR B 430 5.371 7.879 -3.769 1.00 0.00 C ATOM 1736 CE1 TYR B 430 5.817 5.356 -4.770 1.00 0.00 C ATOM 1737 CE2 TYR B 430 4.304 7.080 -4.111 1.00 0.00 C ATOM 1738 CZ TYR B 430 4.533 5.822 -4.613 1.00 0.00 C ATOM 1739 OH TYR B 430 3.470 5.024 -4.962 1.00 0.00 O ATOM 0 H TYR B 430 7.279 6.531 -1.826 1.00 0.00 H new ATOM 0 HA TYR B 430 9.667 7.394 -3.071 1.00 0.00 H new ATOM 0 HB2 TYR B 430 7.411 9.285 -3.173 1.00 0.00 H new ATOM 0 HB3 TYR B 430 8.369 8.593 -4.467 1.00 0.00 H new ATOM 0 HD1 TYR B 430 7.898 5.793 -4.546 1.00 0.00 H new ATOM 0 HD2 TYR B 430 5.187 8.870 -3.380 1.00 0.00 H new ATOM 0 HE1 TYR B 430 5.989 4.365 -5.164 1.00 0.00 H new ATOM 0 HE2 TYR B 430 3.293 7.440 -3.986 1.00 0.00 H new ATOM 0 HH TYR B 430 3.713 4.083 -4.839 1.00 0.00 H new ATOM 1749 N LYS B 431 8.917 8.886 -0.349 1.00 0.00 N ATOM 1750 CA LYS B 431 9.470 9.799 0.640 1.00 0.00 C ATOM 1751 C LYS B 431 10.948 9.521 0.802 1.00 0.00 C ATOM 1752 O LYS B 431 11.794 10.399 0.631 1.00 0.00 O ATOM 1753 CB LYS B 431 8.807 9.597 1.998 1.00 0.00 C ATOM 1754 CG LYS B 431 9.422 10.452 3.094 1.00 0.00 C ATOM 1755 CD LYS B 431 8.631 10.384 4.385 1.00 0.00 C ATOM 1756 CE LYS B 431 8.289 8.952 4.767 1.00 0.00 C ATOM 1757 NZ LYS B 431 6.828 8.814 4.986 1.00 0.00 N ATOM 0 H LYS B 431 8.250 8.211 0.024 1.00 0.00 H new ATOM 0 HA LYS B 431 9.295 10.818 0.296 1.00 0.00 H new ATOM 0 HB2 LYS B 431 7.745 9.830 1.916 1.00 0.00 H new ATOM 0 HB3 LYS B 431 8.882 8.547 2.280 1.00 0.00 H new ATOM 0 HG2 LYS B 431 10.445 10.123 3.279 1.00 0.00 H new ATOM 0 HG3 LYS B 431 9.476 11.487 2.757 1.00 0.00 H new ATOM 0 HD2 LYS B 431 9.206 10.846 5.188 1.00 0.00 H new ATOM 0 HD3 LYS B 431 7.712 10.960 4.278 1.00 0.00 H new ATOM 0 HE2 LYS B 431 8.612 8.271 3.979 1.00 0.00 H new ATOM 0 HE3 LYS B 431 8.828 8.671 5.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 6.641 7.965 5.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 6.471 9.653 5.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 6.346 8.726 4.069 1.00 0.00 H new ATOM 1771 N TYR B 432 11.231 8.279 1.152 1.00 0.00 N ATOM 1772 CA TYR B 432 12.582 7.825 1.385 1.00 0.00 C ATOM 1773 C TYR B 432 13.361 7.836 0.076 1.00 0.00 C ATOM 1774 O TYR B 432 14.495 8.310 -0.003 1.00 0.00 O ATOM 1775 CB TYR B 432 12.541 6.402 1.964 1.00 0.00 C ATOM 1776 CG TYR B 432 13.846 5.963 2.573 1.00 0.00 C ATOM 1777 CD1 TYR B 432 15.054 6.224 1.957 1.00 0.00 C ATOM 1778 CD2 TYR B 432 13.866 5.270 3.757 1.00 0.00 C ATOM 1779 CE1 TYR B 432 16.242 5.814 2.507 1.00 0.00 C ATOM 1780 CE2 TYR B 432 15.043 4.856 4.310 1.00 0.00 C ATOM 1781 CZ TYR B 432 16.236 5.129 3.688 1.00 0.00 C ATOM 1782 OH TYR B 432 17.425 4.727 4.253 1.00 0.00 O ATOM 0 H TYR B 432 10.523 7.556 1.282 1.00 0.00 H new ATOM 0 HA TYR B 432 13.078 8.489 2.093 1.00 0.00 H new ATOM 0 HB2 TYR B 432 11.760 6.349 2.722 1.00 0.00 H new ATOM 0 HB3 TYR B 432 12.265 5.704 1.173 1.00 0.00 H new ATOM 0 HD1 TYR B 432 15.064 6.763 1.021 1.00 0.00 H new ATOM 0 HD2 TYR B 