ATOM 1 N GLY A 445 -8.704 -23.653 0.871 1.00 0.00 N ATOM 2 CA GLY A 445 -7.499 -23.243 0.174 1.00 0.00 C ATOM 3 C GLY A 445 -7.521 -23.623 -1.293 1.00 0.00 C ATOM 4 O GLY A 445 -8.537 -24.092 -1.805 1.00 0.00 O ATOM 5 H1 GLY A 445 -9.569 -23.616 0.413 1.00 0.00 H ATOM 6 HA2 GLY A 445 -7.395 -22.171 0.256 1.00 0.00 H ATOM 7 HA3 GLY A 445 -6.647 -23.714 0.643 1.00 0.00 H ATOM 8 N SER A 446 -6.397 -23.418 -1.973 1.00 0.00 N ATOM 9 CA SER A 446 -6.293 -23.737 -3.392 1.00 0.00 C ATOM 10 C SER A 446 -7.383 -23.028 -4.190 1.00 0.00 C ATOM 11 O SER A 446 -7.814 -23.510 -5.237 1.00 0.00 O ATOM 12 CB SER A 446 -6.390 -25.249 -3.605 1.00 0.00 C ATOM 13 OG SER A 446 -7.738 -25.655 -3.768 1.00 0.00 O ATOM 14 H SER A 446 -5.620 -23.040 -1.509 1.00 0.00 H ATOM 15 HA SER A 446 -5.329 -23.395 -3.739 1.00 0.00 H ATOM 16 HB2 SER A 446 -5.835 -25.522 -4.489 1.00 0.00 H ATOM 17 HB3 SER A 446 -5.974 -25.758 -2.747 1.00 0.00 H ATOM 18 HG SER A 446 -7.768 -26.592 -3.973 1.00 0.00 H ATOM 19 N SER A 447 -7.825 -21.880 -3.686 1.00 0.00 N ATOM 20 CA SER A 447 -8.868 -21.106 -4.348 1.00 0.00 C ATOM 21 C SER A 447 -8.310 -19.790 -4.884 1.00 0.00 C ATOM 22 O SER A 447 -8.479 -18.736 -4.272 1.00 0.00 O ATOM 23 CB SER A 447 -10.019 -20.828 -3.380 1.00 0.00 C ATOM 24 OG SER A 447 -10.877 -21.951 -3.273 1.00 0.00 O ATOM 25 H SER A 447 -7.442 -21.548 -2.847 1.00 0.00 H ATOM 26 HA SER A 447 -9.238 -21.690 -5.177 1.00 0.00 H ATOM 27 HB2 SER A 447 -9.619 -20.602 -2.404 1.00 0.00 H ATOM 28 HB3 SER A 447 -10.592 -19.985 -3.739 1.00 0.00 H ATOM 29 HG SER A 447 -10.367 -22.720 -3.007 1.00 0.00 H ATOM 30 N GLY A 448 -7.644 -19.861 -6.032 1.00 0.00 N ATOM 31 CA GLY A 448 -7.071 -18.670 -6.632 1.00 0.00 C ATOM 32 C GLY A 448 -7.857 -18.192 -7.837 1.00 0.00 C ATOM 33 O GLY A 448 -7.742 -18.756 -8.925 1.00 0.00 O ATOM 34 H GLY A 448 -7.540 -20.729 -6.476 1.00 0.00 H ATOM 35 HA2 GLY A 448 -7.050 -17.883 -5.893 1.00 0.00 H ATOM 36 HA3 GLY A 448 -6.059 -18.888 -6.940 1.00 0.00 H ATOM 37 N SER A 449 -8.659 -17.150 -7.642 1.00 0.00 N ATOM 38 CA SER A 449 -9.471 -16.599 -8.721 1.00 0.00 C ATOM 39 C SER A 449 -8.819 -15.352 -9.310 1.00 0.00 C ATOM 40 O SER A 449 -7.927 -14.759 -8.703 1.00 0.00 O ATOM 41 CB SER A 449 -10.874 -16.263 -8.211 1.00 0.00 C ATOM 42 OG SER A 449 -11.667 -17.431 -8.093 1.00 0.00 O ATOM 43 H SER A 449 -8.706 -16.743 -6.752 1.00 0.00 H ATOM 44 HA SER A 449 -9.549 -17.349 -9.494 1.00 0.00 H ATOM 45 HB2 SER A 449 -10.799 -15.795 -7.241 1.00 0.00 H ATOM 46 HB3 SER A 449 -11.352 -15.585 -8.902 1.00 0.00 H ATOM 47 HG SER A 449 -11.558 -17.973 -8.878 1.00 0.00 H ATOM 48 N SER A 450 -9.273 -14.959 -10.496 1.00 0.00 N ATOM 49 CA SER A 450 -8.732 -13.784 -11.170 1.00 0.00 C ATOM 50 C SER A 450 -9.841 -12.995 -11.859 1.00 0.00 C ATOM 51 O SER A 450 -10.884 -13.545 -12.210 1.00 0.00 O ATOM 52 CB SER A 450 -7.674 -14.199 -12.194 1.00 0.00 C ATOM 53 OG SER A 450 -8.259 -14.904 -13.275 1.00 0.00 O ATOM 54 H SER A 450 -9.986 -15.473 -10.929 1.00 0.00 H ATOM 55 HA SER A 450 -8.270 -13.156 -10.422 1.00 0.00 H ATOM 56 HB2 SER A 450 -7.183 -13.318 -12.578 1.00 0.00 H ATOM 57 HB3 SER A 450 -6.945 -14.838 -11.715 1.00 0.00 H ATOM 58 HG SER A 450 -8.539 -14.280 -13.949 1.00 0.00 H ATOM 59 N GLY A 451 -9.606 -11.700 -12.049 1.00 0.00 N ATOM 60 CA GLY A 451 -10.593 -10.854 -12.695 1.00 0.00 C ATOM 61 C GLY A 451 -10.509 -9.411 -12.239 1.00 0.00 C ATOM 62 O GLY A 451 -11.141 -9.025 -11.255 1.00 0.00 O ATOM 63 H GLY A 451 -8.756 -11.315 -11.749 1.00 0.00 H ATOM 64 HA2 GLY A 451 -10.440 -10.893 -13.764 1.00 0.00 H ATOM 65 HA3 GLY A 451 -11.579 -11.234 -12.469 1.00 0.00 H ATOM 66 N THR A 452 -9.724 -8.611 -12.953 1.00 0.00 N ATOM 67 CA THR A 452 -9.557 -7.203 -12.614 1.00 0.00 C ATOM 68 C THR A 452 -10.905 -6.503 -12.493 1.00 0.00 C ATOM 69 O THR A 452 -11.756 -6.617 -13.374 1.00 0.00 O ATOM 70 CB THR A 452 -8.702 -6.470 -13.666 1.00 0.00 C ATOM 71 OG1 THR A 452 -8.892 -7.067 -14.954 1.00 0.00 O ATOM 72 CG2 THR A 452 -7.228 -6.516 -13.293 1.00 0.00 C ATOM 73 H THR A 452 -9.246 -8.978 -13.726 1.00 0.00 H ATOM 74 HA THR A 452 -9.046 -7.148 -11.664 1.00 0.00 H ATOM 75 HB THR A 452 -9.017 -5.437 -13.706 1.00 0.00 H ATOM 76 HG1 THR A 452 -9.461 -6.505 -15.486 1.00 0.00 H ATOM 77 HG21 THR A 452 -6.773 -7.389 -13.735 1.00 0.00 H ATOM 78 HG22 THR A 452 -7.130 -6.564 -12.218 1.00 0.00 H ATOM 79 HG23 THR A 452 -6.737 -5.627 -13.660 1.00 0.00 H ATOM 80 N GLY A 453 -11.093 -5.776 -11.396 1.00 0.00 N ATOM 81 CA GLY A 453 -12.341 -5.066 -11.181 1.00 0.00 C ATOM 82 C GLY A 453 -13.337 -5.877 -10.376 1.00 0.00 C ATOM 83 O GLY A 453 -14.481 -6.056 -10.792 1.00 0.00 O ATOM 84 H GLY A 453 -10.378 -5.720 -10.727 1.00 0.00 H ATOM 85 HA2 GLY A 453 -12.133 -4.146 -10.656 1.00 0.00 H ATOM 86 HA3 GLY A 453 -12.778 -4.831 -12.140 1.00 0.00 H ATOM 87 N GLU A 454 -12.901 -6.370 -9.220 1.00 0.00 N ATOM 88 CA GLU A 454 -13.763 -7.168 -8.357 1.00 0.00 C ATOM 89 C GLU A 454 -13.348 -7.029 -6.895 1.00 0.00 C ATOM 90 O GLU A 454 -12.160 -7.013 -6.573 1.00 0.00 O ATOM 91 CB GLU A 454 -13.717 -8.640 -8.774 1.00 0.00 C ATOM 92 CG GLU A 454 -14.685 -9.521 -8.002 1.00 0.00 C ATOM 93 CD GLU A 454 -16.104 -8.987 -8.024 1.00 0.00 C ATOM 94 OE1 GLU A 454 -16.727 -9.006 -9.105 1.00 0.00 O ATOM 95 OE2 GLU A 454 -16.590 -8.552 -6.960 1.00 0.00 O ATOM 96 H GLU A 454 -11.978 -6.193 -8.943 1.00 0.00 H ATOM 97 HA GLU A 454 -14.773 -6.804 -8.468 1.00 0.00 H ATOM 98 HB2 GLU A 454 -13.955 -8.712 -9.824 1.00 0.00 H ATOM 99 HB3 GLU A 454 -12.716 -9.015 -8.614 1.00 0.00 H ATOM 100 HG2 GLU A 454 -14.681 -10.508 -8.441 1.00 0.00 H ATOM 101 HG3 GLU A 454 -14.355 -9.584 -6.976 1.00 0.00 H ATOM 102 N LYS A 455 -14.337 -6.927 -6.013 1.00 0.00 N ATOM 103 CA LYS A 455 -14.077 -6.790 -4.585 1.00 0.00 C ATOM 104 C LYS A 455 -13.330 -5.493 -4.290 1.00 0.00 C ATOM 105 O LYS A 455 -12.713 -4.891 -5.169 1.00 0.00 O ATOM 106 CB LYS A 455 -13.268 -7.985 -4.075 1.00 0.00 C ATOM 107 CG LYS A 455 -14.082 -8.960 -3.243 1.00 0.00 C ATOM 108 CD LYS A 455 -13.216 -9.681 -2.223 1.00 0.00 C ATOM 109 CE LYS A 455 -13.480 -9.177 -0.812 1.00 0.00 C ATOM 110 NZ LYS A 455 -13.210 -10.225 0.211 1.00 0.00 N ATOM 111 H LYS A 455 -15.264 -6.946 -6.331 1.00 0.00 H ATOM 112 HA LYS A 455 -15.028 -6.767 -4.076 1.00 0.00 H ATOM 113 HB2 LYS A 455 -12.863 -8.518 -4.923 1.00 0.00 H ATOM 114 HB3 LYS A 455 -12.452 -7.619 -3.468 1.00 0.00 H ATOM 115 HG2 LYS A 455 -14.856 -8.416 -2.722 1.00 0.00 H ATOM 116 HG3 LYS A 455 -14.533 -9.691 -3.899 1.00 0.00 H ATOM 117 HD2 LYS A 455 -13.433 -10.738 -2.262 1.00 0.00 H ATOM 118 HD3 LYS A 455 -12.176 -9.516 -2.466 1.00 0.00 H ATOM 119 HE2 LYS A 455 -12.843 -8.327 -0.622 1.00 0.00 H ATOM 120 HE3 LYS A 455 -14.515 -8.874 -0.740 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -13.866 -11.022 0.088 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -13.333 -9.832 1.166 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -12.235 -10.574 0.115 1.00 0.00 H ATOM 124 N PRO A 456 -13.383 -5.053 -3.024 1.00 0.00 N ATOM 125 CA PRO A 456 -12.715 -3.825 -2.584 1.00 0.00 C ATOM 126 C PRO A 456 -11.196 -3.962 -2.575 1.00 0.00 C ATOM 127 O PRO A 456 -10.656 -4.951 -2.079 1.00 0.00 O ATOM 128 CB PRO A 456 -13.242 -3.624 -1.161 1.00 0.00 C ATOM 129 CG PRO A 456 -13.620 -4.990 -0.701 1.00 0.00 C ATOM 130 CD PRO A 456 -14.100 -5.721 -1.925 1.00 0.00 C ATOM 131 HA PRO A 456 -12.995 -2.980 -3.196 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.463 -3.200 -0.543 1.00 0.00 H ATOM 133 HB3 PRO A 456 -14.096 -2.964 -1.179 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.759 -5.487 -0.281 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.412 -4.925 0.030 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.833 -6.766 -1.869 1.00 0.00 H ATOM 137 HD3 PRO A 456 -15.168 -5.608 -2.037 1.00 0.00 H ATOM 138 N TYR A 457 -10.514 -2.965 -3.127 1.00 0.00 N ATOM 139 CA TYR A 457 -9.057 -2.976 -3.184 1.00 0.00 C ATOM 140 C TYR A 457 -8.456 -2.600 -1.833 1.00 0.00 C ATOM 141 O TYR A 457 -8.973 -1.732 -1.130 1.00 0.00 O ATOM 142 CB TYR A 457 -8.560 -2.012 -4.262 1.00 0.00 C ATOM 143 CG TYR A 457 -9.022 -2.372 -5.656 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.323 -2.110 -6.068 1.00 0.00 C ATOM 145 CD2 TYR A 457 -8.158 -2.976 -6.561 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.750 -2.438 -7.340 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.575 -3.306 -7.836 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.872 -3.035 -8.221 1.00 0.00 C ATOM 149 OH TYR A 457 -10.292 -3.364 -9.489 1.00 0.00 O ATOM 150 H TYR A 457 -11.001 -2.204 -3.506 1.00 0.00 H ATOM 151 HA TYR A 457 -8.742 -3.978 -3.439 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.920 -1.019 -4.041 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.480 -2.006 -4.261 1.00 0.00 H ATOM 154 HD1 TYR A 457 -11.008 -1.642 -5.376 1.00 0.00 H ATOM 155 HD2 TYR A 457 -7.143 -3.186 -6.257 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.765 -2.226 -7.642 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.888 -3.774 -8.526 1.00 0.00 H ATOM 158 HH TYR A 457 -10.426 -2.562 -10.000 1.00 0.00 H ATOM 159 N LYS A 458 -7.359 -3.260 -1.477 1.00 0.00 N ATOM 160 CA LYS A 458 -6.683 -2.995 -0.212 1.00 0.00 C ATOM 161 C LYS A 458 -5.238 -2.567 -0.446 1.00 0.00 C ATOM 162 O LYS A 458 -4.477 -3.258 -1.123 1.00 0.00 O ATOM 163 CB LYS A 458 -6.720 -4.239 0.679 1.00 0.00 C ATOM 164 CG LYS A 458 -5.908 -4.098 1.955 1.00 0.00 C ATOM 165 CD LYS A 458 -5.857 -5.402 2.731 1.00 0.00 C ATOM 166 CE LYS A 458 -5.117 -5.238 