ATOM 1 N GLY A 371 -13.523 18.245 -20.111 1.00 0.00 N ATOM 2 CA GLY A 371 -12.491 19.133 -19.509 1.00 0.00 C ATOM 3 C GLY A 371 -12.553 19.151 -17.994 1.00 0.00 C ATOM 4 O GLY A 371 -13.459 18.572 -17.396 1.00 0.00 O ATOM 5 H1 GLY A 371 -13.416 17.277 -19.750 1.00 0.00 H ATOM 6 H2 GLY A 371 -13.423 18.231 -21.146 1.00 0.00 H ATOM 7 H3 GLY A 371 -14.475 18.590 -19.871 1.00 0.00 H ATOM 8 HA2 GLY A 371 -11.513 18.790 -19.815 1.00 0.00 H ATOM 9 HA3 GLY A 371 -12.638 20.139 -19.876 1.00 0.00 H ATOM 10 N SER A 372 -11.587 19.819 -17.372 1.00 0.00 N ATOM 11 CA SER A 372 -11.534 19.911 -15.917 1.00 0.00 C ATOM 12 C SER A 372 -10.349 20.763 -15.467 1.00 0.00 C ATOM 13 O SER A 372 -10.529 21.802 -14.831 1.00 0.00 O ATOM 14 CB SER A 372 -11.444 18.514 -15.298 1.00 0.00 C ATOM 15 OG SER A 372 -12.560 18.253 -14.466 1.00 0.00 O ATOM 16 H SER A 372 -10.892 20.262 -17.904 1.00 0.00 H ATOM 17 HA SER A 372 -12.446 20.383 -15.584 1.00 0.00 H ATOM 18 HB2 SER A 372 -11.418 17.774 -16.084 1.00 0.00 H ATOM 19 HB3 SER A 372 -10.543 18.440 -14.705 1.00 0.00 H ATOM 20 HG SER A 372 -12.729 19.016 -13.908 1.00 0.00 H ATOM 21 N PRO A 373 -9.115 20.334 -15.790 1.00 0.00 N ATOM 22 CA PRO A 373 -7.903 21.067 -15.412 1.00 0.00 C ATOM 23 C PRO A 373 -7.747 22.368 -16.192 1.00 0.00 C ATOM 24 O PRO A 373 -8.180 22.471 -17.340 1.00 0.00 O ATOM 25 CB PRO A 373 -6.775 20.094 -15.764 1.00 0.00 C ATOM 26 CG PRO A 373 -7.338 19.240 -16.845 1.00 0.00 C ATOM 27 CD PRO A 373 -8.806 19.105 -16.547 1.00 0.00 C ATOM 28 HA PRO A 373 -7.883 21.279 -14.354 1.00 0.00 H ATOM 29 HB2 PRO A 373 -5.911 20.649 -16.106 1.00 0.00 H ATOM 30 HB3 PRO A 373 -6.517 19.508 -14.892 1.00 0.00 H ATOM 31 HG2 PRO A 373 -7.192 19.715 -17.804 1.00 0.00 H ATOM 32 HG3 PRO A 373 -6.864 18.269 -16.831 1.00 0.00 H ATOM 33 HD2 PRO A 373 -9.375 19.065 -17.466 1.00 0.00 H ATOM 34 HD3 PRO A 373 -8.990 18.226 -15.946 1.00 0.00 H ATOM 35 N GLU A 374 -7.124 23.359 -15.562 1.00 0.00 N ATOM 36 CA GLU A 374 -6.911 24.653 -16.198 1.00 0.00 C ATOM 37 C GLU A 374 -5.781 25.418 -15.516 1.00 0.00 C ATOM 38 O GLU A 374 -4.854 25.890 -16.173 1.00 0.00 O ATOM 39 CB GLU A 374 -8.199 25.479 -16.163 1.00 0.00 C ATOM 40 CG GLU A 374 -8.911 25.553 -17.504 1.00 0.00 C ATOM 41 CD GLU A 374 -8.307 26.593 -18.427 1.00 0.00 C ATOM 42 OE1 GLU A 374 -7.325 26.267 -19.127 1.00 0.00 O ATOM 43 OE2 GLU A 374 -8.816 27.734 -18.450 1.00 0.00 O ATOM 44 H GLU A 374 -6.801 23.216 -14.649 1.00 0.00 H ATOM 45 HA GLU A 374 -6.638 24.475 -17.228 1.00 0.00 H ATOM 46 HB2 GLU A 374 -8.876 25.040 -15.444 1.00 0.00 H ATOM 47 HB3 GLU A 374 -7.962 26.486 -15.851 1.00 0.00 H ATOM 48 HG2 GLU A 374 -8.849 24.588 -17.984 1.00 0.00 H ATOM 49 HG3 GLU A 374 -9.948 25.802 -17.333 1.00 0.00 H ATOM 50 N PHE A 375 -5.867 25.538 -14.195 1.00 0.00 N ATOM 51 CA PHE A 375 -4.853 26.249 -13.426 1.00 0.00 C ATOM 52 C PHE A 375 -4.418 25.438 -12.209 1.00 0.00 C ATOM 53 O PHE A 375 -5.063 25.479 -11.162 1.00 0.00 O ATOM 54 CB PHE A 375 -5.387 27.612 -12.980 1.00 0.00 C ATOM 55 CG PHE A 375 -4.323 28.667 -12.875 1.00 0.00 C ATOM 56 CD1 PHE A 375 -3.251 28.506 -12.013 1.00 0.00 C ATOM 57 CD2 PHE A 375 -4.398 29.820 -13.638 1.00 0.00 C ATOM 58 CE1 PHE A 375 -2.271 29.476 -11.915 1.00 0.00 C ATOM 59 CE2 PHE A 375 -3.421 30.794 -13.545 1.00 0.00 C ATOM 60 CZ PHE A 375 -2.356 30.622 -12.682 1.00 0.00 C ATOM 61 H PHE A 375 -6.632 25.142 -13.728 1.00 0.00 H ATOM 62 HA PHE A 375 -3.997 26.401 -14.067 1.00 0.00 H ATOM 63 HB2 PHE A 375 -6.123 27.952 -13.691 1.00 0.00 H ATOM 64 HB3 PHE A 375 -5.850 27.508 -12.009 1.00 0.00 H ATOM 65 HD1 PHE A 375 -3.183 27.611 -11.412 1.00 0.00 H ATOM 66 HD2 PHE A 375 -5.230 29.957 -14.313 1.00 0.00 H ATOM 67 HE1 PHE A 375 -1.440 29.339 -11.240 1.00 0.00 H ATOM 68 HE2 PHE A 375 -3.490 31.689 -14.146 1.00 0.00 H ATOM 69 HZ PHE A 375 -1.592 31.381 -12.607 1.00 0.00 H ATOM 70 N THR A 376 -3.319 24.705 -12.354 1.00 0.00 N ATOM 71 CA THR A 376 -2.796 23.888 -11.265 1.00 0.00 C ATOM 72 C THR A 376 -1.841 24.701 -10.388 1.00 0.00 C ATOM 73 O THR A 376 -0.867 25.267 -10.885 1.00 0.00 O ATOM 74 CB THR A 376 -2.075 22.658 -11.821 1.00 0.00 C ATOM 75 OG1 THR A 376 -1.702 22.862 -13.174 1.00 0.00 O ATOM 76 CG2 THR A 376 -2.911 21.397 -11.762 1.00 0.00 C ATOM 77 H THR A 376 -2.847 24.716 -13.212 1.00 0.00 H ATOM 78 HA THR A 376 -3.632 23.563 -10.667 1.00 0.00 H ATOM 79 HB THR A 376 -1.177 22.486 -11.245 1.00 0.00 H ATOM 80 HG1 THR A 376 -2.483 22.830 -13.731 1.00 0.00 H ATOM 81 HG21 THR A 376 -3.933 21.654 -11.524 1.00 0.00 H ATOM 82 HG22 THR A 376 -2.517 20.740 -11.000 1.00 0.00 H ATOM 83 HG23 THR A 376 -2.879 20.899 -12.720 1.00 0.00 H ATOM 84 N PRO A 377 -2.108 24.778 -9.071 1.00 0.00 N ATOM 85 CA PRO A 377 -1.264 25.534 -8.136 1.00 0.00 C ATOM 86 C PRO A 377 0.191 25.069 -8.159 1.00 0.00 C ATOM 87 O PRO A 377 0.527 24.082 -8.814 1.00 0.00 O ATOM 88 CB PRO A 377 -1.901 25.258 -6.772 1.00 0.00 C ATOM 89 CG PRO A 377 -3.311 24.897 -7.088 1.00 0.00 C ATOM 90 CD PRO A 377 -3.247 24.144 -8.383 1.00 0.00 C ATOM 91 HA PRO A 377 -1.300 26.593 -8.345 1.00 0.00 H ATOM 92 HB2 PRO A 377 -1.380 24.445 -6.286 1.00 0.00 H ATOM 93 HB3 PRO A 377 -1.849 26.148 -6.160 1.00 0.00 H ATOM 94 HG2 PRO A 377 -3.718 24.273 -6.310 1.00 0.00 H ATOM 95 HG3 PRO A 377 -3.904 25.792 -7.205 1.00 0.00 H ATOM 96 HD2 PRO A 377 -3.056 23.095 -8.201 1.00 0.00 H ATOM 97 HD3 PRO A 377 -4.159 24.275 -8.942 1.00 0.00 H ATOM 98 N PRO A 378 1.080 25.793 -7.457 1.00 0.00 N ATOM 99 CA PRO A 378 2.508 25.477 -7.411 1.00 0.00 C ATOM 100 C PRO A 378 2.848 24.315 -6.477 1.00 0.00 C ATOM 101 O PRO A 378 3.500 23.355 -6.888 1.00 0.00 O ATOM 102 CB PRO A 378 3.156 26.775 -6.895 1.00 0.00 C ATOM 103 CG PRO A 378 2.049 27.778 -6.790 1.00 0.00 C ATOM 104 CD PRO A 378 0.776 26.994 -6.676 1.00 0.00 C ATOM 105 HA PRO A 378 2.891 25.258 -8.397 1.00 0.00 H ATOM 106 HB2 PRO A 378 3.609 26.592 -5.929 1.00 0.00 H ATOM 107 HB3 PRO A 378 3.913 27.101 -7.596 1.00 0.00 H ATOM 108 HG2 PRO A 378 2.191 