ATOM 1 N GLY A 445 -4.243 -23.734 -14.082 1.00 0.00 N ATOM 2 CA GLY A 445 -5.291 -22.877 -13.559 1.00 0.00 C ATOM 3 C GLY A 445 -4.774 -21.509 -13.159 1.00 0.00 C ATOM 4 O GLY A 445 -3.593 -21.349 -12.853 1.00 0.00 O ATOM 5 H1 GLY A 445 -4.324 -24.109 -14.984 1.00 0.00 H ATOM 6 HA2 GLY A 445 -6.052 -22.755 -14.315 1.00 0.00 H ATOM 7 HA3 GLY A 445 -5.729 -23.350 -12.693 1.00 0.00 H ATOM 8 N SER A 446 -5.661 -20.519 -13.162 1.00 0.00 N ATOM 9 CA SER A 446 -5.287 -19.156 -12.802 1.00 0.00 C ATOM 10 C SER A 446 -5.768 -18.815 -11.395 1.00 0.00 C ATOM 11 O SER A 446 -6.896 -19.133 -11.018 1.00 0.00 O ATOM 12 CB SER A 446 -5.871 -18.162 -13.807 1.00 0.00 C ATOM 13 OG SER A 446 -5.753 -18.648 -15.133 1.00 0.00 O ATOM 14 H SER A 446 -6.589 -20.709 -13.416 1.00 0.00 H ATOM 15 HA SER A 446 -4.210 -19.090 -12.828 1.00 0.00 H ATOM 16 HB2 SER A 446 -6.916 -18.002 -13.587 1.00 0.00 H ATOM 17 HB3 SER A 446 -5.340 -17.224 -13.732 1.00 0.00 H ATOM 18 HG SER A 446 -6.257 -18.087 -15.726 1.00 0.00 H ATOM 19 N SER A 447 -4.903 -18.166 -10.622 1.00 0.00 N ATOM 20 CA SER A 447 -5.236 -17.784 -9.254 1.00 0.00 C ATOM 21 C SER A 447 -6.259 -16.652 -9.240 1.00 0.00 C ATOM 22 O SER A 447 -7.116 -16.586 -8.360 1.00 0.00 O ATOM 23 CB SER A 447 -3.976 -17.358 -8.500 1.00 0.00 C ATOM 24 OG SER A 447 -3.530 -16.084 -8.931 1.00 0.00 O ATOM 25 H SER A 447 -4.018 -17.941 -10.980 1.00 0.00 H ATOM 26 HA SER A 447 -5.664 -18.647 -8.765 1.00 0.00 H ATOM 27 HB2 SER A 447 -4.190 -17.312 -7.443 1.00 0.00 H ATOM 28 HB3 SER A 447 -3.191 -18.080 -8.678 1.00 0.00 H ATOM 29 HG SER A 447 -3.928 -15.403 -8.383 1.00 0.00 H ATOM 30 N GLY A 448 -6.161 -15.762 -10.223 1.00 0.00 N ATOM 31 CA GLY A 448 -7.082 -14.644 -10.306 1.00 0.00 C ATOM 32 C GLY A 448 -8.260 -14.930 -11.217 1.00 0.00 C ATOM 33 O GLY A 448 -8.141 -15.695 -12.174 1.00 0.00 O ATOM 34 H GLY A 448 -5.457 -15.866 -10.897 1.00 0.00 H ATOM 35 HA2 GLY A 448 -7.452 -14.422 -9.316 1.00 0.00 H ATOM 36 HA3 GLY A 448 -6.551 -13.782 -10.683 1.00 0.00 H ATOM 37 N SER A 449 -9.400 -14.314 -10.919 1.00 0.00 N ATOM 38 CA SER A 449 -10.605 -14.511 -11.716 1.00 0.00 C ATOM 39 C SER A 449 -11.378 -13.203 -11.863 1.00 0.00 C ATOM 40 O SER A 449 -11.244 -12.295 -11.044 1.00 0.00 O ATOM 41 CB SER A 449 -11.498 -15.574 -11.074 1.00 0.00 C ATOM 42 OG SER A 449 -12.029 -15.119 -9.842 1.00 0.00 O ATOM 43 H SER A 449 -9.431 -13.716 -10.143 1.00 0.00 H ATOM 44 HA SER A 449 -10.303 -14.849 -12.696 1.00 0.00 H ATOM 45 HB2 SER A 449 -12.315 -15.805 -11.741 1.00 0.00 H ATOM 46 HB3 SER A 449 -10.917 -16.467 -10.895 1.00 0.00 H ATOM 47 HG SER A 449 -12.855 -14.656 -10.001 1.00 0.00 H ATOM 48 N SER A 450 -12.186 -13.117 -12.915 1.00 0.00 N ATOM 49 CA SER A 450 -12.978 -11.920 -13.173 1.00 0.00 C ATOM 50 C SER A 450 -14.410 -12.097 -12.676 1.00 0.00 C ATOM 51 O SER A 450 -15.242 -12.703 -13.349 1.00 0.00 O ATOM 52 CB SER A 450 -12.982 -11.598 -14.669 1.00 0.00 C ATOM 53 OG SER A 450 -13.358 -12.731 -15.433 1.00 0.00 O ATOM 54 H SER A 450 -12.250 -13.875 -13.532 1.00 0.00 H ATOM 55 HA SER A 450 -12.523 -11.099 -12.639 1.00 0.00 H ATOM 56 HB2 SER A 450 -13.683 -10.801 -14.861 1.00 0.00 H ATOM 57 HB3 SER A 450 -11.992 -11.288 -14.970 1.00 0.00 H ATOM 58 HG SER A 450 -12.670 -13.398 -15.377 1.00 0.00 H ATOM 59 N GLY A 451 -14.688 -11.564 -11.490 1.00 0.00 N ATOM 60 CA GLY A 451 -16.019 -11.674 -10.922 1.00 0.00 C ATOM 61 C GLY A 451 -16.529 -10.353 -10.380 1.00 0.00 C ATOM 62 O GLY A 451 -15.840 -9.680 -9.613 1.00 0.00 O ATOM 63 H GLY A 451 -13.984 -11.092 -10.998 1.00 0.00 H ATOM 64 HA2 GLY A 451 -16.697 -12.024 -11.685 1.00 0.00 H ATOM 65 HA3 GLY A 451 -15.995 -12.394 -10.117 1.00 0.00 H ATOM 66 N THR A 452 -17.740 -9.978 -10.782 1.00 0.00 N ATOM 67 CA THR A 452 -18.340 -8.728 -10.335 1.00 0.00 C ATOM 68 C THR A 452 -19.157 -8.934 -9.064 1.00 0.00 C ATOM 69 O THR A 452 -20.237 -9.523 -9.097 1.00 0.00 O ATOM 70 CB THR A 452 -19.247 -8.120 -11.422 1.00 0.00 C ATOM 71 OG1 THR A 452 -18.754 -8.466 -12.721 1.00 0.00 O ATOM 72 CG2 THR A 452 -19.314 -6.607 -11.286 1.00 0.00 C ATOM 73 H THR A 452 -18.239 -10.558 -11.394 1.00 0.00 H ATOM 74 HA THR A 452 -17.542 -8.029 -10.129 1.00 0.00 H ATOM 75 HB THR A 452 -20.243 -8.522 -11.304 1.00 0.00 H ATOM 76 HG1 THR A 452 -19.486 -8.740 -13.279 1.00 0.00 H ATOM 77 HG21 THR A 452 -19.404 -6.162 -12.265 1.00 0.00 H ATOM 78 HG22 THR A 452 -18.415 -6.248 -10.808 1.00 0.00 H ATOM 79 HG23 THR A 452 -20.172 -6.337 -10.688 1.00 0.00 H ATOM 80 N GLY A 453 -18.635 -8.443 -7.944 1.00 0.00 N ATOM 81 CA GLY A 453 -19.330 -8.583 -6.678 1.00 0.00 C ATOM 82 C GLY A 453 -18.680 -7.782 -5.568 1.00 0.00 C ATOM 83 O GLY A 453 -18.648 -6.553 -5.619 1.00 0.00 O ATOM 84 H GLY A 453 -17.770 -7.983 -7.978 1.00 0.00 H ATOM 85 HA2 GLY A 453 -20.349 -8.249 -6.801 