USER MOD reduce.3.24.130724 H: found=0, std=0, add=990, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 991 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 535 THR OG1 : rot -58:sc= 0.675 USER MOD Set 1.2: A 556 SER OG : rot 95:sc= 1.79 USER MOD Set 2.1: A 518 THR OG1 : rot 180:sc= 0.495 USER MOD Set 2.2: A 519 LYS NZ :NH3+ 168:sc= 1.61 (180deg=1.07) USER MOD Set 3.1: A 503 GLN : amide:sc= 0.291 X(o=-0.76,f=-0.63) USER MOD Set 3.2: A 511 ASN : amide:sc= -1.05 X(o=-0.76,f=-0.63) USER MOD Set 4.1: A 426 GLN : amide:sc= 0.674 K(o=1.5,f=-0.31) USER MOD Set 4.2: A 477 THR OG1 : rot 83:sc= 0.8 USER MOD Single : A 433 SER OG : rot 180:sc= 0.0194 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -27:sc= 0.825 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ -176:sc= 2.06 (180deg=1.8) USER MOD Single : A 443 LYS NZ :NH3+ 166:sc= -0.0737 (180deg=-0.313) USER MOD Single : A 445 THR OG1 : rot 96:sc= 1.2 USER MOD Single : A 453 LYS NZ :NH3+ 170:sc=-0.00877 (180deg=-0.107) USER MOD Single : A 454 GLN : amide:sc= -0.523 X(o=-0.52,f=-0.57) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 71:sc= 0.37 USER MOD Single : A 460 THR OG1 : rot -52:sc= 1.21 USER MOD Single : A 466 LYS NZ :NH3+ -175:sc= 2.35 (180deg=2.3) USER MOD Single : A 470 THR OG1 : rot 93:sc= 1.28 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.0057) USER MOD Single : A 475 ASN : amide:sc=-0.00491 K(o=-0.0049,f=-0.74) USER MOD Single : A 476 GLN :FLIP amide:sc= 0 F(o=-1.2,f=0) USER MOD Single : A 478 SER OG : rot 130:sc= -0.153 USER MOD Single : A 481 THR OG1 : rot -41:sc= 0.371 USER MOD Single : A 482 ASN :FLIP amide:sc= -1 F(o=-2.7!,f=-1) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -125:sc= 1.01 (180deg=-0.328) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= -0.0192 X(o=-0.019,f=0) USER MOD Single : A 510 LYS NZ :NH3+ 166:sc= -0.0285 (180deg=-0.271) USER MOD Single : A 513 ASN :FLIP amide:sc= -0.0216 F(o=-1.3,f=-0.022) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 522 GLN : amide:sc= -1.03 K(o=-1,f=-3.1) USER MOD Single : A 524 SER OG : rot 180:sc= 0.128 USER MOD Single : A 527 SER OG : rot 120:sc= -0.204 USER MOD Single : A 537 THR OG1 : rot 74:sc= 1.16 USER MOD Single : A 538 ASN : amide:sc= 1.03 K(o=1,f=-0.11) USER MOD Single : A 543 THR OG1 : rot 92:sc= 1.24 USER MOD Single : A 544 THR OG1 : rot 180:sc= 0 USER MOD Single : A 549 SER OG : rot 180:sc= -0.725 USER MOD Single : A 554 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.68) USER MOD Single : A 557 LYS NZ :NH3+ -160:sc= 1.2 (180deg=0.912) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -34.995 -13.008 7.010 1.00 11.00 N ATOM 2 CA GLY A 423 -35.157 -12.285 5.748 1.00 43.05 C ATOM 3 C GLY A 423 -33.866 -11.604 5.364 1.00 75.13 C ATOM 4 O GLY A 423 -33.004 -11.407 6.228 1.00 74.41 O ATOM 0 HA2 GLY A 423 -35.459 -12.976 4.961 1.00 43.05 H new ATOM 0 HA3 GLY A 423 -35.952 -11.545 5.845 1.00 43.05 H new ATOM 8 N PRO A 424 -33.672 -11.251 4.087 1.00 50.43 N ATOM 9 CA PRO A 424 -32.454 -10.574 3.634 1.00 21.40 C ATOM 10 C PRO A 424 -32.305 -9.174 4.252 1.00 10.32 C ATOM 11 O PRO A 424 -33.300 -8.508 4.585 1.00 45.25 O ATOM 12 CB PRO A 424 -32.636 -10.483 2.114 1.00 71.23 C ATOM 13 CG PRO A 424 -34.106 -10.562 1.916 1.00 61.52 C ATOM 14 CD PRO A 424 -34.606 -11.491 2.976 1.00 54.04 C ATOM 0 HA PRO A 424 -31.553 -11.111 3.930 1.00 21.40 H new ATOM 0 HB2 PRO A 424 -32.231 -9.551 1.720 1.00 71.23 H new ATOM 0 HB3 PRO A 424 -32.121 -11.296 1.602 1.00 71.23 H new ATOM 0 HG2 PRO A 424 -34.567 -9.579 2.008 1.00 61.52 H new ATOM 0 HG3 PRO A 424 -34.348 -10.936 0.921 1.00 61.52 H new ATOM 0 HD2 PRO A 424 -35.635 -11.267 3.257 1.00 54.04 H new ATOM 0 HD3 PRO A 424 -34.584 -12.530 2.647 1.00 54.04 H new ATOM 22 N GLU A 425 -31.078 -8.749 4.425 1.00 63.41 N ATOM 23 CA GLU A 425 -30.771 -7.451 5.022 1.00 63.01 C ATOM 24 C GLU A 425 -29.903 -6.643 4.065 1.00 64.14 C ATOM 25 O GLU A 425 -29.213 -5.699 4.472 1.00 71.50 O ATOM 26 CB GLU A 425 -30.003 -7.655 6.338 1.00 23.32 C ATOM 27 CG GLU A 425 -28.712 -8.445 6.163 1.00 74.34 C ATOM 28 CD GLU A 425 -27.825 -8.421 7.375 1.00 72.45 C ATOM 29 OE1 GLU A 425 -26.969 -7.513 7.474 1.00 14.50 O ATOM 30 OE2 GLU A 425 -27.955 -9.316 8.246 1.00 21.10 O ATOM 0 H GLU A 425 -30.254 -9.287 4.158 1.00 63.41 H new ATOM 0 HA GLU A 425 -31.702 -6.919 5.218 1.00 63.01 H new ATOM 0 HB2 GLU A 425 -29.770 -6.682 6.770 1.00 23.32 H new ATOM 0 HB3 GLU A 425 -30.645 -8.174 7.049 1.00 23.32 H new ATOM 0 HG2 GLU A 425 -28.958 -9.479 5.923 1.00 74.34 H new ATOM 0 HG3 GLU A 425 -28.162 -8.043 5.312 1.00 74.34 H new ATOM 37 N GLN A 426 -29.983 -6.976 2.805 1.00 2.22 N ATOM 38 CA GLN A 426 -29.097 -6.416 1.818 1.00 13.12 C ATOM 39 C GLN A 426 -29.573 -5.070 1.311 1.00 41.21 C ATOM 40 O GLN A 426 -30.770 -4.859 1.084 1.00 62.54 O ATOM 41 CB GLN A 426 -28.910 -7.381 0.657 1.00 42.21 C ATOM 42 CG GLN A 426 -28.442 -8.753 1.077 1.00 40.22 C ATOM 43 CD GLN A 426 -28.405 -9.724 -0.070 1.00 10.21 C ATOM 44 OE1 GLN A 426 -28.205 -9.337 -1.233 1.00 62.02 O ATOM 45 NE2 GLN A 426 -28.584 -10.980 0.235 1.00 20.13 N ATOM 0 H GLN A 426 -30.662 -7.641 2.434 1.00 2.22 H new ATOM 0 HA GLN A 426 -28.137 -6.255 2.309 1.00 13.12 H new ATOM 0 HB2 GLN A 426 -29.854 -7.477 0.121 1.00 42.21 H new ATOM 0 HB3 GLN A 426 -28.188 -6.959 -0.042 1.00 42.21 H new ATOM 0 HG2 GLN A 426 -27.447 -8.676 1.516 1.00 40.22 H new ATOM 0 HG3 GLN A 426 -29.104 -9.137 1.853 1.00 40.22 H new ATOM 0 HE21 GLN A 426 -28.745 -11.251 1.205 1.00 20.13 H new ATOM 0 HE22 GLN A 426 -28.563 -11.690 -0.497 1.00 20.13 H new ATOM 54 N ARG A 427 -28.636 -4.176 1.154 1.00 32.40 N ATOM 55 CA ARG A 427 -28.880 -2.864 0.622 1.00 21.50 C ATOM 56 C ARG A 427 -27.846 -2.660 -0.467 1.00 24.03 C ATOM 57 O ARG A 427 -26.796 -3.291 -0.438 1.00 51.31 O ATOM 58 CB ARG A 427 -28.680 -1.810 1.714 1.00 43.23 C ATOM 59 CG ARG A 427 -29.255 -0.432 1.405 1.00 4.54 C ATOM 60 CD ARG A 427 -30.771 -0.473 1.340 1.00 11.25 C ATOM 61 NE ARG A 427 -31.371 -0.877 2.624 1.00 42.30 N ATOM 62 CZ ARG A 427 -32.404 -1.728 2.769 1.00 12.42 C ATOM 63 NH1 ARG A 427 -32.946 -2.328 1.701 1.00 11.10 N ATOM 64 NH2 ARG A 427 -32.890 -1.978 3.987 1.00 75.24 N ATOM 0 H ARG A 427 -27.660 -4.343 1.398 1.00 32.40 H new ATOM 0 HA ARG A 427 -29.898 -2.771 0.244 1.00 21.50 H new ATOM 0 HB2 ARG A 427 -29.133 -2.176 2.636 1.00 43.23 H new ATOM 0 HB3 ARG A 427 -27.612 -1.705 1.903 1.00 43.23 H new ATOM 0 HG2 ARG A 427 -28.940 0.277 2.171 1.00 4.54 H new ATOM 0 HG3 ARG A 427 -28.857 -0.073 0.456 1.00 4.54 H new ATOM 0 HD2 ARG A 427 -31.148 0.510 1.058 1.00 11.25 H new ATOM 0 HD3 ARG A 427 -31.081 -1.169 0.561 1.00 11.25 H new ATOM 0 HE ARG A 427 -30.970 -0.479 3.473 1.00 42.30 H new ATOM 0 HH11 ARG A 427 -32.576 -2.141 0.769 1.00 11.10 H new ATOM 0 HH12 ARG A 427 -33.728 -2.971 1.820 1.00 11.10 H new ATOM 0 HH21 ARG A 427 -32.479 -1.525 4.803 1.00 75.24 H new ATOM 0 HH22 ARG A 427 -33.673 -2.622 4.102 1.00 75.24 H new ATOM 78 N GLU A 428 -28.124 -1.834 -1.406 1.00 33.11 N ATOM 79 CA GLU A 428 -27.200 -1.596 -2.498 1.00 51.24 C ATOM 80 C GLU A 428 -26.297 -0.423 -2.189 1.00 74.33 C ATOM 81 O GLU A 428 -26.735 0.561 -1.581 1.00 24.22 O ATOM 82 CB GLU A 428 -27.902 -1.425 -3.868 1.00 15.33 C ATOM 83 CG GLU A 428 -28.996 -0.360 -3.933 1.00 22.52 C ATOM 84 CD GLU A 428 -30.268 -0.769 -3.238 1.00 4.10 C ATOM 85 OE1 GLU A 428 -31.120 -1.445 -3.866 1.00 53.52 O ATOM 86 OE2 GLU A 428 -30.445 -0.412 -2.057 1.00 15.54 O ATOM 0 H GLU A 428 -28.989 -1.296 -1.458 1.00 33.11 H new ATOM 0 HA GLU A 428 -26.587 -2.493 -2.588 1.00 51.24 H new ATOM 0 HB2 GLU A 428 -27.145 -1.185 -4.614 1.00 15.33 H new ATOM 0 HB3 GLU A 428 -28.338 -2.383 -4.152 1.00 15.33 H new ATOM 0 HG2 GLU A 428 -28.624 0.561 -3.483 1.00 22.52 H new ATOM 0 HG3 GLU A 428 -29.216 -0.138 -4.977 1.00 22.52 H new ATOM 93 N ILE A 429 -25.043 -0.534 -2.565 1.00 54.41 N ATOM 94 CA ILE A 429 -24.080 0.513 -2.296 1.00 42.21 C ATOM 95 C ILE A 429 -24.263 1.625 -3.343 1.00 64.04 C ATOM 96 O ILE A 429 -24.401 1.328 -4.523 1.00 74.03 O ATOM 97 CB ILE A 429 -22.583 -0.032 -2.298 1.00 52.50 C ATOM 98 CG1 ILE A 429 -22.286 -0.965 -1.088 1.00 23.14 C ATOM 99 CG2 ILE A 429 -21.553 1.095 -2.344 1.00 15.30 C ATOM 100 CD1 ILE A 429 -23.006 -2.302 -1.091 1.00 44.41 C ATOM 0 H ILE A 429 -24.664 -1.341 -3.060 1.00 54.41 H new ATOM 0 HA ILE A 429 -24.259 0.908 -1.296 1.00 42.21 H new ATOM 0 HB ILE A 429 -22.492 -0.619 -3.212 1.00 52.50 H new ATOM 0 HG12 ILE A 429 -21.213 -1.152 -1.053 1.00 23.14 H new ATOM 0 HG13 ILE A 429 -22.548 -0.435 -0.172 1.00 23.14 H new ATOM 0 HG21 ILE A 429 -20.549 0.671 -2.344 1.00 15.30 H new ATOM 0 HG22 ILE A 429 -21.698 1.683 -3.250 1.00 15.30 H new ATOM 0 HG23 ILE A 429 -21.676 1.736 -1.471 1.00 15.30 H new ATOM 0 HD11 ILE A 429 -22.725 -2.869 -0.203 1.00 44.41 H new ATOM 0 HD12 ILE A 429 -24.083 -2.135 -1.089 1.00 44.41 H new ATOM 0 HD13 ILE A 429 -22.728 -2.863 -1.983 1.00 44.41 H new ATOM 112 N PRO A 430 -24.376 2.902 -2.925 1.00 75.51 N ATOM 113 CA PRO A 430 -24.499 4.017 -3.866 1.00 2.21 C ATOM 114 C PRO A 430 -23.208 4.211 -4.659 1.00 32.43 C ATOM 115 O PRO A 430 -22.106 4.131 -4.108 1.00 51.42 O ATOM 116 CB PRO A 430 -24.759 5.237 -2.973 1.00 62.34 C ATOM 117 CG PRO A 430 -25.134 4.677 -1.648 1.00 43.24 C ATOM 118 CD PRO A 430 -24.429 3.361 -1.532 1.00 3.52 C ATOM 0 HA PRO A 430 -25.288 3.850 -4.599 1.00 2.21 H new ATOM 0 HB2 PRO A 430 -23.872 5.866 -2.898 1.00 62.34 H new ATOM 0 HB3 PRO A 430 -25.557 5.859 -3.378 1.00 62.34 H new ATOM 0 HG2 PRO A 430 -24.836 5.350 -0.844 1.00 43.24 H new ATOM 0 HG3 PRO A 430 -26.214 4.548 -1.572 1.00 43.24 H new ATOM 0 HD2 PRO A 430 -23.433 3.471 -1.103 1.00 3.52 H new ATOM 0 HD3 PRO A 430 -24.974 2.664 -0.896 1.00 3.52 H new ATOM 126 N ASP A 431 -23.341 4.521 -5.916 1.00 24.50 N ATOM 127 CA ASP A 431 -22.210 4.634 -6.801 1.00 35.24 C ATOM 128 C ASP A 431 -21.878 6.094 -7.027 1.00 32.44 C ATOM 129 O ASP A 431 -22.158 6.674 -8.067 1.00 20.24 O ATOM 130 CB ASP A 431 -22.474 3.887 -8.121 1.00 74.21 C ATOM 131 CG ASP A 431 -21.302 3.885 -9.086 1.00 24.52 C ATOM 132 OD1 ASP A 431 -20.380 3.055 -8.927 1.00 72.33 O ATOM 133 OD2 ASP A 431 -21.309 4.675 -10.051 1.00 71.54 O ATOM 0 H ASP A 431 -24.240 4.704 -6.362 1.00 24.50 H new ATOM 0 HA ASP A 431 -21.342 4.163 -6.339 1.00 35.24 H new ATOM 0 HB2 ASP A 431 -22.743 2.856 -7.893 1.00 74.21 H new ATOM 0 HB3 ASP A 431 -23.334 4.339 -8.614 1.00 74.21 H new ATOM 138 N VAL A 432 -21.433 6.711 -5.974 1.00 1.42 N ATOM 139 CA VAL A 432 -20.968 8.093 -6.015 1.00 61.14 C ATOM 140 C VAL A 432 -19.489 8.066 -5.635 1.00 72.44 C ATOM 141 O VAL A 432 -18.761 9.067 -5.682 1.00 22.11 O ATOM 142 CB VAL A 432 -21.782 8.991 -5.019 1.00 52.31 C ATOM 143 CG1 VAL A 432 -21.382 10.456 -5.115 1.00 62.23 C ATOM 144 CG2 VAL A 432 -23.270 8.856 -5.282 1.00 72.51 C ATOM 0 H VAL A 432 -21.376 6.281 -5.051 1.00 1.42 H new ATOM 0 HA VAL A 432 -21.110 8.520 -7.008 1.00 61.14 H new ATOM 0 HB VAL A 432 -21.552 8.643 -4.012 1.00 52.31 H new ATOM 0 HG11 VAL A 432 -21.971 11.041 -4.408 1.00 62.23 H new ATOM 0 HG12 VAL A 432 -20.323 10.560 -4.879 1.00 62.23 H new ATOM 0 HG13 VAL A 432 -21.566 10.818 -6.127 1.00 62.23 H new ATOM 0 HG21 VAL A 432 -23.822 9.485 -4.583 1.00 72.51 H new ATOM 0 HG22 VAL A 432 -23.489 9.169 -6.303 1.00 72.51 H new ATOM 0 HG23 VAL A 432 -23.570 7.817 -5.149 1.00 72.51 H new ATOM 154 N SER A 433 -19.052 6.869 -5.330 1.00 52.23 N ATOM 155 CA SER A 433 -17.708 6.588 -4.888 1.00 30.44 C ATOM 156 C SER A 433 -16.677 6.979 -5.952 1.00 74.20 C ATOM 157 O SER A 433 -15.630 7.565 -5.640 1.00 71.24 O ATOM 158 CB SER A 433 -17.633 5.109 -4.553 1.00 4.03 C ATOM 159 OG SER A 433 -18.741 4.749 -3.739 1.00 63.20 O ATOM 0 H SER A 433 -19.640 6.037 -5.384 1.00 52.23 H new ATOM 0 HA SER A 433 -17.471 7.181 -4.005 1.00 30.44 H new ATOM 0 HB2 SER A 433 -17.634 4.518 -5.469 1.00 4.03 H new ATOM 0 HB3 SER A 433 -16.700 4.890 -4.033 1.00 4.03 H new ATOM 0 HG SER A 433 -18.693 3.794 -3.525 1.00 63.20 H new ATOM 165 N THR A 434 -17.000 6.684 -7.191 1.00 22.04 N ATOM 166 CA THR A 434 -16.175 7.022 -8.325 1.00 41.33 C ATOM 167 C THR A 434 -15.922 8.546 -8.412 1.00 74.24 C ATOM 168 O THR A 434 -14.906 8.981 -8.959 1.00 25.04 O ATOM 169 CB THR A 434 -16.761 6.458 -9.668 1.00 71.42 C ATOM 170 OG1 THR A 434 -15.843 6.674 -10.756 1.00 21.40 O ATOM 171 CG2 THR A 434 -18.111 7.091 -10.004 1.00 51.13 C ATOM 0 H THR A 434 -17.859 6.194 -7.441 1.00 22.04 H new ATOM 0 HA THR A 434 -15.210 6.539 -8.170 1.00 41.33 H new ATOM 0 HB THR A 434 -16.909 5.387 -9.529 1.00 71.42 H new ATOM 0 HG1 THR A 434 -16.226 6.314 -11.583 1.00 21.40 H new ATOM 0 HG21 THR A 434 -18.485 6.676 -10.940 1.00 51.13 H new ATOM 0 HG22 THR A 434 -18.821 6.880 -9.204 1.00 51.13 H new ATOM 0 HG23 THR A 434 -17.991 8.169 -10.108 1.00 51.13 H new ATOM 179 N LEU A 435 -16.845 9.354 -7.863 1.00 2.03 N ATOM 180 CA LEU A 435 -16.731 10.781 -7.995 1.00 22.42 C ATOM 181 C LEU A 435 -15.752 11.343 -6.979 1.00 45.12 C ATOM 182 O LEU A 435 -14.927 12.177 -7.327 1.00 72.33 O ATOM 183 CB LEU A 435 -18.100 11.458 -7.879 1.00 12.02 C ATOM 184 CG LEU A 435 -19.163 10.997 -8.893 1.00 11.44 C ATOM 185 CD1 LEU A 435 -20.452 11.768 -8.702 1.00 1.25 C ATOM 186 CD2 LEU A 435 -18.658 11.150 -10.324 1.00 14.53 C ATOM 0 H LEU A 435 -17.657 9.033 -7.336 1.00 2.03 H new ATOM 0 HA LEU A 435 -16.340 10.996 -8.990 1.00 22.42 H new ATOM 0 HB2 LEU A 435 -18.485 11.286 -6.874 1.00 12.02 H new ATOM 0 HB3 LEU A 435 -17.963 12.534 -7.989 1.00 12.02 H new ATOM 0 HG LEU A 435 -19.361 9.940 -8.714 1.00 11.44 H new ATOM 0 HD11 LEU A 435 -21.190 11.428 -9.428 1.00 1.25 H new ATOM 0 HD12 LEU A 435 -20.830 11.600 -7.694 1.00 1.25 H new ATOM 0 HD13 LEU A 435 -20.264 12.832 -8.847 1.00 1.25 H new ATOM 0 HD21 LEU A 435 -19.429 10.817 -11.019 1.00 14.53 H new ATOM 0 HD22 LEU A 435 -18.423 12.197 -10.517 1.00 14.53 H new ATOM 0 HD23 LEU A 435 -17.761 10.546 -10.460 1.00 14.53 H new ATOM 198 N THR A 436 -15.830 10.899 -5.718 1.00 42.01 N ATOM 199 CA THR A 436 -14.855 11.287 -4.696 1.00 51.21 C ATOM 200 C THR A 436 -14.990 10.328 -3.494 1.00 74.52 C ATOM 201 O THR A 436 -16.098 9.878 -3.189 1.00 45.34 O ATOM 202 CB THR A 436 -15.098 12.748 -4.169 1.00 21.31 C ATOM 203 OG1 THR A 436 -15.288 13.677 -5.243 1.00 44.30 O ATOM 204 CG2 THR A 436 -13.922 13.234 -3.338 1.00 51.33 C ATOM 0 H THR A 436 -16.560 10.270 -5.383 1.00 42.01 H new ATOM 0 HA THR A 436 -13.865 11.240 -5.150 1.00 51.21 