ATOM 1 N GLY A 445 -26.929 -25.811 -23.146 1.00 0.00 N ATOM 2 CA GLY A 445 -25.961 -25.559 -22.095 1.00 0.00 C ATOM 3 C GLY A 445 -26.485 -24.603 -21.041 1.00 0.00 C ATOM 4 O GLY A 445 -27.419 -23.842 -21.293 1.00 0.00 O ATOM 5 H1 GLY A 445 -27.142 -25.106 -23.792 1.00 0.00 H ATOM 6 HA2 GLY A 445 -25.707 -26.496 -21.621 1.00 0.00 H ATOM 7 HA3 GLY A 445 -25.070 -25.137 -22.535 1.00 0.00 H ATOM 8 N SER A 446 -25.883 -24.643 -19.856 1.00 0.00 N ATOM 9 CA SER A 446 -26.299 -23.777 -18.759 1.00 0.00 C ATOM 10 C SER A 446 -25.087 -23.227 -18.013 1.00 0.00 C ATOM 11 O SER A 446 -24.117 -23.944 -17.768 1.00 0.00 O ATOM 12 CB SER A 446 -27.203 -24.543 -17.792 1.00 0.00 C ATOM 13 OG SER A 446 -26.789 -25.893 -17.666 1.00 0.00 O ATOM 14 H SER A 446 -25.144 -25.272 -19.717 1.00 0.00 H ATOM 15 HA SER A 446 -26.853 -22.952 -19.179 1.00 0.00 H ATOM 16 HB2 SER A 446 -27.164 -24.076 -16.820 1.00 0.00 H ATOM 17 HB3 SER A 446 -28.219 -24.523 -18.160 1.00 0.00 H ATOM 18 HG SER A 446 -26.116 -25.959 -16.984 1.00 0.00 H ATOM 19 N SER A 447 -25.152 -21.949 -17.653 1.00 0.00 N ATOM 20 CA SER A 447 -24.059 -21.300 -16.938 1.00 0.00 C ATOM 21 C SER A 447 -23.822 -21.968 -15.586 1.00 0.00 C ATOM 22 O SER A 447 -22.681 -22.184 -15.180 1.00 0.00 O ATOM 23 CB SER A 447 -24.363 -19.814 -16.739 1.00 0.00 C ATOM 24 OG SER A 447 -23.246 -19.133 -16.195 1.00 0.00 O ATOM 25 H SER A 447 -25.952 -21.430 -17.877 1.00 0.00 H ATOM 26 HA SER A 447 -23.166 -21.399 -17.536 1.00 0.00 H ATOM 27 HB2 SER A 447 -24.612 -19.370 -17.690 1.00 0.00 H ATOM 28 HB3 SER A 447 -25.199 -19.708 -16.062 1.00 0.00 H ATOM 29 HG SER A 447 -22.456 -19.371 -16.685 1.00 0.00 H ATOM 30 N GLY A 448 -24.910 -22.292 -14.895 1.00 0.00 N ATOM 31 CA GLY A 448 -24.801 -22.932 -13.597 1.00 0.00 C ATOM 32 C GLY A 448 -24.538 -21.939 -12.482 1.00 0.00 C ATOM 33 O GLY A 448 -25.468 -21.335 -11.948 1.00 0.00 O ATOM 34 H GLY A 448 -25.795 -22.096 -15.269 1.00 0.00 H ATOM 35 HA2 GLY A 448 -25.721 -23.457 -13.388 1.00 0.00 H ATOM 36 HA3 GLY A 448 -23.990 -23.644 -13.626 1.00 0.00 H ATOM 37 N SER A 449 -23.268 -21.771 -12.128 1.00 0.00 N ATOM 38 CA SER A 449 -22.886 -20.849 -11.065 1.00 0.00 C ATOM 39 C SER A 449 -21.594 -20.118 -11.418 1.00 0.00 C ATOM 40 O SER A 449 -20.758 -20.635 -12.158 1.00 0.00 O ATOM 41 CB SER A 449 -22.715 -21.602 -9.744 1.00 0.00 C ATOM 42 OG SER A 449 -22.006 -22.814 -9.937 1.00 0.00 O ATOM 43 H SER A 449 -22.572 -22.282 -12.591 1.00 0.00 H ATOM 44 HA SER A 449 -23.678 -20.123 -10.955 1.00 0.00 H ATOM 45 HB2 SER A 449 -22.166 -20.985 -9.049 1.00 0.00 H ATOM 46 HB3 SER A 449 -23.688 -21.829 -9.333 1.00 0.00 H ATOM 47 HG SER A 449 -22.617 -23.503 -10.210 1.00 0.00 H ATOM 48 N SER A 450 -21.439 -18.912 -10.882 1.00 0.00 N ATOM 49 CA SER A 450 -20.252 -18.106 -11.143 1.00 0.00 C ATOM 50 C SER A 450 -19.838 -17.329 -9.897 1.00 0.00 C ATOM 51 O SER A 450 -20.617 -16.548 -9.352 1.00 0.00 O ATOM 52 CB SER A 450 -20.510 -17.139 -12.299 1.00 0.00 C ATOM 53 OG SER A 450 -20.821 -17.839 -13.491 1.00 0.00 O ATOM 54 H SER A 450 -22.142 -18.554 -10.299 1.00 0.00 H ATOM 55 HA SER A 450 -19.451 -18.776 -11.417 1.00 0.00 H ATOM 56 HB2 SER A 450 -21.338 -16.494 -12.048 1.00 0.00 H ATOM 57 HB3 SER A 450 -19.626 -16.540 -12.468 1.00 0.00 H ATOM 58 HG SER A 450 -20.095 -17.752 -14.113 1.00 0.00 H ATOM 59 N GLY A 451 -18.605 -17.550 -9.451 1.00 0.00 N ATOM 60 CA GLY A 451 -18.108 -16.864 -8.273 1.00 0.00 C ATOM 61 C GLY A 451 -17.295 -15.633 -8.619 1.00 0.00 C ATOM 62 O GLY A 451 -16.421 -15.221 -7.855 1.00 0.00 O ATOM 63 H GLY A 451 -18.028 -18.184 -9.926 1.00 0.00 H ATOM 64 HA2 GLY A 451 -18.947 -16.569 -7.661 1.00 0.00 H ATOM 65 HA3 GLY A 451 -17.486 -17.545 -7.710 1.00 0.00 H ATOM 66 N THR A 452 -17.581 -15.042 -9.775 1.00 0.00 N ATOM 67 CA THR A 452 -16.868 -13.852 -10.222 1.00 0.00 C ATOM 68 C THR A 452 -17.629 -12.584 -9.853 1.00 0.00 C ATOM 69 O THR A 452 -18.788 -12.640 -9.447 1.00 0.00 O ATOM 70 CB THR A 452 -16.638 -13.874 -11.745 1.00 0.00 C ATOM 71 OG1 THR A 452 -17.860 -14.190 -12.421 1.00 0.00 O ATOM 72 CG2 THR A 452 -15.570 -14.893 -12.117 1.00 0.00 C ATOM 73 H THR A 452 -18.288 -15.417 -10.340 1.00 0.00 H ATOM 74 HA THR A 452 -15.904 -13.837 -9.734 1.00 0.00 H ATOM 75 HB THR A 452 -16.305 -12.895 -12.058 1.00 0.00 H ATOM 76 HG1 THR A 452 -17.663 -14.526 -13.299 1.00 0.00 H ATOM 77 HG21 THR A 452 -15.092 -15.255 -11.219 1.00 0.00 H ATOM 78 HG22 THR A 452 -14.833 -14.426 -12.753 1.00 0.00 H ATOM 79 HG23 THR A 452 -16.027 -15.719 -12.641 1.00 0.00 H ATOM 80 N GLY A 453 -16.968 -11.439 -9.999 1.00 0.00 N ATOM 81 CA GLY A 453 -17.599 -10.173 -9.676 1.00 0.00 C ATOM 82 C GLY A 453 -16.592 -9.057 -9.477 1.00 0.00 C ATOM 83 O GLY A 453 -15.882 -8.680 -10.409 1.00 0.00 O ATOM 84 H GLY A 453 -16.045 -11.455 -10.327 1.00 0.00 H ATOM 85 HA2 GLY A 453 -18.267 -9.901 -10.480 1.00 0.00 H ATOM 86 HA3 GLY A 453 -18.173 -10.290 -8.769 1.00 0.00 H ATOM 87 N GLU A 454 -16.531 -8.527 -8.259 1.00 0.00 N ATOM 88 CA GLU A 454 -15.605 -7.447 -7.943 1.00 0.00 C ATOM 89 C GLU A 454 -15.491 -7.252 -6.433 1.00 0.00 C ATOM 90 O GLU A 454 -16.484 -7.326 -5.710 1.00 0.00 O ATOM 91 CB GLU A 454 -16.061 -6.144 -8.603 1.00 0.00 C ATOM 92 CG GLU A 454 -14.933 -5.154 -8.839 1.00 0.00 C ATOM 93 CD GLU A 454 -14.075 -5.521 -10.034 1.00 0.00 C ATOM 94 OE1 GLU A 454 -14.601 -6.165 -10.965 1.00 0.00 O ATOM 95 OE2 GLU A 454 -12.878 -5.164 -10.037 1.00 0.00 O ATOM 96 H GLU A 454 -17.123 -8.871 -7.558 1.00 0.00 H ATOM 97 HA GLU A 454 -14.635 -7.716 -8.333 1.00 0.00 H ATOM 98 HB2 GLU A 454 -16.514 -6.377 -9.555 1.00 0.00 H ATOM 99 HB3 GLU A 454 -16.798 -5.673 -7.969 1.00 0.00 H ATOM 100 HG2 GLU A 454 -15.359 -4.176 -9.008 1.00 0.00 H ATOM 101 HG3 GLU A 454 -14.307 -5.124 -7.959 1.00 0.00 H ATOM 102 N LYS A 455 -14.273 -7.004 -5.965 1.00 0.00 N ATOM 103 CA LYS A 455 -14.027 -6.798 -4.543 1.00 0.00 C ATOM 104 C LYS A 455 -13.256 -5.503 -4.306 1.00 0.00 C ATOM 105 O LYS A 455 -12.618 -4.958 -5.207 1.00 0.00 O ATOM 106 CB LYS A 455 -13.248 -7.980 -3.962 1.00 0.00 C ATOM 107 CG LYS A 455 -14.137 -9.094 -3.436 1.00 0.00 C ATOM 108 CD LYS A 455 -13.324 -10.316 -3.042 1.00 0.00 C ATOM 109 CE LYS A 455 -12.460 -10.042 -1.821 1.00 0.00 C ATOM 110 NZ LYS A 455 -13.277 -9.654 -0.638 1.00 0.00 N ATOM 111 H LYS A 455 -13.520 -6.957 -6.592 1.00 0.00 H ATOM 112 HA LYS A 455 -14.983 -6.729 -4.047 1.00 0.00 H ATOM 113 HB2 LYS A 455 -12.611 -8.390 -4.733 1.00 0.00 H ATOM 114 HB3 LYS A 455 -12.631 -7.625 -3.149 1.00 0.00 H ATOM 115 HG2 LYS A 455 -14.671 -8.736 -2.568 1.00 0.00 H ATOM 116 HG3 LYS A 455 -14.842 -9.374 -4.205 1.00 0.00 H ATOM 117 HD2 LYS A 455 -13.999 -11.129 -2.816 1.00 0.00 H ATOM 118 HD3 LYS A 455 -12.687 -10.596 -3.869 1.00 0.00 H ATOM 119 HE2 LYS A 455 -11.900 -10.934 -1.585 1.00 0.00 H ATOM 120 HE3 LYS A 455 -11.776 -9.239 -2.055 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -14.057 -10.329 -0.506 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -13.674 -8.703 -0.775 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -12.687 -9.651 0.218 1.00 0.00 H ATOM 124 N PRO A 456 -13.314 -4.997 -3.065 1.00 0.00 N ATOM 125 CA PRO A 456 -12.625 -3.761 -2.681 1.00 0.00 C ATOM 126 C PRO A 456 -11.110 -3.928 -2.648 1.00 0.00 C ATOM 127 O PRO A 456 -10.598 -4.944 -2.178 1.00 0.00 O ATOM 128 CB PRO A 456 -13.163 -3.478 -1.276 1.00 0.00 C ATOM 129 CG PRO A 456 -13.573 -4.811 -0.751 1.00 0.00 C ATOM 130 CD PRO A 456 -14.055 -5.593 -1.941 1.00 0.00 C ATOM 131 HA PRO A 456 -12.882 -2.943 -3.338 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.382 -3.037 -0.671 1.00 0.00 H ATOM 133 HB3 PRO A 456 -14.002 -2.802 -1.337 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.726 -5.303 -0.296 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.370 -4.692 -0.033 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.810 -6.639 -1.829 1.00 0.00 H ATOM 137 HD3 PRO A 456 -15.120 -5.465 -2.071 1.00 0.00 H ATOM 138 N TYR A 457 -10.398 -2.925 -3.149 1.00 0.00 N ATOM 139 CA TYR A 457 -8.941 -2.962 -3.179 1.00 0.00 C ATOM 140 C TYR A 457 -8.360 -2.654 -1.802 1.00 0.00 C ATOM 141 O TYR A 457 -8.891 -1.825 -1.062 1.00 0.00 O ATOM 142 CB TYR A 457 -8.405 -1.963 -4.206 1.00 0.00 C ATOM 143 CG TYR A 457 -8.746 -2.322 -5.635 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.047 -2.211 -6.108 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.766 -2.773 -6.511 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.363 -2.539 -7.412 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.073 -3.102 -7.817 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.373 -2.983 -8.263 1.00 0.00 C ATOM 149 OH TYR A 457 -9.682 -3.311 -9.563 1.00 0.00 O ATOM 150 H TYR A 457 -10.863 -2.141 -3.510 1.00 0.00 H ATOM 151 HA TYR A 457 -8.640 -3.958 -3.469 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.821 -0.989 -4.001 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.329 -1.914 -4.123 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.821 -1.863 -5.439 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.749 -2.865 -6.158 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.381 -2.446 -7.762 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.297 -3.450 -8.483 1.00 0.00 H ATOM 158 HH TYR A 457 -8.934 -3.111 -10.130 1.00 0.00 H ATOM 159 N LYS A 458 -7.265 -3.326 -1.465 1.00 0.00 N ATOM 160 CA LYS A 458 -6.608 -3.125 -0.179 1.00 0.00 C ATOM 161 C LYS A 458 -5.157 -2.693 -0.371 1.00 0.00 C ATOM 162 O LYS A 458 -4.359 -3.413 -0.972 1.00 0.00 O ATOM 163 CB LYS A 458 -6.663 -4.409 0.652 1.00 0.00 C ATOM 164 