USER MOD reduce.3.24.130724 H: found=0, std=0, add=1632, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1629 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 562 TYR OH : rot 180:sc= 0.256 USER MOD Set 1.2: A 573 TYR OH : rot -152:sc= 0.273 USER MOD Set 2.1: A 479 ASN : amide:sc= -0.0806 K(o=0.16,f=-1.7!) USER MOD Set 2.2: A 560 ASN : amide:sc= 0.507 K(o=0.16,f=-5.1!) USER MOD Set 2.3: A 561 HIS : no HD1:sc= -0.271 K(o=0.16,f=-1.2) USER MOD Set 3.1: A 548 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 550 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 524 LYS NZ :NH3+ 152:sc= 1.28 (180deg=0.223) USER MOD Set 4.2: A 527 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 510 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 513 ASN : amide:sc= 1.11 K(o=1.1,f=-3.7!) USER MOD Set 6.1: A 501 HIS :FLIP no HE2:sc= -1.5 F(o=-3.1,f=-0.97) USER MOD Set 6.2: A 578 CYS SG : rot 99:sc= 0.535 USER MOD Set 6.3: A 580 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 494 GLN : amide:sc= 0.831 X(o=0.84,f=1.1) USER MOD Set 7.2: A 497 SER OG : rot 180:sc= 0 USER MOD Set 7.3: A 581 THR OG1 : rot 180:sc= 0.00985 USER MOD Set 8.1: A 434 THR OG1 : rot -80:sc= 1.49 USER MOD Set 8.2: A 435 HIS : no HD1:sc= 0.773 K(o=2.3,f=-3!) USER MOD Set 9.1: A 401 CYS SG : rot -5:sc= 0.201 USER MOD Set 9.2: A 480 ASN : amide:sc= 0.512 K(o=0.71,f=-2.1!) USER MOD Set10.1: A 382 MET CE :methyl 174:sc= -0.475 (180deg=-0.529) USER MOD Set10.2: A 384 TYR OH : rot 180:sc= -0.034 USER MOD Set10.3: A 412 MET CE :methyl -153:sc= -5.11! (180deg=-4.5!) USER MOD Set10.4: A 420 MET CE :methyl 169:sc= -0.0808 (180deg=-0.272) USER MOD Single : A 372 TYR OH : rot 30:sc= 0 USER MOD Single : A 375 HIS : no HD1:sc= -0.215 K(o=-0.21,f=-1.5) USER MOD Single : A 378 SER OG : rot 160:sc= -0.0155 USER MOD Single : A 388 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 389 SER OG : rot -30:sc= 0.0649 USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 391 MET CE :methyl 180:sc= -0.501 (180deg=-0.501) USER MOD Single : A 392 ASN : amide:sc= -0.847 K(o=-0.85,f=-9.7!) USER MOD Single : A 393 CYS SG : rot -133:sc= 0.432 USER MOD Single : A 398 ASN : amide:sc= 1.36 K(o=1.4,f=-4.7!) USER MOD Single : A 403 TYR OH : rot 60:sc= 0.493 USER MOD Single : A 405 ASN : amide:sc= 0.24 K(o=0.24,f=-4!) USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 LYS NZ :NH3+ 172:sc= 1.02 (180deg=0.923) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 415 LYS NZ :NH3+ 169:sc= -0.0113 (180deg=-0.14) USER MOD Single : A 423 MET CE :methyl -176:sc= -0.798 (180deg=-0.911) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 437 ASN : amide:sc= -0.681 X(o=-0.68,f=-0.55) USER MOD Single : A 438 ASN : amide:sc= -0.011 K(o=-0.011,f=-1.3) USER MOD Single : A 439 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.35) USER MOD Single : A 441 MET CE :methyl -159:sc= -0.574 (180deg=-1.37) USER MOD Single : A 444 GLN : amide:sc= 0.0588 X(o=0.059,f=-0.36) USER MOD Single : A 445 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0388) USER MOD Single : A 446 MET CE :methyl -165:sc= -0.0745 (180deg=-0.411) USER MOD Single : A 447 ASN : amide:sc= -0.167 K(o=-0.17,f=-2.6!) USER MOD Single : A 449 CYS SG : rot -77:sc= -0.42 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 452 LYS NZ :NH3+ -178:sc= 1.23 (180deg=1.23) USER MOD Single : A 453 GLN : amide:sc= -0.344 K(o=-0.34,f=-3.1) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 461 SER OG : rot 180:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 468 SER OG : rot -123:sc=0.000807 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 130:sc= 0.216 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ -173:sc= 0.926 (180deg=0.88) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 477 SER OG : rot -132:sc= 0.0348 USER MOD Single : A 483 SER OG : rot -159:sc= 0.0135 USER MOD Single : A 484 THR OG1 : rot 180:sc= -0.273 USER MOD Single : A 487 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 490 LYS NZ :NH3+ 144:sc= 0.81 (180deg=0.00505) USER MOD Single : A 491 ASN : amide:sc= -0.264 X(o=-0.26,f=-0.18) USER MOD Single : A 495 HIS : no HD1:sc= 0.351 K(o=0.35,f=-1.9!) USER MOD Single : A 498 ASN : amide:sc= 0.755 K(o=0.76,f=-0.19) USER MOD Single : A 504 ASN : amide:sc= -0.174 K(o=-0.17,f=-1.5!) USER MOD Single : A 518 CYS SG : rot 101:sc= 0.456 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 535 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 536 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 25:sc= 0.139 USER MOD Single : A 541 SER OG : rot 170:sc= 0 USER MOD Single : A 549 LYS NZ :NH3+ -167:sc= -0.0114 (180deg=-0.175) USER MOD Single : A 555 THR OG1 : rot 93:sc= 1.22 USER MOD Single : A 563 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 564 MET CE :methyl 176:sc= 0 (180deg=-0.00907) USER MOD Single : A 565 LYS NZ :NH3+ 172:sc= 1.05 (180deg=0.71) USER MOD Single : A 566 ASN : amide:sc= -1.08 X(o=-1.1,f=-1) USER MOD Single : A 568 ASN : amide:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 571 TYR OH : rot 10:sc= 0.161 USER MOD Single : A 574 THR OG1 : rot 180:sc= 0 USER MOD Single : A 576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 583 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.15) USER MOD Single : A 584 HIS : no HD1:sc= -0.365 X(o=-0.36,f=-0.36) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 371 2.709 -5.046 2.537 1.00 0.00 N ATOM 2 CA ASP A 371 3.251 -4.974 1.165 1.00 0.00 C ATOM 3 C ASP A 371 4.711 -5.411 1.143 1.00 0.00 C ATOM 4 O ASP A 371 5.388 -5.379 2.171 1.00 0.00 O ATOM 5 CB ASP A 371 3.112 -3.560 0.591 1.00 0.00 C ATOM 6 CG ASP A 371 1.651 -3.138 0.476 1.00 0.00 C ATOM 7 OD1 ASP A 371 0.810 -4.041 0.264 1.00 0.00 O ATOM 8 OD2 ASP A 371 1.389 -1.922 0.601 1.00 0.00 O ATOM 0 HA ASP A 371 2.672 -5.654 0.540 1.00 0.00 H new ATOM 0 HB2 ASP A 371 3.645 -2.855 1.228 1.00 0.00 H new ATOM 0 HB3 ASP A 371 3.581 -3.519 -0.392 1.00 0.00 H new ATOM 15 N TYR A 372 5.202 -5.818 -0.032 1.00 0.00 N ATOM 16 CA TYR A 372 6.585 -6.249 -0.190 1.00 0.00 C ATOM 17 C TYR A 372 7.498 -5.065 -0.516 1.00 0.00 C ATOM 18 O TYR A 372 8.710 -5.150 -0.325 1.00 0.00 O ATOM 19 CB TYR A 372 6.649 -7.311 -1.291 1.00 0.00 C ATOM 20 CG TYR A 372 8.047 -7.821 -1.562 1.00 0.00 C ATOM 21 CD1 TYR A 372 8.658 -8.703 -0.660 1.00 0.00 C ATOM 22 CD2 TYR A 372 8.731 -7.404 -2.714 1.00 0.00 C ATOM 23 CE1 TYR A 372 9.958 -9.168 -0.903 1.00 0.00 C ATOM 24 CE2 TYR A 372 10.029 -7.869 -2.968 1.00 0.00 C ATOM 25 CZ TYR A 372 10.649 -8.751 -2.060 1.00 0.00 C ATOM 26 OH TYR A 372 11.912 -9.203 -2.303 1.00 0.00 O ATOM 0 H TYR A 372 4.653 -5.856 -0.891 1.00 0.00 H new ATOM 0 HA TYR A 372 6.939 -6.677 0.748 1.00 0.00 H new ATOM 0 HB2 TYR A 372 6.013 -8.151 -1.011 1.00 0.00 H new ATOM 0 HB3 TYR A 372 6.239 -6.894 -2.211 1.00 0.00 H new ATOM 0 HD1 TYR A 372 8.127 -9.025 0.223 1.00 0.00 H new ATOM 0 HD2 TYR A 372 8.257 -6.724 -3.406 1.00 0.00 H new ATOM 0 HE1 TYR A 372 10.430 -9.844 -0.206 1.00 0.00 H new ATOM 0 HE2 TYR A 372 10.553 -7.552 -3.858 1.00 0.00 H new ATOM 0 HH TYR A 372 12.019 -10.098 -1.917 1.00 0.00 H new ATOM 36 N GLY A 373 6.925 -3.962 -1.000 1.00 0.00 N ATOM 37 CA GLY A 373 7.688 -2.778 -1.361 1.00 0.00 C ATOM 38 C GLY A 373 6.955 -1.957 -2.417 1.00 0.00 C ATOM 39 O GLY A 373 5.820 -2.277 -2.768 1.00 0.00 O ATOM 0 H GLY A 373 5.920 -3.870 -1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 373 7.860 -2.167 -0.475 1.00 0.00 H new ATOM 0 HA3 GLY A 373 8.667 -3.073 -1.739 1.00 0.00 H new ATOM 43 N PRO A 374 7.596 -0.900 -2.929 1.00 0.00 N ATOM 44 CA PRO A 374 7.051 -0.064 -3.985 1.00 0.00 C ATOM 45 C PRO A 374 7.137 -0.769 -5.341 1.00 0.00 C ATOM 46 O PRO A 374 6.514 -0.326 -6.306 1.00 0.00 O ATOM 47 CB PRO A 374 7.922 1.191 -3.963 1.00 0.00 C ATOM 48 CG PRO A 374 9.283 0.655 -3.516 1.00 0.00 C ATOM 49 CD PRO A 374 8.909 -0.435 -2.516 1.00 0.00 C ATOM 0 HA PRO A 374 5.996 0.162 -3.833 1.00 0.00 H new ATOM 0 HB2 PRO A 374 7.976 1.662 -4.944 1.00 0.00 H new ATOM 0 HB3 PRO A 374 7.535 1.939 -3.271 1.00 0.00 H new ATOM 0 HG2 PRO A 374 9.855 0.256 -4.354 1.00 0.00 H new ATOM 0 HG3 PRO A 374 9.892 1.433 -3.056 1.00 0.00 H new ATOM 0 HD2 PRO A 374 9.636 -1.247 -2.529 1.00 0.00 H new ATOM 0 HD3 PRO A 374 8.886 -0.044 -1.499 1.00 0.00 H new ATOM 57 N HIS A 375 7.906 -1.861 -5.413 1.00 0.00 N ATOM 58 CA HIS A 375 8.054 -2.665 -6.617 1.00 0.00 C ATOM 59 C HIS A 375 8.478 -4.085 -6.245 1.00 0.00 C ATOM 60 O HIS A 375 8.922 -4.329 -5.123 1.00 0.00 O ATOM 61 CB HIS A 375 9.093 -2.022 -7.537 1.00 0.00 C ATOM 62 CG HIS A 375 9.183 -2.696 -8.880 1.00 0.00 C ATOM 63 ND1 HIS A 375 8.094 -3.118 -9.649 1.00 0.00 N ATOM 64 CD2 HIS A 375 10.342 -2.985 -9.539 1.00 0.00 C ATOM 65 CE1 HIS A 375 8.632 -3.655 -10.756 1.00 0.00 C ATOM 66 NE2 HIS A 375 9.974 -3.587 -10.719 1.00 0.00 N ATOM 0 H HIS A 375 8.448 -2.210 -4.622 1.00 0.00 H new ATOM 0 HA HIS A 375 7.099 -2.714 -7.141 1.00 0.00 H new ATOM 0 HB2 HIS A 375 8.843 -0.971 -7.680 1.00 0.00 H new ATOM 0 HB3 HIS A 375 10.069 -2.055 -7.053 1.00 0.00 H new ATOM 0 HD2 HIS A 375 11.347 -2.782 -9.201 1.00 0.00 H new ATOM 0 HE1 HIS A 375 8.063 -4.084 -11.567 1.00 0.00 H new ATOM 0 HE2 HIS A 375 10.610 -3.924 -11.442 1.00 0.00 H new ATOM 74 N ALA A 376 8.343 -5.024 -7.183 1.00 0.00 N ATOM 75 CA ALA A 376 8.759 -6.404 -6.981 1.00 0.00 C ATOM 76 C ALA A 376 10.259 -6.555 -7.258 1.00 0.00 C ATOM 77 O ALA A 376 10.899 -5.635 -7.767 1.00 0.00 O ATOM 78 CB ALA A 376 7.935 -7.314 -7.890 1.00 0.00 C ATOM 0 H ALA A 376 7.941 -4.844 -8.103 1.00 0.00 H new ATOM 0 HA ALA A 376 8.585 -6.692 -5.944 1.00 0.00 H new ATOM 0 HB1 ALA A 376 8.242 -8.349 -7.743 1.00 0.00 H new ATOM 0 HB2 ALA A 376 6.878 -7.211 -7.646 1.00 0.00 H new ATOM 0 HB3 ALA A 376 8.096 -7.032 -8.930 1.00 0.00 H new ATOM 84 N ASP A 377 10.821 -7.722 -6.922 1.00 0.00 N ATOM 85 CA ASP A 377 12.239 -8.005 -7.123 1.00 0.00 C ATOM 86 C ASP A 377 12.453 -9.356 -7.812 1.00 0.00 C ATOM 87 O ASP A 377 13.593 -9.741 -8.077 1.00 0.00 O ATOM 88 CB ASP A 377 12.946 -7.950 -5.766 1.00 0.00 C ATOM 89 CG ASP A 377 14.464 -8.067 -5.903 1.00 0.00 C ATOM 90 OD1 ASP A 377 15.057 -7.177 -6.549 1.00 0.00 O ATOM 91 OD2 ASP A 377 15.022 -9.047 -5.358 1.00 0.00 O ATOM 0 H ASP A 377 10.302 -8.494 -6.503 1.00 0.00 H new ATOM 0 HA ASP A 377 12.666 -7.252 -7.786 1.00 0.00 H new ATOM 0 HB2 ASP A 377 12.699 -7.013 -5.267 1.00 0.00 H new ATOM 0 HB3 ASP A 377 12.576 -8.756 -5.132 1.00 0.00 H new ATOM 96 N SER A 378 11.365 -10.078 -8.104 1.00 0.00 N ATOM 97 CA SER A 378 11.440 -11.398 -8.715 1.00 0.00 C ATOM 98 C SER A 378 10.247 -11.628 -9.642 1.00 0.00 C ATOM 99 O SER A 378 9.165 -11.099 -9.388 1.00 0.00 O ATOM 100 CB SER A 378 11.434 -12.470 -7.627 1.00 0.00 C ATOM 101 OG SER A 378 12.451 -12.218 -6.680 1.00 0.00 O ATOM 0 H SER A 378 10.413 -9.760 -7.922 1.00 0.00 H new ATOM 0 HA SER A 378 12.362 -11.457 -9.294 1.00 0.00 H new ATOM 0 HB2 SER A 378 10.463 -12.488 -7.131 1.00 0.00 H new ATOM 0 HB3 SER A 378 11.581 -13.453 -8.075 1.00 0.00 H new ATOM 0 HG SER A 378 12.247 -12.693 -5.847 1.00 0.00 H new ATOM 107 N PRO A 379 10.428 -12.411 -10.714 1.00 0.00 N ATOM 108 CA PRO A 379 9.382 -12.754 -11.662 1.00 0.00 C ATOM 109 C PRO A 379 8.511 -13.918 -11.178 1.00 0.00 C ATOM 110 O PRO A 379 7.526 -14.250 -11.836 1.00 0.00 O ATOM 111 CB PRO A 379 10.149 -13.138 -12.930 1.00 0.00 C ATOM 112 CG PRO A 379 11.401 -13.812 -12.370 1.00 0.00 C ATOM 113 CD PRO A 379 11.692 -13.004 -11.107 1.00 0.00 C ATOM 0 HA PRO A 379 8.686 -11.928 -11.811 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.574 -13.813 -13.563 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.395 -12.265 -13.535 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.226 -14.864 -12.144 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.231 -13.771 -13.075 1.00 0.00 H new ATOM 0 HD2 PRO A 379 12.086 -13.643 -10.317 1.00 0.00 H new ATOM 0 HD3 PRO A 379 12.441 -12.236 -11.299 1.00 0.00 H new ATOM 121 N VAL A 380 8.855 -14.545 -10.046 1.00 0.00 N ATOM 122 CA VAL A 380 8.143 -15.716 -9.537 1.00 0.00 C ATOM 123 C VAL A 380 7.546 -15.444 -8.160 1.00 0.00 C ATOM 124 O VAL A 380 8.103 -14.688 -7.365 1.00 0.00 O ATOM 125 CB VAL A 380 9.088 -16.924 -9.495 1.00 0.00 C ATOM 126 CG1 VAL A 380 8.440 -18.141 -8.830 1.00 0.00 C ATOM 127 CG2 VAL A 380 9.483 -17.346 -10.908 1.00 0.00 C ATOM 0 H VAL A 380 9.636 -14.252 -9.459 1.00 0.00 H new ATOM 0 HA VAL A 380 7.317 -15.939 -10.213 1.00 0.00 H new ATOM 0 HB VAL A 380 9.957 -16.608 -8.918 1.00 0.00 H new ATOM 0 HG11 VAL A 380 9.146 -18.971 -8.823 1.00 0.00 H new ATOM 0 HG12 VAL A 380 8.163 -17.892 -7.806 1.00 0.00 H new ATOM 0 HG13 VAL A 380 7.548 -18.428 -9.387 1.00 0.00 H new ATOM 0 HG21 VAL A 380 10.153 -18.204 -10.857 1.00 0.00 H new ATOM 0 HG22 VAL A 380 8.589 -17.616 -11.470 1.00 0.00 H new ATOM 0 HG23 VAL A 380 9.989 -16.519 -11.407 1.00 0.00 H new ATOM 137 N LEU A 381 6.403 -16.076 -7.885 1.00 0.00 N ATOM 138 CA LEU A 381 5.744 -16.039 -6.588 1.00 0.00 C ATOM 139 C LEU A 381 5.179 -17.421 -6.267 1.00 0.00 C ATOM 140 O LEU A 381 5.092 -18.278 -7.148 1.00 0.00 O ATOM 141 CB LEU A 381 4.695 -14.919 -6.557 1.00 0.00 C ATOM 142 CG LEU A 381 3.583 -15.050 -7.607 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.518 -16.070 -7.199 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.893 -13.696 -7.755 1.00 0.00 C ATOM 0 H LEU A 381 5.904 -16.638 -8.575 1.00 0.00 H new ATOM 0 HA LEU A 381 6.459 -15.800 -5.801 1.00 0.00 H new ATOM 0 HB2 LEU A 381 4.240 -14.894 -5.567 1.00 0.00 H new ATOM 0 HB3 LEU A 381 5.200 -13.963 -6.700 1.00 0.00 H new ATOM 0 HG LEU A 381 4.044 -15.383 -8.537 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.753 -16.127 -7.973 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.981 -17.049 -7.073 1.00 0.00 H new ATOM 0 HD13 LEU A 381 2.060 -15.762 -6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 381 2.099 -13.771 -8.498 1.00 0.00 H new ATOM 0 HD22 LEU A 381 2.466 -13.398 -6.797 1.00 0.00 H new ATOM 0 HD23 LEU A 381 3.620 -12.950 -8.075 1.00 0.00 H new ATOM 156 N MET A 382 4.796 -17.647 -5.008 1.00 0.00 N ATOM 157 CA MET A 382 4.334 -18.952 -4.563 1.00 0.00 C ATOM 158 C MET A 382 3.078 -18.831 -3.706 1.00 0.00 C ATOM 159 O MET A 382 2.879 -17.824 -3.028 1.00 0.00 O ATOM 160 CB MET A 382 5.448 -19.654 -3.785 1.00 0.00 C ATOM 161 CG MET A 382 6.674 -19.862 -4.676 1.00 0.00 C ATOM 162 SD MET A 382 8.020 -20.802 -3.910 1.00 0.00 S ATOM 163 CE MET A 382 7.186 -22.397 -3.733 1.00 0.00 C ATOM 0 H MET A 382 4.799 -16.934 -4.279 1.00 0.00 H new ATOM 0 HA MET A 382 4.078 -19.546 -5.440 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.721 -19.060 -2.913 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.092 -20.616 -3.416 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.362 -20.376 -5.585 1.00 0.00 H new ATOM 0 HG3 MET A 382 7.056 -18.887 -4.977 1.00 0.00 H new ATOM 0 HE1 MET A 382 7.897 -23.141 -3.373 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.367 -22.302 -3.020 1.00 0.00 H new ATOM 0 HE3 MET A 382 6.791 -22.710 -4.699 1.00 0.00 H new ATOM 173 N VAL A 383 2.236 -19.867 -3.744 1.00 0.00 N ATOM 174 CA VAL A 383 0.965 -19.892 -3.032 1.00 0.00 C ATOM 175 C VAL A 383 0.728 -21.279 -2.437 1.00 0.00 C ATOM 176 O VAL A 383 1.106 -22.286 -3.033 1.00 0.00 O ATOM 177 CB VAL A 383 -0.181 -19.503 -3.980 1.00 0.00 C ATOM 178 CG1 VAL A 383 -1.497 -19.378 -3.213 1.00 0.00 C ATOM 179 CG2 VAL A 383 0.093 -18.166 -4.670 1.00 0.00 C ATOM 0 H VAL A 383 2.423 -20.717 -4.276 1.00 0.00 H new ATOM 0 HA VAL A 383 0.997 -19.167 -2.218 1.00 0.00 H new ATOM 0 HB VAL A 383 -0.252 -20.292 -4.729 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -2.295 -19.102 -3.902 1.00 0.00 H new ATOM 0 HG12 VAL A 383 -1.737 -20.332 -2.744 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -1.399 -18.610 -2.445 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -0.737 -17.922 -5.333 1.00 0.00 H new ATOM 0 HG22 VAL A 383 0.200 -17.384 -3.918 1.00 0.00 H new ATOM 0 HG23 VAL A 383 1.012 -18.238 -5.251 1.00 0.00 H new ATOM 189 N TYR A 384 0.098 -21.326 -1.261 1.00 0.00 N ATOM 190 CA TYR A 384 -0.239 -22.568 -0.581 1.00 0.00 C ATOM 191 C TYR A 384 -1.654 -22.473 -0.014 1.00 0.00 C ATOM 192 O TYR A 384 -2.215 -21.383 0.083 1.00 0.00 O ATOM 193 CB TYR A 384 0.743 -22.852 0.560 1.00 0.00 C ATOM 194 CG TYR A 384 2.218 -22.739 0.239 1.00 0.00 C ATOM 195 CD1 TYR A 384 2.811 -21.475 0.087 1.00 0.00 C ATOM 196 CD2 TYR A 384 2.998 -23.899 0.117 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.183 -21.367 -0.174 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.373 -23.797 -0.134 1.00 0.00 C ATOM 199 CZ TYR A 384 4.973 -22.530 -0.278 1.00 0.00 C ATOM 200 OH TYR A 384 6.312 -22.431 -0.514 1.00 0.00 O ATOM 0 H TYR A 384 -0.193 -20.491 -0.753 1.00 0.00 H new ATOM 0 HA TYR A 384 -0.179 -23.382 -1.304 1.00 0.00 H new ATOM 0 HB2 TYR A 384 0.520 -22.166 1.378 1.00 0.00 H new ATOM 0 HB3 TYR A 384 0.552 -23.860 0.928 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.207 -20.583 0.172 1.00 0.00 H new ATOM 0 HD2 TYR A 384 2.538 -24.871 0.217 1.00 0.00 H new ATOM 0 HE1 TYR A 384 4.635 -20.394 -0.295 1.00 0.00 H new ATOM 0 HE2 TYR A 384 4.974 -24.691 -0.217 1.00 0.00 H new ATOM 0 HH TYR A 384 6.704 -23.328 -0.555 1.00 0.00 H new ATOM 210 N GLY A 385 -2.232 -23.614 0.367 1.00 0.00 N ATOM 211 CA GLY A 385 -3.540 -23.668 1.006 1.00 0.00 C ATOM 212 C GLY A 385 -4.701 -23.638 0.013 1.00 0.00 C ATOM 213 O GLY A 385 -5.858 -23.677 0.429 1.00 0.00 O ATOM 0 H GLY A 385 -1.800 -24.529 0.238 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -3.607 -24.576 1.605 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -3.636 -22.826 1.692 1.00 0.00 H new ATOM 217 N LEU A 386 -4.410 -23.571 -1.292 1.00 0.00 N ATOM 218 CA LEU A 386 -5.443 -23.604 -2.317 1.00 0.00 C ATOM 219 C LEU A 386 -6.017 -25.014 -2.471 1.00 0.00 C ATOM 220 O LEU A 386 -5.575 -25.949 -1.803 1.00 0.00 O ATOM 221 CB LEU A 386 -4.942 -23.002 -3.642 1.00 0.00 C ATOM 222 CG LEU A 386 -3.740 -23.640 -4.362 1.00 0.00 C ATOM 223 CD1 LEU A 386 -2.437 -23.496 -3.577 1.00 0.00 C ATOM 224 CD2 LEU A 386 -3.955 -25.115 -4.689 1.00 0.00 C ATOM 0 H LEU A 386 -3.461 -23.493 -1.657 1.00 0.00 H new ATOM 0 HA LEU A 386 -6.268 -22.969 -1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.780 -23.007 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.692 -21.958 -3.452 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.656 -23.083 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.624 -23.964 -4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -2.215 -22.439 -3.431 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -2.541 -23.982 -2.607 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -3.073 -25.508 -5.196 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -4.122 -25.672 -3.767 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.824 -25.221 -5.339 1.00 0.00 H new ATOM 236 N ASP A 387 -7.007 -25.170 -3.355 1.00 0.00 N ATOM 237 CA ASP A 387 -7.640 -26.456 -3.607 1.00 0.00 C ATOM 238 C ASP A 387 -7.684 -26.739 -5.107 1.00 0.00 C ATOM 239 O ASP A 387 -7.992 -25.849 -5.897 1.00 0.00 O ATOM 240 CB ASP A 387 -9.043 -26.449 -3.002 1.00 0.00 C ATOM 241 CG ASP A 387 -9.713 -27.811 -3.149 1.00 0.00 C ATOM 242 OD1 ASP A 387 -10.267 -28.062 -4.242 1.00 0.00 O ATOM 243 OD2 ASP A 387 -9.668 -28.587 -2.169 1.00 0.00 O ATOM 0 H ASP A 387 -7.388 -24.405 -3.913 1.00 0.00 H new ATOM 0 HA ASP A 387 -7.060 -27.252 -3.139 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.986 -26.181 -1.947 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.650 -25.687 -3.492 1.00 0.00 H new ATOM 248 N GLN A 388 -7.377 -27.979 -5.500 1.00 0.00 N ATOM 249 CA GLN A 388 -7.226 -28.360 -6.900 1.00 0.00 C ATOM 250 C GLN A 388 -8.560 -28.485 -7.646 1.00 0.00 C ATOM 251 O GLN A 388 -8.560 -28.773 -8.843 1.00 0.00 O ATOM 252 CB GLN A 388 -6.425 -29.662 -6.983 1.00 0.00 C ATOM 253 CG GLN A 388 -7.137 -30.804 -6.252 1.00 0.00 C ATOM 254 CD GLN A 388 -6.398 -32.131 -6.402 1.00 0.00 C ATOM 255 OE1 GLN A 388 -5.401 -32.232 -7.116 1.00 0.00 O ATOM 256 NE2 GLN A 388 -6.886 -33.165 -5.726 1.00 0.00 N ATOM 0 H GLN A 388 -7.226 -28.749 -4.848 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.687 -27.557 -7.402 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.277 -29.934 -8.028 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.436 -29.511 -6.549 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -7.226 -30.557 -5.194 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -8.150 -30.908 -6.642 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -7.714 -33.048 -5.143 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -6.432 -34.076 -5.790 1.00 0.00 H new ATOM 265 N SER A 389 -9.691 -28.276 -6.964 1.00 0.00 N ATOM 266 CA SER A 389 -11.011 -28.372 -7.578 1.00 0.00 C ATOM 267 C SER A 389 -11.703 -27.007 -7.643 1.00 0.00 C ATOM 268 O SER A 389 -12.703 -26.851 -8.345 1.00 0.00 O ATOM 269 CB SER A 389 -11.842 -29.400 -6.807 1.00 0.00 C ATOM 270 OG SER A 389 -13.066 -29.640 -7.471 1.00 0.00 O ATOM 0 H SER A 389 -9.713 -28.036 -5.973 1.00 0.00 H new ATOM 0 HA SER A 389 -10.906 -28.706 -8.610 1.00 0.00 H new ATOM 0 HB2 SER A 389 -11.284 -30.331 -6.712 1.00 0.00 H new ATOM 0 HB3 SER A 389 -12.034 -29.039 -5.797 1.00 0.00 H new ATOM 0 HG SER A 389 -13.339 -28.833 -7.956 1.00 0.00 H new ATOM 276 N LYS A 390 -11.179 -26.012 -6.916 1.00 0.00 N ATOM 277 CA LYS A 390 -11.701 -24.649 -6.951 1.00 0.00 C ATOM 278 C LYS A 390 -10.664 -23.699 -7.547 1.00 0.00 C ATOM 279 O LYS A 390 -10.974 -22.544 -7.830 1.00 0.00 O ATOM 280 CB LYS A 390 -12.099 -24.175 -5.550 1.00 0.00 C ATOM 281 CG LYS A 390 -13.295 -24.925 -4.953 1.00 0.00 C ATOM 282 CD LYS A 390 -12.888 -26.256 -4.320 1.00 0.00 C ATOM 283 CE LYS A 390 -14.093 -26.900 -3.637 1.00 0.00 C ATOM 284 NZ LYS A 390 -13.714 -28.171 -2.991 1.00 0.00 N ATOM 0 H LYS A 390 -10.383 -26.133 -6.290 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.591 -24.647 -7.580 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -11.244 -24.287 -4.883 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.334 -23.111 -5.591 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.775 -24.299 -4.201 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -14.033 -25.107 -5.734 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -12.492 -26.925 -5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -12.091 -26.094 -3.594 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -14.502 -26.217 -2.893 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -14.879 -27.080 -4.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -14.549 -28.590 -2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -13.345 -28.828 -3.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -12.981 -27.992 -2.276 1.00 0.00 H new ATOM 298 N MET A 391 -9.435 -24.184 -7.736 1.00 0.00 N ATOM 299 CA MET A 391 -8.337 -23.391 -8.263 1.00 0.00 C ATOM 300 C MET A 391 -7.358 -24.293 -9.016 1.00 0.00 C ATOM 301 O MET A 391 -6.884 -25.293 -8.480 1.00 0.00 O ATOM 302 CB MET A 391 -7.658 -22.682 -7.090 1.00 0.00 C ATOM 303 CG MET A 391 -6.514 -21.776 -7.540 1.00 0.00 C ATOM 304 SD MET A 391 -5.752 -20.871 -6.171 1.00 0.00 S ATOM 305 CE MET A 391 -4.420 -20.044 -7.072 1.00 0.00 C ATOM 0 H MET A 391 -9.178 -25.148 -7.524 1.00 0.00 H new ATOM 0 HA MET A 391 -8.701 -22.646 -8.970 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.397 -22.089 -6.551 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.275 -23.426 -6.392 1.00 0.00 H new ATOM 0 HG2 MET A 391 -5.754 -22.379 -8.038 1.00 0.00 H new ATOM 0 HG3 MET A 391 -6.889 -21.064 -8.275 1.00 0.00 H new ATOM 0 HE1 MET A 391 -3.838 -19.434 -6.381 1.00 0.00 H new ATOM 0 HE2 MET A 391 -3.772 -20.791 -7.531 1.00 0.00 H new ATOM 0 HE3 MET A 391 -4.846 -19.408 -7.848 1.00 0.00 H new ATOM 315 N ASN A 392 -7.052 -23.937 -10.265 1.00 0.00 N ATOM 316 CA ASN A 392 -6.108 -24.674 -11.097 1.00 0.00 C ATOM 317 C ASN A 392 -5.284 -23.689 -11.927 1.00 0.00 C ATOM 318 O ASN A 392 -5.408 -22.479 -11.750 1.00 0.00 O ATOM 319 CB ASN A 392 -6.863 -25.693 -11.956 1.00 0.00 C ATOM 320 CG ASN A 392 -7.777 -25.054 -12.989 1.00 0.00 C ATOM 321 OD1 ASN A 392 -7.749 -23.846 -13.197 1.00 0.00 O ATOM 322 ND2 ASN A 392 -8.595 -25.866 -13.645 1.00 0.00 N ATOM 0 H ASN A 392 -7.457 -23.123 -10.728 1.00 0.00 H new ATOM 0 HA ASN A 392 -5.409 -25.237 -10.478 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -6.142 -26.332 -12.466 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.456 -26.336 -11.306 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -9.229 -25.490 -14.350 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -8.590 -26.866 -13.445 1.00 0.00 H new ATOM 329 N CYS A 393 -4.445 -24.197 -12.833 1.00 0.00 N ATOM 330 CA CYS A 393 -3.553 -23.366 -13.633 1.00 0.00 C ATOM 331 C CYS A 393 -4.305 -22.315 -14.459 1.00 0.00 C ATOM 332 O CYS A 393 -3.771 -21.238 -14.721 1.00 0.00 O ATOM 333 CB CYS A 393 -2.744 -24.276 -14.556 1.00 0.00 C ATOM 334 SG CYS A 393 -3.877 -25.284 -15.548 1.00 0.00 S ATOM 0 H CYS A 393 -4.368 -25.195 -13.030 1.00 0.00 H new ATOM 0 HA CYS A 393 -2.899 -22.818 -12.955 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -2.106 -23.678 -15.207 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -2.088 -24.918 -13.969 1.00 0.00 H new ATOM 0 HG CYS A 393 -3.484 -26.523 -15.530 1.00 0.00 H new ATOM 340 N ASP A 394 -5.544 -22.607 -14.876 1.00 0.00 N ATOM 341 CA ASP A 394 -6.296 -21.683 -15.711 1.00 0.00 C ATOM 342 C ASP A 394 -7.104 -20.699 -14.869 1.00 0.00 C ATOM 343 O ASP A 394 -7.475 -19.626 -15.347 1.00 0.00 O ATOM 344 CB ASP A 394 -7.197 -22.486 -16.650 1.00 0.00 C ATOM 345 CG ASP A 394 -7.843 -21.585 -17.697 1.00 0.00 C ATOM 346 OD1 ASP A 394 -7.085 -21.063 -18.548 1.00 0.00 O ATOM 347 OD2 ASP A 394 -9.082 -21.428 -17.640 1.00 0.00 O ATOM 0 H ASP A 394 -6.037 -23.470 -14.647 1.00 0.00 H new ATOM 0 HA ASP A 394 -5.601 -21.087 -16.302 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -6.612 -23.262 -17.145 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -7.972 -22.990 -16.072 1.00 0.00 H new ATOM 352 N ARG A 395 -7.382 -21.058 -13.615 1.00 0.00 N ATOM 353 CA ARG A 395 -8.168 -20.221 -12.718 1.00 0.00 C ATOM 354 C ARG A 395 -7.257 -19.352 -11.854 1.00 0.00 C ATOM 355 O ARG A 395 -7.704 -18.345 -11.310 1.00 0.00 O ATOM 356 CB ARG A 395 -9.122 -21.103 -11.908 1.00 0.00 C ATOM 357 CG ARG A 395 -10.090 -21.791 -12.882 1.00 0.00 C ATOM 358 CD ARG A 395 -10.989 -22.794 -12.166 1.00 0.00 C ATOM 359 NE ARG A 395 -12.075 -22.127 -11.444 1.00 0.00 N ATOM 360 CZ ARG A 395 -13.048 -22.773 -10.799 1.00 0.00 C ATOM 361 NH1 ARG A 395 -13.057 -24.101 -10.725 1.00 0.00 N ATOM 362 NH2 ARG A 395 -14.019 -22.078 -10.224 1.00 0.00 N ATOM 0 H ARG A 395 -7.069 -21.934 -13.197 1.00 0.00 H new ATOM 0 HA ARG A 395 -8.781 -19.526 -13.291 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.562 -21.847 -11.341 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.674 -20.501 -11.186 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -10.705 -21.039 -13.377 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -9.522 -22.301 -13.660 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -11.408 -23.490 -12.892 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -10.394 -23.382 -11.467 1.00 0.00 H new ATOM 0 HE ARG A 395 -12.088 -21.107 -11.434 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -12.312 -24.641 -11.165 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -13.809 -24.579 -10.228 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.018 -21.059 -10.277 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -14.768 -22.562 -9.728 1.00 0.00 H new ATOM 376 N VAL A 396 -5.980 -19.723 -11.724 1.00 0.00 N ATOM 377 CA VAL A 396 -4.999 -18.835 -11.115 1.00 0.00 C ATOM 378 C VAL A 396 -4.555 -17.834 -12.177 1.00 0.00 C ATOM 379 O VAL A 396 -4.216 -16.698 -11.861 1.00 0.00 O ATOM 380 CB VAL A 396 -3.824 -19.630 -10.533 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.000 -20.316 -11.617 1.00 0.00 C ATOM 382 CG2 VAL A 396 -2.895 -18.707 -9.742 1.00 0.00 C ATOM 0 H VAL A 396 -5.609 -20.623 -12.030 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.438 -18.296 -10.275 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.256 -20.391 -9.883 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.180 -20.866 -11.157 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -3.634 -21.007 -12.173 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -2.597 -19.566 -12.297 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.066 -19.287 -9.335 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.506 -17.931 -10.401 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.450 -18.245 -8.925 1.00 0.00 H new ATOM 392 N PHE A 397 -4.566 -18.251 -13.447 1.00 0.00 N ATOM 393 CA PHE A 397 -4.341 -17.331 -14.548 1.00 0.00 C ATOM 394 C PHE A 397 -5.505 -16.347 -14.639 1.00 0.00 C ATOM 395 O PHE A 397 -5.314 -15.202 -15.039 1.00 0.00 O ATOM 396 CB PHE A 397 -4.193 -18.137 -15.838 1.00 0.00 C ATOM 397 CG PHE A 397 -4.115 -17.294 -17.092 1.00 0.00 C ATOM 398 CD1 PHE A 397 -3.006 -16.464 -17.314 1.00 0.00 C ATOM 399 CD2 PHE A 397 -5.152 -17.343 -18.035 1.00 0.00 C ATOM 400 CE1 PHE A 397 -2.941 -15.674 -18.470 1.00 0.00 C ATOM 401 CE2 PHE A 397 -5.088 -16.551 -19.190 1.00 0.00 C ATOM 402 CZ PHE A 397 -3.982 -15.720 -19.407 1.00 0.00 C ATOM 0 H PHE A 397 -4.728 -19.218 -13.730 1.00 0.00 H new ATOM 0 HA PHE A 397 -3.429 -16.757 -14.386 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -3.294 -18.749 -15.769 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -5.038 -18.820 -15.925 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -2.202 -16.434 -16.594 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -6.000 -17.991 -17.871 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -2.090 -15.031 -18.638 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -5.891 -16.582 -19.912 1.00 0.00 H new ATOM 0 HZ PHE A 397 -3.931 -15.113 -20.299 1.00 0.00 H new ATOM 412 N ASN A 398 -6.714 -16.777 -14.265 1.00 0.00 N ATOM 413 CA ASN A 398 -7.883 -15.910 -14.275 1.00 0.00 C ATOM 414 C ASN A 398 -7.749 -14.803 -13.227 1.00 0.00 C ATOM 415 O ASN A 398 -8.080 -13.652 -13.500 1.00 0.00 O ATOM 416 CB ASN A 398 -9.113 -16.780 -14.000 1.00 0.00 C ATOM 417 CG ASN A 398 -10.402 -15.979 -13.886 1.00 0.00 C ATOM 418 OD1 ASN A 398 -10.491 -14.839 -14.331 1.00 0.00 O ATOM 419 ND2 ASN A 398 -11.417 -16.582 -13.276 1.00 0.00 N ATOM 0 H ASN A 398 -6.903 -17.729 -13.950 1.00 0.00 H new ATOM 0 HA ASN A 398 -7.980 -15.420 -15.244 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -9.218 -17.513 -14.800 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -8.956 -17.337 -13.076 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -12.307 -16.096 -13.165 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -11.306 -17.531 -12.919 1.00 0.00 H new ATOM 426 N VAL A 399 -7.266 -15.146 -12.030 1.00 0.00 N ATOM 427 CA VAL A 399 -7.160 -14.194 -10.929 1.00 0.00 C ATOM 428 C VAL A 399 -5.934 -13.292 -11.068 1.00 0.00 C ATOM 429 O VAL A 399 -5.946 -12.177 -10.550 1.00 0.00 O ATOM 430 CB VAL A 399 -7.136 -14.968 -9.604 1.00 0.00 C ATOM 431 CG1 VAL A 399 -6.815 -14.055 -8.419 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.491 -15.621 -9.334 1.00 0.00 C ATOM 0 H VAL A 399 -6.940 -16.085 -11.801 1.00 0.00 H new ATOM 0 HA VAL A 399 -8.028 -13.534 -10.950 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.358 -15.725 -9.703 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -6.808 -14.641 -7.500 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -5.836 -13.598 -8.566 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.572 -13.274 -8.346 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.451 -16.164 -8.390 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.261 -14.852 -9.278 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -8.728 -16.314 -10.141 1.00 0.00 H new ATOM 442 N PHE A 400 -4.880 -13.746 -11.756 1.00 0.00 N ATOM 443 CA PHE A 400 -3.645 -12.980 -11.861 1.00 0.00 C ATOM 444 C PHE A 400 -3.501 -12.263 -13.208 1.00 0.00 C ATOM 445 O PHE A 400 -2.602 -11.437 -13.356 1.00 0.00 O ATOM 446 CB PHE A 400 -2.441 -13.890 -11.599 1.00 0.00 C ATOM 447 CG PHE A 400 -2.233 -14.274 -10.148 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.197 -15.016 -9.449 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.054 -13.883 -9.493 1.00 0.00 C ATOM 450 CE1 PHE A 400 -2.982 -15.372 -8.111 1.00 0.00 C ATOM 451 CE2 PHE A 400 -0.838 -14.242 -8.155 1.00 0.00 C ATOM 452 CZ PHE A 400 -1.799 -14.991 -7.464 1.00 0.00 C ATOM 0 H PHE A 400 -4.863 -14.640 -12.246 1.00 0.00 H new ATOM 0 HA PHE A 400 -3.684 -12.200 -11.101 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -2.558 -14.800 -12.187 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -1.542 -13.391 -11.960 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.109 -15.314 -9.945 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.311 -13.304 -10.022 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -3.729 -15.941 -7.578 1.00 0.00 H new ATOM 0 HE2 PHE A 400 0.071 -13.940 -7.656 1.00 0.00 H new ATOM 0 HZ PHE A 400 -1.629 -15.274 -6.436 1.00 0.00 H new ATOM 462 N CYS A 401 -4.360 -12.553 -14.191 1.00 0.00 N ATOM 463 CA CYS A 401 -4.254 -11.930 -15.505 1.00 0.00 C ATOM 464 C CYS A 401 -4.718 -10.472 -15.476 1.00 0.00 C ATOM 465 O CYS A 401 -4.174 -9.643 -16.204 1.00 0.00 O ATOM 466 CB CYS A 401 -5.052 -12.751 -16.521 1.00 0.00 C ATOM 467 SG CYS A 401 -5.148 -11.865 -18.100 1.00 0.00 S ATOM 0 H CYS A 401 -5.132 -13.213 -14.098 1.00 0.00 H new ATOM 0 HA CYS A 401 -3.206 -11.917 -15.804 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -4.579 -13.722 -16.668 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -6.055 -12.940 -16.140 1.00 0.00 H new ATOM 0 HG CYS A 401 -4.613 -10.687 -17.970 1.00 0.00 H new ATOM 473 N LEU A 402 -5.712 -10.134 -14.646 1.00 0.00 N ATOM 474 CA LEU A 402 -6.188 -8.757 -14.576 1.00 0.00 C ATOM 475 C LEU A 402 -5.233 -7.877 -13.764 1.00 0.00 C ATOM 476 O LEU A 402 -5.573 -6.753 -13.401 1.00 0.00 O ATOM 477 CB LEU A 402 -7.657 -8.698 -14.134 1.00 0.00 C ATOM 478 CG LEU A 402 -7.976 -9.379 -12.797 1.00 0.00 C ATOM 479 CD1 LEU A 402 -7.395 -8.621 -11.610 1.00 0.00 C ATOM 480 CD2 LEU A 402 -9.493 -9.413 -12.635 1.00 0.00 C ATOM 0 H LEU A 402 -6.192 -10.786 -14.025 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.179 -8.327 -15.577 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -7.956 -7.652 -14.069 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -8.270 -9.157 -14.910 1.00 0.00 H new ATOM 0 HG LEU A 402 -7.537 -10.376 -12.812 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -7.648 -9.142 -10.687 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -6.311 -8.564 -11.710 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.810 -7.614 -11.583 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -9.747 -9.893 -11.690 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.882 -8.395 -12.641 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -9.934 -9.975 -13.458 1.00 0.00 H new ATOM 492 N TYR A 403 -4.035 -8.401 -13.483 1.00 0.00 N ATOM 493 CA TYR A 403 -2.972 -7.693 -12.786 1.00 0.00 C ATOM 494 C TYR A 403 -1.710 -7.626 -13.651 1.00 0.00 C ATOM 495 O TYR A 403 -0.717 -7.028 -13.239 1.00 0.00 O ATOM 496 CB TYR A 403 -2.696 -8.371 -11.443 1.00 0.00 C ATOM 497 CG TYR A 403 -3.814 -8.208 -10.439 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.283 -6.926 -10.109 1.00 0.00 C ATOM 499 CD2 TYR A 403 -4.380 -9.338 -9.833 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.319 -6.771 -9.175 1.00 0.00 C ATOM 501 CE2 TYR A 403 -5.420 -9.193 -8.903 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.890 -7.907 -8.566 1.00 0.00 C ATOM 503 OH TYR A 403 -6.895 -7.760 -7.654 1.00 0.00 O ATOM 0 H TYR A 403 -3.778 -9.353 -13.743 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.289 -6.668 -12.594 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.523 -9.434 -11.611 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -1.778 -7.962 -11.021 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -3.845 -6.056 -10.576 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -4.014 -10.323 -10.083 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -5.678 -5.784 -8.923 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -5.861 -10.066 -8.445 1.00 0.00 H new ATOM 0 HH TYR A 403 -7.653 -7.303 -8.074 1.00 0.00 H new ATOM 513 N GLY A 404 -1.742 -8.234 -14.843 1.00 0.00 N ATOM 514 CA GLY A 404 -0.620 -8.235 -15.768 1.00 0.00 C ATOM 515 C GLY A 404 -0.570 -9.536 -16.563 1.00 0.00 C ATOM 516 O GLY A 404 -1.335 -10.459 -16.292 1.00 0.00 O ATOM 0 H GLY A 404 -2.557 -8.741 -15.188 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -0.706 -7.390 -16.451 1.00 0.00 H new ATOM 0 HA3 GLY A 404 0.311 -8.105 -15.216 1.00 0.00 H new ATOM 520 N ASN A 405 0.328 -9.620 -17.548 1.00 0.00 N ATOM 521 CA ASN A 405 0.450 -10.817 -18.365 1.00 0.00 C ATOM 522 C ASN A 405 1.267 -11.878 -17.623 1.00 0.00 C ATOM 523 O ASN A 405 2.074 -11.556 -16.751 1.00 0.00 O ATOM 524 CB ASN A 405 1.030 -10.455 -19.739 1.00 0.00 C ATOM 525 CG ASN A 405 0.913 -11.600 -20.740 1.00 0.00 C ATOM 526 OD1 ASN A 405 0.154 -12.545 -20.541 1.00 0.00 O ATOM 527 ND2 ASN A 405 1.669 -11.519 -21.830 1.00 0.00 N ATOM 0 H ASN A 405 0.977 -8.872 -17.794 1.00 0.00 H new ATOM 0 HA ASN A 405 -0.533 -11.252 -18.545 1.00 0.00 H new ATOM 0 HB2 ASN A 405 0.511 -9.580 -20.130 1.00 0.00 H new ATOM 0 HB3 ASN A 405 2.079 -10.180 -19.627 1.00 0.00 H new ATOM 0 HD21 ASN A 405 1.630 -12.256 -22.534 1.00 0.00 H new ATOM 0 HD22 ASN A 405 2.288 -10.719 -21.963 1.00 0.00 H new ATOM 534 N VAL A 406 1.055 -13.148 -17.975 1.00 0.00 N ATOM 535 CA VAL A 406 1.657 -14.281 -17.284 1.00 0.00 C ATOM 536 C VAL A 406 2.588 -15.036 -18.226 1.00 0.00 C ATOM 537 O VAL A 406 2.428 -14.971 -19.443 1.00 0.00 O ATOM 538 CB VAL A 406 0.551 -15.181 -16.721 1.00 0.00 C ATOM 539 CG1 VAL A 406 1.129 -16.288 -15.842 1.00 0.00 C ATOM 540 CG2 VAL A 406 -0.406 -14.359 -15.856 1.00 0.00 C ATOM 0 H VAL A 406 0.455 -13.417 -18.755 1.00 0.00 H new ATOM 0 HA VAL A 406 2.261 -13.929 -16.448 1.00 0.00 H new ATOM 0 HB VAL A 406 0.030 -15.620 -17.572 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.319 -16.908 -15.458 1.00 0.00 H new ATOM 0 HG12 VAL A 406 1.809 -16.903 -16.431 1.00 0.00 H new ATOM 0 HG13 VAL A 406 1.672 -15.844 -15.008 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -1.188 -15.008 -15.461 1.00 0.00 H new ATOM 0 HG22 VAL A 406 0.145 -13.910 -15.030 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -0.858 -13.572 -16.460 1.00 0.00 H new ATOM 550 N GLU A 407 3.562 -15.755 -17.666 1.00 0.00 N ATOM 551 CA GLU A 407 4.528 -16.512 -18.446 1.00 0.00 C ATOM 552 C GLU A 407 4.167 -17.995 -18.431 1.00 0.00 C ATOM 553 O GLU A 407 3.959 -18.595 -19.485 1.00 0.00 O ATOM 554 CB GLU A 407 5.924 -16.276 -17.865 1.00 0.00 C ATOM 555 CG GLU A 407 7.027 -16.933 -18.699 1.00 0.00 C ATOM 556 CD GLU A 407 7.245 -16.248 -20.051 1.00 0.00 C ATOM 557 OE1 GLU A 407 6.728 -15.122 -20.233 1.00 0.00 O ATOM 558 OE2 GLU A 407 7.933 -16.862 -20.897 1.00 0.00 O ATOM 0 H GLU A 407 3.699 -15.826 -16.658 1.00 0.00 H new ATOM 0 HA GLU A 407 4.515 -16.179 -19.484 1.00 0.00 H new ATOM 0 HB2 GLU A 407 6.111 -15.204 -17.802 1.00 0.00 H new ATOM 0 HB3 GLU A 407 5.961 -16.666 -16.848 1.00 0.00 H new ATOM 0 HG2 GLU A 407 7.960 -16.916 -18.135 1.00 0.00 H new ATOM 0 HG3 GLU A 407 6.774 -17.980 -18.865 1.00 0.00 H new ATOM 565 N LYS A 408 4.098 -18.582 -17.230 1.00 0.00 N ATOM 566 CA LYS A 408 3.771 -19.989 -17.042 1.00 0.00 C ATOM 567 C LYS A 408 3.415 -20.264 -15.583 1.00 0.00 C ATOM 568 O LYS A 408 3.641 -19.424 -14.713 1.00 0.00 O ATOM 569 CB LYS A 408 4.959 -20.849 -17.487 1.00 0.00 C ATOM 570 CG LYS A 408 6.230 -20.478 -16.717 1.00 0.00 C ATOM 571 CD LYS A 408 7.415 -21.341 -17.151 1.00 0.00 C ATOM 572 CE LYS A 408 7.757 -21.075 -18.618 1.00 0.00 C ATOM 573 NZ LYS A 408 8.957 -21.824 -19.032 1.00 0.00 N ATOM 0 H LYS A 408 4.270 -18.083 -16.357 1.00 0.00 H new ATOM 0 HA LYS A 408 2.903 -20.244 -17.650 1.00 0.00 H new ATOM 0 HB2 LYS A 408 4.729 -21.902 -17.328 1.00 0.00 H new ATOM 0 HB3 LYS A 408 5.127 -20.717 -18.556 1.00 0.00 H new ATOM 0 HG2 LYS A 408 6.464 -19.426 -16.882 1.00 0.00 H new ATOM 0 HG3 LYS A 408 6.059 -20.602 -15.648 1.00 0.00 H new ATOM 0 HD2 LYS A 408 8.280 -21.125 -16.524 1.00 0.00 H new ATOM 0 HD3 LYS A 408 7.176 -22.395 -17.012 1.00 0.00 H new ATOM 0 HE2 LYS A 408 6.914 -21.358 -19.248 1.00 0.00 H new ATOM 0 HE3 LYS A 408 7.922 -20.008 -18.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 9.164 -21.623 -20.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 9.766 -21.535 -18.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 8.789 -22.843 -18.911 1.00 0.00 H new ATOM 587 N VAL A 409 2.857 -21.447 -15.313 1.00 0.00 N ATOM 588 CA VAL A 409 2.460 -21.849 -13.970 1.00 0.00 C ATOM 589 C VAL A 409 2.585 -23.359 -13.815 1.00 0.00 C ATOM 590 O VAL A 409 2.404 -24.105 -14.780 1.00 0.00 O ATOM 591 CB VAL A 409 1.019 -21.390 -13.713 1.00 0.00 C ATOM 592 CG1 VAL A 409 0.022 -22.114 -14.621 1.00 0.00 C ATOM 593 CG2 VAL A 409 0.617 -21.647 -12.264 1.00 0.00 C ATOM 0 H VAL A 409 2.669 -22.152 -16.026 1.00 0.00 H new ATOM 0 HA VAL A 409 3.117 -21.381 -13.237 1.00 0.00 H new ATOM 0 HB VAL A 409 0.991 -20.322 -13.928 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -0.987 -21.761 -14.408 1.00 0.00 H new ATOM 0 HG12 VAL A 409 0.265 -21.910 -15.664 1.00 0.00 H new ATOM 0 HG13 VAL A 409 0.077 -23.187 -14.439 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -0.409 -21.313 -12.106 1.00 0.00 H new ATOM 0 HG22 VAL A 409 0.688 -22.713 -12.050 1.00 0.00 H new ATOM 0 HG23 VAL A 409 1.284 -21.098 -11.599 1.00 0.00 H new ATOM 603 N LYS A 410 2.895 -23.816 -12.599 1.00 0.00 N ATOM 604 CA LYS A 410 2.974 -25.240 -12.311 1.00 0.00 C ATOM 605 C LYS A 410 2.744 -25.507 -10.828 1.00 0.00 C ATOM 606 O LYS A 410 3.087 -24.684 -9.981 1.00 0.00 O ATOM 607 CB LYS A 410 4.348 -25.775 -12.728 1.00 0.00 C ATOM 608 CG LYS A 410 4.280 -27.289 -12.941 1.00 0.00 C ATOM 609 CD LYS A 410 5.612 -27.839 -13.452 1.00 0.00 C ATOM 610 CE LYS A 410 6.727 -27.677 -12.421 1.00 0.00 C ATOM 611 NZ LYS A 410 6.484 -28.504 -11.224 1.00 0.00 N ATOM 0 H LYS A 410 3.095 -23.214 -11.800 1.00 0.00 H new ATOM 0 HA LYS A 410 2.196 -25.752 -12.877 1.00 0.00 H new ATOM 0 HB2 LYS A 410 4.675 -25.285 -13.645 1.00 0.00 H new ATOM 0 HB3 LYS A 410 5.086 -25.541 -11.961 1.00 0.00 H new ATOM 0 HG2 LYS A 410 4.018 -27.779 -12.003 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.490 -27.523 -13.655 1.00 0.00 H new ATOM 0 HD2 LYS A 410 5.498 -28.894 -13.701 1.00 0.00 H new ATOM 0 HD3 LYS A 410 5.889 -27.323 -14.371 1.00 0.00 H new ATOM 0 HE2 LYS A 410 7.681 -27.956 -12.869 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.805 -26.629 -12.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 7.321 -28.476 -10.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 5.660 -28.134 -10.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 6.300 -29.486 -11.512 1.00 0.00 H new ATOM 625 N PHE A 411 2.167 -26.668 -10.516 1.00 0.00 N ATOM 626 CA PHE A 411 2.066 -27.119 -9.136 1.00 0.00 C ATOM 627 C PHE A 411 3.431 -27.670 -8.717 1.00 0.00 C ATOM 628 O PHE A 411 4.226 -28.073 -9.568 1.00 0.00 O ATOM 629 CB PHE A 411 0.916 -28.118 -8.974 1.00 0.00 C ATOM 630 CG PHE A 411 -0.447 -27.452 -8.932 1.00 0.00 C ATOM 631 CD1 PHE A 411 -0.891 -26.664 -10.008 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.270 -27.607 -7.807 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.130 -26.009 -9.942 1.00 0.00 C ATOM 634 CE2 PHE A 411 -2.512 -26.960 -7.747 1.00 0.00 C ATOM 635 CZ PHE A 411 -2.939 -26.151 -8.806 1.00 0.00 C ATOM 0 H PHE A 411 1.765 -27.308 -11.201 1.00 0.00 H new ATOM 0 HA PHE A 411 1.819 -26.294 -8.468 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.941 -28.829 -9.799 1.00 0.00 H new ATOM 0 HB3 PHE A 411 1.064 -28.688 -8.057 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -0.276 -26.562 -10.890 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -0.946 -28.227 -6.984 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -2.461 -25.395 -10.767 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.142 -27.086 -6.879 1.00 0.00 H new ATOM 0 HZ PHE A 411 -3.888 -25.638 -8.748 1.00 0.00 H new ATOM 645 N MET A 412 3.718 -27.690 -7.415 1.00 0.00 N ATOM 646 CA MET A 412 5.058 -27.973 -6.921 1.00 0.00 C ATOM 647 C MET A 412 5.055 -28.836 -5.664 1.00 0.00 C ATOM 648 O MET A 412 4.203 -28.685 -4.788 1.00 0.00 O ATOM 649 CB MET A 412 5.874 -26.685 -6.785 1.00 0.00 C ATOM 650 CG MET A 412 5.214 -25.614 -5.920 1.00 0.00 C ATOM 651 SD MET A 412 5.362 -25.864 -4.135 1.00 0.00 S ATOM 652 CE MET A 412 4.504 -24.364 -3.615 1.00 0.00 C ATOM 0 H MET A 412 3.032 -27.512 -6.682 1.00 0.00 H new ATOM 0 HA MET A 412 5.565 -28.584 -7.668 1.00 0.00 H new ATOM 0 HB2 MET A 412 6.848 -26.929 -6.361 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.052 -26.274 -7.779 1.00 0.00 H new ATOM 0 HG2 MET A 412 5.649 -24.647 -6.172 1.00 0.00 H new ATOM 0 HG3 MET A 412 4.156 -25.564 -6.177 1.00 0.00 H new ATOM 0 HE1 MET A 412 4.869 -24.058 -2.635 1.00 0.00 H new ATOM 0 HE2 MET A 412 4.691 -23.569 -4.337 1.00 0.00 H new ATOM 0 HE3 MET A 412 3.433 -24.558 -3.559 1.00 0.00 H new ATOM 662 N LYS A 413 6.027 -29.755 -5.603 1.00 0.00 N ATOM 663 CA LYS A 413 6.184 -30.760 -4.554 1.00 0.00 C ATOM 664 C LYS A 413 4.976 -31.690 -4.460 1.00 0.00 C ATOM 665 O LYS A 413 4.617 -32.143 -3.376 1.00 0.00 O ATOM 666 CB LYS A 413 6.517 -30.090 -3.216 1.00 0.00 C ATOM 667 CG LYS A 413 7.773 -29.224 -3.337 1.00 0.00 C ATOM 668 CD LYS A 413 8.097 -28.592 -1.985 1.00 0.00 C ATOM 669 CE LYS A 413 9.360 -27.745 -2.116 1.00 0.00 C ATOM 670 NZ LYS A 413 9.705 -27.100 -0.833 1.00 0.00 N ATOM 0 H LYS A 413 6.754 -29.818 -6.315 1.00 0.00 H new ATOM 0 HA LYS A 413 7.026 -31.398 -4.822 1.00 0.00 H new ATOM 0 HB2 LYS A 413 5.676 -29.476 -2.893 1.00 0.00 H new ATOM 0 HB3 LYS A 413 6.668 -30.852 -2.451 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.613 -29.830 -3.676 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.619 -28.446 -4.085 1.00 0.00 H new ATOM 0 HD2 LYS A 413 7.264 -27.974 -1.650 1.00 0.00 H new ATOM 0 HD3 LYS A 413 8.241 -29.368 -1.233 1.00 0.00 H new ATOM 0 HE2 LYS A 413 10.189 -28.372 -2.446 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.212 -26.983 -2.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.567 -26.531 -0.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 8.922 -26.485 -0.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 9.869 -27.830 -0.110 1.00 0.00 H new ATOM 684 N SER A 414 4.359 -31.972 -5.613 1.00 0.00 N ATOM 685 CA SER A 414 3.237 -32.895 -5.761 1.00 0.00 C ATOM 686 C SER A 414 2.058 -32.622 -4.826 1.00 0.00 C ATOM 687 O SER A 414 1.177 -33.474 -4.696 1.00 0.00 O ATOM 688 CB SER A 414 3.730 -34.337 -5.636 1.00 0.00 C ATOM 689 OG SER A 414 4.776 -34.568 -6.558 1.00 0.00 O ATOM 0 H SER A 414 4.640 -31.547 -6.497 1.00 0.00 H new ATOM 0 HA SER A 414 2.835 -32.728 -6.760 1.00 0.00 H new ATOM 0 HB2 SER A 414 4.080 -34.524 -4.621 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.909 -35.029 -5.823 1.00 0.00 H new ATOM 0 HG SER A 414 5.089 -35.493 -6.472 1.00 0.00 H new ATOM 695 N LYS A 415 2.005 -31.456 -4.168 1.00 0.00 N ATOM 696 CA LYS A 415 0.891 -31.132 -3.287 1.00 0.00 C ATOM 697 C LYS A 415 -0.281 -30.600 -4.108 1.00 0.00 C ATOM 698 O LYS A 415 -0.074 -29.809 -5.025 1.00 0.00 O ATOM 699 CB LYS A 415 1.301 -30.087 -2.246 1.00 0.00 C ATOM 700 CG LYS A 415 2.407 -30.591 -1.320 1.00 0.00 C ATOM 701 CD LYS A 415 2.731 -29.552 -0.241 1.00 0.00 C ATOM 702 CE LYS A 415 1.553 -29.313 0.707 1.00 0.00 C ATOM 703 NZ LYS A 415 1.222 -30.526 1.480 1.00 0.00 N ATOM 0 H LYS A 415 2.719 -30.730 -4.233 1.00 0.00 H new ATOM 0 HA LYS A 415 0.593 -32.042 -2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 415 1.640 -29.185 -2.755 1.00 0.00 H new ATOM 0 HB3 LYS A 415 0.431 -29.810 -1.651 1.00 0.00 H new ATOM 0 HG2 LYS A 415 2.097 -31.524 -0.850 1.00 0.00 H new ATOM 0 HG3 LYS A 415 3.303 -30.809 -1.902 1.00 0.00 H new ATOM 0 HD2 LYS A 415 3.595 -29.885 0.334 1.00 0.00 H new ATOM 0 HD3 LYS A 415 3.008 -28.611 -0.717 1.00 0.00 H new ATOM 0 HE2 LYS A 415 1.795 -28.500 1.391 1.00 0.00 H new ATOM 0 HE3 LYS A 415 0.682 -28.998 0.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 0.552 -30.283 2.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 0.791 -31.232 0.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 2.090 -30.919 1.898 1.00 0.00 H new ATOM 717 N PRO A 416 -1.514 -31.018 -3.790 1.00 0.00 N ATOM 718 CA PRO A 416 -2.719 -30.465 -4.384 1.00 0.00 C ATOM 719 C PRO A 416 -3.055 -29.120 -3.740 1.00 0.00 C ATOM 720 O PRO A 416 -3.968 -28.429 -4.186 1.00 0.00 O ATOM 721 CB PRO A 416 -3.798 -31.502 -4.080 1.00 0.00 C ATOM 722 CG PRO A 416 -3.364 -32.044 -2.718 1.00 0.00 C ATOM 723 CD PRO A 416 -1.840 -32.057 -2.827 1.00 0.00 C ATOM 0 HA PRO A 416 -2.618 -30.278 -5.453 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -4.791 -31.054 -4.041 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -3.832 -32.286 -4.836 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -3.705 -31.407 -1.902 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -3.765 -33.041 -2.533 1.00 0.00 H new ATOM 0 HD2 PRO A 416 -1.375 -31.858 -1.861 1.00 0.00 H new ATOM 0 HD3 PRO A 416 -1.478 -33.030 -3.160 1.00 0.00 H new ATOM 731 N GLY A 417 -2.313 -28.755 -2.687 1.00 0.00 N ATOM 732 CA GLY A 417 -2.533 -27.547 -1.911 1.00 0.00 C ATOM 733 C GLY A 417 -1.384 -26.551 -2.033 1.00 0.00 C ATOM 734 O GLY A 417 -1.269 -25.663 -1.192 1.00 0.00 O ATOM 0 H GLY A 417 -1.527 -29.310 -2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -3.457 -27.072 -2.241 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.668 -27.813 -0.863 1.00 0.00 H new ATOM 738 N ALA A 418 -0.530 -26.676 -3.055 1.00 0.00 N ATOM 739 CA ALA A 418 0.575 -25.745 -3.237 1.00 0.00 C ATOM 740 C ALA A 418 0.943 -25.592 -4.715 1.00 0.00 C ATOM 741 O ALA A 418 0.905 -26.563 -5.470 1.00 0.00 O ATOM 742 CB ALA A 418 1.772 -26.236 -2.423 1.00 0.00 C ATOM 0 H ALA A 418 -0.587 -27.410 -3.761 1.00 0.00 H new ATOM 0 HA ALA A 418 0.272 -24.759 -2.884 1.00 0.00 H new ATOM 0 HB1 ALA A 418 2.607 -25.547 -2.551 1.00 0.00 H new ATOM 0 HB2 ALA A 418 1.500 -26.284 -1.369 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.064 -27.228 -2.768 1.00 0.00 H new ATOM 748 N ALA A 419 1.303 -24.373 -5.127 1.00 0.00 N ATOM 749 CA ALA A 419 1.681 -24.087 -6.504 1.00 0.00 C ATOM 750 C ALA A 419 2.587 -22.858 -6.592 1.00 0.00 C ATOM 751 O ALA A 419 2.750 -22.122 -5.618 1.00 0.00 O ATOM 752 CB ALA A 419 0.408 -23.862 -7.322 1.00 0.00 C ATOM 0 H ALA A 419 1.339 -23.560 -4.512 1.00 0.00 H new ATOM 0 HA ALA A 419 2.241 -24.934 -6.901 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.674 -23.646 -8.357 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -0.211 -24.758 -7.286 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -0.147 -23.021 -6.907 1.00 0.00 H new ATOM 758 N MET A 420 3.180 -22.630 -7.767 1.00 0.00 N ATOM 759 CA MET A 420 4.010 -21.461 -8.028 1.00 0.00 C ATOM 760 C MET A 420 3.681 -20.865 -9.394 1.00 0.00 C ATOM 761 O MET A 420 3.290 -21.587 -10.310 1.00 0.00 O ATOM 762 CB MET A 420 5.496 -21.814 -7.920 1.00 0.00 C ATOM 763 CG MET A 420 5.861 -23.034 -8.769 1.00 0.00 C ATOM 764 SD MET A 420 7.641 -23.245 -9.041 1.00 0.00 S ATOM 765 CE MET A 420 8.258 -23.122 -7.341 1.00 0.00 C ATOM 0 H MET A 420 3.094 -23.258 -8.566 1.00 0.00 H new ATOM 0 HA MET A 420 3.793 -20.708 -7.271 1.00 0.00 H new ATOM 0 HB2 MET A 420 6.095 -20.960 -8.237 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.747 -22.010 -6.878 1.00 0.00 H new ATOM 0 HG2 MET A 420 5.470 -23.929 -8.285 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.364 -22.951 -9.736 1.00 0.00 H new ATOM 0 HE1 MET A 420 9.305 -23.424 -7.311 1.00 0.00 H new ATOM 0 HE2 MET A 420 8.167 -22.093 -6.994 1.00 0.00 H new ATOM 0 HE3 MET A 420 7.674 -23.776 -6.694 1.00 0.00 H new ATOM 775 N VAL A 421 3.841 -19.543 -9.523 1.00 0.00 N ATOM 776 CA VAL A 421 3.454 -18.808 -10.721 1.00 0.00 C ATOM 777 C VAL A 421 4.603 -17.926 -11.194 1.00 0.00 C ATOM 778 O VAL A 421 5.387 -17.438 -10.381 1.00 0.00 O ATOM 779 CB VAL A 421 2.220 -17.942 -10.425 1.00 0.00 C ATOM 780 CG1 VAL A 421 1.635 -17.378 -11.722 1.00 0.00 C ATOM 781 CG2 VAL A 421 1.124 -18.730 -9.704 1.00 0.00 C ATOM 0 H VAL A 421 4.245 -18.955 -8.793 1.00 0.00 H new ATOM 0 HA VAL A 421 3.212 -19.522 -11.508 1.00 0.00 H new ATOM 0 HB VAL A 421 2.556 -17.133 -9.777 1.00 0.00 H new ATOM 0 HG11 VAL A 421 0.762 -16.767 -11.492 1.00 0.00 H new ATOM 0 HG12 VAL A 421 2.384 -16.765 -12.223 1.00 0.00 H new ATOM 0 HG13 VAL A 421 1.341 -18.199 -12.376 1.00 0.00 H new ATOM 0 HG21 VAL A 421 0.271 -18.078 -9.515 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.809 -19.568 -10.326 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.510 -19.106 -8.757 1.00 0.00 H new ATOM 791 N GLU A 422 4.704 -17.718 -12.509 1.00 0.00 N ATOM 792 CA GLU A 422 5.703 -16.841 -13.098 1.00 0.00 C ATOM 793 C GLU A 422 5.007 -15.837 -14.010 1.00 0.00 C ATOM 794 O GLU A 422 4.181 -16.215 -14.842 1.00 0.00 O ATOM 795 CB GLU A 422 6.734 -17.675 -13.862 1.00 0.00 C ATOM 796 CG GLU A 422 7.827 -16.793 -14.469 1.00 0.00 C ATOM 797 CD GLU A 422 8.814 -17.604 -15.309 1.00 0.00 C ATOM 798 OE1 GLU A 422 8.786 -18.851 -15.200 1.00 0.00 O ATOM 799 OE2 GLU A 422 9.591 -16.965 -16.053 1.00 0.00 O ATOM 0 H GLU A 422 4.089 -18.158 -13.193 1.00 0.00 H new ATOM 0 HA GLU A 422 6.231 -16.291 -12.320 1.00 0.00 H new ATOM 0 HB2 GLU A 422 7.185 -18.404 -13.189 1.00 0.00 H new ATOM 0 HB3 GLU A 422 6.236 -18.236 -14.653 1.00 0.00 H new ATOM 0 HG2 