H new ATOM 0 HB THR A 436 -16.000 12.704 -3.559 1.00 21.31 H new ATOM 0 HG1 THR A 436 -14.819 13.355 -6.041 1.00 44.30 H new ATOM 0 HG21 THR A 436 -14.118 14.247 -2.987 1.00 51.33 H new ATOM 0 HG22 THR A 436 -13.784 12.574 -2.482 1.00 51.33 H new ATOM 0 HG23 THR A 436 -13.019 13.230 -3.948 1.00 51.33 H new ATOM 212 N TYR A 437 -13.873 10.015 -2.841 1.00 52.32 N ATOM 213 CA TYR A 437 -13.844 9.218 -1.606 1.00 51.31 C ATOM 214 C TYR A 437 -14.723 9.859 -0.524 1.00 41.02 C ATOM 215 O TYR A 437 -15.473 9.171 0.162 1.00 24.11 O ATOM 216 CB TYR A 437 -12.382 9.050 -1.117 1.00 72.31 C ATOM 217 CG TYR A 437 -12.223 8.500 0.295 1.00 52.14 C ATOM 218 CD1 TYR A 437 -12.328 7.146 0.557 1.00 0.32 C ATOM 219 CD2 TYR A 437 -11.965 9.354 1.367 1.00 32.54 C ATOM 220 CE1 TYR A 437 -12.184 6.652 1.843 1.00 33.03 C ATOM 221 CE2 TYR A 437 -11.822 8.872 2.650 1.00 4.15 C ATOM 222 CZ TYR A 437 -11.931 7.522 2.885 1.00 34.44 C ATOM 223 OH TYR A 437 -11.795 7.038 4.169 1.00 45.44 O ATOM 0 H TYR A 437 -12.948 10.309 -3.155 1.00 52.32 H new ATOM 0 HA TYR A 437 -14.251 8.229 -1.816 1.00 51.31 H new ATOM 0 HB2 TYR A 437 -11.860 8.387 -1.807 1.00 72.31 H new ATOM 0 HB3 TYR A 437 -11.886 10.019 -1.169 1.00 72.31 H new ATOM 0 HD1 TYR A 437 -12.526 6.462 -0.255 1.00 0.32 H new ATOM 0 HD2 TYR A 437 -11.875 10.415 1.188 1.00 32.54 H new ATOM 0 HE1 TYR A 437 -12.269 5.592 2.030 1.00 33.03 H new ATOM 0 HE2 TYR A 437 -11.625 9.551 3.466 1.00 4.15 H new ATOM 0 HH TYR A 437 -11.619 7.782 4.782 1.00 45.44 H new ATOM 233 N ALA A 438 -14.622 11.175 -0.386 1.00 74.21 N ATOM 234 CA ALA A 438 -15.450 11.936 0.552 1.00 51.24 C ATOM 235 C ALA A 438 -16.944 11.713 0.263 1.00 34.51 C ATOM 236 O ALA A 438 -17.775 11.556 1.184 1.00 2.34 O ATOM 237 CB ALA A 438 -15.110 13.416 0.447 1.00 4.14 C ATOM 0 H ALA A 438 -13.967 11.747 -0.918 1.00 74.21 H new ATOM 0 HA ALA A 438 -15.244 11.589 1.565 1.00 51.24 H new ATOM 0 HB1 ALA A 438 -15.727 13.981 1.145 1.00 4.14 H new ATOM 0 HB2 ALA A 438 -14.058 13.566 0.689 1.00 4.14 H new ATOM 0 HB3 ALA A 438 -15.302 13.762 -0.569 1.00 4.14 H new ATOM 243 N GLU A 439 -17.278 11.669 -1.009 1.00 61.54 N ATOM 244 CA GLU A 439 -18.639 11.451 -1.435 1.00 62.22 C ATOM 245 C GLU A 439 -19.065 10.019 -1.147 1.00 44.32 C ATOM 246 O GLU A 439 -20.178 9.773 -0.686 1.00 63.35 O ATOM 247 CB GLU A 439 -18.804 11.805 -2.909 1.00 61.21 C ATOM 248 CG GLU A 439 -18.519 13.272 -3.211 1.00 62.32 C ATOM 249 CD GLU A 439 -19.419 14.207 -2.460 1.00 21.20 C ATOM 250 OE1 GLU A 439 -19.077 14.604 -1.334 1.00 30.01 O ATOM 251 OE2 GLU A 439 -20.486 14.567 -2.981 1.00 72.43 O ATOM 0 H GLU A 439 -16.613 11.783 -1.774 1.00 61.54 H new ATOM 0 HA GLU A 439 -19.295 12.110 -0.866 1.00 62.22 H new ATOM 0 HB2 GLU A 439 -18.135 11.182 -3.502 1.00 61.21 H new ATOM 0 HB3 GLU A 439 -19.821 11.568 -3.221 1.00 61.21 H new ATOM 0 HG2 GLU A 439 -17.482 13.495 -2.961 1.00 62.32 H new ATOM 0 HG3 GLU A 439 -18.633 13.447 -4.281 1.00 62.32 H new ATOM 258 N ALA A 440 -18.140 9.098 -1.355 1.00 22.24 N ATOM 259 CA ALA A 440 -18.350 7.676 -1.106 1.00 41.42 C ATOM 260 C ALA A 440 -18.692 7.424 0.344 1.00 21.24 C ATOM 261 O ALA A 440 -19.692 6.779 0.647 1.00 30.20 O ATOM 262 CB ALA A 440 -17.091 6.898 -1.433 1.00 44.32 C ATOM 0 H ALA A 440 -17.208 9.317 -1.706 1.00 22.24 H new ATOM 0 HA ALA A 440 -19.176 7.351 -1.739 1.00 41.42 H new ATOM 0 HB1 ALA A 440 -17.259 5.838 -1.244 1.00 44.32 H new ATOM 0 HB2 ALA A 440 -16.836 7.043 -2.483 1.00 44.32 H new ATOM 0 HB3 ALA A 440 -16.271 7.253 -0.808 1.00 44.32 H new ATOM 268 N VAL A 441 -17.870 7.967 1.236 1.00 14.34 N ATOM 269 CA VAL A 441 -18.036 7.763 2.668 1.00 14.02 C ATOM 270 C VAL A 441 -19.391 8.258 3.150 1.00 45.33 C ATOM 271 O VAL A 441 -20.087 7.538 3.859 1.00 43.13 O ATOM 272 CB VAL A 441 -16.889 8.412 3.501 1.00 73.34 C ATOM 273 CG1 VAL A 441 -17.103 8.205 5.001 1.00 45.22 C ATOM 274 CG2 VAL A 441 -15.549 7.833 3.091 1.00 55.10 C ATOM 0 H VAL A 441 -17.076 8.557 0.988 1.00 14.34 H new ATOM 0 HA VAL A 441 -17.986 6.686 2.830 1.00 14.02 H new ATOM 0 HB VAL A 441 -16.898 9.483 3.299 1.00 73.34 H new ATOM 0 HG11 VAL A 441 -16.286 8.670 5.553 1.00 45.22 H new ATOM 0 HG12 VAL A 441 -18.047 8.660 5.300 1.00 45.22 H new ATOM 0 HG13 VAL A 441 -17.129 7.138 5.221 1.00 45.22 H new ATOM 0 HG21 VAL A 441 -14.757 8.295 3.681 1.00 55.10 H new ATOM 0 HG22 VAL A 441 -15.549 6.757 3.264 1.00 55.10 H new ATOM 0 HG23 VAL A 441 -15.376 8.030 2.033 1.00 55.10 H new ATOM 284 N LYS A 442 -19.784 9.454 2.731 1.00 14.35 N ATOM 285 CA LYS A 442 -21.065 10.013 3.161 1.00 42.20 C ATOM 286 C LYS A 442 -22.224 9.191 2.635 1.00 23.25 C ATOM 287 O LYS A 442 -23.139 8.850 3.385 1.00 2.35 O ATOM 288 CB LYS A 442 -21.232 11.481 2.764 1.00 44.54 C ATOM 289 CG LYS A 442 -20.281 12.436 3.474 1.00 43.32 C ATOM 290 CD LYS A 442 -20.617 13.898 3.170 1.00 34.42 C ATOM 291 CE LYS A 442 -20.454 14.238 1.694 1.00 61.13 C ATOM 292 NZ LYS A 442 -19.061 14.100 1.244 1.00 75.20 N ATOM 0 H LYS A 442 -19.245 10.051 2.103 1.00 14.35 H new ATOM 0 HA LYS A 442 -21.067 9.971 4.250 1.00 42.20 H new ATOM 0 HB2 LYS A 442 -21.084 11.573 1.688 1.00 44.54 H new ATOM 0 HB3 LYS A 442 -22.257 11.787 2.972 1.00 44.54 H new ATOM 0 HG2 LYS A 442 -20.331 12.267 4.550 1.00 43.32 H new ATOM 0 HG3 LYS A 442 -19.257 12.226 3.166 1.00 43.32 H new ATOM 0 HD2 LYS A 442 -21.643 14.103 3.476 1.00 34.42 H new ATOM 0 HD3 LYS A 442 -19.972 14.547 3.763 1.00 34.42 H new ATOM 0 HE2 LYS A 442 -21.093 13.585 1.100 1.00 61.13 H new ATOM 0 HE3 LYS A 442 -20.791 15.259 1.519 1.00 61.13 H new ATOM 0 HZ1 LYS A 442 -18.984 14.406 0.253 1.00 75.20 H new ATOM 0 HZ2 LYS A 442 -18.444 14.691 1.837 1.00 75.20 H new ATOM 0 HZ3 LYS A 442 -18.768 13.105 1.323 1.00 75.20 H new ATOM 306 N LYS A 443 -22.154 8.826 1.366 1.00 62.24 N ATOM 307 CA LYS A 443 -23.196 8.029 0.738 1.00 52.54 C ATOM 308 C LYS A 443 -23.317 6.657 1.374 1.00 75.21 C ATOM 309 O LYS A 443 -24.422 6.200 1.679 1.00 61.11 O ATOM 310 CB LYS A 443 -22.984 7.906 -0.776 1.00 72.02 C ATOM 311 CG LYS A 443 -23.677 8.978 -1.618 1.00 61.43 C ATOM 312 CD LYS A 443 -23.246 10.397 -1.279 1.00 34.42 C ATOM 313 CE LYS A 443 -24.003 11.418 -2.124 1.00 65.20 C ATOM 314 NZ LYS A 443 -25.468 11.350 -1.918 1.00 63.25 N ATOM 0 H LYS A 443 -21.381 9.070 0.746 1.00 62.24 H new ATOM 0 HA LYS A 443 -24.135 8.558 0.903 1.00 52.54 H new ATOM 0 HB2 LYS A 443 -21.914 7.940 -0.981 1.00 72.02 H new ATOM 0 HB3 LYS A 443 -23.339 6.927 -1.098 1.00 72.02 H new ATOM 0 HG2 LYS A 443 -23.473 8.788 -2.672 1.00 61.43 H new ATOM 0 HG3 LYS A 443 -24.755 8.893 -1.482 1.00 61.43 H new ATOM 0 HD2 LYS A 443 -23.424 10.592 -0.221 1.00 34.42 H new ATOM 0 HD3 LYS A 443 -22.174 10.505 -1.447 1.00 34.42 H new ATOM 0 HE2 LYS A 443 -23.651 12.420 -1.879 1.00 65.20 H new ATOM 0 HE3 LYS A 443 -23.779 11.250 -3.178 1.00 65.20 H new ATOM 0 HZ1 LYS A 443 -25.915 12.199 -2.319 1.00 63.25 H new ATOM 0 HZ2 LYS A 443 -25.846 10.504 -2.390 1.00 63.25 H new ATOM 0 HZ3 LYS A 443 -25.673 11.299 -0.900 1.00 63.25 H new ATOM 328 N LEU A 444 -22.192 6.023 1.609 1.00 3.23 N ATOM 329 CA LEU A 444 -22.174 4.702 2.196 1.00 43.04 C ATOM 330 C LEU A 444 -22.671 4.757 3.642 1.00 14.55 C ATOM 331 O LEU A 444 -23.428 3.883 4.089 1.00 55.33 O ATOM 332 CB LEU A 444 -20.776 4.118 2.153 1.00 73.13 C ATOM 333 CG LEU A 444 -20.683 2.668 2.571 1.00 21.23 C ATOM 334 CD1 LEU A 444 -21.355 1.778 1.539 1.00 24.03 C ATOM 335 CD2 LEU A 444 -19.252 2.258 2.791 1.00 73.22 C ATOM 0 H LEU A 444 -21.269 6.404 1.401 1.00 3.23 H new ATOM 0 HA LEU A 444 -22.838 4.061 1.616 1.00 43.04 H new ATOM 0 HB2 LEU A 444 -20.388 4.215 1.139 1.00 73.13 H new ATOM 0 HB3 LEU A 444 -20.129 4.711 2.800 1.00 73.13 H new ATOM 0 HG LEU A 444 -21.207 2.550 3.519 1.00 21.23 H new ATOM 0 HD11 LEU A 444 -21.281 0.737 1.853 1.00 24.03 H new ATOM 0 HD12 LEU A 444 -22.405 2.055 1.448 1.00 24.03 H new ATOM 0 HD13 LEU A 444 -20.862 1.903 0.575 1.00 24.03 H new ATOM 0 HD21 LEU A 444 -19.216 1.211 3.091 1.00 73.22 H new ATOM 0 HD22 LEU A 444 -18.689 2.391 1.867 1.00 73.22 H new ATOM 0 HD23 LEU A 444 -18.813 2.875 3.575 1.00 73.22 H new ATOM 347 N THR A 445 -22.262 5.792 4.350 1.00 60.54 N ATOM 348 CA THR A 445 -22.683 6.032 5.713 1.00 34.32 C ATOM 349 C THR A 445 -24.209 6.203 5.782 1.00 23.30 C ATOM 350 O THR A 445 -24.882 5.598 6.636 1.00 24.15 O ATOM 351 CB THR A 445 -21.949 7.282 6.281 1.00 75.41 C ATOM 352 OG1 THR A 445 -20.547 6.983 6.424 1.00 71.12 O ATOM 353 CG2 THR A 445 -22.521 7.743 7.621 1.00 54.23 C ATOM 0 H THR A 445 -21.620 6.497 3.989 1.00 60.54 H new ATOM 0 HA THR A 445 -22.418 5.171 6.326 1.00 34.32 H new ATOM 0 HB THR A 445 -22.096 8.100 5.576 1.00 75.41 H new ATOM 0 HG1 THR A 445 -20.062 7.305 5.636 1.00 71.12 H new ATOM 0 HG21 THR A 445 -21.971 8.617 7.970 1.00 54.23 H new ATOM 0 HG22 THR A 445 -23.573 8.001 7.498 1.00 54.23 H new ATOM 0 HG23 THR A 445 -22.427 6.940 8.352 1.00 54.23 H new ATOM 361 N ALA A 446 -24.746 6.969 4.844 1.00 2.43 N ATOM 362 CA ALA A 446 -26.172 7.206 4.757 1.00 71.25 C ATOM 363 C ALA A 446 -26.918 5.957 4.291 1.00 10.13 C ATOM 364 O ALA A 446 -28.126 5.849 4.478 1.00 52.21 O ATOM 365 CB ALA A 446 -26.463 8.380 3.832 1.00 61.31 C ATOM 0 H ALA A 446 -24.202 7.442 4.123 1.00 2.43 H new ATOM 0 HA ALA A 446 -26.530 7.453 5.757 1.00 71.25 H new ATOM 0 HB1 ALA A 446 -27.539 8.543 3.779 1.00 61.31 H new ATOM 0 HB2 ALA A 446 -25.979 9.277 4.219 1.00 61.31 H new ATOM 0 HB3 ALA A 446 -26.080 8.162 2.835 1.00 61.31 H new ATOM 371 N ALA A 447 -26.197 5.010 3.695 1.00 41.21 N ATOM 372 CA ALA A 447 -26.822 3.790 3.204 1.00 35.53 C ATOM 373 C ALA A 447 -27.007 2.781 4.336 1.00 21.20 C ATOM 374 O ALA A 447 -27.724 1.791 4.194 1.00 33.20 O ATOM 375 CB ALA A 447 -26.008 3.192 2.069 1.00 23.12 C ATOM 0 H ALA A 447 -25.190 5.065 3.543 1.00 41.21 H new ATOM 0 HA ALA A 447 -27.809 4.043 2.817 1.00 35.53 H new ATOM 0 HB1 ALA A 447 -26.491 2.281 1.715 1.00 23.12 H new ATOM 0 HB2 ALA A 447 -25.943 3.909 1.251 1.00 23.12 H new ATOM 0 HB3 ALA A 447 -25.005 2.956 2.425 1.00 23.12 H new ATOM 381 N GLY A 448 -26.351 3.030 5.454 1.00 54.31 N ATOM 382 CA GLY A 448 -26.522 2.176 6.607 1.00 53.34 C ATOM 383 C GLY A 448 -25.330 1.298 6.859 1.00 34.22 C ATOM 384 O GLY A 448 -25.259 0.584 7.867 1.00 72.43 O ATOM 0 H GLY A 448 -25.703 3.807 5.585 1.00 54.31 H new ATOM 0 HA2 GLY A 448 -26.707 2.793 7.487 1.00 53.34 H new ATOM 0 HA3 GLY A 448 -27.404 1.552 6.464 1.00 53.34 H new ATOM 388 N PHE A 449 -24.392 1.338 5.960 1.00 24.24 N ATOM 389 CA PHE A 449 -23.195 0.559 6.105 1.00 52.42 C ATOM 390 C PHE A 449 -22.238 1.288 7.023 1.00 64.44 C ATOM 391 O PHE A 449 -22.014 2.499 6.873 1.00 51.12 O ATOM 392 CB PHE A 449 -22.558 0.274 4.751 1.00 64.53 C ATOM 393 CG PHE A 449 -23.393 -0.601 3.847 1.00 12.04 C ATOM 394 CD1 PHE A 449 -23.307 -1.981 3.925 1.00 20.40 C ATOM 395 CD2 PHE A 449 -24.257 -0.041 2.920 1.00 14.31 C ATOM 396 CE1 PHE A 449 -24.067 -2.783 3.097 1.00 1.32 C ATOM 397 CE2 PHE A 449 -25.018 -0.837 2.090 1.00 33.13 C ATOM 398 CZ PHE A 449 -24.923 -2.211 2.179 1.00 71.41 C ATOM 0 H PHE A 449 -24.432 1.905 5.113 1.00 24.24 H new ATOM 0 HA PHE A 449 -23.445 -0.406 6.547 1.00 52.42 H new ATOM 0 HB2 PHE A 449 -22.366 1.221 4.246 1.00 64.53 H new ATOM 0 HB3 PHE A 449 -21.592 -0.204 4.910 1.00 64.53 H new ATOM 0 HD1 PHE A 449 -22.638 -2.435 4.641 1.00 20.40 H new ATOM 0 HD2 PHE A 449 -24.336 1.034 2.846 1.00 14.31 H new ATOM 0 HE1 PHE A 449 -23.991 -3.858 3.168 1.00 1.32 H new ATOM 0 HE2 PHE A 449 -25.687 -0.386 1.372 1.00 33.13 H new ATOM 0 HZ PHE A 449 -25.518 -2.837 1.531 1.00 71.41 H new ATOM 408 N GLY A 450 -21.720 0.585 7.991 1.00 71.34 N ATOM 409 CA GLY A 450 -20.850 1.199 8.950 1.00 24.53 C ATOM 410 C GLY A 450 -19.553 0.464 9.125 1.00 71.44 C ATOM 411 O GLY A 450 -18.719 0.853 9.954 1.00 41.20 O ATOM 0 H GLY A 450 -21.885 -0.411 8.135 1.00 71.34 H new ATOM 0 HA2 GLY A 450 -20.641 2.223 8.639 1.00 24.53 H new ATOM 0 HA3 GLY A 450 -21.361 1.256 9.911 1.00 24.53 H new ATOM 415 N ARG A 451 -19.359 -0.591 8.376 1.00 41.15 N ATOM 416 CA ARG A 451 -18.140 -1.333 8.481 1.00 41.44 C ATOM 417 C ARG A 451 -17.283 -1.000 7.284 1.00 41.54 C ATOM 418 O ARG A 451 -17.649 -1.304 6.154 1.00 71.14 O ATOM 419 CB ARG A 451 -18.442 -2.828 8.554 1.00 4.50 C ATOM 420 CG ARG A 451 -17.280 -3.687 9.034 1.00 4.45 C ATOM 421 CD ARG A 451 -16.804 -3.244 10.418 1.00 63.33 C ATOM 422 NE ARG A 451 -17.907 -3.181 11.397 1.00 61.12 N ATOM 423 CZ ARG A 451 -18.033 -2.233 12.353 1.00 45.41 C ATOM 424 NH1 ARG A 451 -17.135 -1.260 12.453 1.00 2.20 N ATOM 425 NH2 ARG A 451 -19.066 -2.260 13.193 1.00 62.11 N ATOM 0 H ARG A 451 -20.027 -0.950 7.693 1.00 41.15 H new ATOM 0 HA ARG A 451 -17.604 -1.066 9.392 1.00 41.44 H new ATOM 0 HB2 ARG A 451 -19.290 -2.982 9.221 1.00 4.50 H new ATOM 0 HB3 ARG A 451 -18.747 -3.172 7.566 1.00 4.50 H new ATOM 0 HG2 ARG A 451 -17.586 -4.732 9.069 1.00 4.45 H new ATOM 0 HG3 ARG A 451 -16.456 -3.620 8.324 1.00 4.45 H new ATOM 0 HD2 ARG A 451 -16.042 -3.936 10.776 1.00 63.33 H new ATOM 0 HD3 ARG A 451 -16.333 -2.264 10.341 1.00 63.33 H new ATOM 0 HE ARG A 451 -18.625 -3.904 11.349 1.00 61.12 H new ATOM 0 HH11 ARG A 451 -16.346 -1.226 11.807 1.00 2.20 H new ATOM 0 HH12 ARG A 451 -17.234 -0.547 13.176 1.00 2.20 H new ATOM 0 HH21 ARG A 451 -19.766 -2.998 13.117 1.00 62.11 H new ATOM 0 HH22 ARG A 451 -19.157 -1.543 13.913 1.00 62.11 H new ATOM 439 N PHE A 452 -16.158 -0.383 7.533 1.00 44.31 N ATOM 440 CA PHE A 452 -15.292 0.088 6.479 1.00 43.11 C ATOM 441 C PHE A 452 -13.915 -0.496 6.619 1.00 64.31 C ATOM 442 O PHE A 452 -13.425 -0.727 7.730 1.00 71.31 O ATOM 443 CB PHE A 452 -15.100 1.617 6.544 1.00 30.21 C ATOM 444 CG PHE A 452 -16.319 2.496 6.372 1.00 24.20 C ATOM 445 CD1 PHE A 452 -17.281 2.594 7.361 1.00 54.33 C ATOM 446 CD2 PHE A 452 -16.464 3.266 5.231 1.00 51.20 C ATOM 447 CE1 PHE A 452 -18.366 3.433 7.213 1.00 41.23 C ATOM 448 CE2 PHE A 452 -17.551 4.105 5.077 1.00 44.10 C ATOM 449 CZ PHE A 452 -18.501 4.188 6.069 1.00 75.44 C ATOM 0 H PHE A 452 -15.814 -0.191 8.474 1.00 44.31 H new ATOM 0 HA PHE A 452 -15.768 -0.210 5.545 1.00 43.11 H new ATOM 0 HB2 PHE A 452 -14.650 1.856 7.508 1.00 30.21 H new ATOM 0 HB3 PHE A 452 -14.377 1.895 5.777 1.00 30.21 H new ATOM 0 HD1 PHE A 452 -17.181 2.006 8.261 1.00 54.33 H new ATOM 0 HD2 PHE A 452 -15.718 3.210 4.452 1.00 51.20 H new ATOM 0 HE1 PHE A 452 -19.109 3.498 7.994 1.00 41.23 H new ATOM 0 HE2 PHE A 452 -17.655 4.695 4.179 1.00 44.10 H new ATOM 0 HZ PHE A 452 -19.351 4.844 