28.389 -5.911 1.00 0.00 H ATOM 109 HG3 PRO A 378 2.030 28.396 -7.676 1.00 0.00 H ATOM 110 HD2 PRO A 378 0.573 26.746 -5.645 1.00 0.00 H ATOM 111 HD3 PRO A 378 -0.049 27.540 -7.109 1.00 0.00 H ATOM 112 N SER A 379 2.434 24.415 -5.216 1.00 0.00 N ATOM 113 CA SER A 379 2.738 23.373 -4.237 1.00 0.00 C ATOM 114 C SER A 379 1.721 22.243 -4.252 1.00 0.00 C ATOM 115 O SER A 379 2.029 21.124 -3.842 1.00 0.00 O ATOM 116 CB SER A 379 2.841 23.969 -2.832 1.00 0.00 C ATOM 117 OG SER A 379 3.968 24.819 -2.718 1.00 0.00 O ATOM 118 H SER A 379 1.938 25.210 -4.934 1.00 0.00 H ATOM 119 HA SER A 379 3.690 22.954 -4.508 1.00 0.00 H ATOM 120 HB2 SER A 379 1.951 24.542 -2.621 1.00 0.00 H ATOM 121 HB3 SER A 379 2.933 23.170 -2.110 1.00 0.00 H ATOM 122 HG SER A 379 4.729 24.398 -3.126 1.00 0.00 H ATOM 123 N ILE A 380 0.524 22.517 -4.740 1.00 0.00 N ATOM 124 CA ILE A 380 -0.502 21.494 -4.816 1.00 0.00 C ATOM 125 C ILE A 380 -0.007 20.328 -5.667 1.00 0.00 C ATOM 126 O ILE A 380 -0.398 19.180 -5.457 1.00 0.00 O ATOM 127 CB ILE A 380 -1.824 22.052 -5.381 1.00 0.00 C ATOM 128 CG1 ILE A 380 -2.370 23.126 -4.440 1.00 0.00 C ATOM 129 CG2 ILE A 380 -2.845 20.936 -5.566 1.00 0.00 C ATOM 130 CD1 ILE A 380 -2.610 22.629 -3.031 1.00 0.00 C ATOM 131 H ILE A 380 0.328 23.420 -5.068 1.00 0.00 H ATOM 132 HA ILE A 380 -0.686 21.136 -3.812 1.00 0.00 H ATOM 133 HB ILE A 380 -1.628 22.493 -6.348 1.00 0.00 H ATOM 134 HG12 ILE A 380 -1.662 23.943 -4.387 1.00 0.00 H ATOM 135 HG13 ILE A 380 -3.307 23.491 -4.827 1.00 0.00 H ATOM 136 HG21 ILE A 380 -2.800 20.571 -6.581 1.00 0.00 H ATOM 137 HG22 ILE A 380 -3.835 21.317 -5.364 1.00 0.00 H ATOM 138 HG23 ILE A 380 -2.624 20.129 -4.883 1.00 0.00 H ATOM 139 HD11 ILE A 380 -3.342 23.259 -2.548 1.00 0.00 H ATOM 140 HD12 ILE A 380 -1.683 22.663 -2.475 1.00 0.00 H ATOM 141 HD13 ILE A 380 -2.973 21.614 -3.064 1.00 0.00 H ATOM 142 N LYS A 381 0.861 20.637 -6.628 1.00 0.00 N ATOM 143 CA LYS A 381 1.417 19.618 -7.516 1.00 0.00 C ATOM 144 C LYS A 381 2.116 18.519 -6.720 1.00 0.00 C ATOM 145 O LYS A 381 2.110 17.355 -7.120 1.00 0.00 O ATOM 146 CB LYS A 381 2.400 20.253 -8.501 1.00 0.00 C ATOM 147 CG LYS A 381 1.825 21.444 -9.252 1.00 0.00 C ATOM 148 CD LYS A 381 2.505 21.634 -10.599 1.00 0.00 C ATOM 149 CE LYS A 381 3.994 21.894 -10.442 1.00 0.00 C ATOM 150 NZ LYS A 381 4.267 23.218 -9.818 1.00 0.00 N ATOM 151 H LYS A 381 1.147 21.574 -6.734 1.00 0.00 H ATOM 152 HA LYS A 381 0.600 19.179 -8.071 1.00 0.00 H ATOM 153 HB2 LYS A 381 3.273 20.585 -7.958 1.00 0.00 H ATOM 154 HB3 LYS A 381 2.699 19.508 -9.224 1.00 0.00 H ATOM 155 HG2 LYS A 381 0.770 21.280 -9.412 1.00 0.00 H ATOM 156 HG3 LYS A 381 1.967 22.335 -8.658 1.00 0.00 H ATOM 157 HD2 LYS A 381 2.366 20.743 -11.192 1.00 0.00 H ATOM 158 HD3 LYS A 381 2.053 22.477 -11.103 1.00 0.00 H ATOM 159 HE2 LYS A 381 4.418 21.119 -9.821 1.00 0.00 H ATOM 160 HE3 LYS A 381 4.457 21.864 -11.419 1.00 0.00 H ATOM 161 HZ1 LYS A 381 4.482 23.922 -10.553 1.00 0.00 H ATOM 162 HZ2 LYS A 381 5.078 23.149 -9.172 1.00 0.00 H ATOM 163 HZ3 LYS A 381 3.436 23.538 -9.279 1.00 0.00 H ATOM 164 N LYS A 382 2.716 18.891 -5.594 1.00 0.00 N ATOM 165 CA LYS A 382 3.413 17.923 -4.754 1.00 0.00 C ATOM 166 C LYS A 382 2.429 16.955 -4.121 1.00 0.00 C ATOM 167 O LYS A 382 2.699 15.760 -4.002 1.00 0.00 O ATOM 168 CB LYS A 382 4.248 18.633 -3.679 1.00 0.00 C ATOM 169 CG LYS A 382 3.464 19.001 -2.426 1.00 0.00 C ATOM 170 CD LYS A 382 4.113 20.157 -1.681 1.00 0.00 C ATOM 171 CE LYS A 382 3.824 20.088 -0.190 1.00 0.00 C ATOM 172 NZ LYS A 382 4.980 20.555 0.624 1.00 0.00 N ATOM 173 H LYS A 382 2.689 19.832 -5.321 1.00 0.00 H ATOM 174 HA LYS A 382 4.063 17.361 -5.390 1.00 0.00 H ATOM 175 HB2 LYS A 382 5.061 17.984 -3.388 1.00 0.00 H ATOM 176 HB3 LYS A 382 4.657 19.539 -4.100 1.00 0.00 H ATOM 177 HG2 LYS A 382 2.464 19.286 -2.710 1.00 0.00 H ATOM 178 HG3 LYS A 382 3.424 18.141 -1.773 1.00 0.00 H ATOM 179 HD2 LYS A 382 5.181 20.117 -1.832 1.00 0.00 H ATOM 180 HD3 LYS A 382 3.725 21.086 -2.072 1.00 0.00 H ATOM 181 HE2 LYS A 382 2.968 20.710 0.027 1.00 0.00 H ATOM 182 HE3 LYS A 382 3.598 19.064 0.074 1.00 0.00 H ATOM 183 HZ1 LYS A 382 5.156 21.565 0.450 1.00 0.00 H ATOM 184 HZ2 LYS A 382 5.834 20.018 0.373 1.00 0.00 H ATOM 185 HZ3 LYS A 382 4.783 20.418 1.636 1.00 0.00 H ATOM 186 N ILE A 383 1.283 17.481 -3.740 1.00 0.00 N ATOM 187 CA ILE A 383 0.234 16.668 -3.138 1.00 0.00 C ATOM 188 C ILE A 383 -0.200 15.592 -4.123 1.00 0.00 C ATOM 189 O ILE A 383 -0.535 14.472 -3.739 1.00 0.00 O ATOM 190 CB ILE A 383 -0.988 17.518 -2.737 1.00 0.00 C ATOM 191 CG1 ILE A 383 -0.560 18.676 -1.835 1.00 0.00 C ATOM 192 CG2 ILE A 383 -2.031 16.655 -2.040 1.00 0.00 C ATOM 193 CD1 ILE A 383 -1.584 19.789 -1.752 1.00 0.00 C ATOM 194 H ILE A 383 1.135 18.434 -3.885 1.00 0.00 H ATOM 195 HA ILE A 383 0.637 16.198 -2.252 1.00 0.00 H ATOM 196 HB ILE A 383 -1.432 17.917 -3.637 1.00 0.00 H ATOM 197 HG12 ILE A 383 -0.397 18.304 -0.835 1.00 0.00 H ATOM 198 HG13 ILE A 383 0.360 19.099 -2.211 1.00 0.00 H ATOM 199 HG21 ILE A 383 -3.015 16.918 -2.401 1.00 0.00 H ATOM 200 HG22 ILE A 383 -1.982 16.821 -0.975 1.00 0.00 H ATOM 201 HG23 ILE A 383 -1.837 15.614 -2.251 1.00 0.00 H ATOM 202 HD11 ILE A 383 -2.170 19.672 -0.853 1.00 0.00 H ATOM 203 HD12 ILE A 383 -2.234 19.744 -2.614 1.00 0.00 H ATOM 204 HD13 ILE A 383 -1.079 20.743 -1.732 1.00 0.00 H ATOM 205 N ILE A 384 -0.159 15.945 -5.402 1.00 0.00 N ATOM 206 CA ILE A 384 -0.512 15.018 -6.471 1.00 0.00 C ATOM 207 C ILE A 384 0.611 14.017 -6.655 1.00 0.00 C ATOM 208 O ILE A 384 0.387 12.814 -6.783 1.00 0.00 O ATOM 209 CB ILE A 384 -0.733 15.734 -7.824 1.00 0.00 C ATOM 210 CG1 ILE A 384 -0.976 17.228 -7.630 1.00 0.00 C ATOM 211 CG2 ILE A 384 -1.890 15.106 -8.582 1.00 0.00 C ATOM 212 CD1 ILE A 384 -2.158 17.540 -6.737 1.00 0.00 C ATOM 213 H ILE A 384 0.142 16.845 -5.629 1.00 0.00 H ATOM 214 HA ILE A 384 -1.417 14.499 -6.195 1.00 0.00 H ATOM 215 HB ILE A 384 0.163 15.605 -8.415 1.00 0.00 H ATOM 216 HG12 ILE A 384 -0.095 17.664 -7.183 1.00 0.00 H ATOM 217 HG13 ILE A 384 -1.154 17.687 -8.594 1.00 0.00 H ATOM 218 HG21 ILE A 384 -1.693 15.153 -9.643 1.00 0.00 H ATOM 219 HG22 ILE A 384 -2.799 15.645 -8.361 1.00 0.00 H ATOM 220 HG23 ILE A 384 -2.000 14.074 -8.281 1.00 0.00 H ATOM 221 HD11 ILE A 384 -1.851 17.496 -5.703 1.00 0.00 H ATOM 222 HD12 ILE A 384 -2.941 16.816 -6.911 1.00 0.00 H ATOM 223 HD13 ILE A 384 -2.527 18.529 -6.962 1.00 0.00 H ATOM 224 N HIS A 385 1.829 14.543 -6.659 1.00 0.00 N ATOM 225 CA HIS A 385 3.020 13.717 -6.820 1.00 0.00 C ATOM 226 C HIS A 385 3.101 12.665 -5.713 1.00 0.00 C ATOM 227 O HIS A 385 3.299 11.479 -5.981 1.00 0.00 O ATOM 228 CB HIS A 385 4.278 14.605 -6.831 1.00 0.00 C ATOM 229 CG HIS A 385 5.247 14.331 -5.718 1.00 0.00 C ATOM 230 ND1 HIS A 385 5.963 13.160 -5.664 1.00 0.00 N ATOM 231 CD2 HIS A 385 5.577 15.101 -4.652 1.00 0.00 C ATOM 232 CE1 HIS A 385 6.707 13.240 -4.576 1.00 0.00 C ATOM 233 NE2 HIS A 385 6.508 14.399 -3.930 1.00 0.00 N ATOM 234 H HIS A 385 1.924 15.520 -6.555 1.00 0.00 H ATOM 235 HA HIS A 385 2.942 13.211 -7.772 1.00 0.00 H ATOM 236 HB2 HIS A 385 4.802 14.457 -7.764 1.00 0.00 H ATOM 237 HB3 HIS A 385 3.975 15.639 -6.759 1.00 0.00 H ATOM 238 HD2 HIS A 385 5.184 16.078 -4.414 1.00 0.00 H ATOM 239 HE1 HIS A 385 7.390 12.471 -4.248 1.00 0.00 H ATOM 240 HE2 HIS A 385 6.814 14.615 -3.024 1.00 0.00 H ATOM 241 N VAL A 386 2.940 13.108 -4.470 1.00 0.00 N ATOM 242 CA VAL A 386 2.990 12.205 -3.328 1.00 0.00 C ATOM 243 C VAL A 386 1.827 11.220 -3.364 1.00 0.00 C ATOM 244 O VAL A 386 2.006 10.021 -3.146 1.00 0.00 O ATOM 245 CB VAL A 386 2.964 12.977 -1.992 1.00 0.00 C ATOM 246 CG1 VAL A 386 1.648 13.721 -1.822 1.00 0.00 C ATOM 247 CG2 VAL A 386 3.208 12.030 -0.825 1.00 0.00 C ATOM 248 H VAL A 386 2.781 14.064 -4.318 1.00 0.00 H ATOM 249 HA VAL A 386 3.917 11.652 -3.382 1.00 0.00 H ATOM 250 HB VAL A 386 3.762 13.706 -2.007 1.00 0.00 H ATOM 251 HG11 VAL A 386 0.848 13.008 -1.682 1.00 0.00 H ATOM 252 HG12 VAL A 386 1.452 14.312 -2.704 1.00 0.00 H ATOM 253 HG13 VAL A 386 1.709 14.367 -0.959 1.00 0.00 H ATOM 254 HG21 VAL A 386 2.268 11.807 -0.340 1.00 0.00 H ATOM 255 HG22 VAL A 386 3.876 12.497 -0.115 1.00 0.00 H ATOM 256 HG23 VAL A 386 3.652 11.115 -1.188 1.00 0.00 H ATOM 257 N LEU A 387 0.633 11.734 -3.646 1.00 0.00 N ATOM 258 CA LEU A 387 -0.557 10.897 -3.717 1.00 0.00 C ATOM 259 C LEU A 387 -0.426 9.885 -4.846 1.00 0.00 C ATOM 260 O LEU A 387 -0.910 8.757 -4.742 1.00 0.00 O ATOM 261 CB LEU A 387 -1.805 11.757 -3.920 1.00 0.00 C ATOM 262 CG LEU A 387 -3.128 11.069 -3.580 1.00 0.00 C ATOM 263 CD1 LEU A 387 -4.127 12.077 -3.033 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.692 10.367 -4.805 1.00 0.00 C ATOM 265 H LEU A 387 0.554 12.696 -3.816 1.00 0.00 H ATOM 266 HA LEU A 387 -0.640 10.364 -2.784 1.00 0.00 H ATOM 267 HB2 LEU A 387 -1.712 12.640 -3.300 1.00 0.00 H ATOM 268 HB3 LEU A 387 -1.841 12.064 -4.957 1.00 0.00 H ATOM 269 HG LEU A 387 -2.954 10.325 -2.817 1.00 0.00 H ATOM 270 HD11 LEU A 387 -3.897 13.059 -3.421 1.00 0.00 H ATOM 271 HD12 LEU A 387 -4.068 12.094 -1.955 1.00 0.00 H ATOM 272 HD13 LEU A 387 -5.125 11.795 -3.335 1.00 0.00 H ATOM 273 HD21 LEU A 387 -4.311 11.056 -5.362 1.00 0.00 H ATOM 274 HD22 LEU A 387 -4.287 9.521 -4.494 1.00 0.00 H ATOM 275 HD23 LEU A 387 -2.880 10.026 -5.430 1.00 0.00 H ATOM 276 N GLU A 388 0.247 10.289 -5.915 1.00 0.00 N ATOM 277 CA GLU A 388 0.460 9.411 -7.054 1.00 0.00 C ATOM 278 C GLU A 388 1.289 8.206 -6.627 1.00 0.00 C ATOM 279 O GLU A 388 1.084 7.090 -7.108 1.00 0.00 O ATOM 280 CB GLU A 388 1.165 10.165 -8.186 1.00 0.00 C ATOM 281 CG GLU A 388 0.220 10.644 -9.276 1.00 0.00 C ATOM 282 CD GLU A 388 -0.042 9.583 -10.327 1.00 0.00 C ATOM 283 OE1 GLU A 388 0.936 8.990 -10.830 1.00 0.00 O ATOM 284 OE2 GLU A 388 -1.225 9.344 -10.647 1.00 0.00 O ATOM 285 H GLU A 388 0.620 11.195 -5.932 1.00 0.00 H ATOM 286 HA GLU A 388 -0.504 9.070 -7.401 1.00 0.00 H ATOM 287 HB2 GLU A 388 1.667 11.026 -7.771 1.00 0.00 H ATOM 288 HB3 GLU A 388 1.899 9.514 -8.636 1.00 0.00 H ATOM 289 HG2 GLU A 388 -0.720 10.920 -8.824 1.00 0.00 H ATOM 290 HG3 GLU A 388 0.655 11.508 -9.758 1.00 0.00 H ATOM 291 N LYS A 389 2.219 8.443 -5.705 1.00 0.00 N ATOM 292 CA LYS A 389 3.074 7.380 -5.196 1.00 0.00 C ATOM 293 C LYS A 389 2.245 6.356 -4.431 1.00 0.00 C ATOM 294 O LYS A 389 2.465 5.149 -4.546 1.00 0.00 O ATOM 295 CB LYS A 389 4.162 7.958 -4.287 1.00 0.00 C ATOM 296 CG LYS A 389 5.397 7.078 -4.181 1.00 0.00 C ATOM 297 CD LYS A 389 5.931 7.034 -2.758 1.00 0.00 C ATOM 298 CE LYS A 389 7.132 7.950 -2.586 1.00 0.00 C ATOM 299 NZ LYS A 389 6.767 9.383 -2.753 1.00 0.00 N ATOM 300 H LYS A 389 2.322 9.354 -5.352 1.00 0.00 H ATOM 301 HA LYS A 389 3.540 6.893 -6.040 1.00 0.00 H ATOM 302 HB2 LYS A 389 4.464 8.921 -4.675 1.00 0.00 H ATOM 303 HB3 LYS A 389 3.753 8.090 -3.296 1.00 0.00 H ATOM 304 HG2 LYS A 389 5.140 6.076 -4.489 1.00 0.00 H ATOM 305 HG3 LYS A 389 6.164 7.471 -4.833 1.00 0.00 H ATOM 306 HD2 LYS A 389 5.152 7.349 -2.081 1.00 0.00 H ATOM 307 HD3 LYS A 389 6.226 6.021 -2.526 1.00 0.00 H ATOM 308 HE2 LYS A 389 7.541 7.804 -1.597 1.00 0.00 H ATOM 309 HE3 LYS A 389 7.878 7.689 -3.324 1.00 0.00 H ATOM 310 HZ1 LYS A 389 5.756 9.521 -2.548 1.00 0.00 H ATOM 311 HZ2 LYS A 389 6.956 9.690 -3.728 1.00 0.00 H ATOM 312 HZ3 LYS A 389 7.324 9.973 -2.101 1.00 0.00 H ATOM 313 N VAL A 390 1.282 6.847 -3.657 1.00 0.00 N ATOM 314 CA VAL A 390 0.409 5.978 -2.880 1.00 0.00 C ATOM 315 C VAL A 390 -0.439 5.105 -3.798 1.00 0.00 C ATOM 316 O VAL A 390 -0.698 3.940 -3.498 1.00 0.00 O ATOM 317 CB VAL A 390 -0.523 6.791 -1.960 1.00 0.00 C ATOM 318 CG1 VAL A 390 -1.303 5.866 -1.038 1.00 0.00 C ATOM 319 CG2 VAL A 390 0.273 7.812 -1.158 1.00 0.00 C ATOM 320 H VAL A 390 1.153 7.818 -3.614 1.00 0.00 H ATOM 321 HA VAL A 390 1.029 5.344 -2.264 1.00 0.00 H ATOM 322 HB VAL A 390 -1.229 7.325 -2.580 1.00 0.00 H ATOM 323 HG11 VAL A 390 -1.926 5.211 -1.629 1.00 0.00 H ATOM 324 HG12 VAL A 390 -1.925 6.456 -0.381 1.00 0.00 H ATOM 325 HG13 VAL A 390 -0.615 5.276 -0.452 1.00 0.00 H ATOM 326 HG21 VAL A 390 -0.170 8.789 -1.280 1.00 0.00 H ATOM 327 HG22 VAL A 390 1.294 7.833 -1.511 1.00 0.00 H ATOM 328 HG23 VAL A 390 0.259 7.539 -0.113 1.00 0.00 H ATOM 329 N GLN A 391 -0.864 5.678 -4.919 1.00 0.00 N ATOM 330 CA GLN A 391 -1.679 4.953 -5.886 1.00 0.00 C ATOM 331 C GLN A 391 -0.937 3.723 -6.399 1.00 0.00 C ATOM 332 O GLN A 391 -1.522 2.650 -6.554 1.00 0.00 O ATOM 333 CB GLN A 391 -2.051 5.867 -7.053 1.00 0.00 C ATOM 334 CG GLN A 391 -3.545 6.109 -7.186 1.00 0.00 C ATOM 335 CD GLN A 391 -3.867 7.218 -8.165 1.00 0.00 C ATOM 336 OE1 GLN A 391 -3.812 7.027 -9.379 1.00 0.00 O ATOM 337 NE2 GLN A 391 -4.206 8.386 -7.635 1.00 0.00 N ATOM 338 H GLN A 391 -0.622 6.609 -5.102 1.00 0.00 H ATOM 339 HA GLN A 391 -2.581 4.637 -5.389 1.00 0.00 H ATOM 340 HB2 GLN A 391 -1.568 6.820 -6.908 1.00 0.00 H ATOM 341 HB3 GLN A 391 -1.695 5.428 -7.973 1.00 0.00 H ATOM 342 HG2 GLN A 391 -4.017 5.200 -7.526 1.00 0.00 H ATOM 343 HG3 GLN A 391 -3.942 6.381 -6.220 1.00 0.00 H ATOM 344 HE21 GLN A 391 -4.228 8.461 -6.654 1.00 0.00 H ATOM 345 HE22 GLN A 391 -4.420 9.124 -8.244 1.00 0.00 H ATOM 346 N TYR A 392 0.357 3.887 -6.653 1.00 0.00 N ATOM 347 CA TYR A 392 1.182 2.789 -7.140 1.00 0.00 C ATOM 348 C TYR A 392 1.253 1.675 -6.102 1.00 0.00 C ATOM 349 O TYR A 392 1.228 0.492 -6.440 1.00 0.00 O ATOM 350 CB TYR A 392 2.588 3.288 -7.476 1.00 0.00 C ATOM 351 CG TYR A 392 2.749 3.717 -8.917 1.00 0.00 C ATOM 352 CD1 TYR A 392 2.375 4.990 -9.328 1.00 0.00 C ATOM 353 CD2 TYR A 392 3.271 2.849 -9.867 1.00 0.00 C ATOM 354 CE1 TYR A 392 2.518 5.387 -10.645 1.00 0.00 C ATOM 355 CE2 TYR A 392 3.419 3.237 -11.185 1.00 0.00 C ATOM 356 CZ TYR A 392 3.041 4.507 -11.569 1.00 0.00 C ATOM 357 OH TYR A 392 3.185 4.896 -12.881 1.00 0.00 O ATOM 358 H TYR A 392 0.768 4.766 -6.505 1.00 0.00 H ATOM 359 HA TYR A 392 0.721 2.401 -8.037 1.00 0.00 H ATOM 360 HB2 TYR A 392 2.822 4.135 -6.850 1.00 0.00 H ATOM 361 HB3 TYR A 392 3.298 2.496 -7.284 1.00 0.00 H ATOM 362 HD1 TYR A 392 1.967 5.678 -8.602 1.00 0.00 H ATOM 363 HD2 TYR A 392 3.565 1.854 -9.564 1.00 0.00 H ATOM 364 HE1 TYR A 392 2.223 6.381 -10.944 1.00 0.00 H ATOM 365 HE2 TYR A 392 3.827 2.547 -11.908 1.00 0.00 H ATOM 366 HH TYR A 392 3.502 5.802 -12.913 1.00 0.00 H ATOM 367 N LEU A 393 1.333 2.064 -4.834 1.00 0.00 N ATOM 368 CA LEU A 393 1.397 1.101 -3.742 1.00 0.00 C ATOM 369 C LEU A 393 0.115 0.279 -3.678 1.00 0.00 C ATOM 370 O LEU A 393 0.147 -0.921 -3.406 1.00 0.00 O ATOM 371 CB LEU A 393 1.629 1.820 -2.411 1.00 0.00 C ATOM 372 CG LEU A 393 2.690 1.188 -1.510 1.00 0.00 C ATOM 373 CD1 LEU A 393 3.296 2.233 -0.587 1.00 0.00 C ATOM 374 CD2 LEU A 393 2.091 0.045 -0.704 1.00 0.00 C ATOM 375 H LEU A 393 1.342 3.023 -4.626 1.00 0.00 H ATOM 376 HA LEU A 393 2.228 0.438 -3.934 1.00 0.00 H ATOM 377 HB2 LEU A 393 1.928 2.839 -2.624 1.00 0.00 H ATOM 378 HB3 LEU A 393 0.693 1.841 -1.868 1.00 0.00 H ATOM 379 HG LEU A 393 3.482 0.785 -2.124 1.00 0.00 H ATOM 380 HD11 LEU A 393 2.522 2.656 0.036 1.00 0.00 H ATOM 381 HD12 LEU A 393 3.751 3.015 -1.177 1.00 0.00 H ATOM 382 HD13 LEU A 393 4.048 1.770 0.037 1.00 0.00 H ATOM 383 HD21 LEU A 393 2.835 -0.348 -0.027 1.00 0.00 H ATOM 384 HD22 LEU A 393 1.765 -0.736 -1.375 1.00 0.00 H ATOM 385 HD23 LEU A 393 1.246 0.408 -0.137 1.00 0.00 H ATOM 386 N GLU A 394 -1.013 0.934 -3.936 1.00 0.00 N ATOM 387 CA GLU A 394 -2.309 0.266 -3.913 1.00 0.00 C ATOM 388 C GLU A 394 -2.340 -0.881 -4.916 1.00 0.00 C ATOM 389 O GLU A 394 -2.840 -1.966 -4.620 1.00 0.00 O ATOM 390 CB GLU A 394 -3.427 1.262 -4.222 1.00 0.00 C ATOM 391 CG GLU A 394 -3.354 2.535 -3.396 1.00 0.00 C ATOM 392 CD GLU A 394 -4.723 3.095 -3.064 1.00 0.00 C ATOM 393 OE1 GLU A 394 -5.284 3.829 -3.905 1.00 0.00 O ATOM 394 OE2 GLU A 394 -5.235 2.799 -1.964 1.00 0.00 O ATOM 395 H GLU A 394 -0.972 1.890 -4.150 1.00 0.00 H ATOM 396 HA GLU A 394 -2.458 -0.134 -2.921 1.00 0.00 H ATOM 397 HB2 GLU A 394 -3.373 1.533 -5.267 1.00 0.00 H ATOM 398 HB3 GLU A 394 -4.379 0.789 -4.031 1.00 0.00 H ATOM 399 HG2 GLU A 394 -2.837 2.321 -2.473 1.00 0.00 H ATOM 400 HG3 GLU A 394 -2.802 3.279 -3.951 1.00 0.00 H ATOM 401 N GLN A 395 -1.798 -0.634 -6.105 1.00 0.00 N ATOM 402 CA GLN A 395 -1.761 -1.647 -7.151 1.00 0.00 C ATOM 403 C GLN A 395 -0.962 -2.864 -6.694 1.00 0.00 C ATOM 404 O GLN A 395 -1.341 -4.004 -6.961 1.00 0.00 O ATOM 405 CB GLN A 395 -1.149 -1.071 -8.429 1.00 0.00 C ATOM 406 CG GLN A 395 -1.400 -1.925 -9.662 1.00 0.00 C ATOM 407 CD GLN A 395 -0.563 -1.494 -10.850 1.00 0.00 C ATOM 408 OE1 GLN A 395 0.415 -2.153 -11.207 1.00 0.00 O ATOM 409 NE2 GLN A 395 -0.943 -0.384 -11.470 1.00 0.00 N ATOM 410 H GLN A 395 -1.413 0.251 -6.281 1.00 0.00 H ATOM 411 HA GLN A 395 -2.776 -1.953 -7.353 1.00 0.00 H ATOM 412 HB2 GLN A 395 -1.568 -0.091 -8.605 1.00 0.00 H ATOM 413 HB3 GLN A 395 -0.082 -0.978 -8.294 1.00 0.00 H ATOM 414 HG2 GLN A 395 -1.162 -2.953 -9.428 1.00 0.00 H ATOM 415 HG3 GLN A 395 -2.444 -1.851 -9.929 1.00 0.00 H ATOM 416 HE21 GLN A 395 -1.735 0.090 -11.129 1.00 0.00 H ATOM 417 HE22 GLN A 395 -0.416 -0.082 -12.245 1.00 0.00 H ATOM 418 N GLU A 396 0.144 -2.612 -6.001 1.00 0.00 N ATOM 419 CA GLU A 396 0.996 -3.687 -5.503 1.00 0.00 C ATOM 420 C GLU A 396 0.296 -4.461 -4.391 1.00 0.00 C ATOM 421 O GLU A 396 0.305 -5.692 -4.377 1.00 0.00 O ATOM 422 CB GLU A 396 2.321 -3.120 -4.991 1.00 0.00 C ATOM 423 CG GLU A 396 3.498 -4.063 -5.172 1.00 0.00 C ATOM 424 CD GLU A 396 4.712 -3.642 -4.366 1.00 0.00 C ATOM 425 OE1 GLU A 396 4.939 -2.422 -4.231 1.00 0.00 O ATOM 426 OE2 GLU A 396 5.434 -4.532 -3.871 1.00 0.00 O ATOM 427 H GLU A 396 0.394 -1.682 -5.819 1.00 0.00 H ATOM 428 HA GLU A 396 1.194 -4.361 -6.324 1.00 0.00 H ATOM 429 HB2 GLU A 396 2.536 -2.204 -5.521 1.00 0.00 H ATOM 430 HB3 GLU A 396 2.222 -2.901 -3.938 1.00 0.00 H ATOM 431 HG2 GLU A 396 3.203 -5.053 -4.856 1.00 0.00 H ATOM 432 HG3 GLU A 396 3.769 -4.085 -6.218 1.00 0.00 H ATOM 433 N VAL A 397 -0.315 -3.732 -3.461 1.00 0.00 N ATOM 434 CA VAL A 397 -1.023 -4.353 -2.349 1.00 0.00 C ATOM 435 C VAL A 397 -2.160 -5.230 -2.857 1.00 0.00 C ATOM 436 O VAL A 397 -2.430 -6.297 -2.304 1.00 0.00 O ATOM 437 CB VAL A 397 -1.595 -3.296 -1.385 1.00 0.00 C ATOM 438 CG1 VAL A 397 -2.172 -3.961 -0.145 1.00 0.00 C ATOM 439 CG2 VAL A 397 -0.526 -2.280 -1.008 1.00 0.00 C ATOM 440 H VAL A 397 -0.291 -2.755 -3.526 1.00 0.00 H ATOM 441 HA VAL A 397 -0.320 -4.968 -1.804 1.00 0.00 H ATOM 442 HB VAL A 397 -2.395 -2.774 -1.891 1.00 0.00 H ATOM 443 HG11 VAL A 397 -1.394 -4.506 0.367 1.00 0.00 H ATOM 444 HG12 VAL A 397 -2.959 -4.642 -0.435 1.00 0.00 H ATOM 445 HG13 VAL A 397 -2.575 -3.205 0.514 1.00 0.00 H ATOM 446 HG21 VAL A 397 -0.922 -1.282 -1.124 1.00 0.00 H ATOM 447 HG22 VAL A 397 0.332 -2.404 -1.651 1.00 0.00 H ATOM 448 HG23 VAL A 397 -0.231 -2.432 0.020 1.00 0.00 H ATOM 449 N GLU A 398 -2.817 -4.780 -3.922 1.00 0.00 N ATOM 450 CA GLU A 398 -3.919 -5.531 -4.513 1.00 0.00 C ATOM 451 C GLU A 398 -3.442 -6.914 -4.937 1.00 0.00 C ATOM 452 O GLU A 398 -4.138 -7.912 -4.747 1.00 0.00 O ATOM 453 CB GLU A 398 -4.498 -4.779 -5.714 1.00 0.00 C ATOM 454 CG GLU A 398 -5.943 -4.348 -5.520 1.00 0.00 C ATOM 455 CD GLU A 398 -6.405 -3.365 -6.578 1.00 0.00 C ATOM 456 OE1 GLU A 398 -6.170 -3.628 -7.776 1.00 0.00 O ATOM 457 OE2 GLU A 398 -7.001 -2.332 -6.208 1.00 0.00 O ATOM 458 H GLU A 398 -2.550 -3.927 -4.323 1.00 0.00 H ATOM 459 HA GLU A 398 -4.687 -5.642 -3.761 1.00 0.00 H ATOM 460 HB2 GLU A 398 -3.902 -3.897 -5.892 1.00 0.00 H ATOM 461 HB3 GLU A 398 -4.450 -5.417 -6.584 1.00 0.00 H ATOM 462 HG2 GLU A 398 -6.575 -5.221 -5.562 1.00 0.00 H ATOM 463 HG3 GLU A 398 -6.038 -3.882 -4.550 1.00 0.00 H ATOM 464 N GLU A 399 -2.238 -6.962 -5.496 1.00 0.00 N ATOM 465 CA GLU A 399 -1.645 -8.218 -5.934 1.00 0.00 C ATOM 466 C GLU A 399 -0.963 -8.905 -4.758 1.00 0.00 C ATOM 467 O GLU A 399 -1.411 -9.952 -4.295 1.00 0.00 O ATOM 468 CB GLU A 399 -0.631 -7.968 -7.053 1.00 0.00 C ATOM 469 CG GLU A 399 -0.576 -9.085 -8.081 1.00 0.00 C ATOM 470 CD GLU A 399 0.454 -8.831 -9.165 1.00 0.00 C ATOM 471 OE1 GLU A 399 0.230 -7.928 -9.997 1.00 0.00 O ATOM 472 OE2 GLU A 399 1.486 -9.535 -9.179 1.00 0.00 O ATOM 473 H GLU A 399 -1.729 -6.132 -5.607 1.00 0.00 H ATOM 474 HA GLU A 399 -2.437 -8.853 -6.304 1.00 0.00 H ATOM 475 HB2 GLU A 399 -0.889 -7.049 -7.561 1.00 0.00 H ATOM 476 HB3 GLU A 399 0.354 -7.865 -6.614 1.00 0.00 H ATOM 477 HG2 GLU A 399 -0.327 -10.007 -7.577 1.00 0.00 H ATOM 478 HG3 GLU A 399 -1.547 -9.180 -8.543 1.00 0.00 H ATOM 479 N PHE A 400 0.119 -8.282 -4.281 1.00 0.00 N ATOM 480 CA PHE A 400 0.905 -8.772 -3.145 1.00 0.00 C ATOM 481 C PHE A 400 0.736 -10.261 -2.887 1.00 0.00 C ATOM 482 O PHE A 400 -0.293 -10.706 -2.378 1.00 0.00 O ATOM 483 CB PHE A 400 0.539 -8.005 -1.882 1.00 0.00 C ATOM 484 CG PHE A 400 1.459 -8.277 -0.735 1.00 0.00 C ATOM 485 CD1 PHE A 400 2.829 -8.167 -0.893 1.00 0.00 C ATOM 486 CD2 PHE A 400 0.956 -8.639 0.501 1.00 0.00 C ATOM 487 CE1 PHE A 400 3.683 -8.415 0.163 1.00 0.00 C ATOM 488 CE2 PHE A 400 1.801 -8.889 1.563 1.00 0.00 C ATOM 489 CZ PHE A 400 3.171 -8.776 1.395 1.00 0.00 C ATOM 490 H PHE A 400 0.397 -7.445 -4.706 1.00 0.00 H ATOM 491 HA PHE A 400 1.944 -8.583 -3.367 1.00 0.00 H ATOM 492 HB2 PHE A 400 0.580 -6.951 -2.091 1.00 0.00 H ATOM 493 HB3 PHE A 400 -0.464 -8.276 -1.580 1.00 0.00 H ATOM 494 HD1 PHE A 400 3.227 -7.884 -1.858 1.00 0.00 H ATOM 495 HD2 PHE A 400 -0.111 -8.727 0.632 1.00 0.00 H ATOM 496 HE1 PHE A 400 4.751 -8.326 0.027 1.00 0.00 H ATOM 497 HE2 PHE A 400 1.391 -9.169 2.521 1.00 0.00 H ATOM 498 HZ PHE A 400 3.838 -8.974 2.222 1.00 0.00 H ATOM 499 N VAL A 401 1.770 -11.020 -3.203 1.00 0.00 N ATOM 500 CA VAL A 401 1.754 -12.452 -2.973 1.00 0.00 C ATOM 501 C VAL A 401 2.428 -12.776 -1.644 1.00 0.00 C ATOM 502 O VAL A 401 2.952 -13.874 -1.456 1.00 0.00 O ATOM 503 CB VAL A 401 2.466 -13.217 -4.106 1.00 0.00 C ATOM 504 CG1 VAL A 401 2.251 -14.716 -3.955 1.00 0.00 C ATOM 505 CG2 VAL A 401 1.983 -12.735 -5.467 1.00 0.00 C ATOM 506 H VAL A 401 2.572 -10.601 -3.577 1.00 0.00 H ATOM 507 HA VAL A 401 0.724 -12.775 -2.935 1.00 0.00 H ATOM 508 HB VAL A 401 3.525 -13.021 -4.034 1.00 0.00 H ATOM 509 HG11 VAL A 401 2.262 -15.181 -4.930 1.00 0.00 H ATOM 510 HG12 VAL A 401 1.297 -14.897 -3.481 1.00 0.00 H ATOM 511 HG13 VAL A 401 3.040 -15.134 -3.348 1.00 0.00 H ATOM 512 HG21 VAL A 401 2.835 -12.539 -6.101 1.00 0.00 H ATOM 513 HG22 VAL A 401 1.408 -11.829 -5.347 1.00 0.00 H ATOM 514 HG23 VAL A 401 1.364 -13.496 -5.921 1.00 0.00 H ATOM 515 N GLY A 402 2.416 -11.810 -0.722 1.00 0.00 N ATOM 516 CA GLY A 402 3.033 -12.016 0.564 1.00 0.00 C ATOM 517 C GLY A 402 2.116 -12.704 1.548 1.00 0.00 C ATOM 518 O GLY A 402 0.996 -13.088 1.211 1.00 0.00 O ATOM 519 H GLY A 402 1.991 -10.950 -0.919 1.00 0.00 H ATOM 520 HA2 GLY A 402 3.918 -12.622 0.432 1.00 0.00 H ATOM 521 HA3 GLY A 402 3.325 -11.062 0.969 1.00 0.00 H ATOM 522 N LYS A 403 2.605 -12.860 2.764 1.00 0.00 N ATOM 523 CA LYS A 403 1.840 -13.513 3.826 1.00 0.00 C ATOM 524 C LYS A 403 1.910 -12.729 5.133 1.00 0.00 C ATOM 525 O LYS A 403 2.951 -12.169 5.472 1.00 0.00 O ATOM 526 CB LYS A 403 2.355 -14.936 4.049 1.00 0.00 C ATOM 527 CG LYS A 403 1.983 -15.898 2.933 1.00 0.00 C ATOM 528 CD LYS A 403 2.871 -15.710 1.713 1.00 0.00 C ATOM 529 CE LYS A 403 3.306 -17.043 1.127 1.00 0.00 C ATOM 530 NZ LYS A 403 4.736 -17.029 0.714 1.00 0.00 N ATOM 531 H LYS A 403 3.503 -12.515 2.952 1.00 0.00 H ATOM 532 HA LYS A 403 0.809 -13.563 3.508 1.00 0.00 H ATOM 533 HB2 LYS A 403 3.435 -14.908 4.125 1.00 0.00 H ATOM 534 HB3 LYS A 403 1.943 -15.315 4.975 1.00 0.00 H ATOM 535 HG2 LYS A 403 2.091 -16.910 3.292 1.00 0.00 H ATOM 536 HG3 LYS A 403 0.955 -15.723 2.648 1.00 0.00 H ATOM 537 HD2 LYS A 403 2.324 -15.161 0.962 1.00 0.00 H ATOM 538 HD3 LYS A 403 3.749 -15.150 2.002 1.00 0.00 H ATOM 539 HE2 LYS A 403 3.164 -17.813 1.872 1.00 0.00 H ATOM 540 HE3 LYS A 403 2.693 -17.261 0.265 1.00 0.00 H ATOM 541 HZ1 LYS A 403 