ATOM 1 N GLY A 445 -20.054 8.667 17.699 1.00 0.00 N ATOM 2 CA GLY A 445 -18.685 8.261 17.956 1.00 0.00 C ATOM 3 C GLY A 445 -17.838 8.247 16.699 1.00 0.00 C ATOM 4 O GLY A 445 -17.169 9.230 16.382 1.00 0.00 O ATOM 5 H1 GLY A 445 -20.233 9.488 17.194 1.00 0.00 H ATOM 6 HA2 GLY A 445 -18.245 8.946 18.666 1.00 0.00 H ATOM 7 HA3 GLY A 445 -18.690 7.269 18.383 1.00 0.00 H ATOM 8 N SER A 446 -17.866 7.128 15.981 1.00 0.00 N ATOM 9 CA SER A 446 -17.091 6.987 14.754 1.00 0.00 C ATOM 10 C SER A 446 -18.001 6.676 13.570 1.00 0.00 C ATOM 11 O SER A 446 -19.216 6.557 13.721 1.00 0.00 O ATOM 12 CB SER A 446 -16.043 5.883 14.911 1.00 0.00 C ATOM 13 OG SER A 446 -15.242 6.101 16.060 1.00 0.00 O ATOM 14 H SER A 446 -18.420 6.378 16.286 1.00 0.00 H ATOM 15 HA SER A 446 -16.588 7.925 14.570 1.00 0.00 H ATOM 16 HB2 SER A 446 -16.541 4.930 15.009 1.00 0.00 H ATOM 17 HB3 SER A 446 -15.406 5.869 14.039 1.00 0.00 H ATOM 18 HG SER A 446 -14.318 5.972 15.834 1.00 0.00 H ATOM 19 N SER A 447 -17.402 6.546 12.390 1.00 0.00 N ATOM 20 CA SER A 447 -18.157 6.253 11.178 1.00 0.00 C ATOM 21 C SER A 447 -17.550 5.067 10.433 1.00 0.00 C ATOM 22 O SER A 447 -16.336 4.993 10.246 1.00 0.00 O ATOM 23 CB SER A 447 -18.192 7.479 10.264 1.00 0.00 C ATOM 24 OG SER A 447 -18.670 7.141 8.974 1.00 0.00 O ATOM 25 H SER A 447 -16.429 6.653 12.334 1.00 0.00 H ATOM 26 HA SER A 447 -19.166 6.002 11.468 1.00 0.00 H ATOM 27 HB2 SER A 447 -18.845 8.225 10.692 1.00 0.00 H ATOM 28 HB3 SER A 447 -17.195 7.884 10.171 1.00 0.00 H ATOM 29 HG SER A 447 -19.388 7.731 8.733 1.00 0.00 H ATOM 30 N GLY A 448 -18.405 4.141 10.010 1.00 0.00 N ATOM 31 CA GLY A 448 -17.936 2.971 9.291 1.00 0.00 C ATOM 32 C GLY A 448 -17.171 3.332 8.033 1.00 0.00 C ATOM 33 O GLY A 448 -17.759 3.772 7.046 1.00 0.00 O ATOM 34 H GLY A 448 -19.363 4.253 10.188 1.00 0.00 H ATOM 35 HA2 GLY A 448 -17.291 2.398 9.940 1.00 0.00 H ATOM 36 HA3 GLY A 448 -18.787 2.365 9.019 1.00 0.00 H ATOM 37 N SER A 449 -15.855 3.147 8.070 1.00 0.00 N ATOM 38 CA SER A 449 -15.007 3.462 6.926 1.00 0.00 C ATOM 39 C SER A 449 -15.232 2.465 5.793 1.00 0.00 C ATOM 40 O SER A 449 -15.512 2.851 4.658 1.00 0.00 O ATOM 41 CB SER A 449 -13.534 3.458 7.339 1.00 0.00 C ATOM 42 OG SER A 449 -13.291 2.494 8.350 1.00 0.00 O ATOM 43 H SER A 449 -15.444 2.793 8.887 1.00 0.00 H ATOM 44 HA SER A 449 -15.272 4.449 6.578 1.00 0.00 H ATOM 45 HB2 SER A 449 -12.923 3.224 6.481 1.00 0.00 H ATOM 46 HB3 SER A 449 -13.267 4.434 7.717 1.00 0.00 H ATOM 47 HG SER A 449 -12.478 2.022 8.153 1.00 0.00 H ATOM 48 N SER A 450 -15.106 1.180 6.110 1.00 0.00 N ATOM 49 CA SER A 450 -15.291 0.126 5.119 1.00 0.00 C ATOM 50 C SER A 450 -16.711 -0.430 5.177 1.00 0.00 C ATOM 51 O SER A 450 -17.370 -0.375 6.214 1.00 0.00 O ATOM 52 CB SER A 450 -14.281 -0.999 5.346 1.00 0.00 C ATOM 53 OG SER A 450 -14.151 -1.298 6.725 1.00 0.00 O ATOM 54 H SER A 450 -14.881 0.935 7.032 1.00 0.00 H ATOM 55 HA SER A 450 -15.125 0.557 4.143 1.00 0.00 H ATOM 56 HB2 SER A 450 -14.611 -1.886 4.827 1.00 0.00 H ATOM 57 HB3 SER A 450 -13.317 -0.696 4.963 1.00 0.00 H ATOM 58 HG SER A 450 -13.312 -1.739 6.879 1.00 0.00 H ATOM 59 N GLY A 451 -17.175 -0.967 4.052 1.00 0.00 N ATOM 60 CA GLY A 451 -18.514 -1.526 3.995 1.00 0.00 C ATOM 61 C GLY A 451 -18.562 -2.837 3.236 1.00 0.00 C ATOM 62 O GLY A 451 -18.051 -3.855 3.705 1.00 0.00 O ATOM 63 H GLY A 451 -16.605 -0.983 3.255 1.00 0.00 H ATOM 64 HA2 GLY A 451 -18.866 -1.691 5.002 1.00 0.00 H ATOM 65 HA3 GLY A 451 -19.167 -0.817 3.507 1.00 0.00 H ATOM 66 N THR A 452 -19.180 -2.816 2.059 1.00 0.00 N ATOM 67 CA THR A 452 -19.296 -4.012 1.235 1.00 0.00 C ATOM 68 C THR A 452 -19.235 -3.665 -0.249 1.00 0.00 C ATOM 69 O THR A 452 -19.768 -2.644 -0.680 1.00 0.00 O ATOM 70 CB THR A 452 -20.608 -4.766 1.521 1.00 0.00 C ATOM 71 OG1 THR A 452 -20.698 -5.926 0.686 1.00 0.00 O ATOM 72 CG2 THR A 452 -21.812 -3.868 1.282 1.00 0.00 C ATOM 73 H THR A 452 -19.567 -1.974 1.739 1.00 0.00 H ATOM 74 HA THR A 452 -18.469 -4.665 1.476 1.00 0.00 H ATOM 75 HB THR A 452 -20.608 -5.076 2.556 1.00 0.00 H ATOM 76 HG1 THR A 452 -21.282 -6.570 1.094 1.00 0.00 H ATOM 77 HG21 THR A 452 -21.479 -2.851 1.139 1.00 0.00 H ATOM 78 HG22 THR A 452 -22.471 -3.914 2.136 1.00 0.00 H ATOM 79 HG23 THR A 452 -22.340 -4.201 0.401 1.00 0.00 H ATOM 80 N GLY A 453 -18.583 -4.524 -1.026 1.00 0.00 N ATOM 81 CA GLY A 453 -18.466 -4.291 -2.454 1.00 0.00 C ATOM 82 C GLY A 453 -18.275 -5.575 -3.237 1.00 0.00 C ATOM 83 O GLY A 453 -18.564 -6.662 -2.739 1.00 0.00 O ATOM 84 H GLY A 453 -18.178 -5.323 -0.627 1.00 0.00 H ATOM 85 HA2 GLY A 453 -19.362 -3.799 -2.802 1.00 0.00 H ATOM 86 HA3 GLY A 453 -17.619 -3.645 -2.633 1.00 0.00 H ATOM 87 N GLU A 454 -17.788 -5.449 -4.468 1.00 0.00 N ATOM 88 CA GLU A 454 -17.561 -6.609 -5.322 1.00 0.00 C ATOM 89 C GLU A 454 -16.078 -6.962 -5.378 1.00 0.00 C ATOM 90 O GLU A 454 -15.707 -8.136 -5.390 1.00 0.00 O ATOM 91 CB GLU A 454 -18.086 -6.341 -6.734 1.00 0.00 C ATOM 92 CG GLU A 454 -19.577 -6.051 -6.784 1.00 0.00 C ATOM 93 CD GLU A 454 -20.196 -6.410 -8.121 1.00 0.00 C ATOM 94 OE1 GLU A 454 -20.184 -5.555 -9.030 1.00 0.00 O ATOM 95 OE2 GLU A 454 -20.694 -7.548 -8.257 1.00 0.00 O ATOM 96 H GLU A 454 -17.576 -4.555 -4.809 1.00 0.00 H ATOM 97 HA GLU A 454 -18.102 -7.442 -4.899 1.00 0.00 H ATOM 98 HB2 GLU A 454 -17.561 -5.491 -7.145 1.00 0.00 H ATOM 99 HB3 GLU A 454 -17.889 -7.206 -7.348 1.00 0.00 H ATOM 100 HG2 GLU A 454 -20.068 -6.623 -6.012 1.00 0.00 H ATOM 101 HG3 GLU A 454 -19.732 -4.997 -6.603 1.00 0.00 H ATOM 102 N LYS A 455 -15.232 -5.937 -5.411 1.00 0.00 N ATOM 103 CA LYS A 455 -13.789 -6.137 -5.465 1.00 0.00 C ATOM 104 C LYS A 455 -13.053 -4.961 -4.832 1.00 0.00 C ATOM 105 O LYS A 455 -12.372 -4.187 -5.506 1.00 0.00 O ATOM 106 CB LYS A 455 -13.332 -6.318 -6.914 1.00 0.00 C ATOM 107 CG LYS A 455 -11.869 -6.702 -7.047 1.00 0.00 C ATOM 108 CD LYS A 455 -11.574 -7.314 -8.407 1.00 0.00 C ATOM 109 CE LYS A 455 -10.162 -7.876 -8.471 1.00 0.00 C ATOM 110 NZ LYS A 455 -9.946 -8.948 -7.461 1.00 0.00 N ATOM 111 H LYS A 455 -15.588 -5.024 -5.398 1.00 0.00 H ATOM 112 HA LYS A 455 -13.557 -7.033 -4.909 1.00 0.00 H ATOM 113 HB2 LYS A 455 -13.929 -7.092 -7.373 1.00 0.00 H ATOM 114 HB3 LYS A 455 -13.489 -5.390 -7.447 1.00 0.00 H ATOM 115 HG2 LYS A 455 -11.261 -5.818 -6.923 1.00 0.00 H ATOM 116 HG3 LYS A 455 -11.623 -7.421 -6.278 1.00 0.00 H ATOM 117 HD2 LYS A 455 -12.276 -8.113 -8.592 1.00 0.00 H ATOM 118 HD3 LYS A 455 -11.684 -6.552 -9.166 1.00 0.00 H ATOM 119 HE2 LYS A 455 -9.995 -8.282 -9.456 1.00 0.00 H ATOM 120 HE3 LYS A 455 -9.462 -7.074 -8.288 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -9.582 -9.806 -7.923 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -10.842 -9.177 -6.986 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -9.259 -8.634 -6.747 1.00 0.00 H ATOM 124 N PRO A 456 -13.190 -4.821 -3.505 1.00 0.00 N ATOM 125 CA PRO A 456 -12.543 -3.742 -2.751 1.00 0.00 C ATOM 126 C PRO A 456 -11.030 -3.914 -2.676 1.00 0.00 C ATOM 127 O PRO A 456 -10.535 -4.938 -2.204 1.00 0.00 O ATOM 128 CB PRO A 456 -13.165 -3.861 -1.358 1.00 0.00 C ATOM 129 CG PRO A 456 -13.585 -5.286 -1.250 1.00 0.00 C ATOM 130 CD PRO A 456 -13.986 -5.706 -2.637 1.00 0.00 C ATOM 131 HA PRO A 456 -12.774 -2.773 -3.169 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.428 -3.608 -0.609 1.00 0.00 H ATOM 133 HB3 PRO A 456 -14.010 -3.194 -1.279 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.759 -5.887 -0.901 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.424 -5.371 -0.576 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.732 -6.742 -2.806 1.00 0.00 H ATOM 137 HD3 PRO A 456 -15.043 -5.544 -2.790 1.00 0.00 H ATOM 138 N TYR A 457 -10.301 -2.907 -3.143 1.00 0.00 N ATOM 139 CA TYR A 457 -8.844 -2.948 -3.130 1.00 0.00 C ATOM 140 C TYR A 457 -8.302 -2.644 -1.736 1.00 0.00 C ATOM 141 O TYR A 457 -8.897 -1.876 -0.979 1.00 0.00 O ATOM 142 CB TYR A 457 -8.275 -1.948 -4.139 1.00 0.00 C ATOM 143 CG TYR A 457 -8.577 -2.303 -5.577 1.00 0.00 C ATOM 144 CD1 TYR A 457 -9.865 -2.195 -6.085 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.572 -2.745 -6.429 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.145 -2.519 -7.399 1.00 0.00 C ATOM 147 CE2 TYR A 457 -7.842 -3.070 -7.745 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.130 -2.955 -8.224 1.00 0.00 C ATOM 149 OH TYR A 457 -9.405 -3.277 -9.534 1.00 0.00 O ATOM 150 H TYR A 457 -10.753 -2.117 -3.506 1.00 0.00 H ATOM 151 HA TYR A 457 -8.537 -3.944 -3.413 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.694 -0.973 -3.944 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.202 -1.904 -4.026 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.658 -1.852 -5.436 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.564 -2.834 -6.051 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.154 -2.428 -7.775 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.048 -3.412 -8.392 1.00 0.00 H ATOM 158 HH TYR A 457 -8.696 -2.957 -10.097 1.00 0.00 H ATOM 159 N LYS A 458 -7.169 -3.251 -1.403 1.00 0.00 N ATOM 160 CA LYS A 458 -6.543 -3.046 -0.102 1.00 0.00 C ATOM 161 C LYS A 458 -5.071 -2.678 -0.258 1.00 0.00 C ATOM 162 O LYS A 458 -4.257 -3.498 -0.684 1.00 0.00 O ATOM 163 CB LYS A 458 -6.676 -4.307 0.755 1.00 0.00 C ATOM 164 CG LYS A 458 -6.034 -4.181 2.125 1.00 0.00 C ATOM 165 CD LYS A 458 -5.840 -5.540 2.777 1.00 0.00 C ATOM 166 CE LYS A 458 -5.190 -5.414 4.146 1.00 0.00 C ATOM 167 NZ LYS A 458 -5.105 -6.727 4.843 1.00 0.00 N ATOM 168 