ATOM 1 N GLY A 445 -17.898 -8.590 21.160 1.00 0.00 N ATOM 2 CA GLY A 445 -18.958 -7.778 20.592 1.00 0.00 C ATOM 3 C GLY A 445 -19.878 -8.575 19.689 1.00 0.00 C ATOM 4 O GLY A 445 -19.957 -9.798 19.795 1.00 0.00 O ATOM 5 H1 GLY A 445 -17.387 -8.258 21.928 1.00 0.00 H ATOM 6 HA2 GLY A 445 -19.540 -7.352 21.396 1.00 0.00 H ATOM 7 HA3 GLY A 445 -18.515 -6.977 20.019 1.00 0.00 H ATOM 8 N SER A 446 -20.577 -7.879 18.797 1.00 0.00 N ATOM 9 CA SER A 446 -21.500 -8.529 17.874 1.00 0.00 C ATOM 10 C SER A 446 -21.035 -8.361 16.431 1.00 0.00 C ATOM 11 O SER A 446 -20.001 -7.747 16.168 1.00 0.00 O ATOM 12 CB SER A 446 -22.908 -7.954 18.039 1.00 0.00 C ATOM 13 OG SER A 446 -23.399 -8.172 19.350 1.00 0.00 O ATOM 14 H SER A 446 -20.470 -6.906 18.760 1.00 0.00 H ATOM 15 HA SER A 446 -21.521 -9.582 18.113 1.00 0.00 H ATOM 16 HB2 SER A 446 -22.884 -6.891 17.849 1.00 0.00 H ATOM 17 HB3 SER A 446 -23.574 -8.430 17.334 1.00 0.00 H ATOM 18 HG SER A 446 -23.144 -7.439 19.914 1.00 0.00 H ATOM 19 N SER A 447 -21.807 -8.911 15.499 1.00 0.00 N ATOM 20 CA SER A 447 -21.473 -8.827 14.082 1.00 0.00 C ATOM 21 C SER A 447 -21.902 -7.482 13.503 1.00 0.00 C ATOM 22 O SER A 447 -22.669 -6.744 14.119 1.00 0.00 O ATOM 23 CB SER A 447 -22.142 -9.965 13.310 1.00 0.00 C ATOM 24 OG SER A 447 -21.470 -10.216 12.088 1.00 0.00 O ATOM 25 H SER A 447 -22.619 -9.388 15.772 1.00 0.00 H ATOM 26 HA SER A 447 -20.401 -8.920 13.988 1.00 0.00 H ATOM 27 HB2 SER A 447 -22.123 -10.863 13.909 1.00 0.00 H ATOM 28 HB3 SER A 447 -23.167 -9.697 13.095 1.00 0.00 H ATOM 29 HG SER A 447 -21.760 -11.058 11.730 1.00 0.00 H ATOM 30 N GLY A 448 -21.401 -7.171 12.311 1.00 0.00 N ATOM 31 CA GLY A 448 -21.743 -5.917 11.667 1.00 0.00 C ATOM 32 C GLY A 448 -21.710 -6.013 10.155 1.00 0.00 C ATOM 33 O GLY A 448 -20.814 -6.637 9.585 1.00 0.00 O ATOM 34 H GLY A 448 -20.794 -7.799 11.866 1.00 0.00 H ATOM 35 HA2 GLY A 448 -22.735 -5.624 11.977 1.00 0.00 H ATOM 36 HA3 GLY A 448 -21.040 -5.160 11.983 1.00 0.00 H ATOM 37 N SER A 449 -22.689 -5.396 9.502 1.00 0.00 N ATOM 38 CA SER A 449 -22.772 -5.420 8.046 1.00 0.00 C ATOM 39 C SER A 449 -22.680 -4.010 7.473 1.00 0.00 C ATOM 40 O SER A 449 -23.593 -3.543 6.792 1.00 0.00 O ATOM 41 CB SER A 449 -24.078 -6.080 7.599 1.00 0.00 C ATOM 42 OG SER A 449 -23.929 -6.702 6.334 1.00 0.00 O ATOM 43 H SER A 449 -23.375 -4.916 10.012 1.00 0.00 H ATOM 44 HA SER A 449 -21.940 -6.002 7.677 1.00 0.00 H ATOM 45 HB2 SER A 449 -24.367 -6.828 8.322 1.00 0.00 H ATOM 46 HB3 SER A 449 -24.852 -5.329 7.529 1.00 0.00 H ATOM 47 HG SER A 449 -24.243 -7.607 6.383 1.00 0.00 H ATOM 48 N SER A 450 -21.570 -3.335 7.755 1.00 0.00 N ATOM 49 CA SER A 450 -21.359 -1.975 7.272 1.00 0.00 C ATOM 50 C SER A 450 -20.397 -1.963 6.088 1.00 0.00 C ATOM 51 O SER A 450 -19.518 -1.107 5.997 1.00 0.00 O ATOM 52 CB SER A 450 -20.814 -1.091 8.396 1.00 0.00 C ATOM 53 OG SER A 450 -21.136 0.271 8.175 1.00 0.00 O ATOM 54 H SER A 450 -20.878 -3.761 8.304 1.00 0.00 H ATOM 55 HA SER A 450 -22.313 -1.586 6.950 1.00 0.00 H ATOM 56 HB2 SER A 450 -21.243 -1.402 9.336 1.00 0.00 H ATOM 57 HB3 SER A 450 -19.739 -1.192 8.440 1.00 0.00 H ATOM 58 HG SER A 450 -21.807 0.547 8.803 1.00 0.00 H ATOM 59 N GLY A 451 -20.571 -2.920 5.182 1.00 0.00 N ATOM 60 CA GLY A 451 -19.712 -3.003 4.015 1.00 0.00 C ATOM 61 C GLY A 451 -20.346 -3.786 2.883 1.00 0.00 C ATOM 62 O GLY A 451 -20.768 -4.928 3.067 1.00 0.00 O ATOM 63 H GLY A 451 -21.289 -3.576 5.307 1.00 0.00 H ATOM 64 HA2 GLY A 451 -19.495 -2.003 3.670 1.00 0.00 H ATOM 65 HA3 GLY A 451 -18.787 -3.484 4.297 1.00 0.00 H ATOM 66 N THR A 452 -20.416 -3.171 1.706 1.00 0.00 N ATOM 67 CA THR A 452 -21.006 -3.816 0.540 1.00 0.00 C ATOM 68 C THR A 452 -20.139 -3.614 -0.697 1.00 0.00 C ATOM 69 O THR A 452 -20.097 -2.524 -1.267 1.00 0.00 O ATOM 70 CB THR A 452 -22.421 -3.278 0.255 1.00 0.00 C ATOM 71 OG1 THR A 452 -22.451 -1.858 0.442 1.00 0.00 O ATOM 72 CG2 THR A 452 -23.444 -3.936 1.168 1.00 0.00 C ATOM 73 H THR A 452 -20.063 -2.260 1.622 1.00 0.00 H ATOM 74 HA THR A 452 -21.081 -4.874 0.747 1.00 0.00 H ATOM 75 HB THR A 452 -22.676 -3.504 -0.770 1.00 0.00 H ATOM 76 HG1 THR A 452 -22.369 -1.422 -0.410 1.00 0.00 H ATOM 77 HG21 THR A 452 -24.438 -3.651 0.858 1.00 0.00 H ATOM 78 HG22 THR A 452 -23.279 -3.615 2.186 1.00 0.00 H ATOM 79 HG23 THR A 452 -23.342 -5.009 1.108 1.00 0.00 H ATOM 80 N GLY A 453 -19.447 -4.672 -1.109 1.00 0.00 N ATOM 81 CA GLY A 453 -18.590 -4.590 -2.277 1.00 0.00 C ATOM 82 C GLY A 453 -18.423 -5.928 -2.969 1.00 0.00 C ATOM 83 O GLY A 453 -18.807 -6.965 -2.429 1.00 0.00 O ATOM 84 H GLY A 453 -19.519 -5.516 -0.615 1.00 0.00 H ATOM 85 HA2 GLY A 453 -19.019 -3.886 -2.975 1.00 0.00 H ATOM 86 HA3 GLY A 453 -17.618 -4.232 -1.972 1.00 0.00 H ATOM 87 N GLU A 454 -17.850 -5.905 -4.169 1.00 0.00 N ATOM 88 