1.00 0.00 H ATOM 86 HA3 GLY A 453 -19.336 -9.626 -6.397 1.00 0.00 H ATOM 87 N GLU A 454 -18.162 -8.479 -4.561 1.00 0.00 N ATOM 88 CA GLU A 454 -17.513 -7.822 -3.433 1.00 0.00 C ATOM 89 C GLU A 454 -16.023 -8.150 -3.397 1.00 0.00 C ATOM 90 O GLU A 454 -15.630 -9.278 -3.095 1.00 0.00 O ATOM 91 CB GLU A 454 -18.171 -8.248 -2.119 1.00 0.00 C ATOM 92 CG GLU A 454 -19.598 -7.748 -1.964 1.00 0.00 C ATOM 93 CD GLU A 454 -20.602 -8.611 -2.704 1.00 0.00 C ATOM 94 OE1 GLU A 454 -20.395 -9.841 -2.767 1.00 0.00 O ATOM 95 OE2 GLU A 454 -21.594 -8.055 -3.219 1.00 0.00 O ATOM 96 H GLU A 454 -18.219 -9.457 -4.578 1.00 0.00 H ATOM 97 HA GLU A 454 -17.631 -6.757 -3.556 1.00 0.00 H ATOM 98 HB2 GLU A 454 -18.181 -9.326 -2.067 1.00 0.00 H ATOM 99 HB3 GLU A 454 -17.586 -7.863 -1.297 1.00 0.00 H ATOM 100 HG2 GLU A 454 -19.853 -7.746 -0.915 1.00 0.00 H ATOM 101 HG3 GLU A 454 -19.657 -6.741 -2.349 1.00 0.00 H ATOM 102 N LYS A 455 -15.197 -7.157 -3.708 1.00 0.00 N ATOM 103 CA LYS A 455 -13.750 -7.337 -3.712 1.00 0.00 C ATOM 104 C LYS A 455 -13.036 -6.000 -3.885 1.00 0.00 C ATOM 105 O LYS A 455 -12.489 -5.694 -4.944 1.00 0.00 O ATOM 106 CB LYS A 455 -13.337 -8.296 -4.831 1.00 0.00 C ATOM 107 CG LYS A 455 -12.053 -9.054 -4.540 1.00 0.00 C ATOM 108 CD LYS A 455 -10.827 -8.207 -4.837 1.00 0.00 C ATOM 109 CE LYS A 455 -10.675 -7.949 -6.328 1.00 0.00 C ATOM 110 NZ LYS A 455 -9.247 -7.796 -6.722 1.00 0.00 N ATOM 111 H LYS A 455 -15.570 -6.280 -3.941 1.00 0.00 H ATOM 112 HA LYS A 455 -13.466 -7.763 -2.762 1.00 0.00 H ATOM 113 HB2 LYS A 455 -14.129 -9.015 -4.982 1.00 0.00 H ATOM 114 HB3 LYS A 455 -13.198 -7.730 -5.741 1.00 0.00 H ATOM 115 HG2 LYS A 455 -12.040 -9.335 -3.497 1.00 0.00 H ATOM 116 HG3 LYS A 455 -12.023 -9.942 -5.155 1.00 0.00 H ATOM 117 HD2 LYS A 455 -10.922 -7.260 -4.327 1.00 0.00 H ATOM 118 HD3 LYS A 455 -9.948 -8.724 -4.478 1.00 0.00 H ATOM 119 HE2 LYS A 455 -11.102 -8.780 -6.869 1.00 0.00 H ATOM 120 HE3 LYS A 455 -11.208 -7.044 -6.579 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -9.161 -7.791 -7.758 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -8.686 -8.585 -6.342 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -8.867 -6.904 -6.348 1.00 0.00 H ATOM 124 N PRO A 456 -13.038 -5.185 -2.820 1.00 0.00 N ATOM 125 CA PRO A 456 -12.393 -3.869 -2.829 1.00 0.00 C ATOM 126 C PRO A 456 -10.872 -3.970 -2.872 1.00 0.00 C ATOM 127 O PRO A 456 -10.299 -5.012 -2.552 1.00 0.00 O ATOM 128 CB PRO A 456 -12.850 -3.241 -1.510 1.00 0.00 C ATOM 129 CG PRO A 456 -13.153 -4.399 -0.623 1.00 0.00 C ATOM 130 CD PRO A 456 -13.670 -5.486 -1.524 1.00 0.00 C ATOM 131 HA PRO A 456 -12.736 -3.265 -3.656 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.056 -2.629 -1.105 1.00 0.00 H ATOM 133 HB3 PRO A 456 -13.727 -2.635 -1.681 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.253 -4.723 -0.123 1.00 0.00 H ATOM 135 HG3 PRO A 456 -13.906 -4.121 0.099 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.363 -6.455 -1.161 1.00 0.00 H ATOM 137 HD3 PRO A 456 -14.746 -5.433 -1.600 1.00 0.00 H ATOM 138 N TYR A 457 -10.222 -2.880 -3.267 1.00 0.00 N ATOM 139 CA TYR A 457 -8.767 -2.847 -3.353 1.00 0.00 C ATOM 140 C TYR A 457 -8.149 -2.518 -1.998 1.00 0.00 C ATOM 141 O TYR A 457 -8.398 -1.455 -1.429 1.00 0.00 O ATOM 142 CB TYR A 457 -8.321 -1.818 -4.393 1.00 0.00 C ATOM 143 CG TYR A 457 -8.742 -2.161 -5.804 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.070 -2.052 -6.199 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.814 -2.596 -6.742 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.460 -2.365 -7.487 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.195 -2.909 -8.032 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.519 -2.793 -8.400 1.00 0.00 C ATOM 149 OH TYR A 457 -9.903 -3.105 -9.684 1.00 0.00 O ATOM 150 H TYR A 457 -10.734 -2.080 -3.509 1.00 0.00 H ATOM 151 HA TYR A 457 -8.431 -3.826 -3.662 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.745 -0.858 -4.145 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.243 -1.745 -4.377 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.805 -1.717 -5.482 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.777 -2.686 -6.450 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.497 -2.273 -7.775 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.458 -3.245 -8.747 1.00 0.00 H ATOM 158 HH TYR A 457 -9.590 -2.426 -10.286 1.00 0.00 H ATOM 159 N LYS A 458 -7.339 -3.438 -1.486 1.00 0.00 N ATOM 160 CA LYS A 458 -6.681 -3.248 -0.198 1.00 0.00 C ATOM 161 C LYS A 458 -5.233 -2.807 -0.387 1.00 0.00 C ATOM 162 O LYS A 458 -4.403 -3.564 -0.890 1.00 0.00 O ATOM 163 CB LYS A 458 -6.729 -4.542 0.618 1.00 0.00 C ATOM 164 CG LYS A 458 -6.098 -4.417 1.994 1.00 0.00 C ATOM 165 CD LYS A 458 -5.549 -5.747 2.479 1.00 