5.951 1.00 75.44 H new ATOM 459 N LYS A 453 -13.325 -0.751 5.515 1.00 52.25 N ATOM 460 CA LYS A 453 -11.926 -1.044 5.426 1.00 52.32 C ATOM 461 C LYS A 453 -11.387 -0.249 4.257 1.00 43.43 C ATOM 462 O LYS A 453 -11.887 -0.384 3.139 1.00 50.32 O ATOM 463 CB LYS A 453 -11.667 -2.544 5.220 1.00 63.44 C ATOM 464 CG LYS A 453 -10.187 -2.888 5.099 1.00 11.34 C ATOM 465 CD LYS A 453 -9.957 -4.373 4.882 1.00 33.32 C ATOM 466 CE LYS A 453 -8.470 -4.688 4.715 1.00 35.44 C ATOM 467 NZ LYS A 453 -7.670 -4.352 5.920 1.00 23.21 N ATOM 0 H LYS A 453 -13.805 -0.765 4.615 1.00 52.25 H new ATOM 0 HA LYS A 453 -11.428 -0.772 6.357 1.00 52.32 H new ATOM 0 HB2 LYS A 453 -12.095 -3.098 6.056 1.00 63.44 H new ATOM 0 HB3 LYS A 453 -12.185 -2.875 4.320 1.00 63.44 H new ATOM 0 HG2 LYS A 453 -9.753 -2.330 4.269 1.00 11.34 H new ATOM 0 HG3 LYS A 453 -9.667 -2.570 6.003 1.00 11.34 H new ATOM 0 HD2 LYS A 453 -10.356 -4.932 5.728 1.00 33.32 H new ATOM 0 HD3 LYS A 453 -10.502 -4.702 3.997 1.00 33.32 H new ATOM 0 HE2 LYS A 453 -8.351 -5.748 4.490 1.00 35.44 H new ATOM 0 HE3 LYS A 453 -8.080 -4.135 3.860 1.00 35.44 H new ATOM 0 HZ1 LYS A 453 -6.710 -4.738 5.818 1.00 23.21 H new ATOM 0 HZ2 LYS A 453 -7.618 -3.319 6.025 1.00 23.21 H new ATOM 0 HZ3 LYS A 453 -8.121 -4.764 6.762 1.00 23.21 H new ATOM 481 N GLN A 454 -10.406 0.582 4.500 1.00 53.12 N ATOM 482 CA GLN A 454 -9.841 1.397 3.453 1.00 24.12 C ATOM 483 C GLN A 454 -8.641 0.704 2.854 1.00 31.31 C ATOM 484 O GLN A 454 -7.670 0.371 3.563 1.00 24.13 O ATOM 485 CB GLN A 454 -9.437 2.788 3.971 1.00 2.34 C ATOM 486 CG GLN A 454 -8.830 3.694 2.893 1.00 33.22 C ATOM 487 CD GLN A 454 -8.347 5.035 3.422 1.00 22.23 C ATOM 488 OE1 GLN A 454 -7.941 5.158 4.585 1.00 22.12 O ATOM 489 NE2 GLN A 454 -8.364 6.039 2.581 1.00 51.43 N ATOM 0 H GLN A 454 -9.980 0.713 5.417 1.00 53.12 H new ATOM 0 HA GLN A 454 -10.605 1.535 2.688 1.00 24.12 H new ATOM 0 HB2 GLN A 454 -10.314 3.278 4.393 1.00 2.34 H new ATOM 0 HB3 GLN A 454 -8.717 2.670 4.781 1.00 2.34 H new ATOM 0 HG2 GLN A 454 -7.993 3.176 2.424 1.00 33.22 H new ATOM 0 HG3 GLN A 454 -9.574 3.867 2.115 1.00 33.22 H new ATOM 0 HE21 GLN A 454 -8.705 5.902 1.630 1.00 51.43 H new ATOM 0 HE22 GLN A 454 -8.036 6.958 2.877 1.00 51.43 H new ATOM 498 N ALA A 455 -8.708 0.475 1.585 1.00 64.31 N ATOM 499 CA ALA A 455 -7.639 -0.119 0.856 1.00 72.11 C ATOM 500 C ALA A 455 -7.291 0.799 -0.288 1.00 44.15 C ATOM 501 O ALA A 455 -8.136 1.572 -0.750 1.00 75.03 O ATOM 502 CB ALA A 455 -8.046 -1.493 0.347 1.00 0.22 C ATOM 0 H ALA A 455 -9.523 0.700 1.015 1.00 64.31 H new ATOM 0 HA ALA A 455 -6.769 -0.254 1.498 1.00 72.11 H new ATOM 0 HB1 ALA A 455 -7.219 -1.935 -0.208 1.00 0.22 H new ATOM 0 HB2 ALA A 455 -8.299 -2.134 1.192 1.00 0.22 H new ATOM 0 HB3 ALA A 455 -8.912 -1.397 -0.308 1.00 0.22 H new ATOM 508 N ASN A 456 -6.073 0.773 -0.713 1.00 21.52 N ATOM 509 CA ASN A 456 -5.658 1.592 -1.819 1.00 22.22 C ATOM 510 C ASN A 456 -4.884 0.754 -2.795 1.00 62.04 C ATOM 511 O ASN A 456 -4.060 -0.073 -2.395 1.00 41.25 O ATOM 512 CB ASN A 456 -4.830 2.831 -1.370 1.00 54.40 C ATOM 513 CG ASN A 456 -3.509 2.499 -0.672 1.00 74.33 C ATOM 514 OD1 ASN A 456 -2.476 2.325 -1.317 1.00 10.43 O ATOM 515 ND2 ASN A 456 -3.524 2.445 0.640 1.00 71.51 N ATOM 0 H ASN A 456 -5.337 0.191 -0.313 1.00 21.52 H new ATOM 0 HA ASN A 456 -6.554 1.984 -2.300 1.00 22.22 H new ATOM 0 HB2 ASN A 456 -4.618 3.446 -2.245 1.00 54.40 H new ATOM 0 HB3 ASN A 456 -5.440 3.434 -0.697 1.00 54.40 H new ATOM 0 HD21 ASN A 456 -2.663 2.254 1.152 1.00 71.51 H new ATOM 0 HD22 ASN A 456 -4.397 2.594 1.147 1.00 71.51 H new ATOM 522 N SER A 457 -5.190 0.899 -4.041 1.00 41.31 N ATOM 523 CA SER A 457 -4.488 0.198 -5.074 1.00 72.14 C ATOM 524 C SER A 457 -3.847 1.224 -5.982 1.00 40.21 C ATOM 525 O SER A 457 -4.480 2.259 -6.281 1.00 54.41 O ATOM 526 CB SER A 457 -5.447 -0.702 -5.869 1.00 64.40 C ATOM 527 OG SER A 457 -6.052 -1.688 -5.029 1.00 31.41 O ATOM 0 H SER A 457 -5.936 1.508 -4.377 1.00 41.31 H new ATOM 0 HA SER A 457 -3.725 -0.445 -4.636 1.00 72.14 H new ATOM 0 HB2 SER A 457 -6.222 -0.091 -6.332 1.00 64.40 H new ATOM 0 HB3 SER A 457 -4.903 -1.193 -6.676 1.00 64.40 H new ATOM 0 HG SER A 457 -6.658 -2.244 -5.562 1.00 31.41 H new ATOM 533 N PRO A 458 -2.586 1.008 -6.406 1.00 1.34 N ATOM 534 CA PRO A 458 -1.916 1.939 -7.292 1.00 25.51 C ATOM 535 C PRO A 458 -2.627 1.968 -8.632 1.00 31.32 C ATOM 536 O PRO A 458 -2.793 0.935 -9.294 1.00 12.25 O ATOM 537 CB PRO A 458 -0.500 1.353 -7.450 1.00 53.34 C ATOM 538 CG PRO A 458 -0.347 0.387 -6.327 1.00 25.43 C ATOM 539 CD PRO A 458 -1.722 -0.135 -6.045 1.00 53.21 C ATOM 0 HA PRO A 458 -1.904 2.960 -6.911 1.00 25.51 H new ATOM 0 HB2 PRO A 458 -0.385 0.857 -8.414 1.00 53.34 H new ATOM 0 HB3 PRO A 458 0.257 2.136 -7.402 1.00 53.34 H new ATOM 0 HG2 PRO A 458 0.330 -0.423 -6.598 1.00 25.43 H new ATOM 0 HG3 PRO A 458 0.074 0.874 -5.447 1.00 25.43 H new ATOM 0 HD2 PRO A 458 -1.950 -1.018 -6.642 1.00 53.21 H new ATOM 0 HD3 PRO A 458 -1.841 -0.417 -4.999 1.00 53.21 H new ATOM 547 N SER A 459 -3.067 3.125 -8.993 1.00 41.44 N ATOM 548 CA SER A 459 -3.808 3.345 -10.193 1.00 43.00 C ATOM 549 C SER A 459 -3.300 4.641 -10.801 1.00 15.43 C ATOM 550 O SER A 459 -2.398 5.257 -10.232 1.00 64.42 O ATOM 551 CB SER A 459 -5.303 3.452 -9.842 1.00 3.15 C ATOM 552 OG SER A 459 -5.719 2.338 -9.048 1.00 72.12 O ATOM 0 H SER A 459 -2.917 3.972 -8.445 1.00 41.44 H new ATOM 0 HA SER A 459 -3.683 2.528 -10.904 1.00 43.00 H new ATOM 0 HB2 SER A 459 -5.489 4.380 -9.301 1.00 3.15 H new ATOM 0 HB3 SER A 459 -5.894 3.493 -10.757 1.00 3.15 H new ATOM 0 HG SER A 459 -5.330 2.412 -8.152 1.00 72.12 H new ATOM 558 N THR A 460 -3.839 5.034 -11.935 1.00 52.23 N ATOM 559 CA THR A 460 -3.453 6.254 -12.582 1.00 40.50 C ATOM 560 C THR A 460 -3.642 7.461 -11.611 1.00 54.23 C ATOM 561 O THR A 460 -4.719 7.652 -11.002 1.00 44.44 O ATOM 562 CB THR A 460 -4.172 6.396 -13.974 1.00 4.32 C ATOM 563 OG1 THR A 460 -3.502 7.343 -14.817 1.00 31.31 O ATOM 564 CG2 THR A 460 -5.638 6.780 -13.838 1.00 72.41 C ATOM 0 H THR A 460 -4.560 4.509 -12.430 1.00 52.23 H new ATOM 0 HA THR A 460 -2.389 6.238 -12.819 1.00 40.50 H new ATOM 0 HB THR A 460 -4.125 5.410 -14.437 1.00 4.32 H new ATOM 0 HG1 THR A 460 -3.376 8.184 -14.329 1.00 31.31 H new ATOM 0 HG21 THR A 460 -6.085 6.864 -14.828 1.00 72.41 H new ATOM 0 HG22 THR A 460 -6.163 6.015 -13.267 1.00 72.41 H new ATOM 0 HG23 THR A 460 -5.717 7.737 -13.321 1.00 72.41 H new ATOM 572 N PRO A 461 -2.552 8.245 -11.432 1.00 43.32 N ATOM 573 CA PRO A 461 -2.425 9.307 -10.417 1.00 62.30 C ATOM 574 C PRO A 461 -3.556 10.326 -10.381 1.00 2.42 C ATOM 575 O PRO A 461 -3.846 10.885 -9.326 1.00 53.30 O ATOM 576 CB PRO A 461 -1.090 9.993 -10.749 1.00 12.55 C ATOM 577 CG PRO A 461 -0.727 9.501 -12.106 1.00 4.25 C ATOM 578 CD PRO A 461 -1.323 8.137 -12.226 1.00 22.35 C ATOM 0 HA PRO A 461 -2.470 8.861 -9.423 1.00 62.30 H new ATOM 0 HB2 PRO A 461 -1.191 11.078 -10.737 1.00 12.55 H new ATOM 0 HB3 PRO A 461 -0.323 9.736 -10.019 1.00 12.55 H new ATOM 0 HG2 PRO A 461 -1.116 10.165 -12.878 1.00 4.25 H new ATOM 0 HG3 PRO A 461 0.355 9.466 -12.231 1.00 4.25 H new ATOM 0 HD2 PRO A 461 -1.534 7.878 -13.264 1.00 22.35 H new ATOM 0 HD3 PRO A 461 -0.656 7.369 -11.835 1.00 22.35 H new ATOM 586 N GLU A 462 -4.194 10.572 -11.492 1.00 71.32 N ATOM 587 CA GLU A 462 -5.278 11.561 -11.517 1.00 73.51 C ATOM 588 C GLU A 462 -6.535 11.074 -10.801 1.00 61.34 C ATOM 589 O GLU A 462 -7.398 11.873 -10.424 1.00 32.42 O ATOM 590 CB GLU A 462 -5.608 12.119 -12.925 1.00 54.24 C ATOM 591 CG GLU A 462 -5.757 11.093 -14.039 1.00 33.35 C ATOM 592 CD GLU A 462 -4.425 10.619 -14.541 1.00 33.44 C ATOM 593 OE1 GLU A 462 -3.867 9.687 -13.970 1.00 31.02 O ATOM 594 OE2 GLU A 462 -3.894 11.211 -15.505 1.00 61.33 O ATOM 0 H GLU A 462 -4.000 10.120 -12.385 1.00 71.32 H new ATOM 0 HA GLU A 462 -4.881 12.405 -10.954 1.00 73.51 H new ATOM 0 HB2 GLU A 462 -6.535 12.689 -12.859 1.00 54.24 H new ATOM 0 HB3 GLU A 462 -4.823 12.820 -13.208 1.00 54.24 H new ATOM 0 HG2 GLU A 462 -6.332 10.242 -13.675 1.00 33.35 H new ATOM 0 HG3 GLU A 462 -6.321 11.530 -14.863 1.00 33.35 H new ATOM 601 N LEU A 463 -6.618 9.779 -10.556 1.00 64.23 N ATOM 602 CA LEU A 463 -7.774 9.222 -9.877 1.00 53.11 C ATOM 603 C LEU A 463 -7.618 9.248 -8.363 1.00 34.43 C ATOM 604 O LEU A 463 -8.494 8.770 -7.646 1.00 21.53 O ATOM 605 CB LEU A 463 -8.099 7.804 -10.356 1.00 32.22 C ATOM 606 CG LEU A 463 -8.511 7.659 -11.823 1.00 13.00 C ATOM 607 CD1 LEU A 463 -8.874 6.214 -12.125 1.00 51.03 C ATOM 608 CD2 LEU A 463 -9.674 8.587 -12.161 1.00 54.25 C ATOM 0 H LEU A 463 -5.905 9.097 -10.815 1.00 64.23 H new ATOM 0 HA LEU A 463 -8.614 9.865 -10.139 1.00 53.11 H new ATOM 0 HB2 LEU A 463 -7.225 7.176 -10.183 1.00 32.22 H new ATOM 0 HB3 LEU A 463 -8.903 7.409 -9.735 1.00 32.22 H new ATOM 0 HG LEU A 463 -7.664 7.946 -12.446 1.00 13.00 H new ATOM 0 HD11 LEU A 463 -9.165 6.123 -13.171 1.00 51.03 H new ATOM 0 HD12 LEU A 463 -8.013 5.574 -11.931 1.00 51.03 H new ATOM 0 HD13 LEU A 463 -9.704 5.907 -11.489 1.00 51.03 H new ATOM 0 HD21 LEU A 463 -9.946 8.463 -13.209 1.00 54.25 H new ATOM 0 HD22 LEU A 463 -10.530 8.341 -11.533 1.00 54.25 H new ATOM 0 HD23 LEU A 463 -9.378 9.621 -11.983 1.00 54.25 H new ATOM 620 N VAL A 464 -6.532 9.845 -7.880 1.00 50.51 N ATOM 621 CA VAL A 464 -6.298 9.941 -6.445 1.00 13.21 C ATOM 622 C VAL A 464 -7.439 10.721 -5.773 1.00 30.13 C ATOM 623 O VAL A 464 -7.869 11.776 -6.265 1.00 1.24 O ATOM 624 CB VAL A 464 -4.906 10.563 -6.104 1.00 14.20 C ATOM 625 CG1 VAL A 464 -4.807 12.020 -6.537 1.00 43.42 C ATOM 626 CG2 VAL A 464 -4.582 10.403 -4.623 1.00 55.54 C ATOM 0 H VAL A 464 -5.805 10.267 -8.458 1.00 50.51 H new ATOM 0 HA VAL A 464 -6.283 8.926 -6.047 1.00 13.21 H new ATOM 0 HB VAL A 464 -4.159 10.011 -6.675 1.00 14.20 H new ATOM 0 HG11 VAL A 464 -3.822 12.410 -6.280 1.00 43.42 H new ATOM 0 HG12 VAL A 464 -4.955 12.090 -7.615 1.00 43.42 H new ATOM 0 HG13 VAL A 464 -5.573 12.604 -6.027 1.00 43.42 H new ATOM 0 HG21 VAL A 464 -3.608 10.845 -4.414 1.00 55.54 H new ATOM 0 HG22 VAL A 464 -5.344 10.906 -4.027 1.00 55.54 H new ATOM 0 HG23 VAL A 464 -4.562 9.344 -4.367 1.00 55.54 H new ATOM 636 N GLY A 465 -7.982 10.159 -4.725 1.00 11.41 N ATOM 637 CA GLY A 465 -9.081 10.794 -4.036 1.00 14.34 C ATOM 638 C GLY A 465 -10.413 10.272 -4.513 1.00 2.44 C ATOM 639 O GLY A 465 -11.463 10.620 -3.972 1.00 52.14 O ATOM 0 H GLY A 465 -7.685 9.267 -4.329 1.00 11.41 H new ATOM 0 HA2 GLY A 465 -8.986 10.623 -2.964 1.00 14.34 H new ATOM 0 HA3 GLY A 465 -9.035 11.872 -4.193 1.00 14.34 H new ATOM 643 N LYS A 466 -10.382 9.454 -5.535 1.00 53.20 N ATOM 644 CA LYS A 466 -11.575 8.852 -6.060 1.00 12.43 C ATOM 645 C LYS A 466 -11.550 7.367 -5.816 1.00 21.24 C ATOM 646 O LYS A 466 -10.483 6.735 -5.816 1.00 3.11 O ATOM 647 CB LYS A 466 -11.794 9.153 -7.562 1.00 42.21 C ATOM 648 CG LYS A 466 -12.309 10.566 -7.891 1.00 14.34 C ATOM 649 CD LYS A 466 -11.303 11.682 -7.648 1.00 3.35 C ATOM 650 CE LYS A 466 -10.168 11.624 -8.643 1.00 13.42 C ATOM 651 NZ LYS A 466 -9.201 12.718 -8.450 1.00 44.14 N ATOM 0 H LYS A 466 -9.527 9.189 -6.024 1.00 53.20 H new ATOM 0 HA LYS A 466 -12.418 9.297 -5.531 1.00 12.43 H new ATOM 0 HB2 LYS A 466 -10.851 8.999 -8.086 1.00 42.21 H new ATOM 0 HB3 LYS A 466 -12.502 8.426 -7.960 1.00 42.21 H new ATOM 0 HG2 LYS A 466 -12.615 10.592 -8.937 1.00 14.34 H new ATOM 0 HG3 LYS A 466 -13.200 10.762 -7.294 1.00 14.34 H new ATOM 0 HD2 LYS A 466 -11.803 12.648 -7.720 1.00 3.35 H new ATOM 0 HD3 LYS A 466 -10.906 11.603 -6.636 1.00 3.35 H new ATOM 0 HE2 LYS A 466 -9.654 10.667 -8.550 1.00 13.42 H new ATOM 0 HE3 LYS A 466 -10.571 11.672 -9.655 1.00 13.42 H new ATOM 0 HZ1 LYS A 466 -8.487 12.688 -9.206 1.00 44.14 H new ATOM 0 HZ2 LYS A 466 -9.699 13.631 -8.480 1.00 44.14 H new ATOM 0 HZ3 LYS A 466 -8.733 12.609 -7.528 1.00 44.14 H new ATOM 665 N VAL A 467 -12.695 6.823 -5.551 1.00 14.42 N ATOM 666 CA VAL A 467 -12.826 5.419 -5.320 1.00 3.41 C ATOM 667 C VAL A 467 -12.899 4.723 -6.654 1.00 14.51 C ATOM 668 O VAL A 467 -13.597 5.183 -7.558 1.00 23.35 O ATOM 669 CB VAL A 467 -14.087 5.114 -4.487 1.00 73.22 C ATOM 670 CG1 VAL A 467 -14.215 3.636 -4.147 1.00 14.24 C ATOM 671 CG2 VAL A 467 -14.102 5.973 -3.239 1.00 35.13 C ATOM 0 H VAL A 467 -13.570 7.343 -5.488 1.00 14.42 H new ATOM 0 HA VAL A 467 -11.965 5.060 -4.756 1.00 3.41 H new ATOM 0 HB VAL A 467 -14.957 5.362 -5.096 1.00 73.22 H new ATOM 0 HG11 VAL A 467 -15.119 3.475 -3.560 1.00 14.24 H new ATOM 0 HG12 VAL A 467 -14.271 3.055 -5.067 1.00 14.24 H new ATOM 0 HG13 VAL A 467 -13.346 3.319 -3.570 1.00 14.24 H new ATOM 0 HG21 VAL A 467 -14.996 5.752 -2.656 1.00 35.13 H new ATOM 0 HG22 VAL A 467 -13.216 5.760 -2.640 1.00 35.13 H new ATOM 0 HG23 VAL A 467 -14.105 7.026 -3.522 1.00 35.13 H new ATOM 681 N ILE A 468 -12.193 3.647 -6.792 1.00 25.31 N ATOM 682 CA ILE A 468 -12.208 2.937 -8.042 1.00 34.42 C ATOM 683 C ILE A 468 -13.173 1.775 -7.977 1.00 13.43 C ATOM 684 O ILE A 468 -13.768 1.394 -8.987 1.00 33.52 O ATOM 685 CB ILE A 468 -10.797 2.458 -8.482 1.00 33.23 C ATOM 686 CG1 ILE A 468 -10.116 1.630 -7.372 1.00 23.20 C ATOM 687 CG2 ILE A 468 -9.935 3.650 -8.894 1.00 63.14 C ATOM 688 CD1 ILE A 468 -8.770 1.056 -7.757 1.00 64.13 C ATOM 0 H ILE A 468 -11.603 3.239 -6.067 1.00 25.31 H new ATOM 0 HA ILE A 468 -12.547 3.641 -8.802 1.00 34.42 H new ATOM 0 HB ILE A 468 -10.912 1.806 -9.348 1.00 33.23 H new ATOM 0 HG12 ILE A 468 -9.990 2.260 -6.491 1.00 23.20 H new ATOM 0 HG13 ILE A 468 -10.778 0.812 -7.087 1.00 23.20 H new ATOM 0 HG21 ILE A 468 -8.950 3.298 -9.200 1.00 63.14 H new ATOM 0 HG22 ILE A 468 -10.408 4.171 -9.726 1.00 63.14 H new ATOM 0 HG23 ILE A 468 -9.831 4.333 -8.051 1.00 63.14 H new ATOM 0 HD11 ILE A 468 -8.363 0.489 -6.919 1.00 64.13 H new ATOM 0 HD12 ILE A 468 -8.888 0.397 -8.617 1.00 64.13 H new ATOM 0 HD13 ILE A 468 -8.088 1.867 -8.012 1.00 64.13 H new ATOM 700 N GLY A 469 -13.355 1.230 -6.795 1.00 61.31 N ATOM 701 CA GLY A 469 -14.259 0.142 -6.635 1.00 51.42 C ATOM 702 C GLY A 469 -14.418 -0.233 -5.205 1.00 5.10 C ATOM 703 O GLY A 469 -13.598 0.145 -4.358 1.00 11.04 O ATOM 0 H GLY A 469 -12.885 1.530 -5.941 1.00 61.31 H new ATOM 0 HA2 GLY A 469 -15.230 0.411 -7.051 1.00 51.42 H new ATOM 0 HA3 GLY A 469 -13.898 -0.718 -7.199 1.00 51.42 H new ATOM 707 N THR A 470 -15.466 -0.926 -4.921 1.00 12.22 N ATOM 708 CA THR A 470 -15.737 -1.398 -3.610 1.00 5.43 C ATOM 709 C THR A 470 -15.781 -2.917 -3.625 1.00 22.14 C ATOM 710 O THR