CA GLU A 454 -17.636 -7.126 -4.936 1.00 0.00 C ATOM 89 C GLU A 454 -16.152 -7.474 -5.002 1.00 0.00 C ATOM 90 O GLU A 454 -15.781 -8.642 -5.121 1.00 0.00 O ATOM 91 CB GLU A 454 -18.198 -6.971 -6.351 1.00 0.00 C ATOM 92 CG GLU A 454 -17.774 -5.683 -7.036 1.00 0.00 C ATOM 93 CD GLU A 454 -18.306 -5.573 -8.452 1.00 0.00 C ATOM 94 OE1 GLU A 454 -17.931 -6.415 -9.295 1.00 0.00 O ATOM 95 OE2 GLU A 454 -19.098 -4.644 -8.717 1.00 0.00 O ATOM 96 H GLU A 454 -17.566 -5.047 -4.547 1.00 0.00 H ATOM 97 HA GLU A 454 -18.160 -7.927 -4.437 1.00 0.00 H ATOM 98 HB2 GLU A 454 -17.861 -7.803 -6.952 1.00 0.00 H ATOM 99 HB3 GLU A 454 -19.277 -6.989 -6.301 1.00 0.00 H ATOM 100 HG2 GLU A 454 -18.144 -4.846 -6.463 1.00 0.00 H ATOM 101 HG3 GLU A 454 -16.695 -5.646 -7.069 1.00 0.00 H ATOM 102 N LYS A 455 -15.307 -6.452 -4.923 1.00 0.00 N ATOM 103 CA LYS A 455 -13.863 -6.648 -4.972 1.00 0.00 C ATOM 104 C LYS A 455 -13.127 -5.379 -4.553 1.00 0.00 C ATOM 105 O LYS A 455 -12.535 -4.676 -5.372 1.00 0.00 O ATOM 106 CB LYS A 455 -13.430 -7.059 -6.381 1.00 0.00 C ATOM 107 CG LYS A 455 -13.986 -6.161 -7.473 1.00 0.00 C ATOM 108 CD LYS A 455 -13.126 -6.208 -8.725 1.00 0.00 C ATOM 109 CE LYS A 455 -13.359 -7.488 -9.513 1.00 0.00 C ATOM 110 NZ LYS A 455 -12.794 -7.403 -10.889 1.00 0.00 N ATOM 111 H LYS A 455 -15.663 -5.544 -4.828 1.00 0.00 H ATOM 112 HA LYS A 455 -13.611 -7.440 -4.282 1.00 0.00 H ATOM 113 HB2 LYS A 455 -12.352 -7.032 -6.436 1.00 0.00 H ATOM 114 HB3 LYS A 455 -13.767 -8.068 -6.568 1.00 0.00 H ATOM 115 HG2 LYS A 455 -14.984 -6.489 -7.723 1.00 0.00 H ATOM 116 HG3 LYS A 455 -14.019 -5.144 -7.109 1.00 0.00 H ATOM 117 HD2 LYS A 455 -13.370 -5.364 -9.352 1.00 0.00 H ATOM 118 HD3 LYS A 455 -12.085 -6.157 -8.438 1.00 0.00 H ATOM 119 HE2 LYS A 455 -12.890 -8.308 -8.991 1.00 0.00 H ATOM 120 HE3 LYS A 455 -14.422 -7.665 -9.581 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -12.770 -8.347 -11.324 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -11.826 -7.024 -10.854 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -13.378 -6.776 -11.477 1.00 0.00 H ATOM 124 N PRO A 456 -13.163 -5.077 -3.246 1.00 0.00 N ATOM 125 CA PRO A 456 -12.503 -3.893 -2.689 1.00 0.00 C ATOM 126 C PRO A 456 -10.983 -4.007 -2.721 1.00 0.00 C ATOM 127 O PRO A 456 -10.420 -5.039 -2.354 1.00 0.00 O ATOM 128 CB PRO A 456 -13.006 -3.854 -1.243 1.00 0.00 C ATOM 129 CG PRO A 456 -13.356 -5.267 -0.926 1.00 0.00 C ATOM 130 CD PRO A 456 -13.850 -5.870 -2.212 1.00 0.00 C ATOM 131 HA PRO A 456 -12.806 -2.992 -3.202 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.221 -3.486 -0.597 1.00 0.00 H ATOM 133 HB3 PRO A 456 -13.868 -3.209 -1.176 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.481 -5.793 -0.577 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.135 -5.292 -0.178 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.568 -6.911 -2.274 1.00 0.00 H ATOM 137 HD3 PRO A 456 -14.921 -5.762 -2.293 1.00 0.00 H ATOM 138 N TYR A 457 -10.323 -2.942 -3.162 1.00 0.00 N ATOM 139 CA TYR A 457 -8.868 -2.924 -3.244 1.00 0.00 C ATOM 140 C TYR A 457 -8.250 -2.594 -1.889 1.00 0.00 C ATOM 141 O TYR A 457 -8.738 -1.725 -1.165 1.00 0.00 O ATOM 142 CB TYR A 457 -8.407 -1.906 -4.289 1.00 0.00 C ATOM 143 CG TYR A 457 -8.814 -2.260 -5.701 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.137 -2.151 -6.112 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.876 -2.705 -6.624 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.513 -2.475 -7.402 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.243 -3.029 -7.916 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.562 -2.913 -8.300 1.00 0.00 C ATOM 149 OH TYR A 457 -9.933 -3.235 -9.585 1.00 0.00 O ATOM 150 H TYR A 457 -10.827 -2.149 -3.441 1.00 0.00 H ATOM 151 HA TYR A 457 -8.540 -3.908 -3.547 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.833 -0.942 -4.054 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.330 -1.834 -4.261 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.879 -1.806 -5.406 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.843 -2.795 -6.321 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.546 -2.383 -7.702 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.499 -3.373 -8.620 1.00 0.00 H ATOM 158 HH TYR A 457 -9.975 -4.190 -9.676 1.00 0.00 H ATOM 159 N LYS A 458 -7.172 -3.294 -1.552 1.00 0.00 N ATOM 160 CA LYS A 458 -6.483 -3.076 -0.285 1.00 0.00 C ATOM 161 C LYS A 458 -5.053 -2.601 -0.518 1.00 0.00 C ATOM 162 O LYS A 458 -4.308 -3.199 -1.294 1.00 0.00 O ATOM 163 CB LYS A 458 -6.476 -4.363 0.543 1.00 0.00 C ATOM 164 CG LYS A 458 -5.637 -4.270 1.805 1.00 0.00 C ATOM 165 CD LYS A 458 -4.233 -4.807 1.582 1.00 0.00 C ATOM 166 CE LYS A 458 -3.579 -5.219 2.892 1.00 0.00 C ATOM 167 NZ LYS A 458 -2.540 -6.266 2.689 1.00 