5.334 -17.395 1.482 1.00 0.00 H ATOM 542 HZ2 LYS A 403 5.034 -16.057 0.490 1.00 0.00 H ATOM 543 HZ3 LYS A 403 4.871 -17.623 -0.129 1.00 0.00 H ATOM 544 N LYS A 404 0.808 -12.717 5.878 1.00 0.00 N ATOM 545 CA LYS A 404 0.760 -12.020 7.158 1.00 0.00 C ATOM 546 C LYS A 404 1.820 -12.562 8.112 1.00 0.00 C ATOM 547 O LYS A 404 2.244 -11.874 9.040 1.00 0.00 O ATOM 548 CB LYS A 404 -0.627 -12.154 7.791 1.00 0.00 C ATOM 549 CG LYS A 404 -1.002 -13.585 8.138 1.00 0.00 C ATOM 550 CD LYS A 404 -0.897 -13.839 9.634 1.00 0.00 C ATOM 551 CE LYS A 404 -1.599 -15.128 10.032 1.00 0.00 C ATOM 552 NZ LYS A 404 -2.953 -14.871 10.594 1.00 0.00 N ATOM 553 H LYS A 404 0.016 -13.198 5.567 1.00 0.00 H ATOM 554 HA LYS A 404 0.960 -10.977 6.975 1.00 0.00 H ATOM 555 HB2 LYS A 404 -0.653 -11.567 8.697 1.00 0.00 H ATOM 556 HB3 LYS A 404 -1.362 -11.768 7.102 1.00 0.00 H ATOM 557 HG2 LYS A 404 -2.021 -13.767 7.823 1.00 0.00 H ATOM 558 HG3 LYS A 404 -0.333 -14.259 7.619 1.00 0.00 H ATOM 559 HD2 LYS A 404 0.146 -13.911 9.905 1.00 0.00 H ATOM 560 HD3 LYS A 404 -1.352 -13.014 10.162 1.00 0.00 H ATOM 561 HE2 LYS A 404 -1.695 -15.756 9.160 1.00 0.00 H ATOM 562 HE3 LYS A 404 -1.000 -15.633 10.775 1.00 0.00 H ATOM 563 HZ1 LYS A 404 -3.323 -13.965 10.238 1.00 0.00 H ATOM 564 HZ2 LYS A 404 -2.908 -14.829 11.633 1.00 0.00 H ATOM 565 HZ3 LYS A 404 -3.606 -15.631 10.317 1.00 0.00 H ATOM 566 N THR A 405 2.245 -13.799 7.876 1.00 0.00 N ATOM 567 CA THR A 405 3.259 -14.432 8.713 1.00 0.00 C ATOM 568 C THR A 405 4.625 -14.413 8.031 1.00 0.00 C ATOM 569 O THR A 405 5.551 -15.099 8.462 1.00 0.00 O ATOM 570 CB THR A 405 2.858 -15.874 9.031 1.00 0.00 C ATOM 571 OG1 THR A 405 3.060 -16.711 7.907 1.00 0.00 O ATOM 572 CG2 THR A 405 1.411 -16.014 9.454 1.00 0.00 C ATOM 573 H THR A 405 1.873 -14.298 7.118 1.00 0.00 H ATOM 574 HA THR A 405 3.322 -13.874 9.634 1.00 0.00 H ATOM 575 HB THR A 405 3.475 -16.238 9.839 1.00 0.00 H ATOM 576 HG1 THR A 405 2.706 -16.284 7.122 1.00 0.00 H ATOM 577 HG21 THR A 405 1.286 -15.609 10.447 1.00 0.00 H ATOM 578 HG22 THR A 405 1.136 -17.058 9.453 1.00 0.00 H ATOM 579 HG23 THR A 405 0.781 -15.474 8.762 1.00 0.00 H ATOM 580 N ASP A 406 4.746 -13.624 6.965 1.00 0.00 N ATOM 581 CA ASP A 406 6.001 -13.523 6.231 1.00 0.00 C ATOM 582 C ASP A 406 6.625 -12.143 6.409 1.00 0.00 C ATOM 583 O ASP A 406 5.924 -11.161 6.654 1.00 0.00 O ATOM 584 CB ASP A 406 5.771 -13.803 4.746 1.00 0.00 C ATOM 585 CG ASP A 406 5.904 -15.274 4.407 1.00 0.00 C ATOM 586 OD1 ASP A 406 5.145 -16.085 4.978 1.00 0.00 O ATOM 587 OD2 ASP A 406 6.767 -15.615 3.572 1.00 0.00 O ATOM 588 H ASP A 406 3.975 -13.100 6.666 1.00 0.00 H ATOM 589 HA ASP A 406 6.678 -14.265 6.628 1.00 0.00 H ATOM 590 HB2 ASP A 406 4.778 -13.478 4.474 1.00 0.00 H ATOM 591 HB3 ASP A 406 6.497 -13.251 4.166 1.00 0.00 H ATOM 592 N LYS A 407 7.945 -12.078 6.282 1.00 0.00 N ATOM 593 CA LYS A 407 8.667 -10.820 6.426 1.00 0.00 C ATOM 594 C LYS A 407 8.217 -9.814 5.380 1.00 0.00 C ATOM 595 O LYS A 407 8.247 -8.604 5.609 1.00 0.00 O ATOM 596 CB LYS A 407 10.175 -11.053 6.319 1.00 0.00 C ATOM 597 CG LYS A 407 10.675 -12.210 7.169 1.00 0.00 C ATOM 598 CD LYS A 407 12.058 -11.929 7.739 1.00 0.00 C ATOM 599 CE LYS A 407 13.039 -13.043 7.403 1.00 0.00 C ATOM 600 NZ LYS A 407 13.897 -13.397 8.567 1.00 0.00 N ATOM 601 H LYS A 407 8.447 -12.897 6.085 1.00 0.00 H ATOM 602 HA LYS A 407 8.439 -10.422 7.397 1.00 0.00 H ATOM 603 HB2 LYS A 407 10.422 -11.260 5.287 1.00 0.00 H ATOM 604 HB3 LYS A 407 10.690 -10.156 6.629 1.00 0.00 H ATOM 605 HG2 LYS A 407 9.987 -12.367 7.986 1.00 0.00 H ATOM 606 HG3 LYS A 407 10.720 -13.100 6.558 1.00 0.00 H ATOM 607 HD2 LYS A 407 12.428 -11.003 7.324 1.00 0.00 H ATOM 608 HD3 LYS A 407 11.983 -11.840 8.812 1.00 0.00 H ATOM 609 HE2 LYS A 407 12.481 -13.917 7.100 1.00 0.00 H ATOM 610 HE3 LYS A 407 13.668 -12.717 6.588 1.00 0.00 H ATOM 611 HZ1 LYS A 407 14.060 -12.559 9.161 1.00 0.00 H ATOM 612 HZ2 LYS A 407 14.815 -13.759 8.239 1.00 0.00 H ATOM 613 HZ3 LYS A 407 13.435 -14.131 9.142 1.00 0.00 H ATOM 614 N ALA A 408 7.805 -10.321 4.230 1.00 0.00 N ATOM 615 CA ALA A 408 7.352 -9.472 3.144 1.00 0.00 C ATOM 616 C ALA A 408 6.112 -8.675 3.537 1.00 0.00 C ATOM 617 O ALA A 408 5.879 -7.588 3.012 1.00 0.00 O ATOM 618 CB ALA A 408 7.071 -10.309 1.906 1.00 0.00 C ATOM 619 H ALA A 408 7.807 -11.292 4.108 1.00 0.00 H ATOM 620 HA ALA A 408 8.148 -8.782 2.907 1.00 0.00 H ATOM 621 HB1 ALA A 408 8.004 -10.616 1.458 1.00 0.00 H ATOM 622 HB2 ALA A 408 6.507 -9.722 1.195 1.00 0.00 H ATOM 623 HB3 ALA A 408 6.500 -11.183 2.184 1.00 0.00 H ATOM 624 N TYR A 409 5.298 -9.226 4.438 1.00 0.00 N ATOM 625 CA TYR A 409 4.070 -8.549 4.845 1.00 0.00 C ATOM 626 C TYR A 409 4.341 -7.329 5.722 1.00 0.00 C ATOM 627 O TYR A 409 3.777 -6.264 5.466 1.00 0.00 O ATOM 628 CB TYR A 409 3.146 -9.532 5.566 1.00 0.00 C ATOM 629 CG TYR A 409 2.053 -8.882 6.387 1.00 0.00 C ATOM 630 CD1 TYR A 409 2.317 -8.377 7.654 1.00 0.00 C ATOM 631 CD2 TYR A 409 0.759 -8.783 5.895 1.00 0.00 C ATOM 632 CE1 TYR A 409 1.317 -7.791 8.407 1.00 0.00 C ATOM 633 CE2 TYR A 409 -0.244 -8.197 6.641 1.00 0.00 C ATOM 634 CZ TYR A 409 0.039 -7.703 7.897 1.00 0.00 C ATOM 635 OH TYR A 409 -0.959 -7.119 8.643 1.00 0.00 O ATOM 636 H TYR A 409 5.513 -10.105 4.813 1.00 0.00 H ATOM 637 HA TYR A 409 3.579 -8.210 3.948 1.00 0.00 H ATOM 638 HB2 TYR A 409 2.665 -10.160 4.828 1.00 0.00 H ATOM 639 HB3 TYR A 409 3.738 -10.150 6.229 1.00 0.00 H ATOM 640 HD1 TYR A 409 3.320 -8.449 8.051 1.00 0.00 H ATOM 641 HD2 TYR A 409 0.541 -9.172 4.912 1.00 0.00 H ATOM 642 HE1 TYR A 409 1.539 -7.403 9.391 1.00 0.00 H ATOM 643 HE2 TYR A 409 -1.244 -8.132 6.240 1.00 0.00 H ATOM 644 HH TYR A 409 -0.633 -6.302 9.029 1.00 0.00 H ATOM 645 N TRP A 410 5.218 -7.438 6.720 1.00 0.00 N ATOM 646 CA TRP A 410 5.513 -6.263 7.527 1.00 0.00 C ATOM 647 C TRP A 410 6.365 -5.306 6.710 1.00 0.00 C ATOM 648 O TRP A 410 6.286 -4.092 6.875 1.00 0.00 O ATOM 649 CB TRP A 410 6.164 -6.570 8.885 1.00 0.00 C ATOM 650 CG