USER MOD reduce.3.24.130724 H: found=0, std=0, add=1259, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1262 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 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 501 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 484 ASN :FLIP amide:sc= -0.044 F(o=-2,f=-0.35) USER MOD Set 2.2: A 577 LYS NZ :NH3+ -105:sc= -0.303 (180deg=-0.626) USER MOD Single : A 454 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 457 THR OG1 : rot 180:sc= 0.0769 USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 462 ASN : amide:sc= -2.08 K(o=-2.1,f=-2.7!) USER MOD Single : A 464 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0173) USER MOD Single : A 465 SER OG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0.0136 USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD Single : A 472 ASN : amide:sc= -0.0853 X(o=-0.085,f=0) USER MOD Single : A 474 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 479 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.047) USER MOD Single : A 482 GLN : amide:sc= -0.384 X(o=-0.38,f=-0.11) USER MOD Single : A 483 THR OG1 : rot -170:sc= -1.14 USER MOD Single : A 487 ASN :FLIP amide:sc= -2.31 F(o=-4.6,f=-2.3) USER MOD Single : A 488 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot 34:sc= 0.118 USER MOD Single : A 498 SER OG : rot 180:sc= 0 USER MOD Single : A 503 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 THR OG1 : rot 92:sc= -4.87! USER MOD Single : A 506 SER OG : rot -17:sc= 0.764 USER MOD Single : A 507 LYS NZ :NH3+ -111:sc= -10.1! (180deg=-15.1!) USER MOD Single : A 511 SER OG : rot 100:sc= 1.39 USER MOD Single : A 517 SER OG : rot 180:sc= -3.05! USER MOD Single : A 518 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 519 SER OG : rot 180:sc= 0.0695 USER MOD Single : A 522 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.075) USER MOD Single : A 526 ASN :FLIP amide:sc= -0.0304 F(o=-0.7,f=-0.03) USER MOD Single : A 527 ASN : amide:sc= -4.87! C(o=-4.9!,f=-4.6!) USER MOD Single : A 528 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.33) USER MOD Single : A 531 TYR OH : rot -23:sc=0.000791 USER MOD Single : A 534 SER OG : rot -134:sc= -2.1! USER MOD Single : A 539 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.403) USER MOD Single : A 540 LYS NZ :NH3+ -153:sc= -0.0531 (180deg=-0.345) USER MOD Single : A 541 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 547 MET CE :methyl -165:sc= -0.0555 (180deg=-0.582) USER MOD Single : A 552 THR OG1 : rot -95:sc= -3.98! USER MOD Single : A 554 THR OG1 : rot 32:sc= -3.1! USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 558 THR OG1 : rot 180:sc= 0 USER MOD Single : A 560 ASN : amide:sc= 0.599 K(o=0.6,f=-7.3!) USER MOD Single : A 562 SER OG : rot 180:sc= -0.0744 USER MOD Single : A 563 LYS NZ :NH3+ 141:sc= 0.14 (180deg=-0.00109) USER MOD Single : A 564 THR OG1 : rot -132:sc= -0.769 USER MOD Single : A 565 GLN :FLIP amide:sc= -1.59 F(o=-4.2!,f=-1.6) USER MOD Single : A 580 LYS NZ :NH3+ -107:sc= -2.65 (180deg=-7.59!) USER MOD Single : A 582 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00225) USER MOD Single : A 583 MET CE :methyl 147:sc= -7.28! (180deg=-11!) USER MOD Single : A 584 LYS NZ :NH3+ -123:sc= -11.4! (180deg=-16.1!) USER MOD Single : A 587 SER OG : rot -43:sc= 1.16 USER MOD Single : A 590 SER OG : rot 180:sc= 0 USER MOD Single : A 593 LYS NZ :NH3+ 159:sc= -0.0169 (180deg=-0.587) USER MOD Single : A 595 LYS NZ :NH3+ -117:sc=-0.00307 (180deg=-0.0851) USER MOD Single : A 600 THR OG1 : rot 180:sc= 0 USER MOD Single : A 610 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 612 LYS NZ :NH3+ -164:sc= -0.011 (180deg=-0.152) USER MOD Single : A 616 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 454 1.817 23.801 -44.597 1.00 0.00 N ATOM 2 CA MET A 454 2.813 23.244 -45.550 1.00 0.00 C ATOM 3 C MET A 454 3.838 24.300 -45.956 1.00 0.00 C ATOM 4 O MET A 454 3.723 24.912 -47.019 1.00 0.00 O ATOM 5 CB MET A 454 2.069 22.728 -46.784 1.00 0.00 C ATOM 6 CG MET A 454 2.703 21.493 -47.403 1.00 0.00 C ATOM 7 SD MET A 454 3.743 21.884 -48.823 1.00 0.00 S ATOM 8 CE MET A 454 2.812 21.119 -50.146 1.00 0.00 C ATOM 0 HA MET A 454 3.354 22.430 -45.068 1.00 0.00 H new ATOM 0 HB2 MET A 454 1.040 22.499 -46.508 1.00 0.00 H new ATOM 0 HB3 MET A 454 2.030 23.520 -47.532 1.00 0.00 H new ATOM 0 HG2 MET A 454 3.301 20.980 -46.650 1.00 0.00 H new ATOM 0 HG3 MET A 454 1.918 20.802 -47.711 1.00 0.00 H new ATOM 0 HE1 MET A 454 3.329 21.275 -51.093 1.00 0.00 H new ATOM 0 HE2 MET A 454 2.720 20.050 -49.955 1.00 0.00 H new ATOM 0 HE3 MET A 454 1.819 21.565 -50.197 1.00 0.00 H new ATOM 20 N PRO A 455 4.858 24.528 -45.112 1.00 0.00 N ATOM 21 CA PRO A 455 5.906 25.516 -45.389 1.00 0.00 C ATOM 22 C PRO A 455 6.822 25.084 -46.530 1.00 0.00 C ATOM 23 O PRO A 455 7.447 24.025 -46.469 1.00 0.00 O ATOM 24 CB PRO A 455 6.686 25.586 -44.075 1.00 0.00 C ATOM 25 CG PRO A 455 6.459 24.262 -43.430 1.00 0.00 C ATOM 26 CD PRO A 455 5.070 23.841 -43.824 1.00 0.00 C ATOM 0 HA PRO A 455 5.490 26.473 -45.704 1.00 0.00 H new ATOM 0 HB2 PRO A 455 7.747 25.763 -44.253 1.00 0.00 H new ATOM 0 HB3 PRO A 455 6.328 26.400 -43.445 1.00 0.00 H new ATOM 0 HG2 PRO A 455 7.197 23.533 -43.765 1.00 0.00 H new ATOM 0 HG3 PRO A 455 6.552 24.335 -42.346 1.00 0.00 H new ATOM 0 HD2 PRO A 455 4.992 22.759 -43.928 1.00 0.00 H new ATOM 0 HD3 PRO A 455 4.332 24.144 -43.081 1.00 0.00 H new ATOM 34 N ARG A 456 6.896 25.911 -47.567 1.00 0.00 N ATOM 35 CA ARG A 456 7.736 25.613 -48.723 1.00 0.00 C ATOM 36 C ARG A 456 9.171 26.075 -48.489 1.00 0.00 C ATOM 37 O ARG A 456 10.111 25.528 -49.066 1.00 0.00 O ATOM 38 CB ARG A 456 7.171 26.284 -49.976 1.00 0.00 C ATOM 39 CG ARG A 456 5.668 26.116 -50.130 1.00 0.00 C ATOM 40 CD ARG A 456 5.105 27.066 -51.175 1.00 0.00 C ATOM 41 NE ARG A 456 3.698 27.375 -50.933 1.00 0.00 N ATOM 42 CZ ARG A 456 2.904 27.962 -51.826 1.00 0.00 C ATOM 43 NH1 ARG A 456 3.374 28.303 -53.020 1.00 0.00 N ATOM 44 NH2 ARG A 456 1.637 28.207 -51.525 1.00 0.00 N ATOM 0 H ARG A 456 6.386 26.792 -47.632 1.00 0.00 H new ATOM 0 HA ARG A 456 7.741 24.533 -48.867 1.00 0.00 H new ATOM 0 HB2 ARG A 456 7.408 27.347 -49.947 1.00 0.00 H new ATOM 0 HB3 ARG A 456 7.666 25.871 -50.854 1.00 0.00 H new ATOM 0 HG2 ARG A 456 5.443 25.088 -50.413 1.00 0.00 H new ATOM 0 HG3 ARG A 456 5.181 26.297 -49.172 1.00 0.00 H new ATOM 0 HD2 ARG A 456 5.684 27.989 -51.175 1.00 0.00 H new ATOM 0 HD3 ARG A 456 5.214 26.622 -52.165 1.00 0.00 H new ATOM 0 HE ARG A 456 3.301 27.127 -50.027 1.00 0.00 H new ATOM 0 HH11 ARG A 456 4.348 28.115 -53.257 1.00 0.00 H new ATOM 0 HH12 ARG A 456 2.761 28.752 -53.700 1.00 0.00 H new ATOM 0 HH21 ARG A 456 1.271 27.946 -50.610 1.00 0.00 H new ATOM 0 HH22 ARG A 456 1.028 28.657 -52.209 1.00 0.00 H new ATOM 58 N THR A 457 9.335 27.086 -47.640 1.00 0.00 N ATOM 59 CA THR A 457 10.657 27.619 -47.332 1.00 0.00 C ATOM 60 C THR A 457 11.348 26.776 -46.266 1.00 0.00 C ATOM 61 O THR A 457 12.558 26.554 -46.324 1.00 0.00 O ATOM 62 CB THR A 457 10.547 29.070 -46.859 1.00 0.00 C ATOM 63 OG1 THR A 457 9.318 29.288 -46.188 1.00 0.00 O ATOM 64 CG2 THR A 457 10.639 30.075 -47.987 1.00 0.00 C ATOM 0 H THR A 457 8.569 27.552 -47.154 1.00 0.00 H new ATOM 0 HA THR A 457 11.256 27.585 -48.242 1.00 0.00 H new ATOM 0 HB THR A 457 11.394 29.220 -46.189 1.00 0.00 H new ATOM 0 HG1 THR A 457 9.268 30.221 -45.892 1.00 0.00 H new ATOM 0 HG21 THR A 457 10.554 31.084 -47.583 1.00 0.00 H new ATOM 0 HG22 THR A 457 11.598 29.967 -48.494 1.00 0.00 H new ATOM 0 HG23 THR A 457 9.831 29.899 -48.698 1.00 0.00 H new ATOM 72 N ALA A 458 10.573 26.310 -45.292 1.00 0.00 N ATOM 73 CA ALA A 458 11.112 25.492 -44.212 1.00 0.00 C ATOM 74 C ALA A 458 11.746 24.216 -44.755 1.00 0.00 C ATOM 75 O ALA A 458 11.052 23.323 -45.243 1.00 0.00 O ATOM 76 CB ALA A 458 10.017 25.153 -43.211 1.00 0.00 C ATOM 0 H ALA A 458 9.570 26.485 -45.229 1.00 0.00 H new ATOM 0 HA ALA A 458 11.888 26.067 -43.706 1.00 0.00 H new ATOM 0 HB1 ALA A 458 10.433 24.542 -42.410 1.00 0.00 H new ATOM 0 HB2 ALA A 458 9.610 26.073 -42.792 1.00 0.00 H new ATOM 0 HB3 ALA A 458 9.223 24.601 -43.714 1.00 0.00 H new ATOM 82 N SER A 459 13.071 24.136 -44.667 1.00 0.00 N ATOM 83 CA SER A 459 13.800 22.969 -45.150 1.00 0.00 C ATOM 84 C SER A 459 14.373 22.166 -43.985 1.00 0.00 C ATOM 85 O SER A 459 14.734 22.728 -42.950 1.00 0.00 O ATOM 86 CB SER A 459 14.927 23.399 -46.091 1.00 0.00 C ATOM 87 OG SER A 459 15.961 24.058 -45.380 1.00 0.00 O ATOM 0 H SER A 459 13.661 24.865 -44.266 1.00 0.00 H new ATOM 0 HA SER A 459 13.102 22.335 -45.697 1.00 0.00 H new ATOM 0 HB2 SER A 459 15.332 22.525 -46.602 1.00 0.00 H new ATOM 0 HB3 SER A 459 14.530 24.062 -46.860 1.00 0.00 H new ATOM 0 HG SER A 459 16.670 24.321 -46.003 1.00 0.00 H new ATOM 93 N PRO A 460 14.465 20.833 -44.138 1.00 0.00 N ATOM 94 CA PRO A 460 14.998 19.954 -43.092 1.00 0.00 C ATOM 95 C PRO A 460 16.509 20.090 -42.936 1.00 0.00 C ATOM 96 O PRO A 460 17.125 20.986 -43.512 1.00 0.00 O ATOM 97 CB PRO A 460 14.636 18.554 -43.591 1.00 0.00 C ATOM 98 CG PRO A 460 14.565 18.689 -45.072 1.00 0.00 C ATOM 99 CD PRO A 460 14.058 20.080 -45.340 1.00 0.00 C ATOM 0 HA PRO A 460 14.589 20.191 -42.110 1.00 0.00 H new ATOM 0 HB2 PRO A 460 15.387 17.821 -43.295 1.00 0.00 H new ATOM 0 HB3 PRO A 460 13.685 18.220 -43.177 1.00 0.00 H new ATOM 0 HG2 PRO A 460 15.545 18.537 -45.525 1.00 0.00 H new ATOM 0 HG3 PRO A 460 13.897 17.941 -45.500 1.00 0.00 H new ATOM 0 HD2 PRO A 460 14.498 20.500 -46.245 1.00 0.00 H new ATOM 0 HD3 PRO A 460 12.976 20.094 -45.475 1.00 0.00 H new ATOM 107 N GLY A 461 17.100 19.193 -42.153 1.00 0.00 N ATOM 108 CA GLY A 461 18.534 19.229 -41.935 1.00 0.00 C ATOM 109 C GLY A 461 18.933 20.208 -40.849 1.00 0.00 C ATOM 110 O GLY A 461 20.043 20.742 -40.862 1.00 0.00 O ATOM 0 H GLY A 461 16.611 18.442 -41.666 1.00 0.00 H new ATOM 0 HA2 GLY A 461 18.882 18.232 -41.666 1.00 0.00 H new ATOM 0 HA3 GLY A 461 19.033 19.501 -42.865 1.00 0.00 H new ATOM 114 N ASN A 462 18.027 20.445 -39.905 1.00 0.00 N ATOM 115 CA ASN A 462 18.292 21.366 -38.807 1.00 0.00 C ATOM 116 C ASN A 462 17.272 21.184 -37.684 1.00 0.00 C ATOM 117 O ASN A 462 16.104 20.889 -37.939 1.00 0.00 O ATOM 118 CB ASN A 462 18.263 22.812 -39.307 1.00 0.00 C ATOM 119 CG ASN A 462 19.603 23.260 -39.858 1.00 0.00 C ATOM 120 OD1 ASN A 462 19.837 23.218 -41.065 1.00 0.00 O ATOM 121 ND2 ASN A 462 20.492 23.691 -38.971 1.00 0.00 N ATOM 0 H ASN A 462 17.104 20.012 -39.879 1.00 0.00 H new ATOM 0 HA ASN A 462 19.284 21.145 -38.413 1.00 0.00 H new ATOM 0 HB2 ASN A 462 17.503 22.910 -40.082 1.00 0.00 H new ATOM 0 HB3 ASN A 462 17.971 23.471 -38.489 1.00 0.00 H new ATOM 0 HD21 ASN A 462 21.412 24.004 -39.282 1.00 0.00 H new ATOM 0 HD22 ASN A 462 20.255 23.709 -37.979 1.00 0.00 H new ATOM 128 N PRO A 463 17.702 21.358 -36.422 1.00 0.00 N ATOM 129 CA PRO A 463 16.819 21.211 -35.261 1.00 0.00 C ATOM 130 C PRO A 463 15.856 22.385 -35.113 1.00 0.00 C ATOM 131 O PRO A 463 15.797 23.265 -35.972 1.00 0.00 O ATOM 132 CB PRO A 463 17.792 21.167 -34.084 1.00 0.00 C ATOM 133 CG PRO A 463 18.972 21.950 -34.545 1.00 0.00 C ATOM 134 CD PRO A 463 19.079 21.712 -36.027 1.00 0.00 C ATOM 0 HA PRO A 463 16.182 20.330 -35.340 1.00 0.00 H new ATOM 0 HB2 PRO A 463 17.351 21.604 -33.188 1.00 0.00 H new ATOM 0 HB3 PRO A 463 18.068 20.142 -33.836 1.00 0.00 H new ATOM 0 HG2 PRO A 463 18.844 23.011 -34.329 1.00 0.00 H new ATOM 0 HG3 PRO A 463 19.878 21.627 -34.032 1.00 0.00 H new ATOM 0 HD2 PRO A 463 19.431 22.601 -36.551 1.00 0.00 H new ATOM 0 HD3 PRO A 463 19.780 20.909 -36.255 1.00 0.00 H new ATOM 142 N LYS A 464 15.103 22.392 -34.019 1.00 0.00 N ATOM 143 CA LYS A 464 14.143 23.459 -33.757 1.00 0.00 C ATOM 144 C LYS A 464 14.773 24.562 -32.913 1.00 0.00 C ATOM 145 O LYS A 464 15.941 24.476 -32.533 1.00 0.00 O ATOM 146 CB LYS A 464 12.907 22.899 -33.050 1.00 0.00 C ATOM 147 CG LYS A 464 11.600 23.491 -33.549 1.00 0.00 C ATOM 148 CD LYS A 464 10.948 22.599 -34.594 1.00 0.00 C ATOM 149 CE LYS A 464 10.313 23.418 -35.707 1.00 0.00 C ATOM 150 NZ LYS A 464 11.334 23.994 -36.625 1.00 0.00 N ATOM 0 H LYS A 464 15.138 21.671 -33.299 1.00 0.00 H new ATOM 0 HA LYS A 464 13.842 23.887 -34.713 1.00 0.00 H new ATOM 0 HB2 LYS A 464 12.881 21.818 -33.184 1.00 0.00 H new ATOM 0 HB3 LYS A 464 12.995 23.085 -31.980 1.00 0.00 H new ATOM 0 HG2 LYS A 464 10.918 23.629 -32.710 1.00 0.00 H new ATOM 0 HG3 LYS A 464 11.785 24.477 -33.975 1.00 0.00 H new ATOM 0 HD2 LYS A 464 11.694 21.926 -35.016 1.00 0.00 H new ATOM 0 HD3 LYS A 464 10.189 21.976 -34.120 1.00 0.00 H new ATOM 0 HE2 LYS A 464 9.628 22.789 -36.275 1.00 0.00 H new ATOM 0 HE3 LYS A 464 9.720 24.223 -35.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 10.955 24.854 -37.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 12.191 24.232 -36.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 11.570 23.299 -37.362 1.00 0.00 H new ATOM 164 N SER A 465 13.992 25.597 -32.622 1.00 0.00 N ATOM 165 CA SER A 465 14.475 26.717 -31.822 1.00 0.00 C ATOM 166 C SER A 465 14.045 26.577 -30.363 1.00 0.00 C ATOM 167 O SER A 465 13.988 27.563 -29.628 1.00 0.00 O ATOM 168 CB SER A 465 13.957 28.038 -32.392 1.00 0.00 C ATOM 169 OG SER A 465 13.814 27.965 -33.800 1.00 0.00 O ATOM 0 H SER A 465 13.023 25.684 -32.928 1.00 0.00 H new ATOM 0 HA SER A 465 15.564 26.712 -31.861 1.00 0.00 H new ATOM 0 HB2 SER A 465 12.997 28.282 -31.938 1.00 0.00 H new ATOM 0 HB3 SER A 465 14.645 28.843 -32.134 1.00 0.00 H new ATOM 0 HG SER A 465 13.480 28.821 -34.140 1.00 0.00 H new ATOM 175 N SER A 466 13.744 25.349 -29.950 1.00 0.00 N ATOM 176 CA SER A 466 13.321 25.088 -28.579 1.00 0.00 C ATOM 177 C SER A 466 14.415 25.473 -27.587 1.00 0.00 C ATOM 178 O SER A 466 14.133 25.797 -26.434 1.00 0.00 O ATOM 179 CB SER A 466 12.958 23.612 -28.409 1.00 0.00 C ATOM 180 OG SER A 466 12.239 23.130 -29.530 1.00 0.00 O ATOM 0 H SER A 466 13.785 24.521 -30.544 1.00 0.00 H new ATOM 0 HA SER A 466 12.441 25.698 -28.374 1.00 0.00 H new ATOM 0 HB2 SER A 466 13.866 23.024 -28.276 1.00 0.00 H new ATOM 0 HB3 SER A 466 12.360 23.483 -27.507 1.00 0.00 H new ATOM 0 HG SER A 466 12.021 22.184 -29.397 1.00 0.00 H new ATOM 186 N LEU A 467 15.663 25.433 -28.043 1.00 0.00 N ATOM 187 CA LEU A 467 16.798 25.777 -27.194 1.00 0.00 C ATOM 188 C LEU A 467 17.308 27.179 -27.508 1.00 0.00 C ATOM 189 O LEU A 467 18.285 27.346 -28.237 1.00 0.00 O ATOM 190 CB LEU A 467 17.925 24.759 -27.376 1.00 0.00 C ATOM 191 CG LEU A 467 17.825 23.516 -26.489 1.00 0.00 C ATOM 192 CD1 LEU A 467 18.398 22.302 -27.205 1.00 0.00 C ATOM 193 CD2 LEU A 467 18.543 23.746 -25.168 1.00 0.00 C ATOM 0 H LEU A 467 15.914 25.166 -28.995 1.00 0.00 H new ATOM 0 HA LEU A 467 16.463 25.756 -26.157 1.00 0.00 H new ATOM 0 HB2 LEU A 467 17.943 24.442 -28.419 1.00 0.00 H new ATOM 0 HB3 LEU A 467 18.876 25.253 -27.177 1.00 0.00 H new ATOM 0 HG LEU A 467 16.772 23.325 -26.280 1.00 0.00 H new ATOM 0 HD11 LEU A 467 18.318 21.428 -26.559 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.841 22.126 -28.125 1.00 0.00 H new ATOM 0 HD13 LEU A 467 19.446 22.482 -27.445 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.462 22.852 -24.549 1.00 0.00 H new ATOM 0 HD22 LEU A 467 19.594 23.962 -25.358 1.00 0.00 H new ATOM 0 HD23 LEU A 467 18.088 24.589 -24.648 1.00 0.00 H new ATOM 205 N SER A 468 16.639 28.184 -26.952 1.00 0.00 N ATOM 206 CA SER A 468 17.024 29.573 -27.172 1.00 0.00 C ATOM 207 C SER A 468 16.944 30.370 -25.873 1.00 0.00 C ATOM 208 O SER A 468 16.450 31.498 -25.854 1.00 0.00 O ATOM 209 CB SER A 468 16.127 30.211 -28.235 1.00 0.00 C ATOM 210 OG SER A 468 16.648 30.000 -29.535 1.00 0.00 O ATOM 0 H SER A 468 15.828 28.062 -26.346 1.00 0.00 H new ATOM 0 HA SER A 468 18.056 29.588 -27.523 1.00 0.00 H new ATOM 0 HB2 SER A 468 15.124 29.790 -28.169 1.00 0.00 H new ATOM 0 HB3 SER A 468 16.037 31.281 -28.045 1.00 0.00 H new ATOM 0 HG SER A 468 16.056 30.416 -30.196 1.00 0.00 H new ATOM 216 N GLY A 469 17.429 29.774 -24.789 1.00 0.00 N ATOM 217 CA GLY A 469 17.402 30.441 -23.500 1.00 0.00 C ATOM 218 C GLY A 469 16.795 29.571 -22.417 1.00 0.00 C ATOM 219 O GLY A 469 17.244 29.591 -21.270 1.00 0.00 O ATOM 0 H GLY A 469 17.840 28.841 -24.780 1.00 0.00 H new ATOM 0 HA2 GLY A 469 18.417 30.718 -23.215 1.00 0.00 H new ATOM 0 HA3 GLY A 469 16.831 31.366 -23.583 1.00 0.00 H new ATOM 223 N PHE A 470 15.776 28.801 -22.784 1.00 0.00 N ATOM 224 CA PHE A 470 15.109 27.914 -21.838 1.00 0.00 C ATOM 225 C PHE A 470 15.296 26.457 -22.243 1.00 0.00 C ATOM 226 O PHE A 470 14.857 26.040 -23.315 1.00 0.00 O ATOM 227 CB PHE A 470 13.617 28.248 -21.758 1.00 0.00 C ATOM 228 CG PHE A 470 13.276 29.214 -20.661 1.00 0.00 C ATOM 229 CD1 PHE A 470 13.228 28.795 -19.341 1.00 0.00 C ATOM 230 CD2 PHE A 470 13.003 30.542 -20.950 1.00 0.00 C ATOM 231 CE1 PHE A 470 12.913 29.683 -18.330 1.00 0.00 C ATOM 232 CE2 PHE A 470 12.689 31.434 -19.942 1.00 0.00 C ATOM 233 CZ PHE A 470 12.644 31.003 -18.630 1.00 0.00 C ATOM 0 H PHE A 470 15.394 28.773 -23.729 1.00 0.00 H new ATOM 0 HA PHE A 470 15.558 28.062 -20.856 1.00 0.00 H new ATOM 0 HB2 PHE A 470 13.295 28.666 -22.712 1.00 0.00 H new ATOM 0 HB3 PHE A 470 13.054 27.327 -21.607 1.00 0.00 H new ATOM 0 HD1 PHE A 470 13.439 27.764 -19.100 1.00 0.00 H new ATOM 0 HD2 PHE A 470 13.036 30.883 -21.974 1.00 0.00 H new ATOM 0 HE1 PHE A 470 12.877 29.344 -17.305 1.00 0.00 H new ATOM 0 HE2 PHE A 470 12.479 32.466 -20.180 1.00 0.00 H new ATOM 0 HZ PHE A 470 12.399 31.698 -17.841 1.00 0.00 H new ATOM 243 N VAL A 471 15.953 25.690 -21.381 1.00 0.00 N ATOM 244 CA VAL A 471 16.198 24.280 -21.650 1.00 0.00 C ATOM 245 C VAL A 471 15.426 23.393 -20.681 1.00 0.00 C ATOM 246 O VAL A 471 15.760 23.305 -19.499 1.00 0.00 O ATOM 247 CB VAL A 471 17.699 23.945 -21.567 1.00 0.00 C ATOM 248 CG1 VAL A 471 18.243 24.241 -20.176 1.00 0.00 C ATOM 249 CG2 VAL A 471 17.948 22.492 -21.950 1.00 0.00 C ATOM 0 H VAL A 471 16.325 26.021 -20.491 1.00 0.00 H new ATOM 0 HA VAL A 471 15.850 24.084 -22.664 1.00 0.00 H new ATOM 0 HB VAL A 471 18.229 24.579 -22.278 1.00 0.00 H new ATOM 0 HG11 VAL A 471 19.305 23.997 -20.141 1.00 0.00 H new ATOM 0 HG12 VAL A 471 18.106 25.298 -19.949 1.00 0.00 H new ATOM 0 HG13 VAL A 471 17.708 23.640 -19.441 1.00 0.00 H new ATOM 0 HG21 VAL A 471 19.014 22.276 -21.885 1.00 0.00 H new ATOM 0 HG22 VAL A 471 17.403 21.838 -21.269 1.00 0.00 H new ATOM 0 HG23 VAL A 471 17.605 22.321 -22.970 1.00 0.00 H new ATOM 259 N ASN A 472 14.393 22.738 -21.193 1.00 0.00 N ATOM 260 CA ASN A 472 13.565 21.855 -20.381 1.00 0.00 C ATOM 261 C ASN A 472 13.714 20.402 -20.832 1.00 0.00 C ATOM 262 O ASN A 