0.00 C ATOM 166 CE LYS A 458 -4.908 -5.618 3.853 1.00 0.00 C ATOM 167 NZ LYS A 458 -5.897 -5.818 4.948 1.00 0.00 N ATOM 168 H LYS A 458 -7.179 -4.266 -1.986 1.00 0.00 H ATOM 169 HA LYS A 458 -7.214 -2.476 0.336 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.760 -4.837 0.743 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.205 -5.316 0.075 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.290 -3.702 1.946 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.847 -4.070 2.692 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.357 -6.461 2.538 1.00 0.00 H ATOM 175 HD3 LYS A 458 -4.806 -6.098 1.777 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.129 -6.360 3.943 1.00 0.00 H ATOM 177 HE3 LYS A 458 -4.477 -4.632 3.943 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -6.809 -5.390 4.688 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -5.555 -5.374 5.824 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -6.039 -6.833 5.120 1.00 0.00 H ATOM 181 N CYS A 459 -4.937 -1.577 0.021 1.00 0.00 N ATOM 182 CA CYS A 459 -3.589 -1.035 -0.102 1.00 0.00 C ATOM 183 C CYS A 459 -2.579 -1.918 0.624 1.00 0.00 C ATOM 184 O CYS A 459 -2.687 -2.140 1.831 1.00 0.00 O ATOM 185 CB CYS A 459 -3.536 0.388 0.459 1.00 0.00 C ATOM 186 SG CYS A 459 -2.069 1.336 -0.056 1.00 0.00 S ATOM 187 H CYS A 459 -5.642 -1.021 0.414 1.00 0.00 H ATOM 188 HA CYS A 459 -3.336 -1.008 -1.151 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.410 0.930 0.127 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.537 0.341 1.538 1.00 0.00 H ATOM 191 N HIS A 460 -1.596 -2.418 -0.119 1.00 0.00 N ATOM 192 CA HIS A 460 -0.566 -3.277 0.455 1.00 0.00 C ATOM 193 C HIS A 460 0.564 -2.444 1.052 1.00 0.00 C ATOM 194 O HIS A 460 1.566 -2.985 1.520 1.00 0.00 O ATOM 195 CB HIS A 460 -0.010 -4.222 -0.610 1.00 0.00 C ATOM 196 CG HIS A 460 -0.899 -5.393 -0.895 1.00 0.00 C ATOM 197 ND1 HIS A 460 -0.678 -6.271 -1.936 1.00 0.00 N ATOM 198 CD2 HIS A 460 -2.016 -5.830 -0.267 1.00 0.00 C ATOM 199 CE1 HIS A 460 -1.622 -7.195 -1.936 1.00 0.00 C ATOM 200 NE2 HIS A 460 -2.446 -6.951 -0.934 1.00 0.00 N ATOM 201 H HIS A 460 -1.564 -2.205 -1.074 1.00 0.00 H ATOM 202 HA HIS A 460 -1.020 -3.861 1.240 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.125 -3.676 -1.533 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.946 -4.603 -0.281 1.00 0.00 H ATOM 205 HD2 HIS A 460 -2.484 -5.380 0.597 1.00 0.00 H ATOM 206 HE1 HIS A 460 -1.705 -8.013 -2.637 1.00 0.00 H ATOM 207 HE2 HIS A 460 -3.280 -7.434 -0.759 1.00 0.00 H ATOM 208 N GLU A 461 0.396 -1.125 1.032 1.00 0.00 N ATOM 209 CA GLU A 461 1.403 -0.219 1.571 1.00 0.00 C ATOM 210 C GLU A 461 1.149 0.060 3.050 1.00 0.00 C ATOM 211 O GLU A 461 2.073 0.041 3.864 1.00 0.00 O ATOM 212 CB GLU A 461 1.410 1.096 0.787 1.00 0.00 C ATOM 213 CG GLU A 461 1.481 0.906 -0.719 1.00 0.00 C ATOM 214 CD GLU A 461 2.746 0.195 -1.158 1.00 0.00 C ATOM 215 OE1 GLU A 461 3.840 0.602 -0.715 1.00 0.00 O ATOM 216 OE2 GLU A 461 2.641 -0.769 -1.945 1.00 0.00 O ATOM 217 H GLU A 461 -0.425 -0.754 0.646 1.00 0.00 H ATOM 218 HA GLU A 461 2.366 -0.694 1.467 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.508 1.643 1.018 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.264 1.680 1.096 1.00 0.00 H ATOM 221 HG2 GLU A 461 0.630 0.322 -1.036 1.00 0.00 H ATOM 222 HG3 GLU A 461 1.447 1.876 -1.193 1.00 0.00 H ATOM 223 N CYS A 462 -0.109 0.318 3.389 1.00 0.00 N ATOM 224 CA CYS A 462 -0.486 0.602 4.769 1.00 0.00 C ATOM 225 C CYS A 462 -1.545 -0.383 5.257 1.00 0.00 C ATOM 226 O CYS A 462 -1.555 -0.771 6.424 1.00 0.00 O ATOM 227 CB CYS A 462 -1.011 2.034 4.892 1.00 0.00 C ATOM 228 SG CYS A 462 -2.363 2.432 3.738 1.00 0.00 S ATOM 229 H CYS A 462 -0.802 0.319 2.695 1.00 0.00 H ATOM 230 HA CYS A 462 0.396 0.497 5.382 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.380 2.189 5.895 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.202 2.723 4.701 1.00 0.00 H ATOM 233 N GLY A 463 -2.434 -0.783 4.353 1.00 0.00 N ATOM 234 CA GLY A 463 -3.484 -1.719 4.710 1.00 0.00 C ATOM 235 C GLY A 463 -4.861 -1.087 4.673 1.00 0.00 C ATOM 236 O GLY A 463 -5.792 -1.569 5.319 1.00 0.00 O ATOM 237 H GLY A 463 -2.377 -0.440 3.437 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.461 -2.549 4.020 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.298 -2.088 5.708 1.00 0.00 H ATOM 240 N LYS A 464 -4.993 -0.004 3.915 1.00 0.00 N ATOM 241 CA LYS A 464 -6.266 0.697 3.795 1.00 0.00 C ATOM 242 C LYS A 464 -7.078 0.153 2.624 1.00 0.00 C ATOM 243 O LYS A 464 -6.595 0.097 1.493 1.00 0.00 O ATOM 244 CB LYS A 464 -6.031 2.198 3.613 1.00 0.00 C ATOM 245 CG LYS A 464 -5.902 2.957 4.923 1.00 0.00 C ATOM 246 CD LYS A 464 -6.277 4.420 4.758 1.00 0.00 C ATOM 247 CE LYS A 464 -6.796 5.012 6.060 1.00 0.00 C