CG LYS A 458 -6.035 -4.271 2.027 1.00 0.00 C ATOM 165 CD LYS A 458 -5.545 -5.610 2.554 1.00 0.00 C ATOM 166 CE LYS A 458 -4.327 -5.445 3.449 1.00 0.00 C ATOM 167 NZ LYS A 458 -3.058 -5.478 2.670 1.00 0.00 N ATOM 168 H LYS A 458 -6.888 -3.974 -2.098 1.00 0.00 H ATOM 169 HA LYS A 458 -7.137 -2.344 0.345 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.696 -4.697 0.778 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.143 -5.191 0.118 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.196 -3.593 1.964 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.771 -3.873 2.711 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.336 -6.074 3.124 1.00 0.00 H ATOM 175 HD3 LYS A 458 -5.284 -6.242 1.717 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.399 -4.499 3.963 1.00 0.00 H ATOM 177 HE3 LYS A 458 -4.316 -6.247 4.172 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -2.260 -5.709 3.295 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -2.884 -4.551 2.231 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -3.117 -6.197 1.921 1.00 0.00 H ATOM 181 N CYS A 459 -4.822 -1.515 0.145 1.00 0.00 N ATOM 182 CA CYS A 459 -3.468 -0.988 0.032 1.00 0.00 C ATOM 183 C CYS A 459 -2.472 -1.886 0.761 1.00 0.00 C ATOM 184 O CYS A 459 -2.568 -2.082 1.973 1.00 0.00 O ATOM 185 CB CYS A 459 -3.402 0.432 0.600 1.00 0.00 C ATOM 186 SG CYS A 459 -1.913 1.360 0.110 1.00 0.00 S ATOM 187 H CYS A 459 -5.503 -0.987 0.613 1.00 0.00 H ATOM 188 HA CYS A 459 -3.209 -0.960 -1.015 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.262 0.988 0.257 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.419 0.381 1.678 1.00 0.00 H ATOM 191 N HIS A 460 -1.516 -2.428 0.014 1.00 0.00 N ATOM 192 CA HIS A 460 -0.501 -3.304 0.588 1.00 0.00 C ATOM 193 C HIS A 460 0.636 -2.491 1.199 1.00 0.00 C ATOM 194 O HIS A 460 1.592 -3.050 1.736 1.00 0.00 O ATOM 195 CB HIS A 460 0.049 -4.251 -0.479 1.00 0.00 C ATOM 196 CG HIS A 460 0.616 -5.519 0.080 1.00 0.00 C ATOM 197 ND1 HIS A 460 0.044 -6.199 1.135 1.00 0.00 N ATOM 198 CD2 HIS A 460 1.710 -6.232 -0.276 1.00 0.00 C ATOM 199 CE1 HIS A 460 0.762 -7.274 1.404 1.00 0.00 C ATOM 200 NE2 HIS A 460 1.779 -7.318 0.562 1.00 0.00 N ATOM 201 H HIS A 460 -1.492 -2.234 -0.946 1.00 0.00 H ATOM 202 HA HIS A 460 -0.969 -3.887 1.367 1.00 0.00 H ATOM 203 HB2 HIS A 460 -0.746 -4.516 -1.160 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.833 -3.749 -1.027 1.00 0.00 H ATOM 205 HD2 HIS A 460 2.402 -5.992 -1.071 1.00 0.00 H ATOM 206 HE1 HIS A 460 0.554 -7.995 2.180 1.00 0.00 H ATOM 207 HE2 HIS A 460 2.513 -7.965 0.598 1.00 0.00 H ATOM 208 N GLU A 461 0.525 -1.169 1.112 1.00 0.00 N ATOM 209 CA GLU A 461 1.546 -0.280 1.655 1.00 0.00 C ATOM 210 C GLU A 461 1.275 0.025 3.125 1.00 0.00 C ATOM 211 O GLU A 461 2.190 0.029 3.949 1.00 0.00 O ATOM 212 CB GLU A 461 1.598 1.022 0.853 1.00 0.00 C ATOM 213 CG GLU A 461 2.978 1.656 0.812 1.00 0.00 C ATOM 214 CD GLU A 461 4.038 0.713 0.277 1.00 0.00 C ATOM 215 OE1 GLU A 461 4.228 0.671 -0.956 1.00 0.00 O ATOM 216 OE2 GLU A 461 4.677 0.016 1.093 1.00 0.00 O ATOM 217 H GLU A 461 -0.261 -0.783 0.672 1.00 0.00 H ATOM 218 HA GLU A 461 2.499 -0.781 1.573 1.00 0.00 H ATOM 219 HB2 GLU A 461 1.287 0.820 -0.161 1.00 0.00 H ATOM 220 HB3 GLU A 461 0.913 1.730 1.296 1.00 0.00 H ATOM 221 HG2 GLU A 461 2.941 2.528 0.177 1.00 0.00 H ATOM 222 HG3 GLU A 461 3.254 1.953 1.813 1.00 0.00 H ATOM 223 N CYS A 462 0.011 0.282 3.447 1.00 0.00 N ATOM 224 CA CYS A 462 -0.382 0.590 4.817 1.00 0.00 C ATOM 225 C CYS A 462 -1.443 -0.390 5.311 1.00 0.00 C ATOM 226 O CYS A 462 -1.455 -0.771 6.481 1.00 0.00 O ATOM 227 CB CYS A 462 -0.912 2.022 4.908 1.00 0.00 C ATOM 228 SG CYS A 462 -2.265 2.389 3.744 1.00 0.00 S ATOM 229 H CYS A 462 -0.674 0.264 2.746 1.00 0.00 H ATOM 230 HA CYS A 462 0.493 0.499 5.442 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.283 2.197 5.907 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.105 2.710 4.703 1.00 0.00 H ATOM 233 N GLY A 463 -2.334 -0.793 4.410 1.00 0.00 N ATOM 234 CA GLY A 463 -3.386 -1.724 4.772 1.00 0.00 C ATOM 235 C GLY A 463 -4.759 -1.082 4.757 1.00 0.00 C ATOM 236 O GLY A 463 -5.689 -1.571 5.398 1.00 0.00 O ATOM 237 H GLY A 463 -2.275 -0.456 3.491 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.378 -2.549 4.076 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.190 -2.103 5.765 1.00 0.00 H ATOM 240 N LYS A 464 -4.887 0.019 4.024 1.00 0.00 N ATOM 241 CA LYS A 464 -6.156 0.730 3.927 1.00 0.00 C ATOM 242 C LYS A 464 -7.004 0.178 2.785 1.00 0.00 C ATOM 243 O LYS A 464 -6.545 0.085 1.647 1.00 0.00 O ATOM 244 CB LYS A 464 -5.910 2.226 3.717 1.00 0.00 C ATOM 245 CG LYS A 464 -5.734 3.002 5.011 1.00 0.00 C ATOM 246 CD LYS A 464 -5.700 4.500 4.763 1.00 0.00 C ATOM 247 CE LYS A 464 -6.021 5.282 