472 12.973 19.935 -21.698 1.00 0.00 O ATOM 263 CB ASN A 472 12.097 22.281 -20.462 1.00 0.00 C ATOM 264 CG ASN A 472 11.654 23.059 -19.240 1.00 0.00 C ATOM 265 OD1 ASN A 472 11.254 24.219 -19.339 1.00 0.00 O ATOM 266 ND2 ASN A 472 11.722 22.423 -18.076 1.00 0.00 N ATOM 0 H ASN A 472 14.107 22.801 -22.170 1.00 0.00 H new ATOM 0 HA ASN A 472 13.900 21.931 -19.347 1.00 0.00 H new ATOM 0 HB2 ASN A 472 11.947 22.892 -21.352 1.00 0.00 H new ATOM 0 HB3 ASN A 472 11.470 21.396 -20.573 1.00 0.00 H new ATOM 0 HD21 ASN A 472 11.436 22.896 -17.219 1.00 0.00 H new ATOM 0 HD22 ASN A 472 12.060 21.461 -18.039 1.00 0.00 H new ATOM 273 N PRO A 473 14.676 19.666 -20.248 1.00 0.00 N ATOM 274 CA PRO A 473 14.914 18.261 -20.596 1.00 0.00 C ATOM 275 C PRO A 473 13.775 17.354 -20.144 1.00 0.00 C ATOM 276 O PRO A 473 13.158 17.586 -19.105 1.00 0.00 O ATOM 277 CB PRO A 473 16.202 17.919 -19.843 1.00 0.00 C ATOM 278 CG PRO A 473 16.242 18.878 -18.704 1.00 0.00 C ATOM 279 CD PRO A 473 15.604 20.143 -19.205 1.00 0.00 C ATOM 0 HA PRO A 473 14.985 18.114 -21.674 1.00 0.00 H new ATOM 0 HB2 PRO A 473 16.193 16.887 -19.491 1.00 0.00 H new ATOM 0 HB3 PRO A 473 17.076 18.029 -20.484 1.00 0.00 H new ATOM 0 HG2 PRO A 473 15.703 18.484 -17.843 1.00 0.00 H new ATOM 0 HG3 PRO A 473 17.268 19.059 -18.382 1.00 0.00 H new ATOM 0 HD2 PRO A 473 15.078 20.670 -18.409 1.00 0.00 H new ATOM 0 HD3 PRO A 473 16.344 20.833 -19.610 1.00 0.00 H new ATOM 287 N GLN A 474 13.502 16.319 -20.933 1.00 0.00 N ATOM 288 CA GLN A 474 12.437 15.376 -20.613 1.00 0.00 C ATOM 289 C GLN A 474 12.996 14.131 -19.933 1.00 0.00 C ATOM 290 O GLN A 474 12.520 13.019 -20.161 1.00 0.00 O ATOM 291 CB GLN A 474 11.680 14.981 -21.884 1.00 0.00 C ATOM 292 CG GLN A 474 10.715 16.048 -22.373 1.00 0.00 C ATOM 293 CD GLN A 474 9.972 15.631 -23.626 1.00 0.00 C ATOM 294 OE1 GLN A 474 9.113 14.749 -23.588 1.00 0.00 O ATOM 295 NE2 GLN A 474 10.297 16.264 -24.747 1.00 0.00 N ATOM 0 H GLN A 474 14.003 16.113 -21.797 1.00 0.00 H new ATOM 0 HA GLN A 474 11.749 15.865 -19.924 1.00 0.00 H new ATOM 0 HB2 GLN A 474 12.400 14.765 -22.673 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.127 14.061 -21.696 1.00 0.00 H new ATOM 0 HG2 GLN A 474 9.995 16.270 -21.585 1.00 0.00 H new ATOM 0 HG3 GLN A 474 11.266 16.968 -22.571 1.00 0.00 H new ATOM 0 HE21 GLN A 474 11.015 16.989 -24.734 1.00 0.00 H new ATOM 0 HE22 GLN A 474 9.829 16.026 -25.621 1.00 0.00 H new ATOM 304 N SER A 475 14.009 14.325 -19.095 1.00 0.00 N ATOM 305 CA SER A 475 14.634 13.218 -18.381 1.00 0.00 C ATOM 306 C SER A 475 13.946 12.978 -17.040 1.00 0.00 C ATOM 307 O SER A 475 13.906 11.852 -16.546 1.00 0.00 O ATOM 308 CB SER A 475 16.121 13.500 -18.159 1.00 0.00 C ATOM 309 OG SER A 475 16.885 13.125 -19.292 1.00 0.00 O ATOM 0 H SER A 475 14.415 15.239 -18.894 1.00 0.00 H new ATOM 0 HA SER A 475 14.528 12.321 -18.991 1.00 0.00 H new ATOM 0 HB2 SER A 475 16.267 14.560 -17.953 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.471 12.954 -17.283 1.00 0.00 H new ATOM 0 HG SER A 475 17.832 13.317 -19.126 1.00 0.00 H new ATOM 315 N GLY A 476 13.404 14.044 -16.459 1.00 0.00 N ATOM 316 CA GLY A 476 12.724 13.928 -15.182 1.00 0.00 C ATOM 317 C GLY A 476 13.298 14.859 -14.133 1.00 0.00 C ATOM 318 O GLY A 476 13.513 14.459 -12.988 1.00 0.00 O ATOM 0 H GLY A 476 13.424 14.986 -16.850 1.00 0.00 H new ATOM 0 HA2 GLY A 476 11.665 14.147 -15.317 1.00 0.00 H new ATOM 0 HA3 GLY A 476 12.795 12.899 -14.828 1.00 0.00 H new ATOM 322 N ASN A 477 13.547 16.106 -14.523 1.00 0.00 N ATOM 323 CA ASN A 477 14.099 17.102 -13.610 1.00 0.00 C ATOM 324 C ASN A 477 13.311 17.156 -12.301 1.00 0.00 C ATOM 325 O ASN A 477 13.889 17.075 -11.217 1.00 0.00 O ATOM 326 CB ASN A 477 14.104 18.482 -14.272 1.00 0.00 C ATOM 327 CG ASN A 477 15.398 19.235 -14.030 1.00 0.00 C ATOM 328 OD1 ASN A 477 15.466 20.118 -13.174 1.00 0.00 O ATOM 329 ND2 ASN A 477 16.435 18.888 -14.784 1.00 0.00 N ATOM 0 H ASN A 477 13.375 16.451 -15.467 1.00 0.00 H new ATOM 0 HA ASN A 477 15.123 16.809 -13.378 1.00 0.00 H new ATOM 0 HB2 ASN A 477 13.949 18.368 -15.345 1.00 0.00 H new ATOM 0 HB3 ASN A 477 13.269 19.068 -13.889 1.00 0.00 H new ATOM 0 HD21 ASN A 477 17.332 19.359 -14.665 1.00 0.00 H new ATOM 0 HD22 ASN A 477 16.334 18.151 -15.482 1.00 0.00 H new ATOM 336 N PRO A 478 11.974 17.296 -12.382 1.00 0.00 N ATOM 337 CA PRO A 478 11.118 17.360 -11.197 1.00 0.00 C ATOM 338 C PRO A 478 10.839 15.983 -10.606 1.00 0.00 C ATOM 339 O PRO A 478 10.599 15.849 -9.405 1.00 0.00 O ATOM 340 CB PRO A 478 9.833 17.981 -11.740 1.00 0.00 C ATOM 341 CG PRO A 478 9.769 17.531 -13.160 1.00 0.00 C ATOM 342 CD PRO A 478 11.195 17.404 -13.632 1.00 0.00 C ATOM 0 HA PRO A 478 11.577 17.924 -10.385 1.00 0.00 H new ATOM 0 HB2 PRO A 478 8.962 17.645 -11.178 1.00 0.00 H new ATOM 0 HB3 PRO A 478 9.858 19.068 -11.669 1.00 0.00 H new ATOM 0 HG2 PRO A 478 9.247 16.578 -13.242 1.00 0.00 H new ATOM 0 HG3 PRO A 478 9.221 18.249 -13.770 1.00 0.00 H new ATOM 0 HD2 PRO A 478 11.330 16.526 -14.264 1.00 0.00 H new ATOM 0 HD3 PRO A 478 11.500 18.270 -14.219 1.00 0.00 H new ATOM 350 N HIS A 479 10.870 14.961 -11.455 1.00 0.00 N ATOM 351 CA HIS A 479 10.621 13.593 -11.016 1.00 0.00 C ATOM 352 C HIS A 479 11.679 13.141 -10.014 1.00 0.00 C ATOM 353 O HIS A 479 12.860 13.039 -10.346 1.00 0.00 O ATOM 354 CB HIS A 479 10.602 12.645 -12.216 1.00 0.00 C ATOM 355 CG HIS A 479 9.243 12.477 -12.824 1.00 0.00 C ATOM 356 ND1 HIS A 479 9.037 12.333 -14.180 1.00 0.00 N ATOM 357 CD2 HIS A 479 8.016 12.428 -12.252 1.00 0.00 C ATOM 358 CE1 HIS A 479 7.743 12.204 -14.416 1.00 0.00 C ATOM 359 NE2 HIS A 479 7.103 12.257 -13.263 1.00 0.00 N ATOM 0 H HIS A 479 11.065 15.055 -12.452 1.00 0.00 H new ATOM 0 HA HIS A 479 9.648 13.568 -10.526 1.00 0.00 H new ATOM 0 HB2 HIS A 479 11.287 13.020 -12.976 1.00 0.00 H new ATOM 0 HB3 HIS A 479 10.975 11.669 -11.904 1.00 0.00 H new ATOM 0 HD2 HIS A 479 7.797 12.508 -11.198 1.00 0.00 H new ATOM 0 HE1 HIS A 479 7.287 12.077 -15.387 1.00 0.00 H new ATOM 0 HE2 HIS A 479 6.093 12.183 -13.142 1.00 0.00 H new ATOM 368 N ALA A 480 11.246 12.871 -8.787 1.00 0.00 N ATOM 369 CA ALA A 480 12.156 12.429 -7.736 1.00 0.00 C ATOM 370 C ALA A 480 12.595 10.985 -7.962 1.00 0.00 C ATOM 371 O ALA A 480 11.898 10.213 -8.620 1.00 0.00 O ATOM 372 CB ALA A 480 11.497 12.576 -6.372 1.00 0.00 C ATOM 0 H ALA A 480 10.272 12.950 -8.496 1.00 0.00 H new ATOM 0 HA ALA A 480 13.044 13.060 -7.768 1.00 0.00 H new ATOM 0 HB1 ALA A 480 12.187 12.243 -5.597 1.00 0.00 H new ATOM 0 HB2 ALA A 480 11.239 13.622 -6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 480 10.592 11.969 -6.338 1.00 0.00 H new ATOM 378 N PRO A 481 13.763 10.600 -7.418 1.00 0.00 N ATOM 379 CA PRO A 481 14.291 9.239 -7.567 1.00 0.00 C ATOM 380 C PRO A 481 13.321 8.183 -7.047 1.00 0.00 C ATOM 381 O PRO A 481 12.723 7.441 -7.825 1.00 0.00 O ATOM 382 CB PRO A 481 15.576 9.253 -6.729 1.00 0.00 C ATOM 383 CG PRO A 481 15.951 10.691 -6.621 1.00 0.00 C ATOM 384 CD PRO A 481 14.657 11.456 -6.621 1.00 0.00 C ATOM 0 HA PRO A 481 14.458 8.981 -8.613 1.00 0.00 H new ATOM 0 HB2 PRO A 481 15.410 8.813 -5.745 1.00 0.00 H new ATOM 0 HB3 PRO A 481 16.366 8.674 -7.208 1.00 0.00 H new ATOM 0 HG2 PRO A 481 16.516 10.880 -5.708 1.00 0.00 H new ATOM 0 HG3 PRO A 481 16.583 10.993 -7.456 1.00 0.00 H new ATOM 0 HD2 PRO A 481 14.277 11.605 -5.610 1.00 0.00 H new ATOM 0 HD3 PRO A 481 14.773 12.444 -7.067 1.00 0.00 H new ATOM 392 N GLN A 482 13.168 8.118 -5.728 1.00 0.00 N ATOM 393 CA GLN A 482 12.269 7.154 -5.109 1.00 0.00 C ATOM 394 C GLN A 482 11.435 7.813 -4.018 1.00 0.00 C ATOM 395 O GLN A 482 11.036 7.163 -3.052 1.00 0.00 O ATOM 396 CB GLN A 482 13.065 5.985 -4.525 1.00 0.00 C ATOM 397 CG GLN A 482 13.889 5.234 -5.558 1.00 0.00 C ATOM 398 CD GLN A 482 15.357 5.149 -5.186 1.00 0.00 C ATOM 399 OE1 GLN A 482 16.234 5.304 -6.037 1.00 0.00 O ATOM 400 NE2 GLN A 482 15.632 4.905 -3.911 1.00 0.00 N ATOM 0 H GLN A 482 13.656 8.723 -5.068 1.00 0.00 H new ATOM 0 HA GLN A 482 11.595 6.776 -5.878 1.00 0.00 H new ATOM 0 HB2 GLN A 482 13.729 6.361 -3.747 1.00 0.00 H new ATOM 0 HB3 GLN A 482 12.375 5.289 -4.047 1.00 0.00 H new ATOM 0 HG2 GLN A 482 13.489 4.227 -5.674 1.00 0.00 H new ATOM 0 HG3 GLN A 482 13.791 5.729 -6.524 1.00 0.00 H new ATOM 0 HE21 GLN A 482 14.874 4.783 -3.240 1.00 0.00 H new ATOM 0 HE22 GLN A 482 16.602 4.839 -3.602 1.00 0.00 H new ATOM 409 N THR A 483 11.177 9.108 -4.175 1.00 0.00 N ATOM 410 CA THR A 483 10.391 9.850 -3.197 1.00 0.00 C ATOM 411 C THR A 483 8.928 9.420 -3.246 1.00 0.00 C ATOM 412 O THR A 483 8.049 10.197 -3.623 1.00 0.00 O ATOM 413 CB THR A 483 10.510 11.352 -3.458 1.00 0.00 C ATOM 414 OG1 THR A 483 11.868 11.754 -3.465 1.00 0.00 O ATOM 415 CG2 THR A 483 9.788 12.196 -2.433 1.00 0.00 C ATOM 0 H THR A 483 11.500 9.663 -4.968 1.00 0.00 H new ATOM 0 HA THR A 483 10.780 9.632 -2.202 1.00 0.00 H new ATOM 0 HB THR A 483 10.045 11.513 -4.431 1.00 0.00 H new ATOM 0 HG1 THR A 483 11.919 12.733 -3.475 1.00 0.00 H new ATOM 0 HG21 THR A 483 9.913 13.251 -2.677 1.00 0.00 H new ATOM 0 HG22 THR A 483 8.727 11.945 -2.437 1.00 0.00 H new ATOM 0 HG23 THR A 483 10.203 12.001 -1.444 1.00 0.00 H new ATOM 423 N ASN A 484 8.678 8.175 -2.857 1.00 0.00 N ATOM 424 CA ASN A 484 7.330 7.624 -2.846 1.00 0.00 C ATOM 425 C ASN A 484 7.022 6.964 -1.504 1.00 0.00 C ATOM 426 O ASN A 484 6.201 7.457 -0.732 1.00 0.00 O ATOM 427 CB ASN A 484 7.159 6.613 -3.980 1.00 0.00 C ATOM 428 CG ASN A 484 7.627 7.159 -5.315 1.00 0.00 C ATOM 429 OD1 ASN A 484 8.463 6.394 -6.008 1.00 0.00 O flip ATOM 430 ND2 ASN A 484 7.243 8.256 -5.719 1.00 0.00 N flip ATOM 0 H ASN A 484 9.398 7.524 -2.543 1.00 0.00 H new ATOM 0 HA ASN A 484 6.628 8.444 -2.995 1.00 0.00 H new ATOM 0 HB2 ASN A 484 7.719 5.708 -3.744 1.00 0.00 H new ATOM 0 HB3 ASN A 484 6.109 6.328 -4.054 1.00 0.00 H new ATOM 0 HD21 ASN A 484 6.600 8.811 -5.154 1.00 0.00 H new ATOM 0 HD22 ASN A 484 7.567 8.610 -6.619 1.00 0.00 H new ATOM 437 N PHE A 485 7.689 5.843 -1.234 1.00 0.00 N ATOM 438 CA PHE A 485 7.488 5.113 0.014 1.00 0.00 C ATOM 439 C PHE A 485 8.065 5.887 1.193 1.00 0.00 C ATOM 440 O PHE A 485 7.381 6.116 2.191 1.00 0.00 O ATOM 441 CB PHE A 485 8.120 3.721 -0.065 1.00 0.00 C ATOM 442 CG PHE A 485 9.594 3.736 -0.357 1.00 0.00 C ATOM 443 CD1 PHE A 485 10.056 3.735 -1.663 1.00 0.00 C ATOM 444 CD2 PHE A 485 10.518 3.750 0.677 1.00 0.00 C ATOM 445 CE1 PHE A 485 11.411 3.747 -1.935 1.00 0.00 C ATOM 446 CE2 PHE A 485 11.874 3.762 0.411 1.00 0.00 C ATOM 447 CZ PHE A 485 12.321 3.761 -0.896 1.00 0.00 C ATOM 0 H PHE A 485 8.373 5.422 -1.863 1.00 0.00 H new ATOM 0 HA PHE A 485 6.415 4.999 0.167 1.00 0.00 H new ATOM 0 HB2 PHE A 485 7.952 3.203 0.879 1.00 0.00 H new ATOM 0 HB3 PHE A 485 7.612 3.146 -0.839 1.00 0.00 H new ATOM 0 HD1 PHE A 485 9.348 3.725 -2.479 1.00 0.00 H new ATOM 0 HD2 PHE A 485 10.174 3.752 1.701 1.00 0.00 H new ATOM 0 HE1 PHE A 485 11.758 3.745 -2.958 1.00 0.00 H new ATOM 0 HE2 PHE A 485 12.584 3.772 1.225 1.00 0.00 H new ATOM 0 HZ PHE A 485 13.380 3.771 -1.105 1.00 0.00 H new ATOM 457 N ALA A 486 9.322 6.300 1.070 1.00 0.00 N ATOM 458 CA ALA A 486 9.980 7.061 2.123 1.00 0.00 C ATOM 459 C ALA A 486 9.215 8.348 2.393 1.00 0.00 C ATOM 460 O ALA A 486 8.929 8.691 3.541 1.00 0.00 O ATOM 461 CB ALA A 486 11.419 7.368 1.736 1.00 0.00 C ATOM 0 H ALA A 486 9.904 6.120 0.252 1.00 0.00 H new ATOM 0 HA ALA A 486 9.990 6.463 3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 486 11.897 7.937 2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 486 11.961 6.435 1.581 1.00 0.00 H new ATOM 0 HB3 ALA A 486 11.432 7.952 0.816 1.00 0.00 H new ATOM 467 N ASN A 487 8.880 9.049 1.318 1.00 0.00 N ATOM 468 CA ASN A 487 8.139 10.298 1.407 1.00 0.00 C ATOM 469 C ASN A 487 6.704 10.052 1.864 1.00 0.00 C ATOM 470 O ASN A 487 6.210 10.737 2.758 1.00 0.00 O ATOM 471 CB ASN A 487 8.147 11.021 0.060 1.00 0.00 C ATOM 472 CG ASN A 487 7.486 12.384 0.134 1.00 0.00 C ATOM 473 OD1 ASN A 487 6.985 12.864 -0.998 1.00 0.00 O flip ATOM 474 ND2 ASN A 487 7.429 13.001 1.198 1.00 0.00 N flip ATOM 0 H ASN A 487 9.113 8.769 0.365 1.00 0.00 H new ATOM 0 HA ASN A 487 8.630 10.928 2.148 1.00 0.00 H new ATOM 0 HB2 ASN A 487 9.176 11.137 -0.282 1.00 0.00 H new ATOM 0 HB3 ASN A 487 7.632 10.410 -0.681 1.00 0.00 H new ATOM 0 HD21 ASN A 487 7.827 12.595 2.045 1.00 0.00 H new ATOM 0 HD22 ASN A 487 6.984 13.918 1.233 1.00 0.00 H new ATOM 481 N MET A 488 6.032 9.086 1.230 1.00 0.00 N ATOM 482 CA MET A 488 4.642 8.762 1.559 1.00 0.00 C ATOM 483 C MET A 488 3.781 10.022 1.550 1.00 0.00 C ATOM 484 O MET A 488 3.072 10.318 2.513 1.00 0.00 O ATOM 485 CB MET A 488 4.553 8.053 2.917 1.00 0.00 C ATOM 486 CG MET A 488 4.920 8.925 4.109 1.00 0.00 C ATOM 487 SD MET A 488 4.205 8.327 5.652 1.00 0.00 S ATOM 488 CE MET A 488 3.613 9.858 6.366 1.00 0.00 C ATOM 0 H MET A 488 6.430 8.514 0.485 1.00 0.00 H new ATOM 0 HA MET A 488 4.262 8.081 0.797 1.00 0.00 H new ATOM 0 HB2 MET A 488 3.537 7.682 3.053 1.00 0.00 H new ATOM 0 HB3 MET A 488 5.210 7.184 2.903 1.00 0.00 H new ATOM 0 HG2 MET A 488 6.005 8.963 4.206 1.00 0.00 H new ATOM 0 HG3 MET A 488 4.581 9.945 3.927 1.00 0.00 H new ATOM 0 HE1 MET A 488 3.143 9.653 7.328 1.00 0.00 H new ATOM 0 HE2 MET A 488 4.451 10.540 6.509 1.00 0.00 H new ATOM 0 HE3 MET A 488 2.884 10.314 5.696 1.00 0.00 H new ATOM 498 N PRO A 489 3.857 10.800 0.456 1.00 0.00 N ATOM 499 CA PRO A 489 3.117 12.055 0.315 1.00 0.00 C ATOM 500 C PRO A 489 1.652 11.883 -0.084 1.00 0.00 C ATOM 501 O PRO A 489 1.008 12.857 -0.476 1.00 0.00 O ATOM 502 CB PRO A 489 3.884 12.759 -0.802 1.00 0.00 C ATOM 503 CG PRO A 489 4.341 11.646 -1.672 1.00 0.00 C ATOM 504 CD PRO A 489 4.696 10.528 -0.733 1.00 0.00 C ATOM 0 HA PRO A 489 3.065 12.593 1.262 1.00 0.00 H new ATOM 0 HB2 PRO A 489 3.248 13.457 -1.346 1.00 0.00 H new ATOM 0 HB3 PRO A 489 4.724 13.332 -0.411 1.00 0.00 H new ATOM 0 HG2 PRO A 489 3.557 11.342 -2.366 1.00 0.00 H new ATOM 0 HG3 PRO A 489 5.201 11.944 -2.272 1.00 0.00 H new ATOM 0 HD2 PRO A 489 4.474 9.553 -1.167 1.00 0.00 H new ATOM 0 HD3 PRO A 489 5.758 10.533 -0.485 1.00 0.00 H new ATOM 512 N SER A 490 1.109 10.666 0.008 1.00 0.00 N ATOM 513 CA SER A 490 -0.291 10.469 -0.363 1.00 0.00 C ATOM 514 C SER A 490 -1.126 9.903 0.785 1.00 0.00 C ATOM 515 O SER A 490 -1.969 10.608 1.341 1.00 0.00 O ATOM 516 CB SER A 490 -0.384 9.537 -1.572 1.00 0.00 C ATOM 517 OG SER A 490 -1.438 9.925 -2.437 1.00 0.00 O ATOM 0 H SER A 490 1.599 9.829 0.325 1.00 0.00 H new ATOM 0 HA SER A 490 -0.698 11.449 -0.612 1.00 0.00 H new ATOM 0 HB2 SER A 490 0.560 9.548 -2.117 1.00 0.00 H new ATOM 0 HB3 SER A 490 -0.545 8.513 -1.234 1.00 0.00 H new ATOM 0 HG SER A 490 -1.475 9.314 -3.202 1.00 0.00 H new ATOM 523 N ALA A 491 -0.895 8.643 1.156 1.00 0.00 N ATOM 524 CA ALA A 491 -1.654 8.047 2.256 1.00 0.00 C ATOM 525 C ALA A 491 -0.778 7.247 3.217 1.00 0.00 C ATOM 526 O ALA A 491 0.036 6.430 2.783 1.00 0.00 O ATOM 527 CB ALA A 491 -2.761 7.166 1.704 1.00 0.00 C ATOM 0 H ALA A 491 -0.206 8.028 0.723 1.00 0.00 H new ATOM 0 HA ALA A 491 -2.083 8.869 2.829 1.00 0.00 H new ATOM 0 HB1 ALA A 491 -3.321 6.726 2.529 1.00 0.00 H new ATOM 0 HB2 ALA A 491 -3.432 7.767 1.089 1.00 0.00 H new ATOM 0 HB3 ALA A 491 -2.326 6.372 1.097 1.00 0.00 H new ATOM 533 N ARG A 492 -1.002 7.412 4.520 1.00 0.00 N ATOM 534 CA ARG A 492 -0.288 6.626 5.514 1.00 0.00 C ATOM 535 C ARG A 492 -1.267 6.158 6.584 1.00 0.00 C ATOM 536 O ARG A 492 -2.049 6.948 7.114 1.00 0.00 O ATOM 537 CB ARG A 492 0.845 7.438 6.144 1.00 0.00 C ATOM 538 CG ARG A 492 1.615 6.675 7.210 1.00 0.00 C ATOM 539 CD ARG A 492 2.381 5.497 6.623 1.00 0.00 C ATOM 540 NE ARG A 492 3.744 5.422 7.148 1.00 0.00 N ATOM 541 CZ ARG A 492 4.395 4.285 7.378 1.00 0.00 C ATOM 542 NH1 ARG A 492 3.822 3.115 7.126 1.00 0.00 N ATOM 543 NH2 ARG A 492 5.629 4.317 7.865 1.00 0.00 N ATOM 0 H ARG A 492 -1.669 8.080 4.906 1.00 0.00 H new ATOM 0 HA ARG A 492 0.157 5.759 5.026 1.00 0.00 H new ATOM 0 HB2 ARG A 492 1.536 7.751 5.361 1.00 0.00 H new ATOM 0 HB3 ARG A 492 0.431 8.345 6.585 1.00 0.00 H new ATOM 0 HG2 ARG A 492 2.312 7.350 7.707 1.00 0.00 H new ATOM 0 HG3 ARG A 492 0.922 6.315 7.971 1.00 0.00 H new ATOM 0 HD2 ARG A 492 1.853 4.571 6.849 1.00 0.00 H new ATOM 0 HD3 ARG A 492 2.414 5.589 5.537 1.00 0.00 H new ATOM 0 HE ARG A 492 4.226 6.298 7.351 1.00 0.00 H new ATOM 0 HH11 ARG A 492 2.874 3.082 6.752 1.00 0.00 H new ATOM 0 HH12 ARG A 492 4.330 2.249 7.306 1.00 0.00 H new ATOM 0 HH21 ARG A 492 6.076 5.212 8.062 1.00 0.00 H new ATOM 0 HH22 ARG A 492 6.130 3.446 8.042 1.00 0.00 H new ATOM 557 N VAL A 493 -1.213 4.882 6.902 1.00 0.00 N ATOM 558 CA VAL A 493 -2.080 4.295 7.909 1.00 0.00 C ATOM 559 C VAL A 493 -1.327 3.293 8.790 1.00 0.00 C ATOM 560 O VAL A 493 -0.264 2.807 8.402 1.00 0.00 O ATOM 561 CB VAL A 493 -3.275 3.605 7.249 1.00 0.00 C ATOM 562 CG1 VAL A 493 -4.333 4.627 6.858 1.00 0.00 C ATOM 563 CG2 VAL A 493 -2.804 2.815 6.046 1.00 0.00 C ATOM 0 H VAL A 493 -0.568 4.220 6.471 1.00 0.00 H new ATOM 0 HA VAL A 493 -2.435 5.106 8.545 1.00 0.00 H new ATOM 0 HB VAL A 493 -3.731 2.916 7.960 1.00 0.00 H new ATOM 0 HG11 VAL A 493 -5.175 4.118 6.390 1.00 0.00 H new ATOM 0 HG12 VAL A 493 -4.677 5.154 7.748 1.00 0.00 H new ATOM 0 HG13 VAL A 493 -3.906 5.342 6.155 1.00 0.00 H new ATOM 0 HG21 VAL A 493 -3.656 2.324 5.577 1.00 0.00 H new ATOM 0 HG22 VAL A 493 -2.334 3.489 5.330 1.00 0.00 H new ATOM 0 HG23 VAL A 493 -2.082 2.063 6.364 1.00 0.00 H new ATOM 573 N THR A 494 -1.898 2.929 9.941 1.00 0.00 N ATOM 574 CA THR A 494 -1.268 1.918 10.793 1.00 0.00 C ATOM 575 C THR A 494 -2.285 0.847 11.201 1.00 0.00 C ATOM 576 O THR A 494 -3.392 1.159 11.640 1.00 0.00 O ATOM 577 CB THR A 494 -0.676 2.577 12.040 1.00 0.00 C ATOM 578 OG1 THR A 494 -1.685 3.225 12.793 1.00 0.00 O ATOM 579 CG2 THR A 494 0.392 3.601 11.725 1.00 0.00 C ATOM 0 H THR A 494 -2.775 3.309 10.298 1.00 0.00 H new ATOM 0 HA THR A 494 -0.468 1.440 10.227 1.00 0.00 H new ATOM 0 HB THR A 494 -0.222 1.765 12.607 1.00 0.00 H new ATOM 0 HG1 THR A 494 -2.522 2.721 12.720 1.00 0.00 H new ATOM 0 HG21 THR A 494 0.770 4.030 12.653 1.00 0.00 H new ATOM 0 HG22 THR A 494 1.210 3.120 11.188 1.00 0.00 H new ATOM 0 HG23 THR A 494 -0.033 4.391 11.106 1.00 0.00 H new ATOM 587 N LEU A 495 -1.882 -0.418 11.069 1.00 0.00 N ATOM 588 CA LEU A 495 -2.725 -1.555 11.436 1.00 0.00 C ATOM 589 C LEU A 495 -1.909 -2.610 12.185 1.00 0.00 C ATOM 590 O LEU A 495 -0.680 -2.602 12.124 1.00 0.00 O ATOM 591 CB LEU A 495 -3.394 -2.160 10.194 1.00 0.00 C ATOM 592 CG LEU A 495 -2.505 -3.058 9.331 1.00 0.00 C ATOM 593 CD1 LEU A 495 -2.473 -4.473 9.888 1.00 0.00 C ATOM 594 CD2 LEU A 495 -2.997 -3.065 7.890 1.00 0.00 C ATOM 0 H LEU A 495 -0.966 -0.682 10.706 1.00 0.00 H new ATOM 0 HA LEU A 495 -3.511 -1.198 12.101 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -4.260 -2.739 10.516 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -3.768 -1.346 9.573 1.00 0.00 H new ATOM 0 HG LEU A 495 -1.491 -2.658 9.350 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -1.836 -5.097 9.261 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -2.077 -4.455 10.903 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -3.483 -4.882 9.899 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -2.354 -3.708 7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -4.020 -3.441 7.857 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -2.970 -2.051 7.491 1.00 0.00 H new ATOM 606 N PRO A 496 -2.568 -3.547 12.890 1.00 0.00 N ATOM 607 CA PRO A 496 -1.863 -4.608 13.620 1.00 0.00 C ATOM 608 C PRO A 496 -1.079 -5.522 12.672 1.00 0.00 C ATOM 609 O PRO A 496 -1.654 -6.157 11.789 1.00 0.00 O ATOM 610 CB PRO A 496 -2.986 -5.392 14.314 1.00 0.00 C ATOM 611 CG PRO A 496 -4.194 -4.515 14.241 1.00 0.00 C ATOM 612 CD PRO A 496 -4.027 -3.657 13.018 1.00 0.00 C ATOM 0 HA PRO A 496 -1.128 -4.205 14.317 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -3.163 -6.346 13.817 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -2.726 -5.616 15.349 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -5.103 -5.112 14.174 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -4.282 -3.900 15.137 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -4.476 -4.117 12.138 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -4.496 -2.681 13.142 1.00 0.00 H new ATOM 620 N LYS A 497 0.238 -5.570 12.856 1.00 0.00 N ATOM 621 CA LYS A 497 1.121 -6.381 12.015 1.00 0.00 C ATOM 622 C LYS A 497 0.737 -7.861 11.993 1.00 0.00 C ATOM 623 O LYS A 497 0.997 -8.561 11.015 1.00 0.00 O ATOM 624 CB LYS A 497 2.562 -6.249 12.515 1.00 0.00 C ATOM 625 CG LYS A 497 3.577 -6.974 11.645 1.00 0.00 C ATOM 626 CD LYS A 497 4.828 -7.331 12.431 1.00 0.00 C ATOM 627 CE LYS A 497 4.635 -8.604 13.237 1.00 0.00 C ATOM 628 NZ LYS A 497 5.906 -9.066 13.862 1.00 0.00 N ATOM 0 H LYS A 497 0.723 -5.051 13.588 1.00 0.00 H new ATOM 0 HA LYS A 497 1.021 -6.005 10.997 1.00 0.00 H new ATOM 0 HB2 LYS A 497 2.826 -5.192 12.563 1.00 0.00 H new ATOM 0 HB3 LYS A 497 2.622 -6.639 13.531 1.00 0.00 H new ATOM 0 HG2 LYS A 497 3.129 -7.881 11.240 1.00 0.00 H new ATOM 0 HG3 LYS A 497 3.846 -6.345 10.796 1.00 0.00 H new ATOM 0 HD2 LYS A 497 5.666 -7.457 11.745 1.00 0.00 H new ATOM 0 HD3 LYS A 497 5.085 -6.510 13.101 1.00 0.00 H new ATOM 0 HE2 LYS A 497 3.890 -8.432 14.014 1.00 0.00 H new ATOM 0 HE3 LYS A 497 4.244 -9.388 12.