USER MOD reduce.3.24.130724 H: found=0, std=0, add=576, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 577 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 470 TYR OH : rot 15:sc= 0.871 USER MOD Set 1.2: A 474 LYS NZ :NH3+ -143:sc= 0.924 (180deg=0.552) USER MOD Set 2.1: A 473 THR OG1 : rot -119:sc= 1.22 USER MOD Set 2.2: A 479 TYR OH : rot 120:sc= -0.547 USER MOD Single : A 413 ASN : amide:sc= -0.0141 X(o=-0.014,f=0.12) USER MOD Single : A 416 MET CE :methyl 149:sc= 0 (180deg=-1.03) USER MOD Single : A 420 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 421 LYS NZ :NH3+ -151:sc= 0.0196 (180deg=-2.54!) USER MOD Single : A 423 TYR OH : rot 130:sc= -1.78 USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 GLN : amide:sc= -2.71 K(o=-2.7,f=-5!) USER MOD Single : A 429 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 430 ASN : amide:sc= -1.66 K(o=-1.7,f=-3.6!) USER MOD Single : A 431 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 433 SER OG : rot 180:sc= 0.0105 USER MOD Single : A 435 GLN : amide:sc= -0.544 K(o=-0.54,f=0) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 439 THR OG1 : rot -150:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0559) USER MOD Single : A 445 MET CE :methyl -151:sc= -0.385 (180deg=-1.37) USER MOD Single : A 446 GLN : amide:sc= -0.377 X(o=-0.38,f=-0.13) USER MOD Single : A 447 HIS : no HD1:sc= -13.5! C(o=-14!,f=-11!) USER MOD Single : A 449 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 ASN : amide:sc= -6.74 K(o=-6.7,f=-10!) USER MOD Single : A 456 SER OG : rot 180:sc= 0 USER MOD Single : A 461 LYS NZ :NH3+ -162:sc= -2.53 (180deg=-3.22!) USER MOD Single : A 462 THR OG1 : rot 180:sc= -0.72 USER MOD Single : A 466 CYS SG : rot 82:sc= -0.504 USER MOD Single : A 469 TYR OH : rot 50:sc= -4.07! USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 475 LYS NZ :NH3+ -126:sc= 0.0963 (180deg=-1.25!) USER MOD Single : A 476 ASN : amide:sc= 0.116 X(o=0.12,f=0) USER MOD Single : A 478 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 413 13.587 -4.555 12.753 1.00 10.00 N ATOM 2 CA ASN A 413 12.481 -3.650 12.464 1.00 10.00 C ATOM 3 C ASN A 413 11.456 -3.666 13.594 1.00 10.00 C ATOM 4 O ASN A 413 11.027 -2.616 14.071 1.00 10.00 O ATOM 5 CB ASN A 413 11.810 -4.036 11.145 1.00 10.00 C ATOM 6 CG ASN A 413 12.681 -3.731 9.942 1.00 10.00 C ATOM 7 OD1 ASN A 413 13.891 -3.544 10.069 1.00 10.00 O ATOM 8 ND2 ASN A 413 12.068 -3.681 8.765 1.00 10.00 N ATOM 0 HA ASN A 413 12.883 -2.641 12.377 1.00 10.00 H new ATOM 0 HB2 ASN A 413 11.574 -5.100 11.159 1.00 10.00 H new ATOM 0 HB3 ASN A 413 10.865 -3.501 11.051 1.00 10.00 H new ATOM 0 HD21 ASN A 413 12.603 -3.481 7.920 1.00 10.00 H new ATOM 0 HD22 ASN A 413 11.063 -3.843 8.706 1.00 10.00 H new ATOM 15 N GLY A 414 11.067 -4.865 14.015 1.00 10.00 N ATOM 16 CA GLY A 414 10.095 -4.995 15.086 1.00 10.00 C ATOM 17 C GLY A 414 10.148 -6.354 15.754 1.00 10.00 C ATOM 18 O GLY A 414 10.895 -7.235 15.328 1.00 10.00 O ATOM 0 H GLY A 414 11.407 -5.748 13.635 1.00 10.00 H new ATOM 0 HA2 GLY A 414 10.274 -4.220 15.831 1.00 10.00 H new ATOM 0 HA3 GLY A 414 9.094 -4.828 14.687 1.00 10.00 H new ATOM 22 N LEU A 415 9.353 -6.526 16.805 1.00 10.00 N ATOM 23 CA LEU A 415 9.311 -7.787 17.536 1.00 10.00 C ATOM 24 C LEU A 415 8.026 -7.903 18.349 1.00 10.00 C ATOM 25 O LEU A 415 7.216 -8.803 18.124 1.00 10.00 O ATOM 26 CB LEU A 415 10.526 -7.908 18.458 1.00 10.00 C ATOM 27 CG LEU A 415 11.078 -9.325 18.620 1.00 10.00 C ATOM 28 CD1 LEU A 415 12.580 -9.288 18.858 1.00 10.00 C ATOM 29 CD2 LEU A 415 10.373 -10.042 19.761 1.00 10.00 C ATOM 0 H LEU A 415 8.728 -5.807 17.170 1.00 10.00 H new ATOM 0 HA LEU A 415 9.334 -8.599 16.810 1.00 10.00 H new ATOM 0 HB2 LEU A 415 11.320 -7.267 18.074 1.00 10.00 H new ATOM 0 HB3 LEU A 415 10.256 -7.525 19.442 1.00 10.00 H new ATOM 0 HG LEU A 415 10.891 -9.877 17.699 1.00 10.00 H new ATOM 0 HD11 LEU A 415 12.956 -10.305 18.971 1.00 10.00 H new ATOM 0 HD12 LEU A 415 13.071 -8.812 18.009 1.00 10.00 H new ATOM 0 HD13 LEU A 415 12.791 -8.721 19.764 1.00 10.00 H new ATOM 0 HD21 LEU A 415 10.777 -11.049 19.863 1.00 10.00 H new ATOM 0 HD22 LEU A 415 10.530 -9.492 20.689 1.00 10.00 H new ATOM 0 HD23 LEU A 415 9.305 -10.100 19.550 1.00 10.00 H new ATOM 41 N MET A 416 7.847 -6.988 19.296 1.00 10.00 N ATOM 42 CA MET A 416 6.661 -6.988 20.143 1.00 10.00 C ATOM 43 C MET A 416 5.644 -5.961 19.657 1.00 10.00 C ATOM 44 O MET A 416 4.899 -5.386 20.450 1.00 10.00 O ATOM 45 CB MET A 416 7.045 -6.693 21.595 1.00 10.00 C ATOM 46 CG MET A 416 7.930 -7.761 22.218 1.00 10.00 C ATOM 47 SD MET A 416 7.024 -9.266 22.622 1.00 10.00 S ATOM 48 CE MET A 416 8.366 -10.446 22.745 1.00 10.00 C ATOM 0 H MET A 416 8.508 -6.237 19.496 1.00 10.00 H new ATOM 0 HA MET A 416 6.207 -7.977 20.087 1.00 10.00 H new ATOM 0 HB2 MET A 416 7.561 -5.734 21.638 1.00 10.00 H new ATOM 0 HB3 MET A 416 6.137 -6.593 22.189 1.00 10.00 H new ATOM 0 HG2 MET A 416 8.740 -8.003 21.530 1.00 10.00 H new ATOM 0 HG3 MET A 416 8.389 -7.364 23.123 1.00 10.00 H new ATOM 0 HE1 MET A 416 8.110 -11.214 23.475 1.00 10.00 H new ATOM 0 HE2 MET A 416 8.532 -10.910 21.773 1.00 10.00 H new ATOM 0 HE3 MET A 416 9.274 -9.933 23.062 1.00 10.00 H new ATOM 58 N ALA A 417 5.618 -5.736 18.346 1.00 10.00 N ATOM 59 CA ALA A 417 4.693 -4.778 17.754 1.00 10.00 C ATOM 60 C ALA A 417 4.787 -4.794 16.232 1.00 10.00 C ATOM 61 O ALA A 417 5.590 -4.070 15.642 1.00 10.00 O ATOM 62 CB ALA A 417 4.969 -3.379 18.287 1.00 10.00 C ATOM 0 H ALA A 417 6.227 -6.204 17.675 1.00 10.00 H new ATOM 0 HA ALA A 417 3.680 -5.068 18.033 1.00 10.00 H new ATOM 0 HB1 ALA A 417 4.271 -2.674 17.836 1.00 10.00 H new ATOM 0 HB2 ALA A 417 4.845 -3.371 19.370 1.00 10.00 H new ATOM 0 HB3 ALA A 417 5.990 -3.089 18.037 1.00 10.00 H new ATOM 68 N ASP A 418 3.963 -5.625 15.602 1.00 10.00 N ATOM 69 CA ASP A 418 3.953 -5.735 14.148 1.00 10.00 C ATOM 70 C ASP A 418 2.673 -5.143 13.565 1.00 10.00 C ATOM 71 O ASP A 418 1.625 -5.152 14.210 1.00 10.00 O ATOM 72 CB ASP A 418 4.089 -7.200 13.726 1.00 10.00 C ATOM 73 CG ASP A 418 5.534 -7.655 13.677 1.00 10.00 C ATOM 74 OD1 ASP A 418 6.076 -8.030 14.737 1.00 10.00 O ATOM 75 OD2 ASP A 418 6.124 -7.638 12.576 1.00 10.00 O ATOM 0 H ASP A 418 3.294 -6.232 16.076 1.00 10.00 H new ATOM 0 HA ASP A 418 4.802 -5.171 13.760 1.00 10.00 H new ATOM 0 HB2 ASP A 418 3.536 -7.829 14.424 1.00 10.00 H new ATOM 0 HB3 ASP A 418 3.634 -7.336 12.745 1.00 10.00 H new ATOM 80 N PRO A 419 2.742 -4.617 12.330 1.00 10.00 N ATOM 81 CA PRO A 419 1.583 -4.019 11.660 1.00 10.00 C ATOM 82 C PRO A 419 0.540 -5.061 11.268 1.00 10.00 C ATOM 83 O PRO A 419 0.598 -6.208 11.710 1.00 10.00 O ATOM 84 CB PRO A 419 2.188 -3.372 10.411 1.00 10.00 C ATOM 85 CG PRO A 419 3.428 -4.150 10.144 1.00 10.00 C ATOM 86 CD PRO A 419 3.954 -4.566 11.490 1.00 10.00 C ATOM 0 HA PRO A 419 1.056 -3.317 12.306 1.00 10.00 H new ATOM 0 HB2 PRO A 419 1.500 -3.422 9.567 1.00 10.00 H new ATOM 0 HB3 PRO A 419 2.410 -2.318 10.579 1.00 10.00 H new ATOM 0 HG2 PRO A 419 3.217 -5.020 9.522 1.00 10.00 H new ATOM 0 HG3 PRO A 419 4.160 -3.546 9.609 1.00 10.00 H new ATOM 0 HD2 PRO A 419 4.453 -5.534 11.445 1.00 10.00 H new ATOM 0 HD3 PRO A 419 4.681 -3.851 11.876 1.00 10.00 H new ATOM 94 N MET A 420 -0.413 -4.653 10.436 1.00 10.00 N ATOM 95 CA MET A 420 -1.468 -5.547 9.984 1.00 10.00 C ATOM 96 C MET A 420 -1.470 -5.642 8.469 1.00 10.00 C ATOM 97 O MET A 420 -0.867 -6.553 7.907 1.00 10.00 O ATOM 98 CB MET A 420 -2.827 -5.056 10.489 1.00 10.00 C ATOM 99 CG MET A 420 -3.404 -5.904 11.611 1.00 10.00 C ATOM 100 SD MET A 420 -2.504 -5.710 13.161 1.00 10.00 S ATOM 101 CE MET A 420 -3.030 -7.177 14.044 1.00 10.00 C ATOM 0 H MET A 420 -0.474 -3.706 10.062 1.00 10.00 H new ATOM 0 HA MET A 420 -1.281 -6.541 10.391 1.00 10.00 H new ATOM 0 HB2 MET A 420 -2.726 -4.028 10.837 1.00 10.00 H new ATOM 0 HB3 MET A 420 -3.531 -5.042 9.657 1.00 10.00 H new ATOM 0 HG2 MET A 420 -4.448 -5.633 11.765 1.00 10.00 H new ATOM 0 HG3 MET A 420 -3.387 -6.953 11.314 1.00 10.00 H new ATOM 0 HE1 MET A 420 -2.556 -7.200 15.025 1.00 10.00 H new ATOM 0 HE2 MET A 420 -4.113 -7.161 14.164 1.00 10.00 H new ATOM 0 HE3 MET A 420 -2.741 -8.064 13.480 1.00 10.00 H new ATOM 111 N LYS A 421 -2.141 -4.701 7.807 1.00 10.00 N ATOM 112 CA LYS A 421 -2.200 -4.708 6.349 1.00 10.00 C ATOM 113 C LYS A 421 -0.811 -4.875 5.774 1.00 10.00 C ATOM 114 O LYS A 421 -0.060 -3.912 5.618 1.00 10.00 O ATOM 115 CB LYS A 421 -2.841 -3.442 5.804 1.00 10.00 