A 470 -16.024 -3.527 -4.680 1.00 42.04 O ATOM 711 CB THR A 470 -17.084 -0.830 -3.109 1.00 11.53 C ATOM 712 OG1 THR A 470 -18.088 -1.005 -4.127 1.00 54.54 O ATOM 713 CG2 THR A 470 -16.959 0.650 -2.759 1.00 12.23 C ATOM 0 H THR A 470 -16.173 -1.185 -5.609 1.00 12.22 H new ATOM 0 HA THR A 470 -14.949 -1.066 -2.934 1.00 5.43 H new ATOM 0 HB THR A 470 -17.373 -1.371 -2.208 1.00 11.53 H new ATOM 0 HG1 THR A 470 -18.561 -1.851 -3.978 1.00 54.54 H new ATOM 0 HG21 THR A 470 -17.921 1.024 -2.409 1.00 12.23 H new ATOM 0 HG22 THR A 470 -16.214 0.777 -1.974 1.00 12.23 H new ATOM 0 HG23 THR A 470 -16.653 1.208 -3.644 1.00 12.23 H new ATOM 721 N ASN A 471 -15.473 -3.521 -2.506 1.00 54.43 N ATOM 722 CA ASN A 471 -15.579 -4.964 -2.355 1.00 31.34 C ATOM 723 C ASN A 471 -17.042 -5.443 -2.515 1.00 50.34 C ATOM 724 O ASN A 471 -17.300 -6.326 -3.342 1.00 72.33 O ATOM 725 CB ASN A 471 -14.915 -5.440 -1.052 1.00 21.40 C ATOM 726 CG ASN A 471 -15.188 -6.882 -0.703 1.00 10.43 C ATOM 727 OD1 ASN A 471 -16.158 -7.190 -0.020 1.00 51.11 O ATOM 728 ND2 ASN A 471 -14.331 -7.759 -1.128 1.00 14.40 N ATOM 0 H ASN A 471 -15.142 -3.036 -1.672 1.00 54.43 H new ATOM 0 HA ASN A 471 -15.022 -5.436 -3.164 1.00 31.34 H new ATOM 0 HB2 ASN A 471 -13.838 -5.297 -1.134 1.00 21.40 H new ATOM 0 HB3 ASN A 471 -15.259 -4.809 -0.232 1.00 21.40 H new ATOM 0 HD21 ASN A 471 -14.452 -8.745 -0.896 1.00 14.40 H new ATOM 0 HD22 ASN A 471 -13.536 -7.463 -1.694 1.00 14.40 H new ATOM 735 N PRO A 472 -18.033 -4.902 -1.746 1.00 23.23 N ATOM 736 CA PRO A 472 -19.433 -5.192 -2.015 1.00 63.43 C ATOM 737 C PRO A 472 -19.870 -4.386 -3.242 1.00 53.22 C ATOM 738 O PRO A 472 -19.534 -3.191 -3.357 1.00 4.22 O ATOM 739 CB PRO A 472 -20.168 -4.703 -0.753 1.00 32.11 C ATOM 740 CG PRO A 472 -19.097 -4.431 0.236 1.00 33.21 C ATOM 741 CD PRO A 472 -17.904 -4.041 -0.569 1.00 62.32 C ATOM 0 HA PRO A 472 -19.634 -6.243 -2.220 1.00 63.43 H new ATOM 0 HB2 PRO A 472 -20.751 -3.806 -0.959 1.00 32.11 H new ATOM 0 HB3 PRO A 472 -20.863 -5.457 -0.384 1.00 32.11 H new ATOM 0 HG2 PRO A 472 -19.387 -3.633 0.920 1.00 33.21 H new ATOM 0 HG3 PRO A 472 -18.890 -5.312 0.843 1.00 33.21 H new ATOM 0 HD2 PRO A 472 -17.919 -2.984 -0.834 1.00 62.32 H new ATOM 0 HD3 PRO A 472 -16.973 -4.222 -0.032 1.00 62.32 H new ATOM 749 N PRO A 473 -20.572 -5.013 -4.182 1.00 54.13 N ATOM 750 CA PRO A 473 -20.985 -4.367 -5.427 1.00 71.02 C ATOM 751 C PRO A 473 -21.991 -3.231 -5.213 1.00 44.33 C ATOM 752 O PRO A 473 -22.871 -3.309 -4.357 1.00 1.04 O ATOM 753 CB PRO A 473 -21.639 -5.508 -6.215 1.00 72.44 C ATOM 754 CG PRO A 473 -22.081 -6.465 -5.172 1.00 13.11 C ATOM 755 CD PRO A 473 -21.033 -6.408 -4.111 1.00 13.00 C ATOM 0 HA PRO A 473 -20.140 -3.898 -5.931 1.00 71.02 H new ATOM 0 HB2 PRO A 473 -22.480 -5.150 -6.809 1.00 72.44 H new ATOM 0 HB3 PRO A 473 -20.934 -5.970 -6.906 1.00 72.44 H new ATOM 0 HG2 PRO A 473 -23.058 -6.189 -4.774 1.00 13.11 H new ATOM 0 HG3 PRO A 473 -22.175 -7.472 -5.578 1.00 13.11 H new ATOM 0 HD2 PRO A 473 -21.439 -6.650 -3.129 1.00 13.00 H new ATOM 0 HD3 PRO A 473 -20.223 -7.112 -4.304 1.00 13.00 H new ATOM 763 N ALA A 474 -21.860 -2.198 -6.012 1.00 24.23 N ATOM 764 CA ALA A 474 -22.767 -1.057 -5.972 1.00 51.44 C ATOM 765 C ALA A 474 -23.942 -1.312 -6.902 1.00 44.32 C ATOM 766 O ALA A 474 -24.911 -0.556 -6.964 1.00 0.34 O ATOM 767 CB ALA A 474 -22.029 0.210 -6.377 1.00 60.32 C ATOM 0 H ALA A 474 -21.123 -2.118 -6.712 1.00 24.23 H new ATOM 0 HA ALA A 474 -23.142 -0.925 -4.957 1.00 51.44 H new ATOM 0 HB1 ALA A 474 -22.715 1.057 -6.344 1.00 60.32 H new ATOM 0 HB2 ALA A 474 -21.202 0.385 -5.688 1.00 60.32 H new ATOM 0 HB3 ALA A 474 -21.640 0.097 -7.389 1.00 60.32 H new ATOM 773 N ASN A 475 -23.826 -2.376 -7.634 1.00 31.43 N ATOM 774 CA ASN A 475 -24.840 -2.794 -8.578 1.00 34.42 C ATOM 775 C ASN A 475 -25.849 -3.691 -7.893 1.00 35.40 C ATOM 776 O ASN A 475 -27.042 -3.666 -8.195 1.00 24.41 O ATOM 777 CB ASN A 475 -24.204 -3.567 -9.716 1.00 50.15 C ATOM 778 CG ASN A 475 -25.192 -3.829 -10.817 1.00 33.02 C ATOM 779 OD1 ASN A 475 -26.059 -3.010 -11.107 1.00 73.33 O ATOM 780 ND2 ASN A 475 -25.117 -4.968 -11.391 1.00 2.22 N ATOM 0 H ASN A 475 -23.016 -2.994 -7.599 1.00 31.43 H new ATOM 0 HA ASN A 475 -25.336 -1.904 -8.965 1.00 34.42 H new ATOM 0 HB2 ASN A 475 -23.357 -3.006 -10.111 1.00 50.15 H new ATOM 0 HB3 ASN A 475 -23.813 -4.513 -9.342 1.00 50.15 H new ATOM 0 HD21 ASN A 475 -25.791 -5.220 -12.114 1.00 2.22 H new ATOM 0 HD22 ASN A 475 -24.384 -5.625 -11.126 1.00 2.22 H new ATOM 787 N GLN A 476 -25.374 -4.451 -6.938 1.00 65.50 N ATOM 788 CA GLN A 476 -26.196 -5.421 -6.262 1.00 65.21 C ATOM 789 C GLN A 476 -26.365 -5.057 -4.817 1.00 34.44 C ATOM 790 O GLN A 476 -25.768 -4.096 -4.340 1.00 0.32 O ATOM 791 CB GLN A 476 -25.591 -6.794 -6.376 1.00 41.32 C ATOM 792 CG GLN A 476 -25.462 -7.284 -7.809 1.00 43.34 C ATOM 793 CD GLN A 476 -24.980 -8.705 -7.891 1.00 34.24 C ATOM 794 OE1 GLN A 476 -24.259 -9.131 -6.899 1.00 75.15 O flip ATOM 795 NE2 GLN A 476 -25.290 -9.428 -8.829 1.00 53.23 N flip ATOM 0 H GLN A 476 -24.409 -4.414 -6.609 1.00 65.50 H new ATOM 0 HA GLN A 476 -27.176 -5.425 -6.739 1.00 65.21 H new ATOM 0 HB2 GLN A 476 -24.604 -6.787 -5.913 1.00 41.32 H new ATOM 0 HB3 GLN A 476 -26.202 -7.499 -5.813 1.00 41.32 H new ATOM 0 HG2 GLN A 476 -26.429 -7.203 -8.306 1.00 43.34 H new ATOM 0 HG3 GLN A 476 -24.771 -6.638 -8.350 1.00 43.34 H new ATOM 0 HE21 GLN A 476 -25.858 -9.059 -9.591 1.00 53.23 H new ATOM 0 HE22 GLN A 476 -24.980 -10.400 -8.848 1.00 53.23 H new ATOM 804 N THR A 477 -27.159 -5.811 -4.123 1.00 43.31 N ATOM 805 CA THR A 477 -27.386 -5.592 -2.753 1.00 24.44 C ATOM 806 C THR A 477 -26.403 -6.426 -1.918 1.00 53.22 C ATOM 807 O THR A 477 -26.055 -7.558 -2.287 1.00 72.00 O ATOM 808 CB THR A 477 -28.839 -5.967 -2.437 1.00 65.13 C ATOM 809 OG1 THR A 477 -29.133 -7.257 -3.029 1.00 65.32 O ATOM 810 CG2 THR A 477 -29.801 -4.923 -2.996 1.00 2.50 C ATOM 0 H THR A 477 -27.669 -6.605 -4.510 1.00 43.31 H new ATOM 0 HA THR A 477 -27.224 -4.544 -2.503 1.00 24.44 H new ATOM 0 HB THR A 477 -28.965 -6.010 -1.355 1.00 65.13 H new ATOM 0 HG1 THR A 477 -28.822 -7.969 -2.432 1.00 65.32 H new ATOM 0 HG21 THR A 477 -30.826 -5.209 -2.760 1.00 2.50 H new ATOM 0 HG22 THR A 477 -29.584 -3.952 -2.550 1.00 2.50 H new ATOM 0 HG23 THR A 477 -29.682 -4.860 -4.078 1.00 2.50 H new ATOM 818 N SER A 478 -25.906 -5.848 -0.866 1.00 50.12 N ATOM 819 CA SER A 478 -25.043 -6.526 0.058 1.00 11.21 C ATOM 820 C SER A 478 -25.561 -6.301 1.472 1.00 33.01 C ATOM 821 O SER A 478 -26.173 -5.271 1.752 1.00 21.32 O ATOM 822 CB SER A 478 -23.610 -6.036 -0.098 1.00 72.23 C ATOM 823 OG SER A 478 -23.151 -6.291 -1.426 1.00 74.42 O ATOM 0 H SER A 478 -26.091 -4.876 -0.620 1.00 50.12 H new ATOM 0 HA SER A 478 -25.042 -7.596 -0.149 1.00 11.21 H new ATOM 0 HB2 SER A 478 -23.556 -4.969 0.116 1.00 72.23 H new ATOM 0 HB3 SER A 478 -22.964 -6.538 0.622 1.00 72.23 H new ATOM 0 HG SER A 478 -22.761 -5.473 -1.800 1.00 74.42 H new ATOM 829 N ALA A 479 -25.379 -7.279 2.321 1.00 34.23 N ATOM 830 CA ALA A 479 -25.865 -7.234 3.682 1.00 73.42 C ATOM 831 C ALA A 479 -25.164 -6.163 4.486 1.00 12.51 C ATOM 832 O ALA A 479 -23.994 -5.864 4.258 1.00 61.14 O ATOM 833 CB ALA A 479 -25.696 -8.583 4.338 1.00 34.42 C ATOM 0 H ALA A 479 -24.884 -8.140 2.088 1.00 34.23 H new ATOM 0 HA ALA A 479 -26.925 -6.983 3.653 1.00 73.42 H new ATOM 0 HB1 ALA A 479 -26.065 -8.538 5.363 1.00 34.42 H new ATOM 0 HB2 ALA A 479 -26.260 -9.331 3.782 1.00 34.42 H new ATOM 0 HB3 ALA A 479 -24.640 -8.855 4.344 1.00 34.42 H new ATOM 839 N ILE A 480 -25.868 -5.628 5.452 1.00 50.24 N ATOM 840 CA ILE A 480 -25.362 -4.556 6.298 1.00 24.23 C ATOM 841 C ILE A 480 -24.216 -5.076 7.176 1.00 12.22 C ATOM 842 O ILE A 480 -23.328 -4.330 7.575 1.00 13.42 O ATOM 843 CB ILE A 480 -26.510 -3.972 7.184 1.00 72.32 C ATOM 844 CG1 ILE A 480 -27.674 -3.467 6.310 1.00 12.23 C ATOM 845 CG2 ILE A 480 -26.015 -2.856 8.099 1.00 52.24 C ATOM 846 CD1 ILE A 480 -27.299 -2.376 5.321 1.00 12.35 C ATOM 0 H ILE A 480 -26.818 -5.921 5.682 1.00 50.24 H new ATOM 0 HA ILE A 480 -24.980 -3.757 5.662 1.00 24.23 H new ATOM 0 HB ILE A 480 -26.869 -4.784 7.817 1.00 72.32 H new ATOM 0 HG12 ILE A 480 -28.089 -4.311 5.759 1.00 12.23 H new ATOM 0 HG13 ILE A 480 -28.463 -3.092 6.961 1.00 12.23 H new ATOM 0 HG21 ILE A 480 -26.846 -2.480 8.696 1.00 52.24 H new ATOM 0 HG22 ILE A 480 -25.240 -3.244 8.760 1.00 52.24 H new ATOM 0 HG23 ILE A 480 -25.605 -2.046 7.496 1.00 52.24 H new ATOM 0 HD11 ILE A 480 -28.180 -2.084 4.750 1.00 12.35 H new ATOM 0 HD12 ILE A 480 -26.914 -1.512 5.862 1.00 12.35 H new ATOM 0 HD13 ILE A 480 -26.534 -2.749 4.641 1.00 12.35 H new ATOM 858 N THR A 481 -24.217 -6.372 7.412 1.00 52.54 N ATOM 859 CA THR A 481 -23.210 -7.010 8.226 1.00 64.52 C ATOM 860 C THR A 481 -21.916 -7.272 7.410 1.00 64.10 C ATOM 861 O THR A 481 -20.940 -7.850 7.925 1.00 22.30 O ATOM 862 CB THR A 481 -23.760 -8.339 8.842 1.00 23.30 C ATOM 863 OG1 THR A 481 -22.821 -8.906 9.775 1.00 61.40 O ATOM 864 CG2 THR A 481 -24.078 -9.366 7.755 1.00 32.15 C ATOM 0 H THR A 481 -24.920 -7.012 7.042 1.00 52.54 H new ATOM 0 HA THR A 481 -22.957 -6.334 9.043 1.00 64.52 H new ATOM 0 HB THR A 481 -24.680 -8.089 9.370 1.00 23.30 H new ATOM 0 HG1 THR A 481 -21.913 -8.825 9.416 1.00 61.40 H new ATOM 0 HG21 THR A 481 -24.458 -10.278 8.216 1.00 32.15 H new ATOM 0 HG22 THR A 481 -24.831 -8.960 7.080 1.00 32.15 H new ATOM 0 HG23 THR A 481 -23.172 -9.594 7.193 1.00 32.15 H new ATOM 872 N ASN A 482 -21.906 -6.849 6.159 1.00 32.52 N ATOM 873 CA ASN A 482 -20.741 -7.008 5.296 1.00 4.50 C ATOM 874 C ASN A 482 -19.750 -5.898 5.559 1.00 71.50 C ATOM 875 O ASN A 482 -20.137 -4.777 5.893 1.00 53.20 O ATOM 876 CB ASN A 482 -21.130 -6.987 3.802 1.00 21.43 C ATOM 877 CG ASN A 482 -21.753 -8.276 3.254 1.00 1.43 C ATOM 878 OD1 ASN A 482 -22.430 -9.033 4.082 1.00 62.10 O flip ATOM 879 ND2 ASN A 482 -21.613 -8.578 2.070 1.00 42.42 N flip ATOM 0 H ASN A 482 -22.698 -6.388 5.711 1.00 32.52 H new ATOM 0 HA ASN A 482 -20.295 -7.976 5.524 1.00 4.50 H new ATOM 0 HB2 ASN A 482 -21.833 -6.170 3.641 1.00 21.43 H new ATOM 0 HB3 ASN A 482 -20.238 -6.760 3.217 1.00 21.43 H new ATOM 0 HD21 ASN A 482 -21.081 -7.970 1.448 1.00 42.42 H new ATOM 0 HD22 ASN A 482 -22.029 -9.437 1.710 1.00 42.42 H new ATOM 886 N VAL A 483 -18.493 -6.212 5.453 1.00 0.41 N ATOM 887 CA VAL A 483 -17.452 -5.222 5.584 1.00 33.53 C ATOM 888 C VAL A 483 -17.231 -4.587 4.234 1.00 64.42 C ATOM 889 O VAL A 483 -16.946 -5.273 3.236 1.00 35.14 O ATOM 890 CB VAL A 483 -16.117 -5.835 6.157 1.00 54.42 C ATOM 891 CG1 VAL A 483 -15.670 -7.062 5.371 1.00 2.41 C ATOM 892 CG2 VAL A 483 -14.994 -4.793 6.185 1.00 11.13 C ATOM 0 H VAL A 483 -18.155 -7.158 5.274 1.00 0.41 H new ATOM 0 HA VAL A 483 -17.766 -4.466 6.304 1.00 33.53 H new ATOM 0 HB VAL A 483 -16.330 -6.148 7.179 1.00 54.42 H new ATOM 0 HG11 VAL A 483 -14.747 -7.452 5.800 1.00 2.41 H new ATOM 0 HG12 VAL A 483 -16.445 -7.827 5.420 1.00 2.41 H new ATOM 0 HG13 VAL A 483 -15.499 -6.785 4.331 1.00 2.41 H new ATOM 0 HG21 VAL A 483 -14.087 -5.246 6.585 1.00 11.13 H new ATOM 0 HG22 VAL A 483 -14.805 -4.435 5.173 1.00 11.13 H new ATOM 0 HG23 VAL A 483 -15.290 -3.956 6.817 1.00 11.13 H new ATOM 902 N VAL A 484 -17.404 -3.304 4.159 1.00 13.10 N ATOM 903 CA VAL A 484 -17.200 -2.679 2.922 1.00 43.32 C ATOM 904 C VAL A 484 -15.745 -2.330 2.829 1.00 35.55 C ATOM 905 O VAL A 484 -15.221 -1.537 3.613 1.00 71.54 O ATOM 906 CB VAL A 484 -18.058 -1.393 2.772 1.00 15.01 C ATOM 907 CG1 VAL A 484 -17.901 -0.790 1.377 1.00 61.25 C ATOM 908 CG2 VAL A 484 -19.528 -1.677 3.078 1.00 62.42 C ATOM 0 H VAL A 484 -17.680 -2.694 4.929 1.00 13.10 H new ATOM 0 HA VAL A 484 -17.501 -3.357 2.123 1.00 43.32 H new ATOM 0 HB VAL A 484 -17.697 -0.664 3.497 1.00 15.01 H new ATOM 0 HG11 VAL A 484 -18.512 0.109 1.298 1.00 61.25 H new ATOM 0 HG12 VAL A 484 -16.855 -0.534 1.207 1.00 61.25 H new ATOM 0 HG13 VAL A 484 -18.224 -1.514 0.629 1.00 61.25 H new ATOM 0 HG21 VAL A 484 -20.107 -0.760 2.966 1.00 62.42 H new ATOM 0 HG22 VAL A 484 -19.905 -2.431 2.387 1.00 62.42 H new ATOM 0 HG23 VAL A 484 -19.623 -2.043 4.100 1.00 62.42 H new ATOM 918 N ILE A 485 -15.105 -2.912 1.881 1.00 0.02 N ATOM 919 CA ILE A 485 -13.752 -2.619 1.617 1.00 74.11 C ATOM 920 C ILE A 485 -13.770 -1.640 0.493 1.00 2.01 C ATOM 921 O ILE A 485 -14.240 -1.950 -0.610 1.00 32.35 O ATOM 922 CB ILE A 485 -12.942 -3.895 1.246 1.00 33.34 C ATOM 923 CG1 ILE A 485 -13.089 -4.942 2.366 1.00 43.34 C ATOM 924 CG2 ILE A 485 -11.466 -3.547 1.027 1.00 51.10 C ATOM 925 CD1 ILE A 485 -12.439 -6.277 2.063 1.00 14.11 C ATOM 0 H ILE A 485 -15.514 -3.612 1.262 1.00 0.02 H new ATOM 0 HA ILE A 485 -13.257 -2.212 2.499 1.00 74.11 H new ATOM 0 HB ILE A 485 -13.334 -4.310 0.317 1.00 33.34 H new ATOM 0 HG12 ILE A 485 -12.656 -4.540 3.282 1.00 43.34 H new ATOM 0 HG13 ILE A 485 -14.150 -5.103 2.559 1.00 43.34 H new ATOM 0 HG21 ILE A 485 -10.914 -4.450 0.768 1.00 51.10 H new ATOM 0 HG22 ILE A 485 -11.379 -2.824 0.216 1.00 51.10 H new ATOM 0 HG23 ILE A 485 -11.054 -3.119 1.941 1.00 51.10 H new ATOM 0 HD11 ILE A 485 -12.590 -6.954 2.903 1.00 14.11 H new ATOM 0 HD12 ILE A 485 -12.888 -6.705 1.167 1.00 14.11 H new ATOM 0 HD13 ILE A 485 -11.371 -6.133 1.901 1.00 14.11 H new ATOM 937 N ILE A 486 -13.378 -0.462 0.790 1.00 24.50 N ATOM 938 CA ILE A 486 -13.419 0.603 -0.138 1.00 65.41 C ATOM 939 C ILE A 486 -12.018 0.820 -0.678 1.00 3.11 C ATOM 940 O ILE A 486 -11.068 1.048 0.087 1.00 31.20 O ATOM 941 CB ILE A 486 -14.084 1.883 0.530 1.00 2.42 C ATOM 942 CG1 ILE A 486 -14.180 3.109 -0.410 1.00 53.12 C ATOM 943 CG2 ILE A 486 -13.432 2.259 1.862 1.00 42.12 C ATOM 944 CD1 ILE A 486 -12.886 3.853 -0.642 1.00 11.31 C ATOM 0 H ILE A 486 -13.011 -0.203 1.706 1.00 24.50 H new ATOM 0 HA ILE A 486 -14.053 0.372 -0.994 1.00 65.41 H new ATOM 0 HB ILE A 486 -15.110 1.578 0.736 1.00 2.42 H new ATOM 0 HG12 ILE A 486 -14.566 2.777 -1.374 1.00 53.12 H new ATOM 0 HG13 ILE A 486 -14.910 3.805 0.003 1.00 53.12 H new ATOM 0 HG21 ILE A 486 -13.926 3.140 2.273 1.00 42.12 H new ATOM 0 HG22 ILE A 486 -13.529 1.429 2.562 1.00 42.12 H new ATOM 0 HG23 ILE A 486 -12.376 2.477 1.702 1.00 42.12 H new ATOM 0 HD11 ILE A 486 -13.064 4.693 -1.314 1.00 11.31 H new ATOM 0 HD12 ILE A 486 -12.504 4.224 0.309 1.00 11.31 H new ATOM 0 HD13 ILE A 486 -12.154 3.180 -1.089 1.00 11.31 H new ATOM 956 N ILE A 487 -11.874 0.687 -1.976 1.00 65.13 N ATOM 957 CA ILE A 487 -10.589 0.813 -2.589 1.00 