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 5.730 -9.937 14.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 6.609 -9.255 13.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 6.267 -8.329 14.501 1.00 0.00 H new ATOM 642 N SER A 498 0.166 -8.342 13.086 1.00 0.00 N ATOM 643 CA SER A 498 -0.199 -9.755 13.203 1.00 0.00 C ATOM 644 C SER A 498 -1.124 -10.244 12.082 1.00 0.00 C ATOM 645 O SER A 498 -0.886 -11.302 11.498 1.00 0.00 O ATOM 646 CB SER A 498 -0.864 -10.005 14.559 1.00 0.00 C ATOM 647 OG SER A 498 -1.513 -11.264 14.587 1.00 0.00 O ATOM 0 H SER A 498 -0.057 -7.779 13.907 1.00 0.00 H new ATOM 0 HA SER A 498 0.727 -10.323 13.115 1.00 0.00 H new ATOM 0 HB2 SER A 498 -0.114 -9.962 15.348 1.00 0.00 H new ATOM 0 HB3 SER A 498 -1.587 -9.215 14.763 1.00 0.00 H new ATOM 0 HG SER A 498 -1.928 -11.399 15.465 1.00 0.00 H new ATOM 653 N LEU A 499 -2.184 -9.496 11.797 1.00 0.00 N ATOM 654 CA LEU A 499 -3.144 -9.887 10.760 1.00 0.00 C ATOM 655 C LEU A 499 -2.588 -9.701 9.348 1.00 0.00 C ATOM 656 O LEU A 499 -3.216 -10.108 8.371 1.00 0.00 O ATOM 657 CB LEU A 499 -4.436 -9.089 10.915 1.00 0.00 C ATOM 658 CG LEU A 499 -4.278 -7.577 10.744 1.00 0.00 C ATOM 659 CD1 LEU A 499 -5.028 -7.092 9.512 1.00 0.00 C ATOM 660 CD2 LEU A 499 -4.763 -6.847 11.987 1.00 0.00 C ATOM 0 H LEU A 499 -2.404 -8.617 12.266 1.00 0.00 H new ATOM 0 HA LEU A 499 -3.345 -10.950 10.894 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.160 -9.450 10.184 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -4.854 -9.288 11.902 1.00 0.00 H new ATOM 0 HG LEU A 499 -3.219 -7.358 10.606 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -4.902 -6.014 9.410 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -4.633 -7.589 8.626 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -6.088 -7.325 9.616 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -4.643 -5.773 11.848 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -5.815 -7.076 12.156 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -4.179 -7.169 12.849 1.00 0.00 H new ATOM 672 N VAL A 500 -1.427 -9.071 9.243 1.00 0.00 N ATOM 673 CA VAL A 500 -0.805 -8.814 7.950 1.00 0.00 C ATOM 674 C VAL A 500 -0.196 -10.079 7.353 1.00 0.00 C ATOM 675 O VAL A 500 -0.024 -10.195 6.140 1.00 0.00 O ATOM 676 CB VAL A 500 0.279 -7.734 8.069 1.00 0.00 C ATOM 677 CG1 VAL A 500 0.717 -7.271 6.694 1.00 0.00 C ATOM 678 CG2 VAL A 500 -0.220 -6.560 8.898 1.00 0.00 C ATOM 0 H VAL A 500 -0.894 -8.726 10.041 1.00 0.00 H new ATOM 0 HA VAL A 500 -1.593 -8.463 7.284 1.00 0.00 H new ATOM 0 HB VAL A 500 1.141 -8.166 8.578 1.00 0.00 H new ATOM 0 HG11 VAL A 500 1.486 -6.505 6.796 1.00 0.00 H new ATOM 0 HG12 VAL A 500 1.119 -8.117 6.136 1.00 0.00 H new ATOM 0 HG13 VAL A 500 -0.138 -6.857 6.160 1.00 0.00 H new ATOM 0 HG21 VAL A 500 0.564 -5.806 8.970 1.00 0.00 H new ATOM 0 HG22 VAL A 500 -1.099 -6.126 8.421 1.00 0.00 H new ATOM 0 HG23 VAL A 500 -0.483 -6.906 9.898 1.00 0.00 H new ATOM 688 N TYR A 501 0.147 -11.007 8.229 1.00 0.00 N ATOM 689 CA TYR A 501 0.766 -12.269 7.849 1.00 0.00 C ATOM 690 C TYR A 501 -0.019 -13.050 6.786 1.00 0.00 C ATOM 691 O TYR A 501 0.560 -13.856 6.063 1.00 0.00 O ATOM 692 CB TYR A 501 0.959 -13.146 9.088 1.00 0.00 C ATOM 693 CG TYR A 501 2.256 -12.882 9.821 1.00 0.00 C ATOM 694 CD1 TYR A 501 2.768 -11.595 9.929 1.00 0.00 C ATOM 695 CD2 TYR A 501 2.967 -13.923 10.406 1.00 0.00 C ATOM 696 CE1 TYR A 501 3.953 -11.352 10.598 1.00 0.00 C ATOM 697 CE2 TYR A 501 4.152 -13.687 11.078 1.00 0.00 C ATOM 698 CZ TYR A 501 4.640 -12.401 11.171 1.00 0.00 C ATOM 699 OH TYR A 501 5.819 -12.163 11.838 1.00 0.00 O ATOM 0 H TYR A 501 0.003 -10.907 9.234 1.00 0.00 H new ATOM 0 HA TYR A 501 1.726 -12.014 7.401 1.00 0.00 H new ATOM 0 HB2 TYR A 501 0.126 -12.983 9.771 1.00 0.00 H new ATOM 0 HB3 TYR A 501 0.927 -14.194 8.790 1.00 0.00 H new ATOM 0 HD1 TYR A 501 2.231 -10.771 9.483 1.00 0.00 H new ATOM 0 HD2 TYR A 501 2.588 -14.932 10.335 1.00 0.00 H new ATOM 0 HE1 TYR A 501 4.339 -10.346 10.671 1.00 0.00 H new ATOM 0 HE2 TYR A 501 4.693 -14.506 11.528 1.00 0.00 H new ATOM 0 HH TYR A 501 6.176 -13.008 12.183 1.00 0.00 H new ATOM 709 N ASP A 502 -1.341 -12.898 6.757 1.00 0.00 N ATOM 710 CA ASP A 502 -2.169 -13.682 5.829 1.00 0.00 C ATOM 711 C ASP A 502 -2.147 -13.221 4.354 1.00 0.00 C ATOM 712 O ASP A 502 -1.955 -14.051 3.467 1.00 0.00 O ATOM 713 CB ASP A 502 -3.615 -13.691 6.324 1.00 0.00 C ATOM 714 CG ASP A 502 -3.803 -14.576 7.542 1.00 0.00 C ATOM 715 OD1 ASP A 502 -2.895 -14.606 8.399 1.00 0.00 O ATOM 716 OD2 ASP A 502 -4.857 -15.238 7.637 1.00 0.00 O ATOM 0 H ASP A 502 -1.860 -12.252 7.352 1.00 0.00 H new ATOM 0 HA ASP A 502 -1.725 -14.677 5.828 1.00 0.00 H new ATOM 0 HB2 ASP A 502 -3.919 -12.673 6.567 1.00 0.00 H new ATOM 0 HB3 ASP A 502 -4.268 -14.036 5.523 1.00 0.00 H new ATOM 721 N LYS A 503 -2.358 -11.929 4.071 1.00 0.00 N ATOM 722 CA LYS A 503 -2.370 -11.453 2.692 1.00 0.00 C ATOM 723 C LYS A 503 -1.293 -10.408 2.442 1.00 0.00 C ATOM 724 O LYS A 503 -1.089 -9.498 3.243 1.00 0.00 O ATOM 725 CB LYS A 503 -3.748 -10.898 2.328 1.00 0.00 C ATOM 726 CG LYS A 503 -4.575 -11.842 1.471 1.00 0.00 C ATOM 727 CD LYS A 503 -4.998 -13.076 2.250 1.00 0.00 C ATOM 728 CE LYS A 503 -5.557 -14.150 1.331 1.00 0.00 C ATOM 729 NZ LYS A 503 -7.043 -14.099 1.254 1.00 0.00 N ATOM 0 H LYS A 503 -2.520 -11.207 4.773 1.00 0.00 H new ATOM 0 HA LYS A 503 -2.152 -12.307 2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 503 -4.296 -10.678 3.244 1.00 0.00 H new ATOM 0 HB3 LYS A 503 -3.622 -9.954 1.797 1.00 0.00 H new ATOM 0 HG2 LYS A 503 -5.460 -11.321 1.104 1.00 0.00 H new ATOM 0 HG3 LYS A 503 -3.997 -12.143 0.597 1.00 0.00 H new ATOM 0 HD2 LYS A 503 -4.143 -13.473 2.797 1.00 0.00 H new ATOM 0 HD3 LYS A 503 -5.750 -12.801 2.989 1.00 0.00 H new ATOM 0 HE2 LYS A 503 -5.138 -14.027 0.332 1.00 0.00 H new ATOM 0 HE3 LYS A 503 -5.246 -15.131 1.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 503 -7.384 -14.848 0.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 503 -7.445 -14.242 2.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 503 -7.340 -13.172 0.888 1.00 0.00 H new ATOM 743 N THR A 504 -0.598 -10.549 1.332 1.00 0.00 N ATOM 744 CA THR A 504 0.460 -9.609 0.985 1.00 0.00 C ATOM 745 C THR A 504 -0.076 -8.245 0.525 1.00 0.00 C ATOM 746 O THR A 504 -0.029 -7.274 1.270 1.00 0.00 O ATOM 747 CB THR A 504 1.311 -10.206 -0.129 1.00 0.00 C ATOM 748 OG1 THR A 504 1.832 -11.459 0.260 1.00 0.00 O ATOM 749 CG2 THR A 504 2.472 -9.328 -0.542 1.00 0.00 C ATOM 0 H THR A 504 -0.741 -11.299 0.655 1.00 0.00 H new ATOM 0 HA THR A 504 1.048 -9.440 1.887 1.00 0.00 H new ATOM 0 HB THR A 504 0.639 -10.304 -0.982 1.00 0.00 H new ATOM 0 HG1 THR A 504 1.222 -12.170 -0.027 1.00 0.00 H new ATOM 0 HG21 THR A 504 3.033 -9.817 -1.339 1.00 0.00 H new ATOM 0 HG22 THR A 504 2.095 -8.370 -0.899 1.00 0.00 H new ATOM 0 HG23 THR A 504 3.126 -9.164 0.314 1.00 0.00 H new ATOM 757 N PHE A 505 -0.566 -8.186 -0.717 1.00 0.00 N ATOM 758 CA PHE A 505 -1.099 -6.947 -1.292 1.00 0.00 C ATOM 759 C PHE A 505 -2.488 -6.565 -0.773 1.00 0.00 C ATOM 760 O PHE A 505 -2.701 -5.463 -0.271 1.00 0.00 O ATOM 761 CB PHE A 505 -1.097 -7.011 -2.829 1.00 0.00 C ATOM 762 CG PHE A 505 -0.457 -5.809 -3.463 1.00 0.00 C ATOM 763 CD1 PHE A 505 0.919 -5.738 -3.612 1.00 0.00 C ATOM 764 CD2 PHE A 505 -1.230 -4.749 -3.904 1.00 0.00 C ATOM 765 CE1 PHE A 505 1.510 -4.629 -4.189 1.00 0.00 C ATOM 766 CE2 PHE A 505 -0.643 -3.640 -4.482 1.00 0.00 C ATOM 767 CZ PHE A 505 0.727 -3.579 -4.624 1.00 0.00 C ATOM 0 H PHE A 505 -0.605 -8.987 -1.347 1.00 0.00 H new ATOM 0 HA PHE A 505 -0.426 -6.157 -0.959 1.00 0.00 H new ATOM 0 HB2 PHE A 505 -0.569 -7.909 -3.150 1.00 0.00 H new ATOM 0 HB3 PHE A 505 -2.123 -7.100 -3.185 1.00 0.00 H new ATOM 0 HD1 PHE A 505 1.536 -6.557 -3.274 1.00 0.00 H new ATOM 0 HD2 PHE A 505 -2.304 -4.789 -3.795 1.00 0.00 H new ATOM 0 HE1 PHE A 505 2.583 -4.585 -4.299 1.00 0.00 H new ATOM 0 HE2 PHE A 505 -1.258 -2.820 -4.823 1.00 0.00 H new ATOM 0 HZ PHE A 505 1.186 -2.712 -5.075 1.00 0.00 H new ATOM 777 N SER A 506 -3.439 -7.468 -0.987 1.00 0.00 N ATOM 778 CA SER A 506 -4.841 -7.253 -0.649 1.00 0.00 C ATOM 779 C SER A 506 -5.115 -6.731 0.762 1.00 0.00 C ATOM 780 O SER A 506 -5.559 -5.599 0.929 1.00 0.00 O ATOM 781 CB SER A 506 -5.603 -8.567 -0.836 1.00 0.00 C ATOM 782 OG SER A 506 -7.003 -8.346 -0.863 1.00 0.00 O ATOM 0 H SER A 506 -3.256 -8.380 -1.405 1.00 0.00 H new ATOM 0 HA SER A 506 -5.178 -6.465 -1.323 1.00 0.00 H new ATOM 0 HB2 SER A 506 -5.289 -9.044 -1.764 1.00 0.00 H new ATOM 0 HB3 SER A 506 -5.356 -9.253 -0.026 1.00 0.00 H new ATOM 0 HG SER A 506 -7.202 -7.464 -0.484 1.00 0.00 H new ATOM 788 N LYS A 507 -4.928 -7.570 1.766 1.00 0.00 N ATOM 789 CA LYS A 507 -5.274 -7.190 3.135 1.00 0.00 C ATOM 790 C LYS A 507 -4.753 -5.823 3.548 1.00 0.00 C ATOM 791 O LYS A 507 -5.508 -5.018 4.100 1.00 0.00 O ATOM 792 CB LYS A 507 -4.798 -8.239 4.131 1.00 0.00 C ATOM 793 CG LYS A 507 -3.318 -8.572 4.031 1.00 0.00 C ATOM 794 CD LYS A 507 -2.410 -7.651 4.849 1.00 0.00 C ATOM 795 CE LYS A 507 -3.114 -6.999 6.039 1.00 0.00 C ATOM 796 NZ LYS A 507 -3.722 -8.003 6.958 1.00 0.00 N ATOM 0 H LYS A 507 -4.543 -8.510 1.667 1.00 0.00 H new ATOM 0 HA LYS A 507 -6.362 -7.130 3.148 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -5.012 -7.888 5.140 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -5.375 -9.152 3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -3.165 -9.600 4.360 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -3.017 -8.525 2.985 1.00 0.00 H new ATOM 0 HD2 LYS A 507 -1.557 -8.224 5.212 1.00 0.00 H new ATOM 0 HD3 LYS A 507 -2.016 -6.870 4.198 1.00 0.00 H new ATOM 0 HE2 LYS A 507 -2.399 -6.390 6.592 1.00 0.00 H new ATOM 0 HE3 LYS A 507 -3.891 -6.326 5.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 -4.759 -7.944 6.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 -3.413 -8.957 6.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 -3.419 -7.809 7.934 1.00 0.00 H new ATOM 810 N VAL A 508 -3.486 -5.556 3.315 1.00 0.00 N ATOM 811 CA VAL A 508 -2.918 -4.275 3.718 1.00 0.00 C ATOM 812 C VAL A 508 -3.552 -3.112 2.972 1.00 0.00 C ATOM 813 O VAL A 508 -3.946 -2.122 3.590 1.00 0.00 O ATOM 814 CB VAL A 508 -1.379 -4.236 3.550 1.00 0.00 C ATOM 815 CG1 VAL A 508 -0.930 -5.091 2.383 1.00 0.00 C ATOM 816 CG2 VAL A 508 -0.865 -2.813 3.389 1.00 0.00 C ATOM 0 H VAL A 508 -2.834 -6.193 2.857 1.00 0.00 H new ATOM 0 HA VAL A 508 -3.145 -4.168 4.779 1.00 0.00 H new ATOM 0 HB VAL A 508 -0.951 -4.647 4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 508 0.155 -5.042 2.292 1.00 0.00 H new ATOM 0 HG12 VAL A 508 -1.234 -6.124 2.551 1.00 0.00 H new ATOM 0 HG13 VAL A 508 -1.388 -4.723 1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 508 0.219 -2.828 3.274 1.00 0.00 H new ATOM 0 HG22 VAL A 508 -1.317 -2.360 2.506 1.00 0.00 H new ATOM 0 HG23 VAL A 508 -1.128 -2.229 4.271 1.00 0.00 H new ATOM 826 N LEU A 509 -3.632 -3.210 1.660 1.00 0.00 N ATOM 827 CA LEU A 509 -4.184 -2.130 0.857 1.00 0.00 C ATOM 828 C LEU A 509 -5.606 -1.705 1.254 1.00 0.00 C ATOM 829 O LEU A 509 -5.827 -0.543 1.600 1.00 0.00 O ATOM 830 CB LEU A 509 -4.111 -2.483 -0.637 1.00 0.00 C ATOM 831 CG LEU A 509 -5.253 -3.336 -1.187 1.00 0.00 C ATOM 832 CD1 LEU A 509 -6.440 -2.460 -1.551 1.00 0.00 C ATOM 833 CD2 LEU A 509 -4.785 -4.133 -2.392 1.00 0.00 C ATOM 0 H LEU A 509 -3.324 -4.022 1.126 1.00 0.00 H new ATOM 0 HA LEU A 509 -3.560 -1.260 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -4.072 -1.554 -1.207 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -3.173 -3.008 -0.819 1.00 0.00 H new ATOM 0 HG LEU A 509 -5.568 -4.037 -0.414 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -7.245 -3.082 -1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -6.788 -1.931 -0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -6.140 -1.737 -2.310 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -5.610 -4.736 -2.772 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -4.446 -3.450 -3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -3.963 -4.786 -2.099 1.00 0.00 H new ATOM 845 N TRP A 510 -6.574 -2.606 1.149 1.00 0.00 N ATOM 846 CA TRP A 510 -7.965 -2.263 1.443 1.00 0.00 C ATOM 847 C TRP A 510 -8.277 -2.080 2.923 1.00 0.00 C ATOM 848 O TRP A 510 -8.922 -1.115 3.328 1.00 0.00 O ATOM 849 CB TRP A 510 -8.907 -3.320 0.853 1.00 0.00 C ATOM 850 CG TRP A 510 -8.639 -4.709 1.340 1.00 0.00 C ATOM 851 CD1 TRP A 510 -7.881 -5.657 0.721 1.00 0.00 C ATOM 852 CD2 TRP A 510 -9.141 -5.311 2.541 1.00 0.00 C ATOM 853 NE1 TRP A 510 -7.867 -6.810 1.470 1.00 0.00 N ATOM 854 CE2 TRP A 510 -8.634 -6.623 2.590 1.00 0.00 C ATOM 855 CE3 TRP A 510 -9.963 -4.867 3.580 1.00 0.00 C ATOM 856 CZ2 TRP A 510 -8.925 -7.495 3.637 1.00 0.00 C ATOM 857 CZ3 TRP A 510 -10.250 -5.734 4.618 1.00 0.00 C ATOM 858 CH2 TRP A 510 -9.731 -7.034 4.640 1.00 0.00 C ATOM 0 H TRP A 510 -6.427 -3.574 0.865 1.00 0.00 H new ATOM 0 HA TRP A 510 -8.125 -1.291 0.976 1.00 0.00 H new ATOM 0 HB2 TRP A 510 -9.935 -3.052 1.096 1.00 0.00 H new ATOM 0 HB3 TRP A 510 -8.821 -3.303 -0.233 1.00 0.00 H new ATOM 0 HD1 TRP A 510 -7.367 -5.523 -0.219 1.00 0.00 H new ATOM 0 HE1 TRP A 510 -7.367 -7.666 1.231 1.00 0.00 H new ATOM 0 HE3 TRP A 510 -10.367 -3.865 3.