H LYS A 458 -6.741 -3.852 -2.050 1.00 0.00 H ATOM 169 HA LYS A 458 -7.056 -2.232 0.388 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.725 -4.527 0.890 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.209 -5.131 0.236 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.071 -3.704 2.019 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.670 -3.577 2.757 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.802 -6.016 2.890 1.00 0.00 H ATOM 175 HD3 LYS A 458 -5.208 -6.147 2.143 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.194 -5.017 4.023 1.00 0.00 H ATOM 177 HE3 LYS A 458 -5.776 -4.734 4.747 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -4.175 -7.162 4.675 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -5.844 -7.368 4.489 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -5.235 -6.598 5.867 1.00 0.00 H ATOM 181 N CYS A 459 -4.736 -1.440 0.090 1.00 0.00 N ATOM 182 CA CYS A 459 -3.362 -0.963 -0.009 1.00 0.00 C ATOM 183 C CYS A 459 -2.420 -1.843 0.808 1.00 0.00 C ATOM 184 O CYS A 459 -2.578 -1.981 2.021 1.00 0.00 O ATOM 185 CB CYS A 459 -3.267 0.487 0.470 1.00 0.00 C ATOM 186 SG CYS A 459 -1.724 1.329 -0.007 1.00 0.00 S ATOM 187 H CYS A 459 -5.430 -0.832 0.423 1.00 0.00 H ATOM 188 HA CYS A 459 -3.069 -1.010 -1.047 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.090 1.050 0.053 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.334 0.507 1.548 1.00 0.00 H ATOM 191 N HIS A 460 -1.439 -2.435 0.134 1.00 0.00 N ATOM 192 CA HIS A 460 -0.470 -3.301 0.797 1.00 0.00 C ATOM 193 C HIS A 460 0.631 -2.478 1.457 1.00 0.00 C ATOM 194 O HIS A 460 1.410 -2.995 2.257 1.00 0.00 O ATOM 195 CB HIS A 460 0.140 -4.280 -0.206 1.00 0.00 C ATOM 196 CG HIS A 460 0.840 -5.437 0.437 1.00 0.00 C ATOM 197 ND1 HIS A 460 2.077 -5.890 0.029 1.00 0.00 N ATOM 198 CD2 HIS A 460 0.471 -6.235 1.466 1.00 0.00 C ATOM 199 CE1 HIS A 460 2.438 -6.916 0.778 1.00 0.00 C ATOM 200 NE2 HIS A 460 1.480 -7.146 1.659 1.00 0.00 N ATOM 201 H HIS A 460 -1.365 -2.286 -0.832 1.00 0.00 H ATOM 202 HA HIS A 460 -0.992 -3.859 1.559 1.00 0.00 H ATOM 203 HB2 HIS A 460 -0.643 -4.676 -0.836 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.858 -3.756 -0.820 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.448 -6.168 2.032 1.00 0.00 H ATOM 206 HE1 HIS A 460 3.358 -7.473 0.687 1.00 0.00 H ATOM 207 HE2 HIS A 460 1.454 -7.903 2.279 1.00 0.00 H ATOM 208 N GLU A 461 0.691 -1.194 1.115 1.00 0.00 N ATOM 209 CA GLU A 461 1.699 -0.301 1.674 1.00 0.00 C ATOM 210 C GLU A 461 1.435 -0.042 3.155 1.00 0.00 C ATOM 211 O GLU A 461 2.350 -0.088 3.978 1.00 0.00 O ATOM 212 CB GLU A 461 1.719 1.024 0.910 1.00 0.00 C ATOM 213 CG GLU A 461 1.802 0.855 -0.598 1.00 0.00 C ATOM 214 CD GLU A 461 2.336 2.091 -1.295 1.00 0.00 C ATOM 215 OE1 GLU A 461 3.492 2.474 -1.021 1.00 0.00 O ATOM 216 OE2 GLU A 461 1.597 2.675 -2.115 1.00 0.00 O ATOM 217 H GLU A 461 0.042 -0.840 0.472 1.00 0.00 H ATOM 218 HA GLU A 461 2.660 -0.781 1.571 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.818 1.573 1.141 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.574 1.599 1.234 1.00 0.00 H ATOM 221 HG2 GLU A 461 2.456 0.025 -0.819 1.00 0.00 H ATOM 222 HG3 GLU A 461 0.813 0.644 -0.979 1.00 0.00 H ATOM 223 N CYS A 462 0.177 0.230 3.487 1.00 0.00 N ATOM 224 CA CYS A 462 -0.209 0.498 4.867 1.00 0.00 C ATOM 225 C CYS A 462 -1.231 -0.526 5.354 1.00 0.00 C ATOM 226 O CYS A 462 -1.151 -1.009 6.483 1.00 0.00 O ATOM 227 CB CYS A 462 -0.785 1.910 4.993 1.00 0.00 C ATOM 228 SG CYS A 462 -2.059 2.306 3.752 1.00 0.00 S ATOM 229 H CYS A 462 -0.509 0.252 2.786 1.00 0.00 H ATOM 230 HA CYS A 462 0.676 0.424 5.480 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.233 2.021 5.970 1.00 0.00 H ATOM 232 HB3 CYS A 462 0.014 2.627 4.885 1.00 0.00 H ATOM 233 N GLY A 463 -2.191 -0.851 4.494 1.00 0.00 N ATOM 234 CA GLY A 463 -3.214 -1.815 4.854 1.00 0.00 C ATOM 235 C GLY A 463 -4.600 -1.203 4.890 1.00 0.00 C ATOM 236 O GLY A 463 -5.493 -1.707 5.572 1.00 0.00 O ATOM 237 H GLY A 463 -2.204 -0.433 3.607 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.206 -2.619 4.133 1.00 0.00 H ATOM 239 HA3 GLY A 463 -2.986 -2.218 5.830 1.00 0.00 H ATOM 240 N LYS A 464 -4.782 -0.110 4.156 1.00 0.00 N ATOM 241 CA LYS A 464 -6.069 0.573 4.106 1.00 0.00 C ATOM 242 C LYS A 464 -6.919 0.050 2.952 1.00 0.00 C ATOM 243 O LYS A 464 -6.420 -0.161 1.847 1.00 0.00 O ATOM 244 CB LYS A 464 -5.863 2.082 3.959 1.00 0.00 C ATOM 245 CG LYS A 464 -5.823 2.823 5.284 1.00 0.00 C ATOM 246 CD LYS A 464 -6.079 4.310 5.100 1.00 0.00 C ATOM 247 CE LYS A 464 -5.431 5.128 6.206 1.00 0.00 C ATOM 248 NZ LYS A 464 -3.944 5.081 6.133 1.00 0.00 N ATOM 249 H LYS A 464 -4.032 0.245 3.634 1.00 0.00 H ATOM 250 HA LYS A 464 -6.585 