4.050 1.00 0.00 C ATOM 167 NZ LYS A 458 -6.022 -4.777 5.140 1.00 0.00 N ATOM 168 H LYS A 458 -6.994 -3.941 -2.080 1.00 0.00 H ATOM 169 HA LYS A 458 -7.209 -2.193 0.283 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.745 -4.443 0.951 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.331 -5.079 0.121 1.00 0.00 H ATOM 172 HG2 LYS A 458 -4.900 -3.804 1.699 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.359 -3.337 2.576 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.866 -5.729 2.936 1.00 0.00 H ATOM 175 HD3 LYS A 458 -5.349 -6.147 2.134 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.688 -6.188 4.328 1.00 0.00 H ATOM 177 HE3 LYS A 458 -4.329 -4.512 3.917 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -5.531 -4.824 6.055 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -6.868 -5.381 5.180 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -6.318 -3.795 4.967 1.00 0.00 H ATOM 181 N CYS A 459 -4.866 -1.423 0.119 1.00 0.00 N ATOM 182 CA CYS A 459 -3.512 -0.903 -0.026 1.00 0.00 C ATOM 183 C CYS A 459 -2.504 -1.805 0.679 1.00 0.00 C ATOM 184 O CYS A 459 -2.528 -1.945 1.902 1.00 0.00 O ATOM 185 CB CYS A 459 -3.425 0.516 0.538 1.00 0.00 C ATOM 186 SG CYS A 459 -1.892 1.398 0.102 1.00 0.00 S ATOM 187 H CYS A 459 -5.519 -0.916 0.648 1.00 0.00 H ATOM 188 HA CYS A 459 -3.278 -0.876 -1.080 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.255 1.097 0.162 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.484 0.471 1.616 1.00 0.00 H ATOM 191 N HIS A 460 -1.617 -2.415 -0.102 1.00 0.00 N ATOM 192 CA HIS A 460 -0.599 -3.304 0.447 1.00 0.00 C ATOM 193 C HIS A 460 0.539 -2.504 1.074 1.00 0.00 C ATOM 194 O HIS A 460 1.444 -3.070 1.687 1.00 0.00 O ATOM 195 CB HIS A 460 -0.051 -4.223 -0.645 1.00 0.00 C ATOM 196 CG HIS A 460 -1.088 -5.118 -1.250 1.00 0.00 C ATOM 197 ND1 HIS A 460 -1.324 -6.403 -0.808 1.00 0.00 N ATOM 198 CD2 HIS A 460 -1.955 -4.907 -2.268 1.00 0.00 C ATOM 199 CE1 HIS A 460 -2.289 -6.944 -1.529 1.00 0.00 C ATOM 200 NE2 HIS A 460 -2.690 -6.056 -2.422 1.00 0.00 N ATOM 201 H HIS A 460 -1.648 -2.264 -1.069 1.00 0.00 H ATOM 202 HA HIS A 460 -1.063 -3.906 1.213 1.00 0.00 H ATOM 203 HB2 HIS A 460 0.369 -3.619 -1.436 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.724 -4.848 -0.225 1.00 0.00 H ATOM 205 HD2 HIS A 460 -2.051 -4.002 -2.852 1.00 0.00 H ATOM 206 HE1 HIS A 460 -2.685 -7.941 -1.409 1.00 0.00 H ATOM 207 HE2 HIS A 460 -3.336 -6.229 -3.138 1.00 0.00 H ATOM 208 N GLU A 461 0.487 -1.185 0.915 1.00 0.00 N ATOM 209 CA GLU A 461 1.515 -0.309 1.465 1.00 0.00 C ATOM 210 C GLU A 461 1.311 -0.104 2.963 1.00 0.00 C ATOM 211 O GLU A 461 2.216 -0.344 3.763 1.00 0.00 O ATOM 212 CB GLU A 461 1.501 1.043 0.747 1.00 0.00 C ATOM 213 CG GLU A 461 2.869 1.698 0.658 1.00 0.00 C ATOM 214 CD GLU A 461 3.904 0.803 0.004 1.00 0.00 C ATOM 215 OE1 GLU A 461 3.862 0.655 -1.235 1.00 0.00 O ATOM 216 OE2 GLU A 461 4.755 0.252 0.732 1.00 0.00 O ATOM 217 H GLU A 461 -0.260 -0.792 0.417 1.00 0.00 H ATOM 218 HA GLU A 461 2.473 -0.781 1.305 1.00 0.00 H ATOM 219 HB2 GLU A 461 1.126 0.900 -0.256 1.00 0.00 H ATOM 220 HB3 GLU A 461 0.839 1.711 1.278 1.00 0.00 H ATOM 221 HG2 GLU A 461 2.782 2.605 0.079 1.00 0.00 H ATOM 222 HG3 GLU A 461 3.204 1.941 1.656 1.00 0.00 H ATOM 223 N CYS A 462 0.116 0.342 3.336 1.00 0.00 N ATOM 224 CA CYS A 462 -0.208 0.581 4.737 1.00 0.00 C ATOM 225 C CYS A 462 -1.235 -0.431 5.238 1.00 0.00 C ATOM 226 O CYS A 462 -1.177 -0.874 6.384 1.00 0.00 O ATOM 227 CB CYS A 462 -0.744 2.002 4.923 1.00 0.00 C ATOM 228 SG CYS A 462 -2.154 2.412 3.845 1.00 0.00 S ATOM 229 H CYS A 462 -0.565 0.515 2.652 1.00 0.00 H ATOM 230 HA CYS A 462 0.699 0.470 5.312 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.067 2.126 5.946 1.00 0.00 H ATOM 232 HB3 CYS A 462 0.047 2.707 4.713 1.00 0.00 H ATOM 233 N GLY A 463 -2.175 -0.792 4.370 1.00 0.00 N ATOM 234 CA GLY A 463 -3.201 -1.748 4.742 1.00 0.00 C ATOM 235 C GLY A 463 -4.578 -1.121 4.818 1.00 0.00 C ATOM 236 O GLY A 463 -5.442 -1.589 5.560 1.00 0.00 O ATOM 237 H GLY A 463 -2.172 -0.405 3.469 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.218 -2.543 4.011 1.00 0.00 H ATOM 239 HA3 GLY A 463 -2.954 -2.166 5.707 1.00 0.00 H ATOM 240 N LYS A 464 -4.785 -0.056 4.050 1.00 0.00 N ATOM 241 CA LYS A 464 -6.067 0.638 4.033 1.00 0.00 C ATOM 242 C LYS A 464 -6.940 0.141 2.885 1.00 0.00 C ATOM 243 O LYS A 464 -6.515 0.125 1.730 1.00 0.00 O ATOM 244 CB LYS A 464 -5.852 2.148 3.907 1.00 0.00 C ATOM 245 CG LYS A 464 -5.692 2.853 5.243 1.00 0.00 C ATOM 246 CD LYS A 464 -5.649 4.363 5.075 1.00 0.00 C ATOM 247 CE LYS A 464 -7.045 4.966 5.101 1.00 0.00 C ATOM 248 NZ LYS A 464 -7.496 5.261 6.490 1.00 0.00 N ATOM 249 H LYS A 464 -4.058 0.270 3.479 1.00 0.00 H ATOM 250 HA LYS A 464 -6.569 0.431 4.967 1.00 0.00 H ATOM 251 HB2 LYS A 464 -4.961 2.324 3.322 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.700 2.579 3.396 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.526 2.596 5.878 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.771 2.525 5.705 1.00 0.00 H ATOM 255 HD2 LYS A 464 -5.070 4.790 5.880 1.00 0.00 H ATOM 256 HD3 LYS A 464 -5.183 4.598 4.129 1.00 0.00 H ATOM 257 HE2 LYS A 464 -7.038 5.882 4.532 1.00 0.00 H ATOM 258 HE3 LYS A 464 -7.734 4.267 4.650 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -8.080 6.121 6.501 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -6.672 5.406 7.109 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -8.058 4.468 6.859 1.00 0.00 H ATOM 262 N VAL A 465 -8.164 -0.263 3.211 1.00 0.00 N ATOM 263 CA VAL A 465 -9.098 -0.758 2.206 1.00 0.00 C ATOM 264 C VAL A 465 -9.982 0.366 1.677 1.00 0.00 C ATOM 265 O VAL A 465 -10.280 1.324 2.390 1.00 0.00 O ATOM 266 CB VAL A 465 -9.993 -1.876 2.774 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.822 -2.510 1.668 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.149 -2.922 3.486 1.00 0.00 C ATOM 269 H VAL A 465 -8.446 -0.226 4.148 1.00 0.00 H ATOM 270 HA VAL A 465 -8.523 -1.166 1.388 1.00 0.00 H ATOM 271 HB VAL A 465 -10.668 -1.438 3.494 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.926 -3.568 1.858 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.798 -2.050 1.640 1.00 0.00 H ATOM 274 HG13 VAL A 465 -10.327 -2.363 0.718 1.00 0.00 H ATOM 275 HG21 VAL A 465 -9.381 -3.901 3.093 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.102 -2.708 3.328 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.365 -2.900 4.545 1.00 0.00 H ATOM 278 N PHE A 466 -10.400 0.241 0.421 1.00 0.00 N ATOM 279 CA PHE A 466 -11.250 1.247 -0.205 1.00 0.00 C ATOM 280 C PHE A 466 -12.404 0.591 -0.958 1.00 0.00 C ATOM 281 O PHE A 466 -12.555 -0.631 -0.941 1.00 0.00 O ATOM 282 CB PHE A 466 -10.430 2.116 -1.161 1.00 0.00 C ATOM 283 CG PHE A 466 -9.386 2.946 -0.470 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.702 4.194 0.043 1.00 0.00 C ATOM 285 CD2 PHE A 466 -8.089 2.479 -0.334 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.744 4.960 0.679 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.127 3.240 0.302 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.454 4.483 0.808 1.00 0.00 C ATOM 289 H PHE A 466 -10.129 -0.546 -0.097 1.00 0.00 H ATOM 290 HA PHE A 466 -11.656 1.870 0.577 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.929 1.479 -1.874 1.00 0.00 H ATOM 292 HB3 PHE A 466 -11.094 2.785 -1.686 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.711 4.568 -0.058 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.831 1.507 -0.730 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.004 5.931 1.074 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.119 2.865 0.401 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.705 5.080 1.305 1.00 0.00 H ATOM 298 N ARG A 467 -13.214 1.411 -1.619 1.00 0.00 N ATOM 299 CA ARG A 467 -14.354 0.912 -2.377 1.00 0.00 C ATOM 300 C ARG A 467 -13.958 0.609 -3.819 1.00 0.00 C ATOM 301 O ARG A 467 -13.831 -0.553 -4.207 1.00 0.00 O ATOM 302 CB ARG A 467 -15.495 1.931 -2.354 1.00 0.00 C ATOM 303 CG ARG A 467 -16.266 1.953 -1.045 1.00 0.00 C ATOM 304 CD ARG A 467 -17.274 3.091 -1.011 1.00 0.00 C ATOM 305 NE ARG A 467 -17.705 3.401 0.350 1.00 0.00 N ATOM 306 CZ ARG A 467 -16.965 4.083 1.217 1.00 0.00 C ATOM 307 NH1 ARG A 467 -15.765 4.525 0.867 1.00 0.00 N ATOM 308 NH2 ARG A 467 -17.426 4.325 2.438 1.00 0.00 N ATOM 309 H ARG A 467 -13.041 2.376 -1.595 1.00 0.00 H ATOM 310 HA ARG A 467 -14.690 -0.001 -1.909 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.085 2.917 -2.522 1.00 0.00 H ATOM 312 HB3 ARG A 467 -16.186 1.698 -3.150 1.00 0.00 H ATOM 313 HG2 ARG A 467 -16.793 1.017 -0.932 1.00 0.00 H ATOM 314 HG3 ARG A 467 -15.569 2.077 -0.230 1.00 0.00 H ATOM 315 HD2 ARG A 467 -16.820 3.970 -1.443 1.00 0.00 H ATOM 316 HD3 ARG A 467 -18.136 2.807 -1.596 1.00 0.00 H ATOM 317 HE ARG A 467 -18.588 3.084 0.630 1.00 0.00 H ATOM 318 HH11 ARG A 467 -15.416 4.345 -0.052 1.00 0.00 H ATOM 319 HH12 ARG A 467 -15.211 5.039 1.522 1.00 0.00 H ATOM 320 HH21 ARG A 467 -18.330 3.994 2.705 1.00 0.00 H ATOM 321 HH22 ARG A 467 -16.869 4.838 3.090 1.00 0.00 H ATOM 322 N ARG A 468 -13.764 1.661 -4.608 1.00 0.00 N ATOM 323 CA ARG A 468 -13.384 1.507 -6.007 1.00 0.00 C ATOM 324 C ARG A 468 -11.871 1.612 -6.173 1.00 0.00 C ATOM 325 O ARG A 468 -11.169 2.078 -5.277 1.00 0.00 O ATOM 326 CB ARG A 468 -14.077 2.567 -6.865 1.00 0.00 C ATOM 327 CG ARG A 468 -15.423 2.123 -7.413 1.00 0.00 C ATOM 328 CD ARG A 468 -16.344 3.308 -7.657 1.00 0.00 C ATOM 329 NE ARG A 468 -16.819 3.357 -9.037 1.00 