C ATOM 116 CG LYS A 421 -2.900 -3.419 4.286 1.00 10.00 C ATOM 117 CD LYS A 421 -3.938 -4.382 3.757 1.00 10.00 C ATOM 118 CE LYS A 421 -3.388 -5.795 3.641 1.00 10.00 C ATOM 119 NZ LYS A 421 -4.279 -6.793 4.296 1.00 10.00 N ATOM 0 H LYS A 421 -2.645 -3.934 8.251 1.00 10.00 H new ATOM 0 HA LYS A 421 -2.822 -5.551 6.047 1.00 10.00 H new ATOM 0 HB2 LYS A 421 -3.851 -3.350 6.204 1.00 10.00 H new ATOM 0 HB3 LYS A 421 -2.280 -2.576 6.154 1.00 10.00 H new ATOM 0 HG2 LYS A 421 -3.131 -2.410 3.945 1.00 10.00 H new ATOM 0 HG3 LYS A 421 -1.922 -3.677 3.879 1.00 10.00 H new ATOM 0 HD2 LYS A 421 -4.805 -4.382 4.418 1.00 10.00 H new ATOM 0 HD3 LYS A 421 -4.283 -4.044 2.780 1.00 10.00 H new ATOM 0 HE2 LYS A 421 -3.267 -6.052 2.589 1.00 10.00 H new ATOM 0 HE3 LYS A 421 -2.398 -5.838 4.096 1.00 10.00 H new ATOM 0 HZ1 LYS A 421 -3.711 -7.595 4.636 1.00 10.00 H new ATOM 0 HZ2 LYS A 421 -4.766 -6.349 5.100 1.00 10.00 H new ATOM 0 HZ3 LYS A 421 -4.983 -7.133 3.610 1.00 10.00 H new ATOM 133 N VAL A 422 -0.474 -6.118 5.493 1.00 10.00 N ATOM 134 CA VAL A 422 0.826 -6.463 4.973 1.00 10.00 C ATOM 135 C VAL A 422 0.883 -7.961 4.719 1.00 10.00 C ATOM 136 O VAL A 422 1.320 -8.423 3.665 1.00 10.00 O ATOM 137 CB VAL A 422 1.911 -6.025 5.974 1.00 10.00 C ATOM 138 CG1 VAL A 422 2.109 -7.054 7.084 1.00 10.00 C ATOM 139 CG2 VAL A 422 3.218 -5.736 5.262 1.00 10.00 C ATOM 0 H VAL A 422 -1.097 -6.915 5.620 1.00 10.00 H new ATOM 0 HA VAL A 422 1.004 -5.947 4.030 1.00 10.00 H new ATOM 0 HB VAL A 422 1.567 -5.104 6.445 1.00 10.00 H new ATOM 0 HG11 VAL A 422 2.883 -6.706 7.768 1.00 10.00 H new ATOM 0 HG12 VAL A 422 1.174 -7.185 7.629 1.00 10.00 H new ATOM 0 HG13 VAL A 422 2.411 -8.006 6.648 1.00 10.00 H new ATOM 0 HG21 VAL A 422 3.969 -5.429 5.990 1.00 10.00 H new ATOM 0 HG22 VAL A 422 3.558 -6.635 4.747 1.00 10.00 H new ATOM 0 HG23 VAL A 422 3.068 -4.937 4.536 1.00 10.00 H new ATOM 149 N TYR A 423 0.388 -8.702 5.700 1.00 10.00 N ATOM 150 CA TYR A 423 0.307 -10.155 5.635 1.00 10.00 C ATOM 151 C TYR A 423 -0.321 -10.604 4.314 1.00 10.00 C ATOM 152 O TYR A 423 -0.085 -11.720 3.852 1.00 10.00 O ATOM 153 CB TYR A 423 -0.511 -10.695 6.827 1.00 10.00 C ATOM 154 CG TYR A 423 -1.531 -9.723 7.408 1.00 10.00 C ATOM 155 CD1 TYR A 423 -2.089 -8.707 6.639 1.00 10.00 C ATOM 156 CD2 TYR A 423 -1.913 -9.809 8.741 1.00 10.00 C ATOM 157 CE1 TYR A 423 -2.987 -7.819 7.170 1.00 10.00 C ATOM 158 CE2 TYR A 423 -2.820 -8.918 9.282 1.00 10.00 C ATOM 159 CZ TYR A 423 -3.355 -7.924 8.492 1.00 10.00 C ATOM 160 OH TYR A 423 -4.257 -7.035 9.026 1.00 10.00 O ATOM 0 H TYR A 423 0.029 -8.309 6.570 1.00 10.00 H new ATOM 0 HA TYR A 423 1.318 -10.559 5.688 1.00 10.00 H new ATOM 0 HB2 TYR A 423 -1.033 -11.598 6.509 1.00 10.00 H new ATOM 0 HB3 TYR A 423 0.180 -10.988 7.618 1.00 10.00 H new ATOM 0 HD1 TYR A 423 -1.808 -8.616 5.600 1.00 10.00 H new ATOM 0 HD2 TYR A 423 -1.494 -10.585 9.365 1.00 10.00 H new ATOM 0 HE1 TYR A 423 -3.405 -7.038 6.552 1.00 10.00 H new ATOM 0 HE2 TYR A 423 -3.108 -9.000 10.320 1.00 10.00 H new ATOM 0 HH TYR A 423 -4.963 -7.527 9.495 1.00 10.00 H new ATOM 170 N LYS A 424 -1.106 -9.718 3.704 1.00 10.00 N ATOM 171 CA LYS A 424 -1.747 -10.009 2.431 1.00 10.00 C ATOM 172 C LYS A 424 -1.019 -9.279 1.308 1.00 10.00 C ATOM 173 O LYS A 424 -1.035 -9.714 0.156 1.00 10.00 O ATOM 174 CB LYS A 424 -3.218 -9.590 2.465 1.00 10.00 C ATOM 175 CG LYS A 424 -4.093 -10.506 3.306 1.00 10.00 C ATOM 176 CD LYS A 424 -5.551 -10.079 3.260 1.00 10.00 C ATOM 177 CE LYS A 424 -6.223 -10.532 1.974 1.00 10.00 C ATOM 178 NZ LYS A 424 -6.848 -11.875 2.116 1.00 10.00 N ATOM 0 H LYS A 424 -1.312 -8.791 4.075 1.00 10.00 H new ATOM 0 HA LYS A 424 -1.698 -11.083 2.250 1.00 10.00 H new ATOM 0 HB2 LYS A 424 -3.289 -8.575 2.855 1.00 10.00 H new ATOM 0 HB3 LYS A 424 -3.604 -9.567 1.446 1.00 10.00 H new ATOM 0 HG2 LYS A 424 -4.001 -11.531 2.946 1.00 10.00 H new ATOM 0 HG3 LYS A 424 -3.743 -10.499 4.338 1.00 10.00 H new ATOM 0 HD2 LYS A 424 -6.081 -10.497 4.116 1.00 10.00 H new ATOM 0 HD3 LYS A 424 -5.616 -8.994 3.344 1.00 10.00 H new ATOM 0 HE2 LYS A 424 -6.984 -9.806 1.687 1.00 10.00 H new ATOM 0 HE3 LYS A 424 -5.488 -10.557 1.170 1.00 10.00 H new ATOM 0 HZ1 LYS A 424 -7.295 -12.147 1.217 1.00 10.00 H new ATOM 0 HZ2 LYS A 424 -6.118 -12.573 2.365 1.00 10.00 H new ATOM 0 HZ3 LYS A 424 -7.568 -11.845 2.866 1.00 10.00 H new ATOM 192 N ASP A 425 -0.371 -8.168 1.660 1.00 10.00 N ATOM 193 CA ASP A 425 0.377 -7.375 0.691 1.00 10.00 C ATOM 194 C ASP A 425 1.352 -8.249 -0.091 1.00 10.00 C ATOM 195 O ASP A 425 1.720 -7.932 -1.221 1.00 10.00 O ATOM 196 CB ASP A 425 1.140 -6.253 1.395 1.00 10.00 C ATOM 197 CG ASP A 425 0.293 -5.010 1.585 1.00 10.00 C ATOM 198 OD1 ASP A 425 -0.396 -4.913 2.622 1.00 10.00 O ATOM 199 OD2 ASP A 425 0.317 -4.136 0.694 1.00 10.00 O ATOM 0 H ASP A 425 -0.351 -7.799 2.611 1.00 10.00 H new ATOM 0 HA ASP A 425 -0.337 -6.938 -0.007 1.00 10.00 H new ATOM 0 HB2 ASP A 425 1.486 -6.606 2.367 1.00 10.00 H new ATOM 0 HB3 ASP A 425 2.027 -6.000 0.814 1.00 10.00 H new ATOM 204 N ARG A 426 1.765 -9.356 0.520 1.00 10.00 N ATOM 205 CA ARG A 426 2.693 -10.279 -0.118 1.00 10.00 C ATOM 206 C ARG A 426 2.192 -10.670 -1.504 1.00 10.00 C ATOM 207 O ARG A 426 2.973 -10.776 -2.451 1.00 10.00 O ATOM 208 CB ARG A 426 2.886 -11.520 0.758 1.00 10.00 C ATOM 209 CG ARG A 426 4.308 -12.061 0.742 1.00 10.00 C ATOM 210 CD ARG A 426 4.965 -11.950 2.109 1.00 10.00 C ATOM 211 NE ARG A 426 4.177 -12.608 3.149 1.00 10.00 N ATOM 212 CZ ARG A 426 4.608 -12.800 4.394 1.00 10.00 C ATOM 213 NH1 ARG A 426 5.815 -12.386 4.758 1.00 10.00 N ATOM 214 NH2 ARG A 426 3.827 -13.407 5.279 1.00 10.00 N ATOM 0 H ARG A 426 1.470 -9.634 1.456 1.00 10.00 H new ATOM 0 HA ARG A 426 3.656 -9.782 -0.234 1.00 10.00 H new ATOM 0 HB2 ARG A 426 2.610 -11.277 1.784 1.00 10.00 H new ATOM 0 HB3 ARG A 426 2.205 -12.302 0.422 1.00 10.00 H new ATOM 0 HG2 ARG A 426 4.297 -13.104 0.427 1.00 10.00 H new ATOM 0 HG3 ARG A 426 4.898 -11.512 0.008 1.00 10.00 H new ATOM 0 HD2 ARG A 426 5.959 -12.395 2.071 1.00 10.00 H new ATOM 0 HD3 ARG A 426 5.096 -10.898 2.364 1.00 10.00 H new ATOM 0 HE ARG A 426 3.243 -12.939 2.907 1.00 10.00 H new ATOM 0 HH11 ARG A 426 6.419 -11.918 4.082 1.00 10.00 H new ATOM 0 HH12 ARG A 426 6.139 -12.536 5.713 1.00 10.00 H new ATOM 0 HH21 ARG A 426 2.898 -13.726 5.005 1.00 10.00 H new ATOM 0 HH22 ARG A 426 4.156 -13.555 6.233 1.00 10.00 H new ATOM 228 N GLN A 427 0.882 -10.852 -1.625 1.00 10.00 N ATOM 229 CA GLN A 427 0.273 -11.195 -2.905 1.00 10.00 C ATOM 230 C GLN A 427 -0.388 -9.962 -3.503 1.00 10.00 C ATOM 231 O GLN A 427 -1.362 -10.055 -4.249 1.00 10.00 O ATOM 232 CB GLN A 427 -0.749 -12.323 -2.741 1.00 10.00 C ATOM 233 CG GLN A 427 -0.352 -13.364 -1.706 1.00 10.00 C ATOM 234 CD GLN A 427 -0.717 -12.950 -0.294 1.00 10.00 C ATOM 235 OE1 GLN A 427 -1.746 -12.312 -0.067 1.00 10.00 O ATOM 236 NE2 GLN A 427 0.126 -13.312 0.666 1.00 10.00 N ATOM 0 H GLN A 427 0.221 -10.768 -0.853 1.00 10.00 H new ATOM 0 HA GLN A 427 1.053 -11.547 -3.580 1.00 10.00 H new ATOM 0 HB2 GLN A 427 -1.710 -11.892 -2.460 1.00 10.00 H new ATOM 0 HB3 GLN A 427 -0.890 -12.816 -3.703 1.00 10.00 H new ATOM 0 HG2 GLN A 427 -0.840 -14.310 -1.941 1.00 10.00 H new ATOM 0 HG3 GLN A 427 0.723 -13.537 -1.764 1.00 10.00 H new ATOM 0 HE21 GLN A 427 0.967 -13.840 0.434 1.00 10.00 H new ATOM 0 HE22 GLN A 427 -0.068 -13.062 1.636 1.00 10.00 H new ATOM 245 N VAL A 428 0.171 -8.809 -3.165 1.00 10.00 N ATOM 246 CA VAL A 428 -0.322 -7.530 -3.650 1.00 10.00 C ATOM 247 C VAL A 428 0.728 -6.859 -4.513 1.00 10.00 C ATOM 248 O VAL A 428 0.401 -6.153 -5.466 1.00 10.00 O ATOM 249 CB VAL A 428 -0.702 -6.597 -2.492 1.00 10.00 C ATOM 250 CG1 VAL A 428 -0.966 -5.188 -2.997 1.00 10.00 C ATOM 251 CG2 VAL A 428 -1.909 -7.141 -1.749 1.00 10.00 C ATOM 0 H VAL A 428 0.979 -8.735 -2.547 1.00 10.00 H new ATOM 0 HA VAL A 428 -1.216 -7.725 -4.242 1.00 10.00 H new ATOM 0 HB VAL A 428 0.137 -6.551 -1.797 1.00 10.00 H new ATOM 0 HG11 VAL A 428 -1.233 -4.545 -2.158 1.00 10.00 H new ATOM 0 HG12 VAL A 428 -0.069 -4.800 -3.480 1.00 10.00 H new ATOM 0 HG13 VAL A 428 -1.785 -5.207 -3.716 1.00 10.00 H new ATOM 0 HG21 VAL A 428 -2.166 -6.468 -0.931 1.00 10.00 H new ATOM 0 HG22 VAL A 428 -2.753 -7.219 -2.434 1.00 10.00 H new ATOM 0 HG23 VAL A 428 -1.675 -8.127 -1.348 1.00 10.00 H new ATOM 261 N MET A 429 1.998 -7.099 -4.188 1.00 10.00 N ATOM 262 CA MET A 429 3.097 -6.529 -4.962 1.00 10.00 C ATOM 263 C MET A 429 2.833 -6.697 -6.458 1.00 10.00 C