432 12.936 5.049 4.259 1.00 0.00 H new ATOM 0 HE1 TYR B 432 17.175 6.032 2.009 1.00 0.00 H new ATOM 0 HE2 TYR B 432 15.036 4.311 5.242 1.00 0.00 H new ATOM 0 HH TYR B 432 17.837 5.483 4.720 1.00 0.00 H new ATOM 1792 N ASN B 433 12.725 7.329 -0.948 1.00 0.00 N ATOM 1793 CA ASN B 433 13.391 7.073 -2.204 1.00 0.00 C ATOM 1794 C ASN B 433 13.230 8.216 -3.193 1.00 0.00 C ATOM 1795 O ASN B 433 12.204 8.888 -3.233 1.00 0.00 O ATOM 1796 CB ASN B 433 12.804 5.838 -2.861 1.00 0.00 C ATOM 1797 CG ASN B 433 12.861 4.578 -2.037 1.00 0.00 C ATOM 1798 OD1 ASN B 433 13.799 3.810 -2.145 1.00 0.00 O ATOM 1799 ND2 ASN B 433 11.838 4.338 -1.241 1.00 0.00 N ATOM 0 H ASN B 433 11.735 7.082 -0.938 1.00 0.00 H new ATOM 0 HA ASN B 433 14.447 6.946 -1.967 1.00 0.00 H new ATOM 0 HB2 ASN B 433 11.763 6.041 -3.112 1.00 0.00 H new ATOM 0 HB3 ASN B 433 13.330 5.662 -3.800 1.00 0.00 H new ATOM 0 HD21 ASN B 433 11.813 3.482 -0.687 1.00 0.00 H new ATOM 0 HD22 ASN B 433 11.071 5.008 -1.179 1.00 0.00 H new ATOM 1806 N PRO B 434 14.258 8.439 -4.006 1.00 0.00 N ATOM 1807 CA PRO B 434 14.132 9.166 -5.266 1.00 0.00 C ATOM 1808 C PRO B 434 13.344 8.318 -6.256 1.00 0.00 C ATOM 1809 O PRO B 434 13.419 7.095 -6.207 1.00 0.00 O ATOM 1810 CB PRO B 434 15.584 9.298 -5.728 1.00 0.00 C ATOM 1811 CG PRO B 434 16.262 8.135 -5.103 1.00 0.00 C ATOM 1812 CD PRO B 434 15.640 8.015 -3.756 1.00 0.00 C ATOM 0 HA PRO B 434 13.619 10.124 -5.178 1.00 0.00 H new ATOM 0 HB2 PRO B 434 15.662 9.270 -6.815 1.00 0.00 H new ATOM 0 HB3 PRO B 434 16.024 10.240 -5.401 1.00 0.00 H new ATOM 0 HG2 PRO B 434 16.114 7.228 -5.690 1.00 0.00 H new ATOM 0 HG3 PRO B 434 17.338 8.296 -5.030 1.00 0.00 H new ATOM 0 HD2 PRO B 434 15.689 6.995 -3.376 1.00 0.00 H new ATOM 0 HD3 PRO B 434 16.134 8.653 -3.023 1.00 0.00 H new ATOM 1820 N PRO B 435 12.579 8.925 -7.168 1.00 0.00 N ATOM 1821 CA PRO B 435 11.755 8.164 -8.113 1.00 0.00 C ATOM 1822 C PRO B 435 12.576 7.452 -9.187 1.00 0.00 C ATOM 1823 O PRO B 435 12.022 6.799 -10.068 1.00 0.00 O ATOM 1824 CB PRO B 435 10.847 9.227 -8.729 1.00 0.00 C ATOM 1825 CG PRO B 435 11.604 10.505 -8.596 1.00 0.00 C ATOM 1826 CD PRO B 435 12.439 10.381 -7.348 1.00 0.00 C ATOM 0 HA PRO B 435 11.212 7.359 -7.617 1.00 0.00 H new ATOM 0 HB2 PRO B 435 10.630 9.004 -9.774 1.00 0.00 H new ATOM 0 HB3 PRO B 435 9.891 9.279 -8.209 1.00 0.00 H new ATOM 0 HG2 PRO B 435 12.234 10.675 -9.469 1.00 0.00 H new ATOM 0 HG3 PRO B 435 10.923 11.353 -8.524 1.00 0.00 H new ATOM 0 HD2 PRO B 435 13.408 10.866 -7.464 1.00 0.00 H new ATOM 0 HD3 PRO B 435 11.951 10.846 -6.491 1.00 0.00 H new ATOM 1834 N ASP B 436 13.890 7.571 -9.103 1.00 0.00 N ATOM 1835 CA ASP B 436 14.792 6.808 -9.938 1.00 0.00 C ATOM 1836 C ASP B 436 15.354 5.625 -9.157 1.00 0.00 C ATOM 1837 O ASP B 436 16.285 4.952 -9.600 1.00 0.00 O ATOM 1838 CB ASP B 436 15.925 7.700 -10.432 1.00 0.00 C ATOM 1839 CG ASP B 436 16.611 8.457 -9.312 1.00 0.00 C ATOM 1840 OD1 ASP B 436 16.062 9.494 -8.872 1.00 0.00 