GLU A 422 7.369 -16.023 -15.090 1.00 0.00 H new ATOM 0 HG3 GLU A 422 8.365 -16.281 -13.671 1.00 0.00 H new ATOM 806 N MET A 423 5.341 -14.554 -13.855 1.00 0.00 N ATOM 807 CA MET A 423 4.695 -13.484 -14.599 1.00 0.00 C ATOM 808 C MET A 423 5.562 -13.038 -15.774 1.00 0.00 C ATOM 809 O MET A 423 6.756 -13.329 -15.814 1.00 0.00 O ATOM 810 CB MET A 423 4.386 -12.314 -13.661 1.00 0.00 C ATOM 811 CG MET A 423 3.620 -12.769 -12.417 1.00 0.00 C ATOM 812 SD MET A 423 2.019 -13.559 -12.728 1.00 0.00 S ATOM 813 CE MET A 423 1.069 -12.107 -13.247 1.00 0.00 C ATOM 0 H MET A 423 6.065 -14.234 -13.211 1.00 0.00 H new ATOM 0 HA MET A 423 3.756 -13.856 -15.010 1.00 0.00 H new ATOM 0 HB2 MET A 423 5.317 -11.835 -13.359 1.00 0.00 H new ATOM 0 HB3 MET A 423 3.800 -11.565 -14.195 1.00 0.00 H new ATOM 0 HG2 MET A 423 4.247 -13.466 -11.861 1.00 0.00 H new ATOM 0 HG3 MET A 423 3.459 -11.903 -11.775 1.00 0.00 H new ATOM 0 HE1 MET A 423 0.030 -12.392 -13.413 1.00 0.00 H new ATOM 0 HE2 MET A 423 1.116 -11.344 -12.470 1.00 0.00 H new ATOM 0 HE3 MET A 423 1.488 -11.709 -14.171 1.00 0.00 H new ATOM 823 N ALA A 424 4.962 -12.330 -16.735 1.00 0.00 N ATOM 824 CA ALA A 424 5.682 -11.878 -17.917 1.00 0.00 C ATOM 825 C ALA A 424 6.662 -10.755 -17.578 1.00 0.00 C ATOM 826 O ALA A 424 7.638 -10.550 -18.300 1.00 0.00 O ATOM 827 CB ALA A 424 4.668 -11.411 -18.959 1.00 0.00 C ATOM 0 H ALA A 424 3.979 -12.060 -16.713 1.00 0.00 H new ATOM 0 HA ALA A 424 6.269 -12.706 -18.315 1.00 0.00 H new ATOM 0 HB1 ALA A 424 5.194 -11.069 -19.851 1.00 0.00 H new ATOM 0 HB2 ALA A 424 4.009 -12.238 -19.221 1.00 0.00 H new ATOM 0 HB3 ALA A 424 4.077 -10.592 -18.550 1.00 0.00 H new ATOM 833 N ASP A 425 6.411 -10.026 -16.485 1.00 0.00 N ATOM 834 CA ASP A 425 7.287 -8.959 -16.023 1.00 0.00 C ATOM 835 C ASP A 425 7.046 -8.711 -14.533 1.00 0.00 C ATOM 836 O ASP A 425 6.027 -9.134 -13.986 1.00 0.00 O ATOM 837 CB ASP A 425 7.012 -7.689 -16.832 1.00 0.00 C ATOM 838 CG ASP A 425 8.055 -6.607 -16.557 1.00 0.00 C ATOM 839 OD1 ASP A 425 7.828 -5.807 -15.623 1.00 0.00 O ATOM 840 OD2 ASP A 425 9.072 -6.594 -17.284 1.00 0.00 O ATOM 0 H ASP A 425 5.589 -10.165 -15.898 1.00 0.00 H new ATOM 0 HA ASP A 425 8.329 -9.246 -16.165 1.00 0.00 H new ATOM 0 HB2 ASP A 425 7.008 -7.929 -17.895 1.00 0.00 H new ATOM 0 HB3 ASP A 425 6.020 -7.309 -16.587 1.00 0.00 H new ATOM 845 N GLY A 426 7.983 -8.027 -13.871 1.00 0.00 N ATOM 846 CA GLY A 426 7.894 -7.762 -12.444 1.00 0.00 C ATOM 847 C GLY A 426 6.781 -6.777 -12.085 1.00 0.00 C ATOM 848 O GLY A 426 6.402 -6.701 -10.918 1.00 0.00 O ATOM 0 H GLY A 426 8.819 -7.645 -14.313 1.00 0.00 H new ATOM 0 HA2 GLY A 426 7.725 -8.700 -11.916 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.848 -7.367 -12.094 1.00 0.00 H new ATOM 852 N TYR A 427 6.242 -6.023 -13.050 1.00 0.00 N ATOM 853 CA TYR A 427 5.166 -5.088 -12.742 1.00 0.00 C ATOM 854 C TYR A 427 3.897 -5.847 -12.369 1.00 0.00 C ATOM 855 O TYR A 427 3.037 -5.315 -11.668 1.00 0.00 O ATOM 856 CB TYR A 427 4.903 -4.146 -13.925 1.00 0.00 C ATOM 857 CG TYR A 427 4.071 -4.735 -15.048 1.00 0.00 C ATOM 858 CD1 TYR A 427 2.688 -4.902 -14.879 1.00 0.00 C ATOM 859 CD2 TYR A 427 4.676 -5.109 -16.255 1.00 0.00 C ATOM 860 CE1 TYR A 427 1.914 -5.476 -15.896 1.00 0.00 C ATOM 861 CE2 TYR A 427 3.910 -5.684 -17.282 1.00 0.00 C ATOM 862 CZ TYR A 427 2.525 -5.876 -17.101 1.00 0.00 C ATOM 863 OH TYR A 427 1.776 -6.444 -18.088 1.00 0.00 O ATOM 0 H TYR A 427 6.529 -6.043 -14.029 1.00 0.00 H new ATOM 0 HA TYR A 427 5.473 -4.481 -11.890 1.00 0.00 H new ATOM 0 HB2 TYR A 427 4.401 -3.253 -13.553 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.861 -3.826 -14.334 1.00 0.00 H new ATOM 0 HD1 TYR A 427 2.218 -4.586 -13.960 1.00 0.00 H new ATOM 0 HD2 TYR A 427 5.736 -4.955 -16.396 1.00 0.00 H new ATOM 0 HE1 TYR A 427 0.852 -5.612 -15.757 1.00 0.00 H new ATOM 0 HE2 TYR A 427 4.381 -5.978 -18.208 1.00 0.00 H new ATOM 0 HH TYR A 427 2.351 -6.660 -18.852 1.00 0.00 H new ATOM 873 N ALA A 428 3.777 -7.094 -12.836 1.00 0.00 N ATOM 874 CA ALA A 428 2.601 -7.906 -12.583 1.00 0.00 C ATOM 875 C ALA A 428 2.737 -8.649 -11.258 1.00 0.00 C ATOM 876 O ALA A 428 1.733 -9.047 -10.667 1.00 0.00 O ATOM 877 CB ALA A 428 2.418 -8.866 -13.756 1.00 0.00 C ATOM 0 H ALA A 428 4.492 -7.559 -13.396 1.00 0.00 H new ATOM 0 HA ALA A 428 1.716 -7.275 -12.499 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.538 -9.486 -13.585 1.00 0.00 H new ATOM 0 HB2 ALA A 428 2.287 -8.296 -14.676 1.00 0.00 H new ATOM 0 HB3 ALA A 428 3.298 -9.502 -13.846 1.00 0.00 H new ATOM 883 N VAL A 429 3.971 -8.838 -10.785 1.00 0.00 N ATOM 884 CA VAL A 429 4.209 -9.433 -9.478 1.00 0.00 C ATOM 885 C VAL A 429 3.966 -8.378 -8.408 1.00 0.00 C ATOM 886 O VAL A 429 3.499 -8.698 -7.319 1.00 0.00 O ATOM 887 CB VAL A 429 5.639 -9.976 -9.397 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.921 -10.569 -8.016 1.00 0.00 C ATOM 889 CG2 VAL A 429 5.846 -11.068 -10.444 1.00 0.00 C ATOM 0 H VAL A 429 4.819 -8.585 -11.292 1.00 0.00 H new ATOM 0 HA VAL A 429 3.527 -10.268 -9.319 1.00 0.00 H new ATOM 0 HB VAL A 429 6.320 -9.145 -9.580 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.943 -10.948 -7.984 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.796 -9.797 -7.256 1.00 0.00 H new ATOM 0 HG13 VAL A 429 5.225 -11.385 -7.822 1.00 0.00 H new ATOM 0 HG21 VAL A 429 6.866 -11.447 -10.378 1.00 0.00 H new ATOM 0 HG22 VAL A 429 5.144 -11.882 -10.264 1.00 0.00 H new ATOM 0 HG23 VAL A 429 5.676 -10.655 -11.439 1.00 0.00 H new ATOM 899 N ASP A 430 4.280 -7.116 -8.714 1.00 0.00 N ATOM 900 CA ASP A 430 4.076 -6.021 -7.782 1.00 0.00 C ATOM 901 C ASP A 430 2.584 -5.768 -7.571 1.00 0.00 C ATOM 902 O ASP A 430 2.176 -5.309 -6.505 1.00 0.00 O ATOM 903 CB ASP A 430 4.753 -4.771 -8.342 1.00 0.00 C ATOM 904 CG ASP A 430 4.559 -3.566 -7.423 1.00 0.00 C ATOM 905 OD1 ASP A 430 4.989 -3.659 -6.251 1.00 0.00 O ATOM 906 OD2 ASP A 430 3.984 -2.562 -7.898 1.00 0.00 O ATOM 0 H ASP A 430 4.679 -6.834 -9.609 1.00 0.00 H new ATOM 0 HA ASP A 430 4.512 -6.276 -6.816 1.00 0.00 H new ATOM 0 HB2 ASP A 430 5.818 -4.961 -8.473 1.00 0.00 H new ATOM 0 HB3 ASP A 430 4.346 -4.547 -9.328 1.00 0.00 H new ATOM 911 N ARG A 431 1.757 -6.066 -8.580 1.00 0.00 N ATOM 912 CA ARG A 431 0.331 -5.803 -8.492 1.00 0.00 C ATOM 913 C ARG A 431 -0.404 -6.965 -7.835 1.00 0.00 C ATOM 914 O ARG A 431 -1.429 -6.756 -7.190 1.00 0.00 O ATOM 915 CB ARG A 431 -0.192 -5.497 -9.898 1.00 0.00 C ATOM 916 CG ARG A 431 -1.487 -4.679 -9.880 1.00 0.00 C ATOM 917 CD ARG A 431 -1.219 -3.176 -9.742 1.00 0.00 C ATOM 918 NE ARG A 431 -0.537 -2.842 -8.485 1.00 0.00 N ATOM 919 CZ ARG A 431 0.759 -2.540 -8.370 1.00 0.00 C ATOM 920 NH1 ARG A 431 1.554 -2.471 -9.435 1.00 0.00 N ATOM 921 NH2 ARG A 431 1.280 -2.299 -7.174 1.00 0.00 N ATOM 0 H ARG A 431 2.057 -6.487 -9.459 1.00 0.00 H new ATOM 0 HA ARG A 431 0.148 -4.938 -7.855 1.00 0.00 H new ATOM 0 HB2 ARG A 431 0.570 -4.951 -10.454 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -0.365 -6.433 -10.429 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -2.045 -4.864 -10.798 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -2.114 -5.012 -9.053 1.00 0.00 H new ATOM 0 HD2 ARG A 431 -0.612 -2.839 -10.582 1.00 0.00 H new ATOM 0 HD3 ARG A 431 -2.164 -2.635 -9.795 1.00 0.00 H new ATOM 0 HE ARG A 431 -1.097 -2.841 -7.633 1.00 0.00 H new ATOM 0 HH11 ARG A 431 1.177 -2.651 -10.365 1.00 0.00 H new ATOM 0 HH12 ARG A 431 2.541 -2.238 -9.321 1.00 0.00 H new ATOM 0 HH21 ARG A 431 0.691 -2.344 -6.343 1.00 0.00 H new ATOM 0 HH22 ARG A 431 2.270 -2.068 -7.086 1.00 0.00 H new ATOM 935 N ALA A 432 0.115 -8.185 -7.985 1.00 0.00 N ATOM 936 CA ALA A 432 -0.481 -9.352 -7.357 1.00 0.00 C ATOM 937 C ALA A 432 -0.076 -9.433 -5.887 1.00 0.00 C ATOM 938 O ALA A 432 -0.803 -9.996 -5.074 1.00 0.00 O ATOM 939 CB ALA A 432 -0.036 -10.600 -8.119 1.00 0.00 C ATOM 0 H ALA A 432 0.948 -8.384 -8.538 1.00 0.00 H new ATOM 0 HA ALA A 432 -1.568 -9.277 -7.393 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.476 -11.484 -7.658 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -0.365 -10.530 -9.156 1.00 0.00 H new ATOM 0 HB3 ALA A 432 1.051 -10.677 -8.087 1.00 0.00 H new ATOM 945 N ILE A 433 1.083 -8.874 -5.535 1.00 0.00 N ATOM 946 CA ILE A 433 1.589 -8.917 -4.172 1.00 0.00 C ATOM 947 C ILE A 433 1.003 -7.790 -3.318 1.00 0.00 C ATOM 948 O ILE A 433 0.839 -7.963 -2.112 1.00 0.00 O ATOM 949 CB ILE A 433 3.124 -8.976 -4.171 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.656 -9.720 -2.941 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.739 -7.579 -4.213 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.359 -11.220 -3.033 1.00 0.00 C ATOM 0 H ILE A 433 1.692 -8.381 -6.188 1.00 0.00 H new ATOM 0 HA ILE A 433 1.250 -9.836 -3.694 1.00 0.00 H new ATOM 0 HB ILE A 433 3.414 -9.519 -5.070 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.731 -9.564 -2.854 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.201 -9.311 -2.039 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.826 -7.660 -4.211 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.415 -7.066 -5.118 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.416 -7.013 -3.340 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.748 -11.723 -2.147 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.282 -11.374 -3.095 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.836 -11.631 -3.922 1.00 0.00 H new ATOM 964 N THR A 434 0.687 -6.633 -3.913 1.00 0.00 N ATOM 965 CA THR A 434 0.138 -5.514 -3.149 1.00 0.00 C ATOM 966 C THR A 434 -1.385 -5.389 -3.242 1.00 0.00 C ATOM 967 O THR A 434 -1.961 -4.616 -2.475 1.00 0.00 O ATOM 968 CB THR A 434 0.801 -4.194 -3.557 1.00 0.00 C ATOM 969 OG1 THR A 434 0.544 -3.920 -4.915 1.00 0.00 O ATOM 970 CG2 THR A 434 2.308 -4.230 -3.325 1.00 0.00 C ATOM 0 H THR A 434 0.802 -6.451 -4.910 1.00 0.00 H new ATOM 0 HA THR A 434 0.367 -5.732 -2.106 1.00 0.00 H new ATOM 0 HB THR A 434 0.376 -3.407 -2.935 1.00 0.00 H new ATOM 0 HG1 THR A 434 1.156 -4.441 -5.475 1.00 0.00 H new ATOM 0 HG21 THR A 434 2.745 -3.278 -3.625 1.00 0.00 H new ATOM 0 HG22 THR A 434 2.509 -4.405 -2.268 1.00 0.00 H new ATOM 0 HG23 THR A 434 2.748 -5.034 -3.916 1.00 0.00 H new ATOM 978 N HIS A 435 -2.061 -6.114 -4.145 1.00 0.00 N ATOM 979 CA HIS A 435 -3.516 -5.988 -4.268 1.00 0.00 C ATOM 980 C HIS A 435 -4.274 -7.319 -4.315 1.00 0.00 C ATOM 981 O HIS A 435 -5.499 -7.304 -4.207 1.00 0.00 O ATOM 982 CB HIS A 435 -3.856 -5.134 -5.492 1.00 0.00 C ATOM 983 CG HIS A 435 -3.382 -3.706 -5.372 1.00 0.00 C ATOM 984 ND1 HIS A 435 -2.526 -3.056 -6.266 1.00 0.00 N ATOM 985 CD2 HIS A 435 -3.729 -2.843 -4.374 1.00 0.00 C ATOM 986 CE1 HIS A 435 -2.383 -1.811 -5.779 1.00 0.00 C ATOM 987 NE2 HIS A 435 -3.088 -1.654 -4.643 1.00 0.00 N ATOM 0 H HIS A 435 -1.632 -6.780 -4.788 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.854 -5.502 -3.353 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.408 -5.585 -6.377 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.936 -5.140 -5.643 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -4.379 -3.051 -3.537 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -1.782 -1.040 -6.238 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -3.139 -0.804 -4.081 1.00 0.00 H new ATOM 995 N LEU A 436 -3.590 -8.460 -4.468 1.00 0.00 N ATOM 996 CA LEU A 436 -4.255 -9.762 -4.462 1.00 0.00 C ATOM 997 C LEU A 436 -3.789 -10.595 -3.268 1.00 0.00 C ATOM 998 O LEU A 436 -4.473 -11.527 -2.848 1.00 0.00 O ATOM 999 CB LEU A 436 -4.003 -10.429 -5.824 1.00 0.00 C ATOM 1000 CG LEU A 436 -4.768 -11.730 -6.123 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.024 -12.964 -5.613 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.198 -11.716 -5.582 1.00 0.00 C ATOM 0 H LEU A 436 -2.579 -8.504 -4.597 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.333 -9.659 -4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.247 -9.707 -6.604 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -2.936 -10.638 -5.905 1.00 0.00 H new ATOM 0 HG LEU A 436 -4.828 -11.788 -7.210 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.601 -13.859 -5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.048 -13.026 -6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -3.891 -12.889 -4.534 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -6.688 -12.660 -5.823 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.176 -11.585 -4.500 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -6.751 -10.894 -6.036 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.619 -10.262 -2.714 1.00 0.00 N ATOM 1015 CA ASN A 437 -1.990 -11.023 -1.650 1.00 0.00 C ATOM 1016 C ASN A 437 -2.941 -11.282 -0.486 1.00 0.00 C ATOM 1017 O ASN A 437 -3.749 -10.428 -0.122 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.752 -10.253 -1.189 1.00 0.00 C ATOM 1019 CG ASN A 437 0.004 -10.939 -0.064 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -0.274 -10.707 1.107 1.00 0.00 O ATOM 1021 ND2 ASN A 437 0.966 -11.787 -0.415 1.00 0.00 N ATOM 0 H ASN A 437 -2.082 -9.444 -3.002 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.707 -12.005 -2.029 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.081 -10.118 -2.037 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -1.054 -9.259 -0.860 1.00 0.00 H new ATOM 0 HD21 ASN A 437 1.504 -12.273 0.302 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.166 -11.952 -1.402 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.827 -12.480 0.088 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.624 -12.978 1.202 1.00 0.00 C ATOM 1030 C ASN A 438 -5.141 -13.021 0.975 1.00 0.00 C ATOM 1031 O ASN A 438 -5.855 -13.410 1.898 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.247 -12.240 2.493 1.00 0.00 C ATOM 1033 CG ASN A 438 -1.841 -12.574 2.973 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -1.169 -13.441 2.422 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -1.386 -11.883 4.014 1.00 0.00 N ATOM 0 H ASN A 438 -2.139 -13.162 -0.231 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.364 -14.032 1.296 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.324 -11.165 2.328 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -3.963 -12.495 3.274 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -0.451 -12.067 4.379 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -1.972 -11.169 4.448 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.677 -12.652 -0.196 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.107 -12.857 -0.401 1.00 0.00 C ATOM 1044 C ASN A 439 -7.341 -14.261 -0.958 1.00 0.00 C ATOM 1045 O ASN A 439 -6.553 -14.743 -1.772 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.667 -11.789 -1.344 1.00 0.00 C ATOM 1047 CG ASN A 439 -7.504 -10.389 -0.779 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -8.359 -9.910 -0.042 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -6.407 -9.721 -1.119 1.00 0.00 N ATOM 0 H ASN A 439 -5.170 -12.232 -0.975 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.630 -12.766 0.551 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.159 -11.853 -2.306 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -8.723 -11.985 -1.527 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -6.254 -8.777 -0.764 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -5.717 -10.152 -1.735 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.423 -14.912 -0.525 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.855 -16.197 -1.056 1.00 0.00 C ATOM 1058 C PHE A 440 -10.327 -16.282 -1.438 1.00 0.00 C ATOM 1059 O PHE A 440 -11.142 -15.449 -1.041 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.360 -17.391 -0.249 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.220 -18.136 -0.924 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.151 -18.272 -2.324 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.214 -18.700 -0.132 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.073 -18.949 -2.912 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -5.133 -19.371 -0.721 1.00 0.00 C ATOM 1066 CZ PHE A 440 -5.061 -19.497 -2.112 1.00 0.00 C ATOM 0 H PHE A 440 -9.028 -14.553 0.214 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.341 -16.261 -2.015 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -8.031 -17.048 0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -9.189 -18.079 -0.084 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -7.929 -17.854 -2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.271 -18.618 0.943 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -6.022 -19.049 -3.986 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -4.355 -19.791 -0.100 1.00 0.00 H new ATOM 0 HZ PHE A 440 -4.229 -20.014 -2.568 1.00 0.00 H new ATOM 1076 N MET A 441 -10.650 -17.315 -2.218 1.00 0.00 N ATOM 1077 CA MET A 441 -11.991 -17.596 -2.699 1.00 0.00 C ATOM 1078 C MET A 441 -12.398 -19.022 -2.325 1.00 0.00 C ATOM 1079 O MET A 441 -11.570 -19.932 -2.340 1.00 0.00 O ATOM 1080 CB MET A 441 -12.030 -17.408 -4.214 1.00 0.00 C ATOM 1081 CG MET A 441 -10.915 -18.207 -4.894 1.00 0.00 C ATOM 1082 SD MET A 441 -10.962 -18.196 -6.703 1.00 0.00 S ATOM 1083 CE MET A 441 -12.437 -19.211 -6.952 1.00 0.00 C ATOM 0 H MET A 441 -9.961 -17.995 -2.538 1.00 0.00 H new ATOM 0 HA MET A 441 -12.697 -16.908 -2.234 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.998 -17.728 -4.599 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.924 -16.350 -4.456 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.953 -17.811 -4.568 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.967 -19.240 -4.550 1.00 0.00 H new ATOM 0 HE1 MET A 441 -12.426 -19.627 -7.959 1.00 0.00 H new ATOM 0 HE2 MET A 441 -12.448 -20.022 -6.224 1.00 0.00 H new ATOM 0 HE3 MET A 441 -13.328 -18.596 -6.823 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.679 -19.207 -1.990 1.00 0.00 N ATOM 1094 CA PHE A 442 -14.284 -20.492 -1.662 1.00 0.00 C ATOM 1095 C PHE A 442 -13.715 -21.187 -0.420 1.00 0.00 C ATOM 1096 O PHE A 442 -13.749 -22.414 -0.328 1.00 0.00 O ATOM 1097 CB PHE A 442 -14.374 -21.391 -2.901 1.00 0.00 C ATOM 1098 CG PHE A 442 -15.520 -21.016 -3.813 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -15.436 -19.887 -4.639 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -16.685 -21.794 -3.820 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -16.515 -19.530 -5.457 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -17.763 -21.443 -4.642 1.00 0.00 C ATOM 1103 CZ PHE A 442 -17.678 -20.311 -5.461 1.00 0.00 C ATOM 0 H PHE A 442 -14.343 -18.435 -1.939 1.00 0.00 H new ATOM 0 HA PHE A 442 -15.304 -20.270 -1.350 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -13.438 -21.331 -3.457 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -14.491 -22.428 -2.585 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -14.536 -19.290 -4.645 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -16.752 -22.668 -3.189 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -16.451 -18.653 -6.084 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -18.659 -22.045 -4.644 1.00 0.00 H new ATOM 0 HZ PHE A 442 -18.509 -20.040 -6.096 1.00 0.00 H new ATOM 1113 N GLY A 443 -13.193 -20.422 0.545 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.855 -20.980 1.850 1.00 0.00 C ATOM 1115 C GLY A 443 -11.443 -21.549 1.971 1.00 0.00 C ATOM 1116 O GLY A 443 -11.174 -22.290 2.916 1.00 0.00 O ATOM 0 H GLY A 443 -12.999 -19.426 0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.981 -20.202 2.603 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.569 -21.770 2.085 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.537 -21.225 1.046 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.171 -21.727 1.115 1.00 0.00 C ATOM 1122 C GLN A 444 -8.344 -20.849 2.058 1.00 0.00 C ATOM 1123 O GLN A 444 -8.511 -19.628 2.084 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.561 -21.740 -0.290 1.00 0.00 C ATOM 1125 CG GLN A 444 -8.880 -23.028 -1.058 1.00 0.00 C ATOM 1126 CD GLN A 444 -10.361 -23.392 -1.032 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -10.759 -24.340 -0.362 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -11.190 -22.645 -1.754 1.00 0.00 N ATOM 0 H GLN A 444 -10.727 -20.621 0.246 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.172 -22.745 1.505 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.934 -20.884 -0.852 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.480 -21.625 -0.214 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -8.558 -22.915 -2.093 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -8.303 -23.849 -0.633 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -10.828 -21.864 -2.300 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -12.189 -22.853 -1.762 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.452 -21.472 2.839 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.589 -20.758 3.773 1.00 0.00 C ATOM 1139 C LYS A 445 -5.490 -20.057 2.987 1.00 0.00 C ATOM 1140 O LYS A 445 -4.948 -20.633 2.045 1.00 0.00 O ATOM 1141 CB LYS A 445 -6.039 -21.735 4.820 1.00 0.00 C ATOM 1142 CG LYS A 445 -5.038 -21.071 5.770 1.00 0.00 C ATOM 1143 CD LYS A 445 -3.599 -21.183 5.246 1.00 0.00 C ATOM 1144 CE LYS A 445 -2.645 -20.336 6.084 1.00 0.00 C ATOM 1145 NZ LYS A 445 -2.582 -20.798 7.482 1.00 0.00 N ATOM 0 H LYS A 445 -7.313 -22.482 2.837 1.00 0.00 H new ATOM 0 HA LYS A 445 -7.148 -19.996 4.316 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -6.866 -22.147 5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -5.556 -22.571 4.314 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -5.298 -20.020 5.897 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -5.105 -21.537 6.753 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -3.280 -22.225 5.267 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -3.561 -20.859 4.206 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -1.648 -20.371 5.645 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -2.968 -19.295 6.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -1.862 -20.252 7.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -3.508 -20.662 7.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -2.332 -21.807 7.503 1.00 0.00 H new ATOM 1159 N MET A 446 -5.156 -18.819 3.366 1.00 0.00 N ATOM 1160 CA MET A 446 -4.261 -17.994 2.567 1.00 0.00 C ATOM 1161 C MET A 446 -2.815 -18.026 3.045 1.00 0.00 C ATOM 1162 O MET A 446 -2.505 -17.699 4.189 1.00 0.00 O ATOM 1163 CB MET A 446 -4.803 -16.561 2.494 1.00 0.00 C ATOM 1164 CG MET A 446 -4.920 -15.861 3.855 1.00 0.00 C ATOM 1165 SD MET A 446 -6.171 -16.511 4.995 1.00 0.00 S ATOM 1166 CE MET A 446 -7.671 -16.209 4.025 1.00 0.00 C ATOM 0 H MET A 446 -5.494 -18.373 4.219 1.00 0.00 H new ATOM 0 HA MET A 446 -4.238 -18.421 1.564 1.00 0.00 H new ATOM 0 HB2 MET A 446 -4.151 -15.971 1.850 1.00 0.00 H new ATOM 0 HB3 MET A 446 -5.786 -16.580 2.022 1.00 0.00 H new ATOM 0 HG2 MET A 446 -3.950 -15.911 4.349 1.00 0.00 H new ATOM 0 HG3 MET A 446 -5.134 -14.807 3.679 1.00 0.00 H new ATOM 0 HE1 MET A 446 -8.545 -16.299 4.670 1.00 0.00 H new ATOM 0 HE2 MET A 446 -7.634 -15.206 3.601 1.00 0.00 H new ATOM 0 HE3 MET A 446 -7.737 -16.941 3.220 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.927 -18.436 2.135 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.488 -18.319 2.276 1.00 0.00 C ATOM 1178 C ASN A 447 0.088 -17.936 0.911 1.00 0.00 C ATOM 1179 O ASN A 447 -0.014 -18.725 -0.029 1.00 0.00 O ATOM 1180 CB ASN A 447 0.075 -19.638 2.803 1.00 0.00 C ATOM 1181 CG ASN A 447 1.585 -19.592 3.001 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.226 -18.567 2.792 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.168 -20.713 3.411 1.00 0.00 N ATOM 0 H ASN A 447 -2.207 -18.871 1.256 1.00 0.00 H new ATOM 0 HA ASN A 447 -0.213 -17.546 2.994 1.00 0.00 H new ATOM 0 HB2 ASN A 447 -0.405 -19.881 3.751 1.00 0.00 H new ATOM 0 HB3 ASN A 447 -0.172 -20.439 2.106 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.177 -20.738 3.561 1.00 0.00 H new ATOM 0 HD22 ASN A 447 1.607 -21.549 3.576 1.00 0.00 H new ATOM 1190 N VAL A 448 0.691 -16.752 0.779 1.00 0.00 N ATOM 1191 CA VAL A 448 1.279 -16.331 -0.490 1.00 0.00 C ATOM 1192 C VAL A 448 2.413 -15.340 -0.253 1.00 0.00 C ATOM 1193 O VAL A 448 2.317 -14.465 0.604 1.00 0.00 O ATOM 1194 CB VAL A 448 0.197 -15.758 -1.419 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.742 -14.793 -0.694 1.00 0.00 C ATOM 1196 CG2 VAL A 448 0.813 -15.024 -2.614 1.00 0.00 C ATOM 0 H VAL A 448 0.784 -16.072 1.533 1.00 0.00 H new ATOM 0 HA VAL A 448 1.709 -17.201 -0.987 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.376 -16.617 -1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -1.488 -14.416 -1.394 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -1.241 -15.315 0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 448 -0.167 -13.959 -0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 448 0.019 -14.632 -3.249 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.431 -14.200 -2.256 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.429 -15.716 -3.188 1.00 0.00 H new ATOM 1206 N CYS A 449 3.492 -15.486 -1.027 1.00 0.00 N ATOM 1207 CA CYS A 449 4.669 -14.638 -0.929 1.00 0.00 C ATOM 1208 C CYS A 449 5.456 -14.691 -2.239 1.00 0.00 C ATOM 1209 O CYS A 449 5.279 -15.611 -3.038 1.00 0.00 O ATOM 1210 CB CYS A 449 5.526 -15.138 0.235 1.00 0.00 C ATOM 1211 SG CYS A 449 6.833 -13.939 0.604 1.00 0.00 S ATOM 0 H CYS A 449 3.567 -16.206 -1.745 1.00 0.00 H new ATOM 0 HA CYS A 449 4.378 -13.603 -0.750 1.00 0.00 H new ATOM 0 HB2 CYS A 449 4.903 -15.291 1.116 1.00 0.00 H new ATOM 0 HB3 CYS A 449 5.967 -16.103 -0.016 1.00 0.00 H new ATOM 0 HG CYS A 449 7.782 -14.046 -0.278 1.00 0.00 H new ATOM 1217 N VAL A 450 6.333 -13.710 -2.464 1.00 0.00 N ATOM 1218 CA VAL A 450 7.193 -13.677 -3.640 1.00 0.00 C ATOM 1219 C VAL A 450 8.377 -14.622 -3.420 1.00 0.00 C ATOM 1220 O VAL A 450 8.735 -14.904 -2.277 1.00 0.00 O ATOM 1221 CB VAL A 450 7.620 -12.231 -3.914 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.490 -11.682 -2.783 1.00 0.00 C ATOM 1223 CG2 VAL A 450 8.379 -12.116 -5.235 1.00 0.00 C ATOM 0 H VAL A 450 6.464 -12.918 -1.834 1.00 0.00 H new ATOM 0 HA VAL A 450 6.663 -14.026 -4.526 1.00 0.00 H new ATOM 0 HB VAL A 450 6.706 -11.640 -3.977 1.00 0.00 H new ATOM 0 HG11 VAL A 450 8.775 -10.655 -3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 450 7.929 -11.705 -1.849 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.387 -12.294 -2.684 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.668 -11.078 -5.400 1.00 0.00 H new ATOM 0 HG22 VAL A 450 9.272 -12.739 -5.197 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.739 -12.449 -6.052 1.00 0.00 H new ATOM 1233 N SER A 451 8.991 -15.118 -4.500 1.00 0.00 N ATOM 1234 CA SER A 451 10.113 -16.042 -4.396 1.00 0.00 C ATOM 1235 C SER A 451 11.251 -15.637 -5.322 1.00 0.00 C ATOM 1236 O SER A 451 11.013 -15.143 -6.423 1.00 0.00 O ATOM 1237 CB SER A 451 9.643 -17.465 -4.694 1.00 0.00 C ATOM 1238 OG SER A 451 10.718 -18.370 -4.538 1.00 0.00 O ATOM 0 H SER A 451 8.724 -14.890 -5.458 1.00 0.00 H new ATOM 0 HA SER A 451 10.497 -16.006 -3.377 1.00 0.00 H new ATOM 0 HB2 SER A 451 8.828 -17.736 -4.023 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.252 -17.523 -5.710 1.00 0.00 H new ATOM 0 HG SER A 451 10.409 -19.280 -4.729 1.00 0.00 H new ATOM 1244 N LYS A 452 12.494 -15.846 -4.875 1.00 0.00 N ATOM 1245 CA LYS A 452 13.686 -15.421 -5.598 1.00 0.00 C ATOM 1246 C LYS A 452 14.140 -16.491 -6.587 1.00 0.00 C ATOM 1247 O LYS A 452 15.216 -17.066 -6.438 1.00 0.00 O ATOM 1248 CB LYS A 452 14.775 -15.025 -4.594 1.00 0.00 C ATOM 1249 CG LYS A 452 15.952 -14.284 -5.246 1.00 0.00 C ATOM 1250 CD LYS A 452 15.498 -12.969 -5.884 1.00 0.00 C ATOM 1251 CE LYS A 452 16.702 -12.192 -6.409 1.00 0.00 C ATOM 1252 NZ LYS A 452 16.280 -10.908 -6.997 1.00 0.00 N ATOM 0 H LYS A 452 12.697 -16.319 -3.994 1.00 0.00 H new ATOM 0 HA LYS A 452 13.459 -14.541 -6.200 1.00 0.00 H new ATOM 0 HB2 LYS A 452 14.337 -14.392 -3.822 1.00 0.00 H new ATOM 0 HB3 LYS A 452 15.147 -15.921 -4.098 1.00 0.00 H new ATOM 0 HG2 LYS A 452 16.717 -14.082 -4.496 1.00 0.00 H new ATOM 0 HG3 LYS A 452 16.409 -14.920 -6.004 1.00 0.00 H new ATOM 0 HD2 LYS A 452 14.804 -13.173 -6.700 1.00 0.00 H new ATOM 0 HD3 LYS A 452 14.960 -12.368 -5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 452 17.406 -12.011 -5.597 1.00 0.00 H new ATOM 0 HE3 LYS A 452 17.225 -12.786 -7.