TRP A 410 7.024 -7.787 8.961 1.00 0.00 C ATOM 651 CD1 TRP A 410 6.619 -9.063 9.218 1.00 0.00 C ATOM 652 CD2 TRP A 410 8.448 -7.825 8.850 1.00 0.00 C ATOM 653 NE1 TRP A 410 7.707 -9.896 9.265 1.00 0.00 N ATOM 654 CE2 TRP A 410 8.843 -9.160 9.037 1.00 0.00 C ATOM 655 CE3 TRP A 410 9.424 -6.859 8.601 1.00 0.00 C ATOM 656 CZ2 TRP A 410 10.177 -9.555 8.987 1.00 0.00 C ATOM 657 CZ3 TRP A 410 10.750 -7.251 8.550 1.00 0.00 C ATOM 658 CH2 TRP A 410 11.115 -8.589 8.742 1.00 0.00 C ATOM 659 H TRP A 410 5.680 -8.287 6.888 1.00 0.00 H ATOM 660 HA TRP A 410 4.565 -5.773 7.710 1.00 0.00 H ATOM 661 HB2 TRP A 410 6.782 -5.735 9.163 1.00 0.00 H ATOM 662 HB3 TRP A 410 5.382 -6.679 9.620 1.00 0.00 H ATOM 663 HD1 TRP A 410 5.591 -9.359 9.361 1.00 0.00 H ATOM 664 HE1 TRP A 410 7.675 -10.862 9.429 1.00 0.00 H ATOM 665 HE3 TRP A 410 9.158 -5.821 8.448 1.00 0.00 H ATOM 666 HZ2 TRP A 410 10.475 -10.583 9.132 1.00 0.00 H ATOM 667 HZ3 TRP A 410 11.520 -6.518 8.361 1.00 0.00 H ATOM 668 HH2 TRP A 410 12.162 -8.850 8.696 1.00 0.00 H ATOM 669 N LEU A 411 7.150 -5.879 5.798 1.00 0.00 N ATOM 670 CA LEU A 411 7.997 -5.117 4.905 1.00 0.00 C ATOM 671 C LEU A 411 7.131 -4.368 3.902 1.00 0.00 C ATOM 672 O LEU A 411 7.386 -3.201 3.603 1.00 0.00 O ATOM 673 CB LEU A 411 8.967 -6.051 4.175 1.00 0.00 C ATOM 674 CG LEU A 411 9.788 -5.393 3.068 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.929 -4.581 3.660 1.00 0.00 C ATOM 676 CD2 LEU A 411 10.321 -6.444 2.105 1.00 0.00 C ATOM 677 H LEU A 411 7.139 -6.842 5.711 1.00 0.00 H ATOM 678 HA LEU A 411 8.559 -4.409 5.493 1.00 0.00 H ATOM 679 HB2 LEU A 411 9.651 -6.466 4.905 1.00 0.00 H ATOM 680 HB3 LEU A 411 8.395 -6.859 3.737 1.00 0.00 H ATOM 681 HG LEU A 411 9.153 -4.721 2.513 1.00 0.00 H ATOM 682 HD11 LEU A 411 10.542 -3.916 4.418 1.00 0.00 H ATOM 683 HD12 LEU A 411 11.403 -4.003 2.881 1.00 0.00 H ATOM 684 HD13 LEU A 411 11.652 -5.249 4.104 1.00 0.00 H ATOM 685 HD21 LEU A 411 9.627 -7.271 2.055 1.00 0.00 H ATOM 686 HD22 LEU A 411 11.280 -6.798 2.453 1.00 0.00 H ATOM 687 HD23 LEU A 411 10.432 -6.008 1.123 1.00 0.00 H ATOM 688 N LEU A 412 6.087 -5.036 3.393 1.00 0.00 N ATOM 689 CA LEU A 412 5.188 -4.393 2.445 1.00 0.00 C ATOM 690 C LEU A 412 4.539 -3.192 3.115 1.00 0.00 C ATOM 691 O LEU A 412 4.506 -2.092 2.564 1.00 0.00 O ATOM 692 CB LEU A 412 4.112 -5.357 1.943 1.00 0.00 C ATOM 693 CG LEU A 412 3.486 -4.959 0.604 1.00 0.00 C ATOM 694 CD1 LEU A 412 4.401 -5.343 -0.551 1.00 0.00 C ATOM 695 CD2 LEU A 412 2.118 -5.599 0.441 1.00 0.00 C ATOM 696 H LEU A 412 5.914 -5.962 3.675 1.00 0.00 H ATOM 697 HA LEU A 412 5.776 -4.060 1.607 1.00 0.00 H ATOM 698 HB2 LEU A 412 4.555 -6.338 1.836 1.00 0.00 H ATOM 699 HB3 LEU A 412 3.325 -5.407 2.684 1.00 0.00 H ATOM 700 HG LEU A 412 3.358 -3.886 0.582 1.00 0.00 H ATOM 701 HD11 LEU A 412 5.231 -5.925 -0.177 1.00 0.00 H ATOM 702 HD12 LEU A 412 4.775 -4.448 -1.025 1.00 0.00 H ATOM 703 HD13 LEU A 412 3.848 -5.927 -1.271 1.00 0.00 H ATOM 704 HD21 LEU A 412 2.072 -6.499 1.032 1.00 0.00 H ATOM 705 HD22 LEU A 412 1.954 -5.840 -0.598 1.00 0.00 H ATOM 706 HD23 LEU A 412 1.356 -4.909 0.775 1.00 0.00 H ATOM 707 N GLU A 413 4.059 -3.416 4.334 1.00 0.00 N ATOM 708 CA GLU A 413 3.446 -2.364 5.127 1.00 0.00 C ATOM 709 C GLU A 413 4.514 -1.374 5.576 1.00 0.00 C ATOM 710 O GLU A 413 4.254 -0.181 5.730 1.00 0.00 O ATOM 711 CB GLU A 413 2.729 -2.954 6.343 1.00 0.00 C ATOM 712 CG GLU A 413 1.653 -2.042 6.912 1.00 0.00 C ATOM 713 CD GLU A 413 1.658 -2.009 8.428 1.00 0.00 C ATOM 714 OE1 GLU A 413 1.023 -2.890 9.044 1.00 0.00 O ATOM 715 OE2 GLU A 413 2.298 -1.100 8.999 1.00 0.00 O ATOM 716 H GLU A 413 4.146 -4.313 4.722 1.00 0.00 H ATOM 717 HA GLU A 413 2.728 -1.852 4.506 1.00 0.00 H ATOM 718 HB2 GLU A 413 2.268 -3.887 6.057 1.00 0.00 H ATOM 719 HB3 GLU A 413 3.457 -3.143 7.118 1.00 0.00 H ATOM 720 HG2 GLU A 413 1.817 -1.040 6.545 1.00 0.00 H ATOM 721 HG3 GLU A 413 0.689 -2.395 6.578 1.00 0.00 H ATOM 722 N GLU A 414 5.720 -1.890 5.793 1.00 0.00 N ATOM 723 CA GLU A 414 6.839 -1.074 6.232 1.00 0.00 C ATOM 724 C GLU A 414 7.204 -0.036 5.171 1.00 0.00 C ATOM 725 O GLU A 414 7.554 1.098 5.497 1.00 0.00 O ATOM 726 CB GLU A 414 8.047 -1.969 6.535 1.00 0.00 C ATOM 727 CG GLU A 414 8.433 -1.984 8.005 1.00 0.00 C ATOM 728 CD GLU A 414 8.900 -3.348 8.471 1.00 0.00 C ATOM 729 OE1 GLU A 414 9.989 -3.782 8.041 1.00 0.00 O ATOM 730 OE2 GLU A 414 8.177 -3.983 9.267 1.00 0.00 O ATOM 731 H GLU A 414 5.859 -2.853 5.661 1.00 0.00 H ATOM 732 HA GLU A 414 6.544 -0.562 7.135 1.00 0.00 H ATOM 733 HB2 GLU A 414 7.818 -2.986 6.233 1.00 0.00 H ATOM 734 HB3 GLU A 414 8.895 -1.617 5.966 1.00 0.00 H ATOM 735 HG2 GLU A 414 9.232 -1.274 8.162 1.00 0.00 H ATOM 736 HG3 GLU A 414 7.574 -1.693 8.593 1.00 0.00 H ATOM 737 N MET A 415 7.120 -0.429 3.904 1.00 0.00 N ATOM 738 CA MET A 415 7.442 0.471 2.803 1.00 0.00 C ATOM 739 C MET A 415 6.394 1.575 2.668 1.00 0.00 C ATOM 740 O MET A 415 6.734 2.747 2.495 1.00 0.00 O ATOM 741 CB MET A 415 7.550 -0.322 1.497 1.00 0.00 C ATOM 742 CG MET A 415 7.701 0.549 0.263 1.00 0.00 C ATOM 743 SD MET A 415 7.763 -0.412 -1.261 1.00 0.00 S ATOM 744 CE MET A 415 6.495 0.404 -2.227 1.00 0.00 C ATOM 745 H MET A 415 6.835 -1.344 3.703 1.00 0.00 H ATOM 746 HA MET A 415 8.399 0.924 3.017 1.00 0.00 H ATOM 747 HB2 MET A 415 8.407 -0.975 1.557 1.00 0.00 H ATOM 748 HB3 MET A 415 6.660 -0.922 1.380 1.00 0.00 H ATOM 749 HG2 MET A 415 6.857 1.223 0.213 1.00 0.00 H ATOM 750 HG3 MET A 415 8.616 1.121 0.351 1.00 0.00 H ATOM 751 HE1 MET A 415 6.653 0.199 -3.276 1.00 0.00 H ATOM 752 HE2 MET A 415 6.541 1.469 -2.057 1.00 0.00 H ATOM 753 HE3 MET A 415 5.524 0.033 -1.931 1.00 0.00 H ATOM 754 N LEU A 416 5.120 1.199 2.751 1.00 0.00 N ATOM 755 CA LEU A 416 4.033 2.167 2.638 1.00 0.00 C ATOM 756 C LEU A 416 4.002 3.092 3.850 1.00 0.00 C ATOM 757 O LEU A 416 3.715 4.281 3.727 1.00 0.00 O ATOM 758 CB LEU A 416 2.684 1.463 2.468 1.00 0.00 C ATOM 759 CG LEU A 416 2.297 0.499 3.589 1.00 0.00 C ATOM 760 CD1 LEU A 416 1.786 