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 510 -8.528 -8.499 3.655 1.00 0.00 H new ATOM 0 HZ3 TRP A 510 -10.886 -5.403 5.426 1.00 0.00 H new ATOM 0 HH2 TRP A 510 -9.972 -7.686 5.466 1.00 0.00 H new ATOM 869 N SER A 511 -7.866 -3.042 3.708 1.00 0.00 N ATOM 870 CA SER A 511 -8.146 -3.055 5.129 1.00 0.00 C ATOM 871 C SER A 511 -7.514 -1.900 5.873 1.00 0.00 C ATOM 872 O SER A 511 -8.130 -1.294 6.750 1.00 0.00 O ATOM 873 CB SER A 511 -7.676 -4.375 5.740 1.00 0.00 C ATOM 874 OG SER A 511 -8.558 -4.807 6.761 1.00 0.00 O ATOM 0 H SER A 511 -7.325 -3.844 3.383 1.00 0.00 H new ATOM 0 HA SER A 511 -9.226 -2.948 5.234 1.00 0.00 H new ATOM 0 HB2 SER A 511 -7.613 -5.137 4.963 1.00 0.00 H new ATOM 0 HB3 SER A 511 -6.673 -4.253 6.149 1.00 0.00 H new ATOM 0 HG SER A 511 -9.156 -5.497 6.406 1.00 0.00 H new ATOM 880 N ALA A 512 -6.249 -1.681 5.603 1.00 0.00 N ATOM 881 CA ALA A 512 -5.484 -0.696 6.328 1.00 0.00 C ATOM 882 C ALA A 512 -5.796 0.769 6.078 1.00 0.00 C ATOM 883 O ALA A 512 -6.288 1.455 6.976 1.00 0.00 O ATOM 884 CB ALA A 512 -4.004 -0.938 6.086 1.00 0.00 C ATOM 0 H ALA A 512 -5.725 -2.176 4.881 1.00 0.00 H new ATOM 0 HA ALA A 512 -5.783 -0.850 7.365 1.00 0.00 H new ATOM 0 HB1 ALA A 512 -3.420 -0.197 6.631 1.00 0.00 H new ATOM 0 HB2 ALA A 512 -3.737 -1.936 6.432 1.00 0.00 H new ATOM 0 HB3 ALA A 512 -3.791 -0.855 5.020 1.00 0.00 H new ATOM 890 N GLY A 513 -5.393 1.284 4.930 1.00 0.00 N ATOM 891 CA GLY A 513 -5.537 2.715 4.721 1.00 0.00 C ATOM 892 C GLY A 513 -6.457 3.245 3.663 1.00 0.00 C ATOM 893 O GLY A 513 -6.935 4.375 3.792 1.00 0.00 O ATOM 0 H GLY A 513 -4.981 0.761 4.158 1.00 0.00 H new ATOM 0 HA2 GLY A 513 -5.856 3.147 5.669 1.00 0.00 H new ATOM 0 HA3 GLY A 513 -4.543 3.110 4.509 1.00 0.00 H new ATOM 897 N LEU A 514 -6.576 2.562 2.543 1.00 0.00 N ATOM 898 CA LEU A 514 -7.291 3.179 1.438 1.00 0.00 C ATOM 899 C LEU A 514 -8.706 2.738 1.140 1.00 0.00 C ATOM 900 O LEU A 514 -9.536 3.604 0.855 1.00 0.00 O ATOM 901 CB LEU A 514 -6.455 3.002 0.167 1.00 0.00 C ATOM 902 CG LEU A 514 -5.490 4.147 -0.176 1.00 0.00 C ATOM 903 CD1 LEU A 514 -6.053 5.001 -1.300 1.00 0.00 C ATOM 904 CD2 LEU A 514 -5.181 5.010 1.042 1.00 0.00 C ATOM 0 H LEU A 514 -6.209 1.626 2.373 1.00 0.00 H new ATOM 0 HA LEU A 514 -7.417 4.210 1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -5.876 2.083 0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -7.135 2.864 -0.674 1.00 0.00 H new ATOM 0 HG LEU A 514 -4.554 3.697 -0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -5.356 5.807 -1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -6.199 4.385 -2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -7.009 5.425 -0.991 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -4.495 5.808 0.758 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -6.105 5.444 1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -4.721 4.396 1.816 1.00 0.00 H new ATOM 916 N VAL A 515 -9.011 1.454 1.063 1.00 0.00 N ATOM 917 CA VAL A 515 -10.358 1.155 0.621 1.00 0.00 C ATOM 918 C VAL A 515 -10.959 -0.201 1.032 1.00 0.00 C ATOM 919 O VAL A 515 -10.291 -1.090 1.530 1.00 0.00 O ATOM 920 CB VAL A 515 -10.372 1.374 -0.918 1.00 0.00 C ATOM 921 CG1 VAL A 515 -9.184 0.679 -1.564 1.00 0.00 C ATOM 922 CG2 VAL A 515 -11.680 0.966 -1.586 1.00 0.00 C ATOM 0 H VAL A 515 -8.404 0.664 1.280 1.00 0.00 H new ATOM 0 HA VAL A 515 -11.030 1.831 1.150 1.00 0.00 H new ATOM 0 HB VAL A 515 -10.288 2.449 -1.076 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -9.209 0.842 -2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 515 -8.259 1.086 -1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -9.232 -0.390 -1.358 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -11.613 1.148 -2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -11.864 -0.094 -1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -12.500 1.551 -1.169 1.00 0.00 H new ATOM 932 N ALA A 516 -12.251 -0.321 0.723 1.00 0.00 N ATOM 933 CA ALA A 516 -13.084 -1.502 0.915 1.00 0.00 C ATOM 934 C ALA A 516 -12.626 -2.611 -0.027 1.00 0.00 C ATOM 935 O ALA A 516 -13.301 -3.624 -0.210 1.00 0.00 O ATOM 936 CB ALA A 516 -14.553 -1.171 0.693 1.00 0.00 C ATOM 0 H ALA A 516 -12.772 0.451 0.308 1.00 0.00 H new ATOM 0 HA ALA A 516 -12.977 -1.847 1.943 1.00 0.00 H new ATOM 0 HB1 ALA A 516 -15.155 -2.068 0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 516 -14.864 -0.404 1.402 1.00 0.00 H new ATOM 0 HB3 ALA A 516 -14.694 -0.804 -0.324 1.00 0.00 H new ATOM 942 N SER A 517 -11.549 -2.307 -0.734 1.00 0.00 N ATOM 943 CA SER A 517 -11.001 -3.086 -1.801 1.00 0.00 C ATOM 944 C SER A 517 -10.618 -4.520 -1.455 1.00 0.00 C ATOM 945 O SER A 517 -10.056 -5.197 -2.310 1.00 0.00 O ATOM 946 CB SER A 517 -9.759 -2.352 -2.313 1.00 0.00 C ATOM 947 OG SER A 517 -9.999 -1.729 -3.561 1.00 0.00 O ATOM 0 H SER A 517 -11.013 -1.458 -0.557 1.00 0.00 H new ATOM 0 HA SER A 517 -11.792 -3.183 -2.545 1.00 0.00 H new ATOM 0 HB2 SER A 517 -9.453 -1.602 -1.584 1.00 0.00 H new ATOM 0 HB3 SER A 517 -8.933 -3.057 -2.410 1.00 0.00 H new ATOM 0 HG SER A 517 -9.187 -1.268 -3.858 1.00 0.00 H new ATOM 953 N LYS A 518 -10.951 -5.049 -0.284 1.00 0.00 N ATOM 954 CA LYS A 518 -10.633 -6.456 -0.083 1.00 0.00 C ATOM 955 C LYS A 518 -11.084 -7.136 -1.373 1.00 0.00 C ATOM 956 O LYS A 518 -10.320 -7.850 -2.023 1.00 0.00 O ATOM 957 CB LYS A 518 -11.380 -7.032 1.124 1.00 0.00 C ATOM 958 CG LYS A 518 -10.872 -8.396 1.560 1.00 0.00 C ATOM 959 CD LYS A 518 -11.571 -9.518 0.810 1.00 0.00 C ATOM 960 CE LYS A 518 -13.065 -9.532 1.094 1.00 0.00 C ATOM 961 NZ LYS A 518 -13.615 -10.916 1.107 1.00 0.00 N ATOM 0 H LYS A 518 -11.408 -4.567 0.490 1.00 0.00 H new ATOM 0 HA LYS A 518 -9.574 -6.609 0.123 1.00 0.00 H new ATOM 0 HB2 LYS A 518 -11.293 -6.337 1.960 1.00 0.00 H new ATOM 0 HB3 LYS A 518 -12.440 -7.109 0.882 1.00 0.00 H new ATOM 0 HG2 LYS A 518 -9.797 -8.457 1.388 1.00 0.00 H new ATOM 0 HG3 LYS A 518 -11.031 -8.519 2.631 1.00 0.00 H new ATOM 0 HD2 LYS A 518 -11.404 -9.400 -0.261 1.00 0.00 H new ATOM 0 HD3 LYS A 518 -11.136 -10.475 1.097 1.00 0.00 H new ATOM 0 HE2 LYS A 518 -13.256 -9.056 2.056 1.00 0.00 H new ATOM 0 HE3 LYS A 518 -13.584 -8.942 0.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 -14.636 -10.882 1.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 -13.456 -11.362 0.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 -13.138 -11.472 1.845 1.00 0.00 H new ATOM 975 N SER A 519 -12.296 -6.781 -1.792 1.00 0.00 N ATOM 976 CA SER A 519 -12.837 -7.212 -3.073 1.00 0.00 C ATOM 977 C SER A 519 -12.172 -6.418 -4.221 1.00 0.00 C ATOM 978 O SER A 519 -11.550 -6.987 -5.131 1.00 0.00 O ATOM 979 CB SER A 519 -14.354 -7.014 -3.108 1.00 0.00 C ATOM 980 OG SER A 519 -14.739 -5.883 -2.345 1.00 0.00 O ATOM 0 H SER A 519 -12.927 -6.188 -1.253 1.00 0.00 H new ATOM 0 HA SER A 519 -12.623 -8.273 -3.202 1.00 0.00 H new ATOM 0 HB2 SER A 519 -14.684 -6.890 -4.139 1.00 0.00 H new ATOM 0 HB3 SER A 519 -14.849 -7.904 -2.720 1.00 0.00 H new ATOM 0 HG SER A 519 -15.712 -5.777 -2.385 1.00 0.00 H new ATOM 986 N GLU A 520 -12.328 -5.078 -4.159 1.00 0.00 N ATOM 987 CA GLU A 520 -11.779 -4.178 -5.174 1.00 0.00 C ATOM 988 C GLU A 520 -10.270 -4.325 -5.301 1.00 0.00 C ATOM 989 O GLU A 520 -9.730 -4.433 -6.402 1.00 0.00 O ATOM 990 CB GLU A 520 -12.154 -2.719 -4.885 1.00 0.00 C ATOM 991 CG GLU A 520 -13.400 -2.256 -5.622 1.00 0.00 C ATOM 992 CD GLU A 520 -13.182 -2.135 -7.117 1.00 0.00 C ATOM 993 OE1 GLU A 520 -13.145 -3.182 -7.798 1.00 0.00 O ATOM 994 OE2 GLU A 520 -13.049 -0.994 -7.608 1.00 0.00 O ATOM 0 H GLU A 520 -12.833 -4.603 -3.411 1.00 0.00 H new ATOM 0 HA GLU A 520 -12.223 -4.464 -6.127 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -12.309 -2.598 -3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -11.318 -2.076 -5.161 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -14.212 -2.958 -5.433 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -13.715 -1.291 -5.225 1.00 0.00 H new ATOM 1001 N GLY A 521 -9.605 -4.324 -4.163 1.00 0.00 N ATOM 1002 CA GLY A 521 -8.167 -4.453 -4.107 1.00 0.00 C ATOM 1003 C GLY A 521 -7.698 -5.599 -4.941 1.00 0.00 C ATOM 1004 O GLY A 521 -6.873 -5.414 -5.824 1.00 0.00 O ATOM 0 H GLY A 521 -10.050 -4.233 -3.250 1.00 0.00 H new ATOM 0 HA2 GLY A 521 -7.702 -3.531 -4.456 1.00 0.00 H new ATOM 0 HA3 GLY A 521 -7.852 -4.598 -3.074 1.00 0.00 H new ATOM 1008 N GLN A 522 -8.251 -6.778 -4.697 1.00 0.00 N ATOM 1009 CA GLN A 522 -7.897 -7.950 -5.475 1.00 0.00 C ATOM 1010 C GLN A 522 -7.946 -7.590 -6.956 1.00 0.00 C ATOM 1011 O GLN A 522 -7.014 -7.873 -7.707 1.00 0.00 O ATOM 1012 CB GLN A 522 -8.853 -9.108 -5.177 1.00 0.00 C ATOM 1013 CG GLN A 522 -8.550 -9.826 -3.872 1.00 0.00 C ATOM 1014 CD GLN A 522 -7.717 -11.077 -4.075 1.00 0.00 C ATOM 1015 OE1 GLN A 522 -6.643 -11.224 -3.490 1.00 0.00 O ATOM 1016 NE2 GLN A 522 -8.209 -11.987 -4.908 1.00 0.00 N ATOM 0 H GLN A 522 -8.944 -6.946 -3.968 1.00 0.00 H new ATOM 0 HA GLN A 522 -6.891 -8.271 -5.207 1.00 0.00 H new ATOM 0 HB2 GLN A 522 -9.873 -8.726 -5.144 1.00 0.00 H new ATOM 0 HB3 GLN A 522 -8.808 -9.826 -5.996 1.00 0.00 H new ATOM 0 HG2 GLN A 522 -8.022 -9.147 -3.202 1.00 0.00 H new ATOM 0 HG3 GLN A 522 -9.487 -10.093 -3.382 1.00 0.00 H new ATOM 0 HE21 GLN A 522 -9.103 -11.824 -5.371 1.00 0.00 H new ATOM 0 HE22 GLN A 522 -7.693 -12.849 -5.084 1.00 0.00 H new ATOM 1025 N ARG A 523 -9.031 -6.930 -7.358 1.00 0.00 N ATOM 1026 CA ARG A 523 -9.196 -6.488 -8.741 1.00 0.00 C ATOM 1027 C ARG A 523 -7.957 -5.730 -9.221 1.00 0.00 C ATOM 1028 O ARG A 523 -7.426 -6.013 -10.290 1.00 0.00 O ATOM 1029 CB ARG A 523 -10.433 -5.601 -8.870 1.00 0.00 C ATOM 1030 CG ARG A 523 -11.152 -5.757 -10.198 1.00 0.00 C ATOM 1031 CD ARG A 523 -11.688 -4.427 -10.705 1.00 0.00 C ATOM 1032 NE ARG A 523 -11.448 -4.249 -12.134 1.00 0.00 N ATOM 1033 CZ ARG A 523 -12.181 -4.819 -13.087 1.00 0.00 C ATOM 1034 NH1 ARG A 523 -13.200 -5.608 -12.766 1.00 0.00 N ATOM 1035 NH2 ARG A 523 -11.896 -4.603 -14.364 1.00 0.00 N ATOM 0 H ARG A 523 -9.810 -6.690 -6.744 1.00 0.00 H new ATOM 0 HA ARG A 523 -9.325 -7.371 -9.367 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -11.125 -5.836 -8.061 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -10.138 -4.559 -8.745 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.469 -6.179 -10.935 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -11.975 -6.463 -10.086 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -12.758 -4.368 -10.507 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -11.217 -3.613 -10.154 1.00 0.00 H new ATOM 0 HE ARG A 523 -10.672 -3.652 -12.419 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -13.423 -5.779 -11.786 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -13.759 -6.043 -13.500 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -11.114 -3.999 -14.617 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -12.459 -5.041 -15.093 1.00 0.00 H new ATOM 1049 N ILE A 524 -7.496 -4.773 -8.422 1.00 0.00 N ATOM 1050 CA ILE A 524 -6.312 -3.989 -8.764 1.00 0.00 C ATOM 1051 C ILE A 524 -5.128 -4.919 -8.973 1.00 0.00 C ATOM 1052 O ILE A 524 -4.500 -4.932 -10.029 1.00 0.00 O ATOM 1053 CB ILE A 524 -5.960 -2.966 -7.664 1.00 0.00 C ATOM 1054 CG1 ILE A 524 -7.212 -2.223 -7.192 1.00 0.00 C ATOM 1055 CG2 ILE A 524 -4.917 -1.982 -8.171 1.00 0.00 C ATOM 1056 CD1 ILE A 524 -6.943 -1.249 -6.066 1.00 0.00 C ATOM 0 H ILE A 524 -7.924 -4.521 -7.531 1.00 0.00 H new ATOM 0 HA ILE A 524 -6.534 -3.440 -9.679 1.00 0.00 H new ATOM 0 HB ILE A 524 -5.545 -3.507 -6.814 1.00 0.00 H new ATOM 0 HG12 ILE A 524 -7.644 -1.683 -8.034 1.00 0.00 H new ATOM 0 HG13 ILE A 524 -7.955 -2.950 -6.864 1.00 0.00 H new ATOM 0 HG21 ILE A 524 -4.679 -1.267 -7.384 1.00 0.00 H new ATOM 0 HG22 ILE A 524 -4.014 -2.523 -8.455 1.00 0.00 H new ATOM 0 HG23 ILE A 524 -5.309 -1.450 -9.038 1.00 0.00 H new ATOM 0 HD11 ILE A 524 -7.873 -0.757 -5.780 1.00 0.00 H new ATOM 0 HD12 ILE A 524 -6.539 -1.787 -5.208 1.00 0.00 H new ATOM 0 HD13 ILE A 524 -6.223 -0.500 -6.397 1.00 0.00 H new ATOM 1068 N ILE A 525 -4.869 -5.729 -7.964 1.00 0.00 N ATOM 1069 CA ILE A 525 -3.806 -6.711 -8.013 1.00 0.00 C ATOM 1070 C ILE A 525 -3.961 -7.505 -9.306 1.00 0.00 C ATOM 1071 O ILE A 525 -3.018 -7.683 -10.076 1.00 0.00 O ATOM 1072 CB ILE A 525 -3.845 -7.689 -6.811 1.00 0.00 C ATOM 1073 CG1 ILE A 525 -4.610 -7.108 -5.621 1.00 0.00 C ATOM 1074 CG2 ILE A 525 -2.438 -8.046 -6.383 1.00 0.00 C ATOM 1075 CD1 ILE A 525 -4.085 -5.769 -5.154 1.00 0.00 C ATOM 0 H ILE A 525 -5.391 -5.724 -7.088 1.00 0.00 H new ATOM 0 HA ILE A 525 -2.852 -6.186 -7.970 1.00 0.00 H new ATOM 0 HB ILE A 525 -4.371 -8.585 -7.141 1.00 0.00 H new ATOM 0 HG12 ILE A 525 -5.660 -7.001 -5.893 1.00 0.00 H new ATOM 0 HG13 ILE A 525 -4.565 -7.815 -4.792 1.00 0.00 H new ATOM 0 HG21 ILE A 525 -2.478 -8.733 -5.538 1.00 0.00 H new ATOM 0 HG22 ILE A 525 -1.915 -8.521 -7.213 1.00 0.00 H new ATOM 0 HG23 ILE A 525 -1.906 -7.141 -6.089 1.00 0.00 H new ATOM 0 HD11 ILE A 525 -4.677 -5.421 -4.308 1.00 0.00 H new ATOM 0 HD12 ILE A 525 -3.043 -5.873 -4.850 1.00 0.00 H new ATOM 0 HD13 ILE A 525 -4.155 -5.047 -5.967 1.00 0.00 H new ATOM 1087 N ASN A 526 -5.204 -7.929 -9.536 1.00 0.00 N ATOM 1088 CA ASN A 526 -5.587 -8.664 -10.739 1.00 0.00 C ATOM 1089 C ASN A 526 -5.212 -7.835 -11.945 1.00 0.00 C ATOM 1090 O ASN A 526 -4.566 -8.308 -12.882 1.00 0.00 O ATOM 1091 CB ASN A 526 -7.085 -8.929 -10.741 1.00 0.00 C ATOM 1092 CG ASN A 526 -7.492 -9.947 -11.786 1.00 0.00 C ATOM 1093 OD1 ASN A 526 -7.477 -9.529 -13.045 1.00 0.00 O flip ATOM 1094 ND2 ASN A 526 -7.814 -11.091 -11.467 1.00 0.00 N flip ATOM 0 H ASN A 526 -5.976 -7.771 -8.889 1.00 0.00 H new ATOM 0 HA ASN A 526 -5.069 -9.623 -10.765 1.00 0.00 H new ATOM 0 HB2 ASN A 526 -7.390 -9.283 -9.756 1.00 0.00 H new ATOM 0 HB3 ASN A 526 -7.616 -7.994 -10.922 1.00 0.00 H new ATOM 0 HD21 ASN A 526 -7.810 -11.367 -10.485 1.00 0.00 H new ATOM 0 HD22 ASN A 526 -8.085 -11.763 -12.185 1.00 0.00 H new ATOM 1101 N ASN A 527 -5.585 -6.567 -11.867 1.00 0.00 N ATOM 1102 CA ASN A 527 -5.265 -5.591 -12.894 1.00 0.00 C ATOM 1103 C ASN A 527 -3.786 -5.739 -13.222 1.00 0.00 C ATOM 1104 O ASN A 527 -3.372 -5.650 -14.378 1.00 0.00 O ATOM 1105 CB ASN A 527 -5.619 -4.169 -12.433 1.00 0.00 C ATOM 1106 CG ASN A 527 -4.423 -3.240 -12.345 1.00 0.00 C ATOM 1107 OD1 ASN A 527 -3.770 -2.947 -13.346 1.00 0.00 O ATOM 1108 ND2 ASN A 527 -4.136 -2.776 -11.140 1.00 0.00 N ATOM 0 H ASN A 527 -6.120 -6.186 -11.087 1.00 0.00 H new ATOM 0 HA ASN A 527 -5.856 -5.769 -13.792 1.00 0.00 H new ATOM 0 HB2 ASN A 527 -6.348 -3.744 -13.123 1.00 0.00 H new ATOM 0 HB3 ASN A 527 -6.099 -4.222 -11.456 1.00 0.00 H new ATOM 0 HD21 ASN A 527 -3.344 -2.147 -11.011 1.00 0.00 H new ATOM 0 HD22 ASN A 527 -4.707 -3.047 -10.340 1.00 0.00 H new ATOM 1115 N ASN A 528 -3.000 -5.956 -12.171 1.00 0.00 N ATOM 1116 CA ASN A 528 -1.562 -6.108 -12.297 1.00 0.00 C ATOM 1117 C ASN A 528 -0.888 -4.779 -12.575 1.00 0.00 C ATOM 1118 O ASN A 528 0.056 -4.689 -13.361 1.00 0.00 O ATOM 1119 CB ASN A 528 -1.224 -7.106 -13.408 1.00 0.00 C ATOM 1120 CG ASN A 528 0.007 -7.931 -13.088 1.00 0.00 C ATOM 1121 OD1 ASN A 528 -0.087 -8.999 -12.483 1.00 0.00 O ATOM 1122 ND2 ASN A 528 1.171 -7.439 -13.494 1.00 0.00 N ATOM 0 H ASN A 528 -3.345 -6.030 -11.214 1.00 0.00 H new ATOM 0 HA ASN A 528 -1.186 -6.489 -11.347 1.00 0.00 H new ATOM 0 HB2 ASN A 528 -2.073 -7.771 -13.566 1.00 0.00 H new ATOM 0 HB3 ASN A 528 -1.064 -6.566 -14.341 1.00 0.00 H new ATOM 0 HD21 ASN A 528 2.034 -7.950 -13.308 1.00 0.00 H new ATOM 0 HD22 ASN A 528 1.203 -6.550 -13.993 1.00 0.00 H new ATOM 1129 N GLY A 529 -1.377 -3.747 -11.894 1.00 0.00 N ATOM 1130 CA GLY A 529 -0.806 -2.420 -12.049 1.00 0.00 C ATOM 1131 C GLY A 529 -0.218 -1.879 -10.752 1.00 0.00 C ATOM 1132 O GLY A 529 -0.238 -0.671 -10.515 1.00 0.00 O ATOM 0 H GLY A 529 -2.157 -3.805 -11.239 1.00 0.00 H new ATOM 0 HA2 GLY A 529 -0.028 -2.450 -12.811 1.00 0.00 H new ATOM 0 HA3 GLY A 529 -1.576 -1.737 -12.407 1.00 0.00 H new ATOM 1136 N ALA A 530 0.290 -2.775 -9.903 1.00 0.00 N ATOM 1137 CA ALA A 530 0.862 -2.377 -8.619 1.00 0.00 C ATOM 1138 C ALA A 530 2.221 -3.051 -8.343 1.00 0.00 C ATOM 1139 O ALA A 530 2.583 -4.040 -8.974 1.00 0.00 O ATOM 1140 CB ALA A 530 -0.116 -2.701 -7.503 1.00 0.00 C ATOM 0 H ALA A 530 0.316 -3.779 -10.083 1.00 0.00 H new ATOM 0 HA ALA A 530 1.041 -1.303 -8.660 1.00 0.00 H new ATOM 0 HB1 ALA A 530 0.312 -2.403 -6.546 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -1.048 -2.160 -7.667 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -0.315 -3.773 -7.494 1.00 0.00 H new ATOM 1146 N TYR A 531 2.946 -2.507 -7.372 1.00 0.00 N ATOM 1147 CA TYR A 531 4.240 -3.039 -6.937 1.00 0.00 C ATOM 1148 C TYR A 531 4.266 -3.078 -5.404 1.00 0.00 C ATOM 1149 O TYR A 531 3.579 -2.280 -4.760 1.00 0.00 O ATOM 1150 CB TYR A 531 5.396 -2.189 -7.495 1.00 0.00 C ATOM 1151 CG TYR A 531 6.425 -1.748 -6.467 1.00 0.00 C ATOM 1152 CD1 TYR A 531 7.518 -2.550 -6.146 1.00 0.00 C ATOM 1153 CD2 TYR A 531 6.308 -0.519 -5.828 1.00 0.00 C ATOM 1154 CE1 TYR A 531 8.457 -2.132 -5.217 1.00 0.00 C ATOM 1155 CE2 TYR A 531 7.243 -0.102 -4.900 1.00 0.00 C ATOM 1156 CZ TYR A 531 8.313 -0.911 -4.600 1.00 0.00 C ATOM 1157 OH TYR A 531 9.247 -0.497 -3.677 1.00 0.00 O ATOM 0 H TYR A 531 2.653 -1.677 -6.858 1.00 0.00 H new ATOM 0 HA TYR A 531 4.371 -4.050 -7.323 1.00 0.00 H new ATOM 0 HB2 TYR A 531 5.903 -2.759 -8.273 1.00 0.00 H new ATOM 0 HB3 TYR A 531 4.978 -1.302 -7.971 1.00 0.00 H new ATOM 0 HD1 TYR A 531 7.635 -3.510 -6.627 1.00 0.00 H new ATOM 0 HD2 TYR A 531 5.471 0.122 -6.061 1.00 0.00 H new ATOM 0 HE1 TYR A 531 9.300 -2.763 -4.978 1.00 0.00 H new ATOM 0 HE2 TYR A 531 7.134 0.855 -4.412 1.00 0.00 H new ATOM 0 HH TYR A 531 9.706 -1.278 -3.303 1.00 0.00 H new ATOM 1167 N VAL A 532 5.048 -3.986 -4.804 1.00 0.00 N ATOM 1168 CA VAL A 532 5.099 -4.045 -3.344 1.00 0.00 C ATOM 1169 C VAL A 532 6.528 -3.951 -2.825 1.00 0.00 C ATOM 1170 O VAL A 532 7.455 -4.588 -3.343 1.00 0.00 O ATOM 1171 CB VAL A 532 4.407 -5.321 -2.801 1.00 0.00 C ATOM 1172 CG1 VAL A 532 5.420 -6.313 -2.248 1.00 0.00 C ATOM 1173 CG2 VAL A 532 3.382 -4.955 -1.738 1.00 0.00 C ATOM 0 H VAL A 532 5.633 -4.666 -5.289 1.00 0.00 H new ATOM 0 HA VAL A 532 4.550 -3.179 -2.975 1.00 0.00 H new ATOM 0 HB VAL A 532 3.894 -5.803 -3.633 1.00 0.00 H new ATOM 0 HG11 VAL A 532 4.899 -7.195 -1.876 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.111 -6.606 -3.038 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.976 -5.849 -1.433 1.00 0.00 H new ATOM 0 HG21 VAL A 532 2.904 -5.861 -1.366 1.00 0.00 H new ATOM 0 HG22 VAL A 532 3.879 -4.443 -0.914 1.00 0.00 H new ATOM 0 HG23 VAL A 532 2.627 -4.299 -2.171 1.00 0.00 H new ATOM 1183 N GLY A 533 6.684 -3.137 -1.787 1.00 0.00 N ATOM 1184 CA GLY A 533 7.984 -2.939 -1.192 1.00 0.00 C ATOM 1185 C GLY A 533 7.983 -3.024 0.317 1.00 0.00 C ATOM 1186 O GLY A 533 6.978 -2.749 0.971 1.00 0.00 O ATOM 0 H GLY A 533 5.928 -2.611 -1.349 1.00 0.00 H new ATOM 0 HA2 GLY A 533 8.672 -3.686 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 533 8.366 -1.963 -1.491 1.00 0.00 H new ATOM 1190 N SER A 534 9.129 -3.407 0.860 1.00 0.00 N ATOM 1191 CA SER A 534 9.308 -3.523 2.307 1.00 0.00 C ATOM 1192 C SER A 534 10.619 -2.885 2.745 1.00 0.00 C ATOM 1193 O SER A 534 11.627 -3.005 2.053 1.00 0.00 O ATOM 1194 CB SER A 534 9.283 -4.986 2.736 1.00 0.00 C ATOM 1195 OG SER A 534 8.050 -5.303 3.352 1.00 0.00 O ATOM 0 H SER A 534 9.959 -3.646 0.317 1.00 0.00 H new ATOM 0 HA SER A 534 8.483 -2.996 2.787 1.00 0.00 H new ATOM 0 HB2 SER A 534 9.438 -5.628 1.869 1.00 0.00 H new ATOM 0 HB3 SER A 534 10.102 -5.182 3.428 1.00 0.00 H new ATOM 0 HG SER A 534 8.216 -5.807 4.176 1.00 0.00 H new ATOM 1201 N ARG A 535 10.616 -2.219 3.896 1.00 0.00 N ATOM 1202 CA ARG A 535 11.836 -1.592 4.396 1.00 0.00 C ATOM 1203 C ARG A 535 11.786 -1.328 5.900 1.00 0.00 C ATOM 1204 O ARG A 535 11.376 -0.253 6.333 1.00 0.00 O ATOM 1205 CB ARG A 535 12.084 -0.283 3.655 1.00 0.00 C ATOM 1206 CG ARG A 535 13.555 0.095 3.518 1.00 0.00 C ATOM 1207 CD ARG A 535 14.350 -0.215 4.780 1.00 0.00 C ATOM 1208 NE ARG A 535 14.046 0.720 5.861 1.00 0.00 N ATOM 1209 CZ ARG A 535 14.557 1.945 5.947 1.00 0.00 C ATOM 1210 NH1 ARG A 535 15.398 2.389 5.019 1.00 0.00 N ATOM 1211 NH2 ARG A 535 14.228 2.732 6.962 1.00 0.00 N ATOM 0 H ARG A 535 9.797 -2.100 4.492 1.00 0.00 H new ATOM 0 HA ARG A 535 12.654 -2.290 4.215 1.00 0.00 H new ATOM 0 HB2 ARG A 535 11.646 -0.355 2.660 1.00 0.00 H new ATOM 0 HB3 ARG A 535 11.562 0.520 4.176 1.00 0.00 H new ATOM 0 HG2 ARG A 535 13.990 -0.443 2.676 1.00 0.00 H new ATOM 0 HG3 ARG A 535 13.635 1.158 3.292 1.00 0.00 H new ATOM 0 HD2 ARG A 535 14.130 -1.231 5.107 1.00 0.00 H new ATOM 0 HD3 ARG A 535 15.416 -0.176 4.556 1.00 0.00 H new ATOM 0 HE ARG A 535 13.404 0.415 6.593 1.00 0.00 H new ATOM 0 HH11 ARG A 535 15.655 1.789 4.235 1.00 0.00 H new ATOM 0 HH12 ARG A 535 15.786 3.329 5.091 1.00 0.00 H new ATOM 0 HH21 ARG A 535 13.583 2.398 7.678 1.00 0.00 H new ATOM 0 HH22 ARG A 535 14.620 3.671 7.027 1.00 0.00 H new ATOM 1225 N PRO A 536 12.249 -2.292 6.717 1.00 0.00 N ATOM 1226 CA PRO A 536 12.280 -2.144 8.177 1.00 0.00 C ATOM 1227 C PRO A 536 13.120 -0.945 8.609 1.00 0.00 C ATOM 1228 O PRO A 536 12.624 -0.033 9.271 1.00 0.00 O ATOM 1229 CB PRO A 536 12.921 -3.449 8.664 1.00 0.00 C ATOM 1230 CG PRO A 536 12.750 -4.411 7.539 1.00 0.00 C ATOM 