0.378 5.034 1.00 0.00 H ATOM 251 HB2 LYS A 464 -4.930 2.257 3.443 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.672 2.488 3.368 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.581 2.417 5.937 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.848 2.688 5.732 1.00 0.00 H ATOM 255 HD2 LYS A 464 -5.670 4.622 4.150 1.00 0.00 H ATOM 256 HD3 LYS A 464 -7.145 4.487 5.110 1.00 0.00 H ATOM 257 HE2 LYS A 464 -5.755 6.154 6.114 1.00 0.00 H ATOM 258 HE3 LYS A 464 -5.749 4.734 7.160 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -3.583 4.289 6.701 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -3.541 5.968 6.498 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -3.639 4.955 5.147 1.00 0.00 H ATOM 262 N VAL A 465 -8.205 -0.156 3.217 1.00 0.00 N ATOM 263 CA VAL A 465 -9.125 -0.651 2.199 1.00 0.00 C ATOM 264 C VAL A 465 -9.932 0.487 1.587 1.00 0.00 C ATOM 265 O VAL A 465 -10.207 1.491 2.244 1.00 0.00 O ATOM 266 CB VAL A 465 -10.093 -1.698 2.781 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.910 -2.344 1.672 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.329 -2.749 3.572 1.00 0.00 C ATOM 269 H VAL A 465 -8.544 0.031 4.117 1.00 0.00 H ATOM 270 HA VAL A 465 -8.540 -1.124 1.423 1.00 0.00 H ATOM 271 HB VAL A 465 -10.773 -1.196 3.453 1.00 0.00 H ATOM 272 HG11 VAL A 465 -11.088 -3.382 1.914 1.00 0.00 H ATOM 273 HG12 VAL A 465 -11.854 -1.829 1.573 1.00 0.00 H ATOM 274 HG13 VAL A 465 -10.366 -2.281 0.741 1.00 0.00 H ATOM 275 HG21 VAL A 465 -9.583 -2.668 4.618 1.00 0.00 H ATOM 276 HG22 VAL A 465 -9.593 -3.732 3.212 1.00 0.00 H ATOM 277 HG23 VAL A 465 -8.267 -2.593 3.447 1.00 0.00 H ATOM 278 N PHE A 466 -10.311 0.324 0.323 1.00 0.00 N ATOM 279 CA PHE A 466 -11.087 1.339 -0.379 1.00 0.00 C ATOM 280 C PHE A 466 -12.237 0.703 -1.155 1.00 0.00 C ATOM 281 O PHE A 466 -12.236 -0.500 -1.412 1.00 0.00 O ATOM 282 CB PHE A 466 -10.189 2.129 -1.333 1.00 0.00 C ATOM 283 CG PHE A 466 -9.241 3.060 -0.632 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.654 4.322 -0.238 1.00 0.00 C ATOM 285 CD2 PHE A 466 -7.938 2.672 -0.366 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.784 5.181 0.407 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.063 3.526 0.279 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.487 4.781 0.667 1.00 0.00 C ATOM 289 H PHE A 466 -10.061 -0.498 -0.148 1.00 0.00 H ATOM 290 HA PHE A 466 -11.495 2.013 0.359 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.602 1.438 -1.919 1.00 0.00 H ATOM 292 HB3 PHE A 466 -10.808 2.718 -1.993 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.668 4.636 -0.439 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.605 1.689 -0.669 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.117 6.162 0.710 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.050 3.210 0.480 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.805 5.450 1.170 1.00 0.00 H ATOM 298 N ARG A 467 -13.218 1.521 -1.523 1.00 0.00 N ATOM 299 CA ARG A 467 -14.375 1.040 -2.267 1.00 0.00 C ATOM 300 C ARG A 467 -13.955 0.473 -3.620 1.00 0.00 C ATOM 301 O ARG A 467 -13.956 -0.742 -3.822 1.00 0.00 O ATOM 302 CB ARG A 467 -15.386 2.171 -2.468 1.00 0.00 C ATOM 303 CG ARG A 467 -16.179 2.508 -1.217 1.00 0.00 C ATOM 304 CD ARG A 467 -16.745 3.918 -1.279 1.00 0.00 C ATOM 305 NE ARG A 467 -17.785 4.136 -0.277 1.00 0.00 N ATOM 306 CZ ARG A 467 -18.219 5.338 0.083 1.00 0.00 C ATOM 307 NH1 ARG A 467 -17.705 6.426 -0.474 1.00 0.00 N ATOM 308 NH2 ARG A 467 -19.169 5.455 1.002 1.00 0.00 N ATOM 309 H ARG A 467 -13.162 2.471 -1.288 1.00 0.00 H ATOM 310 HA ARG A 467 -14.838 0.254 -1.689 1.00 0.00 H ATOM 311 HB2 ARG A 467 -14.857 3.059 -2.783 1.00 0.00 H ATOM 312 HB3 ARG A 467 -16.081 1.883 -3.242 1.00 0.00 H ATOM 313 HG2 ARG A 467 -16.997 1.809 -1.120 1.00 0.00 H ATOM 314 HG3 ARG A 467 -15.530 2.427 -0.358 1.00 0.00 H ATOM 315 HD2 ARG A 467 -15.943 4.621 -1.109 1.00 0.00 H ATOM 316 HD3 ARG A 467 -17.164 4.081 -2.261 1.00 0.00 H ATOM 317 HE ARG A 467 -18.179 3.345 0.147 1.00 0.00 H ATOM 318 HH11 ARG A 467 -16.990 6.342 -1.168 1.00 0.00 H ATOM 319 HH12 ARG A 467 -18.035 7.331 -0.202 1.00 0.00 H ATOM 320 HH21 ARG A 467 -19.559 4.637 1.424 1.00 0.00 H ATOM 321 HH22 ARG A 467 -19.495 6.360 1.272 1.00 0.00 H ATOM 322 N ARG A 468 -13.596 1.360 -4.542 1.00 0.00 N ATOM 323 CA ARG A 468 -13.175 0.948 -5.876 1.00 0.00 C ATOM 324 C ARG A 468 -11.700 1.266 -6.102 1.00 0.00 C ATOM 325 O ARG A 468 -11.011 1.736 -5.199 1.00 0.00 O ATOM 326 CB ARG A 468 -14.027 1.643 -6.940 1.00 0.00 C ATOM 327 CG ARG A 468 -15.523 1.498 -6.713 1.00 0.00 C ATOM 328 CD ARG A 468 -16.322 2.148 -7.832 1.00 0.00 C ATOM 329 NE ARG A 468 -17.641 1.540 -7.987 1.00 0.00 N ATOM 330 CZ ARG A 468 -18.451 1.792 -9.009 1.00 