6.028 1.00 0.00 C ATOM 248 NZ LYS A 464 -7.481 5.291 6.319 1.00 0.00 N ATOM 249 H LYS A 464 -4.109 0.360 3.535 1.00 0.00 H ATOM 250 HA LYS A 464 -6.688 0.589 4.855 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.018 2.352 3.121 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.751 2.645 3.182 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.558 2.775 5.671 1.00 0.00 H ATOM 254 HG3 LYS A 464 -4.806 2.702 5.476 1.00 0.00 H ATOM 255 HD2 LYS A 464 -4.714 4.778 4.422 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.429 4.747 4.003 1.00 0.00 H ATOM 257 HE2 LYS A 464 -5.500 4.828 6.857 1.00 0.00 H ATOM 258 HE3 LYS A 464 -5.681 6.299 5.902 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -7.645 5.519 7.320 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -7.892 4.358 6.115 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -7.958 6.003 5.730 1.00 0.00 H ATOM 262 N VAL A 465 -8.244 -0.186 3.098 1.00 0.00 N ATOM 263 CA VAL A 465 -9.157 -0.726 2.097 1.00 0.00 C ATOM 264 C VAL A 465 -9.977 0.382 1.446 1.00 0.00 C ATOM 265 O VAL A 465 -10.285 1.393 2.077 1.00 0.00 O ATOM 266 CB VAL A 465 -10.114 -1.764 2.713 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.943 -2.435 1.629 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.335 -2.796 3.515 1.00 0.00 C ATOM 269 H VAL A 465 -8.552 -0.088 4.022 1.00 0.00 H ATOM 270 HA VAL A 465 -8.567 -1.218 1.338 1.00 0.00 H ATOM 271 HB VAL A 465 -10.786 -1.250 3.384 1.00 0.00 H ATOM 272 HG11 VAL A 465 -11.920 -1.974 1.587 1.00 0.00 H ATOM 273 HG12 VAL A 465 -10.449 -2.322 0.675 1.00 0.00 H ATOM 274 HG13 VAL A 465 -11.051 -3.485 1.857 1.00 0.00 H ATOM 275 HG21 VAL A 465 -8.726 -2.294 4.253 1.00 0.00 H ATOM 276 HG22 VAL A 465 -10.026 -3.462 4.010 1.00 0.00 H ATOM 277 HG23 VAL A 465 -8.700 -3.365 2.851 1.00 0.00 H ATOM 278 N PHE A 466 -10.328 0.185 0.180 1.00 0.00 N ATOM 279 CA PHE A 466 -11.113 1.168 -0.558 1.00 0.00 C ATOM 280 C PHE A 466 -12.211 0.488 -1.370 1.00 0.00 C ATOM 281 O PHE A 466 -12.013 -0.599 -1.914 1.00 0.00 O ATOM 282 CB PHE A 466 -10.208 1.983 -1.484 1.00 0.00 C ATOM 283 CG PHE A 466 -9.250 2.878 -0.751 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.662 4.113 -0.276 1.00 0.00 C ATOM 285 CD2 PHE A 466 -7.939 2.485 -0.538 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.784 4.940 0.399 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.057 3.307 0.137 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.479 4.537 0.605 1.00 0.00 C ATOM 289 H PHE A 466 -10.052 -0.642 -0.269 1.00 0.00 H ATOM 290 HA PHE A 466 -11.570 1.831 0.159 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.628 1.307 -2.095 1.00 0.00 H ATOM 292 HB3 PHE A 466 -10.821 2.601 -2.122 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.683 4.430 -0.438 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.607 1.525 -0.904 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.117 5.900 0.763 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.037 2.990 0.297 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.791 5.180 1.133 1.00 0.00 H ATOM 298 N ARG A 467 -13.369 1.136 -1.448 1.00 0.00 N ATOM 299 CA ARG A 467 -14.499 0.594 -2.192 1.00 0.00 C ATOM 300 C ARG A 467 -14.114 0.320 -3.642 1.00 0.00 C ATOM 301 O ARG A 467 -14.115 -0.828 -4.089 1.00 0.00 O ATOM 302 CB ARG A 467 -15.682 1.563 -2.141 1.00 0.00 C ATOM 303 CG ARG A 467 -16.984 0.961 -2.643 1.00 0.00 C ATOM 304 CD ARG A 467 -18.190 1.729 -2.123 1.00 0.00 C ATOM 305 NE ARG A 467 -18.214 3.105 -2.611 1.00 0.00 N ATOM 306 CZ ARG A 467 -18.945 4.068 -2.059 1.00 0.00 C ATOM 307 NH1 ARG A 467 -19.707 3.805 -1.006 1.00 0.00 N ATOM 308 NH2 ARG A 467 -18.914 5.296 -2.561 1.00 0.00 N ATOM 309 H ARG A 467 -13.465 1.999 -0.993 1.00 0.00 H ATOM 310 HA ARG A 467 -14.788 -0.337 -1.726 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.828 1.881 -1.119 1.00 0.00 H ATOM 312 HB3 ARG A 467 -15.451 2.425 -2.749 1.00 0.00 H ATOM 313 HG2 ARG A 467 -16.992 0.990 -3.722 1.00 0.00 H ATOM 314 HG3 ARG A 467 -17.049 -0.063 -2.308 1.00 0.00 H ATOM 315 HD2 ARG A 467 -19.088 1.226 -2.448 1.00 0.00 H ATOM 316 HD3 ARG A 467 -18.154 1.740 -1.043 1.00 0.00 H ATOM 317 HE ARG A 467 -17.658 3.321 -3.388 1.00 0.00 H ATOM 318 HH11 ARG A 467 -19.731 2.881 -0.626 1.00 0.00 H ATOM 319 HH12 ARG A 467 -20.256 4.532 -0.592 1.00 0.00 H ATOM 320 HH21 ARG A 467 -18.341 5.497 -3.354 1.00 0.00 H ATOM 321 HH22 ARG A 467 -19.465 6.019 -2.145 1.00 0.00 H ATOM 322 N ARG A 468 -13.787 1.380 -4.373 1.00 0.00 N ATOM 323 CA ARG A 468 -13.401 1.254 -5.773 1.00 0.00 C ATOM 324 C ARG A 468 -11.890 1.388 -5.936 1.00 0.00 C ATOM 325 O ARG A 468 -11.160 1.523 -4.955 1.00 0.00 O ATOM 326 CB ARG A 468 -14.111 2.314 -6.617 1.00 0.00 C ATOM 327 CG ARG A 468 -15.627 2.255 -6.520 1.00 0.00 C