ATOM 264 O MET A 429 3.318 -5.921 -7.280 1.00 10.00 O ATOM 265 CB MET A 429 4.418 -7.200 -4.584 1.00 10.00 C ATOM 266 CG MET A 429 4.406 -8.710 -4.762 1.00 10.00 C ATOM 267 SD MET A 429 5.226 -9.238 -6.279 1.00 10.00 S ATOM 268 CE MET A 429 5.768 -10.881 -5.817 1.00 10.00 C ATOM 0 H MET A 429 2.288 -7.679 -3.401 1.00 10.00 H new ATOM 0 HA MET A 429 3.167 -5.465 -4.734 1.00 10.00 H new ATOM 0 HB2 MET A 429 5.218 -6.777 -5.192 1.00 10.00 H new ATOM 0 HB3 MET A 429 4.650 -6.967 -3.545 1.00 10.00 H new ATOM 0 HG2 MET A 429 4.896 -9.176 -3.907 1.00 10.00 H new ATOM 0 HG3 MET A 429 3.375 -9.063 -4.769 1.00 10.00 H new ATOM 0 HE1 MET A 429 6.294 -11.340 -6.654 1.00 10.00 H new ATOM 0 HE2 MET A 429 6.438 -10.815 -4.960 1.00 10.00 H new ATOM 0 HE3 MET A 429 4.902 -11.490 -5.555 1.00 10.00 H new ATOM 278 N ASN A 430 2.048 -7.722 -6.796 1.00 10.00 N ATOM 279 CA ASN A 430 1.699 -8.006 -8.179 1.00 10.00 C ATOM 280 C ASN A 430 0.187 -8.152 -8.343 1.00 10.00 C ATOM 281 O ASN A 430 -0.281 -8.829 -9.258 1.00 10.00 O ATOM 282 CB ASN A 430 2.396 -9.287 -8.634 1.00 10.00 C ATOM 283 CG ASN A 430 3.810 -9.037 -9.121 1.00 10.00 C ATOM 284 OD1 ASN A 430 4.397 -7.992 -8.845 1.00 10.00 O ATOM 285 ND2 ASN A 430 4.364 -9.999 -9.850 1.00 10.00 N ATOM 0 H ASN A 430 1.642 -8.370 -6.121 1.00 10.00 H new ATOM 0 HA ASN A 430 2.031 -7.171 -8.796 1.00 10.00 H new ATOM 0 HB2 ASN A 430 2.420 -9.997 -7.807 1.00 10.00 H new ATOM 0 HB3 ASN A 430 1.816 -9.748 -9.433 1.00 10.00 H new ATOM 0 HD21 ASN A 430 5.314 -9.887 -10.205 1.00 10.00 H new ATOM 0 HD22 ASN A 430 3.840 -10.850 -10.055 1.00 10.00 H new ATOM 292 N MET A 431 -0.573 -7.514 -7.453 1.00 10.00 N ATOM 293 CA MET A 431 -2.033 -7.574 -7.503 1.00 10.00 C ATOM 294 C MET A 431 -2.657 -6.992 -6.240 1.00 10.00 C ATOM 295 O MET A 431 -3.001 -7.724 -5.312 1.00 10.00 O ATOM 296 CB MET A 431 -2.514 -9.012 -7.673 1.00 10.00 C ATOM 297 CG MET A 431 -2.955 -9.347 -9.088 1.00 10.00 C ATOM 298 SD MET A 431 -2.524 -11.030 -9.571 1.00 10.00 S ATOM 299 CE MET A 431 -3.629 -11.278 -10.958 1.00 10.00 C ATOM 0 H MET A 431 -0.201 -6.950 -6.689 1.00 10.00 H new ATOM 0 HA MET A 431 -2.346 -6.980 -8.362 1.00 10.00 H new ATOM 0 HB2 MET A 431 -1.712 -9.690 -7.382 1.00 10.00 H new ATOM 0 HB3 MET A 431 -3.346 -9.190 -6.991 1.00 10.00 H new ATOM 0 HG2 MET A 431 -4.034 -9.215 -9.169 1.00 10.00 H new ATOM 0 HG3 MET A 431 -2.495 -8.645 -9.783 1.00 10.00 H new ATOM 0 HE1 MET A 431 -3.481 -12.278 -11.367 1.00 10.00 H new ATOM 0 HE2 MET A 431 -4.661 -11.171 -10.624 1.00 10.00 H new ATOM 0 HE3 MET A 431 -3.418 -10.536 -11.728 1.00 10.00 H new ATOM 309 N TRP A 432 -2.836 -5.682 -6.226 1.00 10.00 N ATOM 310 CA TRP A 432 -3.456 -5.014 -5.092 1.00 10.00 C ATOM 311 C TRP A 432 -4.962 -5.164 -5.195 1.00 10.00 C ATOM 312 O TRP A 432 -5.622 -4.487 -5.984 1.00 10.00 O ATOM 313 CB TRP A 432 -3.061 -3.538 -5.040 1.00 10.00 C ATOM 314 CG TRP A 432 -1.638 -3.255 -5.440 1.00 10.00 C ATOM 315 CD1 TRP A 432 -1.069 -3.459 -6.663 1.00 10.00 C ATOM 316 CD2 TRP A 432 -0.603 -2.697 -4.615 1.00 10.00 C ATOM 317 NE1 TRP A 432 0.231 -3.027 -6.658 1.00 10.00 N ATOM 318 CE2 TRP A 432 0.543 -2.565 -5.416 1.00 10.00 C ATOM 319 CE3 TRP A 432 -0.538 -2.287 -3.287 1.00 10.00 C ATOM 320 CZ2 TRP A 432 1.735 -2.036 -4.933 1.00 10.00 C ATOM 321 CZ3 TRP A 432 0.647 -1.769 -2.801 1.00 10.00 C ATOM 322 CH2 TRP A 432 1.769 -1.641 -3.625 1.00 10.00 C ATOM 0 H TRP A 432 -2.561 -5.059 -6.986 1.00 10.00 H new ATOM 0 HA TRP A 432 -3.106 -5.476 -4.169 1.00 10.00 H new ATOM 0 HB2 TRP A 432 -3.727 -2.974 -5.693 1.00 10.00 H new ATOM 0 HB3 TRP A 432 -3.220 -3.168 -4.027 1.00 10.00 H new ATOM 0 HD1 TRP A 432 -1.571 -3.898 -7.513 1.00 10.00 H new ATOM 0 HE1 TRP A 432 0.864 -3.048 -7.457 1.00 10.00 H new ATOM 0 HE3 TRP A 432 -1.402 -2.373 -2.645 1.00 10.00 H new ATOM 0 HZ2 TRP A 432 2.603 -1.941 -5.569 1.00 10.00 H new ATOM 0 HZ3 TRP A 432 0.707 -1.458 -1.768 1.00 10.00 H new ATOM 0 HH2 TRP A 432 2.679 -1.223 -3.221 1.00 10.00 H new ATOM 333 N SER A 433 -5.487 -6.086 -4.407 1.00 10.00 N ATOM 334 CA SER A 433 -6.915 -6.382 -4.406 1.00 10.00 C ATOM 335 C SER A 433 -7.741 -5.153 -4.054 1.00 10.00 C ATOM 336 O SER A 433 -7.299 -4.292 -3.295 1.00 10.00 O ATOM 337 CB SER A 433 -7.220 -7.511 -3.421 1.00 10.00 C ATOM 338 OG SER A 433 -6.248 -8.539 -3.506 1.00 10.00 O ATOM 0 H SER A 433 -4.943 -6.649 -3.753 1.00 10.00 H new ATOM 0 HA SER A 433 -7.188 -6.695 -5.414 1.00 10.00 H new ATOM 0 HB2 SER A 433 -7.247 -7.115 -2.406 1.00 10.00 H new ATOM 0 HB3 SER A 433 -8.208 -7.922 -3.629 1.00 10.00 H new ATOM 0 HG SER A 433 -6.465 -9.248 -2.865 1.00 10.00 H new ATOM 344 N GLU A 434 -8.955 -5.085 -4.600 1.00 10.00 N ATOM 345 CA GLU A 434 -9.851 -3.968 -4.326 1.00 10.00 C ATOM 346 C GLU A 434 -9.949 -3.738 -2.823 1.00 10.00 C ATOM 347 O GLU A 434 -10.148 -2.613 -2.363 1.00 10.00 O ATOM 348 CB GLU A 434 -11.238 -4.240 -4.909 1.00 10.00 C ATOM 349 CG GLU A 434 -11.988 -2.979 -5.308 1.00 10.00 C ATOM 350 CD GLU A 434 -12.838 -2.426 -4.181 1.00 10.00 C ATOM 351 OE1 GLU A 434 -13.588 -3.211 -3.562 1.00 10.00 O ATOM 352 OE2 GLU A 434 -12.755 -1.208 -3.917 1.00 10.00 O ATOM 0 H GLU A 434 -9.337 -5.789 -5.232 1.00 10.00 H new ATOM 0 HA GLU A 434 -9.448 -3.072 -4.797 1.00 10.00 H new ATOM 0 HB2 GLU A 434 -11.136 -4.884 -5.783 1.00 10.00 H new ATOM 0 HB3 GLU A 434 -11.830 -4.788 -4.176 1.00 10.00 H new ATOM 0 HG2 GLU A 434 -11.273 -2.220 -5.625 1.00 10.00 H new ATOM 0 HG3 GLU A 434 -12.625 -3.195 -6.166 1.00 10.00 H new ATOM 359 N GLN A 435 -9.789 -4.818 -2.064 1.00 10.00 N ATOM 360 CA GLN A 435 -9.837 -4.750 -0.613 1.00 10.00 C ATOM 361 C GLN A 435 -8.463 -4.397 -0.060 1.00 10.00 C ATOM 362 O GLN A 435 -8.349 -3.741 0.975 1.00 10.00 O ATOM 363 CB GLN A 435 -10.309 -6.083 -0.031 1.00 10.00 C ATOM 364 CG GLN A 435 -11.070 -5.942 1.277 1.00 10.00 C ATOM 365 CD GLN A 435 -12.573 -5.918 1.076 1.00 10.00 C ATOM 366 OE1 GLN A 435 -13.323 -6.525 1.840 1.00 10.00 O ATOM 367 NE2 GLN A 435 -13.021 -5.213 0.044 1.00 10.00 N ATOM 0 H GLN A 435 -9.624 -5.754 -2.435 1.00 10.00 H new ATOM 0 HA GLN A 435 -10.546 -3.974 -0.325 1.00 10.00 H new ATOM 0 HB2 GLN A 435 -10.947 -6.583 -0.760 1.00 10.00 H new ATOM 0 HB3 GLN A 435 -9.444 -6.726 0.130 1.00 10.00 H new ATOM 0 HG2 GLN A 435 -10.808 -6.769 1.937 1.00 10.00 H new ATOM 0 HG3 GLN A 435 -10.759 -5.025 1.777 1.00 10.00 H new ATOM 0 HE21 GLN A 435 -12.363 -4.725 -0.564 1.00 10.00 H new ATOM 0 HE22 GLN A 435 -14.023 -5.159 -0.141 1.00 10.00 H new ATOM 376 N GLU A 436 -7.419 -4.823 -0.769 1.00 10.00 N ATOM 377 CA GLU A 436 -6.061 -4.539 -0.365 1.00 10.00 C ATOM 378 C GLU A 436 -5.756 -3.077 -0.625 1.00 10.00 C ATOM 379 O GLU A 436 -5.458 -2.322 0.300 1.00 10.00 O ATOM 380 CB GLU A 436 -5.112 -5.469 -1.125 1.00 10.00 C ATOM 381 CG GLU A 436 -4.473 -6.542 -0.253 1.00 10.00 C ATOM 382 CD GLU A 436 -5.435 -7.132 0.762 1.00 10.00 C ATOM 383 OE1 GLU A 436 -6.155 -8.092 0.411 1.00 10.00 O ATOM 384 OE2 GLU A 436 -5.469 -6.635 1.908 1.00 10.00 O ATOM 0 H GLU A 436 -7.498 -5.367 -1.628 1.00 10.00 H new ATOM 0 HA GLU A 436 -5.927 -4.719 0.702 1.00 10.00 H new ATOM 0 HB2 GLU A 436 -5.661 -5.951 -1.934 1.00 10.00 H new ATOM 0 HB3 GLU A 436 -4.325 -4.872 -1.586 1.00 10.00 H new ATOM 0 HG2 GLU A 436 -4.091 -7.340 -0.890 1.00 10.00 H new ATOM 0 HG3 GLU A 436 -3.618 -6.115 0.271 1.00 10.00 H new ATOM 391 N LYS A 437 -5.883 -2.665 -1.879 1.00 10.00 N ATOM 392 CA LYS A 437 -5.671 -1.267 -2.241 1.00 10.00 C ATOM 393 C LYS A 437 -6.542 -0.384 -1.358 1.00 10.00 C ATOM 394 O LYS A 437 -6.271 0.797 -1.180 1.00 10.00 O ATOM 395 CB LYS A 437 -6.015 -1.042 -3.715 1.00 10.00 C ATOM 396 CG LYS A 437 -5.733 0.372 -4.197 1.00 10.00 C ATOM 397 CD LYS A 437 -5.451 0.406 -5.691 1.00 10.00 C ATOM 398 CE LYS A 437 -6.715 0.685 -6.490 1.00 10.00 C ATOM 399 NZ LYS A 437 -6.608 0.187 -7.888 1.00 10.00 N ATOM 0 H LYS A 437 -6.130 -3.273 -2.660 1.00 10.00 H new ATOM 0 HA LYS A 437 -4.622 -1.010 -2.090 1.00 10.00 H new ATOM 0 HB2 LYS A 437 -5.446 -1.745 -4.324 1.00 10.00 H new ATOM 0 HB3 LYS A 437 -7.070 -1.267 -3.872 1.00 10.00 H new ATOM 0 HG2 LYS A 437 -6.587 1.011 -3.972 1.00 10.00 H new ATOM 0 HG3 LYS A 437 -4.879 0.779 -3.655 1.00 10.00 H new ATOM 0 HD2 LYS A 437 -4.707 1.174 -5.905 1.00 10.00 H new ATOM 0 HD3 LYS A 437 -5.024 -0.547 -6.004 1.00 10.00 H new ATOM 0 HE2 LYS A 437 -7.566 0.212 -6.000 1.00 10.00 H new ATOM 0 HE3 LYS A 437 -6.909 1.758 -6.500 1.00 10.00 H new ATOM 0 HZ1 LYS A 437 -7.489 0.396 -8.399 1.00 10.00 H new ATOM 0 