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 17.110 -10.411 -7.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 15.600 -11.084 -7.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 15.832 -10.321 -6.265 1.00 0.00 H new ATOM 1266 N GLN A 453 13.309 -16.755 -7.596 1.00 0.00 N ATOM 1267 CA GLN A 453 13.621 -17.700 -8.659 1.00 0.00 C ATOM 1268 C GLN A 453 13.428 -17.015 -10.012 1.00 0.00 C ATOM 1269 O GLN A 453 12.520 -16.199 -10.160 1.00 0.00 O ATOM 1270 CB GLN A 453 12.730 -18.941 -8.536 1.00 0.00 C ATOM 1271 CG GLN A 453 12.931 -19.668 -7.203 1.00 0.00 C ATOM 1272 CD GLN A 453 14.328 -20.268 -7.053 1.00 0.00 C ATOM 1273 OE1 GLN A 453 15.125 -20.279 -7.989 1.00 0.00 O ATOM 1274 NE2 GLN A 453 14.638 -20.775 -5.864 1.00 0.00 N ATOM 0 H GLN A 453 12.395 -16.314 -7.696 1.00 0.00 H new ATOM 0 HA GLN A 453 14.659 -18.023 -8.575 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.685 -18.647 -8.633 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.947 -19.625 -9.357 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.752 -18.970 -6.385 1.00 0.00 H new ATOM 0 HG3 GLN A 453 12.189 -20.462 -7.113 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.956 -20.752 -5.106 1.00 0.00 H new ATOM 0 HE22 GLN A 453 15.558 -21.187 -5.710 1.00 0.00 H new ATOM 1283 N PRO A 454 14.268 -17.330 -11.007 1.00 0.00 N ATOM 1284 CA PRO A 454 14.219 -16.707 -12.320 1.00 0.00 C ATOM 1285 C PRO A 454 13.072 -17.258 -13.166 1.00 0.00 C ATOM 1286 O PRO A 454 12.594 -16.569 -14.065 1.00 0.00 O ATOM 1287 CB PRO A 454 15.571 -17.042 -12.949 1.00 0.00 C ATOM 1288 CG PRO A 454 15.889 -18.413 -12.357 1.00 0.00 C ATOM 1289 CD PRO A 454 15.348 -18.296 -10.931 1.00 0.00 C ATOM 0 HA PRO A 454 14.040 -15.634 -12.254 1.00 0.00 H new ATOM 0 HB2 PRO A 454 15.514 -17.075 -14.037 1.00 0.00 H new ATOM 0 HB3 PRO A 454 16.331 -16.304 -12.692 1.00 0.00 H new ATOM 0 HG2 PRO A 454 15.402 -19.216 -12.910 1.00 0.00 H new ATOM 0 HG3 PRO A 454 16.959 -18.621 -12.369 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.989 -19.259 -10.567 1.00 0.00 H new ATOM 0 HD3 PRO A 454 16.125 -17.964 -10.242 1.00 0.00 H new ATOM 1297 N ALA A 455 12.629 -18.489 -12.887 1.00 0.00 N ATOM 1298 CA ALA A 455 11.558 -19.130 -13.636 1.00 0.00 C ATOM 1299 C ALA A 455 10.999 -20.321 -12.862 1.00 0.00 C ATOM 1300 O ALA A 455 11.547 -20.706 -11.828 1.00 0.00 O ATOM 1301 CB ALA A 455 12.115 -19.616 -14.975 1.00 0.00 C ATOM 0 H ALA A 455 13.007 -19.064 -12.134 1.00 0.00 H new ATOM 0 HA ALA A 455 10.755 -18.410 -13.796 1.00 0.00 H new ATOM 0 HB1 ALA A 455 11.321 -20.098 -15.546 1.00 0.00 H new ATOM 0 HB2 ALA A 455 12.502 -18.767 -15.538 1.00 0.00 H new ATOM 0 HB3 ALA A 455 12.919 -20.330 -14.797 1.00 0.00 H new ATOM 1307 N ILE A 456 9.907 -20.908 -13.360 1.00 0.00 N ATOM 1308 CA ILE A 456 9.358 -22.129 -12.789 1.00 0.00 C ATOM 1309 C ILE A 456 10.354 -23.263 -13.013 1.00 0.00 C ATOM 1310 O ILE A 456 10.972 -23.350 -14.075 1.00 0.00 O ATOM 1311 CB ILE A 456 8.004 -22.455 -13.433 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.991 -21.319 -13.244 1.00 0.00 C ATOM 1313 CG2 ILE A 456 7.432 -23.756 -12.862 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.757 -20.949 -11.780 1.00 0.00 C ATOM 0 H ILE A 456 9.387 -20.551 -14.162 1.00 0.00 H new ATOM 0 HA ILE A 456 9.193 -21.999 -11.719 1.00 0.00 H new ATOM 0 HB ILE A 456 8.181 -22.576 -14.502 1.00 0.00 H new ATOM 0 HG12 ILE A 456 7.341 -20.438 -13.782 1.00 0.00 H new ATOM 0 HG13 ILE A 456 6.042 -21.611 -13.693 1.00 0.00 H new ATOM 0 HG21 ILE A 456 6.472 -23.969 -13.332 1.00 0.00 H new ATOM 0 HG22 ILE A 456 8.123 -24.575 -13.061 1.00 0.00 H new ATOM 0 HG23 ILE A 456 7.294 -23.651 -11.786 1.00 0.00 H new ATOM 0 HD11 ILE A 456 6.030 -20.139 -11.721 1.00 0.00 H new ATOM 0 HD12 ILE A 456 6.378 -21.817 -11.241 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.697 -20.626 -11.332 1.00 0.00 H new ATOM 1326 N MET A 457 10.515 -24.134 -12.016 1.00 0.00 N ATOM 1327 CA MET A 457 11.481 -25.222 -12.078 1.00 0.00 C ATOM 1328 C MET A 457 10.838 -26.492 -12.636 1.00 0.00 C ATOM 1329 O MET A 457 9.633 -26.690 -12.484 1.00 0.00 O ATOM 1330 CB MET A 457 12.074 -25.451 -10.684 1.00 0.00 C ATOM 1331 CG MET A 457 12.853 -24.216 -10.231 1.00 0.00 C ATOM 1332 SD MET A 457 14.274 -23.815 -11.283 1.00 0.00 S ATOM 1333 CE MET A 457 14.838 -22.322 -10.429 1.00 0.00 C ATOM 0 H MET A 457 9.980 -24.102 -11.148 1.00 0.00 H new ATOM 0 HA MET A 457 12.288 -24.952 -12.759 1.00 0.00 H new ATOM 0 HB2 MET A 457 11.277 -25.668 -9.973 1.00 0.00 H new ATOM 0 HB3 MET A 457 12.732 -26.320 -10.699 1.00 0.00 H new ATOM 0 HG2 MET A 457 12.178 -23.361 -10.209 1.00 0.00 H new ATOM 0 HG3 MET A 457 13.202 -24.373 -9.210 1.00 0.00 H new ATOM 0 HE1 MET A 457 15.717 -21.923 -10.936 1.00 0.00 H new ATOM 0 HE2 MET A 457 14.044 -21.576 -10.438 1.00 0.00 H new ATOM 0 HE3 MET A 457 15.094 -22.567 -9.398 1.00 0.00 H new ATOM 1343 N PRO A 458 11.629 -27.358 -13.286 1.00 0.00 N ATOM 1344 CA PRO A 458 11.158 -28.597 -13.882 1.00 0.00 C ATOM 1345 C PRO A 458 10.742 -29.602 -12.810 1.00 0.00 C ATOM 1346 O PRO A 458 11.162 -29.506 -11.657 1.00 0.00 O ATOM 1347 CB PRO A 458 12.334 -29.116 -14.712 1.00 0.00 C ATOM 1348 CG PRO A 458 13.549 -28.562 -13.973 1.00 0.00 C ATOM 1349 CD PRO A 458 13.056 -27.198 -13.501 1.00 0.00 C ATOM 0 HA PRO A 458 10.272 -28.441 -14.497 1.00 0.00 H new ATOM 0 HB2 PRO A 458 12.349 -30.205 -14.753 1.00 0.00 H new ATOM 0 HB3 PRO A 458 12.290 -28.759 -15.741 1.00 0.00 H new ATOM 0 HG2 PRO A 458 13.841 -29.199 -13.138 1.00 0.00 H new ATOM 0 HG3 PRO A 458 14.417 -28.476 -14.627 1.00 0.00 H new ATOM 0 HD2 PRO A 458 13.560 -26.894 -12.584 1.00 0.00 H new ATOM 0 HD3 PRO A 458 13.257 -26.428 -14.246 1.00 0.00 H new ATOM 1357 N GLY A 459 9.911 -30.570 -13.202 1.00 0.00 N ATOM 1358 CA GLY A 459 9.421 -31.603 -12.304 1.00 0.00 C ATOM 1359 C GLY A 459 8.312 -32.414 -12.962 1.00 0.00 C ATOM 1360 O GLY A 459 8.032 -32.255 -14.150 1.00 0.00 O ATOM 0 H GLY A 459 9.561 -30.655 -14.156 1.00 0.00 H new ATOM 0 HA2 GLY A 459 10.241 -32.263 -12.021 1.00 0.00 H new ATOM 0 HA3 GLY A 459 9.048 -31.147 -11.387 1.00 0.00 H new ATOM 1364 N GLN A 460 7.674 -33.290 -12.182 1.00 0.00 N ATOM 1365 CA GLN A 460 6.586 -34.126 -12.667 1.00 0.00 C ATOM 1366 C GLN A 460 5.287 -33.325 -12.763 1.00 0.00 C ATOM 1367 O GLN A 460 5.177 -32.235 -12.199 1.00 0.00 O ATOM 1368 CB GLN A 460 6.417 -35.337 -11.747 1.00 0.00 C ATOM 1369 CG GLN A 460 7.678 -36.204 -11.747 1.00 0.00 C ATOM 1370 CD GLN A 460 7.523 -37.440 -10.868 1.00 0.00 C ATOM 1371 OE1 GLN A 460 6.477 -37.670 -10.265 1.00 0.00 O ATOM 1372 NE2 GLN A 460 8.571 -38.255 -10.785 1.00 0.00 N ATOM 0 H GLN A 460 7.901 -33.436 -11.198 1.00 0.00 H new ATOM 0 HA GLN A 460 6.830 -34.479 -13.669 1.00 0.00 H new ATOM 0 HB2 GLN A 460 6.202 -35.001 -10.733 1.00 0.00 H new ATOM 0 HB3 GLN A 460 5.563 -35.930 -12.074 1.00 0.00 H new ATOM 0 HG2 GLN A 460 7.906 -36.512 -12.768 1.00 0.00 H new ATOM 0 HG3 GLN A 460 8.524 -35.613 -11.395 1.00 0.00 H new ATOM 0 HE21 GLN A 460 9.427 -38.039 -11.297 1.00 0.00 H new ATOM 0 HE22 GLN A 460 8.519 -39.096 -10.210 1.00 0.00 H new ATOM 1381 N SER A 461 4.299 -33.872 -13.478 1.00 0.00 N ATOM 1382 CA SER A 461 2.991 -33.254 -13.641 1.00 0.00 C ATOM 1383 C SER A 461 1.908 -34.328 -13.712 1.00 0.00 C ATOM 1384 O SER A 461 2.194 -35.485 -14.025 1.00 0.00 O ATOM 1385 CB SER A 461 2.981 -32.389 -14.904 1.00 0.00 C ATOM 1386 OG SER A 461 3.288 -33.173 -16.039 1.00 0.00 O ATOM 0 H SER A 461 4.391 -34.765 -13.962 1.00 0.00 H new ATOM 0 HA SER A 461 2.784 -32.617 -12.781 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.002 -31.926 -15.028 1.00 0.00 H new ATOM 0 HB3 SER A 461 3.706 -31.581 -14.805 1.00 0.00 H new ATOM 0 HG SER A 461 3.276 -32.608 -16.840 1.00 0.00 H new ATOM 1392 N TYR A 462 0.660 -33.948 -13.421 1.00 0.00 N ATOM 1393 CA TYR A 462 -0.467 -34.871 -13.430 1.00 0.00 C ATOM 1394 C TYR A 462 -1.768 -34.115 -13.697 1.00 0.00 C ATOM 1395 O TYR A 462 -1.807 -32.890 -13.610 1.00 0.00 O ATOM 1396 CB TYR A 462 -0.534 -35.598 -12.085 1.00 0.00 C ATOM 1397 CG TYR A 462 -1.568 -36.700 -12.025 1.00 0.00 C ATOM 1398 CD1 TYR A 462 -1.437 -37.820 -12.858 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -2.650 -36.606 -11.138 1.00 0.00 C ATOM 1400 CE1 TYR A 462 -2.392 -38.846 -12.812 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -3.609 -37.629 -11.084 1.00 0.00 C ATOM 1402 CZ TYR A 462 -3.483 -38.755 -11.923 1.00 0.00 C ATOM 1403 OH TYR A 462 -4.410 -39.753 -11.875 1.00 0.00 O ATOM 0 H TYR A 462 0.408 -32.991 -13.173 1.00 0.00 H new ATOM 0 HA TYR A 462 -0.331 -35.603 -14.226 1.00 0.00 H new ATOM 0 HB2 TYR A 462 0.446 -36.022 -11.865 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -0.749 -34.871 -11.302 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -0.600 -37.893 -13.536 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -2.746 -35.744 -10.495 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -2.292 -39.706 -13.458 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -4.442 -37.554 -10.401 1.00 0.00 H new ATOM 0 HH TYR A 462 -5.094 -39.533 -11.209 1.00 0.00 H new ATOM 1413 N GLY A 463 -2.838 -34.844 -14.026 1.00 0.00 N ATOM 1414 CA GLY A 463 -4.136 -34.241 -14.289 1.00 0.00 C ATOM 1415 C GLY A 463 -4.819 -33.798 -12.996 1.00 0.00 C ATOM 1416 O GLY A 463 -4.800 -34.514 -11.994 1.00 0.00 O ATOM 0 H GLY A 463 -2.824 -35.860 -14.116 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -4.013 -33.383 -14.949 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -4.772 -34.956 -14.811 1.00 0.00 H new ATOM 1420 N LEU A 464 -5.423 -32.609 -13.021 1.00 0.00 N ATOM 1421 CA LEU A 464 -6.157 -32.053 -11.892 1.00 0.00 C ATOM 1422 C LEU A 464 -7.610 -32.532 -11.914 1.00 0.00 C ATOM 1423 O LEU A 464 -8.028 -33.221 -12.841 1.00 0.00 O ATOM 1424 CB LEU A 464 -6.058 -30.525 -11.939 1.00 0.00 C ATOM 1425 CG LEU A 464 -4.608 -30.032 -11.861 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -4.591 -28.510 -11.957 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -3.949 -30.442 -10.548 1.00 0.00 C ATOM 0 H LEU A 464 -5.414 -32.000 -13.839 1.00 0.00 H new ATOM 0 HA LEU A 464 -5.721 -32.399 -10.955 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -6.514 -30.162 -12.860 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -6.628 -30.101 -11.113 1.00 0.00 H new ATOM 0 HG LEU A 464 -4.054 -30.482 -12.685 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -3.562 -28.153 -11.902 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -5.032 -28.200 -12.904 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.166 -28.087 -11.133 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -2.922 -30.076 -10.526 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -4.504 -30.014 -9.713 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -3.949 -31.529 -10.465 1.00 0.00 H new ATOM 1439 N GLU A 465 -8.387 -32.165 -10.891 1.00 0.00 N ATOM 1440 CA GLU A 465 -9.782 -32.575 -10.781 1.00 0.00 C ATOM 1441 C GLU A 465 -10.633 -31.964 -11.893 1.00 0.00 C ATOM 1442 O GLU A 465 -11.716 -32.465 -12.192 1.00 0.00 O ATOM 1443 CB GLU A 465 -10.329 -32.128 -9.427 1.00 0.00 C ATOM 1444 CG GLU A 465 -9.571 -32.778 -8.275 1.00 0.00 C ATOM 1445 CD GLU A 465 -9.780 -34.290 -8.245 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -10.865 -34.714 -7.785 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -8.856 -35.010 -8.684 1.00 0.00 O ATOM 0 H GLU A 465 -8.065 -31.578 -10.121 1.00 0.00 H new ATOM 0 HA GLU A 465 -9.828 -33.660 -10.874 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -10.257 -31.043 -9.345 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -11.386 -32.384 -9.358 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -8.507 -32.559 -8.370 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -9.903 -32.346 -7.331 1.00 0.00 H new ATOM 1454 N ASP A 466 -10.146 -30.886 -12.507 1.00 0.00 N ATOM 1455 CA ASP A 466 -10.834 -30.219 -13.608 1.00 0.00 C ATOM 1456 C ASP A 466 -10.499 -30.873 -14.953 1.00 0.00 C ATOM 1457 O ASP A 466 -10.988 -30.439 -15.994 1.00 0.00 O ATOM 1458 CB ASP A 466 -10.468 -28.734 -13.593 1.00 0.00 C ATOM 1459 CG ASP A 466 -11.284 -27.934 -14.605 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -12.528 -27.944 -14.487 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -10.655 -27.310 -15.489 1.00 0.00 O ATOM 0 H ASP A 466 -9.260 -30.450 -12.252 1.00 0.00 H new ATOM 0 HA ASP A 466 -11.911 -30.320 -13.476 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -10.633 -28.330 -12.594 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -9.406 -28.620 -13.812 1.00 0.00 H new ATOM 1466 N GLY A 467 -9.661 -31.915 -14.937 1.00 0.00 N ATOM 1467 CA GLY A 467 -9.254 -32.631 -16.138 1.00 0.00 C ATOM 1468 C GLY A 467 -8.134 -31.913 -16.896 1.00 0.00 C ATOM 1469 O GLY A 467 -7.698 -32.393 -17.942 1.00 0.00 O ATOM 0 H GLY A 467 -9.246 -32.283 -14.081 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -8.920 -33.632 -15.865 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.115 -32.750 -16.796 1.00 0.00 H new ATOM 1473 N SER A 468 -7.668 -30.774 -16.377 1.00 0.00 N ATOM 1474 CA SER A 468 -6.589 -30.009 -16.987 1.00 0.00 C ATOM 1475 C SER A 468 -5.247 -30.412 -16.378 1.00 0.00 C ATOM 1476 O SER A 468 -5.201 -30.984 -15.291 1.00 0.00 O ATOM 1477 CB SER A 468 -6.855 -28.514 -16.817 1.00 0.00 C ATOM 1478 OG SER A 468 -5.886 -27.773 -17.527 1.00 0.00 O ATOM 0 H SER A 468 -8.033 -30.359 -15.519 1.00 0.00 H new ATOM 0 HA SER A 468 -6.547 -30.227 -18.054 1.00 0.00 H new ATOM 0 HB2 SER A 468 -7.853 -28.269 -17.181 1.00 0.00 H new ATOM 0 HB3 SER A 468 -6.827 -28.248 -15.760 1.00 0.00 H new ATOM 0 HG SER A 468 -5.429 -27.160 -16.914 1.00 0.00 H new ATOM 1484 N CYS A 469 -4.147 -30.115 -17.070 1.00 0.00 N ATOM 1485 CA CYS A 469 -2.811 -30.481 -16.609 1.00 0.00 C ATOM 1486 C CYS A 469 -2.345 -29.544 -15.494 1.00 0.00 C ATOM 1487 O CYS A 469 -2.773 -28.394 -15.415 1.00 0.00 O ATOM 1488 CB CYS A 469 -1.840 -30.462 -17.784 1.00 0.00 C ATOM 1489 SG CYS A 469 -2.407 -31.633 -19.047 1.00 0.00 S ATOM 0 H CYS A 469 -4.158 -29.617 -17.960 1.00 0.00 H new ATOM 0 HA CYS A 469 -2.842 -31.490 -16.197 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -1.778 -29.458 -18.204 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -0.838 -30.729 -17.447 1.00 0.00 H new ATOM 0 HG CYS A 469 -1.583 -31.619 -20.053 1.00 0.00 H new ATOM 1495 N SER A 470 -1.459 -30.042 -14.627 1.00 0.00 N ATOM 1496 CA SER A 470 -0.910 -29.261 -13.523 1.00 0.00 C ATOM 1497 C SER A 470 0.084 -28.207 -14.012 1.00 0.00 C ATOM 1498 O SER A 470 0.492 -27.344 -13.240 1.00 0.00 O ATOM 1499 CB SER A 470 -0.271 -30.193 -12.495 1.00 0.00 C ATOM 1500 OG SER A 470 0.802 -30.906 -13.071 1.00 0.00 O ATOM 0 H SER A 470 -1.105 -30.997 -14.673 1.00 0.00 H new ATOM 0 HA SER A 470 -1.729 -28.722 -13.046 1.00 0.00 H new ATOM 0 HB2 SER A 470 0.086 -29.614 -11.643 1.00 0.00 H new ATOM 0 HB3 SER A 470 -1.017 -30.891 -12.116 1.00 0.00 H new ATOM 0 HG SER A 470 1.592 -30.828 -12.497 1.00 0.00 H new ATOM 1506 N TYR A 471 0.475 -28.277 -15.290 1.00 0.00 N ATOM 1507 CA TYR A 471 1.373 -27.315 -15.914 1.00 0.00 C ATOM 1508 C TYR A 471 0.658 -26.591 -17.052 1.00 0.00 C ATOM 1509 O TYR A 471 -0.121 -27.204 -17.783 1.00 0.00 O ATOM 1510 CB TYR A 471 2.611 -28.043 -16.441 1.00 0.00 C ATOM 1511 CG TYR A 471 3.558 -27.150 -17.218 1.00 0.00 C ATOM 1512 CD1 TYR A 471 4.183 -26.070 -16.580 1.00 0.00 C ATOM 1513 CD2 TYR A 471 3.807 -27.400 -18.577 1.00 0.00 C ATOM 1514 CE1 TYR A 471 5.052 -25.232 -17.291 1.00 0.00 C ATOM 1515 CE2 TYR A 471 4.677 -26.569 -19.297 1.00 0.00 C ATOM 1516 CZ TYR A 471 5.304 -25.481 -18.655 1.00 0.00 C ATOM 1517 OH TYR A 471 6.150 -24.672 -19.354 1.00 0.00 O ATOM 0 H TYR A 471 0.169 -29.016 -15.923 1.00 0.00 H new ATOM 0 HA TYR A 471 1.681 -26.575 -15.175 1.00 0.00 H new ATOM 0 HB2 TYR A 471 3.148 -28.483 -15.601 1.00 0.00 H new ATOM 0 HB3 TYR A 471 2.293 -28.865 -17.082 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.994 -25.882 -15.533 1.00 0.00 H new ATOM 0 HD2 TYR A 471 3.328 -28.234 -19.069 1.00 0.00 H new ATOM 0 HE1 TYR A 471 5.527 -24.398 -16.796 1.00 0.00 H new ATOM 0 HE2 TYR A 471 4.867 -26.762 -20.343 1.00 0.00 H new ATOM 0 HH TYR A 471 6.212 -24.986 -20.280 1.00 0.00 H new ATOM 1527 N LYS A 472 0.922 -25.288 -17.201 1.00 0.00 N ATOM 1528 CA LYS A 472 0.378 -24.493 -18.294 1.00 0.00 C ATOM 1529 C LYS A 472 1.286 -23.297 -18.579 1.00 0.00 C ATOM 1530 O LYS A 472 2.007 -22.836 -17.697 1.00 0.00 O ATOM 1531 CB LYS A 472 -1.047 -24.047 -17.943 1.00 0.00 C ATOM 1532 CG LYS A 472 -1.721 -23.383 -19.146 1.00 0.00 C ATOM 1533 CD LYS A 472 -3.220 -23.199 -18.899 1.00 0.00 C ATOM 1534 CE LYS A 472 -3.847 -22.612 -20.164 1.00 0.00 C ATOM 1535 NZ LYS A 472 -5.315 -22.538 -20.061 1.00 0.00 N ATOM 0 H LYS A 472 1.519 -24.760 -16.564 1.00 0.00 H new ATOM 0 HA LYS A 472 0.334 -25.097 -19.201 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -1.633 -24.908 -17.621 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -1.019 -23.350 -17.106 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -1.259 -22.415 -19.339 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -1.567 -23.993 -20.036 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -3.684 -24.154 -18.653 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -3.386 -22.536 -18.050 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -3.444 -21.615 -20.341 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -3.573 -23.224 -21.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -5.713 -22.248 -20.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -5.692 -23.471 -19.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -5.577 -21.843 -19.334 1.00 0.00 H new ATOM 1549 N ASP A 473 1.244 -22.796 -19.817 1.00 0.00 N ATOM 1550 CA ASP A 473 2.018 -21.638 -20.239 1.00 0.00 C ATOM 1551 C ASP A 473 1.101 -20.599 -20.882 1.00 0.00 C ATOM 1552 O ASP A 473 0.035 -20.945 -21.395 1.00 0.00 O ATOM 1553 CB ASP A 473 3.136 -22.067 -21.193 1.00 0.00 C ATOM 1554 CG ASP A 473 2.587 -22.634 -22.500 1.00 0.00 C ATOM 1555 OD1 ASP A 473 2.250 -23.839 -22.514 1.00 0.00 O ATOM 1556 OD2 ASP A 473 2.508 -21.855 -23.477 1.00 0.00 O ATOM 0 H ASP A 473 0.664 -23.191 -20.557 1.00 0.00 H new ATOM 0 HA ASP A 473 2.483 -21.180 -19.366 1.00 0.00 H new ATOM 0 HB2 ASP A 473 3.776 -21.212 -21.409 1.00 0.00 H new ATOM 0 HB3 ASP A 473 3.760 -22.817 -20.706 1.00 0.00 H new ATOM 1561 N PHE A 474 1.513 -19.327 -20.856 1.00 0.00 N ATOM 1562 CA PHE A 474 0.703 -18.235 -21.381 1.00 0.00 C ATOM 1563 C PHE A 474 1.543 -17.236 -22.172 1.00 0.00 C ATOM 1564 O PHE A 474 1.019 -16.236 -22.658 1.00 0.00 O ATOM 1565 CB PHE A 474 0.005 -17.518 -20.222 1.00 0.00 C ATOM 1566 CG PHE A 474 -0.556 -18.445 -19.169 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -1.852 -18.966 -19.292 1.00 0.00 C ATOM 1568 CD2 PHE A 474 0.234 -18.789 -18.064 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -2.351 -19.832 -18.310 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -0.266 -19.654 -17.084 1.00 0.00 C ATOM 1571 CZ PHE A 474 -1.558 -20.179 -17.209 1.00 0.00 C ATOM 0 H PHE A 474 2.411 -19.032 -20.473 1.00 0.00 H new ATOM 0 HA PHE A 474 -0.036 -18.659 -22.061 1.00 0.00 H new ATOM 0 HB2 PHE A 474 0.714 -16.837 -19.751 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -0.805 -16.908 -20.622 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -2.464 -18.700 -20.141 1.00 0.00 H new ATOM 0 HD2 PHE A 474 1.231 -18.386 -17.968 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -3.350 -20.233 -18.402 1.00 0.00 H new ATOM 0 HE2 PHE A 474 0.344 -19.916 -16.232 1.00 0.00 H new ATOM 0 HZ PHE A 474 -1.943 -20.851 -16.457 1.00 0.00 H new ATOM 1581 N SER A 475 2.846 -17.497 -22.308 1.00 0.00 N ATOM 1582 CA SER A 475 3.771 -16.578 -22.958 1.00 0.00 C ATOM 1583 C SER A 475 3.510 -16.459 -24.459 1.00 0.00 C ATOM 1584 O SER A 475 4.070 -15.582 -25.114 1.00 0.00 O ATOM 1585 CB SER A 475 5.200 -17.055 -22.701 1.00 0.00 C ATOM 1586 OG SER A 475 5.391 -18.345 -23.246 1.00 0.00 O ATOM 0 H SER A 475 3.285 -18.353 -21.969 1.00 0.00 H new ATOM 0 HA SER A 475 3.622 -15.584 -22.535 1.00 0.00 H new ATOM 0 HB2 SER A 475 5.909 -16.356 -23.145 1.00 0.00 H new ATOM 0 HB3 SER A 475 5.398 -17.072 -21.629 1.00 0.00 H new ATOM 0 HG SER A 475 6.310 -18.639 -23.077 1.00 0.00 H new ATOM 1592 N GLU A 476 2.663 -17.337 -25.010 1.00 0.00 N ATOM 1593 CA GLU A 476 2.280 -17.326 -26.417 1.00 0.00 C ATOM 1594 C GLU A 476 0.760 -17.441 -26.566 1.00 0.00 C ATOM 1595 O GLU A 476 0.260 -17.671 -27.666 1.00 0.00 O ATOM 1596 CB GLU A 476 2.993 -18.454 -27.169 1.00 0.00 C ATOM 1597 CG GLU A 476 4.511 -18.261 -27.149 1.00 0.00 C ATOM 1598 CD GLU A 476 5.205 -19.330 -27.990 1.00 0.00 C ATOM 1599 OE1 GLU A 476 5.449 -20.433 -27.446 1.00 0.00 O ATOM 1600 OE2 GLU A 476 5.489 -19.042 -29.176 1.00 0.00 O ATOM 0 H GLU A 476 2.220 -18.085 -24.477 1.00 0.00 H new ATOM 0 HA GLU A 476 2.587 -16.376 -26.854 1.00 0.00 H new ATOM 0 HB2 GLU A 476 2.740 -19.413 -26.716 1.00 0.00 H new ATOM 0 HB3 GLU A 476 2.642 -18.486 -28.200 1.00 0.00 H new ATOM 0 HG2 GLU A 476 4.761 -17.272 -27.532 1.00 0.00 H new ATOM 0 HG3 GLU A 476 4.874 -18.307 -26.122 1.00 0.00 H new ATOM 1607 N SER A 477 0.025 -17.284 -25.460 1.00 0.00 N ATOM 1608 CA SER A 477 -1.425 -17.407 -25.447 1.00 0.00 C ATOM 1609 C SER A 477 -2.089 -16.089 -25.836 1.00 0.00 C ATOM 1610 O SER A 477 -1.460 -15.032 -25.802 1.00 0.00 O ATOM 1611 CB SER A 477 -1.876 -17.863 -24.058 1.00 0.00 C ATOM 1612 OG SER A 477 -3.282 -18.009 -24.024 1.00 0.00 O ATOM 0 H SER A 477 0.427 -17.067 -24.548 1.00 0.00 H new ATOM 0 HA SER A 477 -1.730 -18.150 -26.184 1.00 0.00 H new ATOM 0 HB2 SER A 477 -1.399 -18.810 -23.805 1.00 0.00 H new ATOM 0 HB3 SER A 477 -1.560 -17.137 -23.309 1.00 0.00 H new ATOM 0 HG SER A 477 -3.638 -17.562 -23.228 1.00 0.00 H new ATOM 1618 N ARG A 478 -3.371 -16.161 -26.210 1.00 0.00 N ATOM 1619 CA ARG A 478 -4.167 -14.998 -26.586 1.00 0.00 C ATOM 1620 C ARG A 478 -5.369 -14.838 -25.660 1.00 0.00 C ATOM 1621 O ARG A 478 -6.247 -14.017 -25.923 1.00 0.00 O ATOM 1622 CB ARG A 478 -4.597 -15.112 -28.051 1.00 0.00 C ATOM 1623 CG ARG A 478 -3.377 -15.153 -28.975 1.00 0.00 C ATOM 1624 CD ARG A 478 -3.837 -15.218 -30.429 1.00 0.00 C ATOM 1625 NE ARG A 478 -2.696 -15.276 -31.349 1.00 0.00 N ATOM 1626 CZ ARG A 478 -2.805 -15.318 -32.681 1.00 0.00 C ATOM 1627 NH1 ARG A 478 -3.999 -15.318 -33.267 1.00 0.00 N ATOM 1628 NH2 ARG A 478 -1.712 -15.362 -33.437 1.00 0.00 N ATOM 0 H ARG A 478 -3.886 -17.040 -26.259 1.00 0.00 H new ATOM 0 HA ARG A 478 -3.556 -14.102 -26.478 1.00 0.00 H new ATOM 0 HB2 ARG A 478 -5.194 -16.013 -28.190 1.00 0.00 H new ATOM 0 HB3 ARG A 478 -5.231 -14.265 -28.315 1.00 0.00 H new ATOM 0 HG2 ARG A 478 -2.759 -14.269 -28.818 1.00 0.00 H new ATOM 0 HG3 ARG A 478 -2.759 -16.019 -28.740 1.00 0.00 H new ATOM 0 HD2 ARG A 478 -4.468 -16.095 -30.574 1.00 0.00 H new ATOM 0 HD3 ARG A 478 -4.447 -14.345 -30.659 1.00 0.00 H new ATOM 0 HE ARG A 478 -1.759 -15.285 -30.947 1.00 0.00 H new ATOM 0 HH11 ARG A 478 -4.846 -15.286 -32.699 1.00 0.00 H new ATOM 0 HH12 ARG A 478 -4.068 -15.350 -34.284 1.00 0.00 H new ATOM 0 HH21 ARG A 478 -0.790 -15.364 -33.001 1.00 0.00 H new ATOM 0 HH22 ARG A 478 -1.796 -15.394 -34.453 1.00 0.00 H new ATOM 1642 N ASN A 479 -5.411 -15.619 -24.576 1.00 0.00 N ATOM 1643 CA ASN A 479 -6.493 -15.569 -23.605 1.00 0.00 C ATOM 1644 C ASN A 479 -6.271 -14.452 -22.579 1.00 0.00 C ATOM 1645 O ASN A 479 -7.096 -14.258 -21.688 1.00 0.00 O ATOM 1646 CB ASN A 479 -6.622 -16.939 -22.939 1.00 0.00 C ATOM 1647 CG ASN A 479 -7.939 -17.098 -22.186 1.00 0.00 C ATOM 1648 OD1 ASN A 479 -8.902 -16.374 -22.423 1.00 0.00 O ATOM 1649 ND2 ASN A 479 -7.986 -18.058 -21.267 1.00 0.00 N ATOM 0 H ASN A 479 -4.689 -16.304 -24.352 1.00 0.00 H new ATOM 0 HA ASN A 479 -7.428 -15.334 -24.114 1.00 0.00 H new ATOM 0 HB2 ASN A 479 -6.544 -17.718 -23.698 1.00 0.00 H new ATOM 0 HB3 ASN A 479 -5.792 -17.084 -22.248 1.00 0.00 H new ATOM 0 HD21 ASN A 479 -8.841 -18.211 -20.733 1.00 0.00 H new ATOM 0 HD22 ASN A 479 -7.167 -18.641 -21.096 1.00 0.00 H new ATOM 1656 N ASN A 480 -5.162 -13.714 -22.698 1.00 0.00 N ATOM 1657 CA ASN A 480 -4.890 -12.574 -21.838 1.00 0.00 C ATOM 1658 C ASN A 480 -5.893 -11.456 -22.138 1.00 0.00 C ATOM 1659 O ASN A 480 -6.344 -11.312 -23.273 1.00 0.00 O ATOM 1660 CB ASN A 480 -3.436 -12.133 -22.035 1.00 0.00 C ATOM 1661 CG ASN A 480 -3.108 -10.880 -21.242 1.00 0.00 C ATOM 1662 OD1 ASN A 480 -3.281 -9.775 -21.739 1.00 0.00 O ATOM 1663 ND2 ASN A 480 -2.638 -11.041 -20.011 1.00 0.00 N ATOM 0 H ASN A 480 -4.436 -13.895 -23.391 1.00 0.00 H new ATOM 0 HA ASN A 480 -5.013 -12.842 -20.788 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -2.768 -12.939 -21.731 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -3.253 -11.950 -23.094 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -2.407 -10.226 -19.443 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -2.508 -11.980 -19.633 1.00 0.00 H new ATOM 1670 N ARG A 481 -6.246 -10.661 -21.124 1.00 0.00 N ATOM 1671 CA ARG A 481 -7.295 -9.650 -21.229 1.00 0.00 C ATOM 1672 C ARG A 481 -6.892 -8.431 -22.061 1.00 0.00 C ATOM 1673 O ARG A 481 -7.741 -7.591 -22.351 1.00 0.00 O ATOM 1674 CB ARG A 481 -7.707 -9.216 -19.822 1.00 0.00 C ATOM 1675 CG ARG A 481 -8.421 -10.354 -19.088 1.00 0.00 C ATOM 1676 CD ARG A 481 -8.858 -9.860 -17.712 1.00 0.00 C ATOM 1677 NE ARG A 481 -9.832 -10.770 -17.103 1.00 0.00 N ATOM 1678 CZ ARG A 481 -9.561 -11.700 -16.186 1.00 0.00 C ATOM 1679 NH1 ARG A 481 -8.328 -11.875 -15.722 1.00 0.00 N ATOM 1680 NH2 ARG A 481 -10.540 -12.463 -15.722 1.00 0.00 N ATOM 0 H ARG A 481 -5.808 -10.703 -20.204 1.00 0.00 H new ATOM 0 HA ARG A 481 -8.132 -10.107 -21.756 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -6.826 -8.911 -19.258 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -8.363 -8.348 -19.882 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -9.286 -10.687 -19.661 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -7.757 -11.212 -18.987 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -7.987 -9.769 -17.063 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -9.294 -8.865 -17.802 1.00 0.00 H new ATOM 0 HE ARG A 481 -10.802 -10.685 -17.407 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -7.566 -11.292 -16.067 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -8.144 -12.592 -15.021 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -11.492 -12.337 -16.066 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -10.342 -13.177 -15.021 1.00 0.00 H new ATOM 1694 N PHE A 482 -5.619 -8.328 -22.443 1.00 0.00 N ATOM 1695 CA PHE A 482 -5.110 -7.221 -23.240 1.00 0.00 C ATOM 1696 C PHE A 482 -4.057 -7.719 -24.231 1.00 0.00 C ATOM 1697 O PHE A 482 -3.081 -7.027 -24.523 1.00 0.00 O ATOM 1698 CB PHE A 482 -4.587 -6.111 -22.323 1.00 0.00 C ATOM 1699 CG PHE A 482 -3.496 -6.528 -21.359 1.00 0.00 C ATOM 1700 CD1 PHE A 482 -3.831 -7.139 -20.142 1.00 0.00 C ATOM 1701 CD2 PHE A 482 -2.150 -6.299 -21.676 1.00 0.00 C ATOM 1702 CE1 PHE A 482 -2.823 -7.515 -19.243 1.00 0.00 C ATOM 1703 CE2 PHE A 482 -1.140 -6.676 -20.779 1.00 0.00 C ATOM 1704 CZ PHE A 482 -1.477 -7.281 -19.561 1.00 0.00 C ATOM 0 H PHE A 482 -4.908 -9.019 -22.204 1.00 0.00 H new ATOM 0 HA PHE A 482 -5.918 -6.792 -23.832 1.00 0.00 H new ATOM 0 HB2 PHE A 482 -4.210 -5.298 -22.943 1.00 0.00 H new ATOM 0 HB3 PHE A 482 -5.423 -5.712 -21.749 1.00 0.00 H new ATOM 0 HD1 PHE A 482 -4.867 -7.320 -19.897 1.00 0.00 H new ATOM 0 HD2 PHE A 482 -1.890 -5.831 -22.614 1.00 0.00 H new ATOM 0 HE1 PHE A 482 -3.083 -7.985 -18.306 1.00 0.00 H new ATOM 0 HE2 PHE A 482 -0.104 -6.500 -21.027 1.00 0.00 H new ATOM 0 HZ PHE A 482 -0.701 -7.567 -18.867 1.00 0.00 H new ATOM 1714 N SER A 483 -4.258 -8.936 -24.749 1.00 0.00 N ATOM 1715 CA SER A 483 -3.326 -9.600 -25.652 1.00 0.00 C ATOM 1716 C SER A 483 -3.190 -8.879 -26.994 1.00 0.00 C ATOM 1717 O SER A 483 -2.279 -9.183 -27.764 1.00 0.00 O ATOM 1718 CB SER A 483 -3.813 -11.027 -25.901 1.00 0.00 C ATOM 1719 OG SER A 483 -5.071 -10.997 -26.544 1.00 0.00 O ATOM 0 H SER A 483 -5.089 -9.492 -24.546 1.00 0.00 H new ATOM 0 HA SER A 483 -2.345 -9.592 -25.177 1.00 0.00 H new ATOM 0 HB2 SER A 483 -3.092 -11.565 -26.517 1.00 0.00 H new ATOM 0 HB3 SER A 483 -3.890 -11.565 -24.956 1.00 0.00 H new ATOM 0 HG SER A 483 -5.527 -11.854 -26.411 1.00 0.00 H new ATOM 1725 N THR A 484 -4.087 -7.930 -27.280 1.00 0.00 N ATOM 1726 CA THR A 484 -4.085 -7.184 -28.532 1.00 0.00 C ATOM 1727 C THR A 484 -4.540 -5.749 -28.268 1.00 0.00 C ATOM 1728 O THR A 484 -5.355 -5.527 -27.371 1.00 0.00 O ATOM 1729 CB THR A 484 -4.984 -7.893 -29.549 1.00 0.00 C ATOM 1730 OG1 THR A 484 -5.046 -7.147 -30.742 1.00 0.00 O ATOM 1731 CG2 THR A 484 -6.405 -8.080 -29.019 1.00 0.00 C ATOM 0 H THR A 484 -4.837 -7.660 -26.643 1.00 0.00 H new ATOM 0 HA THR A 484 -3.079 -7.143 -28.949 1.00 0.00 H new ATOM 0 HB THR A 484 -4.548 -8.875 -29.734 1.00 0.00 H new ATOM 0 HG1 THR A 484 -5.622 -7.609 -31.387 1.00 0.00 H new ATOM 0 HG21 THR A 484 -7.010 -8.587 -29.771 1.00 0.00 H new ATOM 0 HG22 THR A 484 -6.378 -8.681 -28.110 1.00 0.00 H new ATOM 0 HG23 THR A 484 -6.842 -7.106 -28.798 1.00 0.00 H new ATOM 1739 N PRO A 485 -4.037 -4.763 -29.025 1.00 0.00 N ATOM 1740 CA PRO A 485 -4.332 -3.352 -28.819 1.00 0.00 C ATOM 1741 C PRO A 485 -5.825 -3.019 -28.845 1.00 0.00 C ATOM 1742 O PRO A 485 -6.228 -2.000 -28.287 1.00 0.00 O ATOM 1743 CB PRO A 485 -3.600 -2.621 -29.946 1.00 0.00 C ATOM 1744 CG PRO A 485 -2.445 -3.558 -30.291 1.00 0.00 C ATOM 1745 CD PRO A 485 -3.095 -4.926 -30.120 1.00 0.00 C ATOM 0 HA PRO A 485 -4.005 -3.048 -27.825 1.00 0.00 H new ATOM 0 HB2 PRO A 485 -4.251 -2.454 -30.804 1.00 0.00 H new ATOM 0 HB3 PRO A 485 -3.241 -1.644 -29.623 1.00 0.00 H new ATOM 0 HG2 PRO A 485 -2.081 -3.402 -31.306 1.00 0.00 H new ATOM 0 HG3 PRO A 485 -1.594 -3.423 -29.623 1.00 0.00 H new ATOM 0 HD2 PRO A 485 -3.602 -5.239 -31.033 1.00 0.00 H new ATOM 0 HD3 PRO A 485 -2.352 -5.690 -29.891 1.00 0.00 H new ATOM 1753 N GLU A 486 -6.656 -3.853 -29.480 1.00 0.00 N ATOM 1754 CA GLU A 486 -8.089 -3.590 -29.546 1.00 0.00 C ATOM 1755 C GLU A 486 -8.798 -4.048 -28.271 1.00 0.00 C ATOM 1756 O GLU A 486 -9.862 -3.526 -27.942 1.00 0.00 O ATOM 1757 CB GLU A 486 -8.684 -4.229 -30.804 1.00 0.00 C ATOM 1758 CG GLU A 486 -8.535 -5.751 -30.798 1.00 0.00 C ATOM 1759 CD GLU A 486 -9.163 -6.359 -32.049 1.00 0.00 C ATOM 1760 OE1 GLU A 486 -8.439 -6.474 -33.064 1.00 0.00 O ATOM 1761 OE2 GLU A 486 -10.365 -6.705 -31.986 1.00 0.00 O ATOM 0 H GLU A 486 -6.359 -4.708 -29.951 1.00 0.00 H new ATOM 0 HA GLU A 486 -8.245 -2.513 -29.615 1.00 0.00 H new ATOM 0 HB2 GLU A 486 -9.740 -3.968 -30.879 1.00 0.00 H new ATOM 0 HB3 GLU A 486 -8.192 -3.820 -31.686 1.00 0.00 H new ATOM 0 HG2 GLU A 486 -7.479 -6.018 -30.748 1.00 0.00 H new ATOM 0 HG3 GLU A 486 -9.010 -6.165 -29.909 1.00 0.00 H new ATOM 1768 N GLN A 487 -8.224 -5.016 -27.548 1.00 0.00 N ATOM 1769 CA GLN A 487 -8.741 -5.430 -26.249 1.00 0.00 C ATOM 1770 C GLN A 487 -8.086 -4.616 -25.132 1.00 0.00 C ATOM 1771 O GLN A 487 -8.642 -4.503 -24.043 1.00 0.00 O ATOM 1772 CB GLN A 487 -8.503 -6.926 -26.042 1.00 0.00 C ATOM 1773 CG GLN A 487 -9.332 -7.750 -27.032 1.00 0.00 C ATOM 1774 CD GLN A 487 -9.169 -9.249 -26.795 1.00 0.00 C ATOM 1775 OE1 GLN A 487 -8.521 -9.674 -25.844 1.00 0.00 O ATOM 1776 NE2 GLN A 487 -9.761 -10.063 -27.665 1.00 0.00 N ATOM 0 H GLN A 487 -7.394 -5.528 -27.848 1.00 0.00 H new ATOM 0 HA GLN A 487 -9.815 -5.244 -26.220 1.00 0.00 H new ATOM 0 HB2 GLN A 487 -7.444 -7.152 -26.171 1.00 0.00 H new ATOM 0 HB3 GLN A 487 -8.766 -7.203 -25.021 1.00 0.00 H new ATOM 0 HG2 GLN A 487 -10.384 -7.479 -26.939 1.00 0.00 H new ATOM 0 HG3 GLN A 487 -9.029 -7.508 -28.051 1.00 0.00 H new ATOM 0 HE21 GLN A 487 -10.293 -9.676 -28.445 1.00 0.00 H new ATOM 0 HE22 GLN A 487 -9.683 -11.074 -27.552 1.00 0.00 H new ATOM 1785 N ALA A 488 -6.907 -4.049 -25.401 1.00 0.00 N ATOM 1786 CA ALA A 488 -6.176 -3.250 -24.432 1.00 0.00 C ATOM 1787 C ALA A 488 -6.852 -1.894 -24.215 1.00 0.00 C ATOM 1788 O ALA A 488 -6.493 -1.163 -23.295 1.00 0.00 O ATOM 1789 CB ALA A 488 -4.738 -3.074 -24.919 1.00 0.00 C ATOM 0 H ALA A 488 -6.437 -4.135 -26.302 1.00 0.00 H new ATOM 0 HA ALA A 488 -6.172 -3.764 -23.471 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -4.181 -2.475 -24.199 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -4.266 -4.051 -25.021 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -4.740 -2.570 -25.885 1.00 0.00 H new ATOM 1795 N ALA A 489 -7.830 -1.561 -25.064 1.00 0.00 N ATOM 1796 CA ALA A 489 -8.622 -0.347 -24.933 1.00 0.00 C ATOM 1797 C ALA A 489 -9.928 -0.636 -24.190 1.00 0.00 C ATOM 1798 O ALA A 489 -10.764 0.254 -24.033 1.00 0.00 O ATOM 1799 CB ALA A 489 -8.882 0.237 -26.322 1.00 0.00 C ATOM 0 H ALA A 489 -8.091 -2.135 -25.866 1.00 0.00 H new ATOM 0 HA ALA A 489 -8.072 0.388 -24.345 1.00 0.00 H new ATOM 0 HB1 ALA A 489 -9.475 1.147 -26.229 1.00 0.00 H new ATOM 0 HB2 ALA A 489 -7.932 0.471 -26.802 1.00 0.00 H new ATOM 0 HB3 ALA A 489 -9.425 -0.490 -26.926 1.00 0.00 H new ATOM 1805 N LYS A 490 -10.102 -1.882 -23.733 1.00 0.00 N ATOM 1806 CA LYS A 490 -11.289 -2.326 -23.014 1.00 0.00 C ATOM 1807 C LYS A 490 -10.900 -2.980 -21.687 1.00 0.00 C ATOM 1808 O LYS A 490 -11.751 -3.537 -20.996 1.00 0.00 O ATOM 1809 CB LYS A 490 -12.090 -3.288 -23.896 1.00 0.00 C ATOM 1810 CG LYS A 490 -12.511 -2.605 -25.200 1.00 0.00 C ATOM 1811 CD LYS A 490 -13.258 -3.602 -26.087 1.00 0.00 C ATOM 1812 CE LYS A 490 -13.691 -2.953 -27.403 1.00 0.00 C ATOM 1813 NZ LYS A 490 -12.528 -2.481 -28.181 1.00 0.00 N ATOM 0 H LYS A 490 -9.407 -2.618 -23.858 1.00 0.00 H new ATOM 0 HA LYS A 490 -11.915 -1.464 -22.782 1.00 0.00 H new ATOM 0 HB2 LYS A 490 -11.489 -4.170 -24.119 1.00 0.00 H new ATOM 0 HB3 LYS A 490 -12.974 -3.632 -23.358 1.00 0.00 H new ATOM 0 HG2 LYS A 490 -13.148 -1.748 -24.983 1.00 0.00 H new ATOM 0 HG3 LYS A 490 -11.633 -2.225 -25.723 1.00 0.00 H new ATOM 0 HD2 LYS A 490 -12.618 -4.459 -26.294 1.00 0.00 H new ATOM 0 HD3 LYS A 490 -14.134 -3.978 -25.558 1.00 0.00 H new ATOM 0 HE2 LYS A 490 -14.259 -3.671 -27.995 1.00 0.00 H new ATOM 0 HE3 LYS A 490 -14.356 -2.115 -27.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 490 -12.710 -2.620 -29.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 490 -12.371 -1.470 -27.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 490 -11.683 -3.020 -27.904 1.00 0.00 H new ATOM 1827 N ASN A 491 -9.615 -2.915 -21.335 1.00 0.00 N ATOM 1828 CA ASN A 491 -9.088 -3.501 -20.114 1.00 0.00 C ATOM 1829 C ASN A 491 -7.931 -2.655 -19.585 1.00 0.00 C ATOM 1830 O ASN A 491 -7.199 -2.052 -20.369 1.00 0.00 O ATOM 1831 CB ASN A 491 -8.621 -4.929 -20.411 1.00 0.00 C ATOM 1832 CG ASN A 491 -7.995 -5.583 -19.188 1.00 0.00 C ATOM 1833 OD1 ASN A 491 -6.781 -5.727 -19.105 1.00 0.00 O ATOM 1834 ND2 ASN A 491 -8.821 -5.983 -18.228 1.00 0.00 N ATOM 0 H ASN A 491 -8.907 -2.447 -21.901 1.00 0.00 H new ATOM 0 HA ASN A 491 -9.865 -3.528 -19.350 1.00 0.00 H new ATOM 0 HB2 ASN A 491 -9.468 -5.526 -20.749 1.00 0.00 H new ATOM 0 HB3 ASN A 491 -7.897 -4.913 -21.226 1.00 0.00 H new ATOM 0 HD21 ASN A 491 -8.450 -6.426 -17.388 1.00 0.00 H new ATOM 0 HD22 ASN A 491 -9.827 -5.847 -18.331 1.00 0.00 H new ATOM 1841 N ARG A 492 -7.772 -2.614 -18.258 1.00 0.00 N ATOM 1842 CA ARG A 492 -6.707 -1.866 -17.596 1.00 0.00 C ATOM 1843 C ARG A 492 -6.248 -2.615 -16.351 1.00 0.00 C ATOM 1844 O ARG A 492 -6.971 -3.465 -15.833 1.00 0.00 O ATOM 1845 CB ARG A 492 -7.208 -0.471 -17.205 1.00 0.00 C ATOM 1846 CG ARG A 492 -7.544 0.381 -18.430 1.00 0.00 C ATOM 1847 CD ARG A 492 -7.941 1.784 -17.976 1.00 0.00 C ATOM 1848 NE ARG A 492 -8.262 2.642 -19.123 1.00 0.00 N ATOM 1849 CZ ARG A 492 -8.669 3.911 -19.015 1.00 0.00 C ATOM 1850 NH1 ARG A 492 -8.807 4.482 -17.822 1.00 0.00 N ATOM 1851 NH2 ARG A 492 -8.939 4.619 -20.109 1.00 0.00 N ATOM 0 H ARG A 492 -8.387 -3.106 -17.610 1.00 0.00 H new ATOM 0 HA ARG A 492 -5.868 -1.762 -18.284 1.00 0.00 H new ATOM 0 HB2 ARG A 492 -8.093 -0.567 -16.576 1.00 0.00 H new ATOM 0 HB3 ARG A 492 -6.447 0.034 -16.610 1.00 0.00 H new ATOM 0 HG2 ARG A 492 -6.684 0.432 -19.098 1.00 0.00 H new ATOM 0 HG3 ARG A 492 -8.358 -0.076 -18.993 1.00 0.00 H new ATOM 0 HD2 ARG A 492 -8.803 1.724 -17.311 1.00 0.00 H new ATOM 0 HD3 ARG A 492 -7.127 2.228 -17.403 1.00 0.00 H new ATOM 0 HE ARG A 492 -8.169 2.246 -20.059 1.00 0.00 H new ATOM 0 HH11 ARG A 492 -8.602 3.951 -16.976 1.00 0.00 H new ATOM 0 HH12 ARG A 492 -9.118 5.451 -17.753 1.00 0.00 H new ATOM 0 HH21 ARG A 492 -8.835 4.194 -21.030 1.00 0.00 H new ATOM 0 HH22 ARG A 492 -9.249 5.587 -20.026 1.00 0.00 H new ATOM 1865 N ILE A 493 -5.046 -2.288 -15.875 1.00 0.00 N ATOM 1866 CA ILE A 493 -4.494 -2.868 -14.661 1.00 0.00 C ATOM 1867 C ILE A 493 -4.654 -1.862 -13.527 1.00 0.00 C ATOM 1868 O ILE A 493 -4.144 -0.746 -13.615 1.00 0.00 O ATOM 1869 CB ILE A 493 -3.024 -3.240 -14.887 1.00 0.00 C ATOM 1870 CG1 ILE A 493 -2.857 -4.185 -16.085 1.00 0.00 C ATOM 1871 CG2 ILE A 493 -2.454 -3.877 -13.617 1.00 0.00 C ATOM 1872 CD1 ILE A 493 -3.677 -5.468 -15.959 1.00 0.00 C ATOM 0 H ILE A 493 -4.430 -1.611 -16.325 1.00 0.00 H new ATOM 0 HA ILE A 493 -5.025 -3.782 -14.394 1.00 0.00 H new ATOM 0 HB ILE A 493 -2.472 -2.328 -15.114 1.00 0.00 H new ATOM 0 HG12 ILE A 493 -3.150 -3.662 -16.995 1.00 0.00 H new ATOM 0 HG13 ILE A 493 -1.804 -4.444 -16.191 1.00 0.00 H new ATOM 0 HG21 ILE A 493 -1.409 -4.141 -13.780 1.00 0.00 H new ATOM 0 HG22 ILE A 493 -2.525 -3.169 -12.791 1.00 0.00 H new ATOM 0 HG23 ILE A 493 -3.021 -4.776 -13.374 1.00 0.00 H new ATOM 0 HD11 ILE A 493 -3.514 -6.092 -16.838 1.00 0.00 H new ATOM 0 HD12 ILE A 493 -3.368 -6.011 -15.066 1.00 0.00 H new ATOM 0 HD13 ILE A 493 -4.735 -5.218 -15.883 1.00 0.00 H new ATOM 1884 N GLN A 494 -5.362 -2.251 -12.464 1.00 0.00 N ATOM 1885 CA GLN A 494 -5.647 -1.353 -11.355 1.00 0.00 C ATOM 1886 C GLN A 494 -6.043 -2.124 -10.097 1.00 0.00 C ATOM 1887 O GLN A 494 -6.239 -3.338 -10.127 1.00 0.00 O ATOM 1888 CB GLN A 494 -6.799 -0.422 -11.748 1.00 0.00 C ATOM 1889 CG GLN A 494 -8.062 -1.211 -12.115 1.00 0.00 C ATOM 1890 CD GLN A 494 -9.269 -0.290 -12.237 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -9.654 0.107 -13.333 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -9.874 0.058 -11.106 1.00 0.00 N ATOM 0 H GLN A 494 -5.748 -3.189 -12.353 1.00 0.00 H new ATOM 0 HA GLN A 494 -4.743 -0.783 -11.139 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -7.019 0.254 -10.922 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -6.496 0.195 -12.594 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -7.905 -1.736 -13.057 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -8.254 -1.969 -11.356 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -9.526 -0.291 -10.213 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -10.686 0.674 -11.131 1.00 0.00 H new ATOM 1901 N HIS A 495 -6.159 -1.394 -8.987 1.00 0.00 N ATOM 1902 CA HIS A 495 -6.714 -1.891 -7.736 1.00 0.00 C ATOM 1903 C HIS A 495 -8.243 -1.846 -7.829 1.00 0.00 C ATOM 1904 O HIS A 495 -8.775 -1.146 -8.693 1.00 0.00 O ATOM 1905 CB HIS A 495 -6.181 -1.025 -6.591 1.00 0.00 C ATOM 1906 CG HIS A 495 -6.521 0.434 -6.745 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -5.882 1.322 -7.614 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -7.501 1.097 -6.063 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -6.493 2.503 -7.429 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -7.467 2.398 -6.506 1.00 0.00 N ATOM 0 H HIS A 495 -5.862 -0.420 -8.936 1.00 0.00 H new ATOM 0 HA HIS A 495 -6.418 -2.923 -7.546 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -6.589 -1.389 -5.648 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -5.098 -1.135 -6.534 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -8.169 0.682 -5.323 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -6.238 3.414 -7.950 1.00 0.00 H new ATOM 0 HE2 HIS A 495 -8.075 3.153 -6.190 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.975 -2.567 -6.968 1.00 0.00 N ATOM 1919 CA PRO A 496 -10.429 -2.561 -6.994 1.00 0.00 C ATOM 1920 C PRO A 496 -10.966 -1.164 -6.677 1.00 0.00 C ATOM 1921 O PRO A 496 -10.459 -0.483 -5.788 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.865 -3.598 -5.957 1.00 0.00 C ATOM 1923 CG PRO A 496 -9.677 -3.657 -4.997 1.00 0.00 C ATOM 1924 CD PRO A 496 -8.480 -3.436 -5.919 1.00 0.00 C ATOM 0 HA PRO A 496 -10.825 -2.813 -7.978 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -11.780 -3.296 -5.447 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -11.060 -4.568 -6.415 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -9.741 -2.888 -4.227 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -9.620 -4.617 -4.484 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.649 -2.977 -5.384 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -8.115 -4.379 -6.326 1.00 0.00 H new ATOM 1932 N SER A 497 -11.999 -0.750 -7.419 1.00 0.00 N ATOM 1933 CA SER A 497 -12.581 0.584 -7.329 1.00 0.00 C ATOM 1934 C SER A 497 -14.081 0.544 -7.033 1.00 0.00 C ATOM 1935 O SER A 497 -14.798 1.491 -7.354 1.00 0.00 O ATOM 1936 CB SER A 497 -12.272 1.383 -8.594 1.00 0.00 C ATOM 1937 OG SER A 497 -10.878 1.550 -8.736 1.00 0.00 O ATOM 0 H SER A 497 -12.458 -1.346 -8.108 1.00 0.00 H new ATOM 0 HA SER A 497 -12.120 1.092 -6.482 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.675 0.868 -9.466 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.759 2.357 -8.546 1.00 0.00 H new ATOM 0 HG SER A 497 -10.691 2.062 -9.551 1.00 0.00 H new ATOM 1943 N ASN A 498 -14.559 -0.548 -6.427 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.961 -0.739 -6.067 1.00 0.00 C ATOM 1945 C ASN A 498 -16.889 -0.869 -7.284 1.00 0.00 C ATOM 1946 O ASN A 498 -18.108 -0.927 -7.126 1.00 0.00 O ATOM 1947 CB ASN A 498 -16.383 0.366 -5.088 1.00 0.00 C ATOM 1948 CG ASN A 498 -17.472 -0.066 -4.113 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -17.218 -0.194 -2.918 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -18.685 -0.291 -4.598 1.00 0.00 N ATOM 0 H ASN A 498 -13.967 -1.338 -6.169 1.00 0.00 H new ATOM 0 HA ASN A 498 -16.063 -1.700 -5.563 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -15.510 0.692 -4.523 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -16.736 1.227 -5.655 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -19.439 -0.579 -3.974 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -18.865 -0.176 -5.595 1.00 0.00 H new ATOM 1957 N VAL A 499 -16.334 -0.917 -8.502 1.00 0.00 N ATOM 1958 CA VAL A 499 -17.121 -1.124 -9.714 1.00 0.00 C ATOM 1959 C VAL A 499 -16.373 -2.055 -10.661 1.00 0.00 C ATOM 1960 O VAL A 499 -15.150 -1.983 -10.771 1.00 0.00 O ATOM 1961 CB VAL A 499 -17.444 0.211 -10.403 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -18.312 -0.033 -11.641 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -18.219 1.140 -9.467 1.00 0.00 C ATOM 0 H VAL A 499 -15.333 -0.814 -8.669 1.00 0.00 H new ATOM 0 HA VAL A 499 -18.069 -1.586 -9.437 1.00 0.00 H new ATOM 0 HB VAL A 499 -16.496 0.673 -10.680 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -18.535 0.919 -12.122 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -17.777 -0.676 -12.340 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -19.243 -0.516 -11.343 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -18.434 2.077 -9.981 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -19.155 0.664 -9.174 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -17.621 1.342 -8.578 1.00 0.00 H new ATOM 1973 N LEU A 500 -17.117 -2.930 -11.344 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.578 -3.907 -12.282 1.00 0.00 C ATOM 1975 C LEU A 500 -17.375 -3.832 -13.585 1.00 0.00 C ATOM 1976 O LEU A 500 -18.470 -3.272 -13.610 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.656 -5.314 -11.671 1.00 0.00 C ATOM 1978 CG LEU A 500 -15.863 -5.461 -10.366 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -16.013 -6.876 -9.819 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.374 -5.215 -10.587 1.00 0.00 C ATOM 0 H LEU A 500 -18.132 -2.976 -11.255 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.531 -3.688 -12.492 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.700 -5.562 -11.482 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.283 -6.037 -12.396 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.259 -4.724 -9.667 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.446 -6.970 -8.893 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.066 -7.081 -9.623 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.635 -7.591 -10.550 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -13.842 -5.327 -9.642 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.989 -5.936 -11.308 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.225 -4.205 -10.969 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.841 -4.392 -14.674 1.00 0.00 N ATOM 1993 CA HIS A 501 -17.545 -4.402 -15.951 1.00 0.00 C ATOM 1994 C HIS A 501 -17.252 -5.664 -16.755 1.00 0.00 C ATOM 1995 O HIS A 501 -16.316 -6.407 -16.451 1.00 0.00 O ATOM 1996 CB HIS A 501 -17.232 -3.128 -16.746 1.00 0.00 C ATOM 1997 CG HIS A 501 -15.779 -2.858 -17.038 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -15.321 -1.745 -17.685 1.00 0.00 N flip ATOM 1999 CD2 HIS A 501 -14.691 -3.669 -16.700 1.00 0.00 C flip ATOM 2000 CE1 HIS A 501 -13.952 -1.861 -17.744 1.00 0.00 C flip ATOM 2001 NE2 HIS A 501 -13.605 -3.014 -17.145 1.00 0.00 N flip ATOM 0 H HIS A 501 -15.926 -4.842 -14.693 1.00 0.00 H new ATOM 0 HA HIS A 501 -18.615 -4.414 -15.744 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -17.767 -3.178 -17.694 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -17.634 -2.276 -16.197 1.00 0.00 H new ATOM 0 HD1 HIS A 501 -15.884 -0.978 -18.052 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -14.718 -4.620 -16.189 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -13.274 -1.150 -18.193 1.00 0.00 H new ATOM 2009 N PHE A 502 -18.068 -5.899 -17.786 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.954 -7.072 -18.636 1.00 0.00 C ATOM 2011 C PHE A 502 -18.157 -6.712 -20.105 1.00 0.00 C ATOM 2012 O PHE A 502 -18.785 -5.701 -20.423 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.968 -8.131 -18.200 1.00 0.00 C ATOM 2014 CG PHE A 502 -20.403 -7.802 -18.555 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -20.924 -8.204 -19.794 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -21.214 -7.102 -17.650 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -22.252 -7.908 -20.131 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -22.544 -6.806 -17.986 1.00 0.00 C ATOM 2019 CZ PHE A 502 -23.063 -7.210 -19.225 1.00 0.00 C ATOM 0 H PHE A 502 -18.829 -5.273 -18.050 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.947 -7.476 -18.529 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -18.702 -9.083 -18.659 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.894 -8.265 -17.121 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -20.300 -8.744 -20.491 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -20.815 -6.791 -16.696 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -22.650 -8.217 -21.086 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -23.169 -6.266 -17.290 1.00 0.00 H new ATOM 0 HZ PHE A 502 -24.087 -6.983 -19.481 1.00 0.00 H new ATOM 2029 N PHE A 503 -17.625 -7.551 -20.996 1.00 0.00 N ATOM 2030 CA PHE A 503 -17.689 -7.321 -22.432 1.00 0.00 C ATOM 2031 C PHE A 503 -17.770 -8.639 -23.202 1.00 0.00 C ATOM 2032 O PHE A 503 -17.600 -9.716 -22.627 1.00 0.00 O ATOM 2033 CB PHE A 503 -16.445 -6.540 -22.867 1.00 0.00 C ATOM 2034 CG PHE A 503 -16.271 -5.216 -22.160 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -17.042 -4.110 -22.545 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -15.345 -5.087 -21.115 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -16.910 -2.886 -21.877 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -15.198 -3.856 -20.458 1.00 0.00 C ATOM 2039 CZ PHE A 503 -15.980 -2.757 -20.838 1.00 0.00 C ATOM 0 H PHE A 503 -17.138 -8.409 -20.737 1.00 0.00 H new ATOM 0 HA PHE A 503 -18.589 -6.749 -22.655 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -15.562 -7.154 -22.688 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -16.498 -6.362 -23.941 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -17.742 -4.202 -23.362 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.746 -5.934 -20.816 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -17.524 -2.044 -22.162 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -14.480 -3.755 -19.657 1.00 0.00 H new ATOM 0 HZ PHE A 503 -15.866 -1.811 -20.330 1.00 0.00 H new ATOM 2049 N ASN A 504 -18.028 -8.538 -24.511 1.00 0.00 N ATOM 2050 CA ASN A 504 -18.053 -9.667 -25.432 1.00 0.00 C ATOM 2051 C ASN A 504 -19.111 -10.721 -25.083 1.00 0.00 C ATOM 2052 O ASN A 504 -18.956 -11.896 -25.419 1.00 0.00 O ATOM 2053 CB ASN A 504 -16.638 -10.247 -25.579 1.00 0.00 C ATOM 2054 CG ASN A 504 -16.487 -11.124 -26.814 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -17.320 -11.102 -27.718 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -15.414 -11.906 -26.866 1.00 0.00 N ATOM 0 H ASN A 504 -18.229 -7.646 -24.964 1.00 0.00 H new ATOM 0 HA ASN A 504 -18.370 -9.297 -26.407 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -15.918 -9.430 -25.629 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -16.396 -10.832 -24.692 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -15.263 -12.511 -27.673 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -14.741 -11.901 -26.099 1.00 0.00 H new ATOM 2063 N ALA A 505 -20.190 -10.316 -24.409 1.00 0.00 N ATOM 2064 CA ALA A 505 -21.297 -11.212 -24.107 1.00 0.00 C ATOM 2065 C ALA A 505 -22.281 -11.227 -25.283 1.00 0.00 C ATOM 2066 O ALA A 505 -22.302 -10.281 -26.068 1.00 0.00 O ATOM 2067 CB ALA A 505 -21.984 -10.750 -22.823 1.00 0.00 C ATOM 0 H ALA A 505 -20.316 -9.365 -24.062 1.00 0.00 H new ATOM 0 HA ALA A 505 -20.927 -12.226 -23.957 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -22.814 -11.419 -22.593 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -21.268 -10.765 -22.001 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -22.361 -9.736 -22.957 1.00 0.00 H new ATOM 2073 N PRO A 506 -23.104 -12.277 -25.428 1.00 0.00 N ATOM 2074 CA PRO A 506 -24.154 -12.336 -26.433 1.00 0.00 C ATOM 2075 C PRO A 506 -25.157 -11.196 -26.278 1.00 0.00 C ATOM 2076 O PRO A 506 -25.245 -10.572 -25.223 1.00 0.00 O ATOM 2077 CB PRO A 506 -24.827 -13.699 -26.246 1.00 0.00 C ATOM 2078 CG PRO A 506 -23.741 -14.530 -25.573 1.00 0.00 C ATOM 2079 CD PRO A 506 -23.077 -13.505 -24.661 1.00 0.00 C ATOM 0 HA PRO A 506 -23.743 -12.224 -27.436 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -25.721 -13.626 -25.627 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -25.134 -14.131 -27.198 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -24.157 -15.367 -25.012 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -23.040 -14.948 -26.296 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -23.618 -13.399 -23.721 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -22.057 -13.796 -24.411 1.00 0.00 H new ATOM 2087 N LEU A 507 -25.920 -10.921 -27.338 1.00 0.00 N ATOM 2088 CA LEU A 507 -26.887 -9.831 -27.350 1.00 0.00 C ATOM 2089 C LEU A 507 -28.227 -10.215 -26.710 1.00 0.00 C ATOM 2090 O LEU A 507 -29.128 -9.382 -26.635 1.00 0.00 O ATOM 2091 CB LEU A 507 -27.068 -9.297 -28.776 1.00 0.00 C ATOM 2092 CG LEU A 507 -27.908 -10.203 -29.684 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -28.124 -9.496 -31.019 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -27.241 -11.551 -29.956 1.00 0.00 C ATOM 0 H LEU A 507 -25.882 -11.450 -28.210 1.00 0.00 H new ATOM 0 HA LEU A 507 -26.483 -9.031 -26.729 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -27.537 -8.314 -28.727 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -26.086 -9.159 -29.228 1.00 0.00 H new ATOM 0 HG LEU A 507 -28.849 -10.395 -29.169 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -28.721 -10.131 -31.674 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -28.647 -8.554 -30.852 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -27.159 -9.298 -31.486 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -27.881 -12.150 -30.604 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -26.280 -11.389 -30.444 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -27.085 -12.077 -29.014 1.00 0.00 H new ATOM 2106 N GLU A 508 -28.368 -11.463 -26.251 1.00 0.00 N ATOM 2107 CA GLU A 508 -29.624 -11.961 -25.701 1.00 0.00 C ATOM 2108 C GLU A 508 -29.572 -12.078 -24.177 1.00 0.00 C ATOM 2109 O GLU A 508 -30.516 -12.585 -23.571 1.00 0.00 O ATOM 2110 CB GLU A 508 -29.965 -13.310 -26.342 1.00 0.00 C ATOM 2111 CG GLU A 508 -30.256 -13.174 -27.839 1.00 0.00 C ATOM 2112 CD GLU A 508 -31.527 -12.365 -28.091 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -32.613 -12.859 -27.711 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -31.407 -11.260 -28.665 1.00 0.00 O ATOM 0 H GLU A 508 -27.615 -12.151 -26.252 1.00 0.00 H new ATOM 0 HA GLU A 508 -30.409 -11.242 -25.936 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -29.136 -14.002 -26.195 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -30.832 -13.741 -25.841 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -29.412 -12.691 -28.332 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -30.360 -14.164 -28.282 1.00 0.00 H new ATOM 2121 N VAL A 509 -28.482 -11.619 -23.550 1.00 0.00 N ATOM 2122 CA VAL A 509 -28.312 -11.750 -22.110 1.00 0.00 C ATOM 2123 C VAL A 509 -28.921 -10.564 -21.361 1.00 0.00 C ATOM 2124 O VAL A 509 -28.979 -9.454 -21.889 1.00 0.00 O ATOM 2125 CB VAL A 509 -26.827 -11.937 -21.781 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -26.048 -10.627 -21.905 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -26.666 -12.478 -20.364 1.00 0.00 C ATOM 0 H VAL A 509 -27.708 -11.154 -24.024 1.00 0.00 H new ATOM 0 HA VAL A 509 -28.852 -12.634 -21.772 1.00 0.00 H new ATOM 0 HB VAL A 509 -26.424 -12.648 -22.502 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -25.000 -10.803 -21.664 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -26.127 -10.252 -22.925 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -26.461 -9.891 -21.215 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -25.607 -12.607 -20.142 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -27.103 -11.775 -19.654 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -27.173 -13.439 -20.282 1.00 0.00 H new ATOM 2137 N THR A 510 -29.373 -10.804 -20.126 1.00 0.00 N ATOM 2138 CA THR A 510 -29.953 -9.778 -19.265 1.00 0.00 C ATOM 2139 C THR A 510 -29.556 -10.015 -17.810 1.00 0.00 C ATOM 2140 O THR A 510 -28.960 -11.039 -17.471 1.00 0.00 O ATOM 2141 CB THR A 510 -31.482 -9.783 -19.364 1.00 0.00 C ATOM 2142 OG1 THR A 510 -31.982 -11.042 -18.971 1.00 0.00 O ATOM 2143 CG2 THR A 510 -31.959 -9.477 -20.783 1.00 0.00 C ATOM 0 H THR A 510 -29.344 -11.728 -19.695 1.00 0.00 H new ATOM 0 HA THR A 510 -29.572 -8.813 -19.599 1.00 0.00 H new ATOM 0 HB THR A 510 -31.857 -9.003 -18.701 1.00 0.00 H new ATOM 0 HG1 THR A 510 -32.960 -11.040 -19.034 1.00 0.00 H new ATOM 0 HG21 THR A 510 -33.049 -9.490 -20.811 1.00 0.00 H new ATOM 0 HG22 THR A 510 -31.600 -8.493 -21.083 1.00 0.00 H new ATOM 0 HG23 THR A 510 -31.569 -10.230 -21.468 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.888 -9.057 -16.943 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.606 -9.163 -15.522 1.00 0.00 C ATOM 2153 C GLU A 511 -30.323 -10.359 -14.896 1.00 0.00 C ATOM 2154 O GLU A 511 -29.923 -10.816 -13.826 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.992 -7.858 -14.818 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.495 -7.551 -14.862 1.00 0.00 C ATOM 2157 CD GLU A 511 -32.004 -7.233 -16.269 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.249 -6.589 -17.030 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -33.148 -7.631 -16.577 1.00 0.00 O ATOM 0 H GLU A 511 -30.358 -8.192 -17.211 1.00 0.00 H new ATOM 0 HA GLU A 511 -28.536 -9.329 -15.394 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.672 -7.909 -13.777 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.449 -7.033 -15.279 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -32.045 -8.405 -14.468 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.706 -6.706 -14.207 1.00 0.00 H new ATOM 2166 N GLU A 512 -31.371 -10.873 -15.546 1.00 0.00 N ATOM 2167 CA GLU A 512 -32.094 -12.032 -15.043 1.00 0.00 C ATOM 2168 C GLU A 512 -31.268 -13.296 -15.250 1.00 0.00 C ATOM 2169 O GLU A 512 -31.437 -14.268 -14.515 1.00 0.00 O ATOM 2170 CB GLU A 512 -33.444 -12.153 -15.756 1.00 0.00 C ATOM 2171 CG GLU A 512 -34.364 -10.979 -15.411 1.00 0.00 C ATOM 2172 CD GLU A 512 -34.728 -10.968 -13.929 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.510 -11.855 -13.522 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -34.226 -10.074 -13.211 1.00 0.00 O ATOM 0 H GLU A 512 -31.734 -10.500 -16.423 1.00 0.00 H new ATOM 0 HA GLU A 512 -32.271 -11.905 -13.975 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -33.286 -12.189 -16.834 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -33.924 -13.089 -15.473 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.873 -10.042 -15.673 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -35.273 -11.040 -16.009 1.00 0.00 H new ATOM 2181 N ASN A 513 -30.370 -13.296 -16.244 1.00 0.00 N ATOM 2182 CA ASN A 513 -29.502 -14.438 -16.477 1.00 0.00 C ATOM 2183 C ASN A 513 -28.308 -14.383 -15.531 1.00 0.00 C ATOM 2184 O ASN A 513 -27.757 -15.421 -15.168 1.00 0.00 O ATOM 2185 CB ASN A 513 -29.030 -14.460 -17.932 1.00 0.00 C ATOM 2186 CG ASN A 513 -30.191 -14.515 -18.915 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -30.305 -13.663 -19.790 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -31.059 -15.514 -18.783 1.00 0.00 N ATOM 0 H ASN A 513 -30.232 -12.520 -16.891 1.00 0.00 H new ATOM 0 HA ASN A 513 -30.062 -15.353 -16.284 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -28.430 -13.572 -18.131 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -28.383 -15.323 -18.089 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -31.851 -15.589 -19.421 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -30.933 -16.205 -18.043 1.00 0.00 H new ATOM 2195 N PHE A 514 -27.907 -13.175 -15.125 1.00 0.00 N ATOM 2196 CA PHE A 514 -26.796 -13.022 -14.202 1.00 0.00 C ATOM 2197 C PHE A 514 -27.200 -13.449 -12.790 1.00 0.00 C ATOM 2198 O PHE A 514 -26.353 -13.905 -12.025 1.00 0.00 O ATOM 2199 CB PHE A 514 -26.325 -11.564 -14.211 1.00 0.00 C ATOM 2200 CG PHE A 514 -25.829 -11.056 -15.549 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -25.313 -11.942 -16.507 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.877 -9.683 -15.834 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -24.838 -11.458 -17.732 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -25.406 -9.198 -17.063 1.00 0.00 C ATOM 2205 CZ PHE A 514 -24.887 -10.087 -18.014 1.00 0.00 C ATOM 0 H PHE A 514 -28.336 -12.299 -15.422 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.977 -13.666 -14.522 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -27.149 -10.931 -13.882 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -25.525 -11.452 -13.479 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -25.282 -13.001 -16.299 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -26.279 -8.996 -15.104 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -24.433 -12.144 -18.461 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -25.443 -8.140 -17.276 1.00 0.00 H new ATOM 0 HZ PHE A 514 -24.526 -9.716 -18.962 1.00 0.00 H new ATOM 2215 N PHE A 515 -28.481 -13.313 -12.436 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.932 -13.669 -11.100 1.00 0.00 C ATOM 2217 C PHE A 515 -29.213 -15.168 -10.984 1.00 0.00 C ATOM 2218 O PHE A 515 -28.930 -15.763 -9.944 1.00 0.00 O ATOM 2219 CB PHE A 515 -30.181 -12.858 -10.745 1.00 0.00 C ATOM 2220 CG PHE A 515 -30.001 -11.354 -10.732 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.744 -10.777 -10.486 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -31.110 -10.523 -10.960 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.599 -9.385 -10.472 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.963 -9.130 -10.945 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.706 -8.559 -10.703 1.00 0.00 C ATOM 0 H PHE A 515 -29.213 -12.962 -13.053 1.00 0.00 H new ATOM 0 HA PHE A 515 -28.136 -13.432 -10.394 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.968 -13.106 -11.457 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -30.530 -13.173 -9.762 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.887 -11.409 -10.307 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -32.080 -10.960 -11.148 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.630 -8.947 -10.282 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.819 -8.495 -11.120 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.592 -7.485 -10.695 1.00 0.00 H new ATOM 2235 N GLU A 516 -29.765 -15.788 -12.031 1.00 0.00 N ATOM 2236 CA GLU A 516 -30.142 -17.191 -11.960 1.00 0.00 C ATOM 2237 C GLU A 516 -28.934 -18.120 -12.085 1.00 0.00 C ATOM 2238 O GLU A 516 -28.990 -19.255 -11.614 1.00 0.00 O ATOM 2239 CB GLU A 516 -31.195 -17.503 -13.029 1.00 0.00 C ATOM 2240 CG GLU A 516 -30.575 -17.561 -14.427 1.00 0.00 C ATOM 2241 CD GLU A 516 -31.614 -17.827 -15.514 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -32.621 -18.505 -15.215 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -31.391 -17.350 -16.649 1.00 0.00 O ATOM 0 H GLU A 516 -29.957 -15.340 -12.927 1.00 0.00 H new ATOM 0 HA GLU A 516 -30.573 -17.373 -10.975 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -31.674 -18.456 -12.802 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -31.974 -16.741 -13.007 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -30.068 -16.619 -14.636 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -29.817 -18.344 -14.453 1.00 0.00 H new ATOM 2250 N ILE A 517 -27.844 -17.659 -12.713 1.00 0.00 N ATOM 2251 CA ILE A 517 -26.649 -18.482 -12.847 1.00 0.00 C ATOM 2252 C ILE A 517 -25.721 -18.262 -11.654 1.00 0.00 C ATOM 2253 O ILE A 517 -25.039 -19.194 -11.232 1.00 0.00 O ATOM 2254 CB ILE A 517 -25.955 -18.215 -14.190 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -26.919 -18.532 -15.342 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -24.714 -19.105 -14.292 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -26.311 -18.221 -16.712 1.00 0.00 C ATOM 0 H ILE A 517 -27.771 -16.731 -13.130 1.00 0.00 H new ATOM 0 HA ILE A 517 -26.934 -19.534 -12.845 1.00 0.00 H new ATOM 0 HB ILE A 517 -25.662 -17.167 -14.253 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -27.196 -19.585 -15.301 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -27.835 -17.956 -15.215 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -24.213 -18.923 -15.243 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -24.033 -18.874 -13.473 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -25.011 -20.152 -14.233 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -27.032 -18.462 -17.493 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -26.058 -17.162 -16.766 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -25.409 -18.817 -16.854 1.00 0.00 H new ATOM 2269 N CYS A 518 -25.678 -17.049 -11.087 1.00 0.00 N ATOM 2270 CA CYS A 518 -24.892 -16.845 -9.879 1.00 0.00 C ATOM 2271 C CYS A 518 -25.515 -17.614 -8.716 1.00 0.00 C ATOM 2272 O CYS A 518 -24.832 -17.910 -7.738 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.792 -15.353 -9.551 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.690 -14.552 -10.740 1.00 0.00 S ATOM 0 H CYS A 518 -26.164 -16.223 -11.437 1.00 0.00 H new ATOM 0 HA CYS A 518 -23.883 -17.223 -10.046 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.780 -14.894 -9.587 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -24.414 -15.216 -8.538 1.00 0.00 H new ATOM 0 HG CYS A 518 -24.397 -13.935 -11.640 1.00 0.00 H new ATOM 2280 N ASP A 519 -26.808 -17.943 -8.820 1.00 0.00 N ATOM 2281 CA ASP A 519 -27.481 -18.708 -7.784 1.00 0.00 C ATOM 2282 C ASP A 519 -26.978 -20.150 -7.721 1.00 0.00 C ATOM 2283 O ASP A 519 -26.925 -20.734 -6.641 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.984 -18.682 -8.055 1.00 0.00 C ATOM 2285 CG ASP A 519 -29.772 -19.071 -6.807 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -29.914 -18.193 -5.927 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -30.223 -20.236 -6.742 1.00 0.00 O ATOM 0 H ASP A 519 -27.400 -17.689 -9.611 1.00 0.00 H new ATOM 0 HA ASP A 519 -27.263 -18.253 -6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -29.281 -17.685 -8.381 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -29.222 -19.368 -8.868 1.00 0.00 H new ATOM 2292 N GLU A 520 -26.609 -20.733 -8.871 1.00 0.00 N ATOM 2293 CA GLU A 520 -26.114 -22.104 -8.911 1.00 0.00 C ATOM 2294 C GLU A 520 -24.594 -22.170 -8.766 1.00 0.00 C ATOM 2295 O GLU A 520 -24.046 -23.245 -8.538 1.00 0.00 O ATOM 2296 CB GLU A 520 -26.613 -22.826 -10.165 1.00 0.00 C ATOM 2297 CG GLU A 520 -26.081 -22.187 -11.448 1.00 0.00 C ATOM 2298 CD GLU A 520 -26.509 -22.982 -12.679 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -25.779 -23.934 -13.033 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -27.561 -22.632 -13.259 1.00 0.00 O ATOM 0 H GLU A 520 -26.646 -20.272 -9.780 1.00 0.00 H new ATOM 0 HA GLU A 520 -26.521 -22.631 -8.048 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -26.306 -23.871 -10.127 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -27.703 -22.814 -10.180 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -26.448 -21.164 -11.527 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -24.993 -22.133 -11.407 1.00 0.00 H new ATOM 2307 N LEU A 521 -23.906 -21.030 -8.897 1.00 0.00 N ATOM 2308 CA LEU A 521 -22.461 -20.955 -8.703 1.00 0.00 C ATOM 2309 C LEU A 521 -22.123 -20.654 -7.242 1.00 0.00 C ATOM 2310 O LEU A 521 -20.960 -20.737 -6.852 1.00 0.00 O ATOM 2311 CB LEU A 521 -21.872 -19.884 -9.628 1.00 0.00 C ATOM 2312 CG LEU A 521 -21.963 -20.271 -11.107 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -21.504 -19.086 -11.956 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -21.068 -21.469 -11.426 1.00 0.00 C ATOM 0 H LEU A 521 -24.337 -20.138 -9.140 1.00 0.00 H new ATOM 0 HA LEU A 521 -22.021 -21.920 -8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -22.398 -18.943 -9.469 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -20.828 -19.715 -9.364 1.00 0.00 H new ATOM 0 HG LEU A 521 -22.996 -20.538 -11.327 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -21.564 -19.350 -13.012 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -22.146 -18.227 -11.759 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -20.474 -18.835 -11.703 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -21.156 -21.718 -12.484 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -20.032 -21.220 -11.197 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -21.377 -22.324 -10.825 1.00 0.00 H new ATOM 2326 N GLY A 522 -23.133 -20.309 -6.440 1.00 0.00 N ATOM 2327 CA GLY A 522 -22.965 -20.035 -5.021 1.00 0.00 C ATOM 2328 C GLY A 522 -22.257 -18.707 -4.756 1.00 0.00 C ATOM 2329 O GLY A 522 -21.964 -18.388 -3.605 1.00 0.00 O ATOM 0 H GLY A 522 -24.095 -20.213 -6.765 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -23.943 -20.023 -4.539 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -22.394 -20.844 -4.564 1.00 0.00 H new ATOM 2333 N VAL A 523 -21.977 -17.925 -5.805 1.00 0.00 N ATOM 2334 CA VAL A 523 -21.290 -16.649 -5.663 1.00 0.00 C ATOM 2335 C VAL A 523 -22.288 -15.528 -5.397 1.00 0.00 C ATOM 2336 O VAL A 523 -23.479 -15.661 -5.675 1.00 0.00 O ATOM 2337 CB VAL A 523 -20.442 -16.341 -6.900 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -19.396 -17.429 -7.120 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -21.303 -16.209 -8.157 1.00 0.00 C ATOM 0 H VAL A 523 -22.221 -18.162 -6.767 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.619 -16.720 -4.807 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.946 -15.388 -6.718 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.804 -17.191 -8.004 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.742 -17.486 -6.250 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.893 -18.388 -7.264 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -20.665 -15.990 -9.014 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.838 -17.143 -8.332 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -22.021 -15.400 -8.023 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.794 -14.414 -4.857 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.612 -13.240 -4.585 1.00 0.00 C ATOM 2351 C LYS A 524 -22.946 -12.539 -5.896 1.00 0.00 C ATOM 2352 O LYS A 524 -22.051 -12.106 -6.621 1.00 0.00 O ATOM 2353 CB LYS A 524 -21.837 -12.324 -3.634 1.00 0.00 C ATOM 2354 CG LYS A 524 -22.511 -10.969 -3.401 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.929 -11.122 -2.849 1.00 0.00 C ATOM 2356 CE LYS A 524 -24.478 -9.769 -2.387 1.00 0.00 C ATOM 2357 NZ LYS A 524 -24.497 -8.782 -3.485 1.00 0.00 N ATOM 0 H LYS A 524 -20.814 -14.304 -4.597 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.553 -13.520 -4.112 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -21.715 -12.829 -2.676 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -20.838 -12.159 -4.037 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -21.912 -10.381 -2.705 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -22.545 -10.415 -4.339 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.580 -11.542 -3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -23.926 -11.823 -2.015 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -25.488 -9.900 -1.998 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -23.868 -9.390 -1.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -25.257 -8.092 -3.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -23.583 -8.288 -3.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -24.665 -9.270 -4.388 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.242 -12.421 -6.199 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.694 -11.712 -7.386 1.00 0.00 C ATOM 2373 C ARG A 525 -24.472 -10.213 -7.196 1.00 0.00 C ATOM 2374 O ARG A 525 -24.505 -9.733 -6.064 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.159 -12.047 -7.678 1.00 0.00 C ATOM 2376 CG ARG A 525 -27.080 -11.702 -6.504 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.541 -11.946 -6.885 1.00 0.00 C ATOM 2378 NE ARG A 525 -28.774 -13.333 -7.305 1.00 0.00 N ATOM 2379 CZ ARG A 525 -29.093 -14.335 -6.480 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -29.229 -14.133 -5.173 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -29.279 -15.555 -6.975 1.00 0.00 N ATOM 0 H ARG A 525 -24.995 -12.811 -5.632 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.115 -12.030 -8.253 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.484 -11.502 -8.564 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.248 -13.109 -7.907 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.817 -12.308 -5.637 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -26.941 -10.659 -6.218 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -29.182 -11.712 -6.035 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.823 -11.270 -7.692 1.00 0.00 H new ATOM 0 HE ARG A 525 -28.686 -13.548 -8.298 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -29.089 -13.201 -4.784 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -29.473 -14.910 -4.559 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -29.178 -15.720 -7.976 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -29.523 -16.326 -6.353 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.245 -9.462 -8.280 1.00 0.00 N ATOM 2396 CA PRO A 526 -24.002 -8.032 -8.211 1.00 0.00 C ATOM 2397 C PRO A 526 -25.223 -7.307 -7.650 1.00 0.00 C ATOM 2398 O PRO A 526 -26.360 -7.743 -7.835 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.677 -7.609 -9.642 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.376 -8.668 -10.493 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.209 -9.931 -9.650 1.00 0.00 C ATOM 0 HA PRO A 526 -23.182 -7.779 -7.540 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -24.050 -6.608 -9.860 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.602 -7.594 -9.822 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.426 -8.427 -10.660 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -23.913 -8.771 -11.474 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -25.008 -10.647 -9.845 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.268 -10.435 -9.872 1.00 0.00 H new ATOM 2409 N THR A 527 -24.982 -6.192 -6.956 1.00 0.00 N ATOM 2410 CA THR A 527 -26.030 -5.450 -6.267 1.00 0.00 C ATOM 2411 C THR A 527 -26.730 -4.482 -7.223 1.00 0.00 C ATOM 2412 O THR A 527 -27.857 -4.066 -6.959 1.00 0.00 O ATOM 2413 CB THR A 527 -25.418 -4.743 -5.056 1.00 0.00 C ATOM 2414 OG1 THR A 527 -24.860 -5.713 -4.191 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.463 -3.946 -4.278 1.00 0.00 C ATOM 0 H THR A 527 -24.053 -5.782 -6.858 1.00 0.00 H new ATOM 0 HA THR A 527 -26.801 -6.133 -5.910 1.00 0.00 H new ATOM 0 HB THR A 527 -24.657 -4.052 -5.419 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.464 -5.268 -3.413 1.00 0.00 H new ATOM 0 HG21 THR A 527 -25.989 -3.459 -3.426 1.00 0.00 H new ATOM 0 HG22 THR A 527 -26.903 -3.191 -4.929 1.00 0.00 H new ATOM 0 HG23 THR A 527 -27.244 -4.619 -3.923 1.00 0.00 H new ATOM 2423 N SER A 528 -26.076 -4.122 -8.332 1.00 0.00 N ATOM 2424 CA SER A 528 -26.697 -3.330 -9.385 1.00 0.00 C ATOM 2425 C SER A 528 -26.148 -3.753 -10.741 1.00 0.00 C ATOM 2426 O SER A 528 -25.023 -4.246 -10.825 1.00 0.00 O ATOM 2427 CB SER A 528 -26.448 -1.840 -9.147 1.00 0.00 C ATOM 2428 OG SER A 528 -27.243 -1.087 -10.039 1.00 0.00 O ATOM 0 H SER A 528 -25.105 -4.373 -8.520 1.00 0.00 H new ATOM 0 HA SER A 528 -27.773 -3.503 -9.372 1.00 0.00 H new ATOM 0 HB2 SER A 528 -26.690 -1.579 -8.117 1.00 0.00 H new ATOM 0 HB3 SER A 528 -25.394 -1.607 -9.296 1.00 0.00 H new ATOM 0 HG SER A 528 -27.088 -0.131 -9.889 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.940 -3.560 -11.798 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.583 -3.985 -13.145 1.00 0.00 C ATOM 2436 C VAL A 529 -27.033 -2.943 -14.168 1.00 0.00 C ATOM 2437 O VAL A 529 -28.112 -2.367 -14.041 1.00 0.00 O ATOM 2438 CB VAL A 529 -27.239 -5.339 -13.449 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -26.840 -5.825 -14.841 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.825 -6.399 -12.426 1.00 0.00 C ATOM 0 H VAL A 529 -27.850 -3.102 -11.739 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.500 -4.088 -13.209 1.00 0.00 H new ATOM 0 HB VAL A 529 -28.318 -5.194 -13.399 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -27.314 -6.786 -15.040 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -27.164 -5.099 -15.587 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -25.757 -5.937 -14.891 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.306 -7.346 -12.669 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -25.743 -6.525 -12.450 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -27.131 -6.082 -11.429 1.00 0.00 H new ATOM 2450 N LYS A 530 -26.199 -2.704 -15.187 1.00 0.00 N ATOM 2451 CA LYS A 530 -26.524 -1.809 -16.291 1.00 0.00 C ATOM 2452 C LYS A 530 -25.880 -2.358 -17.560 1.00 0.00 C ATOM 2453 O LYS A 530 -24.672 -2.572 -17.597 1.00 0.00 O ATOM 2454 CB LYS A 530 -26.038 -0.396 -15.938 1.00 0.00 C ATOM 2455 CG LYS A 530 -26.603 0.695 -16.856 1.00 0.00 C ATOM 2456 CD LYS A 530 -25.942 0.773 -18.233 1.00 0.00 C ATOM 2457 CE LYS A 530 -24.429 0.954 -18.107 1.00 0.00 C ATOM 2458 NZ LYS A 530 -23.816 1.250 -19.416 1.00 0.00 N ATOM 0 H LYS A 530 -25.276 -3.131 -15.264 1.00 0.00 H new ATOM 0 HA LYS A 530 -27.598 -1.749 -16.464 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -26.316 -0.172 -14.908 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -24.949 -0.372 -15.987 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -27.671 0.522 -16.989 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -26.496 1.660 -16.361 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -26.157 -0.136 -18.795 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -26.365 1.604 -18.797 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -24.214 1.764 -17.410 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -23.985 0.049 -17.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -22.789 1.368 -19.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -24.002 0.465 -20.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -24.224 2.126 -19.800 1.00 0.00 H new ATOM 2472 N VAL A 531 -26.688 -2.589 -18.599 1.00 0.00 N ATOM 2473 CA VAL A 531 -26.235 -3.252 -19.818 1.00 0.00 C ATOM 2474 C VAL A 531 -26.704 -2.498 -21.060 1.00 0.00 C ATOM 2475 O VAL A 531 -27.765 -1.873 -21.047 1.00 0.00 O ATOM 2476 CB VAL A 531 -26.758 -4.695 -19.827 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -26.255 -5.472 -21.042 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -26.299 -5.436 -18.570 1.00 0.00 C ATOM 0 H VAL A 531 -27.672 -2.321 -18.616 1.00 0.00 H new ATOM 0 HA VAL A 531 -25.145 -3.261 -19.836 1.00 0.00 H new ATOM 0 HB VAL A 531 -27.846 -4.636 -19.863 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -26.647 -6.489 -21.012 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -26.593 -4.980 -21.954 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -25.166 -5.503 -21.029 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -26.678 -6.458 -18.591 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -25.210 -5.454 -18.535 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -26.682 -4.925 -17.686 1.00 0.00 H new ATOM 2488 N PHE A 532 -25.907 -2.561 -22.132 1.00 0.00 N ATOM 2489 CA PHE A 532 -26.233 -1.952 -23.414 1.00 0.00 C ATOM 2490 C PHE A 532 -25.569 -2.721 -24.553 1.00 0.00 C ATOM 2491 O PHE A 532 -24.511 -3.322 -24.377 1.00 0.00 O ATOM 2492 CB PHE A 532 -25.763 -0.497 -23.426 1.00 0.00 C ATOM 2493 CG PHE A 532 -26.116 0.255 -24.690 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -27.430 0.698 -24.900 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -25.130 0.511 -25.654 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -27.759 1.391 -26.072 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -25.458 1.205 -26.826 1.00 0.00 C ATOM 2498 CZ PHE A 532 -26.773 1.641 -27.037 1.00 0.00 C ATOM 0 H PHE A 532 -25.008 -3.043 -22.128 1.00 0.00 H new ATOM 0 HA PHE A 532 -27.313 -1.985 -23.555 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -26.200 0.022 -22.573 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -24.681 -0.475 -23.293 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -28.189 0.505 -24.157 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -24.117 0.173 -25.493 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -28.771 1.732 -26.232 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -24.698 1.404 -27.567 1.00 0.00 H new ATOM 0 HZ PHE A 532 -27.027 2.170 -27.944 1.00 0.00 H new ATOM 2508 N SER A 533 -26.197 -2.697 -25.730 1.00 0.00 N ATOM 2509 CA SER A 533 -25.666 -3.330 -26.927 1.00 0.00 C ATOM 2510 C SER A 533 -25.708 -2.352 -28.094 1.00 0.00 C ATOM 2511 O SER A 533 -26.688 -1.627 -28.270 1.00 0.00 O ATOM 2512 CB SER A 533 -26.443 -4.610 -27.234 1.00 0.00 C ATOM 2513 OG SER A 533 -27.815 -4.324 -27.408 1.00 0.00 O ATOM 0 H SER A 533 -27.094 -2.233 -25.875 1.00 0.00 H new ATOM 0 HA SER A 533 -24.625 -3.607 -26.761 1.00 0.00 H new ATOM 0 HB2 SER A 533 -26.045 -5.077 -28.135 1.00 0.00 H new ATOM 0 HB3 SER A 533 -26.314 -5.325 -26.421 1.00 0.00 H new ATOM 0 HG SER A 533 -28.299 -5.153 -27.606 1.00 0.00 H new ATOM 2519 N GLY A 534 -24.640 -2.331 -28.896 1.00 0.00 N ATOM 2520 CA GLY A 534 -24.554 -1.457 -30.056 1.00 0.00 C ATOM 2521 C GLY A 534 -25.292 -2.062 -31.245 1.00 0.00 C ATOM 2522 O GLY A 534 -25.562 -3.264 -31.265 1.00 0.00 O ATOM 0 H GLY A 534 -23.818 -2.918 -28.756 1.00 0.00 H new ATOM 0 HA2 GLY A 534 -24.980 -0.483 -29.815 1.00 0.00 H new ATOM 0 HA3 GLY A 534 -23.508 -1.293 -30.316 1.00 0.00 H new ATOM 2526 N LYS A 535 -25.624 -1.238 -32.243 1.00 0.00 N ATOM 2527 CA LYS A 535 -26.304 -1.720 -33.436 1.00 0.00 C ATOM 2528 C LYS A 535 -25.335 -2.518 -34.302 1.00 0.00 C ATOM 2529 O LYS A 535 -24.167 -2.153 -34.425 1.00 0.00 O ATOM 2530 CB LYS A 535 -26.938 -0.554 -34.202 1.00 0.00 C ATOM 2531 CG LYS A 535 -25.897 0.458 -34.689 1.00 0.00 C ATOM 2532 CD LYS A 535 -26.596 1.603 -35.419 1.00 0.00 C ATOM 2533 CE LYS A 535 -25.557 2.612 -35.904 1.00 0.00 C ATOM 2534 NZ LYS A 535 -26.194 3.741 -36.605 1.00 0.00 N ATOM 0 H LYS A 535 -25.431 -0.236 -32.243 1.00 0.00 H new ATOM 0 HA LYS A 535 -27.114 -2.389 -33.144 1.00 0.00 H new ATOM 0 HB2 LYS A 535 -27.491 -0.942 -35.057 1.00 0.00 H new ATOM 0 HB3 LYS A 535 -27.659 -0.049 -33.559 1.00 0.00 H new ATOM 0 HG2 LYS A 535 -25.329 0.846 -33.843 1.00 0.00 H new ATOM 0 HG3 LYS A 535 -25.185 -0.030 -35.355 1.00 0.00 H new ATOM 0 HD2 LYS A 535 -27.164 1.215 -36.265 1.00 0.00 H new ATOM 0 HD3 LYS A 535 -27.308 2.091 -34.754 1.00 0.00 H new ATOM 0 HE2 LYS A 535 -24.985 2.985 -35.055 1.00 0.00 H new ATOM 0 HE3 LYS A 535 -24.851 2.118 -36.