ATOM 1 N GLY A 445 -11.443 -24.772 -6.065 1.00 0.00 N ATOM 2 CA GLY A 445 -12.457 -24.792 -7.103 1.00 0.00 C ATOM 3 C GLY A 445 -13.858 -24.627 -6.547 1.00 0.00 C ATOM 4 O GLY A 445 -14.829 -25.089 -7.146 1.00 0.00 O ATOM 5 H1 GLY A 445 -10.504 -24.619 -6.303 1.00 0.00 H ATOM 6 HA2 GLY A 445 -12.261 -23.991 -7.799 1.00 0.00 H ATOM 7 HA3 GLY A 445 -12.400 -25.734 -7.628 1.00 0.00 H ATOM 8 N SER A 446 -13.963 -23.969 -5.397 1.00 0.00 N ATOM 9 CA SER A 446 -15.255 -23.749 -4.757 1.00 0.00 C ATOM 10 C SER A 446 -16.180 -22.944 -5.664 1.00 0.00 C ATOM 11 O SER A 446 -15.747 -22.011 -6.340 1.00 0.00 O ATOM 12 CB SER A 446 -15.070 -23.022 -3.424 1.00 0.00 C ATOM 13 OG SER A 446 -14.420 -23.852 -2.476 1.00 0.00 O ATOM 14 H SER A 446 -13.151 -23.625 -4.967 1.00 0.00 H ATOM 15 HA SER A 446 -15.702 -24.715 -4.572 1.00 0.00 H ATOM 16 HB2 SER A 446 -14.472 -22.137 -3.579 1.00 0.00 H ATOM 17 HB3 SER A 446 -16.037 -22.740 -3.034 1.00 0.00 H ATOM 18 HG SER A 446 -13.591 -23.447 -2.212 1.00 0.00 H ATOM 19 N SER A 447 -17.457 -23.313 -5.674 1.00 0.00 N ATOM 20 CA SER A 447 -18.444 -22.628 -6.500 1.00 0.00 C ATOM 21 C SER A 447 -19.485 -21.926 -5.634 1.00 0.00 C ATOM 22 O SER A 447 -19.588 -22.184 -4.435 1.00 0.00 O ATOM 23 CB SER A 447 -19.132 -23.622 -7.439 1.00 0.00 C ATOM 24 OG SER A 447 -19.923 -24.546 -6.712 1.00 0.00 O ATOM 25 H SER A 447 -17.741 -24.065 -5.113 1.00 0.00 H ATOM 26 HA SER A 447 -17.926 -21.888 -7.091 1.00 0.00 H ATOM 27 HB2 SER A 447 -19.768 -23.084 -8.125 1.00 0.00 H ATOM 28 HB3 SER A 447 -18.382 -24.167 -7.994 1.00 0.00 H ATOM 29 HG SER A 447 -20.813 -24.558 -7.072 1.00 0.00 H ATOM 30 N GLY A 448 -20.257 -21.036 -6.251 1.00 0.00 N ATOM 31 CA GLY A 448 -21.280 -20.309 -5.522 1.00 0.00 C ATOM 32 C GLY A 448 -20.955 -18.836 -5.380 1.00 0.00 C ATOM 33 O GLY A 448 -20.051 -18.461 -4.632 1.00 0.00 O ATOM 34 H GLY A 448 -20.130 -20.871 -7.209 1.00 0.00 H ATOM 35 HA2 GLY A 448 -22.220 -20.412 -6.044 1.00 0.00 H ATOM 36 HA3 GLY A 448 -21.378 -20.741 -4.536 1.00 0.00 H ATOM 37 N SER A 449 -21.692 -17.997 -6.101 1.00 0.00 N ATOM 38 CA SER A 449 -21.473 -16.556 -6.057 1.00 0.00 C ATOM 39 C SER A 449 -22.662 -15.845 -5.416 1.00 0.00 C ATOM 40 O SER A 449 -23.799 -16.309 -5.507 1.00 0.00 O ATOM 41 CB SER A 449 -21.238 -16.010 -7.467 1.00 0.00 C ATOM 42 OG SER A 449 -22.461 -15.646 -8.083 1.00 0.00 O ATOM 43 H SER A 449 -22.397 -18.356 -6.679 1.00 0.00 H ATOM 44 HA SER A 449 -20.594 -16.372 -5.458 1.00 0.00 H ATOM 45 HB2 SER A 449 -20.603 -15.139 -7.412 1.00 0.00 H ATOM 46 HB3 SER A 449 -20.757 -16.769 -8.067 1.00 0.00 H ATOM 47 HG SER A 449 -22.347 -14.820 -8.558 1.00 0.00 H ATOM 48 N SER A 450 -22.390 -14.717 -4.769 1.00 0.00 N ATOM 49 CA SER A 450 -23.436 -13.943 -4.109 1.00 0.00 C ATOM 50 C SER A 450 -23.923 -12.811 -5.008 1.00 0.00 C ATOM 51 O SER A 450 -23.928 -11.647 -4.612 1.00 0.00 O ATOM 52 CB SER A 450 -22.920 -13.373 -2.786 1.00 0.00 C ATOM 53 OG SER A 450 -21.607 -12.862 -2.929 1.00 0.00 O ATOM 54 H SER A 450 -21.464 -14.399 -4.731 1.00 0.00 H ATOM 55 HA SER A 450 -24.263 -14.608 -3.907 1.00 0.00 H ATOM 56 HB2 SER A 450 -23.571 -12.575 -2.463 1.00 0.00 H ATOM 57 HB3 SER A 450 -22.911 -14.155 -2.040 1.00 0.00 H ATOM 58 HG SER A 450 -21.025 -13.292 -2.297 1.00 0.00 H ATOM 59 N GLY A 451 -24.333 -13.163 -6.223 1.00 0.00 N ATOM 60 CA GLY A 451 -24.816 -12.167 -7.161 1.00 0.00 C ATOM 61 C GLY A 451 -23.692 -11.362 -7.782 1.00 0.00 C ATOM 62 O GLY A 451 -22.697 -11.923 -8.243 1.00 0.00 O ATOM 63 H GLY A 451 -24.307 -14.108 -6.485 1.00 0.00 H ATOM 64 HA2 GLY A 451 -25.366 -12.664 -7.946 1.00 0.00 H ATOM 65 HA3 GLY A 451 -25.481 -11.493 -6.641 1.00 0.00 H ATOM 66 N THR A 452 -23.850 -10.042 -7.798 1.00 0.00 N ATOM 67 CA THR A 452 -22.842 -9.159 -8.370 1.00 0.00 C ATOM 68 C THR A 452 -21.544 -9.217 -7.573 1.00 0.00 C ATOM 69 O THR A 452 -20.466 -8.952 -8.104 1.00 0.00 O ATOM 70 CB THR A 452 -23.336 -7.701 -8.420 1.00 0.00 C ATOM 71 OG1 THR A 452 -22.340 -6.866 -9.024 1.00 0.00 O ATOM 72 CG2 THR A 452 -23.654 -7.189 -7.023 1.00 0.00 C ATOM 73 H THR A 452 -24.665 -9.655 -7.416 1.00 0.00 H ATOM 74 HA THR A 452 -22.647 -9.486 -9.382 1.00 0.00 H ATOM 75 HB THR A 452 -24.236 -7.662 -9.016 1.00 0.00 H ATOM 76 HG1 THR A 452 -22.768 -6.148 -9.496 1.00 0.00 H ATOM 77 HG21 THR A 452 -24.492 -7.739 -6.622 1.00 0.00 H ATOM 78 HG22 THR A 452 -23.904 -6.139 -7.073 1.00 0.00 H ATOM 79 HG23 THR A 452 -22.794 -7.326 -6.385 1.00 0.00 H ATOM 80 N GLY A 453 -21.654 -9.565 -6.295 1.00 0.00 N ATOM 81 CA GLY A 453 -20.481 -9.652 -5.446 1.00 0.00 C ATOM 82 C GLY A 453 -19.743 -8.332 -5.339 1.00 0.00 C ATOM 83 O GLY A 453 -20.326 -7.270 -5.553 1.00 0.00 O ATOM 84 H GLY A 453 -22.540 -9.765 -5.926 1.00 0.00 H ATOM 85 HA2 GLY A 453 -20.787 -9.963 -4.458 1.00 0.00 H ATOM 86 HA3 GLY A 453 -19.810 -10.394 -5.853 1.00 0.00 H ATOM 87 N GLU A 454 -18.458 -8.399 -5.005 1.00 0.00 N ATOM 88 CA GLU A 454 -17.642 -7.199 -4.868 1.00 0.00 C ATOM 89 C GLU A 454 -16.163 -7.557 -4.749 1.00 0.00 C ATOM 90 O GLU A 454 -15.812 -8.684 -4.400 1.00 0.00 O ATOM 91 CB GLU A 454 -18.082 -6.393 -3.644 1.00 0.00 C ATOM 92 CG GLU A 454 -17.765 -4.911 -3.745 1.00 0.00 C ATOM 93 CD GLU A 454 -18.256 -4.126 -2.544 1.00 0.00 C ATOM 94 OE1 GLU A 454 -19.421 -4.323 -2.142 1.00 0.00 O ATOM 95 OE2 GLU A 454 -17.474 -3.314 -2.006 1.00 0.00 O ATOM 96 H GLU A 454 -18.050 -9.276 -4.847 1.00 0.00 H ATOM 97 HA GLU A 454 -17.784 -6.598 -5.753 1.00 0.00 H ATOM 98 HB2 GLU A 454 -19.149 -6.504 -3.519 1.00 0.00 H ATOM 99 HB3 GLU A 454 -17.584 -6.787 -2.770 1.00 0.00 H ATOM 100 HG2 GLU A 454 -16.695 -4.789 -3.822 1.00 0.00 H ATOM 101 HG3 GLU A 454 -18.236 -4.514 -4.632 1.00 0.00 H ATOM 102 N LYS A 455 -15.301 -6.590 -5.044 1.00 0.00 N ATOM 103 CA LYS A 455 -13.860 -6.801 -4.971 1.00 0.00 C ATOM 104 C LYS A 455 -13.141 -5.514 -4.581 1.00 0.00 C ATOM 105 O LYS A 455 -12.494 -4.863 -5.402 1.00 0.00 O ATOM 106 CB LYS A 455 -13.329 -7.308 -6.314 1.00 0.00 C ATOM 107 CG LYS A 455 -12.081 -8.164 -6.190 1.00 0.00 C ATOM 108 CD LYS A 455 -10.818 -7.334 -6.344 1.00 0.00 C ATOM 109 CE LYS A 455 -10.637 -6.854 -7.776 1.00 0.00 C ATOM 110 NZ LYS A 455 -9.802 -7.794 -8.575 1.00 0.00 N ATOM 111 H LYS A 455 -15.642 -5.712 -5.317 1.00 0.00 H ATOM 112 HA LYS A 455 -13.672 -7.547 -4.214 1.00 0.00 H ATOM 113 HB2 LYS A 455 -14.098 -7.896 -6.793 1.00 0.00 H ATOM 114 HB3 LYS A 455 -13.097 -6.458 -6.939 1.00 0.00 H ATOM 115 HG2 LYS A 455 -12.073 -8.635 -5.219 1.00 0.00 H ATOM 116 HG3 LYS A 455 -12.098 -8.923 -6.960 1.00 0.00 H ATOM 117 HD2 LYS A 455 -10.881 -6.474 -5.694 1.00 0.00 H ATOM 118 HD3 LYS A 455 -9.965 -7.937 -6.065 1.00 0.00 H ATOM 119 HE2 LYS A 455 -11.608 -6.768 -8.238 1.00 0.00 H ATOM 120 HE3 LYS A 455 -10.158 -5.886 -7.759 1.00 0.00 H ATOM 121 HZ1 LYS A 455 -8.933 -7.320 -8.892 1.00 0.00 H ATOM 122 HZ2 LYS A 455 -10.331 -8.121 -9.409 1.00 0.00 H ATOM 123 HZ3 LYS A 455 -9.543 -8.620 -7.998 1.00 0.00 H ATOM 124 N PRO A 456 -13.254 -5.136 -3.299 1.00 0.00 N ATOM 125 CA PRO A 456 -12.620 -3.925 -2.771 1.00 0.00 C ATOM 126 C PRO A 456 -11.101 -4.048 -2.703 1.00 0.00 C ATOM 127 O PRO A 456 -10.571 -5.022 -2.166 1.00 0.00 O ATOM 128 CB PRO A 456 -13.210 -3.799 -1.365 1.00 0.00 C ATOM 129 CG PRO A 456 -13.591 -5.189 -0.988 1.00 0.00 C ATOM 130 CD PRO A 456 -14.010 -5.864 -2.266 1.00 0.00 C ATOM 131 HA PRO A 456 -12.883 -3.053 -3.353 1.00 0.00 H ATOM 132 HB2 PRO A 456 -12.464 -3.398 -0.693 1.00 0.00 H ATOM 133 HB3 PRO A 456 -14.069 -3.147 -1.388 1.00 0.00 H ATOM 134 HG2 PRO A 456 -12.744 -5.698 -0.556 1.00 0.00 H ATOM 135 HG3 PRO A 456 -14.414 -5.167 -0.290 1.00 0.00 H ATOM 136 HD2 PRO A 456 -13.734 -6.908 -2.249 1.00 0.00 H ATOM 137 HD3 PRO A 456 -15.074 -5.755 -2.419 1.00 0.00 H ATOM 138 N TYR A 457 -10.407 -3.057 -3.250 1.00 0.00 N ATOM 139 CA TYR A 457 -8.949 -3.056 -3.252 1.00 0.00 C ATOM 140 C TYR A 457 -8.402 -2.690 -1.876 1.00 0.00 C ATOM 141 O TYR A 457 -8.996 -1.893 -1.150 1.00 0.00 O ATOM 142 CB TYR A 457 -8.420 -2.075 -4.301 1.00 0.00 C ATOM 143 CG TYR A 457 -8.787 -2.450 -5.719 1.00 0.00 C ATOM 144 CD1 TYR A 457 -10.074 -2.246 -6.202 1.00 0.00 C ATOM 145 CD2 TYR A 457 -7.846 -3.007 -6.577 1.00 0.00 C ATOM 146 CE1 TYR A 457 -10.413 -2.587 -7.496 1.00 0.00 C ATOM 147 CE2 TYR A 457 -8.176 -3.350 -7.873 1.00 0.00 C ATOM 148 CZ TYR A 457 -9.461 -3.139 -8.328 1.00 0.00 C ATOM 149 OH TYR A 457 -9.795 -3.479 -9.619 1.00 0.00 O ATOM 150 H TYR A 457 -10.885 -2.308 -3.663 1.00 0.00 H ATOM 151 HA TYR A 457 -8.617 -4.052 -3.506 1.00 0.00 H ATOM 152 HB2 TYR A 457 -8.824 -1.095 -4.102 1.00 0.00 H ATOM 153 HB3 TYR A 457 -7.343 -2.036 -4.236 1.00 0.00 H ATOM 154 HD1 TYR A 457 -10.817 -1.814 -5.547 1.00 0.00 H ATOM 155 HD2 TYR A 457 -6.840 -3.171 -6.217 1.00 0.00 H ATOM 156 HE1 TYR A 457 -11.419 -2.422 -7.853 1.00 0.00 H ATOM 157 HE2 TYR A 457 -7.431 -3.782 -8.525 1.00 0.00 H ATOM 158 HH TYR A 457 -10.653 -3.106 -9.836 1.00 0.00 H ATOM 159 N LYS A 458 -7.263 -3.277 -1.523 1.00 0.00 N ATOM 160 CA LYS A 458 -6.632 -3.014 -0.236 1.00 0.00 C ATOM 161 C LYS A 458 -5.178 -2.591 -0.419 1.00 0.00 C ATOM 162 O LYS A 458 -4.366 -3.342 -0.960 1.00 0.00 O ATOM 163 CB LYS A 458 -6.705 -4.256 0.655 1.00 0.00 C ATOM 