0.00 N ATOM 330 CZ ARG A 468 -16.067 3.748 -10.060 1.00 0.00 C ATOM 331 NH1 ARG A 468 -14.811 4.121 -9.859 1.00 0.00 N ATOM 332 NH2 ARG A 468 -16.571 3.765 -11.287 1.00 0.00 N ATOM 333 H ARG A 468 -13.881 2.562 -4.241 1.00 0.00 H ATOM 334 HA ARG A 468 -13.703 0.528 -6.332 1.00 0.00 H ATOM 335 HB2 ARG A 468 -14.231 3.453 -6.268 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.437 2.812 -7.699 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.268 1.603 -8.347 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.888 1.457 -6.701 1.00 0.00 H ATOM 339 HD2 ARG A 468 -17.194 3.228 -6.996 1.00 0.00 H ATOM 340 HD3 ARG A 468 -15.803 4.217 -7.440 1.00 0.00 H ATOM 341 HE ARG A 468 -17.744 3.085 -9.208 1.00 0.00 H ATOM 342 HH11 ARG A 468 -14.428 4.108 -8.935 1.00 0.00 H ATOM 343 HH12 ARG A 468 -14.246 4.414 -10.631 1.00 0.00 H ATOM 344 HH21 ARG A 468 -17.517 3.483 -11.443 1.00 0.00 H ATOM 345 HH22 ARG A 468 -16.004 4.059 -12.056 1.00 0.00 H ATOM 346 N ASN A 469 -11.376 1.174 -7.327 1.00 0.00 N ATOM 347 CA ASN A 469 -9.946 1.217 -7.610 1.00 0.00 C ATOM 348 C ASN A 469 -9.449 2.658 -7.683 1.00 0.00 C ATOM 349 O ASN A 469 -8.300 2.947 -7.351 1.00 0.00 O ATOM 350 CB ASN A 469 -9.643 0.494 -8.924 1.00 0.00 C ATOM 351 CG ASN A 469 -9.937 1.355 -10.138 1.00 0.00 C ATOM 352 OD1 ASN A 469 -9.181 2.272 -10.460 1.00 0.00 O ATOM 353 ND2 ASN A 469 -11.039 1.061 -10.818 1.00 0.00 N ATOM 354 H ASN A 469 -11.986 0.813 -8.003 1.00 0.00 H ATOM 355 HA ASN A 469 -9.433 0.712 -6.805 1.00 0.00 H ATOM 356 HB2 ASN A 469 -8.598 0.221 -8.945 1.00 0.00 H ATOM 357 HB3 ASN A 469 -10.246 -0.399 -8.984 1.00 0.00 H ATOM 358 HD21 ASN A 469 -11.593 0.317 -10.504 1.00 0.00 H ATOM 359 HD22 ASN A 469 -11.252 1.601 -11.608 1.00 0.00 H ATOM 360 N SER A 470 -10.324 3.558 -8.120 1.00 0.00 N ATOM 361 CA SER A 470 -9.974 4.969 -8.240 1.00 0.00 C ATOM 362 C SER A 470 -9.605 5.554 -6.881 1.00 0.00 C ATOM 363 O SER A 470 -8.604 6.259 -6.746 1.00 0.00 O ATOM 364 CB SER A 470 -11.137 5.755 -8.848 1.00 0.00 C ATOM 365 OG SER A 470 -10.751 7.085 -9.150 1.00 0.00 O ATOM 366 H SER A 470 -11.226 3.266 -8.370 1.00 0.00 H ATOM 367 HA SER A 470 -9.119 5.044 -8.895 1.00 0.00 H ATOM 368 HB2 SER A 470 -11.459 5.271 -9.757 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.957 5.781 -8.144 1.00 0.00 H ATOM 370 HG SER A 470 -10.304 7.468 -8.393 1.00 0.00 H ATOM 371 N HIS A 471 -10.421 5.257 -5.874 1.00 0.00 N ATOM 372 CA HIS A 471 -10.181 5.753 -4.524 1.00 0.00 C ATOM 373 C HIS A 471 -8.791 5.355 -4.037 1.00 0.00 C ATOM 374 O HIS A 471 -8.142 6.099 -3.301 1.00 0.00 O ATOM 375 CB HIS A 471 -11.243 5.216 -3.564 1.00 0.00 C ATOM 376 CG HIS A 471 -12.602 5.805 -3.784 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.535 5.249 -4.634 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.185 6.908 -3.258 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.632 5.985 -4.622 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.445 6.998 -3.795 1.00 0.00 N ATOM 381 H HIS A 471 -11.202 4.691 -6.044 1.00 0.00 H ATOM 382 HA HIS A 471 -10.244 6.831 -4.550 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.322 4.146 -3.688 1.00 0.00 H ATOM 384 HB3 HIS A 471 -10.945 5.435 -2.549 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.741 7.592 -2.548 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.529 5.792 -5.191 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.069 7.742 -3.665 1.00 0.00 H ATOM 388 N LEU A 472 -8.339 4.177 -4.453 1.00 0.00 N ATOM 389 CA LEU A 472 -7.025 3.679 -4.060 1.00 0.00 C ATOM 390 C LEU A 472 -5.927 4.307 -4.911 1.00 0.00 C ATOM 391 O LEU A 472 -4.861 4.657 -4.407 1.00 0.00 O ATOM 392 CB LEU A 472 -6.977 2.155 -4.188 1.00 0.00 C ATOM 393 CG LEU A 472 -5.646 1.493 -3.828 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.548 1.275 -2.326 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.488 0.175 -4.571 1.00 0.00 C ATOM 396 H LEU A 472 -8.901 3.628 -5.039 1.00 0.00 H ATOM 397 HA LEU A 472 -6.864 3.950 -3.027 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.736 1.744 -3.540 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.206 1.903 -5.213 1.00 0.00 H ATOM 400 HG LEU A 472 -4.836 2.145 -4.123 1.00 0.00 H ATOM 401 HD11 LEU A 472 -4.524 1.062 -2.059 1.00 0.00 H ATOM 402 HD12 LEU A 472 -6.175 0.442 -2.041 1.00 0.00 H ATOM 403 HD13 LEU A 472 -5.878 2.165 -1.810 1.00 0.00 H ATOM 404 HD21 LEU A 472 -5.061 -0.563 -3.909 1.00 0.00 H ATOM 405 HD22 LEU A 472 -4.835 0.318 -5.420 1.00 0.00 H ATOM 406 HD23 LEU A 472 -6.455 -0.163 -4.914 1.00 0.00 H ATOM 407 N ALA A 473 -6.197 4.449 -6.205 1.00 0.00 N ATOM 408 CA ALA A 473 -5.233 5.039 -7.126 1.00 0.00 C ATOM 409 C ALA A 473 -4.731 6.382 -6.608 1.00 0.00 C ATOM 410 O ALA A 473 -3.552 6.710 -6.745 1.00 0.00 O