0.00 N ATOM 168 H LYS A 458 -6.830 -3.973 -2.171 1.00 0.00 H ATOM 169 HA LYS A 458 -7.020 -2.313 0.258 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.491 -4.600 0.827 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.085 -5.166 -0.066 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.570 -3.236 2.107 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.113 -4.846 2.586 1.00 0.00 H ATOM 174 HD2 LYS A 458 -4.285 -5.669 0.933 1.00 0.00 H ATOM 175 HD3 LYS A 458 -3.632 -4.039 1.116 1.00 0.00 H ATOM 176 HE2 LYS A 458 -3.119 -4.351 3.338 1.00 0.00 H ATOM 177 HE3 LYS A 458 -4.341 -5.603 3.554 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -1.696 -6.048 3.256 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -2.269 -6.310 1.685 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -2.908 -7.195 2.977 1.00 0.00 H ATOM 181 N CYS A 459 -4.675 -1.523 0.161 1.00 0.00 N ATOM 182 CA CYS A 459 -3.333 -0.967 0.029 1.00 0.00 C ATOM 183 C CYS A 459 -2.312 -1.832 0.764 1.00 0.00 C ATOM 184 O CYS A 459 -2.416 -2.042 1.973 1.00 0.00 O ATOM 185 CB CYS A 459 -3.294 0.462 0.574 1.00 0.00 C ATOM 186 SG CYS A 459 -1.841 1.422 0.041 1.00 0.00 S ATOM 187 H CYS A 459 -5.314 -1.089 0.765 1.00 0.00 H ATOM 188 HA CYS A 459 -3.082 -0.950 -1.020 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.176 0.990 0.241 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.288 0.427 1.654 1.00 0.00 H ATOM 191 N HIS A 460 -1.326 -2.329 0.025 1.00 0.00 N ATOM 192 CA HIS A 460 -0.285 -3.170 0.606 1.00 0.00 C ATOM 193 C HIS A 460 0.804 -2.319 1.252 1.00 0.00 C ATOM 194 O HIS A 460 1.781 -2.844 1.785 1.00 0.00 O ATOM 195 CB HIS A 460 0.326 -4.075 -0.464 1.00 0.00 C ATOM 196 CG HIS A 460 1.104 -5.226 0.096 1.00 0.00 C ATOM 197 ND1 HIS A 460 2.473 -5.202 0.256 1.00 0.00 N ATOM 198 CD2 HIS A 460 0.696 -6.438 0.538 1.00 0.00 C ATOM 199 CE1 HIS A 460 2.874 -6.352 0.769 1.00 0.00 C ATOM 200 NE2 HIS A 460 1.814 -7.119 0.950 1.00 0.00 N ATOM 201 H HIS A 460 -1.297 -2.126 -0.933 1.00 0.00 H ATOM 202 HA HIS A 460 -0.742 -3.785 1.367 1.00 0.00 H ATOM 203 HB2 HIS A 460 -0.464 -4.478 -1.080 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.994 -3.491 -1.081 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.322 -6.804 0.561 1.00 0.00 H ATOM 206 HE1 HIS A 460 3.894 -6.618 1.002 1.00 0.00 H ATOM 207 HE2 HIS A 460 1.839 -8.055 1.238 1.00 0.00 H ATOM 208 N GLU A 461 0.629 -1.002 1.199 1.00 0.00 N ATOM 209 CA GLU A 461 1.598 -0.079 1.777 1.00 0.00 C ATOM 210 C GLU A 461 1.276 0.200 3.243 1.00 0.00 C ATOM 211 O GLU A 461 2.170 0.253 4.087 1.00 0.00 O ATOM 212 CB GLU A 461 1.619 1.233 0.990 1.00 0.00 C ATOM 213 CG GLU A 461 1.742 1.039 -0.512 1.00 0.00 C ATOM 214 CD GLU A 461 2.994 0.277 -0.901 1.00 0.00 C ATOM 215 OE1 GLU A 461 4.104 0.803 -0.671 1.00 0.00 O ATOM 216 OE2 GLU A 461 2.865 -0.844 -1.436 1.00 0.00 O ATOM 217 H GLU A 461 -0.171 -0.643 0.760 1.00 0.00 H ATOM 218 HA GLU A 461 2.572 -0.540 1.717 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.706 1.773 1.189 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.457 1.826 1.325 1.00 0.00 H ATOM 221 HG2 GLU A 461 0.882 0.490 -0.863 1.00 0.00 H ATOM 222 HG3 GLU A 461 1.767 2.009 -0.987 1.00 0.00 H ATOM 223 N CYS A 462 -0.008 0.378 3.537 1.00 0.00 N ATOM 224 CA CYS A 462 -0.450 0.653 4.899 1.00 0.00 C ATOM 225 C CYS A 462 -1.506 -0.356 5.341 1.00 0.00 C ATOM 226 O CYS A 462 -1.524 -0.787 6.494 1.00 0.00 O ATOM 227 CB CYS A 462 -1.011 2.073 4.998 1.00 0.00 C ATOM 228 SG CYS A 462 -2.295 2.453 3.763 1.00 0.00 S ATOM 229 H CYS A 462 -0.675 0.324 2.820 1.00 0.00 H ATOM 230 HA CYS A 462 0.407 0.567 5.549 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.447 2.211 5.977 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.206 2.780 4.865 1.00 0.00 H ATOM 233 N GLY A 463 -2.386 -0.728 4.416 1.00 0.00 N ATOM 234 CA GLY A 463 -3.433 -1.683 4.730 1.00 0.00 C ATOM 235 C GLY A 463 -4.811 -1.053 4.727 1.00 0.00 C ATOM 236 O GLY A 463 -5.737 -1.564 5.359 1.00 0.00 O ATOM 237 H GLY A 463 -2.323 -0.351 3.514 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.410 -2.478 4.000 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.242 -2.100 5.708 1.00 0.00 H ATOM 240 N LYS A 464 -4.950 0.060 4.015 1.00 0.00 N ATOM 241 CA LYS A 464 -6.225 0.762 3.932 1.00 0.00 C ATOM 242 C LYS A 464 -7.055 0.246 2.760 1.00 0.00 C ATOM 243 O LYS A 464 -6.684 0.421 1.599 1.00 0.00 O ATOM 244 CB LYS A 464 -5.994 2.267 3.783 1.00 0.00 C ATOM 245 CG LYS A 464 -5.903 3.002 5.109 1.00 0.00 C ATOM 246 CD LYS A 464 -5.522 4.460 4.913 1.00 0.00 C ATOM 247 CE LYS A 464 -5.639 5.246 6.210 1.00 0.00 C ATOM 248 NZ LYS A 464 -4.535 4.923 7.156 1.00 0.00 N ATOM 249 H LYS A 464 -4.175 0.418 3.533 1.00 0.00 H ATOM 250 HA LYS A 464 -6.766 0.578 4.848 