164 CG LYS A 458 -6.003 -4.088 1.992 1.00 0.00 C ATOM 165 CD LYS A 458 -5.868 -5.414 2.721 1.00 0.00 C ATOM 166 CE LYS A 458 -5.171 -5.244 4.062 1.00 0.00 C ATOM 167 NZ LYS A 458 -6.117 -4.817 5.130 1.00 0.00 N ATOM 168 H LYS A 458 -6.836 -3.904 -2.145 1.00 0.00 H ATOM 169 HA LYS A 458 -7.172 -2.209 0.240 1.00 0.00 H ATOM 170 HB2 LYS A 458 -7.742 -4.489 0.843 1.00 0.00 H ATOM 171 HB3 LYS A 458 -6.247 -5.085 0.134 1.00 0.00 H ATOM 172 HG2 LYS A 458 -5.017 -3.681 1.822 1.00 0.00 H ATOM 173 HG3 LYS A 458 -6.575 -3.406 2.605 1.00 0.00 H ATOM 174 HD2 LYS A 458 -6.853 -5.824 2.890 1.00 0.00 H ATOM 175 HD3 LYS A 458 -5.293 -6.095 2.110 1.00 0.00 H ATOM 176 HE2 LYS A 458 -4.726 -6.186 4.344 1.00 0.00 H ATOM 177 HE3 LYS A 458 -4.398 -4.497 3.959 1.00 0.00 H ATOM 178 HZ1 LYS A 458 -6.855 -5.538 5.263 1.00 0.00 H ATOM 179 HZ2 LYS A 458 -6.569 -3.918 4.867 1.00 0.00 H ATOM 180 HZ3 LYS A 458 -5.609 -4.687 6.027 1.00 0.00 H ATOM 181 N CYS A 459 -4.856 -1.385 0.036 1.00 0.00 N ATOM 182 CA CYS A 459 -3.500 -0.862 -0.076 1.00 0.00 C ATOM 183 C CYS A 459 -2.518 -1.719 0.718 1.00 0.00 C ATOM 184 O CYS A 459 -2.638 -1.852 1.936 1.00 0.00 O ATOM 185 CB CYS A 459 -3.446 0.585 0.419 1.00 0.00 C ATOM 186 SG CYS A 459 -1.916 1.467 -0.027 1.00 0.00 S ATOM 187 H CYS A 459 -5.548 -0.832 0.459 1.00 0.00 H ATOM 188 HA CYS A 459 -3.219 -0.887 -1.118 1.00 0.00 H ATOM 189 HB2 CYS A 459 -4.275 1.133 -0.005 1.00 0.00 H ATOM 190 HB3 CYS A 459 -3.529 0.593 1.495 1.00 0.00 H ATOM 191 N HIS A 460 -1.548 -2.299 0.019 1.00 0.00 N ATOM 192 CA HIS A 460 -0.545 -3.143 0.658 1.00 0.00 C ATOM 193 C HIS A 460 0.539 -2.295 1.317 1.00 0.00 C ATOM 194 O HIS A 460 1.350 -2.801 2.092 1.00 0.00 O ATOM 195 CB HIS A 460 0.084 -4.089 -0.365 1.00 0.00 C ATOM 196 CG HIS A 460 0.982 -5.120 0.245 1.00 0.00 C ATOM 197 ND1 HIS A 460 2.217 -5.446 -0.277 1.00 0.00 N ATOM 198 CD2 HIS A 460 0.820 -5.899 1.340 1.00 0.00 C ATOM 199 CE1 HIS A 460 2.774 -6.382 0.471 1.00 0.00 C ATOM 200 NE2 HIS A 460 1.948 -6.674 1.458 1.00 0.00 N ATOM 201 H HIS A 460 -1.505 -2.155 -0.949 1.00 0.00 H ATOM 202 HA HIS A 460 -1.039 -3.727 1.419 1.00 0.00 H ATOM 203 HB2 HIS A 460 -0.701 -4.606 -0.897 1.00 0.00 H ATOM 204 HB3 HIS A 460 0.668 -3.512 -1.068 1.00 0.00 H ATOM 205 HD2 HIS A 460 -0.037 -5.910 1.999 1.00 0.00 H ATOM 206 HE1 HIS A 460 3.741 -6.832 0.303 1.00 0.00 H ATOM 207 HE2 HIS A 460 2.078 -7.396 2.108 1.00 0.00 H ATOM 208 N GLU A 461 0.547 -1.003 1.002 1.00 0.00 N ATOM 209 CA GLU A 461 1.532 -0.086 1.563 1.00 0.00 C ATOM 210 C GLU A 461 1.289 0.127 3.054 1.00 0.00 C ATOM 211 O GLU A 461 2.210 0.026 3.866 1.00 0.00 O ATOM 212 CB GLU A 461 1.488 1.256 0.830 1.00 0.00 C ATOM 213 CG GLU A 461 1.454 1.123 -0.683 1.00 0.00 C ATOM 214 CD GLU A 461 2.666 0.396 -1.232 1.00 0.00 C ATOM 215 OE1 GLU A 461 3.730 0.443 -0.580 1.00 0.00 O ATOM 216 OE2 GLU A 461 2.552 -0.218 -2.313 1.00 0.00 O ATOM 217 H GLU A 461 -0.126 -0.659 0.378 1.00 0.00 H ATOM 218 HA GLU A 461 2.509 -0.527 1.429 1.00 0.00 H ATOM 219 HB2 GLU A 461 0.606 1.795 1.144 1.00 0.00 H ATOM 220 HB3 GLU A 461 2.363 1.829 1.101 1.00 0.00 H ATOM 221 HG2 GLU A 461 0.567 0.574 -0.963 1.00 0.00 H ATOM 222 HG3 GLU A 461 1.417 2.111 -1.118 1.00 0.00 H ATOM 223 N CYS A 462 0.044 0.424 3.408 1.00 0.00 N ATOM 224 CA CYS A 462 -0.322 0.654 4.801 1.00 0.00 C ATOM 225 C CYS A 462 -1.330 -0.388 5.278 1.00 0.00 C ATOM 226 O CYS A 462 -1.245 -0.880 6.402 1.00 0.00 O ATOM 227 CB CYS A 462 -0.905 2.058 4.972 1.00 0.00 C ATOM 228 SG CYS A 462 -2.233 2.461 3.793 1.00 0.00 S ATOM 229 H CYS A 462 -0.648 0.491 2.716 1.00 0.00 H ATOM 230 HA CYS A 462 0.573 0.570 5.397 1.00 0.00 H ATOM 231 HB2 CYS A 462 -1.312 2.152 5.969 1.00 0.00 H ATOM 232 HB3 CYS A 462 -0.117 2.785 4.841 1.00 0.00 H ATOM 233 N GLY A 463 -2.283 -0.721 4.412 1.00 0.00 N ATOM 234 CA GLY A 463 -3.293 -1.703 4.763 1.00 0.00 C ATOM 235 C GLY A 463 -4.691 -1.116 4.778 1.00 0.00 C ATOM 236 O GLY A 463 -5.593 -1.658 5.417 1.00 0.00 O ATOM 237 H GLY A 463 -2.301 -0.296 3.529 1.00 0.00 H ATOM 238 HA2 GLY A 463 -3.260 -2.509 4.045 1.00 0.00 H ATOM 239 HA3 GLY A 463 -3.070 -2.097 5.743 1.00 0.00 H ATOM 240 N LYS A 464 -4.872 -0.005 4.073 1.00 0.00 N ATOM 241 CA LYS A 464 -6.169 0.657 4.007 1.00 0.00 C ATOM 242 C LYS A 464 -6.996 0.120 2.843 1.00 0.00 C ATOM 243 O LYS A 464 -6.512 0.027 1.715 1.00 0.00 O ATOM 244 CB LYS A 464 -5.986 2.170 3.861 1.00 0.00 C ATOM 245 CG LYS A 464 -5.958 2.910 5.187 1.00 0.00 C ATOM 246 CD LYS A 464 -5.601 4.375 5.000 1.00 0.00 C ATOM 247 CE LYS A 464 -5.797 5.165 6.285 1.00 0.00 C ATOM 248 NZ LYS A 464 -4.589 5.116 