ATOM 328 CD ARG A 468 -16.218 1.341 -7.582 1.00 0.00 C ATOM 329 NE ARG A 468 -16.136 -0.066 -7.201 1.00 0.00 N ATOM 330 CZ ARG A 468 -16.762 -1.041 -7.850 1.00 0.00 C ATOM 331 NH1 ARG A 468 -17.513 -0.763 -8.906 1.00 0.00 N ATOM 332 NH2 ARG A 468 -16.638 -2.298 -7.442 1.00 0.00 N ATOM 333 H ARG A 468 -13.805 2.269 -3.961 1.00 0.00 H ATOM 334 HA ARG A 468 -13.702 0.275 -6.113 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.790 3.292 -6.291 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.833 2.179 -7.652 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.902 1.880 -5.545 1.00 0.00 H ATOM 338 HG3 ARG A 468 -16.026 3.250 -6.651 1.00 0.00 H ATOM 339 HD2 ARG A 468 -17.255 1.604 -7.727 1.00 0.00 H ATOM 340 HD3 ARG A 468 -15.677 1.487 -8.505 1.00 0.00 H ATOM 341 HE ARG A 468 -15.586 -0.294 -6.423 1.00 0.00 H ATOM 342 HH11 ARG A 468 -17.608 0.182 -9.216 1.00 0.00 H ATOM 343 HH12 ARG A 468 -17.983 -1.500 -9.394 1.00 0.00 H ATOM 344 HH21 ARG A 468 -16.073 -2.511 -6.646 1.00 0.00 H ATOM 345 HH22 ARG A 468 -17.110 -3.031 -7.931 1.00 0.00 H ATOM 346 N ASN A 469 -11.428 1.349 -7.181 1.00 0.00 N ATOM 347 CA ASN A 469 -10.003 1.465 -7.472 1.00 0.00 C ATOM 348 C ASN A 469 -9.585 2.929 -7.566 1.00 0.00 C ATOM 349 O ASN A 469 -8.460 3.287 -7.217 1.00 0.00 O ATOM 350 CB ASN A 469 -9.668 0.742 -8.778 1.00 0.00 C ATOM 351 CG ASN A 469 -8.209 0.894 -9.165 1.00 0.00 C ATOM 352 OD1 ASN A 469 -7.858 1.742 -9.984 1.00 0.00 O ATOM 353 ND2 ASN A 469 -7.352 0.069 -8.574 1.00 0.00 N ATOM 354 H ASN A 469 -12.059 1.239 -7.922 1.00 0.00 H ATOM 355 HA ASN A 469 -9.461 0.998 -6.663 1.00 0.00 H ATOM 356 HB2 ASN A 469 -9.883 -0.311 -8.665 1.00 0.00 H ATOM 357 HB3 ASN A 469 -10.276 1.146 -9.573 1.00 0.00 H ATOM 358 HD21 ASN A 469 -7.704 -0.583 -7.932 1.00 0.00 H ATOM 359 HD22 ASN A 469 -6.403 0.145 -8.805 1.00 0.00 H ATOM 360 N SER A 470 -10.498 3.771 -8.038 1.00 0.00 N ATOM 361 CA SER A 470 -10.223 5.196 -8.181 1.00 0.00 C ATOM 362 C SER A 470 -9.749 5.792 -6.860 1.00 0.00 C ATOM 363 O SER A 470 -8.821 6.602 -6.828 1.00 0.00 O ATOM 364 CB SER A 470 -11.474 5.932 -8.666 1.00 0.00 C ATOM 365 OG SER A 470 -12.058 5.269 -9.774 1.00 0.00 O ATOM 366 H SER A 470 -11.377 3.424 -8.300 1.00 0.00 H ATOM 367 HA SER A 470 -9.440 5.310 -8.916 1.00 0.00 H ATOM 368 HB2 SER A 470 -12.196 5.975 -7.866 1.00 0.00 H ATOM 369 HB3 SER A 470 -11.205 6.935 -8.963 1.00 0.00 H ATOM 370 HG SER A 470 -12.101 5.871 -10.521 1.00 0.00 H ATOM 371 N HIS A 471 -10.392 5.387 -5.770 1.00 0.00 N ATOM 372 CA HIS A 471 -10.037 5.880 -4.444 1.00 0.00 C ATOM 373 C HIS A 471 -8.625 5.446 -4.063 1.00 0.00 C ATOM 374 O HIS A 471 -7.871 6.209 -3.457 1.00 0.00 O ATOM 375 CB HIS A 471 -11.036 5.375 -3.403 1.00 0.00 C ATOM 376 CG HIS A 471 -12.465 5.645 -3.763 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.327 4.666 -4.208 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.181 6.794 -3.741 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.512 5.200 -4.445 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.450 6.491 -4.169 1.00 0.00 N ATOM 381 H HIS A 471 -11.123 4.740 -5.859 1.00 0.00 H ATOM 382 HA HIS A 471 -10.073 6.959 -4.471 1.00 0.00 H ATOM 383 HB2 HIS A 471 -10.920 4.307 -3.291 1.00 0.00 H ATOM 384 HB3 HIS A 471 -10.835 5.855 -2.456 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.821 7.769 -3.442 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.383 4.673 -4.803 1.00 0.00 H ATOM 387 HE2 HIS A 471 -15.165 7.139 -4.338 1.00 0.00 H ATOM 388 N LEU A 472 -8.272 4.217 -4.422 1.00 0.00 N ATOM 389 CA LEU A 472 -6.950 3.680 -4.118 1.00 0.00 C ATOM 390 C LEU A 472 -5.882 4.341 -4.983 1.00 0.00 C ATOM 391 O LEU A 472 -4.779 4.626 -4.516 1.00 0.00 O ATOM 392 CB LEU A 472 -6.931 2.165 -4.333 1.00 0.00 C ATOM 393 CG LEU A 472 -5.597 1.467 -4.066 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.425 1.194 -2.580 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.505 0.173 -4.862 1.00 0.00 C ATOM 396 H LEU A 472 -8.915 3.656 -4.903 1.00 0.00 H ATOM 397 HA LEU A 472 -6.738 3.891 -3.080 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.669 1.729 -3.677 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.207 1.974 -5.360 1.00 0.00 H ATOM 400 HG LEU A 472 -4.790 2.113 -4.383 1.00 0.00 H ATOM 401 HD11 LEU A 472 -4.409 0.885 -2.387 1.00 0.00 H ATOM 402 HD12 LEU A 472 -6.103 0.411 -2.277 1.00 0.00 H ATOM 403 HD13 LEU A 472 -5.640 2.093 -2.022 1.00 0.00 H ATOM 404 HD21 LEU A 472 -4.509 0.069 -5.267 1.00 0.00 H ATOM 405 HD22 LEU A 472 -6.222 0.196 -5.670 1.00 0.00 H ATOM 406 HD23 LEU A 472 -5.720 -0.664 -4.214 1.00 0.00 H ATOM 407 N ALA A 473 -6.217 4.584 -6.246 1.00 0.00 N ATOM 408 CA ALA A 473 -5.289 5.216 -7.175 1.00 0.00 C ATOM 409 C ALA A 473 -4.752 6.526 -6.609 1.00 0.00 C ATOM 410 O ALA