11.45 C ATOM 958 C ILE A 487 -10.455 2.175 -3.246 1.00 52.03 C ATOM 959 O ILE A 487 -11.227 2.534 -4.159 1.00 74.05 O ATOM 960 CB ILE A 487 -10.265 -0.312 -3.643 1.00 31.50 C ATOM 961 CG1 ILE A 487 -10.320 -1.743 -3.045 1.00 44.33 C ATOM 962 CG2 ILE A 487 -8.888 -0.080 -4.242 1.00 42.24 C ATOM 963 CD1 ILE A 487 -11.705 -2.271 -2.725 1.00 31.21 C ATOM 0 H ILE A 487 -12.638 0.491 -2.622 1.00 65.13 H new ATOM 0 HA ILE A 487 -9.864 0.699 -1.783 1.00 11.45 H new ATOM 0 HB ILE A 487 -11.037 -0.248 -4.410 1.00 31.50 H new ATOM 0 HG12 ILE A 487 -9.843 -2.428 -3.746 1.00 44.33 H new ATOM 0 HG13 ILE A 487 -9.726 -1.758 -2.131 1.00 44.33 H new ATOM 0 HG21 ILE A 487 -8.671 -0.862 -4.970 1.00 42.24 H new ATOM 0 HG22 ILE A 487 -8.865 0.892 -4.736 1.00 42.24 H new ATOM 0 HG23 ILE A 487 -8.139 -0.103 -3.451 1.00 42.24 H new ATOM 0 HD11 ILE A 487 -11.625 -3.277 -2.313 1.00 31.21 H new ATOM 0 HD12 ILE A 487 -12.184 -1.618 -1.996 1.00 31.21 H new ATOM 0 HD13 ILE A 487 -12.303 -2.298 -3.636 1.00 31.21 H new ATOM 975 N VAL A 488 -9.483 2.912 -2.806 1.00 52.53 N ATOM 976 CA VAL A 488 -9.224 4.227 -3.322 1.00 23.34 C ATOM 977 C VAL A 488 -8.156 4.106 -4.389 1.00 22.11 C ATOM 978 O VAL A 488 -7.200 3.314 -4.240 1.00 65.11 O ATOM 979 CB VAL A 488 -8.700 5.186 -2.202 1.00 70.41 C ATOM 980 CG1 VAL A 488 -8.565 6.621 -2.707 1.00 15.12 C ATOM 981 CG2 VAL A 488 -9.586 5.136 -0.970 1.00 50.21 C ATOM 0 H VAL A 488 -8.839 2.618 -2.072 1.00 52.53 H new ATOM 0 HA VAL A 488 -10.151 4.639 -3.721 1.00 23.34 H new ATOM 0 HB VAL A 488 -7.707 4.835 -1.921 1.00 70.41 H new ATOM 0 HG11 VAL A 488 -8.199 7.257 -1.901 1.00 15.12 H new ATOM 0 HG12 VAL A 488 -7.862 6.649 -3.540 1.00 15.12 H new ATOM 0 HG13 VAL A 488 -9.538 6.982 -3.041 1.00 15.12 H new ATOM 0 HG21 VAL A 488 -9.194 5.814 -0.212 1.00 50.21 H new ATOM 0 HG22 VAL A 488 -10.599 5.438 -1.238 1.00 50.21 H new ATOM 0 HG23 VAL A 488 -9.603 4.120 -0.575 1.00 50.21 H new ATOM 991 N GLY A 489 -8.328 4.830 -5.466 1.00 71.44 N ATOM 992 CA GLY A 489 -7.337 4.848 -6.492 1.00 53.31 C ATOM 993 C GLY A 489 -6.238 5.773 -6.082 1.00 1.12 C ATOM 994 O GLY A 489 -6.412 6.979 -6.087 1.00 11.20 O ATOM 0 H GLY A 489 -9.146 5.411 -5.648 1.00 71.44 H new ATOM 0 HA2 GLY A 489 -6.945 3.844 -6.656 1.00 53.31 H new ATOM 0 HA3 GLY A 489 -7.775 5.176 -7.434 1.00 53.31 H new ATOM 998 N SER A 490 -5.142 5.226 -5.676 1.00 54.33 N ATOM 999 CA SER A 490 -4.057 6.018 -5.226 1.00 72.15 C ATOM 1000 C SER A 490 -3.000 6.002 -6.297 1.00 71.44 C ATOM 1001 O SER A 490 -2.788 4.967 -6.945 1.00 43.35 O ATOM 1002 CB SER A 490 -3.513 5.459 -3.892 1.00 70.21 C ATOM 1003 OG SER A 490 -2.494 6.289 -3.340 1.00 21.44 O ATOM 0 H SER A 490 -4.977 4.220 -5.648 1.00 54.33 H new ATOM 0 HA SER A 490 -4.375 7.044 -5.043 1.00 72.15 H new ATOM 0 HB2 SER A 490 -4.331 5.366 -3.178 1.00 70.21 H new ATOM 0 HB3 SER A 490 -3.116 4.457 -4.054 1.00 70.21 H new ATOM 0 HG SER A 490 -2.178 5.902 -2.497 1.00 21.44 H new ATOM 1009 N GLY A 491 -2.383 7.132 -6.533 1.00 14.31 N ATOM 1010 CA GLY A 491 -1.327 7.183 -7.491 1.00 62.43 C ATOM 1011 C GLY A 491 -0.116 6.487 -6.921 1.00 72.05 C ATOM 1012 O GLY A 491 0.153 6.641 -5.717 1.00 74.23 O ATOM 0 H GLY A 491 -2.597 8.018 -6.075 1.00 14.31 H new ATOM 0 HA2 GLY A 491 -1.636 6.702 -8.419 1.00 62.43 H new ATOM 0 HA3 GLY A 491 -1.087 8.218 -7.733 1.00 62.43 H new ATOM 1016 N PRO A 492 0.624 5.698 -7.711 1.00 45.55 N ATOM 1017 CA PRO A 492 1.761 4.964 -7.204 1.00 2.44 C ATOM 1018 C PRO A 492 2.872 5.891 -6.787 1.00 54.40 C ATOM 1019 O PRO A 492 3.548 6.499 -7.616 1.00 3.03 O ATOM 1020 CB PRO A 492 2.209 4.078 -8.352 1.00 21.01 C ATOM 1021 CG PRO A 492 1.119 4.162 -9.371 1.00 72.11 C ATOM 1022 CD PRO A 492 0.442 5.481 -9.146 1.00 3.21 C ATOM 0 HA PRO A 492 1.498 4.387 -6.317 1.00 2.44 H new ATOM 0 HB2 PRO A 492 3.158 4.420 -8.764 1.00 21.01 H new ATOM 0 HB3 PRO A 492 2.357 3.050 -8.020 1.00 21.01 H new ATOM 0 HG2 PRO A 492 1.524 4.099 -10.381 1.00 72.11 H new ATOM 0 HG3 PRO A 492 0.415 3.338 -9.258 1.00 72.11 H new ATOM 0 HD2 PRO A 492 0.898 6.276 -9.736 1.00 3.21 H new ATOM 0 HD3 PRO A 492 -0.613 5.446 -9.419 1.00 3.21 H new ATOM 1030 N ALA A 493 3.011 6.019 -5.510 1.00 24.43 N ATOM 1031 CA ALA A 493 3.988 6.861 -4.913 1.00 12.21 C ATOM 1032 C ALA A 493 5.315 6.163 -4.940 1.00 64.43 C ATOM 1033 O ALA A 493 5.551 5.182 -4.207 1.00 70.43 O ATOM 1034 CB ALA A 493 3.579 7.231 -3.495 1.00 55.51 C ATOM 0 H ALA A 493 2.429 5.525 -4.834 1.00 24.43 H new ATOM 0 HA ALA A 493 4.069 7.790 -5.477 1.00 12.21 H new ATOM 0 HB1 ALA A 493 4.339 7.876 -3.054 1.00 55.51 H new ATOM 0 HB2 ALA A 493 2.625 7.757 -3.517 1.00 55.51 H new ATOM 0 HB3 ALA A 493 3.480 6.325 -2.897 1.00 55.51 H new ATOM 1040 N THR A 494 6.130 6.597 -5.819 1.00 74.31 N ATOM 1041 CA THR A 494 7.436 6.065 -5.982 1.00 52.41 C ATOM 1042 C THR A 494 8.443 7.196 -5.795 1.00 21.10 C ATOM 1043 O THR A 494 8.081 8.380 -5.906 1.00 61.32 O ATOM 1044 CB THR A 494 7.588 5.419 -7.397 1.00 50.30 C ATOM 1045 OG1 THR A 494 7.252 6.382 -8.415 1.00 62.11 O ATOM 1046 CG2 THR A 494 6.682 4.203 -7.568 1.00 21.33 C ATOM 0 H THR A 494 5.908 7.353 -6.467 1.00 74.31 H new ATOM 0 HA THR A 494 7.616 5.286 -5.241 1.00 52.41 H new ATOM 0 HB THR A 494 8.625 5.099 -7.495 1.00 50.30 H new ATOM 0 HG1 THR A 494 7.351 5.971 -9.299 1.00 62.11 H new ATOM 0 HG21 THR A 494 6.819 3.785 -8.565 1.00 21.33 H new ATOM 0 HG22 THR A 494 6.937 3.451 -6.821 1.00 21.33 H new ATOM 0 HG23 THR A 494 5.642 4.503 -7.440 1.00 21.33 H new ATOM 1054 N LYS A 495 9.665 6.854 -5.489 1.00 70.32 N ATOM 1055 CA LYS A 495 10.698 7.830 -5.290 1.00 63.52 C ATOM 1056 C LYS A 495 12.052 7.246 -5.678 1.00 12.15 C ATOM 1057 O LYS A 495 12.254 6.022 -5.598 1.00 23.24 O ATOM 1058 CB LYS A 495 10.637 8.341 -3.835 1.00 14.05 C ATOM 1059 CG LYS A 495 11.737 9.300 -3.407 1.00 4.52 C ATOM 1060 CD LYS A 495 11.311 10.133 -2.191 1.00 70.34 C ATOM 1061 CE LYS A 495 10.769 9.278 -1.056 1.00 54.14 C ATOM 1062 NZ LYS A 495 10.300 10.094 0.086 1.00 70.32 N ATOM 0 H LYS A 495 9.972 5.888 -5.371 1.00 70.32 H new ATOM 0 HA LYS A 495 10.546 8.693 -5.938 1.00 63.52 H new ATOM 0 HB2 LYS A 495 9.677 8.835 -3.687 1.00 14.05 H new ATOM 0 HB3 LYS A 495 10.658 7.478 -3.169 1.00 14.05 H new ATOM 0 HG2 LYS A 495 12.639 8.737 -3.167 1.00 4.52 H new ATOM 0 HG3 LYS A 495 11.986 9.963 -4.235 1.00 4.52 H new ATOM 0 HD2 LYS A 495 12.165 10.708 -1.832 1.00 70.34 H new ATOM 0 HD3 LYS A 495 10.549 10.851 -2.496 1.00 70.34 H new ATOM 0 HE2 LYS A 495 9.946 8.667 -1.426 1.00 54.14 H new ATOM 0 HE3 LYS A 495 11.546 8.594 -0.716 1.00 54.14 H new ATOM 0 HZ1 LYS A 495 10.780 9.784 0.955 1.00 70.32 H new ATOM 0 HZ2 LYS A 495 10.517 11.096 -0.091 1.00 70.32 H new ATOM 0 HZ3 LYS A 495 9.273 9.977 0.197 1.00 70.32 H new ATOM 1076 N ASP A 496 12.937 8.096 -6.162 1.00 45.44 N ATOM 1077 CA ASP A 496 14.260 7.690 -6.593 1.00 1.02 C ATOM 1078 C ASP A 496 15.174 7.544 -5.407 1.00 33.44 C ATOM 1079 O ASP A 496 15.226 8.407 -4.522 1.00 60.00 O ATOM 1080 CB ASP A 496 14.849 8.651 -7.660 1.00 15.54 C ATOM 1081 CG ASP A 496 15.075 10.084 -7.191 1.00 15.20 C ATOM 1082 OD1 ASP A 496 14.100 10.796 -6.899 1.00 1.12 O ATOM 1083 OD2 ASP A 496 16.240 10.534 -7.127 1.00 22.23 O ATOM 0 H ASP A 496 12.757 9.094 -6.268 1.00 45.44 H new ATOM 0 HA ASP A 496 14.170 6.717 -7.076 1.00 1.02 H new ATOM 0 HB2 ASP A 496 15.800 8.245 -8.006 1.00 15.54 H new ATOM 0 HB3 ASP A 496 14.178 8.669 -8.519 1.00 15.54 H new ATOM 1088 N ILE A 497 15.863 6.436 -5.370 1.00 71.42 N ATOM 1089 CA ILE A 497 16.709 6.109 -4.256 1.00 75.23 C ATOM 1090 C ILE A 497 18.002 6.925 -4.277 1.00 15.45 C ATOM 1091 O ILE A 497 18.641 7.087 -5.336 1.00 0.22 O ATOM 1092 CB ILE A 497 17.060 4.588 -4.201 1.00 2.30 C ATOM 1093 CG1 ILE A 497 17.957 4.178 -5.374 1.00 33.45 C ATOM 1094 CG2 ILE A 497 15.787 3.744 -4.196 1.00 71.54 C ATOM 1095 CD1 ILE A 497 18.443 2.762 -5.293 1.00 42.31 C ATOM 0 H ILE A 497 15.853 5.735 -6.111 1.00 71.42 H new ATOM 0 HA ILE A 497 16.138 6.361 -3.362 1.00 75.23 H new ATOM 0 HB ILE A 497 17.609 4.410 -3.276 1.00 2.30 H new ATOM 0 HG12 ILE A 497 17.406 4.311 -6.305 1.00 33.45 H new ATOM 0 HG13 ILE A 497 18.817 4.847 -5.414 1.00 33.45 H new ATOM 0 HG21 ILE A 497 16.051 2.687 -4.157 1.00 71.54 H new ATOM 0 HG22 ILE A 497 15.185 3.999 -3.324 1.00 71.54 H new ATOM 0 HG23 ILE A 497 15.215 3.942 -5.103 1.00 71.54 H new ATOM 0 HD11 ILE A 497 19.072 2.543 -6.156 1.00 42.31 H new ATOM 0 HD12 ILE A 497 19.022 2.628 -4.379 1.00 42.31 H new ATOM 0 HD13 ILE A 497 17.589 2.084 -5.285 1.00 42.31 H new ATOM 1107 N PRO A 498 18.353 7.524 -3.151 1.00 62.53 N ATOM 1108 CA PRO A 498 19.613 8.193 -2.990 1.00 74.41 C ATOM 1109 C PRO A 498 20.688 7.254 -2.411 1.00 31.14 C ATOM 1110 O PRO A 498 20.532 6.696 -1.321 1.00 14.31 O ATOM 1111 CB PRO A 498 19.289 9.314 -2.004 1.00 43.21 C ATOM 1112 CG PRO A 498 18.126 8.823 -1.198 1.00 52.23 C ATOM 1113 CD PRO A 498 17.507 7.665 -1.950 1.00 40.34 C ATOM 0 HA PRO A 498 20.021 8.549 -3.936 1.00 74.41 H new ATOM 0 HB2 PRO A 498 20.144 9.532 -1.364 1.00 43.21 H new ATOM 0 HB3 PRO A 498 19.040 10.237 -2.528 1.00 43.21 H new ATOM 0 HG2 PRO A 498 18.453 8.506 -0.208 1.00 52.23 H new ATOM 0 HG3 PRO A 498 17.396 9.620 -1.053 1.00 52.23 H new ATOM 0 HD2 PRO A 498 17.509 6.754 -1.351 1.00 40.34 H new ATOM 0 HD3 PRO A 498 16.470 7.870 -2.215 1.00 40.34 H new ATOM 1121 N ASP A 499 21.747 7.056 -3.154 1.00 13.44 N ATOM 1122 CA ASP A 499 22.860 6.241 -2.687 1.00 22.11 C ATOM 1123 C ASP A 499 23.757 7.122 -1.865 1.00 71.14 C ATOM 1124 O ASP A 499 24.238 8.145 -2.350 1.00 12.03 O ATOM 1125 CB ASP A 499 23.646 5.650 -3.859 1.00 23.13 C ATOM 1126 CG ASP A 499 24.820 4.798 -3.421 1.00 75.01 C ATOM 1127 OD1 ASP A 499 25.851 5.359 -2.996 1.00 5.12 O ATOM 1128 OD2 ASP A 499 24.760 3.550 -3.560 1.00 40.04 O ATOM 0 H ASP A 499 21.870 7.445 -4.089 1.00 13.44 H new ATOM 0 HA ASP A 499 22.480 5.408 -2.096 1.00 22.11 H new ATOM 0 HB2 ASP A 499 22.975 5.046 -4.470 1.00 23.13 H new ATOM 0 HB3 ASP A 499 24.009 6.461 -4.490 1.00 23.13 H new ATOM 1133 N VAL A 500 23.977 6.755 -0.643 1.00 2.20 N ATOM 1134 CA VAL A 500 24.748 7.577 0.256 1.00 63.23 C ATOM 1135 C VAL A 500 25.984 6.797 0.788 1.00 2.11 C ATOM 1136 O VAL A 500 26.357 6.850 1.979 1.00 4.01 O ATOM 1137 CB VAL A 500 23.823 8.136 1.383 1.00 3.30 C ATOM 1138 CG1 VAL A 500 23.243 7.044 2.273 1.00 51.12 C ATOM 1139 CG2 VAL A 500 24.503 9.237 2.179 1.00 22.53 C ATOM 0 H VAL A 500 23.634 5.885 -0.235 1.00 2.20 H new ATOM 0 HA VAL A 500 25.150 8.439 -0.276 1.00 63.23 H new ATOM 0 HB VAL A 500 22.968 8.590 0.882 1.00 3.30 H new ATOM 0 HG11 VAL A 500 22.609 7.495 3.036 1.00 51.12 H new ATOM 0 HG12 VAL A 500 22.650 6.358 1.668 1.00 51.12 H new ATOM 0 HG13 VAL A 500 24.054 6.496 2.752 1.00 51.12 H new ATOM 0 HG21 VAL A 500 23.825 9.598 2.953 1.00 22.53 H new ATOM 0 HG22 VAL A 500 25.408 8.845 2.643 1.00 22.53 H new ATOM 0 HG23 VAL A 500 24.764 10.059 1.513 1.00 22.53 H new ATOM 1149 N ALA A 501 26.625 6.099 -0.132 1.00 45.10 N ATOM 1150 CA ALA A 501 27.826 5.324 0.135 1.00 72.14 C ATOM 1151 C ALA A 501 28.967 6.190 0.664 1.00 72.34 C ATOM 1152 O ALA A 501 29.101 7.351 0.290 1.00 54.35 O ATOM 1153 CB ALA A 501 28.282 4.668 -1.136 1.00 65.30 C ATOM 0 H ALA A 501 26.321 6.053 -1.104 1.00 45.10 H new ATOM 0 HA ALA A 501 27.575 4.585 0.897 1.00 72.14 H new ATOM 0 HB1 ALA A 501 29.183 4.085 -0.942 1.00 65.30 H new ATOM 0 HB2 ALA A 501 27.497 4.010 -1.508 1.00 65.30 H new ATOM 0 HB3 ALA A 501 28.498 5.432 -1.883 1.00 65.30 H new ATOM 1159 N GLY A 502 29.772 5.622 1.542 1.00 51.23 N ATOM 1160 CA GLY A 502 30.945 6.310 2.036 1.00 73.11 C ATOM 1161 C GLY A 502 30.823 6.719 3.479 1.00 13.21 C ATOM 1162 O GLY A 502 31.812 7.098 4.114 1.00 14.01 O ATOM 0 H GLY A 502 29.634 4.687 1.926 1.00 51.23 H new ATOM 0 HA2 GLY A 502 31.815 5.663 1.920 1.00 73.11 H new ATOM 0 HA3 GLY A 502 31.123 7.196 1.427 1.00 73.11 H new ATOM 1166 N GLN A 503 29.629 6.643 4.007 1.00 53.40 N ATOM 1167 CA GLN A 503 29.390 7.053 5.374 1.00 11.03 C ATOM 1168 C GLN A 503 29.134 5.836 6.288 1.00 31.05 C ATOM 1169 O GLN A 503 29.318 4.689 5.858 1.00 75.32 O ATOM 1170 CB GLN A 503 28.246 8.073 5.419 1.00 21.14 C ATOM 1171 CG GLN A 503 28.555 9.354 4.638 1.00 12.12 C ATOM 1172 CD GLN A 503 27.475 10.421 4.733 1.00 14.13 C ATOM 1173 OE1 GLN A 503 27.760 11.620 4.661 1.00 34.10 O ATOM 1174 NE2 GLN A 503 26.246 10.011 4.878 1.00 50.42 N ATOM 0 H GLN A 503 28.804 6.301 3.514 1.00 53.40 H new ATOM 0 HA GLN A 503 30.285 7.540 5.761 1.00 11.03 H new ATOM 0 HB2 GLN A 503 27.343 7.616 5.014 1.00 21.14 H new ATOM 0 HB3 GLN A 503 28.035 8.329 6.457 1.00 21.14 H new ATOM 0 HG2 GLN A 503 29.494 9.770 5.003 1.00 12.12 H new ATOM 0 HG3 GLN A 503 28.706 9.099 3.589 1.00 12.12 H new ATOM 0 HE21 GLN A 503 26.045 9.013 4.934 1.00 50.42 H new ATOM 0 HE22 GLN A 503 25.486 10.689 4.935 1.00 50.42 H new ATOM 1183 N THR A 504 28.718 6.073 7.529 1.00 55.11 N ATOM 1184 CA THR A 504 28.487 4.992 8.467 1.00 2.25 C ATOM 1185 C THR A 504 27.063 4.473 8.231 1.00 61.12 C ATOM 1186 O THR A 504 26.232 5.221 7.739 1.00 73.11 O ATOM 1187 CB THR A 504 28.631 5.557 9.906 1.00 64.42 C ATOM 1188 OG1 THR A 504 29.849 6.311 9.998 1.00 20.43 O ATOM 1189 CG2 THR A 504 28.685 4.456 10.937 1.00 23.23 C ATOM 0 H THR A 504 28.536 7.004 7.903 1.00 55.11 H new ATOM 0 HA THR A 504 29.200 4.179 8.334 1.00 2.25 H new ATOM 0 HB THR A 504 27.760 6.182 10.104 1.00 64.42 H new ATOM 0 HG1 THR A 504 29.943 6.671 10.905 1.00 20.43 H new ATOM 0 HG21 THR A 504 28.786 4.893 11.931 1.00 23.23 H new ATOM 0 HG22 THR A 504 27.768 3.868 10.890 1.00 23.23 H new ATOM 0 HG23 THR A 504 29.540 3.811 10.736 1.00 23.23 H new ATOM 1197 N VAL A 505 26.771 3.230 8.597 1.00 21.31 N ATOM 1198 CA VAL A 505 25.445 2.654 8.372 1.00 70.11 C ATOM 1199 C VAL A 505 24.368 3.429 9.133 1.00 24.12 C ATOM 1200 O VAL A 505 23.284 3.704 8.600 1.00 10.44 O ATOM 1201 CB VAL A 505 25.371 1.110 8.670 1.00 55.01 C ATOM 1202 CG1 VAL A 505 25.731 0.777 10.099 1.00 5.25 C ATOM 1203 CG2 VAL A 505 23.996 0.549 8.332 1.00 21.42 C ATOM 0 H VAL A 505 27.432 2.600 9.051 1.00 21.31 H new ATOM 0 HA VAL A 505 25.248 2.756 7.305 1.00 70.11 H new ATOM 0 HB VAL A 505 26.114 0.638 8.027 1.00 55.01 H new ATOM 0 HG11 VAL A 505 25.664 -0.300 10.250 1.00 5.25 H new ATOM 0 HG12 VAL A 505 26.749 1.109 10.305 1.00 5.25 H new ATOM 0 HG13 VAL A 505 25.041 1.282 10.775 1.00 5.25 H new ATOM 0 HG21 VAL A 505 23.976 -0.519 8.548 1.00 21.42 H new ATOM 0 HG22 VAL A 505 23.239 1.055 8.931 1.00 21.42 