1231 CD PRO A 536 12.801 -3.587 6.284 1.00 0.00 C ATOM 0 HA PRO A 536 11.287 -1.969 8.590 1.00 0.00 H new ATOM 0 HB2 PRO A 536 13.975 -3.305 8.903 1.00 0.00 H new ATOM 0 HB3 PRO A 536 12.436 -3.812 9.570 1.00 0.00 H new ATOM 0 HG2 PRO A 536 13.538 -5.164 7.545 1.00 0.00 H new ATOM 0 HG3 PRO A 536 11.802 -4.942 7.620 1.00 0.00 H new ATOM 0 HD2 PRO A 536 13.819 -3.487 5.908 1.00 0.00 H new ATOM 0 HD3 PRO A 536 12.208 -4.032 5.485 1.00 0.00 H new ATOM 1239 N GLY A 537 14.394 -0.951 8.225 1.00 0.00 N ATOM 1240 CA GLY A 537 15.281 0.143 8.574 1.00 0.00 C ATOM 1241 C GLY A 537 16.403 -0.274 9.510 1.00 0.00 C ATOM 1242 O GLY A 537 17.140 0.574 10.015 1.00 0.00 O ATOM 0 H GLY A 537 14.827 -1.695 7.678 1.00 0.00 H new ATOM 0 HA2 GLY A 537 15.712 0.558 7.663 1.00 0.00 H new ATOM 0 HA3 GLY A 537 14.701 0.938 9.043 1.00 0.00 H new ATOM 1246 N VAL A 538 16.536 -1.576 9.746 1.00 0.00 N ATOM 1247 CA VAL A 538 17.581 -2.086 10.631 1.00 0.00 C ATOM 1248 C VAL A 538 18.574 -2.967 9.880 1.00 0.00 C ATOM 1249 O VAL A 538 19.313 -3.742 10.488 1.00 0.00 O ATOM 1250 CB VAL A 538 16.983 -2.892 11.796 1.00 0.00 C ATOM 1251 CG1 VAL A 538 18.044 -3.188 12.844 1.00 0.00 C ATOM 1252 CG2 VAL A 538 15.805 -2.153 12.413 1.00 0.00 C ATOM 0 H VAL A 538 15.937 -2.295 9.340 1.00 0.00 H new ATOM 0 HA VAL A 538 18.105 -1.215 11.025 1.00 0.00 H new ATOM 0 HB VAL A 538 16.619 -3.841 11.403 1.00 0.00 H new ATOM 0 HG11 VAL A 538 17.600 -3.759 13.660 1.00 0.00 H new ATOM 0 HG12 VAL A 538 18.850 -3.766 12.392 1.00 0.00 H new ATOM 0 HG13 VAL A 538 18.443 -2.251 13.232 1.00 0.00 H new ATOM 0 HG21 VAL A 538 15.397 -2.741 13.235 1.00 0.00 H new ATOM 0 HG22 VAL A 538 16.139 -1.186 12.789 1.00 0.00 H new ATOM 0 HG23 VAL A 538 15.034 -2.002 11.657 1.00 0.00 H new ATOM 1262 N LYS A 539 18.587 -2.847 8.559 1.00 0.00 N ATOM 1263 CA LYS A 539 19.488 -3.635 7.728 1.00 0.00 C ATOM 1264 C LYS A 539 20.947 -3.411 8.128 1.00 0.00 C ATOM 1265 O LYS A 539 21.464 -2.297 8.045 1.00 0.00 O ATOM 1266 CB LYS A 539 19.282 -3.281 6.255 1.00 0.00 C ATOM 1267 CG LYS A 539 19.937 -1.973 5.847 1.00 0.00 C ATOM 1268 CD LYS A 539 19.510 -1.544 4.453 1.00 0.00 C ATOM 1269 CE LYS A 539 18.138 -0.888 4.468 1.00 0.00 C ATOM 1270 NZ LYS A 539 18.233 0.597 4.519 1.00 0.00 N ATOM 0 H LYS A 539 17.983 -2.211 8.039 1.00 0.00 H new ATOM 0 HA LYS A 539 19.257 -4.690 7.879 1.00 0.00 H new ATOM 0 HB2 LYS A 539 19.681 -4.086 5.637 1.00 0.00 H new ATOM 0 HB3 LYS A 539 18.213 -3.222 6.050 1.00 0.00 H new ATOM 0 HG2 LYS A 539 19.675 -1.195 6.564 1.00 0.00 H new ATOM 0 HG3 LYS A 539 21.021 -2.083 5.878 1.00 0.00 H new ATOM 0 HD2 LYS A 539 20.243 -0.848 4.045 1.00 0.00 H new ATOM 0 HD3 LYS A 539 19.493 -2.412 3.793 1.00 0.00 H new ATOM 0 HE2 LYS A 539 17.583 -1.186 3.578 1.00 0.00 H new ATOM 0 HE3 LYS A 539 17.574 -1.245 5.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 539 17.513 0.969 5.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 539 19.179 0.873 4.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 539 18.073 0.988 3.569 1.00 0.00 H new ATOM 1284 N LYS A 540 21.601 -4.481 8.560 1.00 0.00 N ATOM 1285 CA LYS A 540 23.000 -4.416 8.971 1.00 0.00 C ATOM 1286 C LYS A 540 23.828 -5.483 8.261 1.00 0.00 C ATOM 1287 O LYS A 540 24.961 -5.233 7.846 1.00 0.00 O ATOM 1288 CB LYS A 540 23.119 -4.584 10.486 1.00 0.00 C ATOM 1289 CG LYS A 540 24.203 -3.722 11.111 1.00 0.00 C ATOM 1290 CD LYS A 540 24.102 -3.711 12.628 1.00 0.00 C ATOM 1291 CE LYS A 540 22.776 -3.132 13.096 1.00 0.00 C ATOM 1292 NZ LYS A 540 21.835 -4.192 13.550 1.00 0.00 N ATOM 0 H LYS A 540 21.184 -5.409 8.636 1.00 0.00 H new ATOM 0 HA LYS A 540 23.388 -3.437 8.691 1.00 0.00 H new ATOM 0 HB2 LYS A 540 22.162 -4.340 10.946 1.00 0.00 H new ATOM 0 HB3 LYS A 540 23.323 -5.631 10.712 1.00 0.00 H new ATOM 0 HG2 LYS A 540 25.183 -4.096 10.813 1.00 0.00 H new ATOM 0 HG3 LYS A 540 24.122 -2.703 10.733 1.00 0.00 H new ATOM 0 HD2 LYS A 540 24.211 -4.727 13.008 1.00 0.00 H new ATOM 0 HD3 LYS A 540 24.922 -3.126 13.044 1.00 0.00 H new ATOM 0 HE2 LYS A 540 22.954 -2.431 13.912 1.00 0.00 H new ATOM 0 HE3 LYS A 540 22.320 -2.566 12.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 540 20.856 -3.864 13.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 540 21.986 -5.054 12.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 540 22.005 -4.400 14.555 1.00 0.00 H new ATOM 1306 N ASN A 541 23.251 -6.670 8.122 1.00 0.00 N ATOM 1307 CA ASN A 541 23.919 -7.777 7.463 1.00 0.00 C ATOM 1308 C ASN A 541 23.492 -7.854 6.007 1.00 0.00 C ATOM 1309 O ASN A 541 22.415 -8.355 5.688 1.00 0.00 O ATOM 1310 CB ASN A 541 23.601 -9.094 8.176 1.00 0.00 C ATOM 1311 CG ASN A 541 24.655 -9.465 9.199 1.00 0.00 C ATOM 1312 OD1 ASN A 541 25.307 -10.504 9.088 1.00 0.00 O ATOM 1313 ND2 ASN A 541 24.829 -8.616 10.206 1.00 0.00 N ATOM 0 H ASN A 541 22.314 -6.888 8.461 1.00 0.00 H new ATOM 0 HA ASN A 541 24.995 -7.609 7.507 1.00 0.00 H new ATOM 0 HB2 ASN A 541 22.632 -9.012 8.669 1.00 0.00 H new ATOM 0 HB3 ASN A 541 23.517 -9.892 7.439 1.00 0.00 H new ATOM 0 HD21 ASN A 541 25.524 -8.814 10.925 1.00 0.00 H new ATOM 0 HD22 ASN A 541 24.267 -7.766 10.260 1.00 0.00 H new ATOM 1320 N GLU A 542 24.344 -7.344 5.132 1.00 0.00 N ATOM 1321 CA GLU A 542 24.066 -7.334 3.697 1.00 0.00 C ATOM 1322 C GLU A 542 23.584 -8.708 3.225 1.00 0.00 C ATOM 1323 O GLU A 542 24.374 -9.642 3.086 1.00 0.00 O ATOM 1324 CB GLU A 542 25.318 -6.928 2.919 1.00 0.00 C ATOM 1325 CG GLU A 542 25.027 -6.445 1.507 1.00 0.00 C ATOM 1326 CD GLU A 542 24.530 -5.014 1.472 1.00 0.00 C ATOM 1327 OE1 GLU A 542 25.279 -4.114 1.908 1.00 0.00 O ATOM 1328 OE2 GLU A 542 23.391 -4.792 1.009 1.00 0.00 O ATOM 0 H GLU A 542 25.240 -6.928 5.388 1.00 0.00 H new ATOM 0 HA GLU A 542 23.276 -6.607 3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 542 25.835 -6.139 3.465 1.00 0.00 H new ATOM 0 HB3 GLU A 542 25.997 -7.779 2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 542 25.932 -6.526 0.905 1.00 0.00 H new ATOM 0 HG3 GLU A 542 24.281 -7.096 1.051 1.00 0.00 H new ATOM 1335 N PRO A 543 22.264 -8.845 2.985 1.00 0.00 N ATOM 1336 CA PRO A 543 21.650 -10.105 2.540 1.00 0.00 C ATOM 1337 C PRO A 543 22.327 -10.748 1.327 1.00 0.00 C ATOM 1338 O PRO A 543 21.975 -11.865 0.947 1.00 0.00 O ATOM 1339 CB PRO A 543 20.220 -9.695 2.186 1.00 0.00 C ATOM 1340 CG PRO A 543 19.949 -8.505 3.034 1.00 0.00 C ATOM 1341 CD PRO A 543 21.258 -7.774 3.139 1.00 0.00 C ATOM 0 HA PRO A 543 21.731 -10.865 3.317 1.00 0.00 H new ATOM 0 HB2 PRO A 543 20.127 -9.456 1.127 1.00 0.00 H new ATOM 0 HB3 PRO A 543 19.514 -10.499 2.394 1.00 0.00 H new ATOM 0 HG2 PRO A 543 19.182 -7.872 2.587 1.00 0.00 H new ATOM 0 HG3 PRO A 543 19.585 -8.800 4.018 1.00 0.00 H new ATOM 0 HD2 PRO A 543 21.357 -7.015 2.363 1.00 0.00 H new ATOM 0 HD3 PRO A 543 21.358 -7.265 4.097 1.00 0.00 H new ATOM 1349 N GLY A 544 23.284 -10.056 0.704 1.00 0.00 N ATOM 1350 CA GLY A 544 23.943 -10.623 -0.462 1.00 0.00 C ATOM 1351 C GLY A 544 22.941 -11.087 -1.503 1.00 0.00 C ATOM 1352 O GLY A 544 22.944 -12.249 -1.910 1.00 0.00 O ATOM 0 H GLY A 544 23.609 -9.130 0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 544 24.607 -9.879 -0.902 1.00 0.00 H new ATOM 0 HA3 GLY A 544 24.565 -11.464 -0.155 1.00 0.00 H new ATOM 1356 N GLY A 545 22.063 -10.170 -1.908 1.00 0.00 N ATOM 1357 CA GLY A 545 21.018 -10.473 -2.877 1.00 0.00 C ATOM 1358 C GLY A 545 20.134 -11.661 -2.501 1.00 0.00 C ATOM 1359 O GLY A 545 19.146 -11.923 -3.181 1.00 0.00 O ATOM 0 H GLY A 545 22.058 -9.206 -1.576 1.00 0.00 H new ATOM 0 HA2 GLY A 545 20.388 -9.592 -3.001 1.00 0.00 H new ATOM 0 HA3 GLY A 545 21.482 -10.672 -3.843 1.00 0.00 H new ATOM 1363 N GLY A 546 20.469 -12.354 -1.410 1.00 0.00 N ATOM 1364 CA GLY A 546 19.678 -13.480 -0.923 1.00 0.00 C ATOM 1365 C GLY A 546 18.199 -13.162 -0.711 1.00 0.00 C ATOM 1366 O GLY A 546 17.688 -13.355 0.392 1.00 0.00 O ATOM 0 H GLY A 546 21.292 -12.150 -0.844 1.00 0.00 H new ATOM 0 HA2 GLY A 546 19.763 -14.303 -1.633 1.00 0.00 H new ATOM 0 HA3 GLY A 546 20.102 -13.827 0.019 1.00 0.00 H new ATOM 1370 N MET A 547 17.503 -12.658 -1.730 1.00 0.00 N ATOM 1371 CA MET A 547 16.089 -12.310 -1.579 1.00 0.00 C ATOM 1372 C MET A 547 15.888 -11.393 -0.366 1.00 0.00 C ATOM 1373 O MET A 547 15.093 -11.690 0.527 1.00 0.00 O ATOM 1374 CB MET A 547 15.245 -13.576 -1.428 1.00 0.00 C ATOM 1375 CG MET A 547 13.761 -13.351 -1.664 1.00 0.00 C ATOM 1376 SD MET A 547 12.747 -14.719 -1.070 1.00 0.00 S ATOM 1377 CE MET A 547 13.684 -16.121 -1.671 1.00 0.00 C ATOM 0 H MET A 547 17.888 -12.483 -2.658 1.00 0.00 H new ATOM 0 HA MET A 547 15.767 -11.778 -2.474 1.00 0.00 H new ATOM 0 HB2 MET A 547 15.606 -14.329 -2.129 1.00 0.00 H new ATOM 0 HB3 MET A 547 15.388 -13.980 -0.426 1.00 0.00 H new ATOM 0 HG2 MET A 547 13.453 -12.432 -1.165 1.00 0.00 H new ATOM 0 HG3 MET A 547 13.584 -13.209 -2.730 1.00 0.00 H new ATOM 0 HE1 MET A 547 13.067 -17.018 -1.623 1.00 0.00 H new ATOM 0 HE2 MET A 547 13.985 -15.942 -2.703 1.00 0.00 H new ATOM 0 HE3 MET A 547 14.572 -16.257 -1.053 1.00 0.00 H new ATOM 1387 N PRO A 548 16.629 -10.269 -0.320 1.00 0.00 N ATOM 1388 CA PRO A 548 16.561 -9.304 0.782 1.00 0.00 C ATOM 1389 C PRO A 548 15.137 -8.941 1.190 1.00 0.00 C ATOM 1390 O PRO A 548 14.176 -9.208 0.470 1.00 0.00 O ATOM 1391 CB PRO A 548 17.264 -8.070 0.219 1.00 0.00 C ATOM 1392 CG PRO A 548 18.215 -8.596 -0.797 1.00 0.00 C ATOM 1393 CD PRO A 548 17.606 -9.857 -1.348 1.00 0.00 C ATOM 0 HA PRO A 548 17.013 -9.715 1.685 1.00 0.00 H new ATOM 0 HB2 PRO A 548 16.550 -7.380 -0.230 1.00 0.00 H new ATOM 0 HB3 PRO A 548 17.787 -7.522 1.003 1.00 0.00 H new ATOM 0 HG2 PRO A 548 18.377 -7.866 -1.590 1.00 0.00 H new ATOM 0 HG3 PRO A 548 19.187 -8.800 -0.348 1.00 0.00 H new ATOM 0 HD2 PRO A 548 17.122 -9.679 -2.308 1.00 0.00 H new ATOM 0 HD3 PRO A 548 18.361 -10.626 -1.510 1.00 0.00 H new ATOM 1401 N ASP A 549 15.030 -8.300 2.350 1.00 0.00 N ATOM 1402 CA ASP A 549 13.761 -7.851 2.885 1.00 0.00 C ATOM 1403 C ASP A 549 13.832 -6.352 3.155 1.00 0.00 C ATOM 1404 O ASP A 549 12.806 -5.683 3.275 1.00 0.00 O ATOM 1405 CB ASP A 549 13.423 -8.605 4.173 1.00 0.00 C ATOM 1406 CG ASP A 549 13.217 -10.088 3.936 1.00 0.00 C ATOM 1407 OD1 ASP A 549 12.373 -10.443 3.087 1.00 0.00 O ATOM 1408 OD2 ASP A 549 13.901 -10.896 4.601 1.00 0.00 O ATOM 0 H ASP A 549 15.829 -8.079 2.944 1.00 0.00 H new ATOM 0 HA ASP A 549 12.975 -8.053 2.158 1.00 0.00 H new ATOM 0 HB2 ASP A 549 14.227 -8.463 4.896 1.00 0.00 H new ATOM 0 HB3 ASP A 549 12.520 -8.181 4.613 1.00 0.00 H new ATOM 1413 N ASP A 550 15.061 -5.827 3.229 1.00 0.00 N ATOM 1414 CA ASP A 550 15.272 -4.409 3.462 1.00 0.00 C ATOM 1415 C ASP A 550 14.507 -3.618 2.415 1.00 0.00 C ATOM 1416 O ASP A 550 13.901 -2.592 2.703 1.00 0.00 O ATOM 1417 CB ASP A 550 16.761 -4.067 3.404 1.00 0.00 C ATOM 1418 CG ASP A 550 17.593 -4.951 4.312 1.00 0.00 C ATOM 1419 OD1 ASP A 550 17.191 -5.151 5.477 1.00 0.00 O ATOM 1420 OD2 ASP A 550 18.647 -5.443 3.858 1.00 0.00 O ATOM 0 H ASP A 550 15.919 -6.370 3.130 1.00 0.00 H new ATOM 0 HA ASP A 550 14.908 -4.149 4.456 1.00 0.00 H new ATOM 0 HB2 ASP A 550 17.115 -4.169 2.378 1.00 0.00 H new ATOM 0 HB3 ASP A 550 16.903 -3.024 3.687 1.00 0.00 H new ATOM 1425 N LEU A 551 14.520 -4.144 1.202 1.00 0.00 N ATOM 1426 CA LEU A 551 13.803 -3.549 0.091 1.00 0.00 C ATOM 1427 C LEU A 551 13.006 -4.639 -0.602 1.00 0.00 C ATOM 1428 O LEU A 551 13.498 -5.749 -0.772 1.00 0.00 O ATOM 1429 CB LEU A 551 14.776 -2.904 -0.898 1.00 0.00 C ATOM 1430 CG LEU A 551 14.198 -2.627 -2.291 1.00 0.00 C ATOM 1431 CD1 LEU A 551 13.183 -1.494 -2.238 1.00 0.00 C ATOM 1432 CD2 LEU A 551 15.311 -2.303 -3.277 1.00 0.00 C ATOM 0 H LEU A 551 15.028 -4.995 0.961 1.00 0.00 H new ATOM 0 HA LEU A 551 13.136 -2.770 0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 551 15.130 -1.964 -0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 551 15.645 -3.553 -1.005 1.00 0.00 H new ATOM 0 HG LEU A 551 13.687 -3.527 -2.633 1.00 0.00 H new ATOM 0 HD11 LEU A 551 12.786 -1.314 -3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 551 12.368 -1.766 -1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 551 13.667 -0.589 -1.872 1.00 0.00 H new ATOM 0 HD21 LEU A 551 14.881 -2.109 -4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 551 15.852 -1.420 -2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 551 15.998 -3.147 -3.341 1.00 0.00 H new ATOM 1444 N THR A 552 11.788 -4.339 -1.009 1.00 0.00 N ATOM 1445 CA THR A 552 10.984 -5.339 -1.687 1.00 0.00 C ATOM 1446 C THR A 552 10.319 -4.789 -2.935 1.00 0.00 C ATOM 1447 O THR A 552 9.908 -3.630 -2.992 1.00 0.00 O ATOM 1448 CB THR A 552 9.941 -5.945 -0.750 1.00 0.00 C ATOM 1449 OG1 THR A 552 10.558 -6.413 0.435 1.00 0.00 O ATOM 1450 CG2 THR A 552 9.193 -7.110 -1.364 1.00 0.00 C ATOM 0 H THR A 552 11.340 -3.431 -0.886 1.00 0.00 H new ATOM 0 HA THR A 552 11.668 -6.129 -1.998 1.00 0.00 H new ATOM 0 HB THR A 552 9.230 -5.145 -0.543 1.00 0.00 H new ATOM 0 HG1 THR A 552 10.754 -7.369 0.346 1.00 0.00 H new ATOM 0 HG21 THR A 552 8.467 -7.495 -0.647 1.00 0.00 H new ATOM 0 HG22 THR A 552 8.674 -6.776 -2.262 1.00 0.00 H new ATOM 0 HG23 THR A 552 9.899 -7.899 -1.625 1.00 0.00 H new ATOM 1458 N PHE A 553 10.181 -5.656 -3.911 1.00 0.00 N ATOM 1459 CA PHE A 553 9.516 -5.334 -5.147 1.00 0.00 C ATOM 1460 C PHE A 553 8.571 -6.467 -5.476 1.00 0.00 C ATOM 1461 O PHE A 553 8.932 -7.626 -5.353 1.00 0.00 O ATOM 1462 CB PHE A 553 10.530 -5.134 -6.277 1.00 0.00 C ATOM 1463 CG PHE A 553 11.095 -3.744 -6.343 1.00 0.00 C ATOM 1464 CD1 PHE A 553 12.165 -3.378 -5.541 1.00 0.00 C ATOM 1465 CD2 PHE A 553 10.558 -2.803 -7.207 1.00 0.00 C ATOM 1466 CE1 PHE A 553 12.688 -2.101 -5.600 1.00 0.00 C ATOM 1467 CE2 PHE A 553 11.076 -1.523 -7.269 1.00 0.00 C ATOM 1468 CZ PHE A 553 12.142 -1.172 -6.465 1.00 0.00 C ATOM 0 H PHE A 553 10.531 -6.613 -3.867 1.00 0.00 H new ATOM 0 HA PHE A 553 8.963 -4.401 -5.039 1.00 0.00 H new ATOM 0 HB2 PHE A 553 11.348 -5.843 -6.149 1.00 0.00 H new ATOM 0 HB3 PHE A 553 10.051 -5.368 -7.228 1.00 0.00 H new ATOM 0 HD1 PHE A 553 12.595 -4.100 -4.862 1.00 0.00 H new ATOM 0 HD2 PHE A 553 9.725 -3.073 -7.839 1.00 0.00 H new ATOM 0 HE1 PHE A 553 13.523 -1.829 -4.971 1.00 0.00 H new ATOM 0 HE2 PHE A 553 10.647 -0.798 -7.946 1.00 0.00 H new ATOM 0 HZ PHE A 553 12.549 -0.173 -6.512 1.00 0.00 H new ATOM 1478 N THR A 554 7.379 -6.158 -5.906 1.00 0.00 N ATOM 1479 CA THR A 554 6.444 -7.203 -6.262 1.00 0.00 C ATOM 1480 C THR A 554 5.802 -6.875 -7.590 1.00 0.00 C ATOM 1481 O THR A 554 5.454 -5.725 -7.848 1.00 0.00 O ATOM 1482 CB THR A 554 5.412 -7.402 -5.148 1.00 0.00 C ATOM 1483 OG1 THR A 554 5.966 -8.198 -4.112 1.00 0.00 O ATOM 1484 CG2 THR A 554 4.129 -8.074 -5.589 1.00 0.00 C ATOM 0 H THR A 554 7.030 -5.206 -6.019 1.00 0.00 H new ATOM 0 HA THR A 554 6.973 -8.150 -6.373 1.00 0.00 H new ATOM 0 HB THR A 554 5.162 -6.394 -4.816 1.00 0.00 H new ATOM 0 HG1 THR A 554 6.929 -8.030 -4.050 1.00 0.00 H new ATOM 0 HG21 THR A 554 3.458 -8.173 -4.736 1.00 0.00 H new ATOM 0 HG22 THR A 554 3.649 -7.471 -6.360 1.00 0.00 H new ATOM 0 HG23 THR A 554 4.355 -9.062 -5.990 1.00 0.00 H new ATOM 1492 N PRO A 555 5.627 -7.870 -8.458 1.00 0.00 N ATOM 1493 CA PRO A 555 5.014 -7.647 -9.750 1.00 0.00 C ATOM 1494 C PRO A 555 3.495 -7.642 -9.655 1.00 0.00 C ATOM 1495 O PRO A 555 2.805 -7.802 -10.659 1.00 0.00 O ATOM 1496 CB PRO A 555 5.532 -8.819 -10.564 1.00 0.00 C ATOM 1497 CG PRO A 555 5.650 -9.930 -9.576 1.00 0.00 C ATOM 1498 CD PRO A 555 6.005 -9.283 -8.260 1.00 0.00 C ATOM 0 HA PRO A 555 5.259 -6.680 -10.189 1.00 0.00 H new ATOM 0 HB2 PRO A 555 4.847 -9.076 -11.372 1.00 0.00 H new ATOM 0 HB3 PRO A 555 6.494 -8.591 -11.023 1.00 0.00 H new ATOM 0 HG2 PRO A 555 4.714 -10.484 -9.498 1.00 0.00 H new ATOM 0 HG3 PRO A 555 6.417 -10.642 -9.880 1.00 0.00 H new ATOM 0 HD2 PRO A 555 5.458 -9.733 -7.431 1.00 0.00 H new ATOM 0 HD3 PRO A 555 7.066 -9.387 -8.035 1.00 0.00 H new ATOM 1506 N ILE A 556 2.992 -7.431 -8.432 1.00 0.00 N ATOM 1507 CA ILE A 556 1.566 -7.353 -8.175 1.00 0.00 C ATOM 1508 C ILE A 556 0.816 -8.632 -8.507 1.00 0.00 C ATOM 1509 O ILE A 556 -0.349 -8.593 -8.904 1.00 0.00 O ATOM 1510 CB ILE A 556 0.901 -6.137 -8.813 1.00 0.00 C ATOM 1511 CG1 ILE A 556 -0.455 -5.865 -8.164 1.00 0.00 C ATOM 1512 CG2 ILE A 556 0.747 -6.330 -10.286 1.00 0.00 C ATOM 1513 CD1 ILE A 556 -0.416 -5.874 -6.652 1.00 0.00 C ATOM 0 H ILE A 556 3.570 -7.311 -7.600 1.00 0.00 H new ATOM 0 HA ILE A 556 1.495 -7.222 -7.095 1.00 0.00 H new ATOM 0 HB ILE A 556 1.543 -5.272 -8.647 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -0.823 -4.897 -8.504 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -1.169 -6.615 -8.505 1.00 0.00 H new ATOM 0 HG21 ILE A 556 0.271 -5.451 -10.720 1.00 0.00 H new ATOM 0 HG22 ILE A 556 1.728 -6.472 -10.739 1.00 0.00 H new ATOM 0 HG23 ILE A 556 0.129 -7.208 -10.475 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -1.414 -5.674 -6.261 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.078 -6.850 -6.303 1.00 0.00 H new ATOM 0 HD13 ILE A 556 0.272 -5.105 -6.301 1.00 0.00 H new ATOM 1525 N LYS A 557 1.469 -9.765 -8.337 1.00 0.00 N ATOM 1526 CA LYS A 557 0.830 -11.035 -8.616 1.00 0.00 C ATOM 1527 C LYS A 557 0.496 -11.613 -7.267 1.00 0.00 C ATOM 1528 O LYS A 557 1.342 -11.681 -6.375 1.00 0.00 O ATOM 1529 CB LYS A 557 1.762 -11.967 -9.396 1.00 0.00 C ATOM 1530 CG LYS A 557 1.039 -12.852 -10.398 1.00 0.00 C ATOM 1531 CD LYS A 557 2.016 -13.659 -11.237 1.00 0.00 C ATOM 1532 CE LYS A 557 1.428 -15.001 -11.641 1.00 0.00 C ATOM 1533 NZ LYS A 557 1.839 -15.396 -13.017 1.00 0.00 N ATOM 0 H LYS A 557 2.433 -9.832 -8.010 1.00 0.00 H new ATOM 0 HA LYS A 557 -0.057 -10.911 -9.237 1.00 0.00 H new ATOM 0 HB2 LYS A 557 2.504 -11.367 -9.923 1.00 0.00 H new ATOM 0 HB3 LYS A 557 2.304 -12.598 -8.691 1.00 0.00 H new ATOM 0 HG2 LYS A 557 0.367 -13.528 -9.869 1.00 0.00 H new ATOM 0 HG3 LYS A 557 0.421 -12.235 -11.050 1.00 0.00 H new ATOM 0 HD2 LYS A 557 2.283 -13.094 -12.130 1.00 0.00 H new ATOM 0 HD3 LYS A 557 2.936 -13.818 -10.674 1.00 0.00 H new ATOM 0 HE2 LYS A 557 1.748 -15.765 -10.933 1.00 0.00 H new ATOM 0 HE3 LYS A 557 0.340 -14.952 -11.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 557 1.417 -16.317 -13.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 557 1.512 -14.680 -13.