O ATOM 1841 OD2 ASP B 436 17.704 8.030 -8.880 1.00 0.00 O ATOM 0 H ASP B 436 14.359 8.201 -8.452 1.00 0.00 H new ATOM 0 HA ASP B 436 14.242 6.429 -10.799 1.00 0.00 H new ATOM 0 HB2 ASP B 436 16.661 7.088 -10.954 1.00 0.00 H new ATOM 0 HB3 ASP B 436 15.530 8.412 -11.157 1.00 0.00 H new ATOM 1846 N HIS B 437 14.780 5.387 -7.985 1.00 0.00 N ATOM 1847 CA HIS B 437 15.195 4.284 -7.129 1.00 0.00 C ATOM 1848 C HIS B 437 14.592 2.971 -7.603 1.00 0.00 C ATOM 1849 O HIS B 437 13.617 2.946 -8.348 1.00 0.00 O ATOM 1850 CB HIS B 437 14.758 4.526 -5.689 1.00 0.00 C ATOM 1851 CG HIS B 437 15.530 3.751 -4.668 1.00 0.00 C ATOM 1852 ND1 HIS B 437 15.652 2.384 -4.658 1.00 0.00 N ATOM 1853 CD2 HIS B 437 16.193 4.178 -3.599 1.00 0.00 C ATOM 1854 CE1 HIS B 437 16.354 2.011 -3.612 1.00 0.00 C ATOM 1855 NE2 HIS B 437 16.711 3.087 -2.954 1.00 0.00 N ATOM 0 H HIS B 437 14.019 5.949 -7.603 1.00 0.00 H new ATOM 0 HA HIS B 437 16.282 4.225 -7.180 1.00 0.00 H new ATOM 0 HB2 HIS B 437 14.853 5.589 -5.468 1.00 0.00 H new ATOM 0 HB3 HIS B 437 13.702 4.274 -5.596 1.00 0.00 H new ATOM 0 HD2 HIS B 437 16.304 5.207 -3.292 1.00 0.00 H new ATOM 0 HE1 HIS B 437 16.595 0.994 -3.341 1.00 0.00 H new ATOM 0 HE2 HIS B 437 17.278 3.108 -2.106 1.00 0.00 H new ATOM 1864 N GLU B 438 15.186 1.887 -7.166 1.00 0.00 N ATOM 1865 CA GLU B 438 14.605 0.584 -7.313 1.00 0.00 C ATOM 1866 C GLU B 438 13.329 0.404 -6.450 1.00 0.00 C ATOM 1867 O GLU B 438 12.326 -0.083 -6.947 1.00 0.00 O ATOM 1868 CB GLU B 438 15.656 -0.458 -6.976 1.00 0.00 C ATOM 1869 CG GLU B 438 15.072 -1.737 -6.480 1.00 0.00 C ATOM 1870 CD GLU B 438 14.423 -2.556 -7.576 1.00 0.00 C ATOM 1871 OE1 GLU B 438 13.704 -1.989 -8.419 1.00 0.00 O ATOM 1872 OE2 GLU B 438 14.662 -3.771 -7.617 1.00 0.00 O ATOM 0 H GLU B 438 16.091 1.889 -6.696 1.00 0.00 H new ATOM 0 HA GLU B 438 14.283 0.460 -8.347 1.00 0.00 H new ATOM 0 HB2 GLU B 438 16.257 -0.659 -7.863 1.00 0.00 H new ATOM 0 HB3 GLU B 438 16.329 -0.055 -6.219 1.00 0.00 H new ATOM 0 HG2 GLU B 438 15.856 -2.329 -6.008 1.00 0.00 H new ATOM 0 HG3 GLU B 438 14.331 -1.518 -5.711 1.00 0.00 H new ATOM 1879 N VAL B 439 13.344 0.790 -5.161 1.00 0.00 N ATOM 1880 CA VAL B 439 12.150 0.590 -4.324 1.00 0.00 C ATOM 1881 C VAL B 439 10.977 1.307 -4.928 1.00 0.00 C ATOM 1882 O VAL B 439 9.868 0.788 -4.957 1.00 0.00 O ATOM 1883 CB VAL B 439 12.295 1.060 -2.888 1.00 0.00 C ATOM 1884 CG1 VAL B 439 11.379 0.295 -1.961 1.00 0.00 C ATOM 1885 CG2 VAL B 439 13.692 0.971 -2.513 1.00 0.00 C ATOM 0 H VAL B 439 14.138 1.226 -4.691 1.00 0.00 H new ATOM 0 HA VAL B 439 12.003 -0.490 -4.295 1.00 0.00 H new ATOM 0 HB VAL B 439 11.984 2.101 -2.800 1.00 0.00 H new ATOM 0 HG11 VAL B 439 11.509 0.657 -0.941 1.00 0.00 H new ATOM 0 HG12 VAL B 439 10.344 0.442 -2.269 1.00 0.00 H new ATOM 0 HG13 VAL B 439 11.623 -0.767 -2.003 1.00 0.00 H new ATOM 0 HG21 VAL B 439 13.814 1.305 -1.483 1.00 0.00 H new ATOM 0 HG22 VAL B 439 14.027 -0.062 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL B 439 14.287 1.603 -3.173 1.00 0.00 H new ATOM 1895 N VAL B 440 11.234 2.515 -5.414 1.00 0.00 N ATOM 1896 CA VAL B 440 10.186 3.272 -6.071 1.00 0.00 C ATOM 1897 C VAL B 440 9.766 2.626 -7.378 1.00 0.00 C ATOM 1898 O VAL B 440 8.592 2.610 -7.708 1.00 0.00 O ATOM 1899 CB VAL B 440 10.535 4.728 -6.339 1.00 0.00 C ATOM 1900 CG1 VAL B 440 10.785 5.422 -5.052 1.00 0.00 C ATOM 1901 CG2 VAL B 440 11.716 4.833 -7.243 1.00 0.00 C ATOM 0 H VAL B 440 12.140 2.981 -5.366 1.00 0.00 H new ATOM 0 HA VAL B 440 9.362 3.260 -5.358 1.00 0.00 H new ATOM 0 HB VAL B 440 9.696 5.209 -6.841 1.00 0.00 H new ATOM 0 HG11 VAL B 440 11.035 6.465 -5.244 1.00 0.00 H new ATOM 0 HG12 VAL B 440 9.890 5.372 -4.432 1.00 0.00 H new ATOM 0 HG13 VAL B 440 11.614 4.940 -4.534 1.00 0.00 H new ATOM 0 HG21 VAL B 440 11.946 5.884 -7.420 1.00 0.00 H new ATOM 0 HG22 VAL B 440 12.574 4.347 -6.779 1.00 0.00 H new ATOM 0 HG23 VAL B 440 11.492 4.346 -8.192 1.00 0.00 H new ATOM 1911 N ALA B 441 10.743 2.137 -8.129 1.00 0.00 N ATOM 1912 CA ALA B 441 10.489 1.338 -9.325 1.00 0.00 C ATOM 1913 C ALA B 441 9.359 0.363 -9.053 1.00 0.00 C ATOM 1914 O ALA B 441 8.335 0.338 -9.742 1.00 0.00 O ATOM 1915 CB ALA B 441 11.755 0.574 -9.688 1.00 0.00 C ATOM 0 H ALA B 441 11.733 2.281 -7.929 1.00 0.00 H new ATOM 0 HA ALA B 441 10.205 1.989 -10.152 1.00 0.00 H new ATOM 0 HB1 ALA B 441 11.575 -0.026 -10.580 1.00 0.00 H new ATOM 0 HB2 ALA B 441 12.563 1.280 -9.882 1.00 0.00 H new ATOM 0 HB3 ALA B 441 12.035 -0.080 -8.862 1.00 0.00 H new ATOM 1921 N MET B 442 9.549 -0.376 -7.984 1.00 0.00 N ATOM 1922 CA MET B 442 8.603 -1.370 -7.524 1.00 0.00 C ATOM 1923 C MET B 442 7.340 -0.685 -7.024 1.00 0.00 C ATOM 1924 O MET B 442 6.219 -1.093 -7.330 1.00 0.00 O ATOM 1925 CB MET B 442 9.277 -2.139 -6.405 1.00 0.00 C ATOM 1926 CG MET B 442 10.688 -2.520 -6.767 1.00 0.00 C ATOM 1927 SD MET B 442 10.932 -4.299 -6.862 1.00 0.00 S ATOM 1928 CE MET B 442 12.221 -4.462 -5.650 1.00 0.00 C ATOM 0 H MET B 442 10.381 -0.303 -7.398 1.00 0.00 H new ATOM 0 HA MET B 442 8.315 -2.047 -8.329 1.00 0.00 H new ATOM 0 HB2 MET B 442 9.284 -1.533 -5.499 1.00 0.00 H new ATOM 0 HB3 MET B 442 8.702 -3.038 -6.183 1.00 0.00 H new ATOM 0 HG2 MET B 442 10.945 -2.072 -7.727 1.00 0.00 H new ATOM 0 HG3 MET B 442 11.372 -2.104 -6.028 1.00 0.00 H new ATOM 0 HE1 MET B 442 13.050 -5.028 -6.075 1.00 0.00 H new ATOM 0 HE2 MET B 442 12.570 -3.473 -5.355 1.00 0.00 H new ATOM 0 HE3 MET B 442 11.834 -4.986 -4.776 1.00 0.00 H new ATOM 1938 N ALA B 443 7.560 0.373 -6.255 1.00 0.00 N ATOM 1939 CA ALA B 443 6.499 1.211 -5.713 1.00 0.00 C ATOM 1940 C ALA B 443 5.491 1.677 -6.766 1.00 0.00 C ATOM 1941 O ALA B 443 4.288 1.482 -6.613 1.00 0.00 O ATOM 1942 CB ALA B 443 7.131 2.420 -5.065 1.00 0.00 C ATOM 0 H ALA B 443 8.496 0.678 -5.986 1.00 0.00 H new ATOM 0 HA ALA B 443 5.943 0.608 -4.995 1.00 0.00 H new ATOM 0 HB1 ALA B 443 6.352 3.061 -4.653 1.00 0.00 H new ATOM 0 HB2 ALA B 443 7.797 2.097 -4.265 1.00 