0.00 C ATOM 331 NH1 ARG A 468 -18.078 2.635 -9.962 1.00 0.00 N ATOM 332 NH2 ARG A 468 -19.636 1.200 -9.080 1.00 0.00 N ATOM 333 H ARG A 468 -13.616 2.315 -4.321 1.00 0.00 H ATOM 334 HA ARG A 468 -13.318 -0.119 -5.954 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.787 2.696 -6.946 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.789 1.222 -7.905 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.771 0.447 -6.671 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.782 1.968 -5.776 1.00 0.00 H ATOM 339 HD2 ARG A 468 -16.444 3.197 -7.607 1.00 0.00 H ATOM 340 HD3 ARG A 468 -15.774 2.039 -8.756 1.00 0.00 H ATOM 341 HE ARG A 468 -17.936 0.914 -7.294 1.00 0.00 H ATOM 342 HH11 ARG A 468 -17.185 3.082 -9.912 1.00 0.00 H ATOM 343 HH12 ARG A 468 -18.689 2.823 -10.731 1.00 0.00 H ATOM 344 HH21 ARG A 468 -19.920 0.564 -8.364 1.00 0.00 H ATOM 345 HH22 ARG A 468 -20.245 1.391 -9.849 1.00 0.00 H ATOM 346 N ASN A 469 -11.223 1.004 -7.315 1.00 0.00 N ATOM 347 CA ASN A 469 -9.830 1.261 -7.660 1.00 0.00 C ATOM 348 C ASN A 469 -9.555 2.760 -7.733 1.00 0.00 C ATOM 349 O ASN A 469 -8.483 3.224 -7.345 1.00 0.00 O ATOM 350 CB ASN A 469 -9.484 0.602 -8.997 1.00 0.00 C ATOM 351 CG ASN A 469 -8.090 0.961 -9.475 1.00 0.00 C ATOM 352 OD1 ASN A 469 -7.923 1.580 -10.526 1.00 0.00 O ATOM 353 ND2 ASN A 469 -7.082 0.572 -8.704 1.00 0.00 N ATOM 354 H ASN A 469 -11.822 0.629 -7.994 1.00 0.00 H ATOM 355 HA ASN A 469 -9.212 0.831 -6.887 1.00 0.00 H ATOM 356 HB2 ASN A 469 -9.541 -0.471 -8.888 1.00 0.00 H ATOM 357 HB3 ASN A 469 -10.195 0.922 -9.744 1.00 0.00 H ATOM 358 HD21 ASN A 469 -7.291 0.082 -7.881 1.00 0.00 H ATOM 359 HD22 ASN A 469 -6.171 0.791 -8.988 1.00 0.00 H ATOM 360 N SER A 470 -10.531 3.511 -8.233 1.00 0.00 N ATOM 361 CA SER A 470 -10.393 4.958 -8.360 1.00 0.00 C ATOM 362 C SER A 470 -10.042 5.590 -7.017 1.00 0.00 C ATOM 363 O SER A 470 -9.252 6.532 -6.949 1.00 0.00 O ATOM 364 CB SER A 470 -11.687 5.568 -8.901 1.00 0.00 C ATOM 365 OG SER A 470 -12.312 4.700 -9.830 1.00 0.00 O ATOM 366 H SER A 470 -11.362 3.082 -8.526 1.00 0.00 H ATOM 367 HA SER A 470 -9.593 5.154 -9.058 1.00 0.00 H ATOM 368 HB2 SER A 470 -12.367 5.749 -8.082 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.462 6.503 -9.395 1.00 0.00 H ATOM 370 HG SER A 470 -12.852 5.213 -10.436 1.00 0.00 H ATOM 371 N HIS A 471 -10.635 5.064 -5.949 1.00 0.00 N ATOM 372 CA HIS A 471 -10.385 5.576 -4.606 1.00 0.00 C ATOM 373 C HIS A 471 -8.956 5.273 -4.167 1.00 0.00 C ATOM 374 O HIS A 471 -8.264 6.138 -3.627 1.00 0.00 O ATOM 375 CB HIS A 471 -11.376 4.968 -3.614 1.00 0.00 C ATOM 376 CG HIS A 471 -12.783 5.447 -3.803 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.614 4.967 -4.793 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.504 6.367 -3.120 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.786 5.573 -4.712 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.745 6.426 -3.705 1.00 0.00 N ATOM 381 H HIS A 471 -11.254 4.315 -6.068 1.00 0.00 H ATOM 382 HA HIS A 471 -10.522 6.646 -4.629 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.374 3.894 -3.725 1.00 0.00 H ATOM 384 HB3 HIS A 471 -11.071 5.222 -2.609 1.00 0.00 H ATOM 385 HD2 HIS A 471 -13.167 6.947 -2.273 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.633 5.399 -5.359 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.452 7.066 -3.479 1.00 0.00 H ATOM 388 N LEU A 472 -8.519 4.040 -4.400 1.00 0.00 N ATOM 389 CA LEU A 472 -7.172 3.622 -4.027 1.00 0.00 C ATOM 390 C LEU A 472 -6.125 4.346 -4.867 1.00 0.00 C ATOM 391 O LEU A 472 -5.023 4.627 -4.397 1.00 0.00 O ATOM 392 CB LEU A 472 -7.021 2.109 -4.197 1.00 0.00 C ATOM 393 CG LEU A 472 -5.633 1.536 -3.907 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.485 1.220 -2.427 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.383 0.293 -4.748 1.00 0.00 C ATOM 396 H LEU A 472 -9.116 3.395 -4.833 1.00 0.00 H ATOM 397 HA LEU A 472 -7.022 3.876 -2.989 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.722 1.630 -3.530 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.275 1.865 -5.219 1.00 0.00 H ATOM 400 HG LEU A 472 -4.886 2.273 -4.167 1.00 0.00 H ATOM 401 HD11 LEU A 472 -6.273 0.548 -2.122 1.00 0.00 H ATOM 402 HD12 LEU A 472 -5.549 2.134 -1.855 1.00 0.00 H ATOM 403 HD13 LEU A 472 -4.526 0.753 -2.253 1.00 0.00 H ATOM 404 HD21 LEU A 472 -4.329 0.211 -4.964 1.00 0.00 H ATOM 405 HD22 LEU A 472 -5.936 0.368 -5.673 1.00 0.00 H ATOM 406 HD23 LEU A 472 -5.710 -0.581 -4.203 1.00 0.00 H ATOM 407 N ALA A 473 -6.478 4.647 -6.113 1.00 0.00 N ATOM 408 CA ALA A 473 -5.571 5.343 -7.017 1.00 0.00 C ATOM 409 C ALA A 473 -5.025 6.614 -6.376 1.00 0.00 C ATOM 410 O ALA A 473 -3.812 6.815 -6.308 1.00 0.00 O ATOM 411 CB ALA A 473 -6.277 5.670 -8.324 