ATOM 411 CB ALA A 473 -5.853 5.202 -8.506 1.00 0.00 C ATOM 412 H ALA A 473 -7.064 4.150 -6.548 1.00 0.00 H ATOM 413 HA ALA A 473 -4.395 4.362 -7.212 1.00 0.00 H ATOM 414 HB1 ALA A 473 -5.289 4.625 -9.224 1.00 0.00 H ATOM 415 HB2 ALA A 473 -6.875 4.851 -8.484 1.00 0.00 H ATOM 416 HB3 ALA A 473 -5.836 6.244 -8.787 1.00 0.00 H ATOM 417 N ARG A 474 -5.632 7.157 -6.013 1.00 0.00 N ATOM 418 CA ARG A 474 -5.280 8.465 -5.476 1.00 0.00 C ATOM 419 C ARG A 474 -4.628 8.333 -4.103 1.00 0.00 C ATOM 420 O ARG A 474 -3.852 9.193 -3.686 1.00 0.00 O ATOM 421 CB ARG A 474 -6.523 9.352 -5.379 1.00 0.00 C ATOM 422 CG ARG A 474 -6.840 10.100 -6.663 1.00 0.00 C ATOM 423 CD ARG A 474 -6.169 11.464 -6.694 1.00 0.00 C ATOM 424 NE ARG A 474 -6.198 12.059 -8.027 1.00 0.00 N ATOM 425 CZ ARG A 474 -5.380 13.030 -8.417 1.00 0.00 C ATOM 426 NH1 ARG A 474 -4.473 13.513 -7.579 1.00 0.00 N ATOM 427 NH2 ARG A 474 -5.468 13.519 -9.647 1.00 0.00 N ATOM 428 H ARG A 474 -6.556 6.840 -5.933 1.00 0.00 H ATOM 429 HA ARG A 474 -4.575 8.923 -6.153 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.373 8.734 -5.129 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.372 10.077 -4.593 1.00 0.00 H ATOM 432 HG2 ARG A 474 -6.488 9.519 -7.503 1.00 0.00 H ATOM 433 HG3 ARG A 474 -7.909 10.231 -6.737 1.00 0.00 H ATOM 434 HD2 ARG A 474 -6.685 12.119 -6.007 1.00 0.00 H ATOM 435 HD3 ARG A 474 -5.142 11.352 -6.382 1.00 0.00 H ATOM 436 HE ARG A 474 -6.861 11.717 -8.662 1.00 0.00 H ATOM 437 HH11 ARG A 474 -4.404 13.145 -6.652 1.00 0.00 H ATOM 438 HH12 ARG A 474 -3.857 14.243 -7.875 1.00 0.00 H ATOM 439 HH21 ARG A 474 -6.150 13.158 -10.281 1.00 0.00 H ATOM 440 HH22 ARG A 474 -4.852 14.250 -9.939 1.00 0.00 H ATOM 441 N HIS A 475 -4.949 7.249 -3.403 1.00 0.00 N ATOM 442 CA HIS A 475 -4.395 7.003 -2.076 1.00 0.00 C ATOM 443 C HIS A 475 -2.912 6.654 -2.163 1.00 0.00 C ATOM 444 O HIS A 475 -2.148 6.917 -1.235 1.00 0.00 O ATOM 445 CB HIS A 475 -5.157 5.874 -1.383 1.00 0.00 C ATOM 446 CG HIS A 475 -4.530 5.428 -0.098 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.484 6.219 1.031 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.923 4.265 0.234 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.874 5.563 2.001 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.524 4.374 1.544 1.00 0.00 N ATOM 451 H HIS A 475 -5.573 6.599 -3.788 1.00 0.00 H ATOM 452 HA HIS A 475 -4.505 7.908 -1.498 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.161 6.208 -1.164 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.203 5.020 -2.044 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.844 7.127 1.108 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.778 3.410 -0.411 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.693 5.934 2.999 1.00 0.00 H ATOM 458 N GLN A 476 -2.514 6.059 -3.283 1.00 0.00 N ATOM 459 CA GLN A 476 -1.123 5.672 -3.489 1.00 0.00 C ATOM 460 C GLN A 476 -0.223 6.901 -3.567 1.00 0.00 C ATOM 461 O GLN A 476 0.974 6.825 -3.287 1.00 0.00 O ATOM 462 CB GLN A 476 -0.987 4.843 -4.767 1.00 0.00 C ATOM 463 CG GLN A 476 -1.424 3.396 -4.604 1.00 0.00 C ATOM 464 CD GLN A 476 -0.931 2.507 -5.728 1.00 0.00 C ATOM 465 OE1 GLN A 476 0.135 1.898 -5.631 1.00 0.00 O ATOM 466 NE2 GLN A 476 -1.706 2.426 -6.803 1.00 0.00 N ATOM 467 H GLN A 476 -3.171 5.876 -3.986 1.00 0.00 H ATOM 468 HA GLN A 476 -0.818 5.071 -2.647 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.590 5.294 -5.541 1.00 0.00 H ATOM 470 HB3 GLN A 476 0.048 4.850 -5.078 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.035 3.019 -3.670 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.504 3.361 -4.583 1.00 0.00 H ATOM 473 HE21 GLN A 476 -2.541 2.940 -6.810 1.00 0.00 H ATOM 474 HE22 GLN A 476 -1.412 1.859 -7.545 1.00 0.00 H ATOM 475 N LEU A 477 -0.805 8.032 -3.950 1.00 0.00 N ATOM 476 CA LEU A 477 -0.055 9.277 -4.065 1.00 0.00 C ATOM 477 C LEU A 477 0.651 9.611 -2.755 1.00 0.00 C ATOM 478 O LEU A 477 1.819 10.003 -2.750 1.00 0.00 O ATOM 479 CB LEU A 477 -0.988 10.423 -4.461 1.00 0.00 C ATOM 480 CG LEU A 477 -1.703 10.273 -5.804 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.498 11.528 -6.129 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.703 9.971 -6.910 1.00 0.00 C ATOM 483 H LEU A 477 -1.762 8.030 -4.160 1.00 0.00 H ATOM 484 HA LEU A 477 0.688 9.146 -4.838 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.742 10.515 -3.694 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.401 11.329 -4.497 1.00 0.00 H ATOM 487 HG LEU A 477 -2.397 9.445 -5.745 1.00 0.00 H ATOM 488 HD11 LEU A 477 -3.020 11.862 -5.246 1.00 0.00 H ATOM 489 HD12 LEU A 477 -3.213 11.310 -6.909 1.00 0.00 H ATOM 490 HD13 LEU A 477 -1.825 12.303 -6.466 1.00 0.00 H ATOM 491 HD21 LEU A 477 -1.125 10.251 -7.864 1.00 0.00 H ATOM 