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.072 2.426 3.243 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.811 2.690 3.216 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.862 2.956 5.603 1.00 0.00 H ATOM 254 HG3 LYS A 464 -5.155 2.524 5.725 1.00 0.00 H ATOM 255 HD2 LYS A 464 -4.501 4.513 4.565 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.179 4.899 4.176 1.00 0.00 H ATOM 257 HE2 LYS A 464 -5.608 6.300 5.981 1.00 0.00 H ATOM 258 HE3 LYS A 464 -6.583 5.007 6.676 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -3.686 4.634 6.630 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -4.821 4.145 7.786 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -4.305 5.755 7.735 1.00 0.00 H ATOM 262 N VAL A 465 -8.180 -0.389 3.072 1.00 0.00 N ATOM 263 CA VAL A 465 -9.063 -0.928 2.044 1.00 0.00 C ATOM 264 C VAL A 465 -10.028 0.137 1.536 1.00 0.00 C ATOM 265 O VAL A 465 -10.482 0.993 2.295 1.00 0.00 O ATOM 266 CB VAL A 465 -9.872 -2.128 2.572 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.648 -2.788 1.443 1.00 0.00 C ATOM 268 CG2 VAL A 465 -8.953 -3.130 3.255 1.00 0.00 C ATOM 269 H VAL A 465 -8.422 -0.497 4.015 1.00 0.00 H ATOM 270 HA VAL A 465 -8.451 -1.268 1.222 1.00 0.00 H ATOM 271 HB VAL A 465 -10.581 -1.765 3.302 1.00 0.00 H ATOM 272 HG11 VAL A 465 -10.564 -3.861 1.528 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.687 -2.501 1.504 1.00 0.00 H ATOM 274 HG13 VAL A 465 -10.242 -2.470 0.494 1.00 0.00 H ATOM 275 HG21 VAL A 465 -8.151 -3.398 2.585 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.543 -2.688 4.151 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.515 -4.015 3.516 1.00 0.00 H ATOM 278 N PHE A 466 -10.340 0.077 0.245 1.00 0.00 N ATOM 279 CA PHE A 466 -11.251 1.037 -0.367 1.00 0.00 C ATOM 280 C PHE A 466 -12.394 0.322 -1.082 1.00 0.00 C ATOM 281 O PHE A 466 -12.386 -0.901 -1.219 1.00 0.00 O ATOM 282 CB PHE A 466 -10.498 1.932 -1.353 1.00 0.00 C ATOM 283 CG PHE A 466 -9.498 2.839 -0.696 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.874 4.093 -0.242 1.00 0.00 C ATOM 285 CD2 PHE A 466 -8.181 2.439 -0.532 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.956 4.931 0.363 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.260 3.272 0.073 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.647 4.520 0.520 1.00 0.00 C ATOM 289 H PHE A 466 -9.946 -0.629 -0.310 1.00 0.00 H ATOM 290 HA PHE A 466 -11.662 1.650 0.420 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.967 1.310 -2.059 1.00 0.00 H ATOM 292 HB3 PHE A 466 -11.208 2.547 -1.884 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.898 4.416 -0.365 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.876 1.464 -0.882 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.263 5.906 0.712 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.236 2.949 0.194 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.929 5.173 0.994 1.00 0.00 H ATOM 298 N ARG A 467 -13.376 1.095 -1.534 1.00 0.00 N ATOM 299 CA ARG A 467 -14.527 0.536 -2.233 1.00 0.00 C ATOM 300 C ARG A 467 -14.222 0.343 -3.716 1.00 0.00 C ATOM 301 O ARG A 467 -14.404 -0.746 -4.260 1.00 0.00 O ATOM 302 CB ARG A 467 -15.744 1.449 -2.067 1.00 0.00 C ATOM 303 CG ARG A 467 -16.441 1.297 -0.725 1.00 0.00 C ATOM 304 CD ARG A 467 -15.709 2.054 0.372 1.00 0.00 C ATOM 305 NE ARG A 467 -16.368 1.915 1.667 1.00 0.00 N ATOM 306 CZ ARG A 467 -16.242 0.846 2.445 1.00 0.00 C ATOM 307 NH1 ARG A 467 -15.483 -0.171 2.061 1.00 0.00 N ATOM 308 NH2 ARG A 467 -16.874 0.794 3.611 1.00 0.00 N ATOM 309 H ARG A 467 -13.326 2.064 -1.394 1.00 0.00 H ATOM 310 HA ARG A 467 -14.747 -0.425 -1.795 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.425 2.476 -2.168 1.00 0.00 H ATOM 312 HB3 ARG A 467 -16.457 1.223 -2.846 1.00 0.00 H ATOM 313 HG2 ARG A 467 -17.446 1.684 -0.806 1.00 0.00 H ATOM 314 HG3 ARG A 467 -16.476 0.249 -0.465 1.00 0.00 H ATOM 315 HD2 ARG A 467 -14.703 1.669 0.448 1.00 0.00 H ATOM 316 HD3 ARG A 467 -15.674 3.100 0.106 1.00 0.00 H ATOM 317 HE ARG A 467 -16.934 2.655 1.971 1.00 0.00 H ATOM 318 HH11 ARG A 467 -15.005 -0.134 1.184 1.00 0.00 H ATOM 319 HH12 ARG A 467 -15.389 -0.975 2.650 1.00 0.00 H ATOM 320 HH21 ARG A 467 -17.446 1.559 3.904 1.00 0.00 H ATOM 321 HH22 ARG A 467 -16.778 -0.011 4.196 1.00 0.00 H ATOM 322 N ARG A 468 -13.756 1.406 -4.362 1.00 0.00 N ATOM 323 CA ARG A 468 -13.427 1.354 -5.782 1.00 0.00 C ATOM 324 C ARG A 468 -11.918 1.439 -5.993 1.00 0.00 C ATOM 325 O ARG A 468 -11.155 1.581 -5.039 1.00 0.00 O ATOM 326 CB ARG A 468 -14.122 2.493 -6.530 1.00 0.00 C ATOM 327 CG ARG A 468 -15.584 2.667 -6.152 1.00 0.00 C ATOM 328 CD ARG A 468 -16.400 1.432 -6.499 1.00 0.00 C ATOM 329 NE ARG A 468 -17.828 1.728 -6.591 1.00 0.00 N ATOM 330 CZ ARG A 468 -18.706 0.932 -7.191 1.00 0.00 C ATOM 