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 557 2.876 -15.468 -13.062 1.00 0.00 H new ATOM 1547 N THR A 558 -0.787 -11.876 -7.077 1.00 0.00 N ATOM 1548 CA THR A 558 -1.267 -12.267 -5.776 1.00 0.00 C ATOM 1549 C THR A 558 -0.588 -13.493 -5.198 1.00 0.00 C ATOM 1550 O THR A 558 -0.721 -14.615 -5.686 1.00 0.00 O ATOM 1551 CB THR A 558 -2.778 -12.498 -5.828 1.00 0.00 C ATOM 1552 OG1 THR A 558 -3.264 -12.929 -4.570 1.00 0.00 O ATOM 1553 CG2 THR A 558 -3.190 -13.527 -6.858 1.00 0.00 C ATOM 0 H THR A 558 -1.502 -11.825 -7.803 1.00 0.00 H new ATOM 0 HA THR A 558 -1.019 -11.441 -5.109 1.00 0.00 H new ATOM 0 HB THR A 558 -3.208 -11.536 -6.107 1.00 0.00 H new ATOM 0 HG1 THR A 558 -4.232 -13.070 -4.624 1.00 0.00 H new ATOM 0 HG21 THR A 558 -4.274 -13.643 -6.843 1.00 0.00 H new ATOM 0 HG22 THR A 558 -2.874 -13.198 -7.848 1.00 0.00 H new ATOM 0 HG23 THR A 558 -2.720 -14.483 -6.626 1.00 0.00 H new ATOM 1561 N TRP A 559 0.061 -13.224 -4.077 1.00 0.00 N ATOM 1562 CA TRP A 559 0.730 -14.205 -3.246 1.00 0.00 C ATOM 1563 C TRP A 559 0.352 -13.818 -1.825 1.00 0.00 C ATOM 1564 O TRP A 559 0.698 -12.725 -1.381 1.00 0.00 O ATOM 1565 CB TRP A 559 2.247 -14.159 -3.458 1.00 0.00 C ATOM 1566 CG TRP A 559 2.654 -14.047 -4.901 1.00 0.00 C ATOM 1567 CD1 TRP A 559 2.044 -14.621 -5.981 1.00 0.00 C ATOM 1568 CD2 TRP A 559 3.769 -13.312 -5.421 1.00 0.00 C ATOM 1569 NE1 TRP A 559 2.711 -14.290 -7.134 1.00 0.00 N ATOM 1570 CE2 TRP A 559 3.771 -13.486 -6.818 1.00 0.00 C ATOM 1571 CE3 TRP A 559 4.762 -12.523 -4.841 1.00 0.00 C ATOM 1572 CZ2 TRP A 559 4.731 -12.901 -7.640 1.00 0.00 C ATOM 1573 CZ3 TRP A 559 5.712 -11.942 -5.657 1.00 0.00 C ATOM 1574 CH2 TRP A 559 5.691 -12.134 -7.043 1.00 0.00 C ATOM 0 H TRP A 559 0.138 -12.276 -3.708 1.00 0.00 H new ATOM 0 HA TRP A 559 0.433 -15.227 -3.483 1.00 0.00 H new ATOM 0 HB2 TRP A 559 2.656 -13.312 -2.908 1.00 0.00 H new ATOM 0 HB3 TRP A 559 2.691 -15.059 -3.033 1.00 0.00 H new ATOM 0 HD1 TRP A 559 1.164 -15.245 -5.934 1.00 0.00 H new ATOM 0 HE1 TRP A 559 2.457 -14.594 -8.074 1.00 0.00 H new ATOM 0 HE3 TRP A 559 4.787 -12.369 -3.772 1.00 0.00 H new ATOM 0 HZ2 TRP A 559 4.717 -13.048 -8.710 1.00 0.00 H new ATOM 0 HZ3 TRP A 559 6.485 -11.329 -5.218 1.00 0.00 H new ATOM 0 HH2 TRP A 559 6.449 -11.666 -7.653 1.00 0.00 H new ATOM 1585 N ASN A 560 -0.435 -14.634 -1.145 1.00 0.00 N ATOM 1586 CA ASN A 560 -0.914 -14.233 0.177 1.00 0.00 C ATOM 1587 C ASN A 560 0.073 -14.444 1.322 1.00 0.00 C ATOM 1588 O ASN A 560 0.618 -13.483 1.855 1.00 0.00 O ATOM 1589 CB ASN A 560 -2.221 -14.962 0.506 1.00 0.00 C ATOM 1590 CG ASN A 560 -2.271 -16.380 -0.036 1.00 0.00 C ATOM 1591 OD1 ASN A 560 -1.304 -17.133 0.075 1.00 0.00 O ATOM 1592 ND2 ASN A 560 -3.403 -16.749 -0.623 1.00 0.00 N ATOM 0 H ASN A 560 -0.750 -15.549 -1.467 1.00 0.00 H new ATOM 0 HA ASN A 560 -1.061 -13.155 0.103 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -2.351 -14.989 1.588 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -3.058 -14.395 0.098 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -3.496 -17.690 -1.004 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -4.179 -16.091 -0.693 1.00 0.00 H new ATOM 1599 N ALA A 561 0.252 -15.682 1.739 1.00 0.00 N ATOM 1600 CA ALA A 561 1.119 -15.980 2.872 1.00 0.00 C ATOM 1601 C ALA A 561 2.612 -15.845 2.599 1.00 0.00 C ATOM 1602 O ALA A 561 3.299 -15.063 3.253 1.00 0.00 O ATOM 1603 CB ALA A 561 0.795 -17.351 3.417 1.00 0.00 C ATOM 0 H ALA A 561 -0.188 -16.499 1.315 1.00 0.00 H new ATOM 0 HA ALA A 561 0.906 -15.212 3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 561 1.446 -17.569 4.264 1.00 0.00 H new ATOM 0 HB2 ALA A 561 -0.245 -17.377 3.743 1.00 0.00 H new ATOM 0 HB3 ALA A 561 0.950 -18.098 2.638 1.00 0.00 H new ATOM 1609 N SER A 562 3.124 -16.641 1.680 1.00 0.00 N ATOM 1610 CA SER A 562 4.551 -16.637 1.382 1.00 0.00 C ATOM 1611 C SER A 562 5.104 -15.233 1.157 1.00 0.00 C ATOM 1612 O SER A 562 6.125 -14.855 1.742 1.00 0.00 O ATOM 1613 CB SER A 562 4.835 -17.505 0.156 1.00 0.00 C ATOM 1614 OG SER A 562 4.162 -17.007 -0.989 1.00 0.00 O ATOM 0 H SER A 562 2.577 -17.299 1.125 1.00 0.00 H new ATOM 0 HA SER A 562 5.056 -17.047 2.256 1.00 0.00 H new ATOM 0 HB2 SER A 562 5.908 -17.533 -0.033 1.00 0.00 H new ATOM 0 HB3 SER A 562 4.518 -18.530 0.351 1.00 0.00 H new ATOM 0 HG SER A 562 4.361 -17.578 -1.760 1.00 0.00 H new ATOM 1620 N LYS A 563 4.447 -14.470 0.302 1.00 0.00 N ATOM 1621 CA LYS A 563 4.912 -13.124 -0.009 1.00 0.00 C ATOM 1622 C LYS A 563 4.718 -12.153 1.148 1.00 0.00 C ATOM 1623 O LYS A 563 5.634 -11.413 1.500 1.00 0.00 O ATOM 1624 CB LYS A 563 4.218 -12.592 -1.258 1.00 0.00 C ATOM 1625 CG LYS A 563 4.674 -11.197 -1.648 1.00 0.00 C ATOM 1626 CD LYS A 563 6.123 -11.192 -2.111 1.00 0.00 C ATOM 1627 CE LYS A 563 7.063 -10.760 -0.996 1.00 0.00 C ATOM 1628 NZ LYS A 563 8.452 -10.548 -1.491 1.00 0.00 N ATOM 0 H LYS A 563 3.598 -14.753 -0.187 1.00 0.00 H new ATOM 0 HA LYS A 563 5.984 -13.199 -0.192 1.00 0.00 H new ATOM 0 HB2 LYS A 563 4.405 -13.274 -2.088 1.00 0.00 H new ATOM 0 HB3 LYS A 563 3.141 -12.582 -1.091 1.00 0.00 H new ATOM 0 HG2 LYS A 563 4.036 -10.814 -2.444 1.00 0.00 H new ATOM 0 HG3 LYS A 563 4.561 -10.525 -0.797 1.00 0.00 H new ATOM 0 HD2 LYS A 563 6.399 -12.188 -2.456 1.00 0.00 H new ATOM 0 HD3 LYS A 563 6.232 -10.519 -2.961 1.00 0.00 H new ATOM 0 HE2 LYS A 563 6.693 -9.838 -0.546 1.00 0.00 H new ATOM 0 HE3 LYS A 563 7.069 -11.517 -0.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 563 8.865 -9.718 -1.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 563 9.028 -11.388 -1.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 563 8.434 -10.390 -2.519 1.00 0.00 H new ATOM 1642 N THR A 564 3.523 -12.133 1.719 1.00 0.00 N ATOM 1643 CA THR A 564 3.223 -11.216 2.811 1.00 0.00 C ATOM 1644 C THR A 564 4.236 -11.354 3.948 1.00 0.00 C ATOM 1645 O THR A 564 5.009 -10.438 4.206 1.00 0.00 O ATOM 1646 CB THR A 564 1.774 -11.395 3.283 1.00 0.00 C ATOM 1647 OG1 THR A 564 1.306 -10.227 3.937 1.00 0.00 O ATOM 1648 CG2 THR A 564 1.542 -12.554 4.215 1.00 0.00 C ATOM 0 H THR A 564 2.748 -12.738 1.447 1.00 0.00 H new ATOM 0 HA THR A 564 3.316 -10.194 2.442 1.00 0.00 H new ATOM 0 HB THR A 564 1.226 -11.598 2.363 1.00 0.00 H new ATOM 0 HG1 THR A 564 0.870 -10.476 4.778 1.00 0.00 H new ATOM 0 HG21 THR A 564 0.488 -12.594 4.490 1.00 0.00 H new ATOM 0 HG22 THR A 564 1.823 -13.482 3.718 1.00 0.00 H new ATOM 0 HG23 THR A 564 2.147 -12.426 5.113 1.00 0.00 H new ATOM 1656 N GLN A 565 4.266 -12.502 4.601 1.00 0.00 N ATOM 1657 CA GLN A 565 5.209 -12.736 5.684 1.00 0.00 C ATOM 1658 C GLN A 565 6.631 -12.348 5.278 1.00 0.00 C ATOM 1659 O GLN A 565 7.336 -11.678 6.027 1.00 0.00 O ATOM 1660 CB GLN A 565 5.170 -14.202 6.121 1.00 0.00 C ATOM 1661 CG GLN A 565 5.175 -14.384 7.632 1.00 0.00 C ATOM 1662 CD GLN A 565 6.265 -13.579 8.316 1.00 0.00 C ATOM 1663 OE1 GLN A 565 5.960 -12.328 8.646 1.00 0.00 O flip ATOM 1664 NE2 GLN A 565 7.368 -14.076 8.545 1.00 0.00 N flip ATOM 0 H GLN A 565 3.648 -13.289 4.401 1.00 0.00 H new ATOM 0 HA GLN A 565 4.912 -12.107 6.523 1.00 0.00 H new ATOM 0 HB2 GLN A 565 4.277 -14.672 5.709 1.00 0.00 H new ATOM 0 HB3 GLN A 565 6.029 -14.722 5.697 1.00 0.00 H new ATOM 0 HG2 GLN A 565 4.205 -14.088 8.033 1.00 0.00 H new ATOM 0 HG3 GLN A 565 5.308 -15.440 7.866 1.00 0.00 H new ATOM 0 HE21 GLN A 565 7.559 -15.041 8.274 1.00 0.00 H new ATOM 0 HE22 GLN A 565 8.091 -13.523 9.005 1.00 0.00 H new ATOM 1673 N GLU A 566 7.055 -12.791 4.097 1.00 0.00 N ATOM 1674 CA GLU A 566 8.402 -12.506 3.608 1.00 0.00 C ATOM 1675 C GLU A 566 8.754 -11.022 3.711 1.00 0.00 C ATOM 1676 O GLU A 566 9.653 -10.639 4.460 1.00 0.00 O ATOM 1677 CB GLU A 566 8.542 -12.974 2.155 1.00 0.00 C ATOM 1678 CG GLU A 566 9.785 -12.441 1.451 1.00 0.00 C ATOM 1679 CD GLU A 566 10.243 -13.339 0.319 1.00 0.00 C ATOM 1680 OE1 GLU A 566 10.297 -14.570 0.523 1.00 0.00 O ATOM 1681 OE2 GLU A 566 10.548 -12.811 -0.771 1.00 0.00 O ATOM 0 H GLU A 566 6.485 -13.349 3.461 1.00 0.00 H new ATOM 0 HA GLU A 566 9.100 -13.053 4.242 1.00 0.00 H new ATOM 0 HB2 GLU A 566 8.564 -14.064 2.135 1.00 0.00 H new ATOM 0 HB3 GLU A 566 7.659 -12.663 1.597 1.00 0.00 H new ATOM 0 HG2 GLU A 566 9.577 -11.445 1.059 1.00 0.00 H new ATOM 0 HG3 GLU A 566 10.592 -12.336 2.176 1.00 0.00 H new ATOM 1688 N PHE A 567 8.071 -10.197 2.926 1.00 0.00 N ATOM 1689 CA PHE A 567 8.343 -8.766 2.902 1.00 0.00 C ATOM 1690 C PHE A 567 7.560 -8.003 3.973 1.00 0.00 C ATOM 1691 O PHE A 567 8.095 -7.125 4.648 1.00 0.00 O ATOM 1692 CB PHE A 567 8.046 -8.215 1.494 1.00 0.00 C ATOM 1693 CG PHE A 567 6.733 -7.486 1.353 1.00 0.00 C ATOM 1694 CD1 PHE A 567 5.531 -8.169 1.431 1.00 0.00 C ATOM 1695 CD2 PHE A 567 6.705 -6.117 1.138 1.00 0.00 C ATOM 1696 CE1 PHE A 567 4.328 -7.502 1.302 1.00 0.00 C ATOM 1697 CE2 PHE A 567 5.505 -5.445 1.007 1.00 0.00 C ATOM 1698 CZ PHE A 567 4.317 -6.139 1.089 1.00 0.00 C ATOM 0 H PHE A 567 7.325 -10.495 2.298 1.00 0.00 H new ATOM 0 HA PHE A 567 9.397 -8.617 3.136 1.00 0.00 H new ATOM 0 HB2 PHE A 567 8.851 -7.538 1.209 1.00 0.00 H new ATOM 0 HB3 PHE A 567 8.061 -9.044 0.786 1.00 0.00 H new ATOM 0 HD1 PHE A 567 5.534 -9.237 1.595 1.00 0.00 H new ATOM 0 HD2 PHE A 567 7.633 -5.569 1.072 1.00 0.00 H new ATOM 0 HE1 PHE A 567 3.398 -8.047 1.368 1.00 0.00 H new ATOM 0 HE2 PHE A 567 5.498 -4.378 0.841 1.00 0.00 H new ATOM 0 HZ PHE A 567 3.378 -5.616 0.987 1.00 0.00 H new ATOM 1708 N ILE A 568 6.297 -8.352 4.114 1.00 0.00 N ATOM 1709 CA ILE A 568 5.391 -7.731 5.079 1.00 0.00 C ATOM 1710 C ILE A 568 5.812 -7.912 6.513 1.00 0.00 C ATOM 1711 O ILE A 568 5.061 -7.561 7.426 1.00 0.00 O ATOM 1712 CB ILE A 568 3.930 -8.176 4.876 1.00 0.00 C ATOM 1713 CG1 ILE A 568 3.005 -6.964 4.865 1.00 0.00 C ATOM 1714 CG2 ILE A 568 3.487 -9.170 5.948 1.00 0.00 C ATOM 1715 CD1 ILE A 568 3.449 -5.864 3.928 1.00 0.00 C ATOM 0 H ILE A 568 5.858 -9.085 3.557 1.00 0.00 H new ATOM 0 HA ILE A 568 5.454 -6.662 4.873 1.00 0.00 H new ATOM 0 HB ILE A 568 3.870 -8.681 3.912 1.00 0.00 H new ATOM 0 HG12 ILE A 568 2.003 -7.286 4.582 1.00 0.00 H new ATOM 0 HG13 ILE A 568 2.937 -6.562 5.876 1.00 0.00 H new ATOM 0 HG21 ILE A 568 2.451 -9.460 5.770 1.00 0.00 H new ATOM 0 HG22 ILE A 568 4.123 -10.054 5.909 1.00 0.00 H new ATOM 0 HG23 ILE A 568 3.570 -8.706 6.931 1.00 0.00 H new ATOM 0 HD11 ILE A 568 2.741 -5.037 3.976 1.00 0.00 H new ATOM 0 HD12 ILE A 568 4.438 -5.512 4.222 1.00 0.00 H new ATOM 0 HD13 ILE A 568 3.489 -6.248 2.909 1.00 0.00 H new ATOM 1727 N ILE A 569 6.998 -8.432 6.735 1.00 0.00 N ATOM 1728 CA ILE A 569 7.451 -8.601 8.093 1.00 0.00 C ATOM 1729 C ILE A 569 7.333 -7.234 8.718 1.00 0.00 C ATOM 1730 O ILE A 569 6.803 -7.072 9.817 1.00 0.00 O ATOM 1731 CB ILE A 569 8.923 -9.053 8.154 1.00 0.00 C ATOM 1732 CG1 ILE A 569 9.799 -8.133 7.276 1.00 0.00 C ATOM 1733 CG2 ILE A 569 9.049 -10.509 7.729 1.00 0.00 C ATOM 1734 CD1 ILE A 569 11.097 -8.765 6.817 1.00 0.00 C ATOM 0 H ILE A 569 7.650 -8.738 6.013 1.00 0.00 H new ATOM 0 HA ILE A 569 6.863 -9.364 8.603 1.00 0.00 H new ATOM 0 HB ILE A 569 9.277 -8.975 9.182 1.00 0.00 H new ATOM 0 HG12 ILE A 569 9.225 -7.831 6.400 1.00 0.00 H new ATOM 0 HG13 ILE A 569 10.027 -7.226 7.835 1.00 0.00 H new ATOM 0 HG21 ILE A 569 10.095 -10.813 7.777 1.00 0.00 H new ATOM 0 HG22 ILE A 569 8.458 -11.135 8.397 1.00 0.00 H new ATOM 0 HG23 ILE A 569 8.685 -10.623 6.708 1.00 0.00 H new ATOM 0 HD11 ILE A 569 11.652 -8.053 6.206 1.00 0.00 H new ATOM 0 HD12 ILE A 569 11.694 -9.041 7.686 1.00 0.00 H new ATOM 0 HD13 ILE A 569 10.880 -9.656 6.228 1.00 0.00 H new ATOM 1746 N ASP A 570 7.714 -6.245 7.920 1.00 0.00 N ATOM 1747 CA ASP A 570 7.541 -4.854 8.277 1.00 0.00 C ATOM 1748 C ASP A 570 7.688 -4.603 9.756 1.00 0.00 C ATOM 1749 O ASP A 570 6.741 -4.112 10.378 1.00 0.00 O ATOM 1750 CB ASP A 570 6.156 -4.401 7.844 1.00 0.00 C ATOM 1751 CG ASP A 570 5.778 -4.927 6.482 1.00 0.00 C ATOM 1752 OD1 ASP A 570 6.608 -4.842 5.554 1.00 0.00 O ATOM 1753 OD2 ASP A 570 4.648 -5.430 6.347 1.00 0.00 O ATOM 0 H ASP A 570 8.150 -6.390 7.010 1.00 0.00 H new ATOM 0 HA ASP A 570 8.325 -4.292 7.769 1.00 0.00 H new ATOM 0 HB2 ASP A 570 5.422 -4.736 8.576 1.00 0.00 H new ATOM 0 HB3 ASP A 570 6.120 -3.312 7.832 1.00 0.00 H new ATOM 1758 N GLY A 571 8.828 -4.905 10.351 1.00 0.00 N ATOM 1759 CA GLY A 571 8.919 -4.629 11.761 1.00 0.00 C ATOM 1760 C GLY A 571 8.513 -3.197 11.984 1.00 0.00 C ATOM 1761 O GLY A 571 7.691 -2.897 12.850 1.00 0.00 O ATOM 0 H GLY A 571 9.651 -5.315 9.910 1.00 0.00 H new ATOM 0 HA2 GLY A 571 8.270 -5.301 12.323 1.00 0.00 H new ATOM 0 HA3 GLY A 571 9.936 -4.796 12.117 1.00 0.00 H new ATOM 1765 N ASP A 572 9.038 -2.318 11.133 1.00 0.00 N ATOM 1766 CA ASP A 572 8.666 -0.922 11.176 1.00 0.00 C ATOM 1767 C ASP A 572 8.044 -0.424 9.860 1.00 0.00 C ATOM 1768 O ASP A 572 7.472 0.666 9.842 1.00 0.00 O ATOM 1769 CB ASP A 572 9.888 -0.069 11.519 1.00 0.00 C ATOM 1770 CG ASP A 572 10.317 -0.229 12.965 1.00 0.00 C ATOM 1771 OD1 ASP A 572 10.828 -1.313 13.317 1.00 0.00 O ATOM 1772 OD2 ASP A 572 10.142 0.730 13.746 1.00 0.00 O ATOM 0 H ASP A 572 9.719 -2.555 10.411 1.00 0.00 H new ATOM 0 HA ASP A 572 7.904 -0.823 11.949 1.00 0.00 H new ATOM 0 HB2 ASP A 572 10.715 -0.344 10.865 1.00 0.00 H new ATOM 0 HB3 ASP A 572 9.662 0.979 11.324 1.00 0.00 H new ATOM 1777 N LEU A 573 8.196 -1.160 8.734 1.00 0.00 N ATOM 1778 CA LEU A 573 7.665 -0.643 7.471 1.00 0.00 C ATOM 1779 C LEU A 573 6.999 -1.646 6.554 1.00 0.00 C ATOM 1780 O LEU A 573 7.528 -2.715 6.266 1.00 0.00 O ATOM 1781 CB LEU A 573 8.766 0.070 6.697 1.00 0.00 C ATOM 1782 CG LEU A 573 8.275 1.097 5.676 1.00 0.00 C ATOM 1783 CD1 LEU A 573 8.206 2.483 6.301 1.00 0.00 C ATOM 1784 CD2 LEU A 573 9.178 1.106 4.452 1.00 0.00 C ATOM 0 H LEU A 573 8.659 -2.067 8.680 1.00 0.00 H new ATOM 0 HA LEU A 573 6.868 0.033 7.782 1.00 0.00 H new ATOM 0 HB2 LEU A 573 9.423 0.571 7.408 1.00 0.00 H new ATOM 0 HB3 LEU A 573 9.368 -0.677 6.179 1.00 0.00 H new ATOM 0 HG LEU A 573 7.271 0.814 5.360 1.00 0.00 H new ATOM 0 HD11 LEU A 573 7.855 3.200 5.559 1.00 0.00 H new ATOM 0 HD12 LEU A 573 7.517 2.468 7.145 1.00 0.00 H new ATOM 0 HD13 LEU A 573 9.197 2.776 6.647 1.00 0.00 H new ATOM 0 HD21 LEU A 573 8.813 1.843 3.736 1.00 0.00 H new ATOM 0 HD22 LEU A 573 10.194 1.363 4.751 1.00 0.00 H new ATOM 0 HD23 LEU A 573 9.175 0.119 3.990 1.00 0.00 H new ATOM 1796 N LEU A 574 5.883 -1.206 6.016 1.00 0.00 N ATOM 1797 CA LEU A 574 5.150 -1.936 5.009 1.00 0.00 C ATOM 1798 C LEU A 574 4.772 -0.910 3.942 1.00 0.00 C ATOM 1799 O LEU A 574 4.269 0.156 4.286 1.00 0.00 O ATOM 1800 CB LEU A 574 3.899 -2.580 5.627 1.00 0.00 C ATOM 1801 CG LEU A 574 2.582 -2.402 4.862 1.00 0.00 C ATOM 1802 CD1 LEU A 574 2.706 -2.922 3.436 1.00 0.00 C ATOM 1803 CD2 LEU A 574 1.457 -3.116 5.598 1.00 0.00 C ATOM 0 H LEU A 574 5.454 -0.317 6.271 1.00 0.00 H new ATOM 0 HA LEU A 574 5.741 -2.745 4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 574 4.086 -3.648 5.738 1.00 0.00 H new ATOM 0 HB3 LEU A 574 3.767 -2.173 6.630 1.00 0.00 H new ATOM 0 HG LEU A 574 2.351 -1.338 4.809 1.00 0.00 H new ATOM 0 HD11 LEU A 574 1.759 -2.784 2.915 1.00 0.00 H new ATOM 0 HD12 LEU A 574 3.490 -2.372 2.915 1.00 0.00 H new ATOM 0 HD13 LEU A 574 2.958 -3.982 3.456 1.00 0.00 H new ATOM 0 HD21 LEU A 574 0.524 -2.986 5.050 1.00 0.00 H new ATOM 0 HD22 LEU A 574 1.689 -4.178 5.674 1.00 0.00 H new ATOM 0 HD23 LEU A 574 1.352 -2.695 6.598 1.00 0.00 H new ATOM 1815 N ILE A 575 4.973 -1.199 2.671 1.00 0.00 N ATOM 1816 CA ILE A 575 4.593 -0.239 1.622 1.00 0.00 C ATOM 1817 C ILE A 575 3.861 -0.914 0.482 1.00 0.00 C ATOM 1818 O ILE A 575 4.270 -1.974 0.002 1.00 0.00 O ATOM 1819 CB ILE A 575 5.791 0.526 1.002 1.00 0.00 C ATOM 1820 CG1 ILE A 575 7.117 0.077 1.608 1.00 0.00 C ATOM 1821 CG2 ILE A 575 5.613 2.027 1.171 1.00 0.00 C ATOM 1822 CD1 ILE A 575 8.323 0.767 1.007 1.00 0.00 C ATOM 0 H ILE A 575 5.387 -2.067 2.332 1.00 0.00 H new ATOM 0 HA ILE A 575 3.950 0.472 2.140 1.00 0.00 H new ATOM 0 HB ILE A 575 5.815 0.292 -0.062 1.00 0.00 H new ATOM 0 HG12 ILE A 575 7.099 0.266 2.681 1.00 0.00 H new ATOM 0 HG13 ILE A 575 7.221 -1.000 1.475 1.00 0.00 H new ATOM 0 HG21 ILE A 575 6.464 2.546 0.730 1.00 0.00 H new ATOM 0 HG22 ILE A 575 4.697 2.343 0.673 1.00 0.00 H new ATOM 0 HG23 ILE A 575 5.551 2.269 2.232 1.00 0.00 H new ATOM 0 HD11 ILE A 575 9.230 0.398 1.486 1.00 0.00 H new ATOM 0 HD12 ILE A 575 8.367 0.558 -0.062 1.00 0.00 H new ATOM 0 HD13 ILE A 575 8.242 1.843 1.163 1.00 0.00 H new ATOM 1834 N LEU A 576 2.820 -0.260 0.009 1.00 0.00 N ATOM 1835 CA LEU A 576 2.070 -0.752 -1.119 1.00 0.00 C ATOM 1836 C LEU A 576 1.860 0.388 -2.080 1.00 0.00 C ATOM 1837 O LEU A 576 1.481 1.484 -1.669 1.00 0.00 O ATOM 1838 CB LEU A 576 0.708 -1.296 -0.662 1.00 0.00 C ATOM 1839 CG LEU A 576 -0.541 -0.668 -1.326 1.00 0.00 C ATOM 1840 CD1 LEU A 576 -0.891 -1.406 -2.613 1.00 0.00 C ATOM 1841 CD2 LEU A 576 -1.708 -0.716 -0.360 1.00 0.00 C ATOM 0 H LEU A 576 2.475 0.619 0.394 1.00 0.00 H new ATOM 0 HA LEU A 576 2.620 -1.561 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 576 0.690 -2.370 -0.847 1.00 0.00 H new ATOM 0 HB3 LEU A 576 0.629 -1.156 0.416 1.00 0.00 H new ATOM 0 HG LEU A 576 -0.324 0.370 -1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 576 -1.772 -0.950 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 576 -0.053 -1.344 -3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 576 -1.099 -2.452 -2.388 1.00 0.00 H new ATOM 0 HD21 LEU A 576 -2.587 -0.273 -0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 576 -1.920 -1.752 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 576 -1.457 -0.157 0.541 1.00 0.00 H new ATOM 1853 N LYS A 577 2.058 0.149 -3.352 1.00 0.00 N ATOM 1854 CA LYS A 577 1.820 1.206 -4.311 1.00 0.00 C ATOM 1855 C LYS A 577 1.000 0.693 -5.473 1.00 0.00 C ATOM 1856 O LYS A 577 1.281 -0.369 -6.021 1.00 0.00 O ATOM 1857 CB LYS A 577 3.138 1.790 -4.808 1.00 0.00 C ATOM 1858 CG LYS A 577 3.896 2.571 -3.751 1.00 0.00 C ATOM 1859 CD LYS A 577 5.398 2.498 -3.979 1.00 0.00 C ATOM 1860 CE LYS A 577 5.997 3.873 -4.223 1.00 0.00 C ATOM 1861 NZ LYS A 577 6.913 3.878 -5.397 1.00 0.00 N ATOM 0 H LYS A 577 2.374 -0.739 -3.743 1.00 0.00 H new ATOM 0 HA LYS A 577 1.259 1.997 -3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 577 3.770 0.980 -5.172 1.00 0.00 H new ATOM 0 HB3 LYS A 577 2.938 2.444 -5.657 1.00 0.00 H new ATOM 0 HG2 LYS A 577 3.574 3.612 -3.765 1.00 0.00 H new ATOM 0 HG3 LYS A 577 3.657 2.177 -2.763 1.00 0.00 H new ATOM 0 HD2 LYS A 577 5.876 2.042 -3.112 1.00 0.00 H new ATOM 0 HD3 LYS A 577 5.605 1.854 -4.833 1.00 0.00 H new ATOM 0 HE2 LYS A 577 5.196 4.595 -4.384 1.00 0.00 H new ATOM 0 HE3 LYS A 577 6.542 4.194 -3.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 577 7.899 3.910 -5.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 577 6.763 3.015 -5.