HZ2 LYS A 437 -5.812 0.657 -8.364 1.00 10.00 H new ATOM 0 HZ3 LYS A 437 -6.449 -0.841 -7.879 1.00 10.00 H new ATOM 413 N GLU A 438 -7.586 -0.983 -0.797 1.00 10.00 N ATOM 414 CA GLU A 438 -8.502 -0.272 0.077 1.00 10.00 C ATOM 415 C GLU A 438 -7.792 0.252 1.315 1.00 10.00 C ATOM 416 O GLU A 438 -8.235 1.224 1.918 1.00 10.00 O ATOM 417 CB GLU A 438 -9.649 -1.190 0.492 1.00 10.00 C ATOM 418 CG GLU A 438 -10.981 -0.474 0.640 1.00 10.00 C ATOM 419 CD GLU A 438 -11.669 -0.243 -0.692 1.00 10.00 C ATOM 420 OE1 GLU A 438 -10.982 0.165 -1.652 1.00 10.00 O ATOM 421 OE2 GLU A 438 -12.895 -0.470 -0.773 1.00 10.00 O ATOM 0 H GLU A 438 -7.817 -1.967 -0.935 1.00 10.00 H new ATOM 0 HA GLU A 438 -8.898 0.580 -0.476 1.00 10.00 H new ATOM 0 HB2 GLU A 438 -9.753 -1.984 -0.248 1.00 10.00 H new ATOM 0 HB3 GLU A 438 -9.396 -1.668 1.439 1.00 10.00 H new ATOM 0 HG2 GLU A 438 -11.635 -1.060 1.286 1.00 10.00 H new ATOM 0 HG3 GLU A 438 -10.821 0.485 1.134 1.00 10.00 H new ATOM 428 N THR A 439 -6.700 -0.399 1.707 1.00 10.00 N ATOM 429 CA THR A 439 -5.963 0.027 2.893 1.00 10.00 C ATOM 430 C THR A 439 -4.857 1.020 2.542 1.00 10.00 C ATOM 431 O THR A 439 -4.740 2.075 3.166 1.00 10.00 O ATOM 432 CB THR A 439 -5.377 -1.184 3.619 1.00 10.00 C ATOM 433 OG1 THR A 439 -6.395 -2.116 3.937 1.00 10.00 O ATOM 434 CG2 THR A 439 -4.668 -0.821 4.907 1.00 10.00 C ATOM 0 H THR A 439 -6.310 -1.212 1.229 1.00 10.00 H new ATOM 0 HA THR A 439 -6.666 0.533 3.555 1.00 10.00 H new ATOM 0 HB THR A 439 -4.649 -1.613 2.930 1.00 10.00 H new ATOM 0 HG1 THR A 439 -6.152 -2.601 4.753 1.00 10.00 H new ATOM 0 HG21 THR A 439 -4.275 -1.725 5.373 1.00 10.00 H new ATOM 0 HG22 THR A 439 -3.847 -0.138 4.690 1.00 10.00 H new ATOM 0 HG23 THR A 439 -5.371 -0.339 5.586 1.00 10.00 H new ATOM 442 N PHE A 440 -4.045 0.684 1.546 1.00 10.00 N ATOM 443 CA PHE A 440 -2.955 1.547 1.121 1.00 10.00 C ATOM 444 C PHE A 440 -3.492 2.758 0.367 1.00 10.00 C ATOM 445 O PHE A 440 -2.908 3.841 0.417 1.00 10.00 O ATOM 446 CB PHE A 440 -1.969 0.766 0.243 1.00 10.00 C ATOM 447 CG PHE A 440 -2.312 -0.680 0.078 1.00 10.00 C ATOM 448 CD1 PHE A 440 -2.279 -1.560 1.147 1.00 10.00 C ATOM 449 CD2 PHE A 440 -2.688 -1.151 -1.154 1.00 10.00 C ATOM 450 CE1 PHE A 440 -2.613 -2.882 0.969 1.00 10.00 C ATOM 451 CE2 PHE A 440 -3.025 -2.464 -1.335 1.00 10.00 C ATOM 452 CZ PHE A 440 -2.986 -3.324 -0.280 1.00 10.00 C ATOM 0 H PHE A 440 -4.124 -0.185 1.017 1.00 10.00 H new ATOM 0 HA PHE A 440 -2.429 1.900 2.008 1.00 10.00 H new ATOM 0 HB2 PHE A 440 -1.927 1.233 -0.741 1.00 10.00 H new ATOM 0 HB3 PHE A 440 -0.972 0.845 0.676 1.00 10.00 H new ATOM 0 HD1 PHE A 440 -1.989 -1.206 2.125 1.00 10.00 H new ATOM 0 HD2 PHE A 440 -2.718 -0.474 -1.995 1.00 10.00 H new ATOM 0 HE1 PHE A 440 -2.583 -3.568 1.803 1.00 10.00 H new ATOM 0 HE2 PHE A 440 -3.321 -2.818 -2.312 1.00 10.00 H new ATOM 0 HZ PHE A 440 -3.250 -4.361 -0.424 1.00 10.00 H new ATOM 462 N ARG A 441 -4.615 2.577 -0.322 1.00 10.00 N ATOM 463 CA ARG A 441 -5.225 3.671 -1.070 1.00 10.00 C ATOM 464 C ARG A 441 -5.976 4.607 -0.128 1.00 10.00 C ATOM 465 O ARG A 441 -6.116 5.799 -0.405 1.00 10.00 O ATOM 466 CB ARG A 441 -6.178 3.144 -2.144 1.00 10.00 C ATOM 467 CG ARG A 441 -6.572 4.191 -3.174 1.00 10.00 C ATOM 468 CD ARG A 441 -7.516 3.616 -4.219 1.00 10.00 C ATOM 469 NE ARG A 441 -8.513 4.592 -4.649 1.00 10.00 N ATOM 470 CZ ARG A 441 -9.599 4.905 -3.945 1.00 10.00 C ATOM 471 NH1 ARG A 441 -9.830 4.320 -2.776 1.00 10.00 N ATOM 472 NH2 ARG A 441 -10.455 5.803 -4.411 1.00 10.00 N ATOM 0 H ARG A 441 -5.117 1.691 -0.378 1.00 10.00 H new ATOM 0 HA ARG A 441 -4.424 4.223 -1.562 1.00 10.00 H new ATOM 0 HB2 ARG A 441 -5.708 2.303 -2.654 1.00 10.00 H new ATOM 0 HB3 ARG A 441 -7.079 2.762 -1.663 1.00 10.00 H new ATOM 0 HG2 ARG A 441 -7.050 5.033 -2.674 1.00 10.00 H new ATOM 0 HG3 ARG A 441 -5.677 4.577 -3.663 1.00 10.00 H new ATOM 0 HD2 ARG A 441 -6.941 3.280 -5.082 1.00 10.00 H new ATOM 0 HD3 ARG A 441 -8.019 2.739 -3.811 1.00 10.00 H new ATOM 0 HE ARG A 441 -8.369 5.062 -5.543 1.00 10.00 H new ATOM 0 HH11 ARG A 441 -9.174 3.628 -2.414 1.00 10.00 H new ATOM 0 HH12 ARG A 441 -10.663 4.563 -2.240 1.00 10.00 H new ATOM 0 HH21 ARG A 441 -10.282 6.255 -5.309 1.00 10.00 H new ATOM 0 HH22 ARG A 441 -11.287 6.043 -3.872 1.00 10.00 H new ATOM 486 N GLU A 442 -6.459 4.062 0.989 1.00 10.00 N ATOM 487 CA GLU A 442 -7.195 4.857 1.967 1.00 10.00 C ATOM 488 C GLU A 442 -6.243 5.652 2.847 1.00 10.00 C ATOM 489 O GLU A 442 -6.494 6.818 3.153 1.00 10.00 O ATOM 490 CB GLU A 442 -8.076 3.961 2.838 1.00 10.00 C ATOM 491 CG GLU A 442 -9.560 4.083 2.529 1.00 10.00 C ATOM 492 CD GLU A 442 -10.315 2.791 2.776 1.00 10.00 C ATOM 493 OE1 GLU A 442 -9.911 2.031 3.680 1.00 10.00 O ATOM 494 OE2 GLU A 442 -11.310 2.541 2.064 1.00 10.00 O ATOM 0 H GLU A 442 -6.354 3.078 1.237 1.00 10.00 H new ATOM 0 HA GLU A 442 -7.830 5.553 1.419 1.00 10.00 H new ATOM 0 HB2 GLU A 442 -7.769 2.924 2.704 1.00 10.00 H new ATOM 0 HB3 GLU A 442 -7.910 4.210 3.886 1.00 10.00 H new ATOM 0 HG2 GLU A 442 -9.991 4.874 3.142 1.00 10.00 H new ATOM 0 HG3 GLU A 442 -9.687 4.381 1.488 1.00 10.00 H new ATOM 501 N LYS A 443 -5.145 5.022 3.249 1.00 10.00 N ATOM 502 CA LYS A 443 -4.164 5.687 4.086 1.00 10.00 C ATOM 503 C LYS A 443 -3.550 6.852 3.330 1.00 10.00 C ATOM 504 O LYS A 443 -3.333 7.922 3.890 1.00 10.00 O ATOM 505 CB LYS A 443 -3.076 4.707 4.525 1.00 10.00 C ATOM 506 CG LYS A 443 -3.380 4.009 5.842 1.00 10.00 C ATOM 507 CD LYS A 443 -4.565 3.066 5.714 1.00 10.00 C ATOM 508 CE LYS A 443 -5.258 2.859 7.050 1.00 10.00 C ATOM 509 NZ LYS A 443 -6.078 4.039 7.440 1.00 10.00 N ATOM 0 H LYS A 443 -4.916 4.058 3.009 1.00 10.00 H new ATOM 0 HA LYS A 443 -4.663 6.064 4.979 1.00 10.00 H new ATOM 0 HB2 LYS A 443 -2.941 3.955 3.748 1.00 10.00 H new ATOM 0 HB3 LYS A 443 -2.132 5.243 4.617 1.00 10.00 H new ATOM 0 HG2 LYS A 443 -2.503 3.450 6.169 1.00 10.00 H new ATOM 0 HG3 LYS A 443 -3.588 4.754 6.610 1.00 10.00 H new ATOM 0 HD2 LYS A 443 -5.276 3.469 4.993 1.00 10.00 H new ATOM 0 HD3 LYS A 443 -4.227 2.105 5.326 1.00 10.00 H new ATOM 0 HE2 LYS A 443 -5.895 1.976 6.995 1.00 10.00 H new ATOM 0 HE3 LYS A 443 -4.511 2.666 7.820 1.00 10.00 H new ATOM 0 HZ1 LYS A 443 -6.689 3.787 8.243 1.00 10.00 H new ATOM 0 HZ2 LYS A 443 -5.451 4.822 7.714 1.00 10.00 H new ATOM 0 HZ3 LYS A 443 -6.668 4.333 6.635 1.00 10.00 H new ATOM 523 N PHE A 444 -3.296 6.647 2.043 1.00 10.00 N ATOM 524 CA PHE A 444 -2.732 7.691 1.210 1.00 10.00 C ATOM 525 C PHE A 444 -3.736 8.818 1.094 1.00 10.00 C ATOM 526 O PHE A 444 -3.371 9.992 1.033 1.00 10.00 O ATOM 527 CB PHE A 444 -2.350 7.132 -0.159 1.00 10.00 C ATOM 528 CG PHE A 444 -1.697 8.135 -1.063 1.00 10.00 C ATOM 529 CD1 PHE A 444 -2.414 9.205 -1.573 1.00 10.00 C ATOM 530 CD2 PHE A 444 -0.362 8.005 -1.401 1.00 10.00 C ATOM 531 CE1 PHE A 444 -1.810 10.127 -2.406 1.00 10.00 C ATOM 532 CE2 PHE A 444 0.249 8.923 -2.234 1.00 10.00 C ATOM 533 CZ PHE A 444 -0.476 9.987 -2.737 1.00 10.00 C ATOM 0 H PHE A 444 -3.473 5.767 1.558 1.00 10.00 H new ATOM 0 HA PHE A 444 -1.820 8.079 1.663 1.00 10.00 H new ATOM 0 HB2 PHE A 444 -1.674 6.288 -0.021 1.00 10.00 H new ATOM 0 HB3 PHE A 444 -3.246 6.747 -0.646 1.00 10.00 H new ATOM 0 HD1 PHE A 444 -3.457 9.320 -1.317 1.00 10.00 H new ATOM 0 HD2 PHE A 444 0.209 7.176 -1.009 1.00 10.00 H new ATOM 0 HE1 PHE A 444 -2.380 10.956 -2.798 1.00 10.00 H new ATOM 0 HE2 PHE A 444 1.292 8.809 -2.492 1.00 10.00 H new ATOM 0 HZ PHE A 444 -0.001 10.707 -3.387 1.00 10.00 H new ATOM 543 N MET A 445 -5.012 8.454 1.133 1.00 10.00 N ATOM 544 CA MET A 445 -6.069 9.439 1.105 1.00 10.00 C ATOM 545 C MET A 445 -6.123 10.110 2.473 1.00 10.00 C ATOM 546 O MET A 445 -6.510 11.271 2.608 1.00 10.00 O ATOM 547 CB MET A 445 -7.413 8.790 0.771 1.00 10.00 C ATOM 548 CG MET A 445 -7.706 8.729 -0.720 1.00 10.00 C ATOM 549 SD MET A 445 -9.470 8.810 -1.085 1.00 10.00 S ATOM 550 CE MET A 445 -9.851 7.073 -1.301 1.00 10.00 C ATOM 0 H MET A 445 -5.332 7.487 1.184 1.00 10.00 H new ATOM 0 HA MET A 445 -5.866 10.178 0.330 1.00 10.00 H new ATOM 0 HB2 MET A 445 -7.430 7.779 1.178 1.00 10.00 H new ATOM 0 HB3 MET A 445 -8.209 9.346 1.267 1.00 10.00 H new ATOM 0 HG2 MET A 445 -7.197 9.553 -1.220 1.00 10.00 H new ATOM 0 HG3 MET A 445 -7.296 7.806 -1.129 1.00 10.00 H new ATOM 0 HE1 MET A 445 -10.684 6.967 -1.995 1.00 10.00 H new ATOM 0 HE2 MET A 445 -8.978 6.556 -1.700 1.00 10.00 H new ATOM 0 HE3 MET A 445 -10.122 6.638 -0.339 1.00 10.00 H new ATOM 560 N GLN A 446 -5.692 9.349 3.480 1.00 10.00 