H new ATOM 0 HG23 VAL A 505 23.788 0.709 7.274 1.00 21.42 H new ATOM 1213 N ASP A 506 24.673 3.811 10.359 1.00 65.32 N ATOM 1214 CA ASP A 506 23.728 4.568 11.166 1.00 53.24 C ATOM 1215 C ASP A 506 23.433 5.927 10.548 1.00 65.22 C ATOM 1216 O ASP A 506 22.254 6.350 10.459 1.00 52.41 O ATOM 1217 CB ASP A 506 24.229 4.745 12.597 1.00 52.03 C ATOM 1218 CG ASP A 506 23.296 5.596 13.414 1.00 4.03 C ATOM 1219 OD1 ASP A 506 22.212 5.113 13.788 1.00 30.51 O ATOM 1220 OD2 ASP A 506 23.611 6.772 13.674 1.00 24.31 O ATOM 0 H ASP A 506 25.562 3.612 10.818 1.00 65.32 H new ATOM 0 HA ASP A 506 22.803 3.991 11.193 1.00 53.24 H new ATOM 0 HB2 ASP A 506 24.336 3.768 13.068 1.00 52.03 H new ATOM 0 HB3 ASP A 506 25.218 5.202 12.582 1.00 52.03 H new ATOM 1225 N VAL A 507 24.470 6.592 10.050 1.00 15.01 N ATOM 1226 CA VAL A 507 24.259 7.899 9.480 1.00 22.13 C ATOM 1227 C VAL A 507 23.641 7.797 8.102 1.00 0.34 C ATOM 1228 O VAL A 507 22.818 8.619 7.721 1.00 51.25 O ATOM 1229 CB VAL A 507 25.505 8.805 9.479 1.00 51.22 C ATOM 1230 CG1 VAL A 507 26.535 8.388 8.464 1.00 52.42 C ATOM 1231 CG2 VAL A 507 25.111 10.260 9.320 1.00 63.34 C ATOM 0 H VAL A 507 25.432 6.254 10.032 1.00 15.01 H new ATOM 0 HA VAL A 507 23.553 8.397 10.145 1.00 22.13 H new ATOM 0 HB VAL A 507 25.985 8.687 10.451 1.00 51.22 H new ATOM 0 HG11 VAL A 507 27.388 9.065 8.512 1.00 52.42 H new ATOM 0 HG12 VAL A 507 26.866 7.372 8.678 1.00 52.42 H new ATOM 0 HG13 VAL A 507 26.098 8.425 7.466 1.00 52.42 H new ATOM 0 HG21 VAL A 507 26.006 10.882 9.322 1.00 63.34 H new ATOM 0 HG22 VAL A 507 24.580 10.392 8.378 1.00 63.34 H new ATOM 0 HG23 VAL A 507 24.463 10.554 10.146 1.00 63.34 H new ATOM 1241 N ALA A 508 24.019 6.765 7.378 1.00 34.51 N ATOM 1242 CA ALA A 508 23.479 6.501 6.061 1.00 2.31 C ATOM 1243 C ALA A 508 21.982 6.305 6.139 1.00 72.51 C ATOM 1244 O ALA A 508 21.264 6.808 5.314 1.00 33.53 O ATOM 1245 CB ALA A 508 24.142 5.296 5.425 1.00 72.32 C ATOM 0 H ALA A 508 24.712 6.083 7.687 1.00 34.51 H new ATOM 0 HA ALA A 508 23.688 7.365 5.431 1.00 2.31 H new ATOM 0 HB1 ALA A 508 23.714 5.124 4.437 1.00 72.32 H new ATOM 0 HB2 ALA A 508 25.213 5.478 5.330 1.00 72.32 H new ATOM 0 HB3 ALA A 508 23.977 4.418 6.049 1.00 72.32 H new ATOM 1251 N GLN A 509 21.524 5.614 7.183 1.00 3.43 N ATOM 1252 CA GLN A 509 20.101 5.423 7.412 1.00 42.24 C ATOM 1253 C GLN A 509 19.430 6.749 7.623 1.00 21.03 C ATOM 1254 O GLN A 509 18.375 6.993 7.082 1.00 21.14 O ATOM 1255 CB GLN A 509 19.843 4.530 8.611 1.00 41.02 C ATOM 1256 CG GLN A 509 20.107 3.064 8.379 1.00 13.45 C ATOM 1257 CD GLN A 509 19.938 2.273 9.645 1.00 3.13 C ATOM 1258 OE1 GLN A 509 18.840 1.826 9.976 1.00 41.21 O ATOM 1259 NE2 GLN A 509 21.009 2.080 10.353 1.00 62.01 N ATOM 0 H GLN A 509 22.124 5.178 7.883 1.00 3.43 H new ATOM 0 HA GLN A 509 19.688 4.936 6.529 1.00 42.24 H new ATOM 0 HB2 GLN A 509 20.465 4.870 9.439 1.00 41.02 H new ATOM 0 HB3 GLN A 509 18.805 4.653 8.921 1.00 41.02 H new ATOM 0 HG2 GLN A 509 19.425 2.685 7.617 1.00 13.45 H new ATOM 0 HG3 GLN A 509 21.119 2.930 7.996 1.00 13.45 H new ATOM 0 HE21 GLN A 509 21.901 2.467 10.045 1.00 62.01 H new ATOM 0 HE22 GLN A 509 20.959 1.541 11.218 1.00 62.01 H new ATOM 1268 N LYS A 510 20.079 7.616 8.391 1.00 30.44 N ATOM 1269 CA LYS A 510 19.551 8.944 8.657 1.00 1.14 C ATOM 1270 C LYS A 510 19.444 9.721 7.340 1.00 70.41 C ATOM 1271 O LYS A 510 18.400 10.297 7.028 1.00 2.21 O ATOM 1272 CB LYS A 510 20.472 9.685 9.643 1.00 21.31 C ATOM 1273 CG LYS A 510 19.879 10.935 10.324 1.00 72.03 C ATOM 1274 CD LYS A 510 19.721 12.136 9.390 1.00 71.04 C ATOM 1275 CE LYS A 510 19.164 13.354 10.119 1.00 42.14 C ATOM 1276 NZ LYS A 510 20.061 13.808 11.203 1.00 31.43 N ATOM 0 H LYS A 510 20.974 7.420 8.840 1.00 30.44 H new ATOM 0 HA LYS A 510 18.560 8.861 9.103 1.00 1.14 H new ATOM 0 HB2 LYS A 510 20.776 8.984 10.420 1.00 21.31 H new ATOM 0 HB3 LYS A 510 21.375 9.982 9.110 1.00 21.31 H new ATOM 0 HG2 LYS A 510 18.904 10.681 10.741 1.00 72.03 H new ATOM 0 HG3 LYS A 510 20.519 11.219 11.159 1.00 72.03 H new ATOM 0 HD2 LYS A 510 20.688 12.385 8.953 1.00 71.04 H new ATOM 0 HD3 LYS A 510 19.058 11.871 8.567 1.00 71.04 H new ATOM 0 HE2 LYS A 510 19.015 14.166 9.407 1.00 42.14 H new ATOM 0 HE3 LYS A 510 18.186 13.112 10.535 1.00 42.14 H new ATOM 0 HZ1 LYS A 510 19.776 14.759 11.514 1.00 31.43 H new ATOM 0 HZ2 LYS A 510 19.998 13.148 12.005 1.00 31.43 H new ATOM 0 HZ3 LYS A 510 21.040 13.837 10.854 1.00 31.43 H new ATOM 1290 N ASN A 511 20.526 9.692 6.563 1.00 11.40 N ATOM 1291 CA ASN A 511 20.600 10.424 5.297 1.00 22.22 C ATOM 1292 C ASN A 511 19.601 9.879 4.304 1.00 1.14 C ATOM 1293 O ASN A 511 19.010 10.618 3.525 1.00 24.12 O ATOM 1294 CB ASN A 511 21.995 10.353 4.649 1.00 5.03 C ATOM 1295 CG ASN A 511 23.104 11.156 5.324 1.00 35.53 C ATOM 1296 OD1 ASN A 511 23.986 11.673 4.647 1.00 25.51 O ATOM 1297 ND2 ASN A 511 23.133 11.212 6.623 1.00 73.54 N ATOM 0 H ASN A 511 21.370 9.166 6.790 1.00 11.40 H new ATOM 0 HA ASN A 511 20.378 11.463 5.542 1.00 22.22 H new ATOM 0 HB2 ASN A 511 22.303 9.308 4.616 1.00 5.03 H new ATOM 0 HB3 ASN A 511 21.909 10.692 3.617 1.00 5.03 H new ATOM 0 HD21 ASN A 511 23.899 11.692 7.096 1.00 73.54 H new ATOM 0 HD22 ASN A 511 22.390 10.776 7.169 1.00 73.54 H new ATOM 1304 N LEU A 512 19.459 8.582 4.309 1.00 42.35 N ATOM 1305 CA LEU A 512 18.539 7.898 3.446 1.00 24.51 C ATOM 1306 C LEU A 512 17.105 8.198 3.863 1.00 64.33 C ATOM 1307 O LEU A 512 16.292 8.489 3.050 1.00 54.20 O ATOM 1308 CB LEU A 512 18.837 6.388 3.462 1.00 64.44 C ATOM 1309 CG LEU A 512 18.024 5.486 2.530 1.00 41.30 C ATOM 1310 CD1 LEU A 512 18.166 5.936 1.095 1.00 30.01 C ATOM 1311 CD2 LEU A 512 18.497 4.052 2.670 1.00 44.24 C ATOM 0 H LEU A 512 19.988 7.962 4.923 1.00 42.35 H new ATOM 0 HA LEU A 512 18.662 8.253 2.423 1.00 24.51 H new ATOM 0 HB2 LEU A 512 19.892 6.253 3.221 1.00 64.44 H new ATOM 0 HB3 LEU A 512 18.694 6.030 4.482 1.00 64.44 H new ATOM 0 HG LEU A 512 16.972 5.552 2.809 1.00 41.30 H new ATOM 0 HD11 LEU A 512 17.581 5.282 0.449 1.00 30.01 H new ATOM 0 HD12 LEU A 512 17.805 6.960 0.997 1.00 30.01 H new ATOM 0 HD13 LEU A 512 19.215 5.891 0.802 1.00 30.01 H new ATOM 0 HD21 LEU A 512 17.917 3.411 2.006 1.00 44.24 H new ATOM 0 HD22 LEU A 512 19.552 3.989 2.405 1.00 44.24 H new ATOM 0 HD23 LEU A 512 18.362 3.723 3.700 1.00 44.24 H new ATOM 1323 N ASN A 513 16.840 8.168 5.144 1.00 23.55 N ATOM 1324 CA ASN A 513 15.492 8.401 5.685 1.00 2.11 C ATOM 1325 C ASN A 513 15.006 9.812 5.380 1.00 21.43 C ATOM 1326 O ASN A 513 13.882 10.019 4.890 1.00 51.44 O ATOM 1327 CB ASN A 513 15.492 8.195 7.201 1.00 62.04 C ATOM 1328 CG ASN A 513 14.106 8.248 7.807 1.00 55.20 C ATOM 1329 OD1 ASN A 513 13.438 7.127 7.843 1.00 74.33 O flip ATOM 1330 ND2 ASN A 513 13.636 9.296 8.224 1.00 62.15 N flip ATOM 0 H ASN A 513 17.544 7.982 5.858 1.00 23.55 H new ATOM 0 HA ASN A 513 14.819 7.688 5.209 1.00 2.11 H new ATOM 0 HB2 ASN A 513 15.946 7.231 7.431 1.00 62.04 H new ATOM 0 HB3 ASN A 513 16.115 8.959 7.666 1.00 62.04 H new ATOM 0 HD21 ASN A 513 14.185 10.154 8.181 1.00 62.15 H new ATOM 0 HD22 ASN A 513 12.694 9.313 8.615 1.00 62.15 H new ATOM 1337 N VAL A 514 15.873 10.779 5.619 1.00 45.34 N ATOM 1338 CA VAL A 514 15.542 12.186 5.450 1.00 33.02 C ATOM 1339 C VAL A 514 15.378 12.548 3.961 1.00 24.42 C ATOM 1340 O VAL A 514 14.714 13.532 3.612 1.00 62.32 O ATOM 1341 CB VAL A 514 16.619 13.108 6.125 1.00 31.34 C ATOM 1342 CG1 VAL A 514 17.956 13.049 5.406 1.00 1.32 C ATOM 1343 CG2 VAL A 514 16.140 14.543 6.251 1.00 51.10 C ATOM 0 H VAL A 514 16.828 10.613 5.936 1.00 45.34 H new ATOM 0 HA VAL A 514 14.587 12.357 5.947 1.00 33.02 H new ATOM 0 HB VAL A 514 16.768 12.716 7.131 1.00 31.34 H new ATOM 0 HG11 VAL A 514 18.669 13.703 5.909 1.00 1.32 H new ATOM 0 HG12 VAL A 514 18.331 12.026 5.418 1.00 1.32 H new ATOM 0 HG13 VAL A 514 17.829 13.376 4.374 1.00 1.32 H new ATOM 0 HG21 VAL A 514 16.916 15.145 6.723 1.00 51.10 H new ATOM 0 HG22 VAL A 514 15.923 14.942 5.260 1.00 51.10 H new ATOM 0 HG23 VAL A 514 15.237 14.573 6.860 1.00 51.10 H new ATOM 1353 N TYR A 515 15.904 11.721 3.092 1.00 70.14 N ATOM 1354 CA TYR A 515 15.940 12.052 1.693 1.00 4.30 C ATOM 1355 C TYR A 515 15.382 10.877 0.891 1.00 24.32 C ATOM 1356 O TYR A 515 15.555 10.791 -0.329 1.00 10.31 O ATOM 1357 CB TYR A 515 17.416 12.326 1.355 1.00 45.14 C ATOM 1358 CG TYR A 515 17.702 13.116 0.105 1.00 4.22 C ATOM 1359 CD1 TYR A 515 17.364 14.454 0.027 1.00 50.40 C ATOM 1360 CD2 TYR A 515 18.348 12.542 -0.974 1.00 14.23 C ATOM 1361 CE1 TYR A 515 17.655 15.195 -1.093 1.00 73.15 C ATOM 1362 CE2 TYR A 515 18.655 13.278 -2.095 1.00 63.31 C ATOM 1363 CZ TYR A 515 18.302 14.606 -2.149 1.00 41.24 C ATOM 1364 OH TYR A 515 18.617 15.361 -3.262 1.00 44.25 O ATOM 0 H TYR A 515 16.312 10.817 3.330 1.00 70.14 H new ATOM 0 HA TYR A 515 15.335 12.925 1.450 1.00 4.30 H new ATOM 0 HB2 TYR A 515 17.863 12.854 2.198 1.00 45.14 H new ATOM 0 HB3 TYR A 515 17.927 11.367 1.272 1.00 45.14 H new ATOM 0 HD1 TYR A 515 16.863 14.925 0.860 1.00 50.40 H new ATOM 0 HD2 TYR A 515 18.617 11.497 -0.936 1.00 14.23 H new ATOM 0 HE1 TYR A 515 17.375 16.237 -1.141 1.00 73.15 H new ATOM 0 HE2 TYR A 515 19.169 12.817 -2.925 1.00 63.31 H new ATOM 0 HH TYR A 515 19.074 14.798 -3.921 1.00 44.25 H new ATOM 1374 N GLY A 516 14.658 10.012 1.572 1.00 21.21 N ATOM 1375 CA GLY A 516 14.226 8.802 0.958 1.00 31.52 C ATOM 1376 C GLY A 516 13.089 8.103 1.670 1.00 42.40 C ATOM 1377 O GLY A 516 11.984 8.623 1.730 1.00 44.54 O ATOM 0 H GLY A 516 14.365 10.135 2.541 1.00 21.21 H new ATOM 0 HA2 GLY A 516 13.917 9.019 -0.065 1.00 31.52 H new ATOM 0 HA3 GLY A 516 15.073 8.119 0.897 1.00 31.52 H new ATOM 1381 N PHE A 517 13.372 6.958 2.268 1.00 72.43 N ATOM 1382 CA PHE A 517 12.311 6.060 2.715 1.00 41.42 C ATOM 1383 C PHE A 517 12.414 5.758 4.201 1.00 31.42 C ATOM 1384 O PHE A 517 13.426 6.044 4.833 1.00 42.12 O ATOM 1385 CB PHE A 517 12.371 4.743 1.908 1.00 72.30 C ATOM 1386 CG PHE A 517 12.405 4.950 0.414 1.00 64.00 C ATOM 1387 CD1 PHE A 517 11.237 5.049 -0.319 1.00 0.15 C ATOM 1388 CD2 PHE A 517 13.619 5.069 -0.250 1.00 65.04 C ATOM 1389 CE1 PHE A 517 11.280 5.260 -1.686 1.00 43.53 C ATOM 1390 CE2 PHE A 517 13.665 5.283 -1.605 1.00 53.42 C ATOM 1391 CZ PHE A 517 12.495 5.379 -2.326 1.00 3.53 C ATOM 0 H PHE A 517 14.318 6.627 2.456 1.00 72.43 H new ATOM 0 HA PHE A 517 11.357 6.559 2.544 1.00 41.42 H new ATOM 0 HB2 PHE A 517 13.256 4.183 2.209 1.00 72.30 H new ATOM 0 HB3 PHE A 517 11.505 4.132 2.162 1.00 72.30 H new ATOM 0 HD1 PHE A 517 10.283 4.961 0.179 1.00 0.15 H new ATOM 0 HD2 PHE A 517 14.540 4.992 0.308 1.00 65.04 H new ATOM 0 HE1 PHE A 517 10.362 5.331 -2.251 1.00 43.53 H new ATOM 0 HE2 PHE A 517 14.617 5.376 -2.105 1.00 53.42 H new ATOM 0 HZ PHE A 517 12.530 5.547 -3.392 1.00 3.53 H new ATOM 1401 N THR A 518 11.368 5.167 4.741 1.00 12.25 N ATOM 1402 CA THR A 518 11.303 4.820 6.146 1.00 33.02 C ATOM 1403 C THR A 518 11.497 3.313 6.399 1.00 73.31 C ATOM 1404 O THR A 518 11.360 2.839 7.529 1.00 54.22 O ATOM 1405 CB THR A 518 9.953 5.274 6.731 1.00 2.03 C ATOM 1406 OG1 THR A 518 8.883 4.933 5.813 1.00 12.45 O ATOM 1407 CG2 THR A 518 9.954 6.774 7.003 1.00 42.14 C ATOM 0 H THR A 518 10.533 4.912 4.214 1.00 12.25 H new ATOM 0 HA THR A 518 12.125 5.337 6.642 1.00 33.02 H new ATOM 0 HB THR A 518 9.794 4.759 7.678 1.00 2.03 H new ATOM 0 HG1 THR A 518 8.025 5.222 6.189 1.00 12.45 H new ATOM 0 HG21 THR A 518 8.989 7.070 7.416 1.00 42.14 H new ATOM 0 HG22 THR A 518 10.743 7.014 7.716 1.00 42.14 H new ATOM 0 HG23 THR A 518 10.131 7.312 6.072 1.00 42.14 H new ATOM 1415 N LYS A 519 11.832 2.574 5.364 1.00 1.24 N ATOM 1416 CA LYS A 519 12.002 1.129 5.478 1.00 44.32 C ATOM 1417 C LYS A 519 13.313 0.689 4.848 1.00 23.31 C ATOM 1418 O LYS A 519 13.561 0.940 3.664 1.00 52.32 O ATOM 1419 CB LYS A 519 10.789 0.338 4.908 1.00 42.14 C ATOM 1420 CG LYS A 519 10.397 0.658 3.454 1.00 73.23 C ATOM 1421 CD LYS A 519 9.646 1.981 3.289 1.00 62.30 C ATOM 1422 CE LYS A 519 8.260 1.929 3.912 1.00 54.33 C ATOM 1423 NZ LYS A 519 7.532 3.203 3.734 1.00 30.30 N ATOM 0 H LYS A 519 11.994 2.945 4.428 1.00 1.24 H new ATOM 0 HA LYS A 519 12.043 0.891 6.541 1.00 44.32 H new ATOM 0 HB2 LYS A 519 11.010 -0.727 4.978 1.00 42.14 H new ATOM 0 HB3 LYS A 519 9.926 0.527 5.546 1.00 42.14 H new ATOM 0 HG2 LYS A 519 11.299 0.685 2.843 1.00 73.23 H new ATOM 0 HG3 LYS A 519 9.776 -0.151 3.069 1.00 73.23 H new ATOM 0 HD2 LYS A 519 10.221 2.784 3.750 1.00 62.30 H new ATOM 0 HD3 LYS A 519 9.559 2.219 2.229 1.00 62.30 H new ATOM 0 HE2 LYS A 519 7.689 1.117 3.461 1.00 54.33 H new ATOM 0 HE3 LYS A 519 8.347 1.705 4.975 1.00 54.33 H new ATOM 0 HZ1 LYS A 519 6.532 3.069 3.985 1.00 30.30 H new ATOM 0 HZ2 LYS A 519 7.949 3.930 4.349 1.00 30.30 H new ATOM 0 HZ3 LYS A 519 7.602 3.507 2.742 1.00 30.30 H new ATOM 1437 N PHE A 520 14.144 0.030 5.637 1.00 52.11 N ATOM 1438 CA PHE A 520 15.487 -0.329 5.208 1.00 70.12 C ATOM 1439 C PHE A 520 15.734 -1.809 5.418 1.00 5.44 C ATOM 1440 O PHE A 520 15.124 -2.439 6.288 1.00 3.22 O ATOM 1441 CB PHE A 520 16.531 0.437 6.039 1.00 30.12 C ATOM 1442 CG PHE A 520 16.234 1.891 6.225 1.00 61.41 C ATOM 1443 CD1 PHE A 520 16.336 2.773 5.175 1.00 25.31 C ATOM 1444 CD2 PHE A 520 15.843 2.368 7.465 1.00 14.21 C ATOM 1445 CE1 PHE A 520 16.049 4.105 5.352 1.00 41.33 C ATOM 1446 CE2 PHE A 520 15.559 3.700 7.648 1.00 62.32 C ATOM 1447 CZ PHE A 520 15.662 4.567 6.588 1.00 74.10 C ATOM 0 H PHE A 520 13.911 -0.269 6.584 1.00 52.11 H new ATOM 0 HA PHE A 520 15.576 -0.077 4.151 1.00 70.12 H new ATOM 0 HB2 PHE A 520 16.611 -0.032 7.020 1.00 30.12 H new ATOM 0 HB3 PHE A 520 17.504 0.337 5.557 1.00 30.12 H new ATOM 0 HD1 PHE A 520 16.644 2.416 4.203 1.00 25.31 H new ATOM 0 HD2 PHE A 520 15.760 1.685 8.298 1.00 14.21 H new ATOM 0 HE1 PHE A 520 16.127 4.789 4.520 1.00 41.33 H new ATOM 0 HE2 PHE A 520 15.257 4.063 8.619 1.00 62.32 H new ATOM 0 HZ PHE A 520 15.438 5.615 6.726 1.00 74.10 H new ATOM 1457 N SER A 521 16.590 -2.342 4.614 1.00 2.14 N ATOM 1458 CA SER A 521 17.075 -3.678 4.733 1.00 70.00 C ATOM 1459 C SER A 521 18.591 -3.571 4.721 1.00 32.34 C ATOM 1460 O SER A 521 19.134 -2.665 4.083 1.00 12.03 O ATOM 1461 CB SER A 521 16.560 -4.533 3.553 1.00 41.25 C ATOM 1462 OG SER A 521 17.029 -5.878 3.614 1.00 65.53 O ATOM 0 H SER A 521 16.989 -1.838 3.822 1.00 2.14 H new ATOM 0 HA SER A 521 16.729 -4.163 5.646 1.00 70.00 H new ATOM 0 HB2 SER A 521 15.470 -4.530 3.554 1.00 41.25 H new ATOM 0 HB3 SER A 521 16.879 -4.082 2.614 1.00 