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 577 6.718 4.712 -5.986 1.00 0.00 H new ATOM 1875 N LEU A 578 0.011 1.468 -5.877 1.00 0.00 N ATOM 1876 CA LEU A 578 -0.806 1.098 -7.010 1.00 0.00 C ATOM 1877 C LEU A 578 -0.749 2.230 -8.019 1.00 0.00 C ATOM 1878 O LEU A 578 -0.926 3.408 -7.668 1.00 0.00 O ATOM 1879 CB LEU A 578 -2.249 0.833 -6.558 1.00 0.00 C ATOM 1880 CG LEU A 578 -2.386 0.135 -5.194 1.00 0.00 C ATOM 1881 CD1 LEU A 578 -3.148 1.010 -4.202 1.00 0.00 C ATOM 1882 CD2 LEU A 578 -3.069 -1.221 -5.345 1.00 0.00 C ATOM 0 H LEU A 578 -0.243 2.353 -5.438 1.00 0.00 H new ATOM 0 HA LEU A 578 -0.434 0.181 -7.467 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.781 1.783 -6.518 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.744 0.222 -7.313 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.382 -0.027 -4.801 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -3.229 0.491 -3.247 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.614 1.949 -4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.146 1.215 -4.590 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.155 -1.696 -4.368 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.063 -1.082 -5.770 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -2.477 -1.855 -6.006 1.00 0.00 H new ATOM 1894 N GLY A 579 -0.504 1.860 -9.270 1.00 0.00 N ATOM 1895 CA GLY A 579 -0.390 2.838 -10.322 1.00 0.00 C ATOM 1896 C GLY A 579 -1.697 3.163 -10.980 1.00 0.00 C ATOM 1897 O GLY A 579 -1.746 4.022 -11.862 1.00 0.00 O ATOM 0 H GLY A 579 -0.382 0.893 -9.571 1.00 0.00 H new ATOM 0 HA2 GLY A 579 0.039 3.753 -9.912 1.00 0.00 H new ATOM 0 HA3 GLY A 579 0.306 2.470 -11.076 1.00 0.00 H new ATOM 1901 N LYS A 580 -2.769 2.505 -10.564 1.00 0.00 N ATOM 1902 CA LYS A 580 -4.044 2.800 -11.163 1.00 0.00 C ATOM 1903 C LYS A 580 -4.540 4.132 -10.644 1.00 0.00 C ATOM 1904 O LYS A 580 -4.938 4.993 -11.429 1.00 0.00 O ATOM 1905 CB LYS A 580 -5.064 1.692 -10.886 1.00 0.00 C ATOM 1906 CG LYS A 580 -5.048 1.167 -9.459 1.00 0.00 C ATOM 1907 CD LYS A 580 -6.458 0.880 -8.961 1.00 0.00 C ATOM 1908 CE LYS A 580 -6.781 1.673 -7.705 1.00 0.00 C ATOM 1909 NZ LYS A 580 -8.031 1.195 -7.051 1.00 0.00 N ATOM 0 H LYS A 580 -2.777 1.788 -9.838 1.00 0.00 H new ATOM 0 HA LYS A 580 -3.920 2.856 -12.244 1.00 0.00 H new ATOM 0 HB2 LYS A 580 -6.062 2.069 -11.111 1.00 0.00 H new ATOM 0 HB3 LYS A 580 -4.876 0.863 -11.568 1.00 0.00 H new ATOM 0 HG2 LYS A 580 -4.450 0.257 -9.410 1.00 0.00 H new ATOM 0 HG3 LYS A 580 -4.570 1.897 -8.806 1.00 0.00 H new ATOM 0 HD2 LYS A 580 -7.177 1.126 -9.742 1.00 0.00 H new ATOM 0 HD3 LYS A 580 -6.562 -0.185 -8.756 1.00 0.00 H new ATOM 0 HE2 LYS A 580 -5.951 1.594 -7.003 1.00 0.00 H new ATOM 0 HE3 LYS A 580 -6.885 2.728 -7.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 580 -8.791 1.888 -7.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 580 -8.309 0.280 -7.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 580 -7.867 1.082 -6.030 1.00 0.00 H new ATOM 1923 N TRP A 581 -4.483 4.327 -9.328 1.00 0.00 N ATOM 1924 CA TRP A 581 -4.905 5.596 -8.771 1.00 0.00 C ATOM 1925 C TRP A 581 -4.024 6.125 -7.643 1.00 0.00 C ATOM 1926 O TRP A 581 -3.649 7.298 -7.647 1.00 0.00 O ATOM 1927 CB TRP A 581 -6.346 5.491 -8.268 1.00 0.00 C ATOM 1928 CG TRP A 581 -7.366 5.444 -9.365 1.00 0.00 C ATOM 1929 CD1 TRP A 581 -7.274 6.022 -10.598 1.00 0.00 C ATOM 1930 CD2 TRP A 581 -8.638 4.786 -9.323 1.00 0.00 C ATOM 1931 NE1 TRP A 581 -8.408 5.756 -11.328 1.00 0.00 N ATOM 1932 CE2 TRP A 581 -9.260 5.001 -10.567 1.00 0.00 C ATOM 1933 CE3 TRP A 581 -9.309 4.033 -8.356 1.00 0.00 C ATOM 1934 CZ2 TRP A 581 -10.520 4.492 -10.868 1.00 0.00 C ATOM 1935 CZ3 TRP A 581 -10.561 3.528 -8.655 1.00 0.00 C ATOM 1936 CH2 TRP A 581 -11.155 3.759 -9.903 1.00 0.00 C ATOM 0 H TRP A 581 -4.157 3.639 -8.649 1.00 0.00 H new ATOM 0 HA TRP A 581 -4.817 6.311 -9.589 1.00 0.00 H new ATOM 0 HB2 TRP A 581 -6.443 4.595 -7.655 1.00 0.00 H new ATOM 0 HB3 TRP A 581 -6.559 6.343 -7.622 1.00 0.00 H new ATOM 0 HD1 TRP A 581 -6.434 6.603 -10.949 1.00 0.00 H new ATOM 0 HE1 TRP A 581 -8.586 6.070 -12.282 1.00 0.00 H new ATOM 0 HE3 TRP A 581 -8.858 3.849 -7.392 1.00 0.00 H new ATOM 0 HZ2 TRP A 581 -10.980 4.669 -11.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 581 -11.090 2.946 -7.915 1.00 0.00 H new ATOM 0 HH2 TRP A 581 -12.134 3.350 -10.107 1.00 0.00 H new ATOM 1947 N LYS A 582 -3.783 5.301 -6.620 1.00 0.00 N ATOM 1948 CA LYS A 582 -3.056 5.775 -5.453 1.00 0.00 C ATOM 1949 C LYS A 582 -2.060 4.791 -4.878 1.00 0.00 C ATOM 1950 O LYS A 582 -2.127 3.582 -5.106 1.00 0.00 O ATOM 1951 CB LYS A 582 -4.040 6.202 -4.354 1.00 0.00 C ATOM 1952 CG LYS A 582 -5.501 5.906 -4.672 1.00 0.00 C ATOM 1953 CD LYS A 582 -6.438 6.672 -3.752 1.00 0.00 C ATOM 1954 CE LYS A 582 -7.050 7.874 -4.454 1.00 0.00 C ATOM 1955 NZ LYS A 582 -6.022 8.895 -4.804 1.00 0.00 N ATOM 0 H LYS A 582 -4.075 4.325 -6.580 1.00 0.00 H new ATOM 0 HA LYS A 582 -2.470 6.622 -5.809 1.00 0.00 H new ATOM 0 HB2 LYS A 582 -3.772 5.696 -3.426 1.00 0.00 H new ATOM 0 HB3 LYS A 582 -3.928 7.272 -4.178 1.00 0.00 H new ATOM 0 HG2 LYS A 582 -5.710 6.171 -5.708 1.00 0.00 H new ATOM 0 HG3 LYS A 582 -5.686 4.836 -4.573 1.00 0.00 H new ATOM 0 HD2 LYS A 582 -7.231 6.009 -3.405 1.00 0.00 H new ATOM 0 HD3 LYS A 582 -5.892 7.004 -2.869 1.00 0.00 H new ATOM 0 HE2 LYS A 582 -7.559 7.545 -5.360 1.00 0.00 H new ATOM 0 HE3 LYS A 582 -7.805 8.325 -3.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 582 -6.481 9.706 -5.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 582 -5.542 9.215 -3.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 582 -5.324 8.477 -5.452 1.00 0.00 H new ATOM 1969 N MET A 583 -1.204 5.333 -4.031 1.00 0.00 N ATOM 1970 CA MET A 583 -0.255 4.561 -3.277 1.00 0.00 C ATOM 1971 C MET A 583 -0.656 4.687 -1.821 1.00 0.00 C ATOM 1972 O MET A 583 -0.939 5.780 -1.318 1.00 0.00 O ATOM 1973 CB MET A 583 1.179 5.076 -3.479 1.00 0.00 C ATOM 1974 CG MET A 583 1.978 5.219 -2.182 1.00 0.00 C ATOM 1975 SD MET A 583 3.633 5.878 -2.453 1.00 0.00 S ATOM 1976 CE MET A 583 4.604 4.760 -1.448 1.00 0.00 C ATOM 0 H MET A 583 -1.154 6.336 -3.851 1.00 0.00 H new ATOM 0 HA MET A 583 -0.264 3.523 -3.608 1.00 0.00 H new ATOM 0 HB2 MET A 583 1.708 4.395 -4.146 1.00 0.00 H new ATOM 0 HB3 MET A 583 1.139 6.044 -3.978 1.00 0.00 H new ATOM 0 HG2 MET A 583 1.438 5.874 -1.498 1.00 0.00 H new ATOM 0 HG3 MET A 583 2.054 4.245 -1.698 1.00 0.00 H new ATOM 0 HE1 MET A 583 5.582 4.615 -1.907 1.00 0.00 H new ATOM 0 HE2 MET A 583 4.730 5.183 -0.451 1.00 0.00 H new ATOM 0 HE3 MET A 583 4.092 3.800 -1.373 1.00 0.00 H new ATOM 1986 N LYS A 584 -0.656 3.568 -1.157 1.00 0.00 N ATOM 1987 CA LYS A 584 -0.997 3.509 0.239 1.00 0.00 C ATOM 1988 C LYS A 584 0.169 2.869 0.965 1.00 0.00 C ATOM 1989 O LYS A 584 0.720 1.866 0.520 1.00 0.00 O ATOM 1990 CB LYS A 584 -2.282 2.685 0.385 1.00 0.00 C ATOM 1991 CG LYS A 584 -3.080 2.955 1.647 1.00 0.00 C ATOM 1992 CD LYS A 584 -2.691 1.978 2.718 1.00 0.00 C ATOM 1993 CE LYS A 584 -3.266 0.614 2.414 1.00 0.00 C ATOM 1994 NZ LYS A 584 -2.347 -0.468 2.848 1.00 0.00 N ATOM 0 H LYS A 584 -0.419 2.665 -1.568 1.00 0.00 H new ATOM 0 HA LYS A 584 -1.178 4.496 0.665 1.00 0.00 H new ATOM 0 HB2 LYS A 584 -2.919 2.879 -0.478 1.00 0.00 H new ATOM 0 HB3 LYS A 584 -2.022 1.627 0.358 1.00 0.00 H new ATOM 0 HG2 LYS A 584 -2.900 3.974 1.990 1.00 0.00 H new ATOM 0 HG3 LYS A 584 -4.147 2.872 1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 584 -1.605 1.916 2.787 1.00 0.00 H new ATOM 0 HD3 LYS A 584 -3.052 2.325 3.686 1.00 0.00 H new ATOM 0 HE2 LYS A 584 -4.227 0.502 2.917 1.00 0.00 H new ATOM 0 HE3 LYS A 584 -3.454 0.527 1.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 -2.117 -1.075 2.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 -1.473 -0.050 3.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 -2.806 -1.038 3.587 1.00 0.00 H new ATOM 2008 N LEU A 585 0.549 3.460 2.070 1.00 0.00 N ATOM 2009 CA LEU A 585 1.661 2.966 2.853 1.00 0.00 C ATOM 2010 C LEU A 585 1.170 2.640 4.240 1.00 0.00 C ATOM 2011 O LEU A 585 0.390 3.387 4.822 1.00 0.00 O ATOM 2012 CB LEU A 585 2.775 4.020 2.894 1.00 0.00 C ATOM 2013 CG LEU A 585 3.714 3.957 4.106 1.00 0.00 C ATOM 2014 CD1 LEU A 585 4.661 2.775 3.995 1.00 0.00 C ATOM 2015 CD2 LEU A 585 4.497 5.253 4.240 1.00 0.00 C ATOM 0 H LEU A 585 0.101 4.293 2.453 1.00 0.00 H new ATOM 0 HA LEU A 585 2.071 2.062 2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 585 3.375 3.922 1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 585 2.315 5.008 2.866 1.00 0.00 H new ATOM 0 HG LEU A 585 3.106 3.824 5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 585 5.317 2.751 4.865 1.00 0.00 H new ATOM 0 HD12 LEU A 585 4.085 1.851 3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 585 5.262 2.874 3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 585 5.158 5.191 5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 585 5.091 5.414 3.340 1.00 0.00 H new ATOM 0 HD23 LEU A 585 3.805 6.084 4.371 1.00 0.00 H new ATOM 2027 N VAL A 586 1.610 1.519 4.759 1.00 0.00 N ATOM 2028 CA VAL A 586 1.192 1.094 6.072 1.00 0.00 C ATOM 2029 C VAL A 586 2.376 0.678 6.931 1.00 0.00 C ATOM 2030 O VAL A 586 3.245 -0.064 6.482 1.00 0.00 O ATOM 2031 CB VAL A 586 0.221 -0.102 5.962 1.00 0.00 C ATOM 2032 CG1 VAL A 586 0.163 -0.895 7.263 1.00 0.00 C ATOM 2033 CG2 VAL A 586 -1.166 0.359 5.562 1.00 0.00 C ATOM 0 H VAL A 586 2.258 0.885 4.292 1.00 0.00 H new ATOM 0 HA VAL A 586 0.696 1.943 6.542 1.00 0.00 H new ATOM 0 HB VAL A 586 0.604 -0.761 5.183 1.00 0.00 H new ATOM 0 HG11 VAL A 586 -0.530 -1.729 7.150 1.00 0.00 H new ATOM 0 HG12 VAL A 586 1.156 -1.277 7.501 1.00 0.00 H new ATOM 0 HG13 VAL A 586 -0.179 -0.246 8.070 1.00 0.00 H new ATOM 0 HG21 VAL A 586 -1.830 -0.503 5.492 1.00 0.00 H new ATOM 0 HG22 VAL A 586 -1.549 1.052 6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 586 -1.118 0.860 4.595 1.00 0.00 H new ATOM 2043 N SER A 587 2.371 1.099 8.185 1.00 0.00 N ATOM 2044 CA SER A 587 3.412 0.693 9.115 1.00 0.00 C ATOM 2045 C SER A 587 2.752 -0.209 10.144 1.00 0.00 C ATOM 2046 O SER A 587 1.665 0.106 10.629 1.00 0.00 O ATOM 2047 CB SER A 587 4.037 1.914 9.798 1.00 0.00 C ATOM 2048 OG SER A 587 5.428 1.993 9.537 1.00 0.00 O ATOM 0 H SER A 587 1.663 1.718 8.581 1.00 0.00 H new ATOM 0 HA SER A 587 4.214 0.172 8.593 1.00 0.00 H new ATOM 0 HB2 SER A 587 3.546 2.821 9.446 1.00 0.00 H new ATOM 0 HB3 SER A 587 3.869 1.858 10.874 1.00 0.00 H new ATOM 0 HG SER A 587 5.827 1.101 9.614 1.00 0.00 H new ATOM 2054 N ILE A 588 3.367 -1.338 10.464 1.00 0.00 N ATOM 2055 CA ILE A 588 2.758 -2.245 11.417 1.00 0.00 C ATOM 2056 C ILE A 588 3.721 -2.778 12.454 1.00 0.00 C ATOM 2057 O ILE A 588 4.905 -2.993 12.193 1.00 0.00 O ATOM 2058 CB ILE A 588 2.055 -3.419 10.714 1.00 0.00 C ATOM 2059 CG1 ILE A 588 3.041 -4.187 9.831 1.00 0.00 C ATOM 2060 CG2 ILE A 588 0.872 -2.912 9.899 1.00 0.00 C ATOM 2061 CD1 ILE A 588 3.451 -3.440 8.581 1.00 0.00 C ATOM 0 H ILE A 588 4.265 -1.641 10.087 1.00 0.00 H new ATOM 0 HA ILE A 588 2.019 -1.642 11.945 1.00 0.00 H new ATOM 0 HB ILE A 588 1.679 -4.106 11.472 1.00 0.00 H new ATOM 0 HG12 ILE A 588 3.933 -4.418 10.414 1.00 0.00 H new ATOM 0 HG13 ILE A 588 2.593 -5.138 9.544 1.00 0.00 H new ATOM 0 HG21 ILE A 588 0.383 -3.752 9.406 1.00 0.00 H new ATOM 0 HG22 ILE A 588 0.162 -2.415 10.559 1.00 0.00 H new ATOM 0 HG23 ILE A 588 1.224 -2.206 9.147 1.00 0.00 H new ATOM 0 HD11 ILE A 588 4.150 -4.048 8.007 1.00 0.00 H new ATOM 0 HD12 ILE A 588 2.569 -3.232 7.975 1.00 0.00 H new ATOM 0 HD13 ILE A 588 3.930 -2.501 8.859 1.00 0.00 H new ATOM 2073 N VAL A 589 3.168 -3.008 13.629 1.00 0.00 N ATOM 2074 CA VAL A 589 3.918 -3.549 14.751 1.00 0.00 C ATOM 2075 C VAL A 589 3.151 -4.694 15.397 1.00 0.00 C ATOM 2076 O VAL A 589 1.919 -4.699 15.404 1.00 0.00 O ATOM 2077 CB VAL A 589 4.218 -2.473 15.810 1.00 0.00 C ATOM 2078 CG1 VAL A 589 5.293 -1.519 15.315 1.00 0.00 C ATOM 2079 CG2 VAL A 589 2.949 -1.716 16.175 1.00 0.00 C ATOM 0 H VAL A 589 2.186 -2.826 13.835 1.00 0.00 H new ATOM 0 HA VAL A 589 4.867 -3.916 14.359 1.00 0.00 H new ATOM 0 HB VAL A 589 4.591 -2.967 16.707 1.00 0.00 H new ATOM 0 HG11 VAL A 589 5.491 -0.766 16.078 1.00 0.00 H new ATOM 0 HG12 VAL A 589 6.207 -2.076 15.110 1.00 0.00 H new ATOM 0 HG13 VAL A 589 4.953 -1.030 14.402 1.00 0.00 H new ATOM 0 HG21 VAL A 589 3.180 -0.959 16.925 1.00 0.00 H new ATOM 0 HG22 VAL A 589 2.544 -1.234 15.285 1.00 0.00 H new ATOM 0 HG23 VAL A 589 2.213 -2.412 16.577 1.00 0.00 H new ATOM 2089 N SER A 590 3.880 -5.667 15.934 1.00 0.00 N ATOM 2090 CA SER A 590 3.261 -6.822 16.577 1.00 0.00 C ATOM 2091 C SER A 590 2.137 -6.389 17.512 1.00 0.00 C ATOM 2092 O SER A 590 2.211 -5.332 18.138 1.00 0.00 O ATOM 2093 CB SER A 590 4.309 -7.619 17.357 1.00 0.00 C ATOM 2094 OG SER A 590 3.877 -8.951 17.576 1.00 0.00 O ATOM 0 H SER A 590 4.900 -5.679 15.937 1.00 0.00 H new ATOM 0 HA SER A 590 2.837 -7.455 15.798 1.00 0.00 H new ATOM 0 HB2 SER A 590 5.250 -7.624 16.807 1.00 0.00 H new ATOM 0 HB3 SER A 590 4.502 -7.134 18.314 1.00 0.00 H new ATOM 0 HG SER A 590 4.564 -9.440 18.075 1.00 0.00 H new ATOM 2100 N ASP A 591 1.099 -7.211 17.605 1.00 0.00 N ATOM 2101 CA ASP A 591 -0.041 -6.912 18.465 1.00 0.00 C ATOM 2102 C ASP A 591 0.429 -6.553 19.867 1.00 0.00 C ATOM 2103 O ASP A 591 0.028 -5.536 20.429 1.00 0.00 O ATOM 2104 CB ASP A 591 -0.975 -8.117 18.533 1.00 0.00 C ATOM 2105 CG ASP A 591 -2.436 -7.715 18.599 1.00 0.00 C ATOM 2106 OD1 ASP A 591 -2.726 -6.609 19.100 1.00 0.00 O ATOM 2107 OD2 ASP A 591 -3.290 -8.508 18.150 1.00 0.00 O ATOM 0 H ASP A 591 1.022 -8.091 17.095 1.00 0.00 H new ATOM 0 HA ASP A 591 -0.577 -6.062 18.043 1.00 0.00 H new ATOM 0 HB2 ASP A 591 -0.814 -8.748 17.659 1.00 0.00 H new ATOM 0 HB3 ASP A 591 -0.726 -8.717 19.409 1.00 0.00 H new ATOM 2112 N GLU A 592 1.286 -7.399 20.420 1.00 0.00 N ATOM 2113 CA GLU A 592 1.835 -7.190 21.760 1.00 0.00 C ATOM 2114 C GLU A 592 2.421 -5.787 21.895 1.00 0.00 C ATOM 2115 O GLU A 592 2.105 -5.057 22.837 1.00 0.00 O ATOM 2116 CB GLU A 592 2.910 -8.236 22.061 1.00 0.00 C ATOM 2117 CG GLU A 592 2.350 -9.554 22.570 1.00 0.00 C ATOM 2118 CD GLU A 592 1.906 -9.479 24.017 1.00 0.00 C ATOM 2119 OE1 GLU A 592 1.280 -8.466 24.394 1.00 0.00 O ATOM 2120 OE2 GLU A 592 2.184 -10.433 24.774 1.00 0.00 O ATOM 0 H GLU A 592 1.621 -8.245 19.960 1.00 0.00 H new ATOM 0 HA GLU A 592 1.023 -7.296 22.480 1.00 0.00 H new ATOM 0 HB2 GLU A 592 3.488 -8.422 21.156 1.00 0.00 H new ATOM 0 HB3 GLU A 592 3.600 -7.833 22.803 1.00 0.00 H new ATOM 0 HG2 GLU A 592 1.504 -9.849 21.949 1.00 0.00 H new ATOM 0 HG3 GLU A 592 3.108 -10.331 22.466 1.00 0.00 H new ATOM 2127 N LYS A 593 3.257 -5.405 20.932 1.00 0.00 N ATOM 2128 CA LYS A 593 3.866 -4.073 20.929 1.00 0.00 C ATOM 2129 C LYS A 593 2.773 -3.032 21.123 1.00 0.00 C ATOM 2130 O LYS A 593 2.868 -2.140 21.974 1.00 0.00 O ATOM 2131 CB LYS A 593 4.617 -3.835 19.614 1.00 0.00 C ATOM 2132 CG LYS A 593 4.983 -2.379 19.364 1.00 0.00 C ATOM 2133 CD LYS A 593 6.461 -2.221 19.040 1.00 0.00 C ATOM 2134 CE LYS A 593 7.251 -1.758 20.254 1.00 0.00 C ATOM 2135 NZ LYS A 593 6.892 -2.528 21.477 1.00 0.00 N ATOM 0 H LYS A 593 3.529 -5.995 20.146 1.00 0.00 H new ATOM 0 HA LYS A 593 4.586 -3.995 21.743 1.00 0.00 H new ATOM 0 HB2 LYS A 593 5.528 -4.433 19.615 1.00 0.00 H new ATOM 0 HB3 LYS A 593 4.003 -4.191 18.787 1.00 0.00 H new ATOM 0 HG2 LYS A 593 4.386 -1.989 18.540 1.00 0.00 H new ATOM 0 HG3 LYS A 593 4.737 -1.785 20.244 1.00 0.00 H new ATOM 0 HD2 LYS A 593 6.860 -3.171 18.685 1.00 0.00 H new ATOM 0 HD3 LYS A 593 6.582 -1.502 18.230 1.00 0.00 H new ATOM 0 HE2 LYS A 593 8.317 -1.867 20.056 1.00 0.00 H new ATOM 0 HE3 LYS A 593 7.065 -0.698 20.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 593 7.660 -2.451 22.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 593 6.016 -2.144 21.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 593 6.749 -3.528 21.228 1.00 0.00 H new ATOM 2149 N PHE A 594 1.719 -3.186 20.335 1.00 0.00 N ATOM 2150 CA PHE A 594 0.569 -2.313 20.406 1.00 0.00 C ATOM 2151 C PHE A 594 0.109 -2.194 21.851 1.00 0.00 C ATOM 2152 O PHE A 594 -0.107 -1.098 22.353 1.00 0.00 O ATOM 2153 CB PHE A 594 -0.561 -2.848 19.525 1.00 0.00 C ATOM 2154 CG PHE A 594 -1.587 -1.816 19.155 1.00 0.00 C ATOM 2155 CD1 PHE A 594 -1.646 -0.602 19.822 1.00 0.00 C ATOM 2156 CD2 PHE A 594 -2.502 -2.066 18.146 1.00 0.00 C ATOM 2157 CE1 PHE A 594 -2.593 0.339 19.491 1.00 0.00 C ATOM 2158 CE2 PHE A 594 -3.455 -1.126 17.813 1.00 0.00 C ATOM 2159 CZ PHE A 594 -3.497 0.077 18.488 1.00 0.00 C ATOM 0 H PHE A 594 1.642 -3.920 19.631 1.00 0.00 H new ATOM 0 HA PHE A 594 0.846 -1.325 20.039 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -0.132 -3.262 18.613 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -1.056 -3.668 20.045 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -0.939 -0.393 20.611 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -2.469 -3.006 17.615 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -2.627 1.281 20.017 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -4.166 -1.331 17.026 1.00 0.00 H new ATOM 0 HZ PHE A 594 -4.242 0.815 18.228 1.00 0.00 H new ATOM 2169 N LYS A 595 -0.024 -3.324 22.529 1.00 0.00 N ATOM 2170 CA LYS A 595 -0.438 -3.323 23.924 1.00 0.00 C ATOM 2171 C LYS A 595 0.399 -2.325 24.705 1.00 0.00 C ATOM 2172 O LYS A 595 -0.125 -1.522 25.466 1.00 0.00 O ATOM 2173 CB LYS A 595 -0.275 -4.719 24.531 1.00 0.00 C ATOM 2174 CG LYS A 595 -1.346 -5.082 25.552 1.00 0.00 C ATOM 2175 CD LYS A 595 -2.755 -4.855 25.016 1.00 0.00 C ATOM 2176 CE LYS A 595 -2.890 -5.296 23.566 1.00 0.00 C ATOM 2177 NZ LYS A 595 -2.644 -6.756 23.404 1.00 0.00 N ATOM 0 H LYS A 595 0.148 -4.250 22.138 1.00 0.00 H new ATOM 0 HA LYS A 595 -1.489 -3.038 23.977 1.00 0.00 H new ATOM 0 HB2 LYS A 595 -0.289 -5.456 23.728 1.00 0.00 H new ATOM 0 HB3 LYS A 595 0.703 -4.784 25.007 1.00 0.00 H new ATOM 0 HG2 LYS A 595 -1.232 -6.127 25.839 1.00 0.00 H new ATOM 0 HG3 LYS A 595 -1.202 -4.487 26.454 1.00 0.00 H new ATOM 0 HD2 LYS A 595 -3.469 -5.403 25.630 1.00 0.00 H new ATOM 0 HD3 LYS A 595 -3.009 -3.798 25.099 1.00 0.00 H new ATOM 0 HE2 LYS A 595 -3.889 -5.054 23.205 1.00 0.00 H new ATOM 0 HE3 LYS A 595 -2.185 -4.738 22.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 595 -1.809 -6.903 22.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 595 -2.478 -7.186 24.