N ATOM 561 CA GLN A 446 -5.633 9.811 4.858 1.00 10.00 C ATOM 562 C GLN A 446 -4.459 10.760 5.037 1.00 10.00 C ATOM 563 O GLN A 446 -4.564 11.796 5.694 1.00 10.00 O ATOM 564 CB GLN A 446 -5.450 8.609 5.790 1.00 10.00 C ATOM 565 CG GLN A 446 -5.884 8.873 7.222 1.00 10.00 C ATOM 566 CD GLN A 446 -7.384 9.059 7.351 1.00 10.00 C ATOM 567 OE1 GLN A 446 -7.850 10.035 7.941 1.00 10.00 O ATOM 568 NE2 GLN A 446 -8.150 8.124 6.799 1.00 10.00 N ATOM 0 H GLN A 446 -5.373 8.388 3.356 1.00 10.00 H new ATOM 0 HA GLN A 446 -6.560 10.331 5.099 1.00 10.00 H new ATOM 0 HB2 GLN A 446 -6.019 7.766 5.397 1.00 10.00 H new ATOM 0 HB3 GLN A 446 -4.401 8.315 5.786 1.00 10.00 H new ATOM 0 HG2 GLN A 446 -5.569 8.042 7.853 1.00 10.00 H new ATOM 0 HG3 GLN A 446 -5.378 9.764 7.593 1.00 10.00 H new ATOM 0 HE21 GLN A 446 -7.722 7.332 6.320 1.00 10.00 H new ATOM 0 HE22 GLN A 446 -9.166 8.198 6.855 1.00 10.00 H new ATOM 577 N HIS A 447 -3.336 10.375 4.447 1.00 10.00 N ATOM 578 CA HIS A 447 -2.110 11.147 4.520 1.00 10.00 C ATOM 579 C HIS A 447 -1.911 11.960 3.237 1.00 10.00 C ATOM 580 O HIS A 447 -1.683 11.395 2.168 1.00 10.00 O ATOM 581 CB HIS A 447 -0.936 10.192 4.752 1.00 10.00 C ATOM 582 CG HIS A 447 -1.177 9.238 5.886 1.00 10.00 C ATOM 583 ND1 HIS A 447 -1.092 9.617 7.208 1.00 10.00 N ATOM 584 CD2 HIS A 447 -1.527 7.921 5.898 1.00 10.00 C ATOM 585 CE1 HIS A 447 -1.375 8.585 7.982 1.00 10.00 C ATOM 586 NE2 HIS A 447 -1.643 7.546 7.214 1.00 10.00 N ATOM 0 H HIS A 447 -3.252 9.516 3.904 1.00 10.00 H new ATOM 0 HA HIS A 447 -2.168 11.851 5.350 1.00 10.00 H new ATOM 0 HB2 HIS A 447 -0.749 9.625 3.840 1.00 10.00 H new ATOM 0 HB3 HIS A 447 -0.036 10.772 4.957 1.00 10.00 H new ATOM 0 HD2 HIS A 447 -1.684 7.291 5.035 1.00 10.00 H new ATOM 0 HE1 HIS A 447 -1.385 8.591 9.062 1.00 10.00 H new ATOM 0 HE2 HIS A 447 -1.896 6.615 7.544 1.00 10.00 H new ATOM 595 N PRO A 448 -2.014 13.301 3.322 1.00 10.00 N ATOM 596 CA PRO A 448 -1.865 14.184 2.157 1.00 10.00 C ATOM 597 C PRO A 448 -0.523 14.024 1.451 1.00 10.00 C ATOM 598 O PRO A 448 0.487 14.579 1.883 1.00 10.00 O ATOM 599 CB PRO A 448 -1.996 15.597 2.743 1.00 10.00 C ATOM 600 CG PRO A 448 -1.798 15.437 4.211 1.00 10.00 C ATOM 601 CD PRO A 448 -2.300 14.065 4.548 1.00 10.00 C ATOM 0 HA PRO A 448 -2.609 13.954 1.394 1.00 10.00 H new ATOM 0 HB2 PRO A 448 -1.251 16.269 2.317 1.00 10.00 H new ATOM 0 HB3 PRO A 448 -2.974 16.024 2.523 1.00 10.00 H new ATOM 0 HG2 PRO A 448 -0.746 15.544 4.477 1.00 10.00 H new ATOM 0 HG3 PRO A 448 -2.346 16.200 4.764 1.00 10.00 H new ATOM 0 HD2 PRO A 448 -1.786 13.648 5.414 1.00 10.00 H new ATOM 0 HD3 PRO A 448 -3.365 14.070 4.782 1.00 10.00 H new ATOM 609 N LYS A 449 -0.530 13.273 0.350 1.00 10.00 N ATOM 610 CA LYS A 449 0.676 13.041 -0.447 1.00 10.00 C ATOM 611 C LYS A 449 1.888 12.733 0.428 1.00 10.00 C ATOM 612 O LYS A 449 2.520 13.639 0.973 1.00 10.00 O ATOM 613 CB LYS A 449 0.967 14.258 -1.326 1.00 10.00 C ATOM 614 CG LYS A 449 1.470 13.899 -2.714 1.00 10.00 C ATOM 615 CD LYS A 449 2.923 13.454 -2.684 1.00 10.00 C ATOM 616 CE LYS A 449 3.864 14.601 -3.017 1.00 10.00 C ATOM 617 NZ LYS A 449 5.259 14.129 -3.235 1.00 10.00 N ATOM 0 H LYS A 449 -1.364 12.811 -0.013 1.00 10.00 H new ATOM 0 HA LYS A 449 0.490 12.170 -1.075 1.00 10.00 H new ATOM 0 HB2 LYS A 449 0.059 14.853 -1.420 1.00 10.00 H new ATOM 0 HB3 LYS A 449 1.709 14.885 -0.831 1.00 10.00 H new ATOM 0 HG2 LYS A 449 0.853 13.103 -3.131 1.00 10.00 H new ATOM 0 HG3 LYS A 449 1.366 14.761 -3.374 1.00 10.00 H new ATOM 0 HD2 LYS A 449 3.164 13.060 -1.697 1.00 10.00 H new ATOM 0 HD3 LYS A 449 3.071 12.642 -3.396 1.00 10.00 H new ATOM 0 HE2 LYS A 449 3.510 15.113 -3.912 1.00 10.00 H new ATOM 0 HE3 LYS A 449 3.850 15.329 -2.206 1.00 10.00 H new ATOM 0 HZ1 LYS A 449 5.869 14.941 -3.460 1.00 10.00 H new ATOM 0 HZ2 LYS A 449 5.606 13.663 -2.373 1.00 10.00 H new ATOM 0 HZ3 LYS A 449 5.277 13.453 -4.025 1.00 10.00 H new ATOM 631 N ASN A 450 2.217 11.452 0.550 1.00 10.00 N ATOM 632 CA ASN A 450 3.360 11.034 1.351 1.00 10.00 C ATOM 633 C ASN A 450 4.033 9.806 0.750 1.00 10.00 C ATOM 634 O ASN A 450 5.202 9.853 0.362 1.00 10.00 O ATOM 635 CB ASN A 450 2.933 10.751 2.796 1.00 10.00 C ATOM 636 CG ASN A 450 1.609 10.017 2.885 1.00 10.00 C ATOM 637 OD1 ASN A 450 0.612 10.435 2.297 1.00 10.00 O ATOM 638 ND2 ASN A 450 1.595 8.915 3.626 1.00 10.00 N ATOM 0 H ASN A 450 1.709 10.687 0.105 1.00 10.00 H new ATOM 0 HA ASN A 450 4.082 11.851 1.353 1.00 10.00 H new ATOM 0 HB2 ASN A 450 3.705 10.160 3.289 1.00 10.00 H new ATOM 0 HB3 ASN A 450 2.858 11.693 3.339 1.00 10.00 H new ATOM 0 HD21 ASN A 450 0.733 8.378 3.725 1.00 10.00 H new ATOM 0 HD22 ASN A 450 2.446 8.606 4.096 1.00 10.00 H new ATOM 645 N PHE A 451 3.293 8.707 0.679 1.00 10.00 N ATOM 646 CA PHE A 451 3.816 7.459 0.131 1.00 10.00 C ATOM 647 C PHE A 451 4.928 6.889 1.012 1.00 10.00 C ATOM 648 O PHE A 451 5.577 5.907 0.649 1.00 10.00 O ATOM 649 CB PHE A 451 4.320 7.678 -1.300 1.00 10.00 C ATOM 650 CG PHE A 451 3.688 6.766 -2.318 1.00 10.00 C ATOM 651 CD1 PHE A 451 2.371 6.361 -2.181 1.00 10.00 C ATOM 652 CD2 PHE A 451 4.410 6.321 -3.415 1.00 10.00 C ATOM 653 CE1 PHE A 451 1.784 5.530 -3.114 1.00 10.00 C ATOM 654 CE2 PHE A 451 3.828 5.490 -4.353 1.00 10.00 C ATOM 655 CZ PHE A 451 2.513 5.093 -4.203 1.00 10.00 C ATOM 0 H PHE A 451 2.325 8.653 0.995 1.00 10.00 H new ATOM 0 HA PHE A 451 3.004 6.732 0.110 1.00 10.00 H new ATOM 0 HB2 PHE A 451 4.131 8.712 -1.587 1.00 10.00 H new ATOM 0 HB3 PHE A 451 5.400 7.535 -1.320 1.00 10.00 H new ATOM 0 HD1 PHE A 451 1.795 6.700 -1.333 1.00 10.00 H new ATOM 0 HD2 PHE A 451 5.438 6.627 -3.538 1.00 10.00 H new ATOM 0 HE1 PHE A 451 0.756 5.222 -2.993 1.00 10.00 H new ATOM 0 HE2 PHE A 451 4.401 5.151 -5.203 1.00 10.00 H new ATOM 0 HZ PHE A 451 2.057 4.443 -4.935 1.00 10.00 H new ATOM 665 N GLY A 452 5.129 7.497 2.179 1.00 10.00 N ATOM 666 CA GLY A 452 6.140 7.028 3.104 1.00 10.00 C ATOM 667 C GLY A 452 5.528 6.214 4.222 1.00 10.00 C ATOM 668 O GLY A 452 6.141 5.273 4.726 1.00 10.00 O ATOM 0 H GLY A 452 4.604 8.311 2.499 1.00 10.00 H new ATOM 0 HA2 GLY A 452 6.872 6.423 2.569 1.00 10.00 H new ATOM 0 HA3 GLY A 452 6.676 7.880 3.523 1.00 10.00 H new ATOM 672 N LEU A 453 4.304 6.572 4.600 1.00 10.00 N ATOM 673 CA LEU A 453 3.592 5.863 5.653 1.00 10.00 C ATOM 674 C LEU A 453 2.929 4.618 5.090 1.00 10.00 C ATOM 675 O LEU A 453 3.089 3.521 5.624 1.00 10.00 O ATOM 676 CB LEU A 453 2.537 6.759 6.305 1.00 10.00 C ATOM 677 CG LEU A 453 1.505 6.016 7.161 1.00 10.00 C ATOM 678 CD1 LEU A 453 1.010 6.902 8.291 1.00 10.00 C ATOM 679 CD2 LEU A 453 0.343 5.533 6.299 1.00 10.00 C ATOM 0 H LEU A 453 3.786 7.350 4.191 1.00 10.00 H new ATOM 0 HA LEU A 453 4.317 5.575 6.414 1.00 10.00 H new ATOM 0 HB2 LEU A 453 3.042 7.497 6.928 1.00 10.00 H new ATOM 0 HB3 LEU A 453 2.012 7.308 5.523 1.00 10.00 H new ATOM 0 HG LEU A 453 1.986 5.143 7.602 1.00 10.00 H new ATOM 0 HD11 LEU A 453 0.278 6.357 8.887 1.00 10.00 H new ATOM 0 HD12 LEU A 453 1.850 7.190 8.922 1.00 10.00 H new ATOM 0 HD13 LEU A 453 0.545 7.796 7.875 1.00 10.00 H new ATOM 0 HD21 LEU A 453 -0.380 5.008 6.924 1.00 10.00 H new ATOM 0 HD22 LEU A 453 -0.140 6.388 5.827 1.00 10.00 H new ATOM 0 HD23 LEU A 453 0.717 4.857 5.530 1.00 10.00 H new ATOM 691 N ILE A 454 2.181 4.795 4.006 1.00 10.00 N ATOM 692 CA ILE A 454 1.500 3.680 3.375 1.00 10.00 C ATOM 693 C ILE A 454 2.490 2.591 3.025 1.00 10.00 C ATOM 694 O ILE A 454 2.203 1.411 3.178 1.00 10.00 O ATOM 695 CB ILE A 454 0.727 4.137 2.128 1.00 10.00 C ATOM 696 CG1 ILE A 454 -0.591 4.728 2.576 1.00 10.00 C ATOM 697 CG2 ILE A 454 0.507 2.993 1.145 1.00 10.00 C ATOM 698 CD1 ILE A 454 -0.538 6.233 2.676 1.00 10.00 C ATOM 0 H ILE A 454 2.034 5.696 3.551 1.00 10.00 H new ATOM 0 HA ILE A 454 0.777 3.277 4.084 1.00 10.00 H new ATOM 0 HB ILE A 454 1.313 4.888 1.599 1.00 10.00 H new ATOM 0 HG12 ILE A 454 -1.373 4.440 1.874 1.00 10.00 H new ATOM 0 HG13 ILE A 454 -0.863 4.311 3.546 1.00 10.00 H new ATOM 0 HG21 ILE A 454 -0.043 3.359 0.278 1.00 10.00 H new ATOM 0 HG22 ILE A 454 1.471 2.599 0.823 1.00 10.00 H new ATOM 0 HG23 ILE A 454 -0.065 2.202 1.630 1.00 10.00 H new ATOM 0 HD11 ILE A 454 -1.508 6.610 3.001 1.00 10.00 H new ATOM 0 HD12 ILE A 454 0.225 6.523 3.398 1.00 10.00 H new ATOM 0 HD13 ILE A 454 -0.293 6.654 1.701 1.00 10.00 H new ATOM 710 N ALA A 455 3.671 3.003 2.596 1.00 10.00 N ATOM 711 CA ALA A 455 4.726 2.062 2.267 1.00 10.00 C ATOM 712 C ALA A 455 5.458 1.630 3.535 1.00 10.00 C ATOM 713 O ALA A 455 6.531 1.030 