41.25 H new ATOM 0 HG SER A 521 16.678 -6.382 2.850 1.00 65.53 H new ATOM 1468 N GLN A 522 19.266 -4.445 5.416 1.00 54.25 N ATOM 1469 CA GLN A 522 20.708 -4.384 5.515 1.00 74.44 C ATOM 1470 C GLN A 522 21.315 -5.652 5.011 1.00 13.23 C ATOM 1471 O GLN A 522 20.935 -6.752 5.444 1.00 53.31 O ATOM 1472 CB GLN A 522 21.161 -4.157 6.960 1.00 32.50 C ATOM 1473 CG GLN A 522 20.750 -2.823 7.545 1.00 54.22 C ATOM 1474 CD GLN A 522 21.305 -1.658 6.758 1.00 25.13 C ATOM 1475 OE1 GLN A 522 22.371 -1.743 6.155 1.00 50.50 O ATOM 1476 NE2 GLN A 522 20.594 -0.568 6.765 1.00 62.41 N ATOM 0 H GLN A 522 18.840 -5.217 5.929 1.00 54.25 H new ATOM 0 HA GLN A 522 21.041 -3.543 4.907 1.00 74.44 H new ATOM 0 HB2 GLN A 522 20.755 -4.953 7.584 1.00 32.50 H new ATOM 0 HB3 GLN A 522 22.247 -4.240 7.004 1.00 32.50 H new ATOM 0 HG2 GLN A 522 19.662 -2.758 7.568 1.00 54.22 H new ATOM 0 HG3 GLN A 522 21.095 -2.759 8.577 1.00 54.22 H new ATOM 0 HE21 GLN A 522 19.713 -0.537 7.278 1.00 62.41 H new ATOM 0 HE22 GLN A 522 20.918 0.255 6.257 1.00 62.41 H new ATOM 1485 N ALA A 523 22.236 -5.517 4.109 1.00 4.44 N ATOM 1486 CA ALA A 523 22.919 -6.640 3.559 1.00 53.54 C ATOM 1487 C ALA A 523 24.408 -6.421 3.642 1.00 73.41 C ATOM 1488 O ALA A 523 24.906 -5.325 3.350 1.00 51.43 O ATOM 1489 CB ALA A 523 22.492 -6.870 2.125 1.00 54.15 C ATOM 0 H ALA A 523 22.535 -4.617 3.733 1.00 4.44 H new ATOM 0 HA ALA A 523 22.661 -7.529 4.135 1.00 53.54 H new ATOM 0 HB1 ALA A 523 23.024 -7.731 1.721 1.00 54.15 H new ATOM 0 HB2 ALA A 523 21.419 -7.057 2.090 1.00 54.15 H new ATOM 0 HB3 ALA A 523 22.726 -5.987 1.530 1.00 54.15 H new ATOM 1495 N SER A 524 25.102 -7.432 4.056 1.00 64.42 N ATOM 1496 CA SER A 524 26.518 -7.408 4.172 1.00 74.14 C ATOM 1497 C SER A 524 27.144 -7.834 2.853 1.00 45.30 C ATOM 1498 O SER A 524 26.769 -8.866 2.272 1.00 2.30 O ATOM 1499 CB SER A 524 26.889 -8.361 5.294 1.00 1.24 C ATOM 1500 OG SER A 524 26.049 -9.501 5.257 1.00 72.41 O ATOM 0 H SER A 524 24.684 -8.321 4.330 1.00 64.42 H new ATOM 0 HA SER A 524 26.886 -6.408 4.399 1.00 74.14 H new ATOM 0 HB2 SER A 524 27.932 -8.664 5.196 1.00 1.24 H new ATOM 0 HB3 SER A 524 26.792 -7.858 6.256 1.00 1.24 H new ATOM 0 HG SER A 524 26.295 -10.112 5.982 1.00 72.41 H new ATOM 1506 N VAL A 525 28.075 -7.058 2.376 1.00 4.42 N ATOM 1507 CA VAL A 525 28.719 -7.353 1.119 1.00 32.22 C ATOM 1508 C VAL A 525 30.206 -7.500 1.333 1.00 71.01 C ATOM 1509 O VAL A 525 30.755 -6.968 2.318 1.00 52.10 O ATOM 1510 CB VAL A 525 28.430 -6.273 0.028 1.00 42.22 C ATOM 1511 CG1 VAL A 525 26.947 -6.230 -0.313 1.00 22.02 C ATOM 1512 CG2 VAL A 525 28.904 -4.895 0.472 1.00 31.44 C ATOM 0 H VAL A 525 28.409 -6.212 2.837 1.00 4.42 H new ATOM 0 HA VAL A 525 28.304 -8.291 0.750 1.00 32.22 H new ATOM 0 HB VAL A 525 28.988 -6.555 -0.865 1.00 42.22 H new ATOM 0 HG11 VAL A 525 26.771 -5.471 -1.075 1.00 22.02 H new ATOM 0 HG12 VAL A 525 26.632 -7.203 -0.691 1.00 22.02 H new ATOM 0 HG13 VAL A 525 26.375 -5.986 0.582 1.00 22.02 H new ATOM 0 HG21 VAL A 525 28.688 -4.167 -0.310 1.00 31.44 H new ATOM 0 HG22 VAL A 525 28.386 -4.609 1.387 1.00 31.44 H new ATOM 0 HG23 VAL A 525 29.978 -4.922 0.656 1.00 31.44 H new ATOM 1522 N ASP A 526 30.865 -8.154 0.405 1.00 21.11 N ATOM 1523 CA ASP A 526 32.271 -8.497 0.547 1.00 72.31 C ATOM 1524 C ASP A 526 33.115 -7.292 0.284 1.00 61.21 C ATOM 1525 O ASP A 526 33.114 -6.722 -0.805 1.00 21.33 O ATOM 1526 CB ASP A 526 32.623 -9.640 -0.393 1.00 64.21 C ATOM 1527 CG ASP A 526 34.089 -9.977 -0.448 1.00 33.33 C ATOM 1528 OD1 ASP A 526 34.680 -10.286 0.588 1.00 73.40 O ATOM 1529 OD2 ASP A 526 34.672 -9.960 -1.566 1.00 3.43 O ATOM 0 H ASP A 526 30.447 -8.466 -0.471 1.00 21.11 H new ATOM 0 HA ASP A 526 32.466 -8.829 1.567 1.00 72.31 H new ATOM 0 HB2 ASP A 526 32.071 -10.528 -0.087 1.00 64.21 H new ATOM 0 HB3 ASP A 526 32.284 -9.385 -1.397 1.00 64.21 H new ATOM 1534 N SER A 527 33.792 -6.897 1.305 1.00 71.23 N ATOM 1535 CA SER A 527 34.525 -5.680 1.345 1.00 71.05 C ATOM 1536 C SER A 527 35.995 -5.921 0.981 1.00 33.05 C ATOM 1537 O SER A 527 36.482 -7.061 1.075 1.00 2.02 O ATOM 1538 CB SER A 527 34.416 -5.190 2.772 1.00 23.25 C ATOM 1539 OG SER A 527 33.080 -5.385 3.221 1.00 11.31 O ATOM 0 H SER A 527 33.853 -7.434 2.170 1.00 71.23 H new ATOM 0 HA SER A 527 34.135 -4.954 0.632 1.00 71.05 H new ATOM 0 HB2 SER A 527 35.112 -5.732 3.412 1.00 23.25 H new ATOM 0 HB3 SER A 527 34.684 -4.135 2.831 1.00 23.25 H new ATOM 0 HG SER A 527 33.080 -5.981 3.999 1.00 11.31 H new ATOM 1545 N PRO A 528 36.712 -4.888 0.522 1.00 22.30 N ATOM 1546 CA PRO A 528 38.147 -4.973 0.279 1.00 60.44 C ATOM 1547 C PRO A 528 38.893 -4.801 1.626 1.00 43.45 C ATOM 1548 O PRO A 528 38.444 -5.333 2.653 1.00 73.44 O ATOM 1549 CB PRO A 528 38.416 -3.778 -0.671 1.00 2.22 C ATOM 1550 CG PRO A 528 37.083 -3.154 -0.944 1.00 42.22 C ATOM 1551 CD PRO A 528 36.199 -3.555 0.188 1.00 73.15 C ATOM 0 HA PRO A 528 38.479 -5.920 -0.147 1.00 60.44 H new ATOM 0 HB2 PRO A 528 39.095 -3.060 -0.211 1.00 2.22 H new ATOM 0 HB3 PRO A 528 38.886 -4.114 -1.596 1.00 2.22 H new ATOM 0 HG2 PRO A 528 37.166 -2.069 -1.008 1.00 42.22 H new ATOM 0 HG3 PRO A 528 36.679 -3.499 -1.896 1.00 42.22 H new ATOM 0 HD2 PRO A 528 36.276 -2.866 1.029 1.00 73.15 H new ATOM 0 HD3 PRO A 528 35.150 -3.584 -0.105 1.00 73.15 H new ATOM 1559 N ARG A 529 40.032 -4.116 1.627 1.00 2.40 N ATOM 1560 CA ARG A 529 40.747 -3.855 2.875 1.00 4.03 C ATOM 1561 C ARG A 529 39.904 -3.084 3.919 1.00 73.43 C ATOM 1562 O ARG A 529 39.855 -3.510 5.078 1.00 40.44 O ATOM 1563 CB ARG A 529 42.132 -3.228 2.653 1.00 30.01 C ATOM 1564 CG ARG A 529 43.152 -4.144 1.951 1.00 1.32 C ATOM 1565 CD ARG A 529 43.450 -5.429 2.737 1.00 10.44 C ATOM 1566 NE ARG A 529 42.301 -6.356 2.784 1.00 73.51 N ATOM 1567 CZ ARG A 529 42.034 -7.216 3.776 1.00 34.42 C ATOM 1568 NH1 ARG A 529 42.885 -7.369 4.775 1.00 63.01 N ATOM 1569 NH2 ARG A 529 40.923 -7.934 3.748 1.00 53.40 N ATOM 0 H ARG A 529 40.476 -3.736 0.791 1.00 2.40 H new ATOM 0 HA ARG A 529 40.926 -4.837 3.312 1.00 4.03 H new ATOM 0 HB2 ARG A 529 42.013 -2.320 2.062 1.00 30.01 H new ATOM 0 HB3 ARG A 529 42.539 -2.929 3.619 1.00 30.01 H new ATOM 0 HG2 ARG A 529 42.774 -4.409 0.964 1.00 1.32 H new ATOM 0 HG3 ARG A 529 44.081 -3.594 1.800 1.00 1.32 H new ATOM 0 HD2 ARG A 529 44.301 -5.937 2.283 1.00 10.44 H new ATOM 0 HD3 ARG A 529 43.740 -5.167 3.754 1.00 10.44 H new ATOM 0 HE ARG A 529 41.656 -6.340 1.994 1.00 73.51 H new ATOM 0 HH11 ARG A 529 43.751 -6.831 4.794 1.00 63.01 H new ATOM 0 HH12 ARG A 529 42.676 -8.025 5.527 1.00 63.01 H new ATOM 0 HH21 ARG A 529 40.270 -7.833 2.971 1.00 53.40 H new ATOM 0 HH22 ARG A 529 40.720 -8.589 4.503 1.00 53.40 H new ATOM 1583 N PRO A 530 39.244 -1.947 3.563 1.00 64.11 N ATOM 1584 CA PRO A 530 38.326 -1.278 4.490 1.00 73.11 C ATOM 1585 C PRO A 530 37.016 -2.070 4.655 1.00 12.41 C ATOM 1586 O PRO A 530 36.573 -2.770 3.724 1.00 62.52 O ATOM 1587 CB PRO A 530 38.051 0.068 3.812 1.00 31.10 C ATOM 1588 CG PRO A 530 38.252 -0.196 2.365 1.00 42.22 C ATOM 1589 CD PRO A 530 39.367 -1.194 2.289 1.00 54.43 C ATOM 0 HA PRO A 530 38.745 -1.183 5.492 1.00 73.11 H new ATOM 0 HB2 PRO A 530 37.038 0.415 4.015 1.00 31.10 H new ATOM 0 HB3 PRO A 530 38.731 0.840 4.173 1.00 31.10 H new ATOM 0 HG2 PRO A 530 37.343 -0.588 1.908 1.00 42.22 H new ATOM 0 HG3 PRO A 530 38.508 0.719 1.831 1.00 42.22 H new ATOM 0 HD2 PRO A 530 39.262 -1.849 1.424 1.00 54.43 H new ATOM 0 HD3 PRO A 530 40.338 -0.706 2.203 1.00 54.43 H new ATOM 1597 N ALA A 531 36.431 -1.971 5.826 1.00 13.21 N ATOM 1598 CA ALA A 531 35.182 -2.622 6.150 1.00 62.11 C ATOM 1599 C ALA A 531 34.464 -1.782 7.194 1.00 14.52 C ATOM 1600 O ALA A 531 35.119 -1.150 8.044 1.00 41.02 O ATOM 1601 CB ALA A 531 35.439 -4.024 6.681 1.00 11.13 C ATOM 0 H ALA A 531 36.817 -1.425 6.596 1.00 13.21 H new ATOM 0 HA ALA A 531 34.564 -2.711 5.256 1.00 62.11 H new ATOM 0 HB1 ALA A 531 34.489 -4.502 6.921 1.00 11.13 H new ATOM 0 HB2 ALA A 531 35.959 -4.610 5.924 1.00 11.13 H new ATOM 0 HB3 ALA A 531 36.053 -3.966 7.580 1.00 11.13 H new ATOM 1607 N GLY A 532 33.157 -1.747 7.145 1.00 74.30 N ATOM 1608 CA GLY A 532 32.410 -0.939 8.069 1.00 23.20 C ATOM 1609 C GLY A 532 31.521 0.067 7.369 1.00 45.44 C ATOM 1610 O GLY A 532 30.310 0.088 7.596 1.00 45.15 O ATOM 0 H GLY A 532 32.591 -2.268 6.476 1.00 74.30 H new ATOM 0 HA2 GLY A 532 31.798 -1.584 8.699 1.00 23.20 H new ATOM 0 HA3 GLY A 532 33.101 -0.413 8.728 1.00 23.20 H new ATOM 1614 N GLU A 533 32.105 0.848 6.487 1.00 30.02 N ATOM 1615 CA GLU A 533 31.405 1.918 5.781 1.00 41.43 C ATOM 1616 C GLU A 533 30.392 1.378 4.797 1.00 52.11 C ATOM 1617 O GLU A 533 30.554 0.279 4.252 1.00 22.11 O ATOM 1618 CB GLU A 533 32.346 2.946 5.094 1.00 2.04 C ATOM 1619 CG GLU A 533 33.396 2.375 4.138 1.00 4.42 C ATOM 1620 CD GLU A 533 34.537 1.716 4.863 1.00 13.34 C ATOM 1621 OE1 GLU A 533 34.443 0.544 5.190 1.00 42.55 O ATOM 1622 OE2 GLU A 533 35.539 2.397 5.162 1.00 10.51 O ATOM 0 H GLU A 533 33.089 0.764 6.232 1.00 30.02 H new ATOM 0 HA GLU A 533 30.875 2.465 6.560 1.00 41.43 H new ATOM 0 HB2 GLU A 533 31.731 3.656 4.541 1.00 2.04 H new ATOM 0 HB3 GLU A 533 32.862 3.509 5.871 1.00 2.04 H new ATOM 0 HG2 GLU A 533 32.923 1.650 3.476 1.00 4.42 H new ATOM 0 HG3 GLU A 533 33.784 3.176 3.509 1.00 4.42 H new ATOM 1629 N VAL A 534 29.340 2.124 4.584 1.00 42.25 N ATOM 1630 CA VAL A 534 28.298 1.690 3.705 1.00 2.33 C ATOM 1631 C VAL A 534 28.775 1.793 2.253 1.00 72.43 C ATOM 1632 O VAL A 534 29.304 2.830 1.815 1.00 12.21 O ATOM 1633 CB VAL A 534 26.968 2.491 3.935 1.00 53.05 C ATOM 1634 CG1 VAL A 534 27.152 3.984 3.741 1.00 11.30 C ATOM 1635 CG2 VAL A 534 25.864 1.984 3.044 1.00 62.30 C ATOM 0 H VAL A 534 29.186 3.037 5.011 1.00 42.25 H new ATOM 0 HA VAL A 534 28.070 0.647 3.926 1.00 2.33 H new ATOM 0 HB VAL A 534 26.685 2.326 4.975 1.00 53.05 H new ATOM 0 HG11 VAL A 534 26.203 4.493 3.911 1.00 11.30 H new ATOM 0 HG12 VAL A 534 27.894 4.354 4.448 1.00 11.30 H new ATOM 0 HG13 VAL A 534 27.491 4.180 2.724 1.00 11.30 H new ATOM 0 HG21 VAL A 534 24.956 2.559 3.227 1.00 62.30 H new ATOM 0 HG22 VAL A 534 26.159 2.094 2.001 1.00 62.30 H new ATOM 0 HG23 VAL A 534 25.677 0.932 3.259 1.00 62.30 H new ATOM 1645 N THR A 535 28.632 0.696 1.550 1.00 62.35 N ATOM 1646 CA THR A 535 29.087 0.541 0.198 1.00 63.31 C ATOM 1647 C THR A 535 28.099 1.215 -0.758 1.00 32.11 C ATOM 1648 O THR A 535 28.462 1.611 -1.863 1.00 64.51 O ATOM 1649 CB THR A 535 29.167 -0.958 -0.122 1.00 55.11 C ATOM 1650 OG1 THR A 535 29.614 -1.656 1.061 1.00 51.54 O ATOM 1651 CG2 THR A 535 30.154 -1.223 -1.254 1.00 43.42 C ATOM 0 H THR A 535 28.179 -0.140 1.920 1.00 62.35 H new ATOM 0 HA THR A 535 30.067 1.002 0.080 1.00 63.31 H new ATOM 0 HB THR A 535 28.182 -1.306 -0.433 1.00 55.11 H new ATOM 0 HG1 THR A 535 30.484 -1.302 1.341 1.00 51.54 H new ATOM 0 HG21 THR A 535 30.192 -2.293 -1.461 1.00 43.42 H new ATOM 0 HG22 THR A 535 29.832 -0.691 -2.149 1.00 43.42 H new ATOM 0 HG23 THR A 535 31.145 -0.875 -0.962 1.00 43.42 H new ATOM 1659 N GLY A 536 26.857 1.340 -0.317 1.00 31.22 N ATOM 1660 CA GLY A 536 25.853 2.019 -1.094 1.00 61.44 C ATOM 1661 C GLY A 536 24.509 1.385 -0.919 1.00 10.41 C ATOM 1662 O GLY A 536 24.208 0.870 0.147 1.00 13.24 O ATOM 0 H GLY A 536 26.528 0.977 0.577 1.00 31.22 H new ATOM 0 HA2 GLY A 536 25.805 3.066 -0.795 1.00 61.44 H new ATOM 0 HA3 GLY A 536 26.132 2.001 -2.148 1.00 61.44 H new ATOM 1666 N THR A 537 23.725 1.396 -1.944 1.00 30.23 N ATOM 1667 CA THR A 537 22.422 0.774 -1.934 1.00 61.52 C ATOM 1668 C THR A 537 22.421 -0.361 -2.949 1.00 41.11 C ATOM 1669 O THR A 537 23.306 -0.398 -3.813 1.00 0.30 O ATOM 1670 CB THR A 537 21.329 1.811 -2.290 1.00 60.02 C ATOM 1671 OG1 THR A 537 21.703 2.523 -3.482 1.00 31.13 O ATOM 1672 CG2 THR A 537 21.129 2.804 -1.154 1.00 72.44 C ATOM 0 H THR A 537 23.965 1.841 -2.830 1.00 30.23 H new ATOM 0 HA THR A 537 22.207 0.383 -0.940 1.00 61.52 H new ATOM 0 HB THR A 537 20.394 1.276 -2.455 1.00 60.02 H new ATOM 0 HG1 THR A 537 21.590 1.939 -4.261 1.00 31.13 H new ATOM 0 HG21 THR A 537 20.356 3.521 -1.430 1.00 72.44 H new ATOM 0 HG22 THR A 537 20.824 2.270 -0.254 1.00 72.44 H new ATOM 0 HG23 THR A 537 22.063 3.332 -0.964 1.00 72.44 H new ATOM 1680 N ASN A 538 21.483 -1.312 -2.821 1.00 32.22 N ATOM 1681 CA ASN A 538 21.433 -2.476 -3.736 1.00 3.12 C ATOM 1682 C ASN A 538 21.396 -2.039 -5.222 1.00 54.15 C ATOM 1683 O ASN A 538 22.228 -2.490 -6.006 1.00 65.31 O ATOM 1684 CB ASN A 538 20.285 -3.476 -3.402 1.00 71.32 C ATOM 1685 CG ASN A 538 20.322 -4.727 -4.278 1.00 61.01 C ATOM 1686 OD1 ASN A 538 19.811 -4.736 -5.403 1.00 41.43 O ATOM 1687 ND2 ASN A 538 20.824 -5.810 -3.746 1.00 35.13 N ATOM 0 H ASN A 538 20.756 -1.305 -2.106 1.00 32.22 H new ATOM 0 HA ASN A 538 22.363 -3.021 -3.573 1.00 3.12 H new ATOM 0 HB2 ASN A 538 20.356 -3.768 -2.354 1.00 71.32 H new ATOM 0 HB3 ASN A 538 19.325 -2.976 -3.529 1.00 71.32 H new ATOM 0 HD21 ASN A 538 20.800 -6.690 -4.261 1.00 35.13 H new ATOM 0 HD22 ASN A 538 21.240 -5.775 -2.815 1.00 35.13 H new ATOM 1694 N PRO A 539 20.437 -1.165 -5.648 1.00 52.42 N ATOM 1695 CA PRO A 539 20.434 -0.610 -6.995 1.00 64.23 C ATOM 1696 C PRO A 539 21.195 0.748 -7.018 1.00 1.05 C ATOM 1697 O PRO A 539 21.512 1.305 -5.944 1.00 25.41 O ATOM 1698 CB PRO A 539 18.918 -0.390 -7.268 1.00 41.33 C ATOM 1699 CG PRO A 539 18.214 -0.785 -6.000 1.00 5.23 C ATOM 1700 CD PRO A 539 19.252 -0.694 -4.928 1.00 63.34 C ATOM 0 HA PRO A 539 20.920 -1.247 -7.734 1.00 64.23 H new ATOM 0 HB2 PRO A 539 18.713 0.650 -7.522 1.00 41.33 H new ATOM 0 HB3 PRO A 539 18.580 -0.996 -8.109 1.00 41.33 H new ATOM 0 HG2 PRO A 539 17.375 -0.121 -5.793 1.00 5.23 H new ATOM 0 HG3 PRO A 539 17.811 -1.795 -6.072 1.00 5.23 H new ATOM 0 HD2 PRO A 539 19.373 0.323 -4.556 1.00 63.34 H new ATOM 0 HD3 PRO A 539 19.014 -1.322 -4.069 1.00 63.34 H new ATOM 1708 N PRO A 540 21.521 1.297 -8.208 1.00 61.42 N ATOM 1709 CA PRO A 540 22.193 2.595 -8.318 1.00 23.54 C ATOM 1710 C PRO A 540 21.249 3.749 -7.964 1.00 4.45 C ATOM 1711 O PRO A 540 20.018 3.615 -8.073 1.00 71.45 O ATOM 1712 CB PRO A 540 22.592 2.683 -9.807 1.00 21.54 C ATOM 1713 CG PRO A 540 22.391 1.310 -10.351 1.00 64.10 C ATOM 1714 CD PRO A 540 21.294 0.700 -9.536 1.00 34.53 C ATOM 0 HA PRO A 540 23.039 2.673 -7.635 1.00 23.54 H new ATOM 0 HB2 PRO A 540 21.976 3.410 -10.337 1.00 21.54 H new ATOM 0 HB3 PRO A 540 23.628 3.002 -9.918 1.00 21.54 H new ATOM 0 HG2 PRO A 540 22.120 1.344 -11.406 1.00 64.10 H new ATOM 0 HG3 PRO A 540 23.306 0.723 -10.276 