7.155 1.00 0.00 N ATOM 249 H LYS A 464 -4.114 0.380 3.584 1.00 0.00 H ATOM 250 HA LYS A 464 -6.693 0.454 4.929 1.00 0.00 H ATOM 251 HB2 LYS A 464 -5.056 2.360 3.346 1.00 0.00 H ATOM 252 HB3 LYS A 464 -6.801 2.563 3.270 1.00 0.00 H ATOM 253 HG2 LYS A 464 -6.933 2.844 5.647 1.00 0.00 H ATOM 254 HG3 LYS A 464 -5.222 2.449 5.830 1.00 0.00 H ATOM 255 HD2 LYS A 464 -4.566 4.449 4.700 1.00 0.00 H ATOM 256 HD3 LYS A 464 -6.232 4.795 4.229 1.00 0.00 H ATOM 257 HE2 LYS A 464 -6.006 6.193 6.032 1.00 0.00 H ATOM 258 HE3 LYS A 464 -6.635 4.749 6.823 1.00 0.00 H ATOM 259 HZ1 LYS A 464 -3.771 5.517 6.655 1.00 0.00 H ATOM 260 HZ2 LYS A 464 -4.376 4.132 7.414 1.00 0.00 H ATOM 261 HZ3 LYS A 464 -4.753 5.663 8.024 1.00 0.00 H ATOM 262 N VAL A 465 -8.247 -0.232 3.125 1.00 0.00 N ATOM 263 CA VAL A 465 -9.142 -0.758 2.101 1.00 0.00 C ATOM 264 C VAL A 465 -9.963 0.357 1.464 1.00 0.00 C ATOM 265 O VAL A 465 -10.270 1.361 2.106 1.00 0.00 O ATOM 266 CB VAL A 465 -10.097 -1.818 2.681 1.00 0.00 C ATOM 267 CG1 VAL A 465 -10.889 -2.489 1.569 1.00 0.00 C ATOM 268 CG2 VAL A 465 -9.322 -2.847 3.491 1.00 0.00 C ATOM 269 H VAL A 465 -8.575 -0.135 4.043 1.00 0.00 H ATOM 270 HA VAL A 465 -8.537 -1.228 1.338 1.00 0.00 H ATOM 271 HB VAL A 465 -10.794 -1.322 3.341 1.00 0.00 H ATOM 272 HG11 VAL A 465 -11.858 -2.018 1.483 1.00 0.00 H ATOM 273 HG12 VAL A 465 -10.355 -2.390 0.636 1.00 0.00 H ATOM 274 HG13 VAL A 465 -11.018 -3.536 1.801 1.00 0.00 H ATOM 275 HG21 VAL A 465 -9.560 -3.838 3.135 1.00 0.00 H ATOM 276 HG22 VAL A 465 -8.263 -2.668 3.380 1.00 0.00 H ATOM 277 HG23 VAL A 465 -9.594 -2.764 4.533 1.00 0.00 H ATOM 278 N PHE A 466 -10.317 0.173 0.196 1.00 0.00 N ATOM 279 CA PHE A 466 -11.104 1.164 -0.529 1.00 0.00 C ATOM 280 C PHE A 466 -12.225 0.496 -1.319 1.00 0.00 C ATOM 281 O PHE A 466 -12.098 -0.650 -1.750 1.00 0.00 O ATOM 282 CB PHE A 466 -10.206 1.965 -1.475 1.00 0.00 C ATOM 283 CG PHE A 466 -9.296 2.927 -0.765 1.00 0.00 C ATOM 284 CD1 PHE A 466 -9.796 4.094 -0.210 1.00 0.00 C ATOM 285 CD2 PHE A 466 -7.940 2.663 -0.654 1.00 0.00 C ATOM 286 CE1 PHE A 466 -8.960 4.980 0.442 1.00 0.00 C ATOM 287 CE2 PHE A 466 -7.099 3.546 -0.002 1.00 0.00 C ATOM 288 CZ PHE A 466 -7.610 4.705 0.548 1.00 0.00 C ATOM 289 H PHE A 466 -10.042 -0.649 -0.263 1.00 0.00 H ATOM 290 HA PHE A 466 -11.539 1.835 0.195 1.00 0.00 H ATOM 291 HB2 PHE A 466 -9.591 1.283 -2.041 1.00 0.00 H ATOM 292 HB3 PHE A 466 -10.826 2.532 -2.153 1.00 0.00 H ATOM 293 HD1 PHE A 466 -10.851 4.309 -0.290 1.00 0.00 H ATOM 294 HD2 PHE A 466 -7.539 1.756 -1.083 1.00 0.00 H ATOM 295 HE1 PHE A 466 -9.362 5.886 0.872 1.00 0.00 H ATOM 296 HE2 PHE A 466 -6.045 3.328 0.078 1.00 0.00 H ATOM 297 HZ PHE A 466 -6.955 5.397 1.056 1.00 0.00 H ATOM 298 N ARG A 467 -13.323 1.221 -1.504 1.00 0.00 N ATOM 299 CA ARG A 467 -14.469 0.699 -2.240 1.00 0.00 C ATOM 300 C ARG A 467 -14.090 0.386 -3.685 1.00 0.00 C ATOM 301 O ARG A 467 -14.097 -0.772 -4.102 1.00 0.00 O ATOM 302 CB ARG A 467 -15.622 1.704 -2.210 1.00 0.00 C ATOM 303 CG ARG A 467 -16.419 1.677 -0.916 1.00 0.00 C ATOM 304 CD ARG A 467 -17.248 2.941 -0.747 1.00 0.00 C ATOM 305 NE ARG A 467 -16.413 4.135 -0.649 1.00 0.00 N ATOM 306 CZ ARG A 467 -15.737 4.471 0.444 1.00 0.00 C ATOM 307 NH1 ARG A 467 -15.798 3.708 1.526 1.00 0.00 N ATOM 308 NH2 ARG A 467 -14.998 5.574 0.455 1.00 0.00 N ATOM 309 H ARG A 467 -13.365 2.129 -1.137 1.00 0.00 H ATOM 310 HA ARG A 467 -14.785 -0.214 -1.758 1.00 0.00 H ATOM 311 HB2 ARG A 467 -15.222 2.698 -2.340 1.00 0.00 H ATOM 312 HB3 ARG A 467 -16.295 1.485 -3.026 1.00 0.00 H ATOM 313 HG2 ARG A 467 -17.081 0.824 -0.929 1.00 0.00 H ATOM 314 HG3 ARG A 467 -15.735 1.591 -0.085 1.00 0.00 H ATOM 315 HD2 ARG A 467 -17.905 3.041 -1.598 1.00 0.00 H ATOM 316 HD3 ARG A 467 -17.838 2.850 0.154 1.00 0.00 H ATOM 317 HE ARG A 467 -16.354 4.713 -1.437 1.00 0.00 H ATOM 318 HH11 ARG A 467 -16.353 2.877 1.520 1.00 0.00 H ATOM 319 HH12 ARG A 467 -15.287 3.964 2.348 1.00 0.00 H ATOM 320 HH21 ARG A 467 -14.950 6.151 -0.359 1.00 0.00 H ATOM 321 HH22 ARG A 467 -14.491 5.826 1.278 1.00 0.00 H ATOM 322 N ARG A 468 -13.761 1.427 -4.443 1.00 0.00 N ATOM 323 CA ARG A 468 -13.381 1.264 -5.841 1.00 0.00 C ATOM 324 C ARG A 468 -11.866 1.348 -6.007 1.00 0.00 C ATOM 325 O ARG A 468 -11.135 1.529 -5.034 1.00 0.00 O ATOM 326 CB ARG A 468 -14.059 2.329 -6.704 1.00 0.00 C ATOM 327 CG ARG A 468 -15.572 2.360 -6.557 1.00 0.00 C ATOM 328 CD ARG A 468 -16.215 3.259 -7.600 1.00 0.00 C ATOM 329 NE ARG A 468 -17.671 3.147 -7.597 1.00 0.00 N ATOM 330 CZ ARG A 468 -18.459 3.780 -8.459 1.00 0.00 C ATOM 331 NH1 ARG A 468 -17.934 