ATOM 248 NZ LYS A 464 -8.176 4.547 6.369 1.00 0.00 N ATOM 249 H LYS A 464 -4.214 0.333 3.423 1.00 0.00 H ATOM 250 HA LYS A 464 -6.820 0.536 4.708 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.122 2.342 3.047 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.859 2.616 3.059 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.558 2.508 5.654 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.879 2.893 5.266 1.00 0.00 H ATOM 255 HD2 LYS A 464 -5.404 4.974 4.447 1.00 0.00 H ATOM 256 HD3 LYS A 464 -7.046 4.503 4.003 1.00 0.00 H ATOM 257 HE2 LYS A 464 -6.137 4.717 6.862 1.00 0.00 H ATOM 258 HE3 LYS A 464 -6.799 6.089 5.975 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -8.179 3.520 6.535 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -8.812 4.761 5.574 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -8.532 5.026 7.221 1.00 0.00 H ATOM 262 N VAL A 465 -8.315 -0.246 2.902 1.00 0.00 N ATOM 263 CA VAL A 465 -9.195 -0.782 1.871 1.00 0.00 C ATOM 264 C VAL A 465 -10.037 0.320 1.238 1.00 0.00 C ATOM 265 O VAL A 465 -10.398 1.296 1.897 1.00 0.00 O ATOM 266 CB VAL A 465 -10.131 -1.865 2.440 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.927 -2.524 1.323 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.336 -2.900 3.221 1.00 0.00 C ATOM 269 H VAL A 465 -8.644 -0.176 3.823 1.00 0.00 H ATOM 270 HA VAL A 465 -8.579 -1.234 1.108 1.00 0.00 H ATOM 271 HB VAL A 465 -10.827 -1.392 3.117 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.320 -2.575 0.431 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.211 -3.522 1.624 1.00 0.00 H ATOM 274 HG13 VAL A 465 -11.814 -1.942 1.122 1.00 0.00 H ATOM 275 HG21 VAL A 465 -9.576 -2.823 4.271 1.00 0.00 H ATOM 276 HG22 VAL A 465 -9.586 -3.889 2.866 1.00 0.00 H ATOM 277 HG23 VAL A 465 -8.279 -2.724 3.080 1.00 0.00 H ATOM 278 N PHE A 466 -10.347 0.158 -0.044 1.00 0.00 N ATOM 279 CA PHE A 466 -11.146 1.140 -0.767 1.00 0.00 C ATOM 280 C PHE A 466 -12.188 0.453 -1.646 1.00 0.00 C ATOM 281 O PHE A 466 -11.886 -0.518 -2.340 1.00 0.00 O ATOM 282 CB PHE A 466 -10.245 2.030 -1.625 1.00 0.00 C ATOM 283 CG PHE A 466 -9.230 2.800 -0.830 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.580 3.980 -0.193 1.00 0.00 C ATOM 285 CD2 PHE A 466 -7.927 2.344 -0.719 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.647 4.690 0.539 1.00 0.00 C ATOM 287 CE2 PHE A 466 -6.990 3.050 0.012 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.351 4.224 0.642 1.00 0.00 C ATOM 289 H PHE A 466 -10.030 -0.641 -0.515 1.00 0.00 H ATOM 290 HA PHE A 466 -11.655 1.753 -0.039 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.713 1.414 -2.334 1.00 0.00 H ATOM 292 HB3 PHE A 466 -10.858 2.740 -2.160 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.593 4.345 -0.272 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.643 1.425 -1.213 1.00 0.00 H ATOM 295 HE1 PHE A 466 -8.932 5.608 1.032 1.00 0.00 H ATOM 296 HE2 PHE A 466 -5.977 2.683 0.090 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.620 4.778 1.213 1.00 0.00 H ATOM 298 N ARG A 467 -13.414 0.964 -1.609 1.00 0.00 N ATOM 299 CA ARG A 467 -14.501 0.399 -2.400 1.00 0.00 C ATOM 300 C ARG A 467 -14.107 0.298 -3.871 1.00 0.00 C ATOM 301 O ARG A 467 -14.036 -0.796 -4.431 1.00 0.00 O ATOM 302 CB ARG A 467 -15.762 1.253 -2.256 1.00 0.00 C ATOM 303 CG ARG A 467 -16.400 1.170 -0.879 1.00 0.00 C ATOM 304 CD ARG A 467 -17.625 2.065 -0.778 1.00 0.00 C ATOM 305 NE ARG A 467 -18.096 2.195 0.598 1.00 0.00 N ATOM 306 CZ ARG A 467 -18.813 1.266 1.221 1.00 0.00 C ATOM 307 NH1 ARG A 467 -19.140 0.145 0.593 1.00 0.00 N ATOM 308 NH2 ARG A 467 -19.204 1.458 2.474 1.00 0.00 N ATOM 309 H ARG A 467 -13.593 1.739 -1.036 1.00 0.00 H ATOM 310 HA ARG A 467 -14.704 -0.593 -2.025 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.508 2.285 -2.449 1.00 0.00 H ATOM 312 HB3 ARG A 467 -16.488 0.927 -2.986 1.00 0.00 H ATOM 313 HG2 ARG A 467 -16.697 0.148 -0.692 1.00 0.00 H ATOM 314 HG3 ARG A 467 -15.677 1.478 -0.139 1.00 0.00 H ATOM 315 HD2 ARG A 467 -17.372 3.044 -1.156 1.00 0.00 H ATOM 316 HD3 ARG A 467 -18.415 1.640 -1.380 1.00 0.00 H ATOM 317 HE ARG A 467 -17.865 3.015 1.081 1.00 0.00 H ATOM 318 HH11 ARG A 467 -18.846 -0.002 -0.351 1.00 0.00 H ATOM 319 HH12 ARG A 467 -19.680 -0.553 1.065 1.00 0.00 H ATOM 320 HH21 ARG A 467 -18.959 2.301 2.951 1.00 0.00 H ATOM 321 HH22 ARG A 467 -19.744 0.758 2.942 1.00 0.00 H ATOM 322 N ARG A 468 -13.853 1.446 -4.490 1.00 0.00 N ATOM 323 CA ARG A 468 -13.468 1.487 -5.896 1.00 0.00 C ATOM 324 C ARG A 468 -11.951 1.562 -6.043 1.00 0.00 C ATOM 325 O ARG A 468 -11.232 1.750 -5.063 1.00 0.00 O ATOM 326 CB ARG A 468 -14.119 2.685 -6.590 1.00 0.00 C ATOM 327 CG ARG A 468 -15.608 2.510 -6.838 1.00 0.00 C ATOM 328 CD ARG A 468 -16.416 2.753 -5.573 1.00 0.00 