1.00 64.10 H new ATOM 0 HD2 PRO A 540 20.308 0.948 -9.930 1.00 34.53 H new ATOM 0 HD3 PRO A 540 21.363 -0.388 -9.510 1.00 34.53 H new ATOM 1722 N ALA A 541 21.816 4.870 -7.544 1.00 45.21 N ATOM 1723 CA ALA A 541 21.040 6.051 -7.196 1.00 12.44 C ATOM 1724 C ALA A 541 20.267 6.528 -8.403 1.00 3.42 C ATOM 1725 O ALA A 541 20.787 6.525 -9.516 1.00 2.21 O ATOM 1726 CB ALA A 541 21.941 7.161 -6.685 1.00 43.04 C ATOM 0 H ALA A 541 22.823 4.987 -7.435 1.00 45.21 H new ATOM 0 HA ALA A 541 20.343 5.784 -6.401 1.00 12.44 H new ATOM 0 HB1 ALA A 541 21.337 8.032 -6.432 1.00 43.04 H new ATOM 0 HB2 ALA A 541 22.473 6.818 -5.798 1.00 43.04 H new ATOM 0 HB3 ALA A 541 22.661 7.431 -7.458 1.00 43.04 H new ATOM 1732 N GLY A 542 19.045 6.901 -8.195 1.00 51.22 N ATOM 1733 CA GLY A 542 18.224 7.321 -9.297 1.00 41.04 C ATOM 1734 C GLY A 542 17.175 6.296 -9.632 1.00 3.24 C ATOM 1735 O GLY A 542 16.180 6.610 -10.295 1.00 72.25 O ATOM 0 H GLY A 542 18.591 6.925 -7.282 1.00 51.22 H new ATOM 0 HA2 GLY A 542 17.743 8.268 -9.052 1.00 41.04 H new ATOM 0 HA3 GLY A 542 18.851 7.499 -10.171 1.00 41.04 H new ATOM 1739 N THR A 543 17.386 5.070 -9.187 1.00 1.33 N ATOM 1740 CA THR A 543 16.404 4.025 -9.391 1.00 20.20 C ATOM 1741 C THR A 543 15.145 4.381 -8.598 1.00 21.22 C ATOM 1742 O THR A 543 15.213 4.631 -7.394 1.00 23.52 O ATOM 1743 CB THR A 543 16.952 2.658 -8.931 1.00 43.34 C ATOM 1744 OG1 THR A 543 18.191 2.404 -9.599 1.00 61.11 O ATOM 1745 CG2 THR A 543 15.972 1.535 -9.254 1.00 43.04 C ATOM 0 H THR A 543 18.224 4.777 -8.685 1.00 1.33 H new ATOM 0 HA THR A 543 16.171 3.949 -10.453 1.00 20.20 H new ATOM 0 HB THR A 543 17.097 2.689 -7.851 1.00 43.34 H new ATOM 0 HG1 THR A 543 18.932 2.737 -9.051 1.00 61.11 H new ATOM 0 HG21 THR A 543 16.385 0.584 -8.918 1.00 43.04 H new ATOM 0 HG22 THR A 543 15.026 1.720 -8.745 1.00 43.04 H new ATOM 0 HG23 THR A 543 15.803 1.498 -10.330 1.00 43.04 H new ATOM 1753 N THR A 544 14.036 4.463 -9.274 1.00 12.22 N ATOM 1754 CA THR A 544 12.814 4.853 -8.661 1.00 15.35 C ATOM 1755 C THR A 544 12.029 3.613 -8.244 1.00 21.22 C ATOM 1756 O THR A 544 11.706 2.760 -9.072 1.00 32.25 O ATOM 1757 CB THR A 544 12.016 5.698 -9.664 1.00 73.45 C ATOM 1758 OG1 THR A 544 12.899 6.703 -10.212 1.00 44.10 O ATOM 1759 CG2 THR A 544 10.847 6.390 -8.993 1.00 2.35 C ATOM 0 H THR A 544 13.961 4.259 -10.271 1.00 12.22 H new ATOM 0 HA THR A 544 13.007 5.445 -7.766 1.00 15.35 H new ATOM 0 HB THR A 544 11.626 5.044 -10.444 1.00 73.45 H new ATOM 0 HG1 THR A 544 12.408 7.253 -10.857 1.00 44.10 H new ATOM 0 HG21 THR A 544 10.302 6.980 -9.730 1.00 2.35 H new ATOM 0 HG22 THR A 544 10.181 5.643 -8.562 1.00 2.35 H new ATOM 0 HG23 THR A 544 11.216 7.045 -8.204 1.00 2.35 H new ATOM 1767 N VAL A 545 11.720 3.525 -6.975 1.00 24.02 N ATOM 1768 CA VAL A 545 11.006 2.388 -6.437 1.00 21.25 C ATOM 1769 C VAL A 545 9.818 2.894 -5.638 1.00 50.23 C ATOM 1770 O VAL A 545 9.792 4.077 -5.274 1.00 11.21 O ATOM 1771 CB VAL A 545 11.918 1.485 -5.525 1.00 63.42 C ATOM 1772 CG1 VAL A 545 13.093 0.907 -6.305 1.00 20.40 C ATOM 1773 CG2 VAL A 545 12.414 2.245 -4.297 1.00 10.52 C ATOM 0 H VAL A 545 11.955 4.237 -6.284 1.00 24.02 H new ATOM 0 HA VAL A 545 10.676 1.768 -7.270 1.00 21.25 H new ATOM 0 HB VAL A 545 11.299 0.656 -5.181 1.00 63.42 H new ATOM 0 HG11 VAL A 545 13.700 0.289 -5.643 1.00 20.40 H new ATOM 0 HG12 VAL A 545 12.719 0.298 -7.128 1.00 20.40 H new ATOM 0 HG13 VAL A 545 13.701 1.720 -6.702 1.00 20.40 H new ATOM 0 HG21 VAL A 545 13.040 1.589 -3.692 1.00 10.52 H new ATOM 0 HG22 VAL A 545 12.996 3.110 -4.615 1.00 10.52 H new ATOM 0 HG23 VAL A 545 11.561 2.579 -3.706 1.00 10.52 H new ATOM 1783 N PRO A 546 8.795 2.061 -5.406 1.00 21.14 N ATOM 1784 CA PRO A 546 7.658 2.445 -4.588 1.00 11.33 C ATOM 1785 C PRO A 546 8.083 2.768 -3.170 1.00 35.13 C ATOM 1786 O PRO A 546 8.916 2.085 -2.581 1.00 52.43 O ATOM 1787 CB PRO A 546 6.739 1.224 -4.624 1.00 25.50 C ATOM 1788 CG PRO A 546 7.161 0.486 -5.843 1.00 31.10 C ATOM 1789 CD PRO A 546 8.637 0.696 -5.940 1.00 44.35 C ATOM 0 HA PRO A 546 7.168 3.346 -4.958 1.00 11.33 H new ATOM 0 HB2 PRO A 546 6.854 0.613 -3.729 1.00 25.50 H new ATOM 0 HB3 PRO A 546 5.690 1.516 -4.678 1.00 25.50 H new ATOM 0 HG2 PRO A 546 6.919 -0.574 -5.765 1.00 31.10 H new ATOM 0 HG3 PRO A 546 6.651 0.865 -6.729 1.00 31.10 H new ATOM 0 HD2 PRO A 546 9.192 -0.037 -5.354 1.00 44.35 H new ATOM 0 HD3 PRO A 546 8.992 0.617 -6.967 1.00 44.35 H new ATOM 1797 N VAL A 547 7.496 3.802 -2.634 1.00 70.34 N ATOM 1798 CA VAL A 547 7.809 4.305 -1.302 1.00 43.13 C ATOM 1799 C VAL A 547 7.432 3.312 -0.197 1.00 72.30 C ATOM 1800 O VAL A 547 7.871 3.418 0.947 1.00 22.14 O ATOM 1801 CB VAL A 547 7.161 5.671 -1.040 1.00 62.52 C ATOM 1802 CG1 VAL A 547 7.600 6.701 -2.074 1.00 4.15 C ATOM 1803 CG2 VAL A 547 5.643 5.582 -0.947 1.00 51.34 C ATOM 0 H VAL A 547 6.771 4.337 -3.111 1.00 70.34 H new ATOM 0 HA VAL A 547 8.891 4.431 -1.275 1.00 43.13 H new ATOM 0 HB VAL A 547 7.515 6.008 -0.066 1.00 62.52 H new ATOM 0 HG11 VAL A 547 7.123 7.658 -1.860 1.00 4.15 H new ATOM 0 HG12 VAL A 547 8.683 6.818 -2.034 1.00 4.15 H new ATOM 0 HG13 VAL A 547 7.308 6.365 -3.069 1.00 4.15 H new ATOM 0 HG21 VAL A 547 5.231 6.574 -0.761 1.00 51.34 H new ATOM 0 HG22 VAL A 547 5.243 5.193 -1.883 1.00 51.34 H new ATOM 0 HG23 VAL A 547 5.367 4.915 -0.130 1.00 51.34 H new ATOM 1813 N ASP A 548 6.582 2.394 -0.546 1.00 34.13 N ATOM 1814 CA ASP A 548 6.088 1.386 0.375 1.00 40.04 C ATOM 1815 C ASP A 548 7.021 0.171 0.363 1.00 53.10 C ATOM 1816 O ASP A 548 6.941 -0.718 1.214 1.00 35.12 O ATOM 1817 CB ASP A 548 4.662 0.991 -0.042 1.00 42.03 C ATOM 1818 CG ASP A 548 4.040 -0.090 0.815 1.00 53.11 C ATOM 1819 OD1 ASP A 548 3.497 0.221 1.901 1.00 63.40 O ATOM 1820 OD2 ASP A 548 4.030 -1.261 0.393 1.00 52.35 O ATOM 0 H ASP A 548 6.200 2.313 -1.488 1.00 34.13 H new ATOM 0 HA ASP A 548 6.064 1.782 1.390 1.00 40.04 H new ATOM 0 HB2 ASP A 548 4.027 1.876 -0.007 1.00 42.03 H new ATOM 0 HB3 ASP A 548 4.680 0.652 -1.078 1.00 42.03 H new ATOM 1825 N SER A 549 7.931 0.177 -0.575 1.00 11.00 N ATOM 1826 CA SER A 549 8.841 -0.913 -0.771 1.00 42.33 C ATOM 1827 C SER A 549 10.136 -0.687 0.012 1.00 51.34 C ATOM 1828 O SER A 549 10.534 0.454 0.256 1.00 51.24 O ATOM 1829 CB SER A 549 9.089 -1.065 -2.256 1.00 1.03 C ATOM 1830 OG SER A 549 7.851 -1.276 -2.918 1.00 34.53 O ATOM 0 H SER A 549 8.060 0.948 -1.230 1.00 11.00 H new ATOM 0 HA SER A 549 8.411 -1.839 -0.389 1.00 42.33 H new ATOM 0 HB2 SER A 549 9.577 -0.173 -2.648 1.00 1.03 H new ATOM 0 HB3 SER A 549 9.761 -1.903 -2.440 1.00 1.03 H new ATOM 0 HG SER A 549 8.007 -1.373 -3.881 1.00 34.53 H new ATOM 1836 N VAL A 550 10.785 -1.770 0.391 1.00 4.55 N ATOM 1837 CA VAL A 550 11.954 -1.708 1.250 1.00 70.11 C ATOM 1838 C VAL A 550 13.228 -1.544 0.424 1.00 12.22 C ATOM 1839 O VAL A 550 13.412 -2.226 -0.592 1.00 5.03 O ATOM 1840 CB VAL A 550 12.061 -2.992 2.129 1.00 21.33 C ATOM 1841 CG1 VAL A 550 13.205 -2.887 3.119 1.00 41.44 C ATOM 1842 CG2 VAL A 550 10.750 -3.265 2.856 1.00 31.22 C ATOM 0 H VAL A 550 10.519 -2.715 0.114 1.00 4.55 H new ATOM 0 HA VAL A 550 11.842 -0.841 1.901 1.00 70.11 H new ATOM 0 HB VAL A 550 12.266 -3.830 1.463 1.00 21.33 H new ATOM 0 HG11 VAL A 550 13.253 -3.797 3.717 1.00 41.44 H new ATOM 0 HG12 VAL A 550 14.143 -2.757 2.579 1.00 41.44 H new ATOM 0 HG13 VAL A 550 13.042 -2.031 3.774 1.00 41.44 H new ATOM 0 HG21 VAL A 550 10.851 -4.165 3.462 1.00 31.22 H new ATOM 0 HG22 VAL A 550 10.508 -2.419 3.500 1.00 31.22 H new ATOM 0 HG23 VAL A 550 9.952 -3.406 2.127 1.00 31.22 H new ATOM 1852 N ILE A 551 14.079 -0.630 0.832 1.00 13.32 N ATOM 1853 CA ILE A 551 15.337 -0.408 0.152 1.00 55.01 C ATOM 1854 C ILE A 551 16.462 -1.141 0.901 1.00 3.11 C ATOM 1855 O ILE A 551 16.491 -1.153 2.132 1.00 51.12 O ATOM 1856 CB ILE A 551 15.657 1.118 -0.010 1.00 61.42 C ATOM 1857 CG1 ILE A 551 16.989 1.325 -0.763 1.00 32.24 C ATOM 1858 CG2 ILE A 551 15.666 1.840 1.341 1.00 12.13 C ATOM 1859 CD1 ILE A 551 17.347 2.774 -1.000 1.00 35.43 C ATOM 0 H ILE A 551 13.922 -0.024 1.637 1.00 13.32 H new ATOM 0 HA ILE A 551 15.258 -0.814 -0.857 1.00 55.01 H new ATOM 0 HB ILE A 551 14.859 1.560 -0.607 1.00 61.42 H new ATOM 0 HG12 ILE A 551 17.791 0.852 -0.196 1.00 32.24 H new ATOM 0 HG13 ILE A 551 16.933 0.814 -1.724 1.00 32.24 H new ATOM 0 HG21 ILE A 551 15.891 2.895 1.188 1.00 12.13 H new ATOM 0 HG22 ILE A 551 14.688 1.742 1.812 1.00 12.13 H new ATOM 0 HG23 ILE A 551 16.425 1.397 1.985 1.00 12.13 H new ATOM 0 HD11 ILE A 551 18.296 2.832 -1.534 1.00 35.43 H new ATOM 0 HD12 ILE A 551 16.566 3.249 -1.594 1.00 35.43 H new ATOM 0 HD13 ILE A 551 17.438 3.288 -0.043 1.00 35.43 H new ATOM 1871 N GLU A 552 17.361 -1.750 0.169 1.00 12.25 N ATOM 1872 CA GLU A 552 18.407 -2.512 0.733 1.00 50.13 C ATOM 1873 C GLU A 552 19.708 -1.718 0.692 1.00 63.22 C ATOM 1874 O GLU A 552 20.129 -1.229 -0.371 1.00 44.04 O ATOM 1875 CB GLU A 552 18.547 -3.803 -0.057 1.00 73.43 C ATOM 1876 CG GLU A 552 19.653 -4.667 0.436 1.00 31.55 C ATOM 1877 CD GLU A 552 19.880 -5.896 -0.404 1.00 30.15 C ATOM 1878 OE1 GLU A 552 19.001 -6.765 -0.460 1.00 62.23 O ATOM 1879 OE2 GLU A 552 20.961 -6.008 -1.014 1.00 74.04 O ATOM 0 H GLU A 552 17.372 -1.720 -0.850 1.00 12.25 H new ATOM 0 HA GLU A 552 18.182 -2.744 1.774 1.00 50.13 H new ATOM 0 HB2 GLU A 552 17.610 -4.357 -0.006 1.00 73.43 H new ATOM 0 HB3 GLU A 552 18.720 -3.564 -1.106 1.00 73.43 H new ATOM 0 HG2 GLU A 552 20.573 -4.083 0.466 1.00 31.55 H new ATOM 0 HG3 GLU A 552 19.436 -4.972 1.460 1.00 31.55 H new ATOM 1886 N LEU A 553 20.320 -1.585 1.834 1.00 51.45 N ATOM 1887 CA LEU A 553 21.554 -0.866 1.990 1.00 53.12 C ATOM 1888 C LEU A 553 22.700 -1.872 2.007 1.00 50.52 C ATOM 1889 O LEU A 553 22.604 -2.923 2.645 1.00 71.25 O ATOM 1890 CB LEU A 553 21.497 -0.050 3.291 1.00 24.42 C ATOM 1891 CG LEU A 553 22.514 1.079 3.453 1.00 30.32 C ATOM 1892 CD1 LEU A 553 22.258 2.178 2.429 1.00 32.13 C ATOM 1893 CD2 LEU A 553 22.459 1.650 4.858 1.00 35.32 C ATOM 0 H LEU A 553 19.967 -1.983 2.704 1.00 51.45 H new ATOM 0 HA LEU A 553 21.713 -0.173 1.164 1.00 53.12 H new ATOM 0 HB2 LEU A 553 20.499 0.380 3.377 1.00 24.42 H new ATOM 0 HB3 LEU A 553 21.621 -0.738 4.127 1.00 24.42 H new ATOM 0 HG LEU A 553 23.509 0.668 3.284 1.00 30.32 H new ATOM 0 HD11 LEU A 553 22.991 2.974 2.559 1.00 32.13 H new ATOM 0 HD12 LEU A 553 22.344 1.766 1.424 1.00 32.13 H new ATOM 0 HD13 LEU A 553 21.255 2.582 2.571 1.00 32.13 H new ATOM 0 HD21 LEU A 553 23.190 2.453 4.953 1.00 35.32 H new ATOM 0 HD22 LEU A 553 21.461 2.043 5.052 1.00 35.32 H new ATOM 0 HD23 LEU A 553 22.686 0.865 5.579 1.00 35.32 H new ATOM 1905 N GLN A 554 23.739 -1.582 1.257 1.00 54.20 N ATOM 1906 CA GLN A 554 24.884 -2.467 1.135 1.00 65.02 C ATOM 1907 C GLN A 554 25.943 -1.987 2.077 1.00 10.24 C ATOM 1908 O GLN A 554 26.485 -0.905 1.891 1.00 71.42 O ATOM 1909 CB GLN A 554 25.468 -2.423 -0.287 1.00 44.34 C ATOM 1910 CG GLN A 554 24.467 -2.614 -1.406 1.00 42.10 C ATOM 1911 CD GLN A 554 23.731 -3.926 -1.359 1.00 72.12 C ATOM 1912 OE1 GLN A 554 24.157 -4.913 -1.941 1.00 72.44 O ATOM 1913 NE2 GLN A 554 22.638 -3.948 -0.674 1.00 14.45 N ATOM 0 H GLN A 554 23.818 -0.724 0.711 1.00 54.20 H new ATOM 0 HA GLN A 554 24.566 -3.485 1.359 1.00 65.02 H new ATOM 0 HB2 GLN A 554 25.966 -1.464 -0.428 1.00 44.34 H new ATOM 0 HB3 GLN A 554 26.233 -3.195 -0.371 1.00 44.34 H new ATOM 0 HG2 GLN A 554 23.741 -1.802 -1.371 1.00 42.10 H new ATOM 0 HG3 GLN A 554 24.987 -2.536 -2.361 1.00 42.10 H new ATOM 0 HE21 GLN A 554 22.315 -3.103 -0.202 1.00 14.45 H new ATOM 0 HE22 GLN A 554 22.097 -4.810 -0.604 1.00 14.45 H new ATOM 1922 N VAL A 555 26.206 -2.725 3.088 1.00 11.13 N ATOM 1923 CA VAL A 555 27.233 -2.349 4.018 1.00 64.13 C ATOM 1924 C VAL A 555 28.443 -3.265 3.931 1.00 34.42 C ATOM 1925 O VAL A 555 28.303 -4.498 3.763 1.00 32.02 O ATOM 1926 CB VAL A 555 26.718 -2.255 5.476 1.00 75.43 C ATOM 1927 CG1 VAL A 555 25.693 -1.144 5.604 1.00 45.14 C ATOM 1928 CG2 VAL A 555 26.121 -3.574 5.946 1.00 44.40 C ATOM 0 H VAL A 555 25.729 -3.600 3.305 1.00 11.13 H new ATOM 0 HA VAL A 555 27.547 -1.347 3.724 1.00 64.13 H new ATOM 0 HB VAL A 555 27.573 -2.029 6.113 1.00 75.43 H new ATOM 0 HG11 VAL A 555 25.341 -1.091 6.634 1.00 45.14 H new ATOM 0 HG12 VAL A 555 26.150 -0.194 5.327 1.00 45.14 H new ATOM 0 HG13 VAL A 555 24.851 -1.348 4.943 1.00 45.14 H new ATOM 0 HG21 VAL A 555 25.771 -3.469 6.973 1.00 44.40 H new ATOM 0 HG22 VAL A 555 25.284 -3.844 5.303 1.00 44.40 H new ATOM 0 HG23 VAL A 555 26.881 -4.354 5.900 1.00 44.40 H new ATOM 1938 N SER A 556 29.617 -2.669 3.981 1.00 51.13 N ATOM 1939 CA SER A 556 30.837 -3.412 3.993 1.00 40.51 C ATOM 1940 C SER A 556 30.905 -4.152 5.322 1.00 24.12 C ATOM 1941 O SER A 556 30.900 -3.521 6.383 1.00 32.41 O ATOM 1942 CB SER A 556 32.018 -2.451 3.846 1.00 13.25 C ATOM 1943 OG SER A 556 31.817 -1.573 2.738 1.00 54.20 O ATOM 0 H SER A 556 29.740 -1.657 4.014 1.00 51.13 H new ATOM 0 HA SER A 556 30.877 -4.123 3.168 1.00 40.51 H new ATOM 0 HB2 SER A 556 32.137 -1.870 4.760 1.00 13.25 H new ATOM 0 HB3 SER A 556 32.939 -3.017 3.706 1.00 13.25 H new ATOM 0 HG SER A 556 31.417 -0.736 3.053 1.00 54.20 H new ATOM 1949 N LYS A 557 30.921 -5.462 5.257 1.00 4.54 N ATOM 1950 CA LYS A 557 30.857 -6.291 6.439 1.00 72.21 C ATOM 1951 C LYS A 557 32.223 -6.406 7.150 1.00 34.53 C ATOM 1952 O LYS A 557 32.623 -5.451 7.808 1.00 33.10 O ATOM 1953 CB LYS A 557 30.303 -7.671 6.075 1.00 53.12 C ATOM 1954 CG LYS A 557 31.090 -8.377 4.965 1.00 43.01 C ATOM 1955 CD LYS A 557 30.845 -9.869 4.921 1.00 31.41 C ATOM 1956 CE LYS A 557 31.314 -10.539 6.208 1.00 42.15 C ATOM 1957 NZ LYS A 557 32.713 -10.168 6.561 1.00 21.42 N ATOM 1958 OXT LYS A 557 32.865 -7.497 7.112 1.00 39.05 O ATOM 0 H LYS A 557 30.979 -5.985 4.383 1.00 4.54 H new ATOM 0 HA LYS A 557 30.182 -5.812 7.148 1.00 72.21 H new ATOM 0 HB2 LYS A 557 30.304 -8.300 6.965 1.00 53.12 H new ATOM 0 HB3 LYS A 557 29.265 -7.565 5.761 1.00 53.12 H new ATOM 0 HG2 LYS A 557 30.820 -7.942 4.003 1.00 43.01 H new ATOM 0 HG3 LYS A 557 32.155 -8.194 5.110 1.00 43.01 H new ATOM 0 HD2 LYS A 557 29.783 -10.062 4.773 1.00 31.41 H new ATOM 0 HD3 LYS A 557 31.370 -10.302 4.069 1.00 31.41 H new ATOM 0 HE2 LYS A 557 30.649 -10.258 7.025 1.00 42.15 H new ATOM 0 HE3 LYS A 557 31.244 -11.621 6.098 1.00 42.15 H new ATOM 0 HZ1 LYS A 557 33.104 -10.874 7.217 1.00 21.42 H new ATOM 0 HZ2 LYS A 557 33.293 -10.138 5.698 1.00 21.42 H new ATOM 0 HZ3 LYS A 557 32.720 -9.232 7.015 1.00 21.42 H new TER 1972 LYS A 557