4.566 -9.389 1.00 0.00 N ATOM 332 NH2 ARG A 468 -19.775 3.627 -8.393 1.00 0.00 N ATOM 333 H ARG A 468 -13.774 2.326 -4.054 1.00 0.00 H ATOM 334 HA ARG A 468 -13.712 0.288 -6.164 1.00 0.00 H ATOM 335 HB2 ARG A 468 -13.673 3.299 -6.428 1.00 0.00 H ATOM 336 HB3 ARG A 468 -13.824 2.139 -7.740 1.00 0.00 H ATOM 337 HG2 ARG A 468 -15.956 1.358 -6.675 1.00 0.00 H ATOM 338 HG3 ARG A 468 -15.821 2.730 -5.573 1.00 0.00 H ATOM 339 HD2 ARG A 468 -15.943 4.283 -7.392 1.00 0.00 H ATOM 340 HD3 ARG A 468 -15.844 2.980 -8.575 1.00 0.00 H ATOM 341 HE ARG A 468 -18.081 2.571 -6.919 1.00 0.00 H ATOM 342 HH11 ARG A 468 -16.942 4.683 -9.442 1.00 0.00 H ATOM 343 HH12 ARG A 468 -18.529 5.041 -10.037 1.00 0.00 H ATOM 344 HH21 ARG A 468 -20.175 3.035 -7.694 1.00 0.00 H ATOM 345 HH22 ARG A 468 -20.367 4.104 -9.042 1.00 0.00 H ATOM 346 N ASN A 469 -11.403 1.216 -7.246 1.00 0.00 N ATOM 347 CA ASN A 469 -9.976 1.277 -7.539 1.00 0.00 C ATOM 348 C ASN A 469 -9.486 2.721 -7.561 1.00 0.00 C ATOM 349 O ASN A 469 -8.415 3.032 -7.040 1.00 0.00 O ATOM 350 CB ASN A 469 -9.681 0.606 -8.882 1.00 0.00 C ATOM 351 CG ASN A 469 -8.195 0.531 -9.177 1.00 0.00 C ATOM 352 OD1 ASN A 469 -7.723 1.062 -10.181 1.00 0.00 O ATOM 353 ND2 ASN A 469 -7.451 -0.132 -8.299 1.00 0.00 N ATOM 354 H ASN A 469 -12.036 1.075 -7.981 1.00 0.00 H ATOM 355 HA ASN A 469 -9.455 0.744 -6.758 1.00 0.00 H ATOM 356 HB2 ASN A 469 -10.077 -0.399 -8.870 1.00 0.00 H ATOM 357 HB3 ASN A 469 -10.158 1.167 -9.671 1.00 0.00 H ATOM 358 HD21 ASN A 469 -7.896 -0.530 -7.521 1.00 0.00 H ATOM 359 HD22 ASN A 469 -6.487 -0.196 -8.465 1.00 0.00 H ATOM 360 N SER A 470 -10.278 3.600 -8.167 1.00 0.00 N ATOM 361 CA SER A 470 -9.924 5.011 -8.260 1.00 0.00 C ATOM 362 C SER A 470 -9.575 5.576 -6.886 1.00 0.00 C ATOM 363 O SER A 470 -8.600 6.312 -6.733 1.00 0.00 O ATOM 364 CB SER A 470 -11.076 5.809 -8.874 1.00 0.00 C ATOM 365 OG SER A 470 -11.117 5.643 -10.281 1.00 0.00 O ATOM 366 H SER A 470 -11.119 3.291 -8.563 1.00 0.00 H ATOM 367 HA SER A 470 -9.058 5.095 -8.900 1.00 0.00 H ATOM 368 HB2 SER A 470 -12.010 5.467 -8.456 1.00 0.00 H ATOM 369 HB3 SER A 470 -10.944 6.858 -8.650 1.00 0.00 H ATOM 370 HG SER A 470 -10.339 6.045 -10.674 1.00 0.00 H ATOM 371 N HIS A 471 -10.380 5.225 -5.888 1.00 0.00 N ATOM 372 CA HIS A 471 -10.158 5.695 -4.525 1.00 0.00 C ATOM 373 C HIS A 471 -8.768 5.301 -4.034 1.00 0.00 C ATOM 374 O HIS A 471 -8.122 6.049 -3.299 1.00 0.00 O ATOM 375 CB HIS A 471 -11.223 5.127 -3.587 1.00 0.00 C ATOM 376 CG HIS A 471 -12.568 5.764 -3.752 1.00 0.00 C ATOM 377 ND1 HIS A 471 -13.504 5.321 -4.663 1.00 0.00 N ATOM 378 CD2 HIS A 471 -13.134 6.816 -3.115 1.00 0.00 C ATOM 379 CE1 HIS A 471 -14.586 6.074 -4.580 1.00 0.00 C ATOM 380 NE2 HIS A 471 -14.388 6.988 -3.648 1.00 0.00 N ATOM 381 H HIS A 471 -11.141 4.636 -6.072 1.00 0.00 H ATOM 382 HA HIS A 471 -10.232 6.772 -4.530 1.00 0.00 H ATOM 383 HB2 HIS A 471 -11.332 4.069 -3.775 1.00 0.00 H ATOM 384 HB3 HIS A 471 -10.908 5.275 -2.563 1.00 0.00 H ATOM 385 HD2 HIS A 471 -12.683 7.411 -2.333 1.00 0.00 H ATOM 386 HE1 HIS A 471 -15.481 5.961 -5.173 1.00 0.00 H ATOM 387 HE2 HIS A 471 -14.998 7.727 -3.444 1.00 0.00 H ATOM 388 N LEU A 472 -8.313 4.122 -4.445 1.00 0.00 N ATOM 389 CA LEU A 472 -7.000 3.628 -4.046 1.00 0.00 C ATOM 390 C LEU A 472 -5.894 4.324 -4.834 1.00 0.00 C ATOM 391 O LEU A 472 -4.804 4.561 -4.316 1.00 0.00 O ATOM 392 CB LEU A 472 -6.917 2.115 -4.257 1.00 0.00 C ATOM 393 CG LEU A 472 -5.562 1.470 -3.965 1.00 0.00 C ATOM 394 CD1 LEU A 472 -5.408 1.202 -2.475 1.00 0.00 C ATOM 395 CD2 LEU A 472 -5.402 0.182 -4.759 1.00 0.00 C ATOM 396 H LEU A 472 -8.873 3.571 -5.030 1.00 0.00 H ATOM 397 HA LEU A 472 -6.868 3.845 -2.997 1.00 0.00 H ATOM 398 HB2 LEU A 472 -7.649 1.652 -3.613 1.00 0.00 H ATOM 399 HB3 LEU A 472 -7.166 1.911 -5.288 1.00 0.00 H ATOM 400 HG LEU A 472 -4.775 2.149 -4.264 1.00 0.00 H ATOM 401 HD11 LEU A 472 -4.481 0.679 -2.298 1.00 0.00 H ATOM 402 HD12 LEU A 472 -6.234 0.598 -2.131 1.00 0.00 H ATOM 403 HD13 LEU A 472 -5.401 2.141 -1.940 1.00 0.00 H ATOM 404 HD21 LEU A 472 -5.444 -0.663 -4.088 1.00 0.00 H ATOM 405 HD22 LEU A 472 -4.451 0.190 -5.270 1.00 0.00 H ATOM 406 HD23 LEU A 472 -6.199 0.106 -5.485 1.00 0.00 H ATOM 407 N ALA A 473 -6.184 4.649 -6.090 1.00 0.00 N ATOM 408 CA ALA A 473 -5.217 5.322 -6.948 1.00 0.00 C ATOM 409 C ALA A 473 -4.739 6.626 -6.319 1.00 0.00 C ATOM 410 O ALA A 473 -3.539 6.840 -6.145 1.00 0.00 O ATOM 411 CB ALA A 473 -5.820 5.584 -8.319 1.00 0.00 C ATOM 412 H ALA A 473 -7.071 4.434 -6.447 1.00 0.00 H ATOM 413 HA ALA A 473 -4.369 4.663 -7.074 1.00 0.00 H ATOM 414 