C ATOM 329 NE ARG A 468 -17.802 3.108 -5.869 1.00 0.00 N ATOM 330 CZ ARG A 468 -18.715 2.232 -6.272 1.00 0.00 C ATOM 331 NH1 ARG A 468 -18.391 0.956 -6.428 1.00 0.00 N ATOM 332 NH2 ARG A 468 -19.955 2.632 -6.521 1.00 0.00 N ATOM 333 H ARG A 468 -13.926 2.286 -3.990 1.00 0.00 H ATOM 334 HA ARG A 468 -13.818 0.578 -6.362 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.979 3.562 -5.975 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.633 2.841 -7.541 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.923 3.215 -7.594 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.790 1.504 -7.184 1.00 0.00 H ATOM 339 HD2 ARG A 468 -16.405 1.853 -4.976 1.00 0.00 H ATOM 340 HD3 ARG A 468 -15.958 3.558 -5.019 1.00 0.00 H ATOM 341 HE ARG A 468 -18.063 4.046 -5.760 1.00 0.00 H ATOM 342 HH11 ARG A 468 -17.457 0.652 -6.240 1.00 0.00 H ATOM 343 HH12 ARG A 468 -19.080 0.298 -6.731 1.00 0.00 H ATOM 344 HH21 ARG A 468 -20.203 3.593 -6.405 1.00 0.00 H ATOM 345 HH22 ARG A 468 -20.641 1.972 -6.825 1.00 0.00 H ATOM 346 N ASN A 469 -11.473 1.414 -7.274 1.00 0.00 N ATOM 347 CA ASN A 469 -10.042 1.464 -7.549 1.00 0.00 C ATOM 348 C ASN A 469 -9.546 2.906 -7.589 1.00 0.00 C ATOM 349 O ASN A 469 -8.395 3.187 -7.255 1.00 0.00 O ATOM 350 CB ASN A 469 -9.731 0.769 -8.876 1.00 0.00 C ATOM 351 CG ASN A 469 -10.007 1.659 -10.073 1.00 0.00 C ATOM 352 OD1 ASN A 469 -9.092 2.255 -10.641 1.00 0.00 O ATOM 353 ND2 ASN A 469 -11.274 1.753 -10.460 1.00 0.00 N ATOM 354 H ASN A 469 -12.097 1.267 -8.015 1.00 0.00 H ATOM 355 HA ASN A 469 -9.533 0.942 -6.752 1.00 0.00 H ATOM 356 HB2 ASN A 469 -8.688 0.489 -8.893 1.00 0.00 H ATOM 357 HB3 ASN A 469 -10.340 -0.118 -8.962 1.00 0.00 H ATOM 358 HD21 ASN A 469 -11.950 1.250 -9.960 1.00 0.00 H ATOM 359 HD22 ASN A 469 -11.481 2.321 -11.232 1.00 0.00 H ATOM 360 N SER A 470 -10.423 3.817 -7.999 1.00 0.00 N ATOM 361 CA SER A 470 -10.073 5.230 -8.086 1.00 0.00 C ATOM 362 C SER A 470 -9.615 5.760 -6.731 1.00 0.00 C ATOM 363 O SER A 470 -8.631 6.496 -6.640 1.00 0.00 O ATOM 364 CB SER A 470 -11.269 6.043 -8.586 1.00 0.00 C ATOM 365 OG SER A 470 -12.492 5.448 -8.187 1.00 0.00 O ATOM 366 H SER A 470 -11.325 3.531 -8.252 1.00 0.00 H ATOM 367 HA SER A 470 -9.262 5.328 -8.791 1.00 0.00 H ATOM 368 HB2 SER A 470 -11.219 7.041 -8.178 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.241 6.092 -9.665 1.00 0.00 H ATOM 370 HG SER A 470 -12.863 5.940 -7.451 1.00 0.00 H ATOM 371 N HIS A 471 -10.335 5.382 -5.679 1.00 0.00 N ATOM 372 CA HIS A 471 -10.002 5.818 -4.328 1.00 0.00 C ATOM 373 C HIS A 471 -8.590 5.381 -3.948 1.00 0.00 C ATOM 374 O HIS A 471 -7.934 6.016 -3.122 1.00 0.00 O ATOM 375 CB HIS A 471 -11.010 5.256 -3.325 1.00 0.00 C ATOM 376 CG HIS A 471 -12.329 5.965 -3.341 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.499 5.368 -3.760 1.00 0.00 N ATOM 378 CD2 HIS A 471 -12.660 7.228 -2.983 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.492 6.233 -3.662 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.010 7.370 -3.192 1.00 0.00 N ATOM 381 H HIS A 471 -11.107 4.795 -5.816 1.00 0.00 H ATOM 382 HA HIS A 471 -10.049 6.896 -4.307 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.190 4.215 -3.551 1.00 0.00 H ATOM 384 HB3 HIS A 471 -10.600 5.337 -2.329 1.00 0.00 H ATOM 385 HD2 HIS A 471 -11.987 7.984 -2.604 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.523 6.045 -3.920 1.00 0.00 H ATOM 387 HE2 HIS A 471 -14.516 8.204 -3.104 1.00 0.00 H ATOM 388 N LEU A 472 -8.130 4.293 -4.555 1.00 0.00 N ATOM 389 CA LEU A 472 -6.796 3.769 -4.279 1.00 0.00 C ATOM 390 C LEU A 472 -5.744 4.497 -5.110 1.00 0.00 C ATOM 391 O LEU A 472 -4.633 4.745 -4.642 1.00 0.00 O ATOM 392 CB LEU A 472 -6.745 2.269 -4.572 1.00 0.00 C ATOM 393 CG LEU A 472 -5.433 1.563 -4.229 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.402 1.179 -2.758 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.243 0.334 -5.107 1.00 0.00 C ATOM 396 H LEU A 472 -8.699 3.829 -5.203 1.00 0.00 H ATOM 397 HA LEU A 472 -6.587 3.931 -3.233 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.533 1.795 -4.007 1.00 0.00 H ATOM 399 HB3 LEU A 472 -6.929 2.132 -5.628 1.00 0.00 H ATOM 400 HG LEU A 472 -4.609 2.238 -4.415 1.00 0.00 H ATOM 401 HD11 LEU A 472 -4.496 0.632 -2.547 1.00 0.00 H ATOM 402 HD12 LEU A 472 -6.257 0.560 -2.529 1.00 0.00 H ATOM 403 HD13 LEU A 472 -5.433 2.073 -2.152 1.00 0.00 H ATOM 404 HD21 LEU A 472 -4.191 0.182 -5.291 1.00 0.00 H ATOM 405 HD22 LEU A 472 -5.757 0.480 -6.046 1.00 0.00 H ATOM 406 HD23 LEU A 472 -5.650 -0.533 -4.606 1.00 0.00 H ATOM 407 N ALA A 473 -6.103 4.839 -6.343 1.00 0.00 N ATOM 408 CA ALA A 473 -5.191 5.542 -7.237 1.00 0.00 C ATOM 409 C ALA A 473 -4.662 6.817 -6.589 1.00 0.00 C ATOM 410 O ALA A 473 -3.452 7.036 -6.526 1.00 0.00 O ATOM 411 CB ALA A 