331 NH1 ARG A 468 -18.305 -0.202 -7.748 1.00 0.00 N ATOM 332 NH2 ARG A 468 -19.988 1.269 -7.233 1.00 0.00 N ATOM 333 H ARG A 468 -13.631 2.247 -3.874 1.00 0.00 H ATOM 334 HA ARG A 468 -13.781 0.411 -6.170 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.605 3.417 -6.317 1.00 0.00 H ATOM 336 HB3 ARG A 468 -14.068 2.296 -7.590 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.652 2.844 -5.089 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.985 3.515 -6.686 1.00 0.00 H ATOM 339 HD2 ARG A 468 -16.060 1.047 -7.448 1.00 0.00 H ATOM 340 HD3 ARG A 468 -16.245 0.688 -5.732 1.00 0.00 H ATOM 341 HE ARG A 468 -18.146 2.561 -6.185 1.00 0.00 H ATOM 342 HH11 ARG A 468 -17.339 -0.460 -7.717 1.00 0.00 H ATOM 343 HH12 ARG A 468 -18.968 -0.801 -8.198 1.00 0.00 H ATOM 344 HH21 ARG A 468 -20.294 2.123 -6.814 1.00 0.00 H ATOM 345 HH22 ARG A 468 -20.648 0.670 -7.685 1.00 0.00 H ATOM 346 N ASN A 469 -11.496 1.348 -7.250 1.00 0.00 N ATOM 347 CA ASN A 469 -10.079 1.413 -7.587 1.00 0.00 C ATOM 348 C ASN A 469 -9.590 2.858 -7.606 1.00 0.00 C ATOM 349 O ASN A 469 -8.507 3.164 -7.106 1.00 0.00 O ATOM 350 CB ASN A 469 -9.826 0.760 -8.948 1.00 0.00 C ATOM 351 CG ASN A 469 -8.395 0.936 -9.417 1.00 0.00 C ATOM 352 OD1 ASN A 469 -8.117 1.731 -10.314 1.00 0.00 O ATOM 353 ND2 ASN A 469 -7.478 0.191 -8.810 1.00 0.00 N ATOM 354 H ASN A 469 -12.153 1.235 -7.969 1.00 0.00 H ATOM 355 HA ASN A 469 -9.533 0.870 -6.830 1.00 0.00 H ATOM 356 HB2 ASN A 469 -10.034 -0.298 -8.876 1.00 0.00 H ATOM 357 HB3 ASN A 469 -10.483 1.203 -9.681 1.00 0.00 H ATOM 358 HD21 ASN A 469 -7.772 -0.422 -8.104 1.00 0.00 H ATOM 359 HD22 ASN A 469 -6.545 0.285 -9.093 1.00 0.00 H ATOM 360 N SER A 470 -10.395 3.742 -8.186 1.00 0.00 N ATOM 361 CA SER A 470 -10.043 5.155 -8.273 1.00 0.00 C ATOM 362 C SER A 470 -9.665 5.706 -6.901 1.00 0.00 C ATOM 363 O SER A 470 -8.690 6.445 -6.763 1.00 0.00 O ATOM 364 CB SER A 470 -11.209 5.958 -8.854 1.00 0.00 C ATOM 365 OG SER A 470 -11.004 7.350 -8.685 1.00 0.00 O ATOM 366 H SER A 470 -11.245 3.437 -8.566 1.00 0.00 H ATOM 367 HA SER A 470 -9.192 5.245 -8.931 1.00 0.00 H ATOM 368 HB2 SER A 470 -11.299 5.745 -9.908 1.00 0.00 H ATOM 369 HB3 SER A 470 -12.123 5.677 -8.350 1.00 0.00 H ATOM 370 HG SER A 470 -10.550 7.702 -9.454 1.00 0.00 H ATOM 371 N HIS A 471 -10.445 5.340 -5.888 1.00 0.00 N ATOM 372 CA HIS A 471 -10.192 5.797 -4.526 1.00 0.00 C ATOM 373 C HIS A 471 -8.789 5.406 -4.073 1.00 0.00 C ATOM 374 O HIS A 471 -8.121 6.161 -3.365 1.00 0.00 O ATOM 375 CB HIS A 471 -11.231 5.212 -3.569 1.00 0.00 C ATOM 376 CG HIS A 471 -12.634 5.638 -3.874 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.661 4.745 -4.094 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.178 6.872 -3.994 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.776 5.411 -4.338 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.510 6.703 -4.282 1.00 0.00 N ATOM 381 H HIS A 471 -11.207 4.749 -6.061 1.00 0.00 H ATOM 382 HA HIS A 471 -10.273 6.873 -4.517 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.194 4.134 -3.622 1.00 0.00 H ATOM 384 HB3 HIS A 471 -11.000 5.526 -2.561 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.662 7.815 -3.884 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.741 4.973 -4.546 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.140 7.419 -4.509 1.00 0.00 H ATOM 388 N LEU A 472 -8.348 4.222 -4.484 1.00 0.00 N ATOM 389 CA LEU A 472 -7.024 3.731 -4.121 1.00 0.00 C ATOM 390 C LEU A 472 -5.943 4.401 -4.963 1.00 0.00 C ATOM 391 O LEU A 472 -4.843 4.669 -4.481 1.00 0.00 O ATOM 392 CB LEU A 472 -6.956 2.213 -4.297 1.00 0.00 C ATOM 393 CG LEU A 472 -5.631 1.551 -3.916 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.558 1.331 -2.413 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.459 0.234 -4.658 1.00 0.00 C ATOM 396 H LEU A 472 -8.926 3.665 -5.046 1.00 0.00 H ATOM 397 HA LEU A 472 -6.855 3.972 -3.082 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.731 1.774 -3.689 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.149 1.993 -5.338 1.00 0.00 H ATOM 400 HG LEU A 472 -4.816 2.204 -4.197 1.00 0.00 H ATOM 401 HD11 LEU A 472 -6.406 0.745 -2.093 1.00 0.00 H ATOM 402 HD12 LEU A 472 -5.569 2.286 -1.908 1.00 0.00 H ATOM 403 HD13 LEU A 472 -4.645 0.808 -2.170 1.00 0.00 H ATOM 404 HD21 LEU A 472 -5.661 -0.587 -3.986 1.00 0.00 H ATOM 405 HD22 LEU A 472 -4.446 0.158 -5.026 1.00 0.00 H ATOM 406 HD23 LEU A 472 -6.148 0.197 -5.490 1.00 0.00 H ATOM 407 N ALA A 473 -6.266 4.671 -6.224 1.00 0.00 N ATOM 408 CA ALA A 473 -5.325 5.315 -7.132 1.00 0.00 C ATOM 409 C ALA A 473 -4.774 6.603 -6.530 1.00 0.00 C ATOM 410 O ALA A 473 -3.561 6.798 -6.461 1.00 0.00 O ATOM 411 CB ALA A 473 -5.992 5.598 -8.470 1.00 0.00 C ATOM 412 H ALA A 473 -7.159 4.434 -6.550 1.00 0.00 H