3.470 1.00 10.00 O ATOM 714 CB ALA A 455 5.699 2.686 1.279 1.00 10.00 C ATOM 0 H ALA A 455 3.922 3.983 2.468 1.00 10.00 H new ATOM 0 HA ALA A 455 4.280 1.181 1.804 1.00 10.00 H new ATOM 0 HB1 ALA A 455 6.485 1.970 1.041 1.00 10.00 H new ATOM 0 HB2 ALA A 455 5.167 2.958 0.367 1.00 10.00 H new ATOM 0 HB3 ALA A 455 6.143 3.579 1.720 1.00 10.00 H new ATOM 720 N SER A 456 4.872 1.950 4.691 1.00 10.00 N ATOM 721 CA SER A 456 5.469 1.606 5.973 1.00 10.00 C ATOM 722 C SER A 456 4.582 0.646 6.761 1.00 10.00 C ATOM 723 O SER A 456 5.086 -0.204 7.494 1.00 10.00 O ATOM 724 CB SER A 456 5.723 2.871 6.794 1.00 10.00 C ATOM 725 OG SER A 456 6.471 2.580 7.962 1.00 10.00 O ATOM 0 H SER A 456 3.984 2.447 4.760 1.00 10.00 H new ATOM 0 HA SER A 456 6.417 1.107 5.775 1.00 10.00 H new ATOM 0 HB2 SER A 456 6.260 3.600 6.187 1.00 10.00 H new ATOM 0 HB3 SER A 456 4.772 3.325 7.071 1.00 10.00 H new ATOM 0 HG SER A 456 6.621 3.405 8.468 1.00 10.00 H new ATOM 731 N PHE A 457 3.262 0.776 6.615 1.00 10.00 N ATOM 732 CA PHE A 457 2.348 -0.106 7.335 1.00 10.00 C ATOM 733 C PHE A 457 2.246 -1.465 6.638 1.00 10.00 C ATOM 734 O PHE A 457 1.903 -2.469 7.263 1.00 10.00 O ATOM 735 CB PHE A 457 0.965 0.545 7.495 1.00 10.00 C ATOM 736 CG PHE A 457 0.109 0.502 6.262 1.00 10.00 C ATOM 737 CD1 PHE A 457 -0.421 -0.699 5.811 1.00 10.00 C ATOM 738 CD2 PHE A 457 -0.163 1.661 5.546 1.00 10.00 C ATOM 739 CE1 PHE A 457 -1.199 -0.741 4.679 1.00 10.00 C ATOM 740 CE2 PHE A 457 -0.945 1.618 4.413 1.00 10.00 C ATOM 741 CZ PHE A 457 -1.463 0.418 3.979 1.00 10.00 C ATOM 0 H PHE A 457 2.811 1.469 6.017 1.00 10.00 H new ATOM 0 HA PHE A 457 2.751 -0.271 8.334 1.00 10.00 H new ATOM 0 HB2 PHE A 457 0.435 0.047 8.307 1.00 10.00 H new ATOM 0 HB3 PHE A 457 1.099 1.585 7.792 1.00 10.00 H new ATOM 0 HD1 PHE A 457 -0.220 -1.610 6.355 1.00 10.00 H new ATOM 0 HD2 PHE A 457 0.242 2.604 5.881 1.00 10.00 H new ATOM 0 HE1 PHE A 457 -1.604 -1.682 4.337 1.00 10.00 H new ATOM 0 HE2 PHE A 457 -1.152 2.525 3.865 1.00 10.00 H new ATOM 0 HZ PHE A 457 -2.076 0.384 3.090 1.00 10.00 H new ATOM 751 N LEU A 458 2.562 -1.490 5.346 1.00 10.00 N ATOM 752 CA LEU A 458 2.527 -2.725 4.565 1.00 10.00 C ATOM 753 C LEU A 458 3.937 -3.090 4.104 1.00 10.00 C ATOM 754 O LEU A 458 4.158 -3.418 2.942 1.00 10.00 O ATOM 755 CB LEU A 458 1.588 -2.574 3.363 1.00 10.00 C ATOM 756 CG LEU A 458 1.564 -1.180 2.742 1.00 10.00 C ATOM 757 CD1 LEU A 458 2.939 -0.833 2.198 1.00 10.00 C ATOM 758 CD2 LEU A 458 0.504 -1.086 1.649 1.00 10.00 C ATOM 0 H LEU A 458 2.846 -0.666 4.815 1.00 10.00 H new ATOM 0 HA LEU A 458 2.146 -3.529 5.194 1.00 10.00 H new ATOM 0 HB2 LEU A 458 1.882 -3.293 2.598 1.00 10.00 H new ATOM 0 HB3 LEU A 458 0.577 -2.835 3.674 1.00 10.00 H new ATOM 0 HG LEU A 458 1.302 -0.458 3.515 1.00 10.00 H new ATOM 0 HD11 LEU A 458 2.915 0.163 1.756 1.00 10.00 H new ATOM 0 HD12 LEU A 458 3.667 -0.853 3.009 1.00 10.00 H new ATOM 0 HD13 LEU A 458 3.224 -1.560 1.438 1.00 10.00 H new ATOM 0 HD21 LEU A 458 0.508 -0.083 1.223 1.00 10.00 H new ATOM 0 HD22 LEU A 458 0.723 -1.813 0.867 1.00 10.00 H new ATOM 0 HD23 LEU A 458 -0.477 -1.295 2.075 1.00 10.00 H new ATOM 770 N GLU A 459 4.875 -3.011 5.051 1.00 10.00 N ATOM 771 CA GLU A 459 6.304 -3.304 4.839 1.00 10.00 C ATOM 772 C GLU A 459 6.591 -4.085 3.557 1.00 10.00 C ATOM 773 O GLU A 459 7.475 -3.713 2.787 1.00 10.00 O ATOM 774 CB GLU A 459 6.854 -4.079 6.038 1.00 10.00 C ATOM 775 CG GLU A 459 7.045 -3.222 7.279 1.00 10.00 C ATOM 776 CD GLU A 459 7.452 -4.036 8.492 1.00 10.00 C ATOM 777 OE1 GLU A 459 6.577 -4.710 9.075 1.00 10.00 O ATOM 778 OE2 GLU A 459 8.645 -3.998 8.859 1.00 10.00 O ATOM 0 H GLU A 459 4.662 -2.736 6.010 1.00 10.00 H new ATOM 0 HA GLU A 459 6.801 -2.340 4.735 1.00 10.00 H new ATOM 0 HB2 GLU A 459 6.175 -4.898 6.273 1.00 10.00 H new ATOM 0 HB3 GLU A 459 7.810 -4.526 5.764 1.00 10.00 H new ATOM 0 HG2 GLU A 459 7.805 -2.467 7.081 1.00 10.00 H new ATOM 0 HG3 GLU A 459 6.118 -2.692 7.496 1.00 10.00 H new ATOM 785 N ARG A 460 5.850 -5.167 3.330 1.00 10.00 N ATOM 786 CA ARG A 460 6.036 -5.993 2.138 1.00 10.00 C ATOM 787 C ARG A 460 6.193 -5.124 0.892 1.00 10.00 C ATOM 788 O ARG A 460 6.850 -5.512 -0.074 1.00 10.00 O ATOM 789 CB ARG A 460 4.853 -6.949 1.964 1.00 10.00 C ATOM 790 CG ARG A 460 5.157 -8.375 2.395 1.00 10.00 C ATOM 791 CD ARG A 460 4.644 -8.656 3.798 1.00 10.00 C ATOM 792 NE ARG A 460 5.597 -8.238 4.822 1.00 10.00 N ATOM 793 CZ ARG A 460 5.573 -8.674 6.081 1.00 10.00 C ATOM 794 NH1 ARG A 460 4.645 -9.539 6.473 1.00 10.00 N ATOM 795 NH2 ARG A 460 6.478 -8.243 6.949 1.00 10.00 N ATOM 0 H ARG A 460 5.114 -5.493 3.956 1.00 10.00 H new ATOM 0 HA ARG A 460 6.948 -6.576 2.269 1.00 10.00 H new ATOM 0 HB2 ARG A 460 4.007 -6.576 2.541 1.00 10.00 H new ATOM 0 HB3 ARG A 460 4.549 -6.951 0.917 1.00 10.00 H new ATOM 0 HG2 ARG A 460 4.701 -9.073 1.693 1.00 10.00 H new ATOM 0 HG3 ARG A 460 6.233 -8.545 2.359 1.00 10.00 H new ATOM 0 HD2 ARG A 460 3.698 -8.136 3.949 1.00 10.00 H new ATOM 0 HD3 ARG A 460 4.442 -9.722 3.904 1.00 10.00 H new ATOM 0 HE ARG A 460 6.324 -7.573 4.558 1.00 10.00 H new ATOM 0 HH11 ARG A 460 3.946 -9.873 5.809 1.00 10.00 H new ATOM 0 HH12 ARG A 460 4.631 -9.870 7.438 1.00 10.00 H new ATOM 0 HH21 ARG A 460 7.192 -7.578 6.653 1.00 10.00 H new ATOM 0 HH22 ARG A 460 6.460 -8.577 7.913 1.00 10.00 H new ATOM 809 N LYS A 461 5.586 -3.943 0.930 1.00 10.00 N ATOM 810 CA LYS A 461 5.654 -3.006 -0.185 1.00 10.00 C ATOM 811 C LYS A 461 6.686 -1.917 0.100 1.00 10.00 C ATOM 812 O LYS A 461 7.517 -2.056 0.996 1.00 10.00 O ATOM 813 CB LYS A 461 4.282 -2.372 -0.447 1.00 10.00 C ATOM 814 CG LYS A 461 3.099 -3.239 -0.027 1.00 10.00 C ATOM 815 CD LYS A 461 2.616 -4.126 -1.167 1.00 10.00 C ATOM 816 CE LYS A 461 3.749 -4.944 -1.767 1.00 10.00 C ATOM 817 NZ LYS A 461 4.311 -4.302 -2.988 1.00 10.00 N ATOM 0 H LYS A 461 5.039 -3.611 1.724 1.00 10.00 H new ATOM 0 HA LYS A 461 5.957 -3.558 -1.075 1.00 10.00 H new ATOM 0 HB2 LYS A 461 4.227 -1.421 0.083 1.00 10.00 H new ATOM 0 HB3 LYS A 461 4.195 -2.149 -1.510 1.00 10.00 H new ATOM 0 HG2 LYS A 461 3.387 -3.861 0.821 1.00 10.00 H new ATOM 0 HG3 LYS A 461 2.282 -2.601 0.309 1.00 10.00 H new ATOM 0 HD2 LYS A 461 1.838 -4.796 -0.801 1.00 10.00 H new ATOM 0 HD3 LYS A 461 2.165 -3.507 -1.942 1.00 10.00 H new ATOM 0 HE2 LYS A 461 4.539 -5.069 -1.026 1.00 10.00 H new ATOM 0 HE3 LYS A 461 3.385 -5.941 -2.016 1.00 10.00 H new ATOM 0 HZ1 LYS A 461 4.850 -5.005 -3.533 1.00 10.00 H new ATOM 0 HZ2 LYS A 461 3.536 -3.930 -3.573 1.00 10.00 H new ATOM 0 HZ3 LYS A 461 4.941 -3.522 -2.711 1.00 10.00 H new ATOM 831 N THR A 462 6.630 -0.832 -0.664 1.00 10.00 N ATOM 832 CA THR A 462 7.562 0.277 -0.483 1.00 10.00 C ATOM 833 C THR A 462 7.027 1.543 -1.142 1.00 10.00 C ATOM 834 O THR A 462 6.001 1.513 -1.819 1.00 10.00 O ATOM 835 CB THR A 462 8.932 -0.076 -1.065 1.00 10.00 C ATOM 836 OG1 THR A 462 9.059 -1.477 -1.239 1.00 10.00 O ATOM 837 CG2 THR A 462 10.086 0.386 -0.202 1.00 10.00 C ATOM 0 H THR A 462 5.951 -0.696 -1.413 1.00 10.00 H new ATOM 0 HA THR A 462 7.669 0.459 0.586 1.00 10.00 H new ATOM 0 HB THR A 462 8.982 0.446 -2.021 1.00 10.00 H new ATOM 0 HG1 THR A 462 9.941 -1.681 -1.613 1.00 10.00 H new ATOM 0 HG21 THR A 462 11.028 0.104 -0.672 1.00 10.00 H new ATOM 0 HG22 THR A 462 10.046 1.470 -0.091 1.00 10.00 H new ATOM 0 HG23 THR A 462 10.016 -0.082 0.780 1.00 10.00 H new ATOM 845 N VAL A 463 7.726 2.654 -0.940 1.00 10.00 N ATOM 846 CA VAL A 463 7.314 3.924 -1.522 1.00 10.00 C ATOM 847 C VAL A 463 7.424 3.881 -3.041 1.00 10.00 C ATOM 848 O VAL A 463 6.457 4.156 -3.751 1.00 10.00 O ATOM 849 CB VAL A 463 8.158 5.096 -0.980 1.00 10.00 C ATOM 850 CG1 VAL A 463 7.588 6.429 -1.443 1.00 10.00 C ATOM 851 CG2 VAL A 463 8.236 5.041 0.540 1.00 10.00 C ATOM 0 H VAL A 463 8.577 2.701 -0.380 1.00 10.00 H new ATOM 0 HA VAL A 463 6.274 4.086 -1.238 1.00 10.00 H new ATOM 0 HB VAL A 463 9.169 5.003 -1.378 1.00 10.00 H new ATOM 0 HG11 VAL A 463 8.198 7.242 -1.050 1.00 10.00 H new ATOM 0 HG12 VAL A 463 7.591 6.467 -2.532 1.00 10.00 H new ATOM 0 HG13 VAL A 463 6.566 6.534 -1.079 1.00 10.00 H new ATOM 0 HG21 VAL A 463 8.835 5.876 0.904 1.00 10.00 H new ATOM 0 HG22 VAL A 463 7.232 5.106 0.958 1.00 10.00 H new ATOM 0 HG23 VAL A 463 8.697 4.102 0.847 1.00 10.00 H new ATOM 861 N ALA A 464 8.601 3.514 -3.534 1.00 10.00 N ATOM 862 CA ALA A 464 8.827 3.414 -4.970 1.00 10.00 C ATOM 863 C ALA A 464 8.129 2.183 -5.533 1.00 10.00 C ATOM 864 O ALA A 464 7.752 2.149 -6.704 1.00 10.00 O ATOM 865 