473 -5.885 5.865 -8.552 1.00 0.00 C ATOM 412 H ALA A 473 -7.002 4.613 -6.659 1.00 0.00 H ATOM 413 HA ALA A 473 -4.359 4.886 -7.449 1.00 0.00 H ATOM 414 HB1 ALA A 473 -5.604 6.856 -8.873 1.00 0.00 H ATOM 415 HB2 ALA A 473 -5.588 5.145 -9.301 1.00 0.00 H ATOM 416 HB3 ALA A 473 -6.955 5.821 -8.414 1.00 0.00 H ATOM 417 N ARG A 474 -5.575 7.655 -6.109 1.00 0.00 N ATOM 418 CA ARG A 474 -5.200 8.909 -5.468 1.00 0.00 C ATOM 419 C ARG A 474 -4.553 8.653 -4.110 1.00 0.00 C ATOM 420 O ARG A 474 -3.752 9.456 -3.630 1.00 0.00 O ATOM 421 CB ARG A 474 -6.426 9.807 -5.299 1.00 0.00 C ATOM 422 CG ARG A 474 -6.947 10.379 -6.607 1.00 0.00 C ATOM 423 CD ARG A 474 -7.694 11.685 -6.386 1.00 0.00 C ATOM 424 NE ARG A 474 -8.410 12.115 -7.584 1.00 0.00 N ATOM 425 CZ ARG A 474 -9.581 11.613 -7.960 1.00 0.00 C ATOM 426 NH1 ARG A 474 -10.165 10.669 -7.235 1.00 0.00 N ATOM 427 NH2 ARG A 474 -10.171 12.057 -9.063 1.00 0.00 N ATOM 428 H ARG A 474 -6.524 7.424 -6.189 1.00 0.00 H ATOM 429 HA ARG A 474 -4.485 9.407 -6.105 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.219 9.233 -4.842 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.168 10.630 -4.649 1.00 0.00 H ATOM 432 HG2 ARG A 474 -6.112 10.563 -7.267 1.00 0.00 H ATOM 433 HG3 ARG A 474 -7.616 9.664 -7.061 1.00 0.00 H ATOM 434 HD2 ARG A 474 -8.404 11.547 -5.584 1.00 0.00 H ATOM 435 HD3 ARG A 474 -6.982 12.449 -6.110 1.00 0.00 H ATOM 436 HE ARG A 474 -7.997 12.813 -8.134 1.00 0.00 H ATOM 437 HH11 ARG A 474 -9.723 10.334 -6.403 1.00 0.00 H ATOM 438 HH12 ARG A 474 -11.047 10.293 -7.520 1.00 0.00 H ATOM 439 HH21 ARG A 474 -9.735 12.769 -9.612 1.00 0.00 H ATOM 440 HH22 ARG A 474 -11.052 11.678 -9.345 1.00 0.00 H ATOM 441 N HIS A 475 -4.906 7.528 -3.494 1.00 0.00 N ATOM 442 CA HIS A 475 -4.360 7.166 -2.191 1.00 0.00 C ATOM 443 C HIS A 475 -2.876 6.827 -2.299 1.00 0.00 C ATOM 444 O HIS A 475 -2.083 7.188 -1.430 1.00 0.00 O ATOM 445 CB HIS A 475 -5.125 5.979 -1.606 1.00 0.00 C ATOM 446 CG HIS A 475 -4.512 5.429 -0.355 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.504 6.114 0.842 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.886 4.253 -0.118 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.898 5.382 1.761 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.514 4.248 1.203 1.00 0.00 N ATOM 451 H HIS A 475 -5.548 6.928 -3.927 1.00 0.00 H ATOM 452 HA HIS A 475 -4.475 8.016 -1.536 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.133 6.288 -1.373 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.157 5.184 -2.338 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.885 7.003 0.995 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.711 3.463 -0.836 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.743 5.663 2.792 1.00 0.00 H ATOM 458 N GLN A 476 -2.509 6.131 -3.371 1.00 0.00 N ATOM 459 CA GLN A 476 -1.121 5.742 -3.590 1.00 0.00 C ATOM 460 C GLN A 476 -0.205 6.961 -3.574 1.00 0.00 C ATOM 461 O GLN A 476 0.983 6.854 -3.268 1.00 0.00 O ATOM 462 CB GLN A 476 -0.981 5.002 -4.922 1.00 0.00 C ATOM 463 CG GLN A 476 -1.311 3.521 -4.833 1.00 0.00 C ATOM 464 CD GLN A 476 -0.292 2.744 -4.022 1.00 0.00 C ATOM 465 OE1 GLN A 476 0.583 3.327 -3.381 1.00 0.00 O ATOM 466 NE2 GLN A 476 -0.401 1.421 -4.047 1.00 0.00 N ATOM 467 H GLN A 476 -3.188 5.873 -4.028 1.00 0.00 H ATOM 468 HA GLN A 476 -0.832 5.079 -2.789 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.646 5.455 -5.643 1.00 0.00 H ATOM 470 HB3 GLN A 476 0.036 5.102 -5.270 1.00 0.00 H ATOM 471 HG2 GLN A 476 -2.279 3.408 -4.368 1.00 0.00 H ATOM 472 HG3 GLN A 476 -1.343 3.112 -5.832 1.00 0.00 H ATOM 473 HE21 GLN A 476 -1.122 1.026 -4.580 1.00 0.00 H ATOM 474 HE22 GLN A 476 0.245 0.894 -3.533 1.00 0.00 H ATOM 475 N LEU A 477 -0.765 8.120 -3.904 1.00 0.00 N ATOM 476 CA LEU A 477 0.001 9.361 -3.927 1.00 0.00 C ATOM 477 C LEU A 477 0.695 9.598 -2.590 1.00 0.00 C ATOM 478 O LEU A 477 1.805 10.128 -2.540 1.00 0.00 O ATOM 479 CB LEU A 477 -0.913 10.542 -4.257 1.00 0.00 C ATOM 480 CG LEU A 477 -1.681 10.448 -5.576 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.481 11.719 -5.820 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.726 10.187 -6.732 1.00 0.00 C ATOM 483 H LEU A 477 -1.716 8.143 -4.138 1.00 0.00 H ATOM 484 HA LEU A 477 0.753 9.271 -4.698 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.634 10.634 -3.461 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.301 11.433 -4.292 1.00 0.00 H ATOM 487 HG LEU A 477 -2.376 9.622 -5.522 1.00 0.00 H ATOM 488 HD11 LEU A 477 -2.581 12.264 -4.893 1.00 0.00 H ATOM 489 HD12 LEU A 477 -3.461 11.461 -6.194 1.00 0.00 H ATOM 490 HD13 LEU A 477 -1.969 12.333 -6.546 1.00 0.00 H ATOM 491 HD21 LEU A 477 0.158 10.795 -6.612 1.00 0.00 H ATOM 492 HD22 LEU A 477 -1.212 10.438 -7.663 1.00 0.00 H ATOM 493 HD23 