ATOM 413 HA ALA A 473 -4.506 4.630 -7.304 1.00 0.00 H ATOM 414 HB1 ALA A 473 -6.489 6.555 -8.428 1.00 0.00 H ATOM 415 HB2 ALA A 473 -5.243 5.614 -9.248 1.00 0.00 H ATOM 416 HB3 ALA A 473 -6.716 4.825 -8.682 1.00 0.00 H ATOM 417 N ARG A 474 -5.674 7.480 -6.096 1.00 0.00 N ATOM 418 CA ARG A 474 -5.277 8.750 -5.502 1.00 0.00 C ATOM 419 C ARG A 474 -4.606 8.532 -4.149 1.00 0.00 C ATOM 420 O ARG A 474 -3.795 9.347 -3.708 1.00 0.00 O ATOM 421 CB ARG A 474 -6.494 9.663 -5.338 1.00 0.00 C ATOM 422 CG ARG A 474 -6.936 10.328 -6.631 1.00 0.00 C ATOM 423 CD ARG A 474 -5.988 11.447 -7.034 1.00 0.00 C ATOM 424 NE ARG A 474 -6.665 12.486 -7.806 1.00 0.00 N ATOM 425 CZ ARG A 474 -6.115 13.659 -8.100 1.00 0.00 C ATOM 426 NH1 ARG A 474 -4.886 13.940 -7.690 1.00 0.00 N ATOM 427 NH2 ARG A 474 -6.795 14.553 -8.807 1.00 0.00 N ATOM 428 H ARG A 474 -6.627 7.267 -6.179 1.00 0.00 H ATOM 429 HA ARG A 474 -4.572 9.223 -6.169 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.320 9.078 -4.960 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.255 10.437 -4.624 1.00 0.00 H ATOM 432 HG2 ARG A 474 -6.955 9.587 -7.418 1.00 0.00 H ATOM 433 HG3 ARG A 474 -7.926 10.737 -6.495 1.00 0.00 H ATOM 434 HD2 ARG A 474 -5.573 11.888 -6.140 1.00 0.00 H ATOM 435 HD3 ARG A 474 -5.192 11.029 -7.632 1.00 0.00 H ATOM 436 HE ARG A 474 -7.574 12.299 -8.118 1.00 0.00 H ATOM 437 HH11 ARG A 474 -4.371 13.267 -7.158 1.00 0.00 H ATOM 438 HH12 ARG A 474 -4.473 14.823 -7.914 1.00 0.00 H ATOM 439 HH21 ARG A 474 -7.721 14.344 -9.118 1.00 0.00 H ATOM 440 HH22 ARG A 474 -6.380 15.435 -9.028 1.00 0.00 H ATOM 441 N HIS A 475 -4.948 7.426 -3.496 1.00 0.00 N ATOM 442 CA HIS A 475 -4.379 7.100 -2.193 1.00 0.00 C ATOM 443 C HIS A 475 -2.904 6.730 -2.323 1.00 0.00 C ATOM 444 O HIS A 475 -2.087 7.095 -1.478 1.00 0.00 O ATOM 445 CB HIS A 475 -5.151 5.949 -1.549 1.00 0.00 C ATOM 446 CG HIS A 475 -4.515 5.427 -0.297 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.591 6.082 0.914 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.791 4.306 -0.073 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.939 5.387 1.829 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.444 4.304 1.256 1.00 0.00 N ATOM 451 H HIS A 475 -5.599 6.815 -3.900 1.00 0.00 H ATOM 452 HA HIS A 475 -4.464 7.975 -1.566 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.146 6.287 -1.299 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.220 5.131 -2.253 1.00 0.00 H ATOM 455 HD1 HIS A 475 -5.052 6.930 1.078 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.532 3.552 -0.804 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.829 5.656 2.869 1.00 0.00 H ATOM 458 N GLN A 476 -2.572 6.003 -3.385 1.00 0.00 N ATOM 459 CA GLN A 476 -1.197 5.583 -3.623 1.00 0.00 C ATOM 460 C GLN A 476 -0.255 6.782 -3.634 1.00 0.00 C ATOM 461 O GLN A 476 0.933 6.656 -3.333 1.00 0.00 O ATOM 462 CB GLN A 476 -1.094 4.826 -4.948 1.00 0.00 C ATOM 463 CG GLN A 476 -1.541 3.376 -4.858 1.00 0.00 C ATOM 464 CD GLN A 476 -1.084 2.550 -6.044 1.00 0.00 C ATOM 465 OE1 GLN A 476 -0.835 3.081 -7.126 1.00 0.00 O ATOM 466 NE2 GLN A 476 -0.973 1.241 -5.846 1.00 0.00 N ATOM 467 H GLN A 476 -3.269 5.743 -4.023 1.00 0.00 H ATOM 468 HA GLN A 476 -0.908 4.922 -2.819 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.709 5.325 -5.682 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.066 4.844 -5.280 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.131 2.942 -3.958 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.619 3.348 -4.811 1.00 0.00 H ATOM 473 HE21 GLN A 476 -1.190 0.888 -4.957 1.00 0.00 H ATOM 474 HE22 GLN A 476 -0.681 0.683 -6.596 1.00 0.00 H ATOM 475 N LEU A 477 -0.792 7.946 -3.982 1.00 0.00 N ATOM 476 CA LEU A 477 0.000 9.170 -4.033 1.00 0.00 C ATOM 477 C LEU A 477 0.711 9.414 -2.706 1.00 0.00 C ATOM 478 O LEU A 477 1.873 9.823 -2.679 1.00 0.00 O ATOM 479 CB LEU A 477 -0.892 10.365 -4.374 1.00 0.00 C ATOM 480 CG LEU A 477 -1.704 10.250 -5.664 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.568 11.486 -5.863 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.782 10.044 -6.858 1.00 0.00 C ATOM 483 H LEU A 477 -1.744 7.985 -4.211 1.00 0.00 H ATOM 484 HA LEU A 477 0.742 9.052 -4.809 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.585 10.503 -3.558 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.258 11.237 -4.457 1.00 0.00 H ATOM 487 HG LEU A 477 -2.359 9.393 -5.595 1.00 0.00 H ATOM 488 HD11 LEU A 477 -3.122 11.686 -4.959 1.00 0.00 H ATOM 489 HD12 LEU A 477 -3.257 11.316 -6.677 1.00 0.00 H ATOM 490 HD13 LEU A 477 -1.938 12.332 -6.095 1.00 0.00 H ATOM 491 HD21 LEU A 477 0.067 10.707 -6.775 1.00 0.00 H ATOM 492 HD22 LEU A 477 -1.321 10.260 -7.769 1.00 0.00 H ATOM 493 HD23 LEU A 477 -0.440 9.020 -6.876 1.00 0.00 H ATOM 494 N ILE A 478 