1.00 0.00 C ATOM 412 H ALA A 473 -7.371 4.397 -6.430 1.00 0.00 H ATOM 413 HA ALA A 473 -4.747 4.680 -7.237 1.00 0.00 H ATOM 414 HB1 ALA A 473 -7.330 5.450 -8.229 1.00 0.00 H ATOM 415 HB2 ALA A 473 -6.147 6.719 -8.550 1.00 0.00 H ATOM 416 HB3 ALA A 473 -5.855 5.075 -9.120 1.00 0.00 H ATOM 417 N ARG A 474 -5.927 7.470 -5.907 1.00 0.00 N ATOM 418 CA ARG A 474 -5.535 8.723 -5.273 1.00 0.00 C ATOM 419 C ARG A 474 -4.757 8.461 -3.987 1.00 0.00 C ATOM 420 O ARG A 474 -3.946 9.284 -3.560 1.00 0.00 O ATOM 421 CB ARG A 474 -6.770 9.574 -4.970 1.00 0.00 C ATOM 422 CG ARG A 474 -7.217 10.436 -6.140 1.00 0.00 C ATOM 423 CD ARG A 474 -6.464 11.756 -6.179 1.00 0.00 C ATOM 424 NE ARG A 474 -7.123 12.737 -7.037 1.00 0.00 N ATOM 425 CZ ARG A 474 -7.093 12.690 -8.365 1.00 0.00 C ATOM 426 NH1 ARG A 474 -6.439 11.716 -8.982 1.00 0.00 N ATOM 427 NH2 ARG A 474 -7.717 13.620 -9.077 1.00 0.00 N ATOM 428 H ARG A 474 -6.880 7.254 -5.990 1.00 0.00 H ATOM 429 HA ARG A 474 -4.899 9.258 -5.962 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.586 8.921 -4.700 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.548 10.224 -4.137 1.00 0.00 H ATOM 432 HG2 ARG A 474 -7.032 9.901 -7.060 1.00 0.00 H ATOM 433 HG3 ARG A 474 -8.273 10.636 -6.044 1.00 0.00 H ATOM 434 HD2 ARG A 474 -6.405 12.152 -5.176 1.00 0.00 H ATOM 435 HD3 ARG A 474 -5.467 11.575 -6.554 1.00 0.00 H ATOM 436 HE ARG A 474 -7.611 13.466 -6.602 1.00 0.00 H ATOM 437 HH11 ARG A 474 -5.969 11.014 -8.448 1.00 0.00 H ATOM 438 HH12 ARG A 474 -6.419 11.682 -9.982 1.00 0.00 H ATOM 439 HH21 ARG A 474 -8.211 14.356 -8.615 1.00 0.00 H ATOM 440 HH22 ARG A 474 -7.694 13.584 -10.075 1.00 0.00 H ATOM 441 N HIS A 475 -5.009 7.309 -3.373 1.00 0.00 N ATOM 442 CA HIS A 475 -4.332 6.939 -2.135 1.00 0.00 C ATOM 443 C HIS A 475 -2.912 6.457 -2.416 1.00 0.00 C ATOM 444 O HIS A 475 -2.044 6.514 -1.545 1.00 0.00 O ATOM 445 CB HIS A 475 -5.118 5.849 -1.406 1.00 0.00 C ATOM 446 CG HIS A 475 -4.397 5.281 -0.222 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.354 5.907 1.005 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.688 4.136 -0.083 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.650 5.173 1.848 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.235 4.092 1.212 1.00 0.00 N ATOM 451 H HIS A 475 -5.665 6.694 -3.761 1.00 0.00 H ATOM 452 HA HIS A 475 -4.284 7.816 -1.508 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.053 6.261 -1.057 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.320 5.039 -2.092 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.777 6.763 1.226 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.512 3.393 -0.849 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.448 5.414 2.881 1.00 0.00 H ATOM 458 N GLN A 476 -2.683 5.983 -3.636 1.00 0.00 N ATOM 459 CA GLN A 476 -1.368 5.491 -4.030 1.00 0.00 C ATOM 460 C GLN A 476 -0.388 6.644 -4.217 1.00 0.00 C ATOM 461 O GLN A 476 0.816 6.432 -4.364 1.00 0.00 O ATOM 462 CB GLN A 476 -1.471 4.678 -5.322 1.00 0.00 C ATOM 463 CG GLN A 476 -1.778 3.207 -5.093 1.00 0.00 C ATOM 464 CD GLN A 476 -1.236 2.319 -6.196 1.00 0.00 C ATOM 465 OE1 GLN A 476 -0.656 2.802 -7.169 1.00 0.00 O ATOM 466 NE2 GLN A 476 -1.423 1.013 -6.050 1.00 0.00 N ATOM 467 H GLN A 476 -3.415 5.964 -4.286 1.00 0.00 H ATOM 468 HA GLN A 476 -1.005 4.850 -3.241 1.00 0.00 H ATOM 469 HB2 GLN A 476 -2.255 5.097 -5.935 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.533 4.749 -5.853 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.336 2.902 -4.157 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.849 3.080 -5.042 1.00 0.00 H ATOM 473 HE21 GLN A 476 -1.895 0.700 -5.249 1.00 0.00 H ATOM 474 HE22 GLN A 476 -1.083 0.416 -6.748 1.00 0.00 H ATOM 475 N LEU A 477 -0.912 7.865 -4.210 1.00 0.00 N ATOM 476 CA LEU A 477 -0.083 9.054 -4.380 1.00 0.00 C ATOM 477 C LEU A 477 0.224 9.700 -3.033 1.00 0.00 C ATOM 478 O LEU A 477 0.490 10.900 -2.955 1.00 0.00 O ATOM 479 CB LEU A 477 -0.782 10.061 -5.294 1.00 0.00 C ATOM 480 CG LEU A 477 -1.430 9.486 -6.554 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.289 10.537 -7.240 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.368 8.958 -7.507 1.00 0.00 C ATOM 483 H LEU A 477 -1.878 7.971 -4.089 1.00 0.00 H ATOM 484 HA LEU A 477 0.846 8.747 -4.838 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.553 10.550 -4.720 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.047 10.791 -5.603 1.00 0.00 H ATOM 487 HG LEU A 477 -2.072 8.661 -6.277 1.00 0.00 H ATOM 488 HD11 LEU A 477 -2.296 10.358 -8.304 1.00 0.00 H ATOM 489 HD12 LEU A 477 -1.883 11.518 -7.043 1.00 0.00 H ATOM 490 HD13 LEU A 477 -3.298 10.482 -6.858 1.00 0.00 H ATOM 491 HD21 LEU A 477 -0.804 8.214 -8.157 1.00 0.00 H ATOM 492 HD22 LEU A 