0.00 H new ATOM 0 HB3 ALA B 443 7.701 2.976 -5.810 1.00 0.00 H new ATOM 1948 N ARG B 444 5.991 2.309 -7.823 1.00 0.00 N ATOM 1949 CA ARG B 444 5.137 2.920 -8.838 1.00 0.00 C ATOM 1950 C ARG B 444 4.349 1.870 -9.604 1.00 0.00 C ATOM 1951 O ARG B 444 3.241 2.128 -10.066 1.00 0.00 O ATOM 1952 CB ARG B 444 5.962 3.747 -9.814 1.00 0.00 C ATOM 1953 CG ARG B 444 6.696 4.913 -9.175 1.00 0.00 C ATOM 1954 CD ARG B 444 8.180 4.822 -9.468 1.00 0.00 C ATOM 1955 NE ARG B 444 8.410 4.426 -10.860 1.00 0.00 N ATOM 1956 CZ ARG B 444 9.603 4.213 -11.409 1.00 0.00 C ATOM 1957 NH1 ARG B 444 10.713 4.436 -10.722 1.00 0.00 N ATOM 1958 NH2 ARG B 444 9.679 3.792 -12.662 1.00 0.00 N ATOM 0 H ARG B 444 6.990 2.412 -8.000 1.00 0.00 H new ATOM 0 HA ARG B 444 4.435 3.573 -8.319 1.00 0.00 H new ATOM 0 HB2 ARG B 444 6.689 3.097 -10.300 1.00 0.00 H new ATOM 0 HB3 ARG B 444 5.305 4.130 -10.595 1.00 0.00 H new ATOM 0 HG2 ARG B 444 6.300 5.854 -9.556 1.00 0.00 H new ATOM 0 HG3 ARG B 444 6.530 4.910 -8.098 1.00 0.00 H new ATOM 0 HD2 ARG B 444 8.653 5.785 -9.276 1.00 0.00 H new ATOM 0 HD3 ARG B 444 8.644 4.099 -8.798 1.00 0.00 H new ATOM 0 HE ARG B 444 7.591 4.304 -11.455 1.00 0.00 H new ATOM 0 HH11 ARG B 444 10.659 4.775 -9.761 1.00 0.00 H new ATOM 0 HH12 ARG B 444 11.622 4.269 -11.153 1.00 0.00 H new ATOM 0 HH21 ARG B 444 8.827 3.633 -13.199 1.00 0.00 H new ATOM 0 HH22 ARG B 444 10.590 3.626 -13.090 1.00 0.00 H new ATOM 1972 N LYS B 445 4.934 0.694 -9.749 1.00 0.00 N ATOM 1973 CA LYS B 445 4.250 -0.435 -10.322 1.00 0.00 C ATOM 1974 C LYS B 445 2.989 -0.749 -9.550 1.00 0.00 C ATOM 1975 O LYS B 445 1.918 -0.950 -10.125 1.00 0.00 O ATOM 1976 CB LYS B 445 5.206 -1.588 -10.270 1.00 0.00 C ATOM 1977 CG LYS B 445 6.305 -1.415 -11.246 1.00 0.00 C ATOM 1978 CD LYS B 445 7.400 -2.388 -11.001 1.00 0.00 C ATOM 1979 CE LYS B 445 7.380 -3.403 -12.082 1.00 0.00 C ATOM 1980 NZ LYS B 445 7.653 -2.815 -13.422 1.00 0.00 N ATOM 0 H LYS B 445 5.896 0.502 -9.471 1.00 0.00 H new ATOM 0 HA LYS B 445 3.947 -0.226 -11.348 1.00 0.00 H new ATOM 0 HB2 LYS B 445 5.619 -1.677 -9.265 1.00 0.00 H new ATOM 0 HB3 LYS B 445 4.673 -2.516 -10.479 1.00 0.00 H new ATOM 0 HG2 LYS B 445 5.920 -1.544 -12.258 1.00 0.00 H new ATOM 0 HG3 LYS B 445 6.696 -0.400 -11.181 1.00 0.00 H new ATOM 0 HD2 LYS B 445 8.363 -1.877 -10.979 1.00 0.00 H new ATOM 0 HD3 LYS B 445 7.271 -2.866 -10.030 1.00 0.00 H new ATOM 0 HE2 LYS B 445 8.123 -4.172 -11.868 1.00 0.00 H new ATOM 0 HE3 LYS B 445 6.407 -3.895 -12.096 1.00 0.00 H new ATOM 0 HZ1 LYS B 445 6.789 -2.851 -14.000 1.00 0.00 H new ATOM 0 HZ2 LYS B 445 7.955 -1.826 -13.312 1.00 0.00 H new ATOM 0 HZ3 LYS B 445 8.406 -3.357 -13.892 1.00 0.00 H new ATOM 1994 N LEU B 446 3.134 -0.790 -8.244 1.00 0.00 N ATOM 1995 CA LEU B 446 2.017 -0.983 -7.351 1.00 0.00 C ATOM 1996 C LEU B 446 1.096 0.205 -7.403 1.00 0.00 C ATOM 1997 O LEU B 446 -0.114 0.062 -7.379 1.00 0.00 O ATOM 1998 CB LEU B 446 2.525 -1.160 -5.948 1.00 0.00 C ATOM 1999 CG LEU