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 595 -3.473 -7.201 22.961 1.00 0.00 H new ATOM 2191 N GLU A 596 1.707 -2.391 24.507 1.00 0.00 N ATOM 2192 CA GLU A 596 2.632 -1.499 25.192 1.00 0.00 C ATOM 2193 C GLU A 596 2.253 -0.022 25.023 1.00 0.00 C ATOM 2194 O GLU A 596 1.961 0.661 26.005 1.00 0.00 O ATOM 2195 CB GLU A 596 4.059 -1.729 24.690 1.00 0.00 C ATOM 2196 CG GLU A 596 5.116 -1.011 25.513 1.00 0.00 C ATOM 2197 CD GLU A 596 5.397 -1.705 26.832 1.00 0.00 C ATOM 2198 OE1 GLU A 596 4.438 -2.209 27.454 1.00 0.00 O ATOM 2199 OE2 GLU A 596 6.576 -1.743 27.244 1.00 0.00 O ATOM 0 H GLU A 596 2.154 -3.056 23.875 1.00 0.00 H new ATOM 0 HA GLU A 596 2.573 -1.733 26.255 1.00 0.00 H new ATOM 0 HB2 GLU A 596 4.270 -2.798 24.697 1.00 0.00 H new ATOM 0 HB3 GLU A 596 4.129 -1.397 23.654 1.00 0.00 H new ATOM 0 HG2 GLU A 596 6.039 -0.947 24.936 1.00 0.00 H new ATOM 0 HG3 GLU A 596 4.789 0.011 25.706 1.00 0.00 H new ATOM 2206 N LEU A 597 2.282 0.478 23.785 1.00 0.00 N ATOM 2207 CA LEU A 597 1.959 1.894 23.528 1.00 0.00 C ATOM 2208 C LEU A 597 0.554 2.263 24.017 1.00 0.00 C ATOM 2209 O LEU A 597 0.379 3.110 24.892 1.00 0.00 O ATOM 2210 CB LEU A 597 2.089 2.222 22.031 1.00 0.00 C ATOM 2211 CG LEU A 597 1.476 1.197 21.064 1.00 0.00 C ATOM 2212 CD1 LEU A 597 0.199 1.741 20.425 1.00 0.00 C ATOM 2213 CD2 LEU A 597 2.480 0.812 19.988 1.00 0.00 C ATOM 0 H LEU A 597 2.521 -0.062 22.953 1.00 0.00 H new ATOM 0 HA LEU A 597 2.679 2.488 24.091 1.00 0.00 H new ATOM 0 HB2 LEU A 597 1.621 3.190 21.849 1.00 0.00 H new ATOM 0 HB3 LEU A 597 3.147 2.330 21.793 1.00 0.00 H new ATOM 0 HG LEU A 597 1.218 0.307 21.638 1.00 0.00 H new ATOM 0 HD11 LEU A 597 -0.214 0.996 19.745 1.00 0.00 H new ATOM 0 HD12 LEU A 597 -0.530 1.966 21.203 1.00 0.00 H new ATOM 0 HD13 LEU A 597 0.429 2.650 19.870 1.00 0.00 H new ATOM 0 HD21 LEU A 597 2.029 0.085 19.312 1.00 0.00 H new ATOM 0 HD22 LEU A 597 2.769 1.700 19.426 1.00 0.00 H new ATOM 0 HD23 LEU A 597 3.363 0.374 20.454 1.00 0.00 H new ATOM 2225 N GLY A 598 -0.431 1.609 23.428 1.00 0.00 N ATOM 2226 CA GLY A 598 -1.832 1.813 23.747 1.00 0.00 C ATOM 2227 C GLY A 598 -2.270 1.128 25.029 1.00 0.00 C ATOM 2228 O GLY A 598 -3.467 0.940 25.245 1.00 0.00 O ATOM 0 H GLY A 598 -0.277 0.909 22.702 1.00 0.00 H new ATOM 0 HA2 GLY A 598 -2.024 2.882 23.832 1.00 0.00 H new ATOM 0 HA3 GLY A 598 -2.441 1.444 22.922 1.00 0.00 H new ATOM 2232 N LEU A 599 -1.314 0.677 25.845 1.00 0.00 N ATOM 2233 CA LEU A 599 -1.635 -0.084 27.057 1.00 0.00 C ATOM 2234 C LEU A 599 -2.742 0.564 27.886 1.00 0.00 C ATOM 2235 O LEU A 599 -3.358 -0.108 28.714 1.00 0.00 O ATOM 2236 CB LEU A 599 -0.385 -0.232 27.928 1.00 0.00 C ATOM 2237 CG LEU A 599 0.353 1.074 28.228 1.00 0.00 C ATOM 2238 CD1 LEU A 599 -0.423 1.904 29.239 1.00 0.00 C ATOM 2239 CD2 LEU A 599 1.758 0.786 28.737 1.00 0.00 C ATOM 0 H LEU A 599 -0.317 0.824 25.691 1.00 0.00 H new ATOM 0 HA LEU A 599 -1.993 -1.060 26.728 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -0.671 -0.695 28.872 1.00 0.00 H new ATOM 0 HB3 LEU A 599 0.305 -0.916 27.434 1.00 0.00 H new ATOM 0 HG LEU A 599 0.433 1.646 27.304 1.00 0.00 H new ATOM 0 HD11 LEU A 599 0.116 2.829 29.441 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -1.409 2.139 28.837 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -0.534 1.339 30.165 1.00 0.00 H new ATOM 0 HD21 LEU A 599 2.269 1.726 28.946 1.00 0.00 H new ATOM 0 HD22 LEU A 599 1.700 0.194 29.650 1.00 0.00 H new ATOM 0 HD23 LEU A 599 2.313 0.232 27.980 1.00 0.00 H new ATOM 2251 N THR A 600 -3.052 1.830 27.635 1.00 0.00 N ATOM 2252 CA THR A 600 -4.150 2.464 28.346 1.00 0.00 C ATOM 2253 C THR A 600 -5.111 3.115 27.362 1.00 0.00 C ATOM 2254 O THR A 600 -5.266 4.336 27.331 1.00 0.00 O ATOM 2255 CB THR A 600 -3.652 3.498 29.348 1.00 0.00 C ATOM 2256 OG1 THR A 600 -4.747 4.020 30.080 1.00 0.00 O ATOM 2257 CG2 THR A 600 -2.925 4.661 28.706 1.00 0.00 C ATOM 0 H THR A 600 -2.570 2.425 26.961 1.00 0.00 H new ATOM 0 HA THR A 600 -4.673 1.686 28.901 1.00 0.00 H new ATOM 0 HB THR A 600 -2.945 2.976 29.993 1.00 0.00 H new ATOM 0 HG1 THR A 600 -4.423 4.683 30.724 1.00 0.00 H new ATOM 0 HG21 THR A 600 -2.599 5.357 29.479 1.00 0.00 H new ATOM 0 HG22 THR A 600 -2.057 4.291 28.161 1.00 0.00 H new ATOM 0 HG23 THR A 600 -3.596 5.173 28.016 1.00 0.00 H new ATOM 2265 N ALA A 601 -5.768 2.278 26.569 1.00 0.00 N ATOM 2266 CA ALA A 601 -6.735 2.740 25.586 1.00 0.00 C ATOM 2267 C ALA A 601 -8.024 1.931 25.682 1.00 0.00 C ATOM 2268 O ALA A 601 -8.001 0.770 26.089 1.00 0.00 O ATOM 2269 CB ALA A 601 -6.152 2.647 24.184 1.00 0.00 C ATOM 0 H ALA A 601 -5.645 1.266 26.590 1.00 0.00 H new ATOM 0 HA ALA A 601 -6.968 3.784 25.796 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -6.888 2.996 23.460 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -5.258 3.267 24.120 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -5.892 1.611 23.966 1.00 0.00 H new ATOM 2275 N PRO A 602 -9.165 2.516 25.288 1.00 0.00 N ATOM 2276 CA PRO A 602 -10.449 1.812 25.317 1.00 0.00 C ATOM 2277 C PRO A 602 -10.394 0.529 24.491 1.00 0.00 C ATOM 2278 O PRO A 602 -11.191 -0.387 24.687 1.00 0.00 O ATOM 2279 CB PRO A 602 -11.427 2.813 24.693 1.00 0.00 C ATOM 2280 CG PRO A 602 -10.772 4.141 24.860 1.00 0.00 C ATOM 2281 CD PRO A 602 -9.295 3.885 24.765 1.00 0.00 C ATOM 0 HA PRO A 602 -10.734 1.507 26.324 1.00 0.00 H new ATOM 0 HB2 PRO A 602 -11.604 2.589 23.641 1.00 0.00 H new ATOM 0 HB3 PRO A 602 -12.395 2.784 25.193 1.00 0.00 H new ATOM 0 HG2 PRO A 602 -11.098 4.838 24.088 1.00 0.00 H new ATOM 0 HG3 PRO A 602 -11.030 4.586 25.821 1.00 0.00 H new ATOM 0 HD2 PRO A 602 -8.937 3.961 23.738 1.00 0.00 H new ATOM 0 HD3 PRO A 602 -8.722 4.600 25.356 1.00 0.00 H new ATOM 2289 N GLY A 603 -9.436 0.479 23.567 1.00 0.00 N ATOM 2290 CA GLY A 603 -9.265 -0.679 22.713 1.00 0.00 C ATOM 2291 C GLY A 603 -8.947 -1.945 23.487 1.00 0.00 C ATOM 2292 O GLY A 603 -9.569 -2.983 23.266 1.00 0.00 O ATOM 0 H GLY A 603 -8.769 1.232 23.396 1.00 0.00 H new ATOM 0 HA2 GLY A 603 -10.175 -0.833 22.133 1.00 0.00 H new ATOM 0 HA3 GLY A 603 -8.463 -0.484 22.002 1.00 0.00 H new ATOM 2296 N TRP A 604 -7.974 -1.865 24.389 1.00 0.00 N ATOM 2297 CA TRP A 604 -7.576 -3.017 25.187 1.00 0.00 C ATOM 2298 C TRP A 604 -8.698 -3.459 26.106 1.00 0.00 C ATOM 2299 O TRP A 604 -8.998 -4.646 26.210 1.00 0.00 O ATOM 2300 CB TRP A 604 -6.327 -2.709 26.006 1.00 0.00 C ATOM 2301 CG TRP A 604 -5.138 -2.344 25.174 1.00 0.00 C ATOM 2302 CD1 TRP A 604 -4.044 -1.655 25.600 1.00 0.00 C ATOM 2303 CD2 TRP A 604 -4.911 -2.639 23.783 1.00 0.00 C ATOM 2304 NE1 TRP A 604 -3.154 -1.498 24.569 1.00 0.00 N ATOM 2305 CE2 TRP A 604 -3.664 -2.083 23.446 1.00 0.00 C ATOM 2306 CE3 TRP A 604 -5.632 -3.312 22.786 1.00 0.00 C ATOM 2307 CZ2 TRP A 604 -3.126 -2.171 22.170 1.00 0.00 C ATOM 2308 CZ3 TRP A 604 -5.086 -3.398 21.515 1.00 0.00 C ATOM 2309 CH2 TRP A 604 -3.847 -2.829 21.221 1.00 0.00 C ATOM 0 H TRP A 604 -7.447 -1.014 24.585 1.00 0.00 H new ATOM 0 HA TRP A 604 -7.351 -3.830 24.497 1.00 0.00 H new ATOM 0 HB2 TRP A 604 -6.545 -1.890 26.691 1.00 0.00 H new ATOM 0 HB3 TRP A 604 -6.080 -3.578 26.616 1.00 0.00 H new ATOM 0 HD1 TRP A 604 -3.898 -1.286 26.604 1.00 0.00 H new ATOM 0 HE1 TRP A 604 -2.255 -1.021 24.631 1.00 0.00 H new ATOM 0 HE3 TRP A 604 -6.593 -3.754 23.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 604 -2.167 -1.732 21.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 604 -5.630 -3.915 20.738 1.00 0.00 H new ATOM 0 HH2 TRP A 604 -3.451 -2.912 20.220 1.00 0.00 H new ATOM 2320 N ASP A 605 -9.300 -2.505 26.789 1.00 0.00 N ATOM 2321 CA ASP A 605 -10.373 -2.796 27.720 1.00 0.00 C ATOM 2322 C ASP A 605 -11.438 -3.673 27.078 1.00 0.00 C ATOM 2323 O ASP A 605 -11.727 -4.768 27.568 1.00 0.00 O ATOM 2324 CB ASP A 605 -11.001 -1.498 28.230 1.00 0.00 C ATOM 2325 CG ASP A 605 -10.025 -0.659 29.033 1.00 0.00 C ATOM 2326 OD1 ASP A 605 -8.967 -0.291 28.482 1.00 0.00 O ATOM 2327 OD2 ASP A 605 -10.320 -0.372 30.212 1.00 0.00 O ATOM 0 H ASP A 605 -9.062 -1.516 26.716 1.00 0.00 H new ATOM 0 HA ASP A 605 -9.946 -3.341 28.562 1.00 0.00 H new ATOM 0 HB2 ASP A 605 -11.364 -0.916 27.383 1.00 0.00 H new ATOM 0 HB3 ASP A 605 -11.867 -1.735 28.849 1.00 0.00 H new ATOM 2332 N GLU A 606 -12.018 -3.193 25.988 1.00 0.00 N ATOM 2333 CA GLU A 606 -13.061 -3.932 25.287 1.00 0.00 C ATOM 2334 C GLU A 606 -12.577 -5.289 24.768 1.00 0.00 C ATOM 2335 O GLU A 606 -13.157 -6.323 25.108 1.00 0.00 O ATOM 2336 CB GLU A 606 -13.621 -3.098 24.130 1.00 0.00 C ATOM 2337 CG GLU A 606 -12.565 -2.593 23.160 1.00 0.00 C ATOM 2338 CD GLU A 606 -13.018 -1.366 22.394 1.00 0.00 C ATOM 2339 OE1 GLU A 606 -14.058 -1.446 21.708 1.00 0.00 O ATOM 2340 OE2 GLU A 606 -12.333 -0.326 22.479 1.00 0.00 O ATOM 0 H GLU A 606 -11.784 -2.293 25.568 1.00 0.00 H new ATOM 0 HA GLU A 606 -13.850 -4.128 26.013 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -14.346 -3.699 23.581 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -14.160 -2.244 24.540 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -11.654 -2.358 23.710 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -12.316 -3.386 22.455 1.00 0.00 H new ATOM 2347 N VAL A 607 -11.531 -5.287 23.951 1.00 0.00 N ATOM 2348 CA VAL A 607 -10.994 -6.522 23.367 1.00 0.00 C ATOM 2349 C VAL A 607 -10.616 -7.590 24.399 1.00 0.00 C ATOM 2350 O VAL A 607 -11.269 -8.628 24.504 1.00 0.00 O ATOM 2351 CB VAL A 607 -9.757 -6.218 22.495 1.00 0.00 C ATOM 2352 CG1 VAL A 607 -9.270 -7.473 21.782 1.00 0.00 C ATOM 2353 CG2 VAL A 607 -10.066 -5.114 21.493 1.00 0.00 C ATOM 0 H VAL A 607 -11.032 -4.442 23.673 1.00 0.00 H new ATOM 0 HA VAL A 607 -11.806 -6.928 22.764 1.00 0.00 H new ATOM 0 HB VAL A 607 -8.958 -5.873 23.150 1.00 0.00 H new ATOM 0 HG11 VAL A 607 -8.398 -7.231 21.175 1.00 0.00 H new ATOM 0 HG12 VAL A 607 -9.000 -8.229 22.519 1.00 0.00 H new ATOM 0 HG13 VAL A 607 -10.063 -7.858 21.141 1.00 0.00 H new ATOM 0 HG21 VAL A 607 -9.182 -4.914 20.888 1.00 0.00 H new ATOM 0 HG22 VAL A 607 -10.885 -5.428 20.846 1.00 0.00 H new ATOM 0 HG23 VAL A 607 -10.353 -4.208 22.027 1.00 0.00 H new ATOM 2363 N VAL A 608 -9.538 -7.337 25.114 1.00 0.00 N ATOM 2364 CA VAL A 608 -9.007 -8.262 26.106 1.00 0.00 C ATOM 2365 C VAL A 608 -9.919 -8.430 27.322 1.00 0.00 C ATOM 2366 O VAL A 608 -10.339 -9.541 27.645 1.00 0.00 O ATOM 2367 CB VAL A 608 -7.628 -7.764 26.572 1.00 0.00 C ATOM 2368 CG1 VAL A 608 -7.105 -8.587 27.742 1.00 0.00 C ATOM 2369 CG2 VAL A 608 -6.636 -7.776 25.417 1.00 0.00 C ATOM 0 H VAL A 608 -8.998 -6.476 25.025 1.00 0.00 H new ATOM 0 HA VAL A 608 -8.933 -9.238 25.627 1.00 0.00 H new ATOM 0 HB VAL A 608 -7.744 -6.737 26.918 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -6.129 -8.208 28.046 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -7.800 -8.513 28.579 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -7.011 -9.630 27.440 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -5.667 -7.421 25.766 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -6.534 -8.792 25.036 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -6.996 -7.124 24.621 1.00 0.00 H new ATOM 2379 N GLY A 609 -10.199 -7.329 28.005 1.00 0.00 N ATOM 2380 CA GLY A 609 -11.032 -7.374 29.191 1.00 0.00 C ATOM 2381 C GLY A 609 -12.419 -7.918 28.925 1.00 0.00 C ATOM 2382 O GLY A 609 -12.804 -8.950 29.474 1.00 0.00 O ATOM 0 H GLY A 609 -9.862 -6.399 27.757 1.00 0.00 H new ATOM 0 HA2 GLY A 609 -10.545 -7.991 29.946 1.00 0.00 H new ATOM 0 HA3 GLY A 609 -11.116 -6.370 29.606 1.00 0.00 H new ATOM 2386 N LYS A 610 -13.169 -7.223 28.083 1.00 0.00 N ATOM 2387 CA LYS A 610 -14.525 -7.641 27.745 1.00 0.00 C ATOM 2388 C LYS A 610 -14.513 -8.964 26.985 1.00 0.00 C ATOM 2389 O LYS A 610 -15.118 -9.946 27.417 1.00 0.00 O ATOM 2390 CB LYS A 610 -15.221 -6.563 26.912 1.00 0.00 C ATOM 2391 CG LYS A 610 -16.602 -6.192 27.428 1.00 0.00 C ATOM 2392 CD LYS A 610 -16.987 -4.777 27.026 1.00 0.00 C ATOM 2393 CE LYS A 610 -17.600 -4.014 28.189 1.00 0.00 C ATOM 2394 NZ LYS A 610 -16.600 -3.151 28.877 1.00 0.00 N ATOM 0 H LYS A 610 -12.863 -6.367 27.620 1.00 0.00 H new ATOM 0 HA LYS A 610 -15.078 -7.783 28.674 1.00 0.00 H new ATOM 0 HB2 LYS A 610 -14.597 -5.670 26.895 1.00 0.00 H new ATOM 0 HB3 LYS A 610 -15.308 -6.911 25.883 1.00 0.00 H new ATOM 0 HG2 LYS A 610 -17.338 -6.895 27.038 1.00 0.00 H new ATOM 0 HG3 LYS A 610 -16.621 -6.280 28.514 1.00 0.00 H new ATOM 0 HD2 LYS A 610 -16.105 -4.247 26.667 1.00 0.00 H new ATOM 0 HD3 LYS A 610 -17.696 -4.813 26.199 1.00 0.00 H new ATOM 0 HE2 LYS A 610 -18.422 -3.398 27.825 1.00 0.00 H new ATOM 0 HE3 LYS A 610 -18.023 -4.720 28.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 610 -17.058 -2.648 29.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 610 -15.828 -3.741 29.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 610 -16.215 -2.460 28.202 1.00 0.00 H new ATOM 2408 N GLY A 611 -13.820 -8.984 25.850 1.00 0.00 N ATOM 2409 CA GLY A 611 -13.743 -10.190 25.048 1.00 0.00 C ATOM 2410 C GLY A 611 -14.263 -9.986 23.639 1.00 0.00 C ATOM 2411 O GLY A 611 -15.173 -10.689 23.198 1.00 0.00 O ATOM 0 H GLY A 611 -13.310 -8.185 25.472 1.00 0.00 H new ATOM 0 HA2 GLY A 611 -12.707 -10.527 25.004 1.00 0.00 H new ATOM 0 HA3 GLY A 611 -14.316 -10.981 25.532 1.00 0.00 H new ATOM 2415 N LYS A 612 -13.687 -9.020 22.932 1.00 0.00 N ATOM 2416 CA LYS A 612 -14.097 -8.723 21.565 1.00 0.00 C ATOM 2417 C LYS A 612 -13.172 -9.402 20.557 1.00 0.00 C ATOM 2418 O LYS A 612 -12.937 -8.881 19.467 1.00 0.00 O ATOM 2419 CB LYS A 612 -14.110 -7.210 21.331 1.00 0.00 C ATOM 2420 CG LYS A 612 -15.482 -6.660 20.979 1.00 0.00 C ATOM 2421 CD LYS A 612 -15.377 -5.406 20.125 1.00 0.00 C ATOM 2422 CE LYS A 612 -16.672 -5.130 19.380 1.00 0.00 C ATOM 2423 NZ LYS A 612 -16.892 -6.096 18.269 1.00 0.00 N ATOM 0 H LYS A 612 -12.934 -8.429 23.284 1.00 0.00 H new ATOM 0 HA LYS A 612 -15.105 -9.113 21.422 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -13.746 -6.709 22.228 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -13.414 -6.969 20.527 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -16.053 -7.419 20.444 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -16.030 -6.434 21.894 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -15.131 -4.553 20.758 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -14.562 -5.518 19.410 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -17.509 -5.181 20.076 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -16.652 -4.116 18.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -17.621 -5.726 17.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -16.004 -6.230 17.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -17.205 -7.008 18.659 1.00 0.00 H new ATOM 2437 N GLU A 613 -12.650 -10.566 20.930 1.00 0.00 N ATOM 2438 CA GLU A 613 -11.752 -11.315 20.060 1.00 0.00 C ATOM 2439 C GLU A 613 -12.476 -12.490 19.412 1.00 0.00 C ATOM 2440 O GLU A 613 -13.664 -12.707 19.649 1.00 0.00 O ATOM 2441 CB GLU A 613 -10.544 -11.819 20.852 1.00 0.00 C ATOM 2442 CG GLU A 613 -9.672 -10.705 21.406 1.00 0.00 C ATOM 2443 CD GLU A 613 -8.284 -11.185 21.786 1.00 0.00 C ATOM 2444 OE1 GLU A 613 -7.673 -11.923 20.985 1.00 0.00 O ATOM 2445 OE2 GLU A 613 -7.810 -10.822 22.883 1.00 0.00 O ATOM 0 H GLU A 613 -12.834 -11.011 21.829 1.00 0.00 H new ATOM 0 HA GLU A 613 -11.408 -10.645 19.272 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -10.894 -12.439 21.677 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -9.938 -12.457 20.208 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -9.587 -9.911 20.664 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -10.155 -10.272 22.282 1.00 0.00 H new ATOM 2452 N GLU A 614 -11.751 -13.246 18.593 1.00 0.00 N ATOM 2453 CA GLU A 614 -12.326 -14.399 17.910 1.00 0.00 C ATOM 2454 C GLU A 614 -12.801 -15.446 18.915 1.00 0.00 C ATOM 2455 O GLU A 614 -13.986 -15.781 18.961 1.00 0.00 O ATOM 2456 CB GLU A 614 -11.301 -15.017 16.956 1.00 0.00 C ATOM 2457 CG GLU A 614 -11.407 -14.499 15.532 1.00 0.00 C ATOM 2458 CD GLU A 614 -10.785 -15.441 14.521 1.00 0.00 C ATOM 2459 OE1 GLU A 614 -10.749 -16.661 14.789 1.00 0.00 O ATOM 2460 OE2 GLU A 614 -10.334 -14.960 13.459 1.00 0.00 O ATOM 0 H GLU A 614 -10.766 -13.081 18.387 1.00 0.00 H new ATOM 0 HA GLU A 614 -13.187 -14.058 17.335 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -10.298 -14.816 17.333 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -11.428 -16.100 16.951 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -12.457 -14.346 15.282 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -10.919 -13.527 15.466 1.00 0.00 H new ATOM 2467 N PRO A 615 -11.881 -15.981 19.738 1.00 0.00 N ATOM 2468 CA PRO A 615 -12.216 -16.994 20.744 1.00 0.00 C ATOM 2469 C PRO A 615 -12.987 -16.407 21.922 1.00 0.00 C ATOM 2470 O PRO A 615 -12.399 -16.043 22.940 1.00 0.00 O ATOM 2471 CB PRO A 615 -10.849 -17.503 21.199 1.00 0.00 C ATOM 2472 CG PRO A 615 -9.926 -16.357 20.970 1.00 0.00 C ATOM 2473 CD PRO A 615 -10.445 -15.642 19.752 1.00 0.00 C ATOM 0 HA PRO A 615 -12.864 -17.773 20.341 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -10.864 -17.796 22.249 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -10.542 -18.379 20.628 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -9.907 -15.693 21.834 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -8.905 -16.704 20.813 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -10.288 -14.566 19.821 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -9.944 -15.980 18.845 1.00 0.00 H new ATOM 2481 N SER A 616 -14.304 -16.316 21.775 1.00 0.00 N ATOM 2482 CA SER A 616 -15.154 -15.772 22.828 1.00 0.00 C ATOM 2483 C SER A 616 -15.331 -16.781 23.962 1.00 0.00 C ATOM 2484 O SER A 616 -15.310 -17.991 23.736 1.00 0.00 O ATOM 2485 CB SER A 616 -16.520 -15.383 22.260 1.00 0.00 C ATOM 2486 OG SER A 616 -16.387 -14.433 21.216 1.00 0.00 O ATOM 0 H SER A 616 -14.806 -16.612 20.938 1.00 0.00 H new ATOM 0 HA SER A 616 -14.668 -14.883 23.229 1.00 0.00 H new ATOM 0 HB2 SER A 616 -17.028 -16.272 21.885 1.00 0.00 H new ATOM 0 HB3 SER A 616 -17.143 -14.971 23.054 1.00 0.00 H new ATOM 0 HG SER A 616 -17.274 -14.202 20.869 1.00 0.00 H new ATOM 2492 N PRO A 617 -15.508 -16.292 25.202 1.00 0.00 N ATOM 2493 CA PRO A 617 -15.688 -17.157 26.372 1.00 0.00 C ATOM 2494 C PRO A 617 -16.796 -18.185 26.167 1.00 0.00 C ATOM 2495 O PRO A 617 -17.768 -17.870 25.449 1.00 0.00 O ATOM 2496 CB PRO A 617 -16.067 -16.177 27.485 1.00 0.00 C ATOM 2497 CG PRO A 617 -15.478 -14.876 27.061 1.00 0.00 C ATOM 2498 CD PRO A 617 -15.545 -14.861 25.559 1.00 0.00 C ATOM 2499 OXT PRO A 617 -16.683 -19.295 26.727 1.00 0.00 O ATOM 0 HA PRO A 617 -14.794 -17.741 26.588 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -17.149 -16.104 27.597 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -15.668 -16.497 28.447 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -16.034 -14.039 27.485 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -14.448 -14.783 27.407 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -16.456 -14.381 25.202 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -14.707 -14.316 25.125 1.00 0.00 H new TER 2507 PRO A 617