LEU A 477 -0.449 9.143 -6.741 1.00 0.00 H ATOM 494 N ILE A 478 0.034 9.200 -1.508 1.00 0.00 N ATOM 495 CA ILE A 478 0.588 9.366 -0.170 1.00 0.00 C ATOM 496 C ILE A 478 1.836 8.511 0.018 1.00 0.00 C ATOM 497 O ILE A 478 2.698 8.824 0.840 1.00 0.00 O ATOM 498 CB ILE A 478 -0.441 8.999 0.915 1.00 0.00 C ATOM 499 CG1 ILE A 478 -0.034 9.605 2.260 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.575 7.488 1.028 1.00 0.00 C ATOM 501 CD1 ILE A 478 -1.128 9.549 3.303 1.00 0.00 C ATOM 502 H ILE A 478 -0.847 8.784 -1.612 1.00 0.00 H ATOM 503 HA ILE A 478 0.855 10.406 -0.047 1.00 0.00 H ATOM 504 HB ILE A 478 -1.399 9.400 0.623 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.819 9.069 2.646 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.233 10.641 2.113 1.00 0.00 H ATOM 507 HG21 ILE A 478 0.111 7.120 1.777 1.00 0.00 H ATOM 508 HG22 ILE A 478 -1.585 7.237 1.313 1.00 0.00 H ATOM 509 HG23 ILE A 478 -0.345 7.033 0.076 1.00 0.00 H ATOM 510 HD11 ILE A 478 -0.909 10.254 4.093 1.00 0.00 H ATOM 511 HD12 ILE A 478 -2.074 9.804 2.848 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.183 8.553 3.716 1.00 0.00 H ATOM 513 N HIS A 479 1.928 7.430 -0.751 1.00 0.00 N ATOM 514 CA HIS A 479 3.073 6.530 -0.671 1.00 0.00 C ATOM 515 C HIS A 479 4.112 6.877 -1.733 1.00 0.00 C ATOM 516 O HIS A 479 5.239 7.259 -1.413 1.00 0.00 O ATOM 517 CB HIS A 479 2.620 5.079 -0.839 1.00 0.00 C ATOM 518 CG HIS A 479 1.587 4.655 0.159 1.00 0.00 C ATOM 519 ND1 HIS A 479 1.882 4.381 1.478 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.254 4.459 0.025 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.776 4.034 2.111 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.226 4.074 1.252 1.00 0.00 N ATOM 523 H HIS A 479 1.209 7.234 -1.387 1.00 0.00 H ATOM 524 HA HIS A 479 3.520 6.648 0.304 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.199 4.952 -1.825 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.475 4.427 -0.730 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.770 4.432 1.888 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.325 4.583 -0.880 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.703 3.764 3.154 1.00 0.00 H ATOM 530 N THR A 480 3.726 6.742 -2.998 1.00 0.00 N ATOM 531 CA THR A 480 4.625 7.039 -4.106 1.00 0.00 C ATOM 532 C THR A 480 5.229 8.432 -3.967 1.00 0.00 C ATOM 533 O THR A 480 4.520 9.435 -4.027 1.00 0.00 O ATOM 534 CB THR A 480 3.897 6.941 -5.461 1.00 0.00 C ATOM 535 OG1 THR A 480 2.931 7.991 -5.575 1.00 0.00 O ATOM 536 CG2 THR A 480 3.208 5.592 -5.609 1.00 0.00 C ATOM 537 H THR A 480 2.816 6.434 -3.189 1.00 0.00 H ATOM 538 HA THR A 480 5.421 6.309 -4.095 1.00 0.00 H ATOM 539 HB THR A 480 4.626 7.045 -6.252 1.00 0.00 H ATOM 540 HG1 THR A 480 2.269 7.893 -4.886 1.00 0.00 H ATOM 541 HG21 THR A 480 3.925 4.803 -5.442 1.00 0.00 H ATOM 542 HG22 THR A 480 2.800 5.504 -6.604 1.00 0.00 H ATOM 543 HG23 THR A 480 2.412 5.514 -4.884 1.00 0.00 H ATOM 544 N GLY A 481 6.544 8.485 -3.780 1.00 0.00 N ATOM 545 CA GLY A 481 7.221 9.761 -3.635 1.00 0.00 C ATOM 546 C GLY A 481 7.336 10.508 -4.949 1.00 0.00 C ATOM 547 O GLY A 481 8.096 10.111 -5.831 1.00 0.00 O ATOM 548 H GLY A 481 7.059 7.652 -3.741 1.00 0.00 H ATOM 549 HA2 GLY A 481 6.672 10.370 -2.933 1.00 0.00 H ATOM 550 HA3 GLY A 481 8.214 9.586 -3.246 1.00 0.00 H ATOM 551 N GLU A 482 6.579 11.593 -5.079 1.00 0.00 N ATOM 552 CA GLU A 482 6.598 12.396 -6.296 1.00 0.00 C ATOM 553 C GLU A 482 6.054 13.797 -6.032 1.00 0.00 C ATOM 554 O GLU A 482 5.262 14.005 -5.112 1.00 0.00 O ATOM 555 CB GLU A 482 5.778 11.717 -7.395 1.00 0.00 C ATOM 556 CG GLU A 482 6.186 12.127 -8.800 1.00 0.00 C ATOM 557 CD GLU A 482 7.434 11.410 -9.278 1.00 0.00 C ATOM 558 OE1 GLU A 482 7.912 10.508 -8.560 1.00 0.00 O ATOM 559 OE2 GLU A 482 7.931 11.752 -10.372 1.00 0.00 O ATOM 560 H GLU A 482 5.993 11.859 -4.340 1.00 0.00 H ATOM 561 HA GLU A 482 7.624 12.478 -6.623 1.00 0.00 H ATOM 562 HB2 GLU A 482 5.896 10.647 -7.305 1.00 0.00 H ATOM 563 HB3 GLU A 482 4.737 11.968 -7.257 1.00 0.00 H ATOM 564 HG2 GLU A 482 5.376 11.898 -9.477 1.00 0.00 H ATOM 565 HG3 GLU A 482 6.373 13.191 -8.811 1.00 0.00 H ATOM 566 N LYS A 483 6.484 14.756 -6.845 1.00 0.00 N ATOM 567 CA LYS A 483 6.041 16.137 -6.702 1.00 0.00 C ATOM 568 C LYS A 483 5.289 16.599 -7.947 1.00 0.00 C ATOM 569 O LYS A 483 5.790 17.391 -8.746 1.00 0.00 O ATOM 570 CB LYS A 483 7.239 17.055 -6.447 1.00 0.00 C ATOM 571 CG LYS A 483 6.859 18.514 -6.266 1.00 0.00 C ATOM 572 CD LYS A 483 7.957 19.293 -5.561 1.00 0.00 C ATOM 573 CE LYS A 483 9.169 19.485 -6.461 1.00 0.00 C ATOM 574 NZ LYS A 483 9.065 20.728 -7.274 1.00 0.00 N ATOM 575 H LYS A 483 7.115 14.528 -7.561 1.00 0.00 H ATOM 576 HA LYS A 483 5.374 16.186 -5.855 1.00 0.00 H ATOM 577 HB2 LYS A 483 7.747 16.723 -5.554 1.00 0.00 