0.008 9.158 -1.608 1.00 0.00 N ATOM 495 CA ILE A 478 0.573 9.347 -0.278 1.00 0.00 C ATOM 496 C ILE A 478 1.837 8.513 -0.095 1.00 0.00 C ATOM 497 O ILE A 478 2.697 8.841 0.725 1.00 0.00 O ATOM 498 CB ILE A 478 -0.438 8.974 0.822 1.00 0.00 C ATOM 499 CG1 ILE A 478 -0.028 9.600 2.156 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.546 7.461 0.951 1.00 0.00 C ATOM 501 CD1 ILE A 478 -1.121 9.566 3.201 1.00 0.00 C ATOM 502 H ILE A 478 -0.913 8.834 -1.695 1.00 0.00 H ATOM 503 HA ILE A 478 0.825 10.392 -0.168 1.00 0.00 H ATOM 504 HB ILE A 478 -1.405 9.356 0.535 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.823 9.068 2.550 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.243 10.633 1.992 1.00 0.00 H ATOM 507 HG21 ILE A 478 -0.324 7.002 -0.001 1.00 0.00 H ATOM 508 HG22 ILE A 478 0.159 7.113 1.691 1.00 0.00 H ATOM 509 HG23 ILE A 478 -1.547 7.196 1.254 1.00 0.00 H ATOM 510 HD11 ILE A 478 -1.336 8.540 3.463 1.00 0.00 H ATOM 511 HD12 ILE A 478 -0.795 10.100 4.082 1.00 0.00 H ATOM 512 HD13 ILE A 478 -2.012 10.030 2.806 1.00 0.00 H ATOM 513 N HIS A 479 1.945 7.435 -0.864 1.00 0.00 N ATOM 514 CA HIS A 479 3.106 6.555 -0.789 1.00 0.00 C ATOM 515 C HIS A 479 4.083 6.846 -1.923 1.00 0.00 C ATOM 516 O HIS A 479 5.178 7.363 -1.697 1.00 0.00 O ATOM 517 CB HIS A 479 2.667 5.091 -0.841 1.00 0.00 C ATOM 518 CG HIS A 479 1.642 4.736 0.191 1.00 0.00 C ATOM 519 ND1 HIS A 479 1.933 4.629 1.535 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.322 4.463 0.071 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.836 4.305 2.196 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.156 4.199 1.331 1.00 0.00 N ATOM 523 H HIS A 479 1.228 7.226 -1.498 1.00 0.00 H ATOM 524 HA HIS A 479 3.601 6.739 0.153 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.244 4.884 -1.813 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.529 4.458 -0.687 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.813 4.768 1.943 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.251 4.455 -0.846 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.763 4.152 3.263 1.00 0.00 H ATOM 530 N THR A 480 3.682 6.510 -3.145 1.00 0.00 N ATOM 531 CA THR A 480 4.522 6.734 -4.315 1.00 0.00 C ATOM 532 C THR A 480 4.182 8.057 -4.991 1.00 0.00 C ATOM 533 O THR A 480 3.071 8.566 -4.857 1.00 0.00 O ATOM 534 CB THR A 480 4.374 5.593 -5.339 1.00 0.00 C ATOM 535 OG1 THR A 480 5.195 5.853 -6.483 1.00 0.00 O ATOM 536 CG2 THR A 480 2.924 5.441 -5.773 1.00 0.00 C ATOM 537 H THR A 480 2.799 6.101 -3.261 1.00 0.00 H ATOM 538 HA THR A 480 5.551 6.763 -3.985 1.00 0.00 H ATOM 539 HB THR A 480 4.695 4.671 -4.877 1.00 0.00 H ATOM 540 HG1 THR A 480 6.053 6.175 -6.195 1.00 0.00 H ATOM 541 HG21 THR A 480 2.378 4.899 -5.016 1.00 0.00 H ATOM 542 HG22 THR A 480 2.883 4.897 -6.705 1.00 0.00 H ATOM 543 HG23 THR A 480 2.484 6.418 -5.906 1.00 0.00 H ATOM 544 N GLY A 481 5.148 8.609 -5.720 1.00 0.00 N ATOM 545 CA GLY A 481 4.930 9.869 -6.407 1.00 0.00 C ATOM 546 C GLY A 481 5.756 9.989 -7.673 1.00 0.00 C ATOM 547 O GLY A 481 6.520 10.940 -7.834 1.00 0.00 O ATOM 548 H GLY A 481 6.015 8.158 -5.791 1.00 0.00 H ATOM 549 HA2 GLY A 481 3.884 9.950 -6.663 1.00 0.00 H ATOM 550 HA3 GLY A 481 5.192 10.678 -5.742 1.00 0.00 H ATOM 551 N GLU A 482 5.604 9.021 -8.571 1.00 0.00 N ATOM 552 CA GLU A 482 6.344 9.022 -9.827 1.00 0.00 C ATOM 553 C GLU A 482 5.441 9.418 -10.991 1.00 0.00 C ATOM 554 O GLU A 482 5.112 8.595 -11.846 1.00 0.00 O ATOM 555 CB GLU A 482 6.954 7.643 -10.087 1.00 0.00 C ATOM 556 CG GLU A 482 8.025 7.645 -11.164 1.00 0.00 C ATOM 557 CD GLU A 482 8.627 6.271 -11.390 1.00 0.00 C ATOM 558 OE1 GLU A 482 9.316 5.767 -10.479 1.00 0.00 O ATOM 559 OE2 GLU A 482 8.409 5.700 -12.479 1.00 0.00 O ATOM 560 H GLU A 482 4.979 8.289 -8.385 1.00 0.00 H ATOM 561 HA GLU A 482 7.140 9.747 -9.742 1.00 0.00 H ATOM 562 HB2 GLU A 482 7.394 7.279 -9.170 1.00 0.00 H ATOM 563 HB3 GLU A 482 6.168 6.968 -10.391 1.00 0.00 H ATOM 564 HG2 GLU A 482 7.586 7.985 -12.090 1.00 0.00 H ATOM 565 HG3 GLU A 482 8.813 8.323 -10.871 1.00 0.00 H ATOM 566 N LYS A 483 5.041 10.685 -11.018 1.00 0.00 N ATOM 567 CA LYS A 483 4.176 11.193 -12.076 1.00 0.00 C ATOM 568 C LYS A 483 4.509 12.645 -12.402 1.00 0.00 C ATOM 569 O LYS A 483 3.766 13.568 -12.066 1.00 0.00 O ATOM 570 CB LYS A 483 2.707 11.077 -11.662 1.00 0.00 C ATOM 571 CG LYS A 483 1.733 11.298 -12.807 1.00 0.00 C ATOM 572 CD LYS A 483 0.386 11.791 -12.305 1.00 0.00 C ATOM 573 CE LYS A 483 -0.570 12.066 -13.456 1.00 0.00 C ATOM 574 NZ LYS A 483 -0.971 10.814 -14.155 1.00 0.00 N ATOM 575 H LYS A 483 5.336 11.294 -10.308 1.00 0.00 H ATOM 576 HA LYS A 483 4.341 10.592 -12.957 1.00 0.00 H ATOM 577 HB2 LYS A 483 2.536 10.090 -11.258 1.00 0.00 H ATOM 578 HB3 LYS A 483 2.502 11.811 -10.896 1.00 0.00 H ATOM 579 