492 HD22 LEU A 477 -0.476 8.915 -6.912 1.00 0.00 H ATOM 493 HD23 LEU A 477 0.204 10.533 -6.738 1.00 0.00 H ATOM 494 N ILE A 478 -0.063 9.452 -1.646 1.00 0.00 N ATOM 495 CA ILE A 478 0.496 9.733 -0.330 1.00 0.00 C ATOM 496 C ILE A 478 1.743 8.893 -0.072 1.00 0.00 C ATOM 497 O ILE A 478 2.585 9.250 0.753 1.00 0.00 O ATOM 498 CB ILE A 478 -0.530 9.465 0.787 1.00 0.00 C ATOM 499 CG1 ILE A 478 -0.117 10.186 2.072 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.667 7.970 1.032 1.00 0.00 C ATOM 501 CD1 ILE A 478 -1.122 10.043 3.194 1.00 0.00 C ATOM 502 H ILE A 478 -0.989 9.137 -1.715 1.00 0.00 H ATOM 503 HA ILE A 478 0.767 10.779 -0.300 1.00 0.00 H ATOM 504 HB ILE A 478 -1.488 9.841 0.463 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.823 9.785 2.416 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.000 11.240 1.862 1.00 0.00 H ATOM 507 HG21 ILE A 478 -0.024 7.679 1.851 1.00 0.00 H ATOM 508 HG22 ILE A 478 -1.692 7.739 1.281 1.00 0.00 H ATOM 509 HG23 ILE A 478 -0.381 7.431 0.142 1.00 0.00 H ATOM 510 HD11 ILE A 478 -0.685 10.401 4.115 1.00 0.00 H ATOM 511 HD12 ILE A 478 -2.003 10.624 2.965 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.393 9.004 3.304 1.00 0.00 H ATOM 513 N HIS A 479 1.856 7.777 -0.785 1.00 0.00 N ATOM 514 CA HIS A 479 3.002 6.887 -0.635 1.00 0.00 C ATOM 515 C HIS A 479 4.117 7.270 -1.603 1.00 0.00 C ATOM 516 O HIS A 479 5.279 7.389 -1.213 1.00 0.00 O ATOM 517 CB HIS A 479 2.582 5.436 -0.871 1.00 0.00 C ATOM 518 CG HIS A 479 1.602 4.924 0.140 1.00 0.00 C ATOM 519 ND1 HIS A 479 1.850 4.927 1.496 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.367 4.392 -0.015 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.810 4.418 2.133 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.104 4.086 1.239 1.00 0.00 N ATOM 523 H HIS A 479 1.152 7.547 -1.427 1.00 0.00 H ATOM 524 HA HIS A 479 3.369 6.987 0.375 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.124 5.355 -1.846 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.457 4.804 -0.836 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.666 5.253 1.928 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.152 4.236 -0.950 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.721 4.295 3.202 1.00 0.00 H ATOM 530 N THR A 480 3.757 7.461 -2.868 1.00 0.00 N ATOM 531 CA THR A 480 4.727 7.829 -3.892 1.00 0.00 C ATOM 532 C THR A 480 4.611 9.305 -4.255 1.00 0.00 C ATOM 533 O THR A 480 4.603 9.666 -5.431 1.00 0.00 O ATOM 534 CB THR A 480 4.547 6.982 -5.166 1.00 0.00 C ATOM 535 OG1 THR A 480 5.533 7.345 -6.139 1.00 0.00 O ATOM 536 CG2 THR A 480 3.155 7.175 -5.751 1.00 0.00 C ATOM 537 H THR A 480 2.816 7.352 -3.118 1.00 0.00 H ATOM 538 HA THR A 480 5.715 7.642 -3.498 1.00 0.00 H ATOM 539 HB THR A 480 4.672 5.940 -4.908 1.00 0.00 H ATOM 540 HG1 THR A 480 5.307 8.195 -6.523 1.00 0.00 H ATOM 541 HG21 THR A 480 3.235 7.639 -6.722 1.00 0.00 H ATOM 542 HG22 THR A 480 2.574 7.807 -5.097 1.00 0.00 H ATOM 543 HG23 THR A 480 2.670 6.215 -5.849 1.00 0.00 H ATOM 544 N GLY A 481 4.521 10.155 -3.237 1.00 0.00 N ATOM 545 CA GLY A 481 4.407 11.583 -3.471 1.00 0.00 C ATOM 546 C GLY A 481 5.309 12.393 -2.561 1.00 0.00 C ATOM 547 O GLY A 481 6.134 11.835 -1.838 1.00 0.00 O ATOM 548 H GLY A 481 4.532 9.810 -2.320 1.00 0.00 H ATOM 549 HA2 GLY A 481 4.668 11.790 -4.497 1.00 0.00 H ATOM 550 HA3 GLY A 481 3.383 11.883 -3.303 1.00 0.00 H ATOM 551 N GLU A 482 5.152 13.713 -2.598 1.00 0.00 N ATOM 552 CA GLU A 482 5.962 14.600 -1.771 1.00 0.00 C ATOM 553 C GLU A 482 5.107 15.284 -0.708 1.00 0.00 C ATOM 554 O GLU A 482 5.509 15.397 0.450 1.00 0.00 O ATOM 555 CB GLU A 482 6.653 15.654 -2.640 1.00 0.00 C ATOM 556 CG GLU A 482 7.509 16.628 -1.850 1.00 0.00 C ATOM 557 CD GLU A 482 8.629 15.940 -1.094 1.00 0.00 C ATOM 558 OE1 GLU A 482 9.023 14.828 -1.501 1.00 0.00 O ATOM 559 OE2 GLU A 482 9.111 16.514 -0.095 1.00 0.00 O ATOM 560 H GLU A 482 4.477 14.098 -3.195 1.00 0.00 H ATOM 561 HA GLU A 482 6.714 14.002 -1.281 1.00 0.00 H ATOM 562 HB2 GLU A 482 7.284 15.152 -3.359 1.00 0.00 H ATOM 563 HB3 GLU A 482 5.898 16.217 -3.169 1.00 0.00 H ATOM 564 HG2 GLU A 482 7.943 17.343 -2.533 1.00 0.00 H ATOM 565 HG3 GLU A 482 6.881 17.146 -1.140 1.00 0.00 H ATOM 566 N LYS A 483 3.925 15.738 -1.110 1.00 0.00 N ATOM 567 CA LYS A 483 3.011 16.410 -0.194 1.00 0.00 C ATOM 568 C LYS A 483 3.622 17.705 0.332 1.00 0.00 C ATOM 569 O LYS A 483 4.030 17.801 1.490 1.00 0.00 O ATOM 570 CB LYS A 483 2.659 15.488 0.976 1.00 0.00 C ATOM 571 CG LYS A 483 1.406 15.908 1.726 1.00 0.00 C ATOM 572 CD LYS A 483 0.149 15.403 1.037 1.00 0.00 C ATOM 573 CE LYS A 483 0.017 13.892 1.155 1.00 0.00 C ATOM 574 NZ LYS A 483 -1.403 13.451 1.068 1.00 0.00 N ATOM 575 H LYS A 483 3.660 15.618 -2.046 1.00 0.00 H ATOM 576 HA LYS A 