477 0.436 8.514 -6.939 1.00 0.00 H ATOM 493 HD23 LEU A 477 0.020 9.773 -8.102 1.00 0.00 H ATOM 494 N ILE A 478 0.186 8.897 -1.975 1.00 0.00 N ATOM 495 CA ILE A 478 0.463 9.391 -0.631 1.00 0.00 C ATOM 496 C ILE A 478 1.757 8.798 -0.084 1.00 0.00 C ATOM 497 O ILE A 478 2.421 9.402 0.760 1.00 0.00 O ATOM 498 CB ILE A 478 -0.689 9.063 0.337 1.00 0.00 C ATOM 499 CG1 ILE A 478 -0.617 9.964 1.572 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.641 7.597 0.741 1.00 0.00 C ATOM 501 CD1 ILE A 478 -1.839 9.871 2.460 1.00 0.00 C ATOM 502 H ILE A 478 -0.033 7.951 -2.100 1.00 0.00 H ATOM 503 HA ILE A 478 0.566 10.465 -0.686 1.00 0.00 H ATOM 504 HB ILE A 478 -1.622 9.240 -0.175 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.242 9.688 2.162 1.00 0.00 H ATOM 506 HG13 ILE A 478 -0.516 10.991 1.253 1.00 0.00 H ATOM 507 HG21 ILE A 478 0.053 7.472 1.559 1.00 0.00 H ATOM 508 HG22 ILE A 478 -1.624 7.277 1.052 1.00 0.00 H ATOM 509 HG23 ILE A 478 -0.317 7.002 -0.100 1.00 0.00 H ATOM 510 HD11 ILE A 478 -2.360 10.818 2.456 1.00 0.00 H ATOM 511 HD12 ILE A 478 -2.496 9.098 2.088 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.535 9.632 3.467 1.00 0.00 H ATOM 513 N HIS A 479 2.111 7.613 -0.571 1.00 0.00 N ATOM 514 CA HIS A 479 3.328 6.940 -0.132 1.00 0.00 C ATOM 515 C HIS A 479 4.534 7.417 -0.936 1.00 0.00 C ATOM 516 O HIS A 479 5.632 7.566 -0.400 1.00 0.00 O ATOM 517 CB HIS A 479 3.176 5.424 -0.270 1.00 0.00 C ATOM 518 CG HIS A 479 2.080 4.853 0.576 1.00 0.00 C ATOM 519 ND1 HIS A 479 2.273 4.438 1.877 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.774 4.630 0.302 1.00 0.00 C ATOM 521 CE1 HIS A 479 1.133 3.983 2.365 1.00 0.00 C ATOM 522 NE2 HIS A 479 0.207 4.089 1.429 1.00 0.00 N ATOM 523 H HIS A 479 1.541 7.182 -1.241 1.00 0.00 H ATOM 524 HA HIS A 479 3.486 7.183 0.908 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.958 5.184 -1.301 1.00 0.00 H ATOM 526 HB3 HIS A 479 4.102 4.948 0.018 1.00 0.00 H ATOM 527 HD1 HIS A 479 3.120 4.470 2.368 1.00 0.00 H ATOM 528 HD2 HIS A 479 0.269 4.839 -0.632 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.983 3.591 3.360 1.00 0.00 H ATOM 530 N THR A 480 4.322 7.654 -2.227 1.00 0.00 N ATOM 531 CA THR A 480 5.391 8.112 -3.105 1.00 0.00 C ATOM 532 C THR A 480 5.995 9.418 -2.601 1.00 0.00 C ATOM 533 O THR A 480 7.203 9.630 -2.695 1.00 0.00 O ATOM 534 CB THR A 480 4.885 8.317 -4.546 1.00 0.00 C ATOM 535 OG1 THR A 480 3.906 9.362 -4.577 1.00 0.00 O ATOM 536 CG2 THR A 480 4.281 7.034 -5.095 1.00 0.00 C ATOM 537 H THR A 480 3.424 7.517 -2.596 1.00 0.00 H ATOM 538 HA THR A 480 6.159 7.353 -3.120 1.00 0.00 H ATOM 539 HB THR A 480 5.722 8.600 -5.168 1.00 0.00 H ATOM 540 HG1 THR A 480 3.244 9.201 -3.901 1.00 0.00 H ATOM 541 HG21 THR A 480 3.977 7.189 -6.119 1.00 0.00 H ATOM 542 HG22 THR A 480 3.422 6.757 -4.503 1.00 0.00 H ATOM 543 HG23 THR A 480 5.017 6.244 -5.054 1.00 0.00 H ATOM 544 N GLY A 481 5.147 10.289 -2.064 1.00 0.00 N ATOM 545 CA GLY A 481 5.618 11.563 -1.552 1.00 0.00 C ATOM 546 C GLY A 481 5.227 12.726 -2.442 1.00 0.00 C ATOM 547 O GLY A 481 4.683 12.528 -3.528 1.00 0.00 O ATOM 548 H GLY A 481 4.194 10.066 -2.015 1.00 0.00 H ATOM 549 HA2 GLY A 481 5.200 11.720 -0.568 1.00 0.00 H ATOM 550 HA3 GLY A 481 6.694 11.531 -1.473 1.00 0.00 H ATOM 551 N GLU A 482 5.505 13.942 -1.981 1.00 0.00 N ATOM 552 CA GLU A 482 5.176 15.140 -2.743 1.00 0.00 C ATOM 553 C GLU A 482 6.440 15.823 -3.256 1.00 0.00 C ATOM 554 O GLU A 482 6.718 15.821 -4.456 1.00 0.00 O ATOM 555 CB GLU A 482 4.370 16.115 -1.881 1.00 0.00 C ATOM 556 CG GLU A 482 2.929 15.686 -1.662 1.00 0.00 C ATOM 557 CD GLU A 482 2.047 15.971 -2.862 1.00 0.00 C ATOM 558 OE1 GLU A 482 2.421 15.569 -3.983 1.00 0.00 O ATOM 559 OE2 GLU A 482 0.981 16.597 -2.679 1.00 0.00 O ATOM 560 H GLU A 482 5.940 14.034 -1.108 1.00 0.00 H ATOM 561 HA GLU A 482 4.575 14.841 -3.589 1.00 0.00 H ATOM 562 HB2 GLU A 482 4.849 16.204 -0.917 1.00 0.00 H ATOM 563 HB3 GLU A 482 4.366 17.082 -2.362 1.00 0.00 H ATOM 564 HG2 GLU A 482 2.909 14.625 -1.464 1.00 0.00 H ATOM 565 HG3 GLU A 482 2.535 16.218 -0.809 1.00 0.00 H ATOM 566 N LYS A 483 7.203 16.408 -2.339 1.00 0.00 N ATOM 567 CA LYS A 483 8.439 17.095 -2.695 1.00 0.00 C ATOM 568 C LYS A 483 9.575 16.691 -1.761 1.00 0.00 C ATOM 569 O LYS A 483 9.355 16.188 -0.659 1.00 0.00 O ATOM 570 CB LYS A 483 8.237 18.611 -2.644 1.00 0.00 C ATOM 571 CG LYS A 483 7.880 19.222 -3.988 1.00 0.00 C ATOM 572 CD LYS A 483 6.837 20.318 -3.843 1.00 0.00 C ATOM 573 CE LYS A 483 5.931 20.391 -5.062 1.00 0.00 C ATOM 574 NZ LYS A 483 5.122 21.641 -5.077 1.00 0.00 N ATOM 575 H LYS A 483 6.928 16.376 -1.398 1.00 0.00 H ATOM 576 HA LYS A 483 8.699 16.808 -3.703 1.00 0.00 H ATOM 577 HB2 LYS A 483 7.442 18.833 -1.948 1.00 0.00 H