HB1 ALA A 473 -5.432 4.866 -9.026 1.00 0.00 H ATOM 415 HB2 ALA A 473 -6.895 5.489 -8.263 1.00 0.00 H ATOM 416 HB3 ALA A 473 -5.563 6.582 -8.641 1.00 0.00 H ATOM 417 N ARG A 474 -5.685 7.497 -5.982 1.00 0.00 N ATOM 418 CA ARG A 474 -5.360 8.782 -5.375 1.00 0.00 C ATOM 419 C ARG A 474 -4.643 8.588 -4.043 1.00 0.00 C ATOM 420 O ARG A 474 -3.793 9.393 -3.660 1.00 0.00 O ATOM 421 CB ARG A 474 -6.631 9.607 -5.167 1.00 0.00 C ATOM 422 CG ARG A 474 -7.041 10.413 -6.388 1.00 0.00 C ATOM 423 CD ARG A 474 -7.405 9.510 -7.556 1.00 0.00 C ATOM 424 NE ARG A 474 -8.275 10.182 -8.518 1.00 0.00 N ATOM 425 CZ ARG A 474 -9.583 10.334 -8.345 1.00 0.00 C ATOM 426 NH1 ARG A 474 -10.170 9.865 -7.253 1.00 0.00 N ATOM 427 NH2 ARG A 474 -10.307 10.958 -9.266 1.00 0.00 N ATOM 428 H ARG A 474 -6.625 7.269 -6.146 1.00 0.00 H ATOM 429 HA ARG A 474 -4.705 9.311 -6.050 1.00 0.00 H ATOM 430 HB2 ARG A 474 -7.443 8.940 -4.915 1.00 0.00 H ATOM 431 HB3 ARG A 474 -6.471 10.292 -4.348 1.00 0.00 H ATOM 432 HG2 ARG A 474 -7.898 11.021 -6.137 1.00 0.00 H ATOM 433 HG3 ARG A 474 -6.219 11.050 -6.680 1.00 0.00 H ATOM 434 HD2 ARG A 474 -6.498 9.207 -8.056 1.00 0.00 H ATOM 435 HD3 ARG A 474 -7.914 8.637 -7.173 1.00 0.00 H ATOM 436 HE ARG A 474 -7.862 10.536 -9.332 1.00 0.00 H ATOM 437 HH11 ARG A 474 -9.626 9.396 -6.557 1.00 0.00 H ATOM 438 HH12 ARG A 474 -11.155 9.982 -7.124 1.00 0.00 H ATOM 439 HH21 ARG A 474 -9.868 11.313 -10.091 1.00 0.00 H ATOM 440 HH22 ARG A 474 -11.291 11.072 -9.135 1.00 0.00 H ATOM 441 N HIS A 475 -4.991 7.514 -3.340 1.00 0.00 N ATOM 442 CA HIS A 475 -4.380 7.214 -2.050 1.00 0.00 C ATOM 443 C HIS A 475 -2.910 6.844 -2.218 1.00 0.00 C ATOM 444 O HIS A 475 -2.068 7.221 -1.403 1.00 0.00 O ATOM 445 CB HIS A 475 -5.130 6.075 -1.359 1.00 0.00 C ATOM 446 CG HIS A 475 -4.456 5.581 -0.116 1.00 0.00 C ATOM 447 ND1 HIS A 475 -4.586 6.204 1.108 1.00 0.00 N ATOM 448 CD2 HIS A 475 -3.645 4.517 0.089 1.00 0.00 C ATOM 449 CE1 HIS A 475 -3.882 5.545 2.011 1.00 0.00 C ATOM 450 NE2 HIS A 475 -3.301 4.517 1.418 1.00 0.00 N ATOM 451 H HIS A 475 -5.674 6.910 -3.697 1.00 0.00 H ATOM 452 HA HIS A 475 -4.447 8.101 -1.437 1.00 0.00 H ATOM 453 HB2 HIS A 475 -6.118 6.415 -1.088 1.00 0.00 H ATOM 454 HB3 HIS A 475 -5.216 5.243 -2.044 1.00 0.00 H ATOM 455 HD1 HIS A 475 -5.114 7.009 1.287 1.00 0.00 H ATOM 456 HD2 HIS A 475 -3.325 3.801 -0.655 1.00 0.00 H ATOM 457 HE1 HIS A 475 -3.796 5.802 3.056 1.00 0.00 H ATOM 458 N GLN A 476 -2.609 6.103 -3.279 1.00 0.00 N ATOM 459 CA GLN A 476 -1.240 5.680 -3.553 1.00 0.00 C ATOM 460 C GLN A 476 -0.302 6.881 -3.615 1.00 0.00 C ATOM 461 O GLN A 476 0.896 6.761 -3.355 1.00 0.00 O ATOM 462 CB GLN A 476 -1.178 4.900 -4.867 1.00 0.00 C ATOM 463 CG GLN A 476 -1.625 3.453 -4.737 1.00 0.00 C ATOM 464 CD GLN A 476 -0.647 2.608 -3.945 1.00 0.00 C ATOM 465 OE1 GLN A 476 0.258 3.132 -3.294 1.00 0.00 O ATOM 466 NE2 GLN A 476 -0.824 1.293 -3.995 1.00 0.00 N ATOM 467 H GLN A 476 -3.324 5.834 -3.893 1.00 0.00 H ATOM 468 HA GLN A 476 -0.926 5.035 -2.746 1.00 0.00 H ATOM 469 HB2 GLN A 476 -1.813 5.387 -5.592 1.00 0.00 H ATOM 470 HB3 GLN A 476 -0.160 4.908 -5.228 1.00 0.00 H ATOM 471 HG2 GLN A 476 -2.583 3.429 -4.239 1.00 0.00 H ATOM 472 HG3 GLN A 476 -1.725 3.030 -5.726 1.00 0.00 H ATOM 473 HE21 GLN A 476 -1.566 0.947 -4.534 1.00 0.00 H ATOM 474 HE22 GLN A 476 -0.206 0.724 -3.493 1.00 0.00 H ATOM 475 N LEU A 477 -0.854 8.039 -3.963 1.00 0.00 N ATOM 476 CA LEU A 477 -0.066 9.263 -4.061 1.00 0.00 C ATOM 477 C LEU A 477 0.693 9.527 -2.764 1.00 0.00 C ATOM 478 O LEU A 477 1.825 10.011 -2.784 1.00 0.00 O ATOM 479 CB LEU A 477 -0.972 10.451 -4.386 1.00 0.00 C ATOM 480 CG LEU A 477 -1.719 10.381 -5.718 1.00 0.00 C ATOM 481 CD1 LEU A 477 -2.511 11.658 -5.954 1.00 0.00 C ATOM 482 CD2 LEU A 477 -0.746 10.136 -6.863 1.00 0.00 C ATOM 483 H LEU A 477 -1.813 8.072 -4.159 1.00 0.00 H ATOM 484 HA LEU A 477 0.647 9.135 -4.861 1.00 0.00 H ATOM 485 HB2 LEU A 477 -1.707 10.532 -3.600 1.00 0.00 H ATOM 486 HB3 LEU A 477 -0.359 11.341 -4.395 1.00 0.00 H ATOM 487 HG LEU A 477 -2.417 9.556 -5.690 1.00 0.00 H ATOM 488 HD11 LEU A 477 -1.830 12.474 -6.142 1.00 0.00 H ATOM 489 HD12 LEU A 477 -3.106 11.879 -5.081 1.00 0.00 H ATOM 490 HD13 LEU A 477 -3.160 11.526 -6.808 1.00 0.00 H ATOM 491 HD21 LEU A 477 0.078 10.830 -6.789 1.00 0.00 H ATOM 492 HD22 LEU A 477 -1.255 10.279 -7.804 1.00 0.00 H ATOM 493 HD23 LEU A 477 -0.372 9.124 -6.806 1.00 0.00 H ATOM 494 N ILE A 478 0.063 9.203 -1.640 1.00 0.00 N ATOM 495 CA ILE A 478 0.680 9.403 -0.334 1.00 0.00 C ATOM 496 C ILE A 478 1.932 8.545 -0.181 1.00 0.00 C ATOM 497 O ILE