B 446 3.540 -2.248 -5.791 1.00 0.00 C ATOM 2000 CD1 LEU B 446 3.600 -2.635 -4.339 1.00 0.00 C ATOM 2001 CD2 LEU B 446 3.112 -3.411 -6.640 1.00 0.00 C ATOM 0 H LEU B 446 4.033 -0.690 -7.772 1.00 0.00 H new ATOM 0 HA LEU B 446 1.466 -1.871 -7.660 1.00 0.00 H new ATOM 0 HB2 LEU B 446 2.963 -0.220 -5.612 1.00 0.00 H new ATOM 0 HB3 LEU B 446 1.680 -1.371 -5.292 1.00 0.00 H new ATOM 0 HG LEU B 446 4.531 -1.922 -6.108 1.00 0.00 H new ATOM 0 HD11 LEU B 446 4.335 -3.428 -4.204 1.00 0.00 H new ATOM 0 HD12 LEU B 446 3.887 -1.769 -3.743 1.00 0.00 H new ATOM 0 HD13 LEU B 446 2.621 -2.989 -4.016 1.00 0.00 H new ATOM 0 HD21 LEU B 446 3.837 -4.219 -6.543 1.00 0.00 H new ATOM 0 HD22 LEU B 446 2.133 -3.760 -6.312 1.00 0.00 H new ATOM 0 HD23 LEU B 446 3.055 -3.099 -7.683 1.00 0.00 H new ATOM 2013 N GLN B 447 1.697 1.375 -7.461 1.00 0.00 N ATOM 2014 CA GLN B 447 0.960 2.623 -7.582 1.00 0.00 C ATOM 2015 C GLN B 447 -0.002 2.538 -8.759 1.00 0.00 C ATOM 2016 O GLN B 447 -1.129 3.017 -8.690 1.00 0.00 O ATOM 2017 CB GLN B 447 1.929 3.785 -7.790 1.00 0.00 C ATOM 2018 CG GLN B 447 1.425 5.114 -7.265 1.00 0.00 C ATOM 2019 CD GLN B 447 2.148 6.293 -7.882 1.00 0.00 C ATOM 2020 OE1 GLN B 447 3.312 6.189 -8.271 1.00 0.00 O ATOM 2021 NE2 GLN B 447 1.466 7.423 -7.979 1.00 0.00 N ATOM 0 H GLN B 447 2.710 1.492 -7.426 1.00 0.00 H new ATOM 0 HA GLN B 447 0.395 2.793 -6.666 1.00 0.00 H new ATOM 0 HB2 GLN B 447 2.874 3.548 -7.300 1.00 0.00 H new ATOM 0 HB3 GLN B 447 2.138 3.883 -8.855 1.00 0.00 H new ATOM 0 HG2 GLN B 447 0.357 5.200 -7.468 1.00 0.00 H new ATOM 0 HG3 GLN B 447 1.547 5.143 -6.182 1.00 0.00 H new ATOM 0 HE21 GLN B 447 0.503 7.468 -7.645 1.00 0.00 H new ATOM 0 HE22 GLN B 447 1.903 8.249 -8.388 1.00 0.00 H new ATOM 2030 N ASP B 448 0.456 1.913 -9.835 1.00 0.00 N ATOM 2031 CA ASP B 448 -0.367 1.715 -11.016 1.00 0.00 C ATOM 2032 C ASP B 448 -1.433 0.652 -10.774 1.00 0.00 C ATOM 2033 O ASP B 448 -2.622 0.923 -10.937 1.00 0.00 O ATOM 2034 CB ASP B 448 0.495 1.330 -12.218 1.00 0.00 C ATOM 2035 CG ASP B 448 -0.333 1.081 -13.463 1.00 0.00 C ATOM 2036 OD1 ASP B 448 -0.808 2.063 -14.077 1.00 0.00 O ATOM 2037 OD2 ASP B 448 -0.513 -0.096 -13.832 1.00 0.00 O ATOM 0 H ASP B 448 1.399 1.533 -9.912 1.00 0.00 H new ATOM 0 HA ASP B 448 -0.868 2.659 -11.231 1.00 0.00 H new ATOM 0 HB2 ASP B 448 1.215 2.125 -12.416 1.00 0.00 H new ATOM 0 HB3 ASP B 448 1.067 0.434 -11.980 1.00 0.00 H new ATOM 2042 N VAL B 449 -1.016 -0.551 -10.373 1.00 0.00 N ATOM 2043 CA VAL B 449 -1.968 -1.633 -10.142 1.00 0.00 C ATOM 2044 C VAL B 449 -2.935 -1.302 -9.011 1.00 0.00 C ATOM 2045 O VAL B 449 -4.135 -1.295 -9.244 1.00 0.00 O ATOM 2046 CB VAL B 449 -1.301 -3.013 -9.933 1.00 0.00 C ATOM 2047 CG1 VAL B 449 -0.171 -2.967 -8.926 1.00 0.00 C ATOM 2048 CG2 VAL B 449 -2.339 -4.040 -9.516 1.00 0.00 C ATOM 0 H VAL B 449 -0.040 -0.796 -10.204 1.00 0.00 H new ATOM 0 HA VAL B 449 -2.544 -1.718 -11.064 1.00 0.00 H new ATOM 0 HB VAL B 449 -0.864 -3.305 -10.888 1.00 