CB ALA A 464 10.318 3.368 -5.271 1.00 10.00 C ATOM 0 H ALA A 464 9.412 3.281 -2.961 1.00 10.00 H new ATOM 0 HA ALA A 464 8.406 4.298 -5.450 1.00 10.00 H new ATOM 0 HB1 ALA A 464 10.470 3.293 -6.348 1.00 10.00 H new ATOM 0 HB2 ALA A 464 10.792 4.277 -4.900 1.00 10.00 H new ATOM 0 HB3 ALA A 464 10.761 2.501 -4.781 1.00 10.00 H new ATOM 871 N GLU A 465 7.952 1.173 -4.683 1.00 10.00 N ATOM 872 CA GLU A 465 7.292 -0.061 -5.086 1.00 10.00 C ATOM 873 C GLU A 465 5.776 0.111 -5.071 1.00 10.00 C ATOM 874 O GLU A 465 5.059 -0.558 -5.815 1.00 10.00 O ATOM 875 CB GLU A 465 7.697 -1.208 -4.159 1.00 10.00 C ATOM 876 CG GLU A 465 7.215 -2.570 -4.632 1.00 10.00 C ATOM 877 CD GLU A 465 8.297 -3.354 -5.348 1.00 10.00 C ATOM 878 OE1 GLU A 465 9.472 -3.258 -4.936 1.00 10.00 O ATOM 879 OE2 GLU A 465 7.970 -4.065 -6.321 1.00 10.00 O ATOM 0 H GLU A 465 8.258 1.188 -3.710 1.00 10.00 H new ATOM 0 HA GLU A 465 7.606 -0.300 -6.102 1.00 10.00 H new ATOM 0 HB2 GLU A 465 8.783 -1.227 -4.070 1.00 10.00 H new ATOM 0 HB3 GLU A 465 7.299 -1.017 -3.162 1.00 10.00 H new ATOM 0 HG2 GLU A 465 6.862 -3.144 -3.775 1.00 10.00 H new ATOM 0 HG3 GLU A 465 6.364 -2.438 -5.300 1.00 10.00 H new ATOM 886 N CYS A 466 5.292 1.017 -4.224 1.00 10.00 N ATOM 887 CA CYS A 466 3.862 1.276 -4.124 1.00 10.00 C ATOM 888 C CYS A 466 3.343 1.897 -5.414 1.00 10.00 C ATOM 889 O CYS A 466 2.161 1.778 -5.738 1.00 10.00 O ATOM 890 CB CYS A 466 3.560 2.192 -2.935 1.00 10.00 C ATOM 891 SG CYS A 466 3.120 1.312 -1.419 1.00 10.00 S ATOM 0 H CYS A 466 5.869 1.581 -3.600 1.00 10.00 H new ATOM 0 HA CYS A 466 3.353 0.325 -3.964 1.00 10.00 H new ATOM 0 HB2 CYS A 466 4.432 2.816 -2.740 1.00 10.00 H new ATOM 0 HB3 CYS A 466 2.743 2.861 -3.204 1.00 10.00 H new ATOM 0 HG CYS A 466 4.202 0.920 -0.815 1.00 10.00 H new ATOM 897 N VAL A 467 4.238 2.539 -6.163 1.00 10.00 N ATOM 898 CA VAL A 467 3.865 3.148 -7.434 1.00 10.00 C ATOM 899 C VAL A 467 3.208 2.112 -8.340 1.00 10.00 C ATOM 900 O VAL A 467 2.486 2.452 -9.274 1.00 10.00 O ATOM 901 CB VAL A 467 5.090 3.755 -8.152 1.00 10.00 C ATOM 902 CG1 VAL A 467 4.723 4.224 -9.555 1.00 10.00 C ATOM 903 CG2 VAL A 467 5.668 4.903 -7.337 1.00 10.00 C ATOM 0 H VAL A 467 5.220 2.649 -5.912 1.00 10.00 H new ATOM 0 HA VAL A 467 3.160 3.951 -7.220 1.00 10.00 H new ATOM 0 HB VAL A 467 5.849 2.979 -8.245 1.00 10.00 H new ATOM 0 HG11 VAL A 467 5.603 4.647 -10.039 1.00 10.00 H new ATOM 0 HG12 VAL A 467 4.360 3.378 -10.138 1.00 10.00 H new ATOM 0 HG13 VAL A 467 3.943 4.983 -9.493 1.00 10.00 H new ATOM 0 HG21 VAL A 467 6.531 5.320 -7.857 1.00 10.00 H new ATOM 0 HG22 VAL A 467 4.911 5.677 -7.211 1.00 10.00 H new ATOM 0 HG23 VAL A 467 5.977 4.535 -6.359 1.00 10.00 H new ATOM 913 N LEU A 468 3.462 0.838 -8.051 1.00 10.00 N ATOM 914 CA LEU A 468 2.894 -0.248 -8.830 1.00 10.00 C ATOM 915 C LEU A 468 1.397 -0.402 -8.562 1.00 10.00 C ATOM 916 O LEU A 468 0.739 -1.239 -9.174 1.00 10.00 O ATOM 917 CB LEU A 468 3.628 -1.554 -8.519 1.00 10.00 C ATOM 918 CG LEU A 468 4.276 -2.236 -9.725 1.00 10.00 C ATOM 919 CD1 LEU A 468 5.477 -1.436 -10.208 1.00 10.00 C ATOM 920 CD2 LEU A 468 4.686 -3.658 -9.375 1.00 10.00 C ATOM 0 H LEU A 468 4.059 0.537 -7.281 1.00 10.00 H new ATOM 0 HA LEU A 468 3.019 -0.010 -9.886 1.00 10.00 H new ATOM 0 HB2 LEU A 468 4.401 -1.351 -7.777 1.00 10.00 H new ATOM 0 HB3 LEU A 468 2.923 -2.249 -8.063 1.00 10.00 H new ATOM 0 HG LEU A 468 3.545 -2.278 -10.532 1.00 10.00 H new ATOM 0 HD11 LEU A 468 5.926 -1.936 -11.066 1.00 10.00 H new ATOM 0 HD12 LEU A 468 5.155 -0.436 -10.498 1.00 10.00 H new ATOM 0 HD13 LEU A 468 6.212 -1.363 -9.406 1.00 10.00 H new ATOM 0 HD21 LEU A 468 5.145 -4.129 -10.244 1.00 10.00 H new ATOM 0 HD22 LEU A 468 5.401 -3.639 -8.553 1.00 10.00 H new ATOM 0 HD23 LEU A 468 3.806 -4.228 -9.077 1.00 10.00 H new ATOM 932 N TYR A 469 0.867 0.412 -7.650 1.00 10.00 N ATOM 933 CA TYR A 469 -0.549 0.377 -7.310 1.00 10.00 C ATOM 934 C TYR A 469 -1.207 1.728 -7.594 1.00 10.00 C ATOM 935 O TYR A 469 -2.428 1.862 -7.522 1.00 10.00 O ATOM 936 CB TYR A 469 -0.727 -0.042 -5.837 1.00 10.00 C ATOM 937 CG TYR A 469 -1.250 1.005 -4.873 1.00 10.00 C ATOM 938 CD1 TYR A 469 -0.826 2.326 -4.939 1.00 10.00 C ATOM 939 CD2 TYR A 469 -2.164 0.660 -3.876 1.00 10.00 C ATOM 940 CE1 TYR A 469 -1.291 3.273 -4.051 1.00 10.00 C ATOM 941 CE2 TYR A 469 -2.630 1.605 -2.986 1.00 10.00 C ATOM 942 CZ TYR A 469 -2.191 2.909 -3.079 1.00 10.00 C ATOM 943 OH TYR A 469 -2.646 3.852 -2.190 1.00 10.00 O ATOM 0 H TYR A 469 1.404 1.107 -7.132 1.00 10.00 H new ATOM 0 HA TYR A 469 -1.046 -0.364 -7.935 1.00 10.00 H new ATOM 0 HB2 TYR A 469 -1.405 -0.895 -5.809 1.00 10.00 H new ATOM 0 HB3 TYR A 469 0.237 -0.389 -5.467 1.00 10.00 H new ATOM 0 HD1 TYR A 469 -0.118 2.617 -5.701 1.00 10.00 H new ATOM 0 HD2 TYR A 469 -2.511 -0.360 -3.801 1.00 10.00 H new ATOM 0 HE1 TYR A 469 -0.949 4.295 -4.119 1.00 10.00 H new ATOM 0 HE2 TYR A 469 -3.336 1.325 -2.219 1.00 10.00 H new ATOM 0 HH TYR A 469 -2.953 4.643 -2.681 1.00 10.00 H new ATOM 953 N TYR A 470 -0.383 2.735 -7.900 1.00 10.00 N ATOM 954 CA TYR A 470 -0.881 4.072 -8.172 1.00 10.00 C ATOM 955 C TYR A 470 -1.213 4.243 -9.650 1.00 10.00 C ATOM 956 O TYR A 470 -2.079 5.039 -10.006 1.00 10.00 O ATOM 957 CB TYR A 470 0.139 5.123 -7.699 1.00 10.00 C ATOM 958 CG TYR A 470 0.775 5.946 -8.803 1.00 10.00 C ATOM 959 CD1 TYR A 470 1.505 5.340 -9.815 1.00 10.00 C ATOM 960 CD2 TYR A 470 0.648 7.328 -8.825 1.00 10.00 C ATOM 961 CE1 TYR A 470 2.090 6.083 -10.819 1.00 10.00 C ATOM 962 CE2 TYR A 470 1.230 8.083 -9.827 1.00 10.00 C ATOM 963 CZ TYR A 470 1.950 7.455 -10.822 1.00 10.00 C ATOM 964 OH TYR A 470 2.532 8.201 -11.820 1.00 10.00 O ATOM 0 H TYR A 470 0.631 2.642 -7.964 1.00 10.00 H new ATOM 0 HA TYR A 470 -1.806 4.219 -7.614 1.00 10.00 H new ATOM 0 HB2 TYR A 470 -0.356 5.799 -7.002 1.00 10.00 H new ATOM 0 HB3 TYR A 470 0.929 4.616 -7.144 1.00 10.00 H new ATOM 0 HD1 TYR A 470 1.617 4.266 -9.817 1.00 10.00 H new ATOM 0 HD2 TYR A 470 0.085 7.822 -8.047 1.00 10.00 H new ATOM 0 HE1 TYR A 470 2.655 5.593 -11.599 1.00 10.00 H new ATOM 0 HE2 TYR A 470 1.121 9.158 -9.830 1.00 10.00 H new ATOM 0 HH TYR A 470 2.794 7.612 -12.558 1.00 10.00 H new ATOM 974 N TYR A 471 -0.526 3.493 -10.511 1.00 10.00 N ATOM 975 CA TYR A 471 -0.782 3.591 -11.942 1.00 10.00 C ATOM 976 C TYR A 471 -2.060 2.847 -12.324 1.00 10.00 C ATOM 977 O TYR A 471 -2.504 2.911 -13.470 1.00 10.00 O ATOM 978 CB TYR A 471 0.418 3.086 -12.755 1.00 10.00 C ATOM 979 CG TYR A 471 0.629 1.586 -12.721 1.00 10.00 C ATOM 980 CD1 TYR A 471 -0.264 0.721 -13.343 1.00 10.00 C ATOM 981 CD2 TYR A 471 1.737 1.038 -12.086 1.00 10.00 C ATOM 982 CE1 TYR A 471 -0.061 -0.645 -13.331 1.00 10.00 C ATOM 983 CE2 TYR A 471 1.945 -0.330 -12.069 1.00 10.00 C ATOM 984 CZ TYR A 471 1.044 -1.165 -12.693 1.00 10.00 C ATOM 985 OH TYR A 471 1.250 -2.526 -12.680 1.00 10.00 O ATOM 0 H TYR A 471 0.198 2.824 -10.247 1.00 10.00 H new ATOM 0 HA TYR A 471 -0.926 4.644 -12.183 1.00 10.00 H new ATOM 0 HB2 TYR A 471 0.292 3.397 -13.792 1.00 10.00 H new ATOM 0 HB3 TYR A 471 1.320 3.573 -12.384 1.00 10.00 H new ATOM 0 HD1 TYR A 471 -1.132 1.124 -13.844 1.00 10.00 H new ATOM 0 HD2 TYR A 471 2.447 1.690 -11.598 1.00 10.00 H new ATOM 0 HE1 TYR A 471 -0.765 -1.302 -13.819 1.00 10.00 H new ATOM 0 HE2 TYR A 471 2.809 -0.741 -11.569 1.00 10.00 H new ATOM 0 HH TYR A 471 2.074 -2.727 -12.190 1.00 10.00 H new ATOM 995 N LEU A 472 -2.662 2.161 -11.354 1.00 10.00 N ATOM 996 CA LEU A 472 -3.905 1.435 -11.590 1.00 10.00 C ATOM 997 C LEU A 472 -5.078 2.200 -10.988 1.00 10.00 C ATOM 998 O LEU A 472 -6.198 2.146 -11.496 1.00 10.00 O ATOM 999 CB LEU A 472 -3.836 0.034 -10.986 1.00 10.00 C ATOM 1000 CG LEU A 472 -2.585 -0.761 -11.350 1.00 10.00 C ATOM 1001 CD1 LEU A 472 -1.458 -0.450 -10.378 1.00 10.00 C ATOM 1002 CD2 LEU A 472 -2.885 -2.252 -11.367 1.00 10.00 C ATOM 0 H LEU A 472 -2.309 2.094 -10.400 1.00 10.00 H new ATOM 0 HA LEU A 472 -4.049 1.342 -12.666 1.00 10.00 H new ATOM 0 HB2 LEU A 472 -3.892 0.119 -9.901 1.00 10.00 H new ATOM 0 HB3 LEU A 472 -4.713 -0.528 -11.308 1.00 10.00 H new ATOM 0 HG LEU A 472 -2.267 -0.467 -12.350 1.00 10.00 H new ATOM 0 HD11 LEU A 472 -0.573 -1.025 -10.651 1.00 10.00 H new ATOM 0 HD12 LEU A 472 -1.226 0.614 -10.418 1.00 10.00 H new ATOM 0 HD13 LEU A 472 -1.766 -0.716 -9.367 1.00 10.00 H new ATOM 0 HD21 LEU A 472 -1.981 -2.802 -11.629 1.00 10.00 H new ATOM 0 HD22 LEU A 472 -3.228 -2.565 -10.381 1.00 10.00 H new ATOM 0 HD23 LEU A 472 -3.661 -2.459 -12.104 1.00 10.00 