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 535 -25.463 4.409 -36.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 535 -26.720 3.386 -37.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 535 -26.849 4.226 -35.959 1.00 0.00 H new ATOM 2548 N SER A 536 -25.828 -3.610 -34.897 1.00 0.00 N ATOM 2549 CA SER A 536 -25.037 -4.499 -35.742 1.00 0.00 C ATOM 2550 C SER A 536 -23.771 -5.020 -35.053 1.00 0.00 C ATOM 2551 O SER A 536 -22.856 -5.488 -35.725 1.00 0.00 O ATOM 2552 CB SER A 536 -24.732 -3.832 -37.085 1.00 0.00 C ATOM 2553 OG SER A 536 -25.937 -3.417 -37.698 1.00 0.00 O ATOM 0 H SER A 536 -26.801 -3.901 -34.801 1.00 0.00 H new ATOM 0 HA SER A 536 -25.644 -5.384 -35.931 1.00 0.00 H new ATOM 0 HB2 SER A 536 -24.076 -2.975 -36.935 1.00 0.00 H new ATOM 0 HB3 SER A 536 -24.203 -4.529 -37.736 1.00 0.00 H new ATOM 0 HG SER A 536 -25.737 -2.989 -38.557 1.00 0.00 H new ATOM 2559 N GLU A 537 -23.706 -4.939 -33.718 1.00 0.00 N ATOM 2560 CA GLU A 537 -22.536 -5.373 -32.963 1.00 0.00 C ATOM 2561 C GLU A 537 -22.630 -6.858 -32.611 1.00 0.00 C ATOM 2562 O GLU A 537 -21.618 -7.481 -32.294 1.00 0.00 O ATOM 2563 CB GLU A 537 -22.429 -4.504 -31.704 1.00 0.00 C ATOM 2564 CG GLU A 537 -21.087 -4.661 -30.985 1.00 0.00 C ATOM 2565 CD GLU A 537 -19.922 -4.188 -31.857 1.00 0.00 C ATOM 2566 OE1 GLU A 537 -19.746 -2.953 -31.963 1.00 0.00 O ATOM 2567 OE2 GLU A 537 -19.217 -5.059 -32.414 1.00 0.00 O ATOM 0 H GLU A 537 -24.461 -4.572 -33.139 1.00 0.00 H new ATOM 0 HA GLU A 537 -21.637 -5.252 -33.567 1.00 0.00 H new ATOM 0 HB2 GLU A 537 -22.569 -3.458 -31.977 1.00 0.00 H new ATOM 0 HB3 GLU A 537 -23.235 -4.765 -31.019 1.00 0.00 H new ATOM 0 HG2 GLU A 537 -21.102 -4.090 -30.056 1.00 0.00 H new ATOM 0 HG3 GLU A 537 -20.939 -5.706 -30.714 1.00 0.00 H new ATOM 2574 N ARG A 538 -23.842 -7.427 -32.672 1.00 0.00 N ATOM 2575 CA ARG A 538 -24.118 -8.828 -32.353 1.00 0.00 C ATOM 2576 C ARG A 538 -23.641 -9.243 -30.957 1.00 0.00 C ATOM 2577 O ARG A 538 -23.570 -10.436 -30.667 1.00 0.00 O ATOM 2578 CB ARG A 538 -23.558 -9.746 -33.447 1.00 0.00 C ATOM 2579 CG ARG A 538 -24.137 -9.374 -34.815 1.00 0.00 C ATOM 2580 CD ARG A 538 -23.601 -10.309 -35.900 1.00 0.00 C ATOM 2581 NE ARG A 538 -22.142 -10.203 -36.037 1.00 0.00 N ATOM 2582 CZ ARG A 538 -21.516 -9.238 -36.718 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -22.201 -8.285 -37.343 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -20.189 -9.224 -36.779 1.00 0.00 N ATOM 0 H ARG A 538 -24.676 -6.910 -32.952 1.00 0.00 H new ATOM 0 HA ARG A 538 -25.202 -8.939 -32.328 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -22.471 -9.668 -33.473 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -23.797 -10.784 -33.215 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -25.225 -9.432 -34.783 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -23.879 -8.343 -35.057 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -23.870 -11.338 -35.659 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -24.074 -10.070 -36.852 1.00 0.00 H new ATOM 0 HE ARG A 538 -21.568 -10.913 -35.582 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -23.220 -8.283 -37.307 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -21.707 -7.556 -37.858 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -19.649 -9.949 -36.307 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -19.710 -8.488 -37.298 1.00 0.00 H new ATOM 2598 N SER A 539 -23.319 -8.273 -30.100 1.00 0.00 N ATOM 2599 CA SER A 539 -22.826 -8.521 -28.752 1.00 0.00 C ATOM 2600 C SER A 539 -23.329 -7.445 -27.794 1.00 0.00 C ATOM 2601 O SER A 539 -23.857 -6.420 -28.223 1.00 0.00 O ATOM 2602 CB SER A 539 -21.295 -8.533 -28.754 1.00 0.00 C ATOM 2603 OG SER A 539 -20.813 -9.582 -29.569 1.00 0.00 O ATOM 0 H SER A 539 -23.396 -7.282 -30.329 1.00 0.00 H new ATOM 0 HA SER A 539 -23.197 -9.490 -28.418 1.00 0.00 H new ATOM 0 HB2 SER A 539 -20.918 -7.578 -29.119 1.00 0.00 H new ATOM 0 HB3 SER A 539 -20.924 -8.655 -27.736 1.00 0.00 H new ATOM 0 HG SER A 539 -19.833 -9.577 -29.563 1.00 0.00 H new ATOM 2609 N SER A 540 -23.159 -7.687 -26.494 1.00 0.00 N ATOM 2610 CA SER A 540 -23.578 -6.771 -25.446 1.00 0.00 C ATOM 2611 C SER A 540 -22.489 -6.626 -24.387 1.00 0.00 C ATOM 2612 O SER A 540 -21.661 -7.523 -24.213 1.00 0.00 O ATOM 2613 CB SER A 540 -24.876 -7.281 -24.829 1.00 0.00 C ATOM 2614 OG SER A 540 -25.379 -6.332 -23.914 1.00 0.00 O ATOM 0 H SER A 540 -22.720 -8.537 -26.140 1.00 0.00 H new ATOM 0 HA SER A 540 -23.749 -5.784 -25.875 1.00 0.00 H new ATOM 0 HB2 SER A 540 -25.611 -7.470 -25.611 1.00 0.00 H new ATOM 0 HB3 SER A 540 -24.700 -8.230 -24.322 1.00 0.00 H new ATOM 0 HG SER A 540 -25.047 -5.441 -24.151 1.00 0.00 H new ATOM 2620 N SER A 541 -22.497 -5.493 -23.683 1.00 0.00 N ATOM 2621 CA SER A 541 -21.518 -5.153 -22.661 1.00 0.00 C ATOM 2622 C SER A 541 -22.197 -4.361 -21.547 1.00 0.00 C ATOM 2623 O SER A 541 -23.300 -3.852 -21.740 1.00 0.00 O ATOM 2624 CB SER A 541 -20.415 -4.308 -23.295 1.00 0.00 C ATOM 2625 OG SER A 541 -19.814 -5.016 -24.362 1.00 0.00 O ATOM 0 H SER A 541 -23.205 -4.771 -23.815 1.00 0.00 H new ATOM 0 HA SER A 541 -21.089 -6.063 -22.241 1.00 0.00 H new ATOM 0 HB2 SER A 541 -20.830 -3.368 -23.660 1.00 0.00 H new ATOM 0 HB3 SER A 541 -19.664 -4.056 -22.547 1.00 0.00 H new ATOM 0 HG SER A 541 -19.225 -4.414 -24.863 1.00 0.00 H new ATOM 2631 N GLY A 542 -21.563 -4.242 -20.379 1.00 0.00 N ATOM 2632 CA GLY A 542 -22.174 -3.488 -19.292 1.00 0.00 C ATOM 2633 C GLY A 542 -21.325 -3.406 -18.029 1.00 0.00 C ATOM 2634 O GLY A 542 -20.238 -3.976 -17.949 1.00 0.00 O ATOM 0 H GLY A 542 -20.651 -4.647 -20.168 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -22.384 -2.477 -19.640 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -23.132 -3.945 -19.043 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.845 -2.676 -17.039 1.00 0.00 N ATOM 2639 CA LEU A 543 -21.189 -2.444 -15.762 1.00 0.00 C ATOM 2640 C LEU A 543 -21.975 -3.136 -14.649 1.00 0.00 C ATOM 2641 O LEU A 543 -23.171 -3.392 -14.783 1.00 0.00 O ATOM 2642 CB LEU A 543 -21.082 -0.940 -15.478 1.00 0.00 C ATOM 2643 CG LEU A 543 -20.014 -0.205 -16.299 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -20.346 -0.143 -17.790 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -19.909 1.226 -15.778 1.00 0.00 C ATOM 0 H LEU A 543 -22.755 -2.222 -17.111 1.00 0.00 H new ATOM 0 HA LEU A 543 -20.181 -2.858 -15.802 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -22.050 -0.478 -15.671 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.867 -0.799 -14.419 1.00 0.00 H new ATOM 0 HG LEU A 543 -19.080 -0.757 -16.190 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -19.554 0.389 -18.317 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -20.430 -1.155 -18.186 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -21.291 0.382 -17.931 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -19.154 1.767 -16.349 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -20.872 1.724 -15.887 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -19.626 1.210 -14.726 1.00 0.00 H new ATOM 2657 N LEU A 544 -21.286 -3.434 -13.543 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.840 -4.125 -12.391 1.00 0.00 C ATOM 2659 C LEU A 544 -21.321 -3.464 -11.115 1.00 0.00 C ATOM 2660 O LEU A 544 -20.168 -3.038 -11.073 1.00 0.00 O ATOM 2661 CB LEU A 544 -21.391 -5.589 -12.434 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.828 -6.334 -13.699 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -21.181 -7.715 -13.709 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -23.340 -6.510 -13.735 1.00 0.00 C ATOM 0 H LEU A 544 -20.302 -3.192 -13.429 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.929 -4.074 -12.406 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -20.304 -5.628 -12.358 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.790 -6.107 -11.562 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.519 -5.751 -14.567 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -21.486 -8.253 -14.606 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -20.096 -7.609 -13.701 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.497 -8.271 -12.827 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.623 -7.042 -14.643 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.660 -7.083 -12.865 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.821 -5.532 -13.723 1.00 0.00 H new ATOM 2676 N GLU A 545 -22.153 -3.369 -10.073 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.748 -2.713 -8.836 1.00 0.00 C ATOM 2678 C GLU A 545 -21.980 -3.582 -7.600 1.00 0.00 C ATOM 2679 O GLU A 545 -23.120 -3.811 -7.201 1.00 0.00 O ATOM 2680 CB GLU A 545 -22.486 -1.379 -8.709 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.941 -0.537 -7.554 1.00 0.00 C ATOM 2682 CD GLU A 545 -22.669 0.805 -7.476 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -22.693 1.514 -8.505 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -23.194 1.113 -6.380 1.00 0.00 O ATOM 0 H GLU A 545 -23.104 -3.737 -10.066 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.673 -2.540 -8.887 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -22.393 -0.822 -9.641 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -23.549 -1.565 -8.554 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -22.061 -1.077 -6.615 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.873 -0.370 -7.691 1.00 0.00 H new ATOM 2691 N TRP A 546 -20.885 -4.059 -7.004 1.00 0.00 N ATOM 2692 CA TRP A 546 -20.861 -4.698 -5.694 1.00 0.00 C ATOM 2693 C TRP A 546 -19.404 -4.770 -5.247 1.00 0.00 C ATOM 2694 O TRP A 546 -18.514 -4.802 -6.097 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.503 -6.084 -5.722 1.00 0.00 C ATOM 2696 CG TRP A 546 -20.660 -7.218 -6.212 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.198 -8.222 -5.433 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.167 -7.508 -7.558 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.469 -9.109 -6.192 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.403 -8.710 -7.510 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.290 -6.888 -8.814 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -18.786 -9.258 -8.639 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.686 -7.442 -9.954 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -18.936 -8.623 -9.874 1.00 0.00 C ATOM 0 H TRP A 546 -19.963 -4.008 -7.437 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.449 -4.113 -4.987 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -21.836 -6.323 -4.712 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.394 -6.031 -6.347 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.375 -8.314 -4.372 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.033 -9.955 -5.826 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.857 -5.973 -8.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.200 -10.162 -8.557 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.801 -6.950 -10.908 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.478 -9.039 -10.759 1.00 0.00 H new ATOM 2715 N ASP A 547 -19.132 -4.797 -3.937 1.00 0.00 N ATOM 2716 CA ASP A 547 -17.745 -4.823 -3.490 1.00 0.00 C ATOM 2717 C ASP A 547 -17.551 -5.451 -2.115 1.00 0.00 C ATOM 2718 O ASP A 547 -18.078 -4.971 -1.112 1.00 0.00 O ATOM 2719 CB ASP A 547 -17.204 -3.393 -3.473 1.00 0.00 C ATOM 2720 CG ASP A 547 -15.716 -3.375 -3.139 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -14.917 -3.577 -4.080 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -15.388 -3.163 -1.952 1.00 0.00 O ATOM 0 H ASP A 547 -19.831 -4.801 -3.194 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.199 -5.451 -4.194 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -17.368 -2.927 -4.445 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -17.752 -2.802 -2.739 1.00 0.00 H new ATOM 2727 N SER A 548 -16.779 -6.538 -2.092 1.00 0.00 N ATOM 2728 CA SER A 548 -16.258 -7.170 -0.888 1.00 0.00 C ATOM 2729 C SER A 548 -15.064 -8.012 -1.313 1.00 0.00 C ATOM 2730 O SER A 548 -15.011 -8.449 -2.464 1.00 0.00 O ATOM 2731 CB SER A 548 -17.325 -8.036 -0.219 1.00 0.00 C ATOM 2732 OG SER A 548 -16.800 -8.594 0.966 1.00 0.00 O ATOM 0 H SER A 548 -16.491 -7.017 -2.945 1.00 0.00 H new ATOM 0 HA SER A 548 -15.961 -6.419 -0.156 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.206 -7.436 0.008 1.00 0.00 H new ATOM 0 HB3 SER A 548 -17.644 -8.828 -0.897 1.00 0.00 H new ATOM 0 HG SER A 548 -17.483 -9.148 1.397 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.104 -8.257 -0.419 1.00 0.00 N ATOM 2739 CA LYS A 549 -12.913 -9.010 -0.793 1.00 0.00 C ATOM 2740 C LYS A 549 -13.282 -10.435 -1.192 1.00 0.00 C ATOM 2741 O LYS A 549 -12.729 -10.982 -2.148 1.00 0.00 O ATOM 2742 CB LYS A 549 -11.931 -9.032 0.383 1.00 0.00 C ATOM 2743 CG LYS A 549 -11.456 -7.621 0.725 1.00 0.00 C ATOM 2744 CD LYS A 549 -10.477 -7.687 1.898 1.00 0.00 C ATOM 2745 CE LYS A 549 -10.003 -6.281 2.283 1.00 0.00 C ATOM 2746 NZ LYS A 549 -9.223 -5.658 1.196 1.00 0.00 N ATOM 0 H LYS A 549 -14.129 -7.949 0.553 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.444 -8.525 -1.649 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.411 -9.479 1.254 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.074 -9.658 0.134 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -10.974 -7.168 -0.141 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -12.307 -6.991 0.982 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -10.957 -8.162 2.754 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -9.620 -8.305 1.630 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -10.865 -5.657 2.518 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -9.393 -6.335 3.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -8.735 -4.814 1.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -8.521 -6.337 0.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -9.863 -5.383 0.423 1.00 0.00 H new ATOM 2760 N SER A 550 -14.222 -11.036 -0.459 1.00 0.00 N ATOM 2761 CA SER A 550 -14.620 -12.415 -0.678 1.00 0.00 C ATOM 2762 C SER A 550 -15.684 -12.536 -1.762 1.00 0.00 C ATOM 2763 O SER A 550 -15.766 -13.574 -2.413 1.00 0.00 O ATOM 2764 CB SER A 550 -15.116 -13.012 0.639 1.00 0.00 C ATOM 2765 OG SER A 550 -16.182 -12.238 1.150 1.00 0.00 O ATOM 0 H SER A 550 -14.724 -10.575 0.300 1.00 0.00 H new ATOM 0 HA SER A 550 -13.751 -12.972 -1.027 1.00 0.00 H new ATOM 0 HB2 SER A 550 -15.445 -14.039 0.481 1.00 0.00 H new ATOM 0 HB3 SER A 550 -14.301 -13.046 1.362 1.00 0.00 H new ATOM 0 HG SER A 550 -16.495 -12.628 1.993 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.501 -11.503 -1.977 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.550 -11.581 -2.985 1.00 0.00 C ATOM 2773 C ASP A 551 -16.999 -11.249 -4.370 1.00 0.00 C ATOM 2774 O ASP A 551 -17.510 -11.752 -5.369 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.696 -10.635 -2.633 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.378 -11.013 -1.317 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -19.507 -12.230 -1.058 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -19.769 -10.081 -0.582 1.00 0.00 O ATOM 0 H ASP A 551 -16.455 -10.617 -1.473 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.929 -12.603 -3.003 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.315 -9.616 -2.562 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -19.432 -10.645 -3.437 1.00 0.00 H new ATOM 2783 N ALA A 552 -15.965 -10.406 -4.448 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.397 -10.032 -5.729 1.00 0.00 C ATOM 2785 C ALA A 552 -14.383 -11.066 -6.212 1.00 0.00 C ATOM 2786 O ALA A 552 -14.218 -11.235 -7.420 1.00 0.00 O ATOM 2787 CB ALA A 552 -14.758 -8.649 -5.609 1.00 0.00 C ATOM 0 H ALA A 552 -15.513 -9.977 -3.641 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.193 -9.997 -6.473 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -14.329 -8.362 -6.569 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -15.516 -7.922 -5.318 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -13.972 -8.675 -4.854 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.698 -11.761 -5.295 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.714 -12.755 -5.700 1.00 0.00 C ATOM 2795 C LEU A 553 -13.355 -14.113 -5.988 1.00 0.00 C ATOM 2796 O LEU A 553 -12.827 -14.878 -6.793 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.632 -12.845 -4.620 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.440 -13.712 -5.045 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.793 -13.199 -6.329 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.392 -13.695 -3.935 1.00 0.00 C ATOM 0 H LEU A 553 -13.808 -11.652 -4.287 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.256 -12.443 -6.638 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.279 -11.842 -4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -12.067 -13.255 -3.709 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.809 -14.722 -5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -8.953 -13.841 -6.595 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.527 -13.209 -7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.436 -12.181 -6.175 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.541 -14.309 -4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.059 -12.671 -3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.827 -14.093 -3.018 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.487 -14.428 -5.349 1.00 0.00 N ATOM 2813 CA GLU A 554 -15.195 -15.674 -5.624 1.00 0.00 C ATOM 2814 C GLU A 554 -15.974 -15.562 -6.931 1.00 0.00 C ATOM 2815 O GLU A 554 -16.028 -16.517 -7.708 1.00 0.00 O ATOM 2816 CB GLU A 554 -16.147 -16.001 -4.472 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.362 -16.460 -3.245 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.267 -16.801 -2.062 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.489 -16.536 -2.147 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.719 -17.332 -1.070 1.00 0.00 O ATOM 0 H GLU A 554 -14.927 -13.838 -4.643 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.465 -16.478 -5.720 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.742 -15.122 -4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.844 -16.781 -4.778 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.766 -17.335 -3.506 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.665 -15.676 -2.950 1.00 0.00 H new ATOM 2827 N THR A 555 -16.580 -14.399 -7.188 1.00 0.00 N ATOM 2828 CA THR A 555 -17.340 -14.212 -8.411 1.00 0.00 C ATOM 2829 C THR A 555 -16.390 -14.219 -9.599 1.00 0.00 C ATOM 2830 O THR A 555 -16.715 -14.770 -10.643 1.00 0.00 O ATOM 2831 CB THR A 555 -18.134 -12.907 -8.348 1.00 0.00 C ATOM 2832 OG1 THR A 555 -18.990 -12.923 -7.228 1.00 0.00 O ATOM 2833 CG2 THR A 555 -18.992 -12.739 -9.598 1.00 0.00 C ATOM 0 H THR A 555 -16.556 -13.588 -6.570 1.00 0.00 H new ATOM 0 HA THR A 555 -18.053 -15.029 -8.527 1.00 0.00 H new ATOM 0 HB THR A 555 -17.424 -12.083 -8.276 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.537 -12.508 -6.464 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.549 -11.804 -9.534 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.351 -12.720 -10.479 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.690 -13.573 -9.675 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.206 -13.620 -9.466 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.223 -13.641 -10.540 1.00 0.00 C ATOM 2843 C LEU A 556 -13.827 -15.081 -10.864 1.00 0.00 C ATOM 2844 O LEU A 556 -13.714 -15.447 -12.033 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.003 -12.839 -10.072 1.00 0.00 C ATOM 2846 CG LEU A 556 -11.790 -12.964 -10.999 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -12.085 -12.406 -12.388 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -10.628 -12.182 -10.393 1.00 0.00 C ATOM 0 H LEU A 556 -14.909 -13.118 -8.629 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.637 -13.199 -11.446 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.280 -11.788 -9.991 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.722 -13.173 -9.073 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.544 -14.021 -11.100 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -11.202 -12.512 -13.018 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -12.915 -12.955 -12.832 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -12.349 -11.352 -12.308 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -9.757 -12.262 -11.043 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -10.909 -11.134 -10.291 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -10.387 -12.590 -9.412 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.618 -15.894 -9.823 1.00 0.00 N ATOM 2861 CA GLY A 557 -13.095 -17.243 -9.966 1.00 0.00 C ATOM 2862 C GLY A 557 -14.110 -18.257 -10.492 1.00 0.00 C ATOM 2863 O GLY A 557 -13.710 -19.347 -10.897 1.00 0.00 O ATOM 0 H GLY A 557 -13.810 -15.627 -8.857 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -12.239 -17.219 -10.641 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -12.728 -17.583 -8.998 1.00 0.00 H new ATOM 2867 N PHE A 558 -15.408 -17.926 -10.498 1.00 0.00 N ATOM 2868 CA PHE A 558 -16.429 -18.834 -11.018 1.00 0.00 C ATOM 2869 C PHE A 558 -17.323 -18.196 -12.085 1.00 0.00 C ATOM 2870 O PHE A 558 -18.060 -18.918 -12.752 1.00 0.00 O ATOM 2871 CB PHE A 558 -17.284 -19.360 -9.860 1.00 0.00 C ATOM 2872 CG PHE A 558 -16.697 -20.538 -9.110 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -15.608 -20.363 -8.242 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -17.254 -21.815 -9.276 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -15.091 -21.459 -7.535 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -16.737 -22.910 -8.569 1.00 0.00 C ATOM 2877 CZ PHE A 558 -15.658 -22.730 -7.693 1.00 0.00 C ATOM 0 H PHE A 558 -15.771 -17.039 -10.149 1.00 0.00 H new ATOM 0 HA PHE A 558 -15.905 -19.655 -11.508 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -17.451 -18.547 -9.154 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -18.260 -19.648 -10.251 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -15.168 -19.384 -8.118 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -18.085 -21.955 -9.952 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -14.253 -21.322 -6.867 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -17.170 -23.891 -8.699 1.00 0.00 H new ATOM 0 HZ PHE A 558 -15.264 -23.570 -7.140 1.00 0.00 H new ATOM 2887 N LEU A 559 -17.281 -16.873 -12.264 1.00 0.00 N ATOM 2888 CA LEU A 559 -18.146 -16.195 -13.226 1.00 0.00 C ATOM 2889 C LEU A 559 -17.391 -15.745 -14.480 1.00 0.00 C ATOM 2890 O LEU A 559 -18.017 -15.414 -15.484 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.839 -15.013 -12.534 1.00 0.00 C ATOM 2892 CG LEU A 559 -20.036 -14.467 -13.316 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -21.154 -15.505 -13.397 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -20.586 -13.225 -12.620 1.00 0.00 C ATOM 0 H LEU A 559 -16.655 -16.251 -11.753 1.00 0.00 H new ATOM 0 HA LEU A 559 -18.897 -16.906 -13.570 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -19.173 -15.326 -11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -18.114 -14.212 -12.387 1.00 0.00 H new ATOM 0 HG LEU A 559 -19.695 -14.222 -14.322 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -21.993 -15.093 -13.957 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -20.785 -16.399 -13.901 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -21.483 -15.765 -12.391 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -21.438 -12.841 -13.181 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.904 -13.485 -11.610 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.810 -12.462 -12.571 1.00 0.00 H new ATOM 2906 N ASN A 560 -16.054 -15.721 -14.456 1.00 0.00 N ATOM 2907 CA ASN A 560 -15.313 -15.332 -15.645 1.00 0.00 C ATOM 2908 C ASN A 560 -15.324 -16.470 -16.668 1.00 0.00 C ATOM 2909 O ASN A 560 -15.135 -17.630 -16.304 1.00 0.00 O ATOM 2910 CB ASN A 560 -13.896 -14.922 -15.248 1.00 0.00 C ATOM 2911 CG ASN A 560 -13.104 -14.426 -16.446 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -13.104 -13.237 -16.750 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -12.424 -15.335 -17.135 1.00 0.00 N ATOM 0 H ASN A 560 -15.482 -15.961 -13.646 1.00 0.00 H new ATOM 0 HA ASN A 560 -15.788 -14.473 -16.118 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -13.941 -14.139 -14.491 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -13.383 -15.772 -14.798 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -11.877 -15.054 -17.949 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -12.449 -16.314 -16.851 1.00 0.00 H new ATOM 2920 N HIS A 561 -15.547 -16.136 -17.946 1.00 0.00 N ATOM 2921 CA HIS A 561 -15.627 -17.105 -19.039 1.00 0.00 C ATOM 2922 C HIS A 561 -16.580 -18.268 -18.740 1.00 0.00 C ATOM 2923 O HIS A 561 -16.328 -19.402 -19.147 1.00 0.00 O ATOM 2924 CB HIS A 561 -14.228 -17.581 -19.449 1.00 0.00 C ATOM 2925 CG HIS A 561 -13.320 -16.488 -19.956 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -11.924 -16.516 -19.903 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -13.719 -15.322 -20.544 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -11.518 -15.364 -20.465 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -12.574 -14.629 -20.854 1.00 0.00 N ATOM 0 H HIS A 561 -15.678 -15.171 -18.250 1.00 0.00 H new ATOM 0 HA HIS A 561 -16.065 -16.590 -19.894 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -13.755 -18.061 -18.592 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -14.329 -18.341 -20.224 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -14.735 -15.007 -20.729 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -10.486 -15.070 -20.587 1.00 0.00 H new ATOM 0 HE2 HIS A 561 -12.532 -13.714 -21.302 1.00 0.00 H new ATOM 2937 N TYR A 562 -17.675 -17.995 -18.023 1.00 0.00 N ATOM 2938 CA TYR A 562 -18.663 -19.002 -17.659 1.00 0.00 C ATOM 2939 C TYR A 562 -19.639 -19.298 -18.798 1.00 0.00 C ATOM 2940 O TYR A 562 -19.917 -18.442 -19.639 1.00 0.00 O ATOM 2941 CB TYR A 562 -19.389 -18.609 -16.372 1.00 0.00 C ATOM 2942 CG TYR A 562 -20.455 -17.540 -16.500 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -20.181 -16.315 -17.127 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -21.731 -17.782 -15.970 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -21.166 -15.321 -17.195 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -22.721 -16.789 -16.035 1.00 0.00 C ATOM 2947 CZ TYR A 562 -22.438 -15.551 -16.639 1.00 0.00 C ATOM 2948 OH TYR A 562 -23.389 -14.579 -16.689 1.00 0.00 O ATOM 0 H TYR A 562 -17.897 -17.061 -17.679 1.00 0.00 H new ATOM 0 HA TYR A 562 -18.127 -19.932 -17.470 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -19.850 -19.503 -15.953 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -18.646 -18.266 -15.652 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -19.207 -16.138 -17.559 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -21.952 -18.734 -15.511 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -20.949 -14.378 -17.674 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -23.701 -16.976 -15.621 1.00 0.00 H new ATOM 0 HH TYR A 562 -24.209 -14.902 -16.261 1.00 0.00 H new ATOM 2958 N GLN A 563 -20.147 -20.529 -18.807 1.00 0.00 N ATOM 2959 CA GLN A 563 -21.058 -21.070 -19.802 1.00 0.00 C ATOM 2960 C GLN A 563 -22.497 -21.072 -19.284 1.00 0.00 C ATOM 2961 O GLN A 563 -22.744 -21.426 -18.133 1.00 0.00 O ATOM 2962 CB GLN A 563 -20.585 -22.455 -20.256 1.00 0.00 C ATOM 2963 CG GLN A 563 -20.380 -23.390 -19.065 1.00 0.00 C ATOM 2964 CD GLN A 563 -19.904 -24.772 -19.501 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -19.780 -25.062 -20.688 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -19.635 -25.646 -18.534 1.00 0.00 N ATOM 0 H GLN A 563 -19.919 -21.208 -18.080 1.00 0.00 H new ATOM 0 HA GLN A 563 -21.051 -20.426 -20.681 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -21.318 -22.886 -20.938 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -19.652 -22.359 -20.811 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -19.651 -22.954 -18.382 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -21.315 -23.486 -18.514 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -19.747 -25.376 -17.557 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -19.316 -26.586 -18.770 1.00 0.00 H new ATOM 2975 N MET A 564 -23.445 -20.662 -20.134 1.00 0.00 N ATOM 2976 CA MET A 564 -24.851 -20.516 -19.774 1.00 0.00 C ATOM 2977 C MET A 564 -25.476 -21.867 -19.402 1.00 0.00 C ATOM 2978 O MET A 564 -24.805 -22.898 -19.430 1.00 0.00 O ATOM 2979 CB MET A 564 -25.588 -19.907 -20.971 1.00 0.00 C ATOM 2980 CG MET A 564 -26.719 -18.968 -20.552 1.00 0.00 C ATOM 2981 SD MET A 564 -27.559 -18.198 -21.958 1.00 0.00 S ATOM 2982 CE MET A 564 -28.572 -16.975 -21.086 1.00 0.00 C ATOM 0 H MET A 564 -23.249 -20.420 -21.105 1.00 0.00 H new ATOM 0 HA MET A 564 -24.935 -19.868 -18.901 1.00 0.00 H new ATOM 0 HB2 MET A 564 -24.877 -19.359 -21.590 1.00 0.00 H new ATOM 0 HB3 MET A 564 -25.996 -20.708 -21.587 1.00 0.00 H new ATOM 0 HG2 MET A 564 -27.447 -19.526 -19.962 1.00 0.00 H new ATOM 0 HG3 MET A 564 -26.316 -18.188 -19.906 1.00 0.00 H new ATOM 0 HE1 MET A 564 -29.105 -16.360 -21.811 1.00 0.00 H new ATOM 0 HE2 MET A 564 -29.291 -17.487 -20.447 1.00 0.00 H new ATOM 0 HE3 MET A 564 -27.930 -16.341 -20.474 1.00 0.00 H new ATOM 2992 N LYS A 565 -26.767 -21.859 -19.051 1.00 0.00 N ATOM 2993 CA LYS A 565 -27.505 -23.049 -18.627 1.00 0.00 C ATOM 2994 C LYS A 565 -27.640 -24.111 -19.726 1.00 0.00 C ATOM 2995 O LYS A 565 -28.342 -25.102 -19.534 1.00 0.00 O ATOM 2996 CB LYS A 565 -28.887 -22.634 -18.103 1.00 0.00 C ATOM 2997 CG LYS A 565 -29.740 -22.008 -19.212 1.00 0.00 C ATOM 2998 CD LYS A 565 -31.172 -21.756 -18.738 1.00 0.00 C ATOM 2999 CE LYS A 565 -31.212 -20.767 -17.574 1.00 0.00 C ATOM 3000 NZ LYS A 565 -32.602 -20.514 -17.151 1.00 0.00 N ATOM 0 H LYS A 565 -27.335 -21.012 -19.054 1.00 0.00 H new ATOM 0 HA LYS A 565 -26.926 -23.518 -17.831 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -29.400 -23.505 -17.695 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -28.769 -21.922 -17.286 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -29.290 -21.068 -19.533 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -29.753 -22.668 -20.080 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -31.767 -21.370 -19.565 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -31.626 -22.698 -18.432 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -30.638 -21.161 -16.736 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -30.741 -19.830 -17.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -32.602 -19.949 -16.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -33.103 -19.994 -17.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -33.082 -21.420 -16.977 1.00 0.00 H new ATOM 3014 N ASN A 566 -26.979 -23.920 -20.870 1.00 0.00 N ATOM 3015 CA ASN A 566 -27.019 -24.875 -21.967 1.00 0.00 C ATOM 3016 C ASN A 566 -26.444 -26.230 -21.535 1.00 0.00 C ATOM 3017 O ASN A 566 -25.485 -26.277 -20.768 1.00 0.00 O ATOM 3018 CB ASN A 566 -26.257 -24.300 -23.166 1.00 0.00 C ATOM 3019 CG ASN A 566 -24.927 -23.655 -22.776 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -24.723 -22.469 -23.012 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -24.015 -24.413 -22.180 1.00 0.00 N ATOM 0 H ASN A 566 -26.403 -23.099 -21.057 1.00 0.00 H new ATOM 0 HA ASN A 566 -28.055 -25.046 -22.259 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -26.071 -25.096 -23.887 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -26.881 -23.559 -23.665 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -23.118 -24.012 -21.906 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -24.211 -25.397 -21.996 1.00 0.00 H new ATOM 3028 N PRO A 567 -27.019 -27.337 -22.020 1.00 0.00 N ATOM 3029 CA PRO A 567 -26.602 -28.682 -21.654 1.00 0.00 C ATOM 3030 C PRO A 567 -25.363 -29.152 -22.422 1.00 0.00 C ATOM 3031 O PRO A 567 -24.584 -29.939 -21.887 1.00 0.00 O ATOM 3032 CB PRO A 567 -27.808 -29.555 -22.004 1.00 0.00 C ATOM 3033 CG PRO A 567 -28.398 -28.850 -23.229 1.00 0.00 C ATOM 3034 CD PRO A 567 -28.152 -27.372 -22.929 1.00 0.00 C ATOM 0 HA PRO A 567 -26.317 -28.732 -20.603 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -27.513 -30.579 -22.231 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -28.523 -29.604 -21.183 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -27.905 -29.162 -24.150 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -29.460 -29.066 -23.346 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -27.938 -26.818 -23.843 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -29.031 -26.913 -22.476 1.00 0.00 H new ATOM 3042 N ASN A 568 -25.170 -28.683 -23.661 1.00 0.00 N ATOM 3043 CA ASN A 568 -24.049 -29.107 -24.492 1.00 0.00 C ATOM 3044 C ASN A 568 -23.151 -27.941 -24.920 1.00 0.00 C ATOM 3045 O ASN A 568 -22.099 -28.169 -25.516 1.00 0.00 O ATOM 3046 CB ASN A 568 -24.585 -29.872 -25.704 1.00 0.00 C ATOM 3047 CG ASN A 568 -25.345 -31.120 -25.289 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -26.571 -31.152 -25.328 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -24.623 -32.159 -24.885 1.00 0.00 N ATOM 0 H ASN A 568 -25.785 -28.003 -24.109 1.00 0.00 H new ATOM 0 HA ASN A 568 -23.415 -29.763 -23.895 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -25.241 -29.222 -26.284 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -23.756 -30.150 -26.355 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -25.086 -33.020 -24.594 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -23.605 -32.096 -24.866 1.00 0.00 H new ATOM 3056 N GLY A 569 -23.555 -26.702 -24.629 1.00 0.00 N ATOM 3057 CA GLY A 569 -22.800 -25.523 -25.029 1.00 0.00 C ATOM 3058 C GLY A 569 -22.706 -25.359 -26.553 1.00 0.00 C ATOM 3059 O GLY A 569 -21.626 -25.058 -27.060 1.00 0.00 O ATOM 0 H GLY A 569 -24.410 -26.494 -24.113 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -23.268 -24.636 -24.602 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -21.794 -25.584 -24.613 1.00 0.00 H new ATOM 3063 N PRO A 570 -23.806 -25.551 -27.306 1.00 0.00 N ATOM 3064 CA PRO A 570 -23.805 -25.467 -28.760 1.00 0.00 C ATOM 3065 C PRO A 570 -23.658 -24.025 -29.252 1.00 0.00 C ATOM 3066 O PRO A 570 -23.525 -23.801 -30.456 1.00 0.00 O ATOM 3067 CB PRO A 570 -25.144 -26.062 -29.191 1.00 0.00 C ATOM 3068 CG PRO A 570 -26.064 -25.702 -28.027 1.00 0.00 C ATOM 3069 CD PRO A 570 -25.142 -25.857 -26.821 1.00 0.00 C ATOM 0 HA PRO A 570 -22.958 -26.003 -29.188 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -25.493 -25.633 -30.130 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -25.079 -27.140 -29.337 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -26.452 -24.687 -28.114 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -26.925 -26.368 -27.969 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -25.431 -25.180 -26.017 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -25.190 -26.869 -26.419 1.00 0.00 H new ATOM 3077 N TYR A 571 -23.681 -23.048 -28.340 1.00 0.00 N ATOM 3078 CA TYR A 571 -23.468 -21.648 -28.675 1.00 0.00 C ATOM 3079 C TYR A 571 -22.587 -20.986 -27.613 1.00 0.00 C ATOM 3080 O TYR A 571 -22.613 -21.392 -26.451 1.00 0.00 O ATOM 3081 CB TYR A 571 -24.816 -20.935 -28.821 1.00 0.00 C ATOM 3082 CG TYR A 571 -25.674 -20.944 -27.575 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -25.432 -20.022 -26.545 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -26.719 -21.874 -27.453 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -26.227 -20.030 -25.389 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -27.516 -21.891 -26.298 1.00 0.00 C ATOM 3087 CZ TYR A 571 -27.270 -20.968 -25.260 1.00 0.00 C ATOM 3088 OH TYR A 571 -28.039 -20.982 -24.135 1.00 0.00 O ATOM 0 H TYR A 571 -23.849 -23.213 -27.347 1.00 0.00 H new ATOM 0 HA TYR A 571 -22.949 -21.574 -29.630 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -24.635 -19.901 -29.113 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -25.373 -21.403 -29.633 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -24.631 -19.304 -26.643 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -26.910 -22.578 -28.250 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -26.040 -19.318 -24.599 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -28.317 -22.610 -26.204 1.00 0.00 H new ATOM 0 HH TYR A 571 -27.843 -20.188 -23.595 1.00 0.00 H new ATOM 3098 N PRO A 572 -21.803 -19.969 -27.998 1.00 0.00 N ATOM 3099 CA PRO A 572 -20.914 -19.261 -27.095 1.00 0.00 C ATOM 3100 C PRO A 572 -21.694 -18.322 -26.177 1.00 0.00 C ATOM 3101 O PRO A 572 -22.685 -17.716 -26.583 1.00 0.00 O ATOM 3102 CB PRO A 572 -19.965 -18.486 -28.009 1.00 0.00 C ATOM 3103 CG PRO A 572 -20.840 -18.182 -29.225 1.00 0.00 C ATOM 3104 CD PRO A 572 -21.706 -19.434 -29.344 1.00 0.00 C ATOM 0 HA PRO A 572 -20.376 -19.940 -26.433 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -19.601 -17.575 -27.535 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -19.090 -19.077 -28.278 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -21.443 -17.286 -29.075 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -20.242 -18.017 -30.122 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -22.692 -19.193 -29.742 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -21.257 -20.159 -30.023 1.00 0.00 H new ATOM 3112 N TYR A 573 -21.231 -18.202 -24.931 1.00 0.00 N ATOM 3113 CA TYR A 573 -21.816 -17.305 -23.943 1.00 0.00 C ATOM 3114 C TYR A 573 -20.742 -16.714 -23.024 1.00 0.00 C ATOM 3115 O TYR A 573 -21.043 -15.882 -22.171 1.00 0.00 O ATOM 3116 CB TYR A 573 -22.855 -18.086 -23.136 1.00 0.00 C ATOM 3117 CG TYR A 573 -23.525 -17.290 -22.038 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -24.591 -16.432 -22.340 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -23.080 -17.422 -20.713 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -25.212 -15.693 -21.323 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -23.706 -16.700 -19.689 1.00 0.00 C ATOM 3122 CZ TYR A 573 -24.772 -15.830 -19.990 1.00 0.00 C ATOM 3123 OH TYR A 573 -25.378 -15.130 -18.991 1.00 0.00 O ATOM 0 H TYR A 573 -20.432 -18.731 -24.580 1.00 0.00 H new ATOM 0 HA TYR A 573 -22.295 -16.468 -24.451 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -23.621 -18.458 -23.817 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -22.372 -18.957 -22.693 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -24.935 -16.340 -23.359 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -22.255 -18.080 -20.483 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -26.024 -15.021 -21.559 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -23.371 -16.810 -18.668 1.00 0.00 H new ATOM 0 HH TYR A 573 -24.737 -14.973 -18.266 1.00 0.00 H new ATOM 3133 N THR A 574 -19.484 -17.134 -23.187 1.00 0.00 N ATOM 3134 CA THR A 574 -18.414 -16.729 -22.289 1.00 0.00 C ATOM 3135 C THR A 574 -18.139 -15.233 -22.415 1.00 0.00 C ATOM 3136 O THR A 574 -18.007 -14.703 -23.518 1.00 0.00 O ATOM 3137 CB THR A 574 -17.157 -17.557 -22.564 1.00 0.00 C ATOM 3138 OG1 THR A 574 -16.759 -17.420 -23.909 1.00 0.00 O ATOM 3139 CG2 THR A 574 -17.422 -19.037 -22.288 1.00 0.00 C ATOM 0 H THR A 574 -19.187 -17.757 -23.938 1.00 0.00 H new ATOM 0 HA THR A 574 -18.725 -16.917 -21.261 1.00 0.00 H new ATOM 0 HB THR A 574 -16.368 -17.192 -21.906 1.00 0.00 H new ATOM 0 HG1 THR A 574 -15.953 -17.954 -24.068 1.00 0.00 H new ATOM 0 HG21 THR A 574 -16.518 -19.612 -22.488 1.00 0.00 H new ATOM 0 HG22 THR A 574 -17.711 -19.167 -21.245 1.00 0.00 H new ATOM 0 HG23 THR A 574 -18.227 -19.389 -22.934 1.00 0.00 H new ATOM 3147 N LEU A 575 -18.055 -14.553 -21.268 1.00 0.00 N ATOM 3148 CA LEU A 575 -17.807 -13.119 -21.199 1.00 0.00 C ATOM 3149 C LEU A 575 -16.597 -12.812 -20.323 1.00 0.00 C ATOM 3150 O LEU A 575 -16.346 -13.490 -19.325 1.00 0.00 O ATOM 3151 CB LEU A 575 -19.084 -12.349 -20.829 1.00 0.00 C ATOM 3152 CG LEU A 575 -19.803 -12.795 -19.549 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -19.091 -12.339 -18.276 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -21.196 -12.166 -19.542 1.00 0.00 C ATOM 0 H LEU A 575 -18.159 -14.992 -20.353 1.00 0.00 H new ATOM 0 HA LEU A 575 -17.538 -12.755 -22.191 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -18.830 -11.294 -20.728 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -19.785 -12.430 -21.660 1.00 0.00 H new ATOM 0 HG LEU A 575 -19.828 -13.885 -19.553 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -19.647 -12.685 -17.404 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -18.084 -12.756 -18.253 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -19.033 -11.251 -18.261 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -21.728 -12.469 -18.640 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -21.105 -11.080 -19.562 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -21.750 -12.500 -20.419 1.00 0.00 H new ATOM 3166 N LYS A 576 -15.837 -11.784 -20.707 1.00 0.00 N ATOM 3167 CA LYS A 576 -14.656 -11.348 -19.977 1.00 0.00 C ATOM 3168 C LYS A 576 -15.065 -10.454 -18.810 1.00 0.00 C ATOM 3169 O LYS A 576 -15.968 -9.631 -18.953 1.00 0.00 O ATOM 3170 CB LYS A 576 -13.721 -10.626 -20.952 1.00 0.00 C ATOM 3171 CG LYS A 576 -12.456 -10.128 -20.251 1.00 0.00 C ATOM 3172 CD LYS A 576 -11.463 -9.535 -21.257 1.00 0.00 C ATOM 3173 CE LYS A 576 -12.068 -8.338 -21.991 1.00 0.00 C ATOM 3174 NZ LYS A 576 -11.103 -7.760 -22.949 1.00 0.00 N ATOM 0 H LYS A 576 -16.030 -11.229 -21.541 1.00 0.00 H new ATOM 0 HA LYS A 576 -14.127 -12.203 -19.556 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -13.447 -11.301 -21.763 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -14.244 -9.783 -21.403 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -12.721 -9.374 -19.509 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -11.986 -10.952 -19.714 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -10.556 -9.226 -20.738 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -11.173 -10.299 -21.979 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -12.969 -8.649 -22.520 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -12.368 -7.578 -21.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -11.538 -6.949 -23.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -10.254 -7.443 -22.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -10.836 -8.480 -23.650 1.00 0.00 H new ATOM 3188 N LEU A 577 -14.395 -10.613 -17.663 1.00 0.00 N ATOM 3189 CA LEU A 577 -14.602 -9.770 -16.490 1.00 0.00 C ATOM 3190 C LEU A 577 -13.295 -9.065 -16.142 1.00 0.00 C ATOM 3191 O LEU A 577 -12.218 -9.638 -16.311 1.00 0.00 O ATOM 3192 CB LEU A 577 -15.072 -10.617 -15.300 1.00 0.00 C ATOM 3193 CG LEU A 577 -16.416 -11.314 -15.535 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -16.765 -12.146 -14.301 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -17.529 -10.296 -15.763 1.00 0.00 C ATOM 0 H LEU A 577 -13.690 -11.337 -17.526 1.00 0.00 H new ATOM 0 HA LEU A 577 -15.370 -9.029 -16.712 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -14.315 -11.370 -15.080 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -15.152 -9.979 -14.420 1.00 0.00 H new ATOM 0 HG LEU A 577 -16.328 -11.944 -16.420 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -17.720 -12.647 -14.458 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -15.988 -12.892 -14.133 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -16.836 -11.494 -13.431 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -18.472 -10.818 -15.927 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -17.618 -9.652 -14.888 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -17.293 -9.689 -16.637 1.00 0.00 H new ATOM 3207 N CYS A 578 -13.383 -7.825 -15.657 1.00 0.00 N ATOM 3208 CA CYS A 578 -12.215 -7.058 -15.251 1.00 0.00 C ATOM 3209 C CYS A 578 -12.618 -5.864 -14.385 1.00 0.00 C ATOM 3210 O CYS A 578 -13.803 -5.580 -14.218 1.00 0.00 O ATOM 3211 CB CYS A 578 -11.445 -6.602 -16.493 1.00 0.00 C ATOM 3212 SG CYS A 578 -12.581 -6.039 -17.789 1.00 0.00 S ATOM 0 H CYS A 578 -14.266 -7.329 -15.537 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.566 -7.693 -14.648 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -10.762 -5.795 -16.227 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.836 -7.423 -16.870 1.00 0.00 H new ATOM 0 HG CYS A 578 -12.652 -4.741 -17.770 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.622 -5.167 -13.832 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.858 -4.026 -12.959 1.00 0.00 C ATOM 3220 C PHE A 579 -12.070 -2.757 -13.776 1.00 0.00 C ATOM 3221 O PHE A 579 -11.509 -2.602 -14.861 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.687 -3.840 -11.990 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.458 -4.934 -10.961 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.153 -6.153 -10.998 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.520 -4.709 -9.944 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -10.892 -7.141 -10.038 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.254 -5.698 -8.987 1.00 0.00 C ATOM 3228 CZ PHE A 579 -9.938 -6.919 -9.036 1.00 0.00 C ATOM 0 H PHE A 579 -10.635 -5.380 -13.979 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.762 -4.222 -12.382 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.775 -3.733 -12.578 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -10.835 -2.901 -11.457 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -11.890 -6.330 -11.767 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -8.997 -3.765 -9.897 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -11.429 -8.078 -10.071 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -8.523 -5.519 -8.213 1.00 0.00 H new ATOM 0 HZ PHE A 579 -9.731 -7.686 -8.305 1.00 0.00 H new ATOM 3238 N SER A 580 -12.888 -1.846 -13.243 1.00 0.00 N ATOM 3239 CA SER A 580 -13.173 -0.558 -13.865 1.00 0.00 C ATOM 3240 C SER A 580 -13.118 0.546 -12.815 1.00 0.00 C ATOM 3241 O SER A 580 -13.233 0.262 -11.621 1.00 0.00 O ATOM 3242 CB SER A 580 -14.553 -0.602 -14.516 1.00 0.00 C ATOM 3243 OG SER A 580 -14.792 0.595 -15.226 1.00 0.00 O ATOM 0 H SER A 580 -13.375 -1.987 -12.358 1.00 0.00 H new ATOM 0 HA SER A 580 -12.426 -0.349 -14.630 1.00 0.00 H new ATOM 0 HB2 SER A 580 -14.618 -1.454 -15.192 1.00 0.00 H new ATOM 0 HB3 SER A 580 -15.319 -0.741 -13.753 1.00 0.00 H new ATOM 0 HG SER A 580 -15.679 0.557 -15.642 1.00 0.00 H new ATOM 3249 N THR A 581 -12.945 1.802 -13.240 1.00 0.00 N ATOM 3250 CA THR A 581 -13.019 2.923 -12.314 1.00 0.00 C ATOM 3251 C THR A 581 -14.180 3.822 -12.715 1.00 0.00 C ATOM 3252 O THR A 581 -14.083 4.607 -13.658 1.00 0.00 O ATOM 3253 CB THR A 581 -11.698 3.698 -12.324 1.00 0.00 C ATOM 3254 OG1 THR A 581 -10.629 2.822 -12.054 1.00 0.00 O ATOM 3255 CG2 THR A 581 -11.709 4.787 -11.255 1.00 0.00 C ATOM 0 H THR A 581 -12.755 2.060 -14.208 1.00 0.00 H new ATOM 0 HA THR A 581 -13.187 2.558 -11.301 1.00 0.00 H new ATOM 0 HB THR A 581 -11.577 4.152 -13.308 1.00 0.00 H new ATOM 0 HG1 THR A 581 -9.786 3.322 -12.063 1.00 0.00 H new ATOM 0 HG21 THR A 581 -10.763 5.327 -11.276 1.00 0.00 H new ATOM 0 HG22 THR A 581 -12.527 5.480 -11.450 1.00 0.00 H new ATOM 0 HG23 THR A 581 -11.845 4.332 -10.274 1.00 0.00 H new ATOM 3263 N ALA A 582 -15.287 3.695 -11.984 1.00 0.00 N ATOM 3264 CA ALA A 582 -16.468 4.526 -12.141 1.00 0.00 C ATOM 3265 C ALA A 582 -16.967 4.984 -10.774 1.00 0.00 C ATOM 3266 O ALA A 582 -16.619 4.390 -9.754 1.00 0.00 O ATOM 3267 CB ALA A 582 -17.538 3.753 -12.905 1.00 0.00 C ATOM 0 H ALA A 582 -15.384 2.993 -11.250 1.00 0.00 H new ATOM 0 HA ALA A 582 -16.221 5.418 -12.717 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -18.424 4.377 -13.022 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -17.156 3.477 -13.888 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -17.800 2.851 -12.352 1.00 0.00 H new ATOM 3273 N GLN A 583 -17.789 6.034 -10.741 1.00 0.00 N ATOM 3274 CA GLN A 583 -18.427 6.453 -9.501 1.00 0.00 C ATOM 3275 C GLN A 583 -19.622 5.543 -9.205 1.00 0.00 C ATOM 3276 O GLN A 583 -19.946 5.310 -8.041 1.00 0.00 O ATOM 3277 CB GLN A 583 -18.881 7.911 -9.616 1.00 0.00 C ATOM 3278 CG GLN A 583 -17.699 8.853 -9.847 1.00 0.00 C ATOM 3279 CD GLN A 583 -16.698 8.798 -8.700 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -15.628 8.211 -8.827 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -17.039 9.407 -7.566 1.00 0.00 N ATOM 0 H GLN A 583 -18.025 6.603 -11.554 1.00 0.00 H new ATOM 0 HA GLN A 583 -17.713 6.375 -8.681 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -19.590 8.008 -10.438 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -19.406 8.202 -8.706 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -17.199 8.587 -10.778 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -18.065 9.873 -9.961 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -17.937 9.886 -7.494 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -16.403 9.395 -6.769 1.00 0.00 H new ATOM 3290 N HIS A 584 -20.261 5.040 -10.265 1.00 0.00 N ATOM 3291 CA HIS A 584 -21.385 4.114 -10.196 1.00 0.00 C ATOM 3292 C HIS A 584 -21.422 3.278 -11.475 1.00 0.00 C ATOM 3293 O HIS A 584 -20.808 3.649 -12.474 1.00 0.00 O ATOM 3294 CB HIS A 584 -22.696 4.897 -10.066 1.00 0.00 C ATOM 3295 CG HIS A 584 -22.823 5.686 -8.792 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -22.713 7.077 -8.684 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -23.067 5.156 -7.557 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -22.901 7.346 -7.381 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -23.115 6.216 -6.683 1.00 0.00 N ATOM 0 H HIS A 584 -19.999 5.276 -11.222 1.00 0.00 H new ATOM 0 HA HIS A 584 -21.267 3.464 -9.329 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -22.784 5.579 -10.912 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -23.530 4.199 -10.132 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -23.197 4.111 -7.315 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -22.883 8.337 -6.952 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -23.284 6.156 -5.679 1.00 0.00 H new ATOM 3307 N ALA A 585 -22.137 2.150 -11.452 1.00 0.00 N ATOM 3308 CA ALA A 585 -22.291 1.317 -12.637 1.00 0.00 C ATOM 3309 C ALA A 585 -23.376 1.897 -13.546 1.00 0.00 C ATOM 3310 O ALA A 585 -24.494 1.385 -13.593 1.00 0.00 O ATOM 3311 CB ALA A 585 -22.604 -0.118 -12.215 1.00 0.00 C ATOM 0 H ALA A 585 -22.616 1.797 -10.624 1.00 0.00 H new ATOM 0 HA ALA A 585 -21.362 1.303 -13.207 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -22.719 -0.741 -13.102 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -21.788 -0.504 -11.604 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -23.528 -0.134 -11.638 1.00 0.00 H new ATOM 3317 N SER A 586 -23.038 2.967 -14.270 1.00 0.00 N ATOM 3318 CA SER A 586 -23.948 3.629 -15.198 1.00 0.00 C ATOM 3319 C SER A 586 -23.160 4.296 -16.323 1.00 0.00 C ATOM 3320 O SER A 586 -23.373 3.894 -17.488 1.00 0.00 O ATOM 3321 CB SER A 586 -24.779 4.662 -14.437 1.00 0.00 C ATOM 3322 OG SER A 586 -25.722 5.240 -15.314 1.00 0.00 O ATOM 0 H SER A 586 -22.115 3.400 -14.225 1.00 0.00 H new ATOM 0 HA SER A 586 -24.616 2.891 -15.643 1.00 0.00 H new ATOM 0 HB2 SER A 586 -25.288 4.189 -13.597 1.00 0.00 H new ATOM 0 HB3 SER A 586 -24.130 5.434 -14.022 1.00 0.00 H new ATOM 0 HG SER A 586 -26.258 5.902 -14.828 1.00 0.00 H new TER 3328 SER A 586