A 473 -3.545 6.769 -6.616 1.00 0.00 O ATOM 411 CB ALA A 473 -5.965 5.456 -8.516 1.00 0.00 C ATOM 412 H ALA A 473 -7.111 4.335 -6.559 1.00 0.00 H ATOM 413 HA ALA A 473 -4.462 4.538 -7.333 1.00 0.00 H ATOM 414 HB1 ALA A 473 -5.706 6.439 -8.879 1.00 0.00 H ATOM 415 HB2 ALA A 473 -5.633 4.711 -9.224 1.00 0.00 H ATOM 416 HB3 ALA A 473 -7.036 5.387 -8.396 1.00 0.00 H ATOM 417 N ARG A 474 -5.656 7.369 -6.119 1.00 0.00 N ATOM 418 CA ARG A 474 -5.273 8.655 -5.551 1.00 0.00 C ATOM 419 C ARG A 474 -4.599 8.471 -4.194 1.00 0.00 C ATOM 420 O ARG A 474 -3.796 9.303 -3.771 1.00 0.00 O ATOM 421 CB ARG A 474 -6.499 9.558 -5.405 1.00 0.00 C ATOM 422 CG ARG A 474 -7.332 9.664 -6.672 1.00 0.00 C ATOM 423 CD ARG A 474 -8.069 10.992 -6.745 1.00 0.00 C ATOM 424 NE ARG A 474 -9.380 10.926 -6.105 1.00 0.00 N ATOM 425 CZ ARG A 474 -10.210 11.960 -6.021 1.00 0.00 C ATOM 426 NH1 ARG A 474 -9.867 13.133 -6.534 1.00 0.00 N ATOM 427 NH2 ARG A 474 -11.387 11.821 -5.424 1.00 0.00 N ATOM 428 H ARG A 474 -6.604 7.119 -6.141 1.00 0.00 H ATOM 429 HA ARG A 474 -4.572 9.122 -6.227 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.129 9.166 -4.619 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.171 10.549 -5.131 1.00 0.00 H ATOM 432 HG2 ARG A 474 -6.679 9.581 -7.529 1.00 0.00 H ATOM 433 HG3 ARG A 474 -8.053 8.861 -6.687 1.00 0.00 H ATOM 434 HD2 ARG A 474 -7.475 11.746 -6.249 1.00 0.00 H ATOM 435 HD3 ARG A 474 -8.198 11.261 -7.782 1.00 0.00 H ATOM 436 HE ARG A 474 -9.654 10.068 -5.719 1.00 0.00 H ATOM 437 HH11 ARG A 474 -8.981 13.240 -6.986 1.00 0.00 H ATOM 438 HH12 ARG A 474 -10.494 13.910 -6.471 1.00 0.00 H ATOM 439 HH21 ARG A 474 -11.649 10.938 -5.036 1.00 0.00 H ATOM 440 HH22 ARG A 474 -12.010 12.599 -5.361 1.00 0.00 H ATOM 441 N HIS A 475 -4.932 7.377 -3.517 1.00 0.00 N ATOM 442 CA HIS A 475 -4.358 7.084 -2.209 1.00 0.00 C ATOM 443 C HIS A 475 -2.874 6.754 -2.327 1.00 0.00 C ATOM 444 O HIS A 475 -2.075 7.131 -1.471 1.00 0.00 O ATOM 445 CB HIS A 475 -5.101 5.919 -1.553 1.00 0.00 C ATOM 446 CG HIS A 475 -4.462 5.439 -0.286 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.477 6.164 0.887 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.788 4.298 -0.012 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.838 5.491 1.827 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.411 4.354 1.307 1.00 0.00 N ATOM 451 H HIS A 475 -5.577 6.752 -3.907 1.00 0.00 H ATOM 452 HA HIS A 475 -4.471 7.963 -1.593 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.108 6.230 -1.318 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.136 5.089 -2.243 1.00 0.00 H ATOM 455 HD1 HIS A 475 -4.892 7.043 1.011 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.583 3.491 -0.703 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.691 5.814 2.846 1.00 0.00 H ATOM 458 N GLN A 476 -2.513 6.047 -3.394 1.00 0.00 N ATOM 459 CA GLN A 476 -1.124 5.666 -3.623 1.00 0.00 C ATOM 460 C GLN A 476 -0.218 6.893 -3.641 1.00 0.00 C ATOM 461 O GLN A 476 0.974 6.801 -3.347 1.00 0.00 O ATOM 462 CB GLN A 476 -0.994 4.902 -4.942 1.00 0.00 C ATOM 463 CG GLN A 476 -1.457 3.456 -4.855 1.00 0.00 C ATOM 464 CD GLN A 476 -0.983 2.621 -6.028 1.00 0.00 C ATOM 465 OE1 GLN A 476 -0.098 1.776 -5.885 1.00 0.00 O ATOM 466 NE2 GLN A 476 -1.570 2.852 -7.196 1.00 0.00 N ATOM 467 H GLN A 476 -3.196 5.776 -4.041 1.00 0.00 H ATOM 468 HA GLN A 476 -0.820 5.021 -2.812 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.585 5.402 -5.694 1.00 0.00 H ATOM 470 HB3 GLN A 476 0.042 4.907 -5.246 1.00 0.00 H ATOM 471 HG2 GLN A 476 -1.072 3.022 -3.945 1.00 0.00 H ATOM 472 HG3 GLN A 476 -2.537 3.439 -4.833 1.00 0.00 H ATOM 473 HE21 GLN A 476 -2.266 3.542 -7.235 1.00 0.00 H ATOM 474 HE22 GLN A 476 -1.282 2.327 -7.971 1.00 0.00 H ATOM 475 N LEU A 477 -0.791 8.040 -3.988 1.00 0.00 N ATOM 476 CA LEU A 477 -0.036 9.286 -4.045 1.00 0.00 C ATOM 477 C LEU A 477 0.689 9.544 -2.727 1.00 0.00 C ATOM 478 O LEU A 477 1.857 9.932 -2.716 1.00 0.00 O ATOM 479 CB LEU A 477 -0.967 10.456 -4.365 1.00 0.00 C ATOM 480 CG LEU A 477 -1.745 10.355 -5.678 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.571 11.611 -5.907 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.795 10.120 -6.844 1.00 0.00 C ATOM 483 H LEU A 477 -1.745 8.050 -4.211 1.00 0.00 H ATOM 484 HA LEU A 477 0.697 9.194 -4.832 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.684 10.538 -3.563 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.367 11.355 -4.403 1.00 0.00 H ATOM 487 HG LEU A 477 -2.423 9.515 -5.623 1.00 0.00 H ATOM 488 HD11 LEU A 477 -1.943 12.384 -6.322 1.00 0.00 H ATOM 489 HD12 LEU A 477 -2.983 11.947 -4.967 1.00 0.00 H ATOM 490 HD13 LEU A 477 -3.375 11.392 -6.594 1.00 0.00 H ATOM 491 HD21 LEU A 477 0.160 10.574 -6.627 1.00 0.00 H ATOM 492 HD22 LEU A 477 -1.209 10.559 -7.739 1.00 0.00 H ATOM 493 HD23 LEU A 477 -0.664 9.057 -6.992 1.00 0.00 H ATOM 494 N ILE A 478 -0.012 9.325 -1.620 1.00 0.00 N ATOM 495 CA ILE A 478 0.566 9.530 -0.298 1.00 0.00 C ATOM 496 C ILE A 478 1.818 8.682 -0.107 1.00 0.00 C ATOM 497 O ILE A 478 2.686 9.009 0.704 1.00 0.00 O ATOM 498 CB ILE A 478 -0.443 9.194 0.816 1.00 0.00 C ATOM 499 CG1 ILE A 478 -0.014 9.840 2.135 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.573 7.687 0.975 1.00 0.00 C ATOM 501 CD1 ILE A 478 -1.053 9.726 3.229 1.00 0.00 C ATOM 502 H ILE A 478 -0.939 9.016 -1.694 1.00 0.00 H ATOM 503 HA ILE A 478 0.834 10.573 -0.210 1.00 0.00 H ATOM 504 HB ILE A 478 -1.407 9.586 0.528 1.00 0.00 H ATOM 505 HG12 ILE A 478 0.888 9.364 2.485 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.179 10.889 1.967 1.00 0.00 H ATOM 507 HG21 ILE A 478 -0.340 7.204 0.038 1.00 0.00 H ATOM 508 HG22 ILE A 478 0.113 7.345 1.736 1.00 0.00 H ATOM 509 HG23 ILE A 478 -1.584 7.440 1.265 1.00 0.00 H ATOM 510 HD11 ILE A 478 -1.768 10.531 3.132 1.00 0.00 H ATOM 511 HD12 ILE A 478 -1.564 8.779 3.144 1.00 0.00 H ATOM 512 HD13 ILE A 478 -0.570 9.790 4.193 1.00 0.00 H ATOM 513 N HIS A 479 1.907 7.590 -0.860 1.00 0.00 N ATOM 514 CA HIS A 479 3.055 6.695 -0.776 1.00 0.00 C ATOM 515 C HIS A 479 4.073 7.013 -1.867 1.00 0.00 C ATOM 516 O HIS A 479 5.162 7.516 -1.588 1.00 0.00 O ATOM 517 CB HIS A 479 2.603 5.239 -0.893 1.00 0.00 C ATOM 518 CG HIS A 479 1.660 4.816 0.191 1.00 0.00 C ATOM 519 ND1 HIS A 479 2.012 4.779 1.523 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.369 4.412 0.133 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.980 4.369 2.238 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.030 4.140 1.418 1.00 0.00 N ATOM 523 H HIS A 479 1.184 7.382 -1.487 1.00 0.00 H ATOM 524 HA HIS A 479 3.521 6.842 0.187 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.104 5.099 -1.840 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.470 4.595 -0.850 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.889 5.016 1.890 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.235 4.319 -0.759 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.963 4.243 3.310 1.00 0.00 H ATOM 530 N THR A 480 3.713 6.715 -3.111 1.00 0.00 N ATOM 531 CA THR A 480 4.595 6.967 -4.244 1.00 0.00 C ATOM 532 C THR A 480 4.122 8.171 -5.051 1.00 0.00 C ATOM 533 O THR A 480 2.923 8.396 -5.204 1.00 0.00 O ATOM 534 CB THR A 480 4.680 5.742 -5.173 1.00 0.00 C ATOM 535 OG1 THR A 480 5.597 6.000 -6.242 1.00 0.00 O ATOM 536 CG2 THR A 480 3.312 5.399 -5.744 1.00 0.00 C ATOM 537 H THR A 480 2.832 6.316 -3.270 1.00 0.00 H ATOM 538 HA THR A 480 5.583 7.170 -3.858 1.00 0.00 H ATOM 539 HB THR A 480 5.036 4.898 -4.599 1.00 0.00 H ATOM 540 HG1 THR A 480 6.342 6.507 -5.909 1.00 0.00 H ATOM 541 HG21 THR A 480 2.587 6.120 -5.398 1.00 0.00 H ATOM 542 HG22 THR A 480 3.022 4.412 -5.414 1.00 0.00 H ATOM 543 HG23 THR A 480 3.356 5.420 -6.822 1.00 0.00 H ATOM 544 N GLY A 481 5.075 8.942 -5.567 1.00 0.00 N ATOM 545 CA GLY A 481 4.736 10.114 -6.354 1.00 0.00 C ATOM 546 C GLY A 481 5.938 10.705 -7.062 1.00 0.00 C ATOM 547 O GLY A 481 7.057 10.645 -6.553 1.00 0.00 O ATOM 548 H GLY A 481 6.015 8.714 -5.412 1.00 0.00 H ATOM 549 HA2 GLY A 481 3.997 9.837 -7.091 1.00 0.00 H ATOM 550 HA3 GLY A 481 4.314 10.863 -5.699 1.00 0.00 H ATOM 551 N GLU A 482 5.708 11.276 -8.240 1.00 0.00 N ATOM 552 CA GLU A 482 6.783 11.877 -9.020 1.00 0.00 C ATOM 553 C GLU A 482 7.228 13.200 -8.403 1.00 0.00 C ATOM 554 O GLU A 482 6.413 13.961 -7.881 1.00 0.00 O ATOM 555 CB GLU A 482 6.332 12.102 -10.465 1.00 0.00 C ATOM 556 CG GLU A 482 6.294 10.830 -11.295 1.00 0.00 C ATOM 557 CD GLU A 482 7.660 10.438 -11.823 1.00 0.00 C ATOM 558 OE1 GLU A 482 8.366 11.319 -12.357 1.00 0.00 O ATOM 559 OE2 GLU A 482 8.023 9.249 -11.703 1.00 0.00 O ATOM 560 H GLU A 482 4.794 11.292 -8.593 1.00 0.00 H ATOM 561 HA GLU A 482 7.619 11.194 -9.016 1.00 0.00 H ATOM 562 HB2 GLU A 482 5.341 12.532 -10.457 1.00 0.00 H ATOM 563 HB3 GLU A 482 7.011 12.795 -10.937 1.00 0.00 H ATOM 564 HG2 GLU A 482 5.918 10.025 -10.682 1.00 0.00 H ATOM 565 HG3 GLU A 482 5.630 10.982 -12.134 1.00 0.00 H ATOM 566 N LYS A 483 8.528 13.469 -8.467 1.00 0.00 N ATOM 567 CA LYS A 483 9.084 14.699 -7.916 1.00 0.00 C ATOM 568 C LYS A 483 8.661 14.884 -6.463 1.00 0.00 C ATOM 569 O LYS A 483 7.836 15.738 -6.135 1.00 0.00 O ATOM 570 CB LYS A 483 8.633 15.903 -8.747 1.00 0.00 C ATOM 571 CG LYS A 483 9.282 15.972 -10.119 1.00 0.00 C ATOM 572 CD LYS A 483 8.519 15.143 -11.139 1.00 0.00 C ATOM 573 CE LYS A 483 8.933 15.491 -12.560 1.00 0.00 C ATOM 574 NZ LYS A 483 8.162 14.711 -13.568 1.00 0.00 N ATOM 575 H LYS A 483 9.129 12.823 -8.896 1.00 0.00 H ATOM 576 HA LYS A 483 10.160 14.625 -7.959 1.00 0.00 H ATOM 577 HB2 LYS