H new ATOM 1014 N THR A 473 -4.803 2.913 -9.902 1.00 10.00 N ATOM 1015 CA THR A 473 -5.820 3.700 -9.219 1.00 10.00 C ATOM 1016 C THR A 473 -5.960 5.080 -9.855 1.00 10.00 C ATOM 1017 O THR A 473 -6.993 5.732 -9.711 1.00 10.00 O ATOM 1018 CB THR A 473 -5.476 3.820 -7.731 1.00 10.00 C ATOM 1019 OG1 THR A 473 -6.491 4.520 -7.034 1.00 10.00 O ATOM 1020 CG2 THR A 473 -4.162 4.525 -7.471 1.00 10.00 C ATOM 0 H THR A 473 -3.878 2.961 -9.474 1.00 10.00 H new ATOM 0 HA THR A 473 -6.778 3.190 -9.318 1.00 10.00 H new ATOM 0 HB THR A 473 -5.391 2.794 -7.373 1.00 10.00 H new ATOM 0 HG1 THR A 473 -6.112 5.328 -6.629 1.00 10.00 H new ATOM 0 HG21 THR A 473 -3.982 4.574 -6.397 1.00 10.00 H new ATOM 0 HG22 THR A 473 -3.352 3.974 -7.950 1.00 10.00 H new ATOM 0 HG23 THR A 473 -4.204 5.535 -7.879 1.00 10.00 H new ATOM 1028 N LYS A 474 -4.923 5.523 -10.563 1.00 10.00 N ATOM 1029 CA LYS A 474 -4.954 6.828 -11.215 1.00 10.00 C ATOM 1030 C LYS A 474 -5.318 6.699 -12.693 1.00 10.00 C ATOM 1031 O LYS A 474 -5.836 7.638 -13.296 1.00 10.00 O ATOM 1032 CB LYS A 474 -3.603 7.531 -11.060 1.00 10.00 C ATOM 1033 CG LYS A 474 -2.521 7.001 -11.988 1.00 10.00 C ATOM 1034 CD LYS A 474 -1.140 7.475 -11.562 1.00 10.00 C ATOM 1035 CE LYS A 474 -0.293 7.880 -12.760 1.00 10.00 C ATOM 1036 NZ LYS A 474 0.254 9.257 -12.612 1.00 10.00 N ATOM 0 H LYS A 474 -4.057 5.001 -10.699 1.00 10.00 H new ATOM 0 HA LYS A 474 -5.723 7.429 -10.730 1.00 10.00 H new ATOM 0 HB2 LYS A 474 -3.736 8.597 -11.245 1.00 10.00 H new ATOM 0 HB3 LYS A 474 -3.266 7.426 -10.029 1.00 10.00 H new ATOM 0 HG2 LYS A 474 -2.547 5.911 -11.994 1.00 10.00 H new ATOM 0 HG3 LYS A 474 -2.721 7.330 -13.008 1.00 10.00 H new ATOM 0 HD2 LYS A 474 -1.239 8.322 -10.883 1.00 10.00 H new ATOM 0 HD3 LYS A 474 -0.636 6.681 -11.011 1.00 10.00 H new ATOM 0 HE2 LYS A 474 0.529 7.174 -12.879 1.00 10.00 H new ATOM 0 HE3 LYS A 474 -0.896 7.824 -13.666 1.00 10.00 H new ATOM 0 HZ1 LYS A 474 0.256 9.731 -13.538 1.00 10.00 H new ATOM 0 HZ2 LYS A 474 -0.338 9.796 -11.948 1.00 10.00 H new ATOM 0 HZ3 LYS A 474 1.226 9.207 -12.247 1.00 10.00 H new ATOM 1050 N LYS A 475 -5.043 5.535 -13.270 1.00 10.00 N ATOM 1051 CA LYS A 475 -5.343 5.294 -14.677 1.00 10.00 C ATOM 1052 C LYS A 475 -6.843 5.399 -14.946 1.00 10.00 C ATOM 1053 O LYS A 475 -7.262 5.614 -16.084 1.00 10.00 O ATOM 1054 CB LYS A 475 -4.830 3.915 -15.099 1.00 10.00 C ATOM 1055 CG LYS A 475 -3.613 3.972 -16.008 1.00 10.00 C ATOM 1056 CD LYS A 475 -3.526 2.743 -16.900 1.00 10.00 C ATOM 1057 CE LYS A 475 -2.090 2.271 -17.059 1.00 10.00 C ATOM 1058 NZ LYS A 475 -1.781 1.120 -16.166 1.00 10.00 N ATOM 0 H LYS A 475 -4.614 4.745 -12.787 1.00 10.00 H new ATOM 0 HA LYS A 475 -4.837 6.059 -15.265 1.00 10.00 H new ATOM 0 HB2 LYS A 475 -4.581 3.340 -14.207 1.00 10.00 H new ATOM 0 HB3 LYS A 475 -5.630 3.379 -15.610 1.00 10.00 H new ATOM 0 HG2 LYS A 475 -3.661 4.869 -16.626 1.00 10.00 H new ATOM 0 HG3 LYS A 475 -2.709 4.049 -15.404 1.00 10.00 H new ATOM 0 HD2 LYS A 475 -4.129 1.940 -16.475 1.00 10.00 H new ATOM 0 HD3 LYS A 475 -3.945 2.973 -17.880 1.00 10.00 H new ATOM 0 HE2 LYS A 475 -1.915 1.983 -18.096 1.00 10.00 H new ATOM 0 HE3 LYS A 475 -1.411 3.094 -16.838 1.00 10.00 H new ATOM 0 HZ1 LYS A 475 -0.942 1.341 -15.593 1.00 10.00 H new ATOM 0 HZ2 LYS A 475 -2.591 0.940 -15.539 1.00 10.00 H new ATOM 0 HZ3 LYS A 475 -1.594 0.274 -16.742 1.00 10.00 H new ATOM 1072 N ASN A 476 -7.649 5.238 -13.899 1.00 10.00 N ATOM 1073 CA ASN A 476 -9.101 5.307 -14.040 1.00 10.00 C ATOM 1074 C ASN A 476 -9.708 6.401 -13.161 1.00 10.00 C ATOM 1075 O ASN A 476 -10.856 6.795 -13.362 1.00 10.00 O ATOM 1076 CB ASN A 476 -9.728 3.956 -13.690 1.00 10.00 C ATOM 1077 CG ASN A 476 -10.910 3.621 -14.578 1.00 10.00 C ATOM 1078 OD1 ASN A 476 -10.811 2.784 -15.475 1.00 10.00 O ATOM 1079 ND2 ASN A 476 -12.040 4.275 -14.331 1.00 10.00 N ATOM 0 H ASN A 476 -7.324 5.060 -12.949 1.00 10.00 H new ATOM 0 HA ASN A 476 -9.317 5.555 -15.079 1.00 10.00 H new ATOM 0 HB2 ASN A 476 -8.974 3.174 -13.782 1.00 10.00 H new ATOM 0 HB3 ASN A 476 -10.051 3.967 -12.649 1.00 10.00 H new ATOM 0 HD21 ASN A 476 -12.870 4.091 -14.895 1.00 10.00 H new ATOM 0 HD22 ASN A 476 -12.078 4.961 -13.577 1.00 10.00 H new ATOM 1086 N GLU A 477 -8.945 6.888 -12.184 1.00 10.00 N ATOM 1087 CA GLU A 477 -9.437 7.928 -11.286 1.00 10.00 C ATOM 1088 C GLU A 477 -8.717 9.253 -11.524 1.00 10.00 C ATOM 1089 O GLU A 477 -9.257 10.322 -11.240 1.00 10.00 O ATOM 1090 CB GLU A 477 -9.264 7.498 -9.828 1.00 10.00 C ATOM 1091 CG GLU A 477 -9.707 6.070 -9.560 1.00 10.00 C ATOM 1092 CD GLU A 477 -9.415 5.625 -8.140 1.00 10.00 C ATOM 1093 OE1 GLU A 477 -9.247 6.503 -7.267 1.00 10.00 O ATOM 1094 OE2 GLU A 477 -9.353 4.401 -7.902 1.00 10.00 O ATOM 0 H GLU A 477 -7.991 6.581 -11.996 1.00 10.00 H new ATOM 0 HA GLU A 477 -10.497 8.073 -11.495 1.00 10.00 H new ATOM 0 HB2 GLU A 477 -8.216 7.603 -9.549 1.00 10.00 H new ATOM 0 HB3 GLU A 477 -9.833 8.173 -9.189 1.00 10.00 H new ATOM 0 HG2 GLU A 477 -10.777 5.984 -9.751 1.00 10.00 H new ATOM 0 HG3 GLU A 477 -9.203 5.400 -10.257 1.00 10.00 H new ATOM 1101 N ASN A 478 -7.495 9.178 -12.041 1.00 10.00 N ATOM 1102 CA ASN A 478 -6.706 10.375 -12.310 1.00 10.00 C ATOM 1103 C ASN A 478 -6.455 11.151 -11.022 1.00 10.00 C ATOM 1104 O ASN A 478 -7.136 12.136 -10.736 1.00 10.00 O ATOM 1105 CB ASN A 478 -7.420 11.266 -13.327 1.00 10.00 C ATOM 1106 CG ASN A 478 -7.510 10.621 -14.697 1.00 10.00 C ATOM 1107 OD1 ASN A 478 -6.668 10.857 -15.564 1.00 10.00 O ATOM 1108 ND2 ASN A 478 -8.536 9.803 -14.899 1.00 10.00 N ATOM 0 H ASN A 478 -7.030 8.303 -12.282 1.00 10.00 H new ATOM 0 HA ASN A 478 -5.746 10.066 -12.724 1.00 10.00 H new ATOM 0 HB2 ASN A 478 -8.424 11.491 -12.967 1.00 10.00 H new ATOM 0 HB3 ASN A 478 -6.891 12.215 -13.409 1.00 10.00 H new ATOM 0 HD21 ASN A 478 -8.650 9.341 -15.801 1.00 10.00 H new ATOM 0 HD22 ASN A 478 -9.210 9.636 -14.152 1.00 10.00 H new ATOM 1115 N TYR A 479 -5.475 10.699 -10.246 1.00 10.00 N ATOM 1116 CA TYR A 479 -5.136 11.348 -8.988 1.00 10.00 C ATOM 1117 C TYR A 479 -3.778 10.872 -8.481 1.00 10.00 C ATOM 1118 O TYR A 479 -3.548 9.672 -8.326 1.00 10.00 O ATOM 1119 CB TYR A 479 -6.220 11.068 -7.940 1.00 10.00 C ATOM 1120 CG TYR A 479 -6.065 9.734 -7.238 1.00 10.00 C ATOM 1121 CD1 TYR A 479 -6.137 8.540 -7.947 1.00 10.00 C ATOM 1122 CD2 TYR A 479 -5.841 9.673 -5.869 1.00 10.00 C ATOM 1123 CE1 TYR A 479 -5.992 7.323 -7.308 1.00 10.00 C ATOM 1124 CE2 TYR A 479 -5.693 8.461 -5.224 1.00 10.00 C ATOM 1125 CZ TYR A 479 -5.770 7.289 -5.947 1.00 10.00 C ATOM 1126 OH TYR A 479 -5.624 6.081 -5.305 1.00 10.00 O ATOM 0 H TYR A 479 -4.902 9.885 -10.468 1.00 10.00 H new ATOM 0 HA TYR A 479 -5.079 12.423 -9.161 1.00 10.00 H new ATOM 0 HB2 TYR A 479 -6.205 11.863 -7.195 1.00 10.00 H new ATOM 0 HB3 TYR A 479 -7.196 11.102 -8.423 1.00 10.00 H new ATOM 0 HD1 TYR A 479 -6.309 8.564 -9.013 1.00 10.00 H new ATOM 0 HD2 TYR A 479 -5.782 10.589 -5.299 1.00 10.00 H new ATOM 0 HE1 TYR A 479 -6.052 6.404 -7.871 1.00 10.00 H new ATOM 0 HE2 TYR A 479 -5.518 8.431 -4.159 1.00 10.00 H new ATOM 0 HH TYR A 479 -4.742 6.041 -4.879 1.00 10.00 H new ATOM 1136 N LYS A 480 -2.883 11.816 -8.221 1.00 10.00 N ATOM 1137 CA LYS A 480 -1.551 11.488 -7.729 1.00 10.00 C ATOM 1138 C LYS A 480 -0.949 12.663 -6.964 1.00 10.00 C ATOM 1139 O LYS A 480 -0.154 12.417 -6.033 1.00 10.00 O ATOM 1140 CB LYS A 480 -0.635 11.098 -8.890 1.00 10.00 C ATOM 1141 CG LYS A 480 -0.716 12.047 -10.075 1.00 10.00 C ATOM 1142 CD LYS A 480 0.640 12.229 -10.737 1.00 10.00 C ATOM 1143 CE LYS A 480 0.530 13.041 -12.017 1.00 10.00 C ATOM 1144 NZ LYS A 480 1.617 12.711 -12.979 1.00 10.00 N ATOM 1145 OXT LYS A 480 -1.278 13.819 -7.304 1.00 10.00 O ATOM 0 H LYS A 480 -3.055 12.814 -8.342 1.00 10.00 H new ATOM 0 HA LYS A 480 -1.642 10.642 -7.048 1.00 10.00 H new ATOM 0 HB2 LYS A 480 0.394 11.063 -8.533 1.00 10.00 H new ATOM 0 HB3 LYS A 480 -0.892 10.092 -9.222 1.00 10.00 H new ATOM 0 HG2 LYS A 480 -1.429 11.661 -10.804 1.00 10.00 H new ATOM 0 HG3 LYS A 480 -1.093 13.014 -9.743 1.00 10.00 H new ATOM 0 HD2 LYS A 480 1.320 12.728 -10.046 1.00 10.00 H new ATOM 0 HD3 LYS A 480 1.071 11.253 -10.960 1.00 10.00 H new ATOM 0 HE2 LYS A 480 -0.437 12.854 -12.484 1.00 10.00 H new ATOM 0 HE3 LYS A 480 0.568 14.104 -11.777 1.00 10.00 H new ATOM 0 HZ1 LYS A 480 1.506 13.286 -13.839 1.00 10.00 H new ATOM 0 HZ2 LYS A 480 2.539 12.914 -12.543 1.00 10.00 H new ATOM 0 HZ3 LYS A 480 1.566 11.703 -13.228 1.00 10.00 H new TER 1159 LYS A 480