H ATOM 578 HB3 LYS A 483 7.917 16.983 -7.285 1.00 0.00 H ATOM 579 HG2 LYS A 483 6.686 18.955 -7.236 1.00 0.00 H ATOM 580 HG3 LYS A 483 5.955 18.571 -5.676 1.00 0.00 H ATOM 581 HD2 LYS A 483 7.575 20.263 -5.280 1.00 0.00 H ATOM 582 HD3 LYS A 483 8.259 18.752 -4.676 1.00 0.00 H ATOM 583 HE2 LYS A 483 10.053 19.541 -5.844 1.00 0.00 H ATOM 584 HE3 LYS A 483 9.246 18.636 -7.124 1.00 0.00 H ATOM 585 HZ1 LYS A 483 9.992 20.970 -7.677 1.00 0.00 H ATOM 586 HZ2 LYS A 483 8.740 21.517 -6.679 1.00 0.00 H ATOM 587 HZ3 LYS A 483 8.386 20.592 -8.050 1.00 0.00 H ATOM 588 N PRO A 484 4.058 16.095 -8.117 1.00 0.00 N ATOM 589 CA PRO A 484 3.210 16.444 -9.261 1.00 0.00 C ATOM 590 C PRO A 484 2.718 17.886 -9.199 1.00 0.00 C ATOM 591 O PRO A 484 1.603 18.153 -8.753 1.00 0.00 O ATOM 592 CB PRO A 484 2.034 15.472 -9.141 1.00 0.00 C ATOM 593 CG PRO A 484 1.976 15.126 -7.693 1.00 0.00 C ATOM 594 CD PRO A 484 3.398 15.147 -7.204 1.00 0.00 C ATOM 595 HA PRO A 484 3.722 16.279 -10.198 1.00 0.00 H ATOM 596 HB2 PRO A 484 1.126 15.959 -9.468 1.00 0.00 H ATOM 597 HB3 PRO A 484 2.220 14.599 -9.748 1.00 0.00 H ATOM 598 HG2 PRO A 484 1.386 15.858 -7.163 1.00 0.00 H ATOM 599 HG3 PRO A 484 1.552 14.140 -7.569 1.00 0.00 H ATOM 600 HD2 PRO A 484 3.441 15.499 -6.184 1.00 0.00 H ATOM 601 HD3 PRO A 484 3.839 14.164 -7.285 1.00 0.00 H ATOM 602 N SER A 485 3.558 18.813 -9.651 1.00 0.00 N ATOM 603 CA SER A 485 3.209 20.229 -9.644 1.00 0.00 C ATOM 604 C SER A 485 2.315 20.574 -10.831 1.00 0.00 C ATOM 605 O SER A 485 2.429 19.980 -11.902 1.00 0.00 O ATOM 606 CB SER A 485 4.474 21.088 -9.677 1.00 0.00 C ATOM 607 OG SER A 485 4.242 22.360 -9.098 1.00 0.00 O ATOM 608 H SER A 485 4.433 18.538 -9.995 1.00 0.00 H ATOM 609 HA SER A 485 2.669 20.433 -8.731 1.00 0.00 H ATOM 610 HB2 SER A 485 5.257 20.592 -9.124 1.00 0.00 H ATOM 611 HB3 SER A 485 4.787 21.223 -10.702 1.00 0.00 H ATOM 612 HG SER A 485 3.613 22.275 -8.378 1.00 0.00 H ATOM 613 N GLY A 486 1.423 21.540 -10.632 1.00 0.00 N ATOM 614 CA GLY A 486 0.523 21.949 -11.693 1.00 0.00 C ATOM 615 C GLY A 486 1.029 23.162 -12.449 1.00 0.00 C ATOM 616 O GLY A 486 2.140 23.642 -12.222 1.00 0.00 O ATOM 617 H GLY A 486 1.377 21.979 -9.756 1.00 0.00 H ATOM 618 HA2 GLY A 486 0.405 21.129 -12.387 1.00 0.00 H ATOM 619 HA3 GLY A 486 -0.440 22.183 -11.263 1.00 0.00 H ATOM 620 N PRO A 487 0.202 23.676 -13.372 1.00 0.00 N ATOM 621 CA PRO A 487 0.552 24.846 -14.182 1.00 0.00 C ATOM 622 C PRO A 487 0.591 26.130 -13.360 1.00 0.00 C ATOM 623 O PRO A 487 1.401 27.020 -13.620 1.00 0.00 O ATOM 624 CB PRO A 487 -0.574 24.909 -15.218 1.00 0.00 C ATOM 625 CG PRO A 487 -1.727 24.229 -14.566 1.00 0.00 C ATOM 626 CD PRO A 487 -1.137 23.155 -13.694 1.00 0.00 C ATOM 627 HA PRO A 487 1.499 24.713 -14.685 1.00 0.00 H ATOM 628 HB2 PRO A 487 -0.800 25.941 -15.446 1.00 0.00 H ATOM 629 HB3 PRO A 487 -0.270 24.394 -16.117 1.00 0.00 H ATOM 630 HG2 PRO A 487 -2.280 24.937 -13.966 1.00 0.00 H ATOM 631 HG3 PRO A 487 -2.368 23.791 -15.317 1.00 0.00 H ATOM 632 HD2 PRO A 487 -1.727 23.028 -12.799 1.00 0.00 H ATOM 633 HD3 PRO A 487 -1.067 22.225 -14.238 1.00 0.00 H ATOM 634 N SER A 488 -0.288 26.219 -12.368 1.00 0.00 N ATOM 635 CA SER A 488 -0.356 27.396 -11.510 1.00 0.00 C ATOM 636 C SER A 488 0.088 27.059 -10.089 1.00 0.00 C ATOM 637 O SER A 488 -0.452 27.586 -9.117 1.00 0.00 O ATOM 638 CB SER A 488 -1.778 27.960 -11.492 1.00 0.00 C ATOM 639 OG SER A 488 -2.737 26.921 -11.389 1.00 0.00 O ATOM 640 H SER A 488 -0.908 25.476 -12.211 1.00 0.00 H ATOM 641 HA SER A 488 0.312 28.141 -11.916 1.00 0.00 H ATOM 642 HB2 SER A 488 -1.890 28.621 -10.646 1.00 0.00 H ATOM 643 HB3 SER A 488 -1.956 28.509 -12.405 1.00 0.00 H ATOM 644 HG SER A 488 -3.502 27.238 -10.904 1.00 0.00 H ATOM 645 N SER A 489 1.076 26.176 -9.978 1.00 0.00 N ATOM 646 CA SER A 489 1.590 25.765 -8.678 1.00 0.00 C ATOM 647 C SER A 489 0.486 25.143 -7.828 1.00 0.00 C ATOM 648 O SER A 489 0.356 25.443 -6.642 1.00 0.00 O ATOM 649 CB SER A 489 2.200 26.961 -7.945 1.00 0.00 C ATOM 650 OG SER A 489 3.076 26.536 -6.915 1.00 0.00 O ATOM 651 H SER A 489 1.465 25.791 -10.791 1.00 0.00 H ATOM 652 HA SER A 489 2.360 25.025 -8.845 1.00 0.00 H ATOM 653 HB2 SER A 489 2.756 27.565 -8.647 1.00 0.00 H ATOM 654 HB3 SER A 489 1.409 27.553 -7.508 1.00 0.00 H ATOM 655 HG SER A 489 3.985 26.651 -7.200 1.00 0.00 H ATOM 656 N GLY A 490 -0.309 24.274 -8.446 1.00 0.00 N ATOM 657 CA GLY A 490 -1.392 23.623 -7.733 1.00 0.00 C ATOM 658 C GLY A 490 -2.533 23.227 -8.648 1.00 0.00 C ATOM 659 O GLY A 490 -2.458 23.490 -9.848 1.00 0.00 O ATOM 660 H GLY A 490 -0.158 24.074 -9.394 1.00 0.00 H ATOM 661 HA2 GLY A 490 -1.009 22.738 -7.248 1.00 0.00 H ATOM 662 HA3 GLY A 490 -1.769 24.299 -6.979 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.916 2.960 1.655 1.00 0.00 ZN