483 2.110 16.647 -0.738 1.00 0.00 H ATOM 577 HB2 LYS A 483 2.508 14.488 0.597 1.00 0.00 H ATOM 578 HB3 LYS A 483 3.484 15.479 1.673 1.00 0.00 H ATOM 579 HG2 LYS A 483 1.443 15.502 2.726 1.00 0.00 H ATOM 580 HG3 LYS A 483 1.371 16.987 1.774 1.00 0.00 H ATOM 581 HD2 LYS A 483 -0.713 15.865 1.496 1.00 0.00 H ATOM 582 HD3 LYS A 483 0.189 15.672 -0.009 1.00 0.00 H ATOM 583 HE2 LYS A 483 0.578 13.432 0.356 1.00 0.00 H ATOM 584 HE3 LYS A 483 0.424 13.582 2.106 1.00 0.00 H ATOM 585 HZ1 LYS A 483 -1.934 14.079 0.431 1.00 0.00 H ATOM 586 HZ2 LYS A 483 -1.843 13.476 2.010 1.00 0.00 H ATOM 587 HZ3 LYS A 483 -1.453 12.480 0.700 1.00 0.00 H ATOM 588 N PRO A 484 3.687 18.725 -0.536 1.00 0.00 N ATOM 589 CA PRO A 484 4.245 20.033 -0.180 1.00 0.00 C ATOM 590 C PRO A 484 3.359 20.794 0.800 1.00 0.00 C ATOM 591 O PRO A 484 2.215 21.126 0.489 1.00 0.00 O ATOM 592 CB PRO A 484 4.312 20.767 -1.521 1.00 0.00 C ATOM 593 CG PRO A 484 3.262 20.122 -2.359 1.00 0.00 C ATOM 594 CD PRO A 484 3.219 18.681 -1.931 1.00 0.00 C ATOM 595 HA PRO A 484 5.239 19.941 0.232 1.00 0.00 H ATOM 596 HB2 PRO A 484 4.107 21.818 -1.370 1.00 0.00 H ATOM 597 HB3 PRO A 484 5.293 20.644 -1.954 1.00 0.00 H ATOM 598 HG2 PRO A 484 2.309 20.595 -2.181 1.00 0.00 H ATOM 599 HG3 PRO A 484 3.530 20.195 -3.403 1.00 0.00 H ATOM 600 HD2 PRO A 484 2.210 18.301 -1.988 1.00 0.00 H ATOM 601 HD3 PRO A 484 3.883 18.086 -2.541 1.00 0.00 H ATOM 602 N SER A 485 3.894 21.069 1.985 1.00 0.00 N ATOM 603 CA SER A 485 3.150 21.789 3.012 1.00 0.00 C ATOM 604 C SER A 485 3.891 23.055 3.433 1.00 0.00 C ATOM 605 O SER A 485 4.983 23.340 2.944 1.00 0.00 O ATOM 606 CB SER A 485 2.921 20.891 4.229 1.00 0.00 C ATOM 607 OG SER A 485 4.149 20.540 4.843 1.00 0.00 O ATOM 608 H SER A 485 4.812 20.779 2.174 1.00 0.00 H ATOM 609 HA SER A 485 2.194 22.067 2.595 1.00 0.00 H ATOM 610 HB2 SER A 485 2.309 21.413 4.949 1.00 0.00 H ATOM 611 HB3 SER A 485 2.417 19.988 3.916 1.00 0.00 H ATOM 612 HG SER A 485 4.727 20.133 4.193 1.00 0.00 H ATOM 613 N GLY A 486 3.286 23.812 4.343 1.00 0.00 N ATOM 614 CA GLY A 486 3.901 25.039 4.815 1.00 0.00 C ATOM 615 C GLY A 486 4.796 24.814 6.017 1.00 0.00 C ATOM 616 O GLY A 486 4.774 23.755 6.645 1.00 0.00 O ATOM 617 H GLY A 486 2.415 23.535 4.698 1.00 0.00 H ATOM 618 HA2 GLY A 486 4.489 25.464 4.016 1.00 0.00 H ATOM 619 HA3 GLY A 486 3.122 25.737 5.086 1.00 0.00 H ATOM 620 N PRO A 487 5.607 25.828 6.354 1.00 0.00 N ATOM 621 CA PRO A 487 6.530 25.759 7.491 1.00 0.00 C ATOM 622 C PRO A 487 5.801 25.768 8.831 1.00 0.00 C ATOM 623 O PRO A 487 6.078 24.946 9.704 1.00 0.00 O ATOM 624 CB PRO A 487 7.379 27.023 7.336 1.00 0.00 C ATOM 625 CG PRO A 487 6.515 27.969 6.574 1.00 0.00 C ATOM 626 CD PRO A 487 5.685 27.119 5.651 1.00 0.00 C ATOM 627 HA PRO A 487 7.165 24.888 7.434 1.00 0.00 H ATOM 628 HB2 PRO A 487 7.629 27.414 8.312 1.00 0.00 H ATOM 629 HB3 PRO A 487 8.282 26.790 6.793 1.00 0.00 H ATOM 630 HG2 PRO A 487 5.879 28.515 7.255 1.00 0.00 H ATOM 631 HG3 PRO A 487 7.130 28.650 6.005 1.00 0.00 H ATOM 632 HD2 PRO A 487 4.703 27.549 5.524 1.00 0.00 H ATOM 633 HD3 PRO A 487 6.177 27.009 4.696 1.00 0.00 H ATOM 634 N SER A 488 4.868 26.702 8.985 1.00 0.00 N ATOM 635 CA SER A 488 4.101 26.820 10.220 1.00 0.00 C ATOM 636 C SER A 488 2.603 26.810 9.932 1.00 0.00 C ATOM 637 O SER A 488 2.024 27.832 9.563 1.00 0.00 O ATOM 638 CB SER A 488 4.481 28.103 10.961 1.00 0.00 C ATOM 639 OG SER A 488 3.579 28.367 12.021 1.00 0.00 O ATOM 640 H SER A 488 4.693 27.329 8.252 1.00 0.00 H ATOM 641 HA SER A 488 4.342 25.971 10.842 1.00 0.00 H ATOM 642 HB2 SER A 488 5.476 28.000 11.369 1.00 0.00 H ATOM 643 HB3 SER A 488 4.460 28.934 10.270 1.00 0.00 H ATOM 644 HG SER A 488 4.007 28.923 12.676 1.00 0.00 H ATOM 645 N SER A 489 1.981 25.648 10.105 1.00 0.00 N ATOM 646 CA SER A 489 0.551 25.503 9.860 1.00 0.00 C ATOM 647 C SER A 489 0.035 24.183 10.425 1.00 0.00 C ATOM 648 O SER A 489 0.797 23.237 10.619 1.00 0.00 O ATOM 649 CB SER A 489 0.258 25.578 8.361 1.00 0.00 C ATOM 650 OG SER A 489 1.200 24.822 7.619 1.00 0.00 O ATOM 651 H SER A 489 2.498 24.869 10.401 1.00 0.00 H ATOM 652 HA SER A 489 0.045 26.316 10.359 1.00 0.00 H ATOM 653 HB2 SER A 489 -0.729 25.187 8.169 1.00 0.00 H ATOM 654 HB3 SER A 489 0.307 26.608 8.039 1.00 0.00 H ATOM 655 HG SER A 489 0.876 24.696 6.724 1.00 0.00 H ATOM 656 N GLY A 490 -1.267 24.127 10.688 1.00 0.00 N ATOM 657 CA GLY A 490 -1.865 22.920 11.228 1.00 0.00 C ATOM 658 C GLY A 490 -3.380 22.962 11.205 1.00 0.00 C ATOM 659 O GLY A 490 -3.976 23.562 12.099 1.00 0.00 O ATOM 660 H GLY A 490 -1.827 24.913 10.513 1.00 0.00 H ATOM 661 HA2 GLY A 490 -1.529 22.074 10.646 1.00 0.00 H ATOM 662 HA3 GLY A 490 -1.535 22.795 12.249 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.871 3.097 1.788 1.00 0.00 ZN