A 478 2.835 8.878 0.587 1.00 0.00 O ATOM 498 CB ILE A 478 -0.298 9.071 0.808 1.00 0.00 C ATOM 499 CG1 ILE A 478 0.173 9.711 2.115 1.00 0.00 C ATOM 500 CG2 ILE A 478 -0.434 7.564 0.968 1.00 0.00 C ATOM 501 CD1 ILE A 478 -0.802 9.539 3.258 1.00 0.00 C ATOM 502 H ILE A 478 -0.838 8.821 -1.689 1.00 0.00 H ATOM 503 HA ILE A 478 0.958 10.444 -0.253 1.00 0.00 H ATOM 504 HB ILE A 478 -1.267 9.470 0.549 1.00 0.00 H ATOM 505 HG12 ILE A 478 1.110 9.265 2.409 1.00 0.00 H ATOM 506 HG13 ILE A 478 0.317 10.770 1.957 1.00 0.00 H ATOM 507 HG21 ILE A 478 0.290 7.212 1.688 1.00 0.00 H ATOM 508 HG22 ILE A 478 -1.429 7.328 1.314 1.00 0.00 H ATOM 509 HG23 ILE A 478 -0.259 7.083 0.017 1.00 0.00 H ATOM 510 HD11 ILE A 478 -0.360 9.920 4.168 1.00 0.00 H ATOM 511 HD12 ILE A 478 -1.709 10.086 3.044 1.00 0.00 H ATOM 512 HD13 ILE A 478 -1.032 8.492 3.382 1.00 0.00 H ATOM 513 N HIS A 479 1.979 7.440 -0.919 1.00 0.00 N ATOM 514 CA HIS A 479 3.122 6.535 -0.867 1.00 0.00 C ATOM 515 C HIS A 479 4.094 6.822 -2.007 1.00 0.00 C ATOM 516 O HIS A 479 5.218 7.273 -1.781 1.00 0.00 O ATOM 517 CB HIS A 479 2.652 5.082 -0.936 1.00 0.00 C ATOM 518 CG HIS A 479 1.628 4.734 0.100 1.00 0.00 C ATOM 519 ND1 HIS A 479 1.924 4.617 1.441 1.00 0.00 N ATOM 520 CD2 HIS A 479 0.303 4.478 -0.015 1.00 0.00 C ATOM 521 CE1 HIS A 479 0.827 4.303 2.107 1.00 0.00 C ATOM 522 NE2 HIS A 479 -0.171 4.213 1.246 1.00 0.00 N ATOM 523 H HIS A 479 1.229 7.229 -1.512 1.00 0.00 H ATOM 524 HA HIS A 479 3.630 6.696 0.072 1.00 0.00 H ATOM 525 HB2 HIS A 479 2.216 4.897 -1.907 1.00 0.00 H ATOM 526 HB3 HIS A 479 3.501 4.428 -0.797 1.00 0.00 H ATOM 527 HD1 HIS A 479 2.808 4.743 1.845 1.00 0.00 H ATOM 528 HD2 HIS A 479 -0.274 4.481 -0.929 1.00 0.00 H ATOM 529 HE1 HIS A 479 0.757 4.146 3.173 1.00 0.00 H ATOM 530 N THR A 480 3.656 6.558 -3.234 1.00 0.00 N ATOM 531 CA THR A 480 4.487 6.785 -4.409 1.00 0.00 C ATOM 532 C THR A 480 4.049 8.039 -5.158 1.00 0.00 C ATOM 533 O THR A 480 2.885 8.432 -5.102 1.00 0.00 O ATOM 534 CB THR A 480 4.442 5.584 -5.371 1.00 0.00 C ATOM 535 OG1 THR A 480 5.142 5.897 -6.580 1.00 0.00 O ATOM 536 CG2 THR A 480 3.005 5.204 -5.696 1.00 0.00 C ATOM 537 H THR A 480 2.751 6.200 -3.350 1.00 0.00 H ATOM 538 HA THR A 480 5.507 6.915 -4.076 1.00 0.00 H ATOM 539 HB THR A 480 4.922 4.741 -4.894 1.00 0.00 H ATOM 540 HG1 THR A 480 5.768 5.196 -6.779 1.00 0.00 H ATOM 541 HG21 THR A 480 2.354 6.036 -5.470 1.00 0.00 H ATOM 542 HG22 THR A 480 2.715 4.350 -5.102 1.00 0.00 H ATOM 543 HG23 THR A 480 2.925 4.959 -6.744 1.00 0.00 H ATOM 544 N GLY A 481 4.991 8.662 -5.860 1.00 0.00 N ATOM 545 CA GLY A 481 4.681 9.865 -6.611 1.00 0.00 C ATOM 546 C GLY A 481 5.390 9.911 -7.950 1.00 0.00 C ATOM 547 O GLY A 481 6.436 10.546 -8.084 1.00 0.00 O ATOM 548 H GLY A 481 5.902 8.303 -5.868 1.00 0.00 H ATOM 549 HA2 GLY A 481 3.615 9.908 -6.778 1.00 0.00 H ATOM 550 HA3 GLY A 481 4.979 10.725 -6.030 1.00 0.00 H ATOM 551 N GLU A 482 4.821 9.234 -8.943 1.00 0.00 N ATOM 552 CA GLU A 482 5.408 9.199 -10.278 1.00 0.00 C ATOM 553 C GLU A 482 4.487 9.866 -11.295 1.00 0.00 C ATOM 554 O GLU A 482 3.521 9.263 -11.764 1.00 0.00 O ATOM 555 CB GLU A 482 5.689 7.754 -10.697 1.00 0.00 C ATOM 556 CG GLU A 482 6.824 7.621 -11.699 1.00 0.00 C ATOM 557 CD GLU A 482 8.183 7.536 -11.032 1.00 0.00 C ATOM 558 OE1 GLU A 482 8.291 6.859 -9.988 1.00 0.00 O ATOM 559 OE2 GLU A 482 9.139 8.146 -11.555 1.00 0.00 O ATOM 560 H GLU A 482 3.988 8.747 -8.774 1.00 0.00 H ATOM 561 HA GLU A 482 6.340 9.742 -10.244 1.00 0.00 H ATOM 562 HB2 GLU A 482 5.942 7.180 -9.819 1.00 0.00 H ATOM 563 HB3 GLU A 482 4.795 7.342 -11.141 1.00 0.00 H ATOM 564 HG2 GLU A 482 6.669 6.726 -12.282 1.00 0.00 H ATOM 565 HG3 GLU A 482 6.813 8.481 -12.352 1.00 0.00 H ATOM 566 N LYS A 483 4.792 11.114 -11.632 1.00 0.00 N ATOM 567 CA LYS A 483 3.994 11.865 -12.593 1.00 0.00 C ATOM 568 C LYS A 483 4.815 12.209 -13.831 1.00 0.00 C ATOM 569 O LYS A 483 5.190 13.360 -14.057 1.00 0.00 O ATOM 570 CB LYS A 483 3.457 13.146 -11.952 1.00 0.00 C ATOM 571 CG LYS A 483 2.223 12.926 -11.095 1.00 0.00 C ATOM 572 CD LYS A 483 2.593 12.550 -9.670 1.00 0.00 C ATOM 573 CE LYS A 483 3.116 13.750 -8.895 1.00 0.00 C ATOM 574 NZ LYS A 483 3.221 13.466 -7.437 1.00 0.00 N ATOM 575 H LYS A 483 5.575 11.541 -11.224 1.00 0.00 H ATOM 576 HA LYS A 483 3.161 11.245 -12.890 1.00 0.00 H ATOM 577 HB2 LYS A 483 4.230 13.575 -11.331 1.00 0.00 H ATOM 578 HB3 LYS A 483 3.206 13.848 -12.734 1.00 0.00 H ATOM 579 HG2 LYS A 483 1.641 13.836 -11.076 1.00 0.00 H ATOM 580 HG3 LYS A 483 1.633 12.129 -11.526 1.00 0.00 H ATOM 581 HD2 LYS A 483 1.717 12.166 -9.168 1.00 0.00 H ATOM 582 HD3 LYS A 483 3.359 11.788 -9.695 1.00 0.00 H ATOM 583 HE2 LYS A 483 4.093 14.009 -9.274 1.00 0.00 H ATOM 584 HE3 LYS A 483 2.441 14.580 -9.043 1.00 0.00 H ATOM 585 HZ1 LYS A 483 3.922 12.717 -7.268 1.00 0.00 H ATOM 586 HZ2 LYS A 483 2.300 13.154 -7.067 1.00 0.00 H ATOM 587 HZ3 LYS A 483 3.515 14.322 -6.926 1.00 0.00 H ATOM 588 N PRO A 484 5.102 11.190 -14.655 1.00 0.00 N ATOM 589 CA PRO A 484 5.881 11.361 -15.885 1.00 0.00 C ATOM 590 C PRO A 484 5.116 12.137 -16.952 1.00 0.00 C ATOM 591 O PRO A 484 5.653 13.056 -17.571 1.00 0.00 O ATOM 592 CB PRO A 484 6.135 9.924 -16.347 1.00 0.00 C ATOM 593 CG PRO A 484 5.016 9.135 -15.761 1.00 0.00 C ATOM 594 CD PRO A 484 4.688 9.792 -14.449 1.00 0.00 C ATOM 595 HA PRO A 484 6.824 11.852 -15.693 1.00 0.00 H ATOM 596 HB2 PRO A 484 6.125 9.884 -17.427 1.00 0.00 H ATOM 597 HB3 PRO A 484 7.092 9.588 -15.978 1.00 0.00 H ATOM 598 HG2 PRO A 484 4.161 9.164 -16.419 1.00 0.00 H ATOM 599 HG3 PRO A 484 5.333 8.115 -15.599 1.00 0.00 H ATOM 600 HD2 PRO A 484 3.629 9.729 -14.249 1.00 0.00 H ATOM 601 HD3 PRO A 484 5.252 9.338 -13.647 1.00 0.00 H ATOM 602 N SER A 485 3.858 11.761 -17.163 1.00 0.00 N ATOM 603 CA SER A 485 3.020 12.419 -18.158 1.00 0.00 C ATOM 604 C SER A 485 2.675 13.840 -17.723 1.00 0.00 C ATOM 605 O SER A 485 1.847 14.046 -16.837 1.00 0.00 O ATOM 606 CB SER A 485 1.737 11.617 -18.386 1.00 0.00 C ATOM 607 OG SER A 485 0.689 12.452 -18.846 1.00 0.00 O ATOM 608 H SER A 485 3.487 11.021 -16.638 1.00 0.00 H ATOM 609 HA SER A 485 3.576 12.463 -19.083 1.00 0.00 H ATOM 610 HB2 SER A 485 1.921 10.851 -19.125 1.00 0.00 H ATOM 611 HB3 SER A 485 1.434 11.156 -17.457 1.00 0.00 H ATOM 612 HG SER A 485 1.017 13.024 -19.544 1.00 0.00 H ATOM 613 N GLY A 486 3.316 14.818 -18.355 1.00 0.00 N ATOM 614 CA GLY A 486 3.065 16.207 -18.021 1.00 0.00 C ATOM 615 C GLY A 486 4.343 17.010 -17.878 1.00 0.00 C ATOM 616 O GLY A 486 4.775 17.337 -16.773 1.00 0.00 O ATOM 617 H GLY A 486 3.966 14.594 -19.054 1.00 0.00 H ATOM 618 HA2 GLY A 486 2.459 16.649 -18.798 1.00 0.00 H ATOM 619 HA3 GLY A 486 2.522 16.249 -17.088 1.00 0.00 H ATOM 620 N PRO A 487 4.970 17.339 -19.017 1.00 0.00 N ATOM 621 CA PRO A 487 6.216 18.111 -19.040 1.00 0.00 C ATOM 622 C PRO A 487 6.006 19.562 -18.622 1.00 0.00 C ATOM 623 O PRO A 487 4.924 20.120 -18.804 1.00 0.00 O ATOM 624 CB PRO A 487 6.654 18.034 -20.505 1.00 0.00 C ATOM 625 CG PRO A 487 5.393 17.808 -21.266 1.00 0.00 C ATOM 626 CD PRO A 487 4.512 16.982 -20.370 1.00 0.00 C ATOM 627 HA PRO A 487 6.972 17.663 -18.413 1.00 0.00 H ATOM 628 HB2 PRO A 487 7.127 18.963 -20.791 1.00 0.00 H ATOM 629 HB3 PRO A 487 7.345 17.216 -20.635 1.00 0.00 H ATOM 630 HG2 PRO A 487 4.922 18.754 -21.486 1.00 0.00 H ATOM 631 HG3 PRO A 487 5.607 17.271 -22.178 1.00 0.00 H ATOM 632 HD2 PRO A 487 3.475 17.251 -20.509 1.00 0.00 H ATOM 633 HD3 PRO A 487 4.659 15.929 -20.562 1.00 0.00 H ATOM 634 N SER A 488 7.048 20.168 -18.062 1.00 0.00 N ATOM 635 CA SER A 488 6.976 21.555 -17.615 1.00 0.00 C ATOM 636 C SER A 488 7.727 22.474 -18.573 1.00 0.00 C ATOM 637 O SER A 488 7.148 23.395 -19.149 1.00 0.00 O ATOM 638 CB SER A 488 7.553 21.689 -16.204 1.00 0.00 C ATOM 639 OG SER A 488 6.973 20.742 -15.324 1.00 0.00 O ATOM 640 H SER A 488 7.884 19.670 -17.944 1.00 0.00 H ATOM 641 HA SER A 488 5.936 21.844 -17.598 1.00 0.00 H ATOM 642 HB2 SER A 488 8.620 21.525 -16.238 1.00 0.00 H ATOM 643 HB3 SER A 488 7.353 22.682 -15.829 1.00 0.00 H ATOM 644 HG SER A 488 6.235 21.145 -14.862 1.00 0.00 H ATOM 645 N SER A 489 9.021 22.217 -18.739 1.00 0.00 N ATOM 646 CA SER A 489 9.853 23.022 -19.624 1.00 0.00 C ATOM 647 C SER A 489 9.362 22.929 -21.065 1.00 0.00 C ATOM 648 O SER A 489 9.167 23.943 -21.733 1.00 0.00 O ATOM 649 CB SER A 489 11.312 22.569 -19.539 1.00 0.00 C ATOM 650 OG SER A 489 11.412 21.157 -19.606 1.00 0.00 O ATOM 651 H SER A 489 9.425 21.468 -18.251 1.00 0.00 H ATOM 652 HA SER A 489 9.785 24.050 -19.299 1.00 0.00 H ATOM 653 HB2 SER A 489 11.867 22.996 -20.361 1.00 0.00 H ATOM 654 HB3 SER A 489 11.737 22.904 -18.604 1.00 0.00 H ATOM 655 HG SER A 489 12.154 20.863 -19.074 1.00 0.00 H ATOM 656 N GLY A 490 9.165 21.702 -21.539 1.00 0.00 N ATOM 657 CA GLY A 490 8.699 21.497 -22.898 1.00 0.00 C ATOM 658 C GLY A 490 7.290 22.013 -23.111 1.00 0.00 C ATOM 659 O GLY A 490 7.101 22.924 -23.917 1.00 0.00 O ATOM 660 H GLY A 490 9.337 20.930 -20.960 1.00 0.00 H ATOM 661 HA2 GLY A 490 9.365 22.009 -23.576 1.00 0.00 H ATOM 662 HA3 GLY A 490 8.720 20.440 -23.117 1.00 0.00 H TER 663 GLY A 490 HETATM 664 ZN ZN A 201 -1.811 3.073 1.734 1.00 0.00 ZN