ATOM 578 HB3 LYS A 483 9.149 19.072 -2.294 1.00 0.00 H ATOM 579 HG2 LYS A 483 8.770 19.644 -4.430 1.00 0.00 H ATOM 580 HG3 LYS A 483 7.487 18.448 -4.633 1.00 0.00 H ATOM 581 HD2 LYS A 483 6.233 20.115 -2.971 1.00 0.00 H ATOM 582 HD3 LYS A 483 7.340 21.267 -3.721 1.00 0.00 H ATOM 583 HE2 LYS A 483 6.542 20.358 -5.951 1.00 0.00 H ATOM 584 HE3 LYS A 483 5.265 19.541 -5.051 1.00 0.00 H ATOM 585 HZ1 LYS A 483 4.936 21.959 -4.105 1.00 0.00 H ATOM 586 HZ2 LYS A 483 4.213 21.472 -5.554 1.00 0.00 H ATOM 587 HZ3 LYS A 483 5.632 22.391 -5.585 1.00 0.00 H ATOM 588 N PRO A 484 10.819 16.915 -2.209 1.00 0.00 N ATOM 589 CA PRO A 484 12.014 16.584 -1.427 1.00 0.00 C ATOM 590 C PRO A 484 12.182 17.491 -0.213 1.00 0.00 C ATOM 591 O PRO A 484 12.973 17.202 0.685 1.00 0.00 O ATOM 592 CB PRO A 484 13.159 16.801 -2.419 1.00 0.00 C ATOM 593 CG PRO A 484 12.628 17.790 -3.399 1.00 0.00 C ATOM 594 CD PRO A 484 11.155 17.511 -3.513 1.00 0.00 C ATOM 595 HA PRO A 484 12.004 15.553 -1.106 1.00 0.00 H ATOM 596 HB2 PRO A 484 14.023 17.186 -1.897 1.00 0.00 H ATOM 597 HB3 PRO A 484 13.408 15.866 -2.898 1.00 0.00 H ATOM 598 HG2 PRO A 484 12.793 18.793 -3.035 1.00 0.00 H ATOM 599 HG3 PRO A 484 13.110 17.653 -4.356 1.00 0.00 H ATOM 600 HD2 PRO A 484 10.608 18.429 -3.670 1.00 0.00 H ATOM 601 HD3 PRO A 484 10.964 16.813 -4.315 1.00 0.00 H ATOM 602 N SER A 485 11.432 18.589 -0.191 1.00 0.00 N ATOM 603 CA SER A 485 11.501 19.540 0.912 1.00 0.00 C ATOM 604 C SER A 485 10.765 19.005 2.137 1.00 0.00 C ATOM 605 O SER A 485 9.735 18.343 2.016 1.00 0.00 O ATOM 606 CB SER A 485 10.905 20.885 0.491 1.00 0.00 C ATOM 607 OG SER A 485 11.529 21.373 -0.684 1.00 0.00 O ATOM 608 H SER A 485 10.820 18.764 -0.937 1.00 0.00 H ATOM 609 HA SER A 485 12.542 19.680 1.164 1.00 0.00 H ATOM 610 HB2 SER A 485 9.850 20.764 0.301 1.00 0.00 H ATOM 611 HB3 SER A 485 11.048 21.603 1.286 1.00 0.00 H ATOM 612 HG SER A 485 12.218 21.997 -0.445 1.00 0.00 H ATOM 613 N GLY A 486 11.303 19.299 3.317 1.00 0.00 N ATOM 614 CA GLY A 486 10.685 18.840 4.548 1.00 0.00 C ATOM 615 C GLY A 486 11.703 18.523 5.625 1.00 0.00 C ATOM 616 O GLY A 486 12.911 18.530 5.388 1.00 0.00 O ATOM 617 H GLY A 486 12.125 19.830 3.352 1.00 0.00 H ATOM 618 HA2 GLY A 486 10.019 19.609 4.911 1.00 0.00 H ATOM 619 HA3 GLY A 486 10.110 17.950 4.339 1.00 0.00 H ATOM 620 N PRO A 487 11.215 18.239 6.841 1.00 0.00 N ATOM 621 CA PRO A 487 12.075 17.914 7.983 1.00 0.00 C ATOM 622 C PRO A 487 12.753 16.556 7.830 1.00 0.00 C ATOM 623 O PRO A 487 12.272 15.550 8.351 1.00 0.00 O ATOM 624 CB PRO A 487 11.103 17.896 9.165 1.00 0.00 C ATOM 625 CG PRO A 487 9.777 17.583 8.561 1.00 0.00 C ATOM 626 CD PRO A 487 9.786 18.212 7.195 1.00 0.00 C ATOM 627 HA PRO A 487 12.826 18.674 8.143 1.00 0.00 H ATOM 628 HB2 PRO A 487 11.405 17.135 9.872 1.00 0.00 H ATOM 629 HB3 PRO A 487 11.099 18.862 9.647 1.00 0.00 H ATOM 630 HG2 PRO A 487 9.653 16.514 8.481 1.00 0.00 H ATOM 631 HG3 PRO A 487 8.990 18.009 9.165 1.00 0.00 H ATOM 632 HD2 PRO A 487 9.227 17.607 6.497 1.00 0.00 H ATOM 633 HD3 PRO A 487 9.382 19.213 7.238 1.00 0.00 H ATOM 634 N SER A 488 13.872 16.536 7.114 1.00 0.00 N ATOM 635 CA SER A 488 14.614 15.301 6.890 1.00 0.00 C ATOM 636 C SER A 488 15.446 14.938 8.116 1.00 0.00 C ATOM 637 O SER A 488 16.634 15.252 8.190 1.00 0.00 O ATOM 638 CB SER A 488 15.523 15.442 5.667 1.00 0.00 C ATOM 639 OG SER A 488 14.923 16.261 4.678 1.00 0.00 O ATOM 640 H SER A 488 14.205 17.372 6.724 1.00 0.00 H ATOM 641 HA SER A 488 13.899 14.513 6.708 1.00 0.00 H ATOM 642 HB2 SER A 488 16.459 15.887 5.966 1.00 0.00 H ATOM 643 HB3 SER A 488 15.708 14.465 5.245 1.00 0.00 H ATOM 644 HG SER A 488 15.438 17.064 4.572 1.00 0.00 H ATOM 645 N SER A 489 14.813 14.272 9.077 1.00 0.00 N ATOM 646 CA SER A 489 15.492 13.868 10.302 1.00 0.00 C ATOM 647 C SER A 489 14.842 12.623 10.898 1.00 0.00 C ATOM 648 O SER A 489 13.705 12.286 10.573 1.00 0.00 O ATOM 649 CB SER A 489 15.467 15.007 11.323 1.00 0.00 C ATOM 650 OG SER A 489 16.420 16.004 10.998 1.00 0.00 O ATOM 651 H SER A 489 13.865 14.050 8.959 1.00 0.00 H ATOM 652 HA SER A 489 16.518 13.641 10.053 1.00 0.00 H ATOM 653 HB2 SER A 489 14.485 15.455 11.336 1.00 0.00 H ATOM 654 HB3 SER A 489 15.696 14.614 12.303 1.00 0.00 H ATOM 655 HG SER A 489 16.018 16.872 11.083 1.00 0.00 H ATOM 656 N GLY A 490 15.576 11.941 11.772 1.00 0.00 N ATOM 657 CA GLY A 490 15.057 10.740 12.400 1.00 0.00 C ATOM 658 C GLY A 490 14.413 11.019 13.743 1.00 0.00 C ATOM 659 O GLY A 490 13.941 10.084 14.387 1.00 0.00 O ATOM 660 H GLY A 490 16.478 12.256 11.993 1.00 0.00 H ATOM 661 HA2 GLY A 490 14.323 10.294 11.745 1.00 0.00 H ATOM 662 HA3 GLY A 490 15.869 10.042 12.541 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.543 2.963 1.734 1.00 0.00 ZN