A 483 7.562 15.853 -8.880 1.00 0.00 H ATOM 578 HB3 LYS A 483 8.878 16.808 -8.210 1.00 0.00 H ATOM 579 HG2 LYS A 483 9.299 17.001 -10.447 1.00 0.00 H ATOM 580 HG3 LYS A 483 10.293 15.598 -10.048 1.00 0.00 H ATOM 581 HD2 LYS A 483 8.721 14.097 -10.963 1.00 0.00 H ATOM 582 HD3 LYS A 483 7.461 15.332 -11.024 1.00 0.00 H ATOM 583 HE2 LYS A 483 8.761 16.544 -12.724 1.00 0.00 H ATOM 584 HE3 LYS A 483 9.985 15.276 -12.678 1.00 0.00 H ATOM 585 HZ1 LYS A 483 8.413 15.022 -14.529 1.00 0.00 H ATOM 586 HZ2 LYS A 483 7.142 14.852 -13.425 1.00 0.00 H ATOM 587 HZ3 LYS A 483 8.377 13.698 -13.476 1.00 0.00 H ATOM 588 N PRO A 484 9.238 14.067 -5.569 1.00 0.00 N ATOM 589 CA PRO A 484 8.937 14.124 -4.135 1.00 0.00 C ATOM 590 C PRO A 484 9.481 15.388 -3.478 1.00 0.00 C ATOM 591 O PRO A 484 10.694 15.575 -3.380 1.00 0.00 O ATOM 592 CB PRO A 484 9.642 12.885 -3.576 1.00 0.00 C ATOM 593 CG PRO A 484 10.744 12.609 -4.539 1.00 0.00 C ATOM 594 CD PRO A 484 10.229 13.027 -5.889 1.00 0.00 C ATOM 595 HA PRO A 484 7.876 14.051 -3.949 1.00 0.00 H ATOM 596 HB2 PRO A 484 10.024 13.100 -2.588 1.00 0.00 H ATOM 597 HB3 PRO A 484 8.945 12.062 -3.527 1.00 0.00 H ATOM 598 HG2 PRO A 484 11.616 13.188 -4.275 1.00 0.00 H ATOM 599 HG3 PRO A 484 10.978 11.555 -4.537 1.00 0.00 H ATOM 600 HD2 PRO A 484 11.031 13.429 -6.491 1.00 0.00 H ATOM 601 HD3 PRO A 484 9.762 12.191 -6.389 1.00 0.00 H ATOM 602 N SER A 485 8.577 16.252 -3.029 1.00 0.00 N ATOM 603 CA SER A 485 8.966 17.500 -2.384 1.00 0.00 C ATOM 604 C SER A 485 9.296 17.271 -0.912 1.00 0.00 C ATOM 605 O SER A 485 8.469 16.774 -0.149 1.00 0.00 O ATOM 606 CB SER A 485 7.848 18.536 -2.512 1.00 0.00 C ATOM 607 OG SER A 485 8.329 19.842 -2.243 1.00 0.00 O ATOM 608 H SER A 485 7.624 16.046 -3.137 1.00 0.00 H ATOM 609 HA SER A 485 9.848 17.871 -2.885 1.00 0.00 H ATOM 610 HB2 SER A 485 7.452 18.512 -3.516 1.00 0.00 H ATOM 611 HB3 SER A 485 7.062 18.302 -1.809 1.00 0.00 H ATOM 612 HG SER A 485 7.589 20.420 -2.041 1.00 0.00 H ATOM 613 N GLY A 486 10.513 17.638 -0.520 1.00 0.00 N ATOM 614 CA GLY A 486 10.932 17.465 0.858 1.00 0.00 C ATOM 615 C GLY A 486 12.418 17.195 0.983 1.00 0.00 C ATOM 616 O GLY A 486 12.845 16.084 1.299 1.00 0.00 O ATOM 617 H GLY A 486 11.131 18.029 -1.173 1.00 0.00 H ATOM 618 HA2 GLY A 486 10.692 18.361 1.411 1.00 0.00 H ATOM 619 HA3 GLY A 486 10.390 16.634 1.286 1.00 0.00 H ATOM 620 N PRO A 487 13.235 18.229 0.729 1.00 0.00 N ATOM 621 CA PRO A 487 14.695 18.122 0.807 1.00 0.00 C ATOM 622 C PRO A 487 15.188 17.957 2.240 1.00 0.00 C ATOM 623 O PRO A 487 16.067 17.141 2.514 1.00 0.00 O ATOM 624 CB PRO A 487 15.179 19.451 0.223 1.00 0.00 C ATOM 625 CG PRO A 487 14.053 20.399 0.453 1.00 0.00 C ATOM 626 CD PRO A 487 12.796 19.581 0.346 1.00 0.00 C ATOM 627 HA PRO A 487 15.066 17.306 0.204 1.00 0.00 H ATOM 628 HB2 PRO A 487 16.075 19.769 0.739 1.00 0.00 H ATOM 629 HB3 PRO A 487 15.386 19.333 -0.830 1.00 0.00 H ATOM 630 HG2 PRO A 487 14.134 20.834 1.437 1.00 0.00 H ATOM 631 HG3 PRO A 487 14.063 21.171 -0.302 1.00 0.00 H ATOM 632 HD2 PRO A 487 12.046 19.951 1.030 1.00 0.00 H ATOM 633 HD3 PRO A 487 12.423 19.593 -0.667 1.00 0.00 H ATOM 634 N SER A 488 14.617 18.738 3.151 1.00 0.00 N ATOM 635 CA SER A 488 15.001 18.681 4.557 1.00 0.00 C ATOM 636 C SER A 488 14.427 17.437 5.227 1.00 0.00 C ATOM 637 O SER A 488 13.332 17.470 5.788 1.00 0.00 O ATOM 638 CB SER A 488 14.523 19.936 5.289 1.00 0.00 C ATOM 639 OG SER A 488 14.638 21.083 4.466 1.00 0.00 O ATOM 640 H SER A 488 13.921 19.370 2.870 1.00 0.00 H ATOM 641 HA SER A 488 16.079 18.636 4.604 1.00 0.00 H ATOM 642 HB2 SER A 488 13.488 19.813 5.571 1.00 0.00 H ATOM 643 HB3 SER A 488 15.122 20.082 6.176 1.00 0.00 H ATOM 644 HG SER A 488 14.121 21.800 4.840 1.00 0.00 H ATOM 645 N SER A 489 15.175 16.340 5.164 1.00 0.00 N ATOM 646 CA SER A 489 14.740 15.083 5.760 1.00 0.00 C ATOM 647 C SER A 489 15.651 14.688 6.919 1.00 0.00 C ATOM 648 O SER A 489 16.871 14.636 6.775 1.00 0.00 O ATOM 649 CB SER A 489 14.725 13.972 4.708 1.00 0.00 C ATOM 650 OG SER A 489 13.536 14.017 3.937 1.00 0.00 O ATOM 651 H SER A 489 16.039 16.377 4.702 1.00 0.00 H ATOM 652 HA SER A 489 13.738 15.224 6.137 1.00 0.00 H ATOM 653 HB2 SER A 489 15.571 14.093 4.049 1.00 0.00 H ATOM 654 HB3 SER A 489 14.785 13.013 5.200 1.00 0.00 H ATOM 655 HG SER A 489 12.807 14.306 4.490 1.00 0.00 H ATOM 656 N GLY A 490 15.046 14.409 8.070 1.00 0.00 N ATOM 657 CA GLY A 490 15.816 14.023 9.238 1.00 0.00 C ATOM 658 C GLY A 490 14.966 13.934 10.490 1.00 0.00 C ATOM 659 O GLY A 490 14.856 14.924 11.211 1.00 0.00 O ATOM 660 H GLY A 490 14.069 14.467 8.127 1.00 0.00 H ATOM 661 HA2 GLY A 490 16.270 13.060 9.054 1.00 0.00 H ATOM 662 HA3 GLY A 490 16.596 14.753 9.398 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.806 3.114 1.723 1.00 0.00 ZN