0.00 H new ATOM 0 HG11 VAL B 449 0.261 -3.962 -8.818 1.00 0.00 H new ATOM 0 HG12 VAL B 449 0.596 -2.274 -9.271 1.00 0.00 H new ATOM 0 HG13 VAL B 449 -0.556 -2.632 -7.963 1.00 0.00 H new ATOM 0 HG21 VAL B 449 -1.857 -5.007 -9.372 1.00 0.00 H new ATOM 0 HG22 VAL B 449 -2.808 -3.726 -8.583 1.00 0.00 H new ATOM 0 HG23 VAL B 449 -3.099 -4.126 -10.293 1.00 0.00 H new ATOM 2058 N PHE B 450 -2.435 -1.010 -7.808 1.00 0.00 N ATOM 2059 CA PHE B 450 -3.298 -0.595 -6.708 1.00 0.00 C ATOM 2060 C PHE B 450 -4.305 0.473 -7.128 1.00 0.00 C ATOM 2061 O PHE B 450 -5.490 0.317 -6.887 1.00 0.00 O ATOM 2062 CB PHE B 450 -2.480 -0.064 -5.536 1.00 0.00 C ATOM 2063 CG PHE B 450 -3.298 0.748 -4.574 1.00 0.00 C ATOM 2064 CD1 PHE B 450 -4.191 0.133 -3.710 1.00 0.00 C ATOM 2065 CD2 PHE B 450 -3.184 2.130 -4.544 1.00 0.00 C ATOM 2066 CE1 PHE B 450 -4.951 0.880 -2.837 1.00 0.00 C ATOM 2067 CE2 PHE B 450 -3.942 2.879 -3.669 1.00 0.00 C ATOM 2068 CZ PHE B 450 -4.824 2.253 -2.815 1.00 0.00 C ATOM 0 H PHE B 450 -1.443 -1.054 -7.575 1.00 0.00 H new ATOM 0 HA PHE B 450 -3.846 -1.487 -6.403 1.00 0.00 H new ATOM 0 HB2 PHE B 450 -2.029 -0.902 -5.005 1.00 0.00 H new ATOM 0 HB3 PHE B 450 -1.663 0.548 -5.917 1.00 0.00 H new ATOM 0 HD1 PHE B 450 -4.292 -0.942 -3.721 1.00 0.00 H new ATOM 0 HD2 PHE B 450 -2.495 2.624 -5.213 1.00 0.00 H new ATOM 0 HE1 PHE B 450 -5.646 0.391 -2.170 1.00 0.00 H new ATOM 0 HE2 PHE B 450 -3.845 3.954 -3.653 1.00 0.00 H new ATOM 0 HZ PHE B 450 -5.417 2.838 -2.128 1.00 0.00 H new ATOM 2078 N GLU B 451 -3.842 1.557 -7.743 1.00 0.00 N ATOM 2079 CA GLU B 451 -4.732 2.672 -8.053 1.00 0.00 C ATOM 2080 C GLU B 451 -5.741 2.285 -9.131 1.00 0.00 C ATOM 2081 O GLU B 451 -6.898 2.711 -9.088 1.00 0.00 O ATOM 2082 CB GLU B 451 -3.926 3.899 -8.478 1.00 0.00 C ATOM 2083 CG GLU B 451 -4.765 5.147 -8.695 1.00 0.00 C ATOM 2084 CD GLU B 451 -3.921 6.366 -8.991 1.00 0.00 C ATOM 2085 OE1 GLU B 451 -3.502 6.541 -10.152 1.00 0.00 O ATOM 2086 OE2 GLU B 451 -3.667 7.157 -8.058 1.00 0.00 O ATOM 0 H GLU B 451 -2.873 1.687 -8.033 1.00 0.00 H new ATOM 0 HA GLU B 451 -5.289 2.923 -7.150 1.00 0.00 H new ATOM 0 HB2 GLU B 451 -3.174 4.108 -7.717 1.00 0.00 H new ATOM 0 HB3 GLU B 451 -3.392 3.668 -9.400 1.00 0.00 H new ATOM 0 HG2 GLU B 451 -5.456 4.978 -9.521 1.00 0.00 H new ATOM 0 HG3 GLU B 451 -5.369 5.334 -7.807 1.00 0.00 H new ATOM 2093 N MET B 452 -5.311 1.475 -10.090 1.00 0.00 N ATOM 2094 CA MET B 452 -6.229 0.932 -11.085 1.00 0.00 C ATOM 2095 C MET B 452 -7.239 0.045 -10.374 1.00 0.00 C ATOM 2096 O MET B 452 -8.446 0.134 -10.605 1.00 0.00 O ATOM 2097 CB MET B 452 -5.472 0.116 -12.138 1.00 0.00 C ATOM 2098 CG MET B 452 -6.065 0.189 -13.542 1.00 0.00 C ATOM 2099 SD MET B 452 -7.788 -0.348 -13.653 1.00 0.00 S ATOM 2100 CE MET B 452 -7.684 -2.037 -13.065 1.00 0.00 C ATOM 0 H MET B 452 -4.341 1.181 -10.201 1.00 0.00 H new ATOM 0 HA MET B 452 -6.735 1.752 -11.595 1.00 0.00 H new ATOM 0 HB2 MET B 452 -4.439 0.463 -12.175 1.00 0.00 H new