HG2 LYS A 483 2.145 12.034 -13.481 1.00 0.00 H ATOM 580 HG3 LYS A 483 1.592 10.365 -13.333 1.00 0.00 H ATOM 581 HD2 LYS A 483 -0.048 11.038 -11.664 1.00 0.00 H ATOM 582 HD3 LYS A 483 0.532 12.703 -11.744 1.00 0.00 H ATOM 583 HE2 LYS A 483 -1.453 12.549 -13.065 1.00 0.00 H ATOM 584 HE3 LYS A 483 -0.083 12.723 -14.161 1.00 0.00 H ATOM 585 HZ1 LYS A 483 -0.128 10.263 -14.413 1.00 0.00 H ATOM 586 HZ2 LYS A 483 -1.500 11.043 -15.021 1.00 0.00 H ATOM 587 HZ3 LYS A 483 -1.574 10.237 -13.537 1.00 0.00 H ATOM 588 N PRO A 484 5.652 12.855 -13.071 1.00 0.00 N ATOM 589 CA PRO A 484 6.109 14.193 -13.459 1.00 0.00 C ATOM 590 C PRO A 484 5.241 14.808 -14.551 1.00 0.00 C ATOM 591 O PRO A 484 4.902 15.990 -14.496 1.00 0.00 O ATOM 592 CB PRO A 484 7.528 13.948 -13.977 1.00 0.00 C ATOM 593 CG PRO A 484 7.526 12.527 -14.426 1.00 0.00 C ATOM 594 CD PRO A 484 6.587 11.802 -13.503 1.00 0.00 C ATOM 595 HA PRO A 484 6.145 14.861 -12.610 1.00 0.00 H ATOM 596 HB2 PRO A 484 7.736 14.621 -14.797 1.00 0.00 H ATOM 597 HB3 PRO A 484 8.239 14.109 -13.182 1.00 0.00 H ATOM 598 HG2 PRO A 484 7.174 12.464 -15.445 1.00 0.00 H ATOM 599 HG3 PRO A 484 8.522 12.116 -14.346 1.00 0.00 H ATOM 600 HD2 PRO A 484 6.066 11.018 -14.033 1.00 0.00 H ATOM 601 HD3 PRO A 484 7.125 11.396 -12.659 1.00 0.00 H ATOM 602 N SER A 485 4.884 13.999 -15.543 1.00 0.00 N ATOM 603 CA SER A 485 4.058 14.465 -16.651 1.00 0.00 C ATOM 604 C SER A 485 2.597 14.578 -16.228 1.00 0.00 C ATOM 605 O SER A 485 2.034 13.654 -15.643 1.00 0.00 O ATOM 606 CB SER A 485 4.184 13.515 -17.843 1.00 0.00 C ATOM 607 OG SER A 485 5.543 13.254 -18.147 1.00 0.00 O ATOM 608 H SER A 485 5.186 13.066 -15.531 1.00 0.00 H ATOM 609 HA SER A 485 4.414 15.442 -16.941 1.00 0.00 H ATOM 610 HB2 SER A 485 3.694 12.582 -17.610 1.00 0.00 H ATOM 611 HB3 SER A 485 3.714 13.962 -18.707 1.00 0.00 H ATOM 612 HG SER A 485 5.676 12.307 -18.236 1.00 0.00 H ATOM 613 N GLY A 486 1.987 15.721 -16.530 1.00 0.00 N ATOM 614 CA GLY A 486 0.596 15.936 -16.174 1.00 0.00 C ATOM 615 C GLY A 486 -0.328 14.913 -16.804 1.00 0.00 C ATOM 616 O GLY A 486 0.112 13.955 -17.440 1.00 0.00 O ATOM 617 H GLY A 486 2.485 16.423 -16.998 1.00 0.00 H ATOM 618 HA2 GLY A 486 0.498 15.881 -15.100 1.00 0.00 H ATOM 619 HA3 GLY A 486 0.301 16.921 -16.503 1.00 0.00 H ATOM 620 N PRO A 487 -1.643 15.111 -16.629 1.00 0.00 N ATOM 621 CA PRO A 487 -2.659 14.208 -17.177 1.00 0.00 C ATOM 622 C PRO A 487 -2.750 14.291 -18.696 1.00 0.00 C ATOM 623 O PRO A 487 -2.505 15.343 -19.286 1.00 0.00 O ATOM 624 CB PRO A 487 -3.958 14.704 -16.535 1.00 0.00 C ATOM 625 CG PRO A 487 -3.701 16.137 -16.221 1.00 0.00 C ATOM 626 CD PRO A 487 -2.239 16.232 -15.882 1.00 0.00 C ATOM 627 HA PRO A 487 -2.480 13.184 -16.883 1.00 0.00 H ATOM 628 HB2 PRO A 487 -4.774 14.592 -17.235 1.00 0.00 H ATOM 629 HB3 PRO A 487 -4.163 14.134 -15.641 1.00 0.00 H ATOM 630 HG2 PRO A 487 -3.927 16.748 -17.081 1.00 0.00 H ATOM 631 HG3 PRO A 487 -4.301 16.440 -15.376 1.00 0.00 H ATOM 632 HD2 PRO A 487 -1.834 17.176 -16.216 1.00 0.00 H ATOM 633 HD3 PRO A 487 -2.089 16.109 -14.820 1.00 0.00 H ATOM 634 N SER A 488 -3.105 13.175 -19.325 1.00 0.00 N ATOM 635 CA SER A 488 -3.225 13.121 -20.778 1.00 0.00 C ATOM 636 C SER A 488 -4.690 13.063 -21.200 1.00 0.00 C ATOM 637 O SER A 488 -5.572 12.799 -20.384 1.00 0.00 O ATOM 638 CB SER A 488 -2.475 11.906 -21.328 1.00 0.00 C ATOM 639 OG SER A 488 -2.855 10.722 -20.648 1.00 0.00 O ATOM 640 H SER A 488 -3.288 12.368 -18.800 1.00 0.00 H ATOM 641 HA SER A 488 -2.781 14.019 -21.180 1.00 0.00 H ATOM 642 HB2 SER A 488 -2.700 11.792 -22.377 1.00 0.00 H ATOM 643 HB3 SER A 488 -1.413 12.054 -21.201 1.00 0.00 H ATOM 644 HG SER A 488 -2.707 9.964 -21.218 1.00 0.00 H ATOM 645 N SER A 489 -4.940 13.313 -22.481 1.00 0.00 N ATOM 646 CA SER A 489 -6.297 13.294 -23.013 1.00 0.00 C ATOM 647 C SER A 489 -6.540 12.033 -23.837 1.00 0.00 C ATOM 648 O SER A 489 -5.638 11.534 -24.509 1.00 0.00 O ATOM 649 CB SER A 489 -6.549 14.534 -23.872 1.00 0.00 C ATOM 650 OG SER A 489 -7.697 14.367 -24.685 1.00 0.00 O ATOM 651 H SER A 489 -4.193 13.518 -23.083 1.00 0.00 H ATOM 652 HA SER A 489 -6.981 13.300 -22.177 1.00 0.00 H ATOM 653 HB2 SER A 489 -6.700 15.389 -23.230 1.00 0.00 H ATOM 654 HB3 SER A 489 -5.694 14.708 -24.508 1.00 0.00 H ATOM 655 HG SER A 489 -7.467 14.533 -25.603 1.00 0.00 H ATOM 656 N GLY A 490 -7.767 11.523 -23.780 1.00 0.00 N ATOM 657 CA GLY A 490 -8.107 10.325 -24.525 1.00 0.00 C ATOM 658 C GLY A 490 -9.374 9.666 -24.016 1.00 0.00 C ATOM 659 O GLY A 490 -10.209 9.268 -24.826 1.00 0.00 O ATOM 660 H GLY A 490 -8.446 11.964 -23.228 1.00 0.00 H ATOM 661 HA2 GLY A 490 -8.243 10.587 -25.564 1.00 0.00 H ATOM 662 HA3 GLY A 490 -7.292 9.621 -24.445 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.786 3.106 1.733 1.00 0.00 ZN