ATOM 0 HB3 MET B 452 -5.447 -0.927 -11.822 1.00 0.00 H new ATOM 0 HG2 MET B 452 -5.993 1.216 -13.901 1.00 0.00 H new ATOM 0 HG3 MET B 452 -5.462 -0.425 -14.211 1.00 0.00 H new ATOM 0 HE1 MET B 452 -8.306 -2.678 -13.689 1.00 0.00 H new ATOM 0 HE2 MET B 452 -6.649 -2.376 -13.114 1.00 0.00 H new ATOM 0 HE3 MET B 452 -8.033 -2.085 -12.034 1.00 0.00 H new ATOM 2110 N ARG B 453 -6.723 -0.799 -9.485 1.00 0.00 N ATOM 2111 CA ARG B 453 -7.556 -1.673 -8.679 1.00 0.00 C ATOM 2112 C ARG B 453 -8.519 -0.862 -7.833 1.00 0.00 C ATOM 2113 O ARG B 453 -9.691 -1.202 -7.705 1.00 0.00 O ATOM 2114 CB ARG B 453 -6.724 -2.556 -7.751 1.00 0.00 C ATOM 2115 CG ARG B 453 -5.796 -3.511 -8.450 1.00 0.00 C ATOM 2116 CD ARG B 453 -6.236 -4.915 -8.197 1.00 0.00 C ATOM 2117 NE ARG B 453 -5.964 -5.790 -9.332 1.00 0.00 N ATOM 2118 CZ ARG B 453 -6.610 -6.932 -9.559 1.00 0.00 C ATOM 2119 NH1 ARG B 453 -7.497 -7.387 -8.684 1.00 0.00 N ATOM 2120 NH2 ARG B 453 -6.359 -7.627 -10.660 1.00 0.00 N ATOM 0 H ARG B 453 -5.723 -0.893 -9.307 1.00 0.00 H new ATOM 0 HA ARG B 453 -8.106 -2.308 -9.373 1.00 0.00 H new ATOM 0 HB2 ARG B 453 -6.135 -1.915 -7.095 1.00 0.00 H new ATOM 0 HB3 ARG B 453 -7.400 -3.128 -7.115 1.00 0.00 H new ATOM 0 HG2 ARG B 453 -5.790 -3.309 -9.521 1.00 0.00 H new ATOM 0 HG3 ARG B 453 -4.776 -3.369 -8.093 1.00 0.00 H new ATOM 0 HD2 ARG B 453 -5.727 -5.300 -7.313 1.00 0.00 H new ATOM 0 HD3 ARG B 453 -7.304 -4.926 -7.980 1.00 0.00 H new ATOM 0 HE ARG B 453 -5.237 -5.511 -9.990 1.00 0.00 H new ATOM 0 HH11 ARG B 453 -7.688 -6.861 -7.831 1.00 0.00 H new ATOM 0 HH12 ARG B 453 -7.988 -8.263 -8.864 1.00 0.00 H new ATOM 0 HH21 ARG B 453 -5.671 -7.287 -11.332 1.00 0.00 H new ATOM 0 HH22 ARG B 453 -6.853 -8.502 -10.835 1.00 0.00 H new ATOM 2134 N PHE B 454 -8.012 0.217 -7.258 1.00 0.00 N ATOM 2135 CA PHE B 454 -8.785 1.012 -6.333 1.00 0.00 C ATOM 2136 C PHE B 454 -9.876 1.781 -7.059 1.00 0.00 C ATOM 2137 O PHE B 454 -10.885 2.168 -6.472 1.00 0.00 O ATOM 2138 CB PHE B 454 -7.907 1.976 -5.553 1.00 0.00 C ATOM 2139 CG PHE B 454 -8.447 2.151 -4.178 1.00 0.00 C ATOM 2140 CD1 PHE B 454 -8.584 1.046 -3.373 1.00 0.00 C ATOM 2141 CD2 PHE B 454 -8.872 3.379 -3.701 1.00 0.00 C ATOM 2142 CE1 PHE B 454 -9.121 1.137 -2.149 1.00 0.00 C ATOM 2143 CE2 PHE B 454 -9.417 3.479 -2.433 1.00 0.00 C ATOM 2144 CZ PHE B 454 -9.544 2.341 -1.658 1.00 0.00 C ATOM 0 H PHE B 454 -7.065 0.559 -7.420 1.00 0.00 H new ATOM 0 HA PHE B 454 -9.247 0.323 -5.626 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -6.886 1.596 -5.507 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -7.866 2.939 -6.063 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -8.252 0.084 -3.734 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -8.778 4.260 -4.319 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -9.221 0.249 -1.543 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -9.740 4.437 -2.052 1.00 0.00 H new ATOM 0 HZ PHE B 454 -9.975 2.403 -0.670 1.00 0.00 H new