1.263 4.803 1.00 0.00 C ATOM 761 CD2 LEU A 416 1.249 -0.489 3.097 1.00 0.00 C ATOM 762 H LEU A 416 4.907 0.253 2.892 1.00 0.00 H ATOM 763 HA LEU A 416 4.224 2.765 1.760 1.00 0.00 H ATOM 764 HB2 LEU A 416 1.915 2.223 2.396 1.00 0.00 H ATOM 765 HB3 LEU A 416 2.708 0.908 1.540 1.00 0.00 H ATOM 766 HG LEU A 416 3.170 -0.060 3.888 1.00 0.00 H ATOM 767 HD11 LEU A 416 0.832 0.861 5.107 1.00 0.00 H ATOM 768 HD12 LEU A 416 1.671 2.307 4.550 1.00 0.00 H ATOM 769 HD13 LEU A 416 2.493 1.165 5.613 1.00 0.00 H ATOM 770 HD21 LEU A 416 0.696 -0.876 3.940 1.00 0.00 H ATOM 771 HD22 LEU A 416 1.736 -1.303 2.581 1.00 0.00 H ATOM 772 HD23 LEU A 416 0.572 0.012 2.421 1.00 0.00 H ATOM 773 N THR A 417 4.300 2.540 5.021 1.00 0.00 N ATOM 774 CA THR A 417 4.306 3.324 6.249 1.00 0.00 C ATOM 775 C THR A 417 5.362 4.423 6.176 1.00 0.00 C ATOM 776 O THR A 417 5.173 5.514 6.714 1.00 0.00 O ATOM 777 CB THR A 417 4.571 2.424 7.457 1.00 0.00 C ATOM 778 OG1 THR A 417 3.600 1.396 7.540 1.00 0.00 O ATOM 779 CG2 THR A 417 4.563 3.169 8.774 1.00 0.00 C ATOM 780 H THR A 417 4.523 1.586 5.060 1.00 0.00 H ATOM 781 HA THR A 417 3.332 3.782 6.356 1.00 0.00 H ATOM 782 HB THR A 417 5.543 1.964 7.344 1.00 0.00 H ATOM 783 HG1 THR A 417 3.994 0.613 7.931 1.00 0.00 H ATOM 784 HG21 THR A 417 5.515 3.658 8.917 1.00 0.00 H ATOM 785 HG22 THR A 417 4.392 2.472 9.582 1.00 0.00 H ATOM 786 HG23 THR A 417 3.776 3.908 8.764 1.00 0.00 H ATOM 787 N LYS A 418 6.468 4.133 5.496 1.00 0.00 N ATOM 788 CA LYS A 418 7.544 5.107 5.345 1.00 0.00 C ATOM 789 C LYS A 418 7.072 6.283 4.500 1.00 0.00 C ATOM 790 O LYS A 418 7.263 7.441 4.873 1.00 0.00 O ATOM 791 CB LYS A 418 8.770 4.456 4.704 1.00 0.00 C ATOM 792 CG LYS A 418 9.401 3.370 5.562 1.00 0.00 C ATOM 793 CD LYS A 418 10.874 3.644 5.825 1.00 0.00 C ATOM 794 CE LYS A 418 11.714 2.388 5.659 1.00 0.00 C ATOM 795 NZ LYS A 418 12.454 2.383 4.366 1.00 0.00 N ATOM 796 H LYS A 418 6.560 3.249 5.082 1.00 0.00 H ATOM 797 HA LYS A 418 7.807 5.469 6.329 1.00 0.00 H ATOM 798 HB2 LYS A 418 8.479 4.016 3.761 1.00 0.00 H ATOM 799 HB3 LYS A 418 9.513 5.218 4.521 1.00 0.00 H ATOM 800 HG2 LYS A 418 8.880 3.325 6.508 1.00 0.00 H ATOM 801 HG3 LYS A 418 9.305 2.422 5.053 1.00 0.00 H ATOM 802 HD2 LYS A 418 11.220 4.391 5.128 1.00 0.00 H ATOM 803 HD3 LYS A 418 10.986 4.010 6.836 1.00 0.00 H ATOM 804 HE2 LYS A 418 12.426 2.337 6.470 1.00 0.00 H ATOM 805 HE3 LYS A 418 11.065 1.526 5.695 1.00 0.00 H ATOM 806 HZ1 LYS A 418 13.347 1.859 4.467 1.00 0.00 H ATOM 807 HZ2 LYS A 418 12.668 3.357 4.072 1.00 0.00 H ATOM 808 HZ3 LYS A 418 11.879 1.929 3.627 1.00 0.00 H ATOM 809 N GLU A 419 6.436 5.983 3.371 1.00 0.00 N ATOM 810 CA GLU A 419 5.918 7.028 2.498 1.00 0.00 C ATOM 811 C GLU A 419 4.736 7.715 3.173 1.00 0.00 C ATOM 812 O GLU A 419 4.537 8.922 3.036 1.00 0.00 O ATOM 813 CB GLU A 419 5.520 6.460 1.129 1.00 0.00 C ATOM 814 CG GLU A 419 4.258 5.609 1.139 1.00 0.00 C ATOM 815 CD GLU A 419 3.287 5.997 0.040 1.00 0.00 C ATOM 816 OE1 GLU A 419 3.531 5.624 -1.127 1.00 0.00 O ATOM 817 OE2 GLU A 419 2.283 6.674 0.347 1.00 0.00 O ATOM 818 H GLU A 419 6.296 5.041 3.132 1.00 0.00 H ATOM 819 HA GLU A 419 6.705 7.757 2.361 1.00 0.00 H ATOM 820 HB2 GLU A 419 5.363 7.284 0.446 1.00 0.00 H ATOM 821 HB3 GLU A 419 6.335 5.849 0.759 1.00 0.00 H ATOM 822 HG2 GLU A 419 4.537 4.573 1.000 1.00 0.00 H ATOM 823 HG3 GLU A 419 3.764 5.725 2.091 1.00 0.00 H ATOM 824 N LEU A 420 3.967 6.928 3.922 1.00 0.00 N ATOM 825 CA LEU A 420 2.814 7.440 4.650 1.00 0.00 C ATOM 826 C LEU A 420 3.258 8.515 5.632 1.00 0.00 C ATOM 827 O LEU A 420 2.634 9.567 5.754 1.00 0.00 O ATOM 828 CB LEU A 420 2.129 6.296 5.405 1.00 0.00 C ATOM 829 CG LEU A 420 0.773 6.632 6.030 1.00 0.00 C ATOM 830 CD1 LEU A 420 0.068 5.363 6.485 1.00 0.00 C ATOM 831 CD2 LEU A 420 0.943 7.594 7.197 1.00 0.00 C ATOM 832 H LEU A 420 4.192 5.979 4.001 1.00 0.00 H ATOM 833 HA LEU A 420 2.122 7.867 3.940 1.00 0.00 H ATOM 834 HB2 LEU A 420 1.991 5.475 4.718 1.00 0.00 H ATOM 835 HB3 LEU A 420 2.791 5.972 6.195 1.00 0.00 H ATOM 836 HG LEU A 420 0.152 7.110 5.289 1.00 0.00 H ATOM 837 HD11 LEU A 420 -0.986 5.436 6.257 1.00 0.00 H ATOM 838 HD12 LEU A 420 0.198 5.242 7.551 1.00 0.00 H ATOM 839 HD13 LEU A 420 0.490 4.512 5.972 1.00 0.00 H ATOM 840 HD21 LEU A 420 0.829 8.609 6.847 1.00 0.00 H ATOM 841 HD22 LEU A 420 1.927 7.468 7.626 1.00 0.00 H ATOM 842 HD23 LEU A 420 0.194 7.385 7.947 1.00 0.00 H ATOM 843 N LEU A 421 4.347 8.227 6.332 1.00 0.00 N ATOM 844 CA LEU A 421 4.901 9.148 7.311 1.00 0.00 C ATOM 845 C LEU A 421 5.527 10.367 6.636 1.00 0.00 C ATOM 846 O LEU A 421 5.529 11.464 7.195 1.00 0.00 O ATOM 847 CB LEU A 421 5.939 8.424 8.174 1.00 0.00 C ATOM 848 CG LEU A 421 5.714 8.534 9.683 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.278 8.170 10.038 1.00 0.00 C ATOM 850 CD2 LEU A 421 6.693 7.640 10.431 1.00 0.00 C ATOM 851 H LEU A 421 4.793 7.367 6.184 1.00 0.00 H ATOM 852 HA LEU A 421 4.093 9.481 7.945 1.00 0.00 H ATOM 853 HB2 LEU A 421 5.926 7.375 7.905 1.00 0.00 H ATOM 854 HB3 LEU A 421 6.917 8.827 7.946 1.00 0.00 H ATOM 855 HG LEU A 421 5.886 9.554 9.993 1.00 0.00 H ATOM 856 HD11 LEU A 421 3.832 7.621 9.220 1.00 0.00 H ATOM 857 HD12 LEU A 421 3.711 9.074 10.213 1.00 0.00 H ATOM 858 HD13 LEU A 421 4.269 7.560 10.929 1.00 0.00 H ATOM 859 HD21 LEU A 421 6.471 6.605 10.218 1.00 0.00 H ATOM 860 HD22 LEU A 421 6.602 7.817 11.493 1.00 0.00 H ATOM 861 HD23 LEU A 421 7.701 7.865 10.114 1.00 0.00 H ATOM 862 N GLU A 422 6.069 10.166 5.437 1.00 0.00 N ATOM 863 CA GLU A 422 6.708 11.251 4.697 1.00 0.00 C ATOM 864 C GLU A 422 5.717 12.367 4.377 1.00 0.00 C ATOM 865 O GLU A 422 6.008 13.545 4.582 1.00 0.00 O ATOM 866 CB GLU A 422 7.313 10.713 3.400 1.00 0.00 C ATOM 867 CG GLU A 422 8.808 10.959 3.277 1.00 0.00 C ATOM 868 CD GLU A 422 9.373 10.471 1.957 1.00 0.00 C ATOM 869 OE1 GLU A 422 9.269 11.212 0.958 1.00 0.00 O ATOM 870 OE2 GLU A 422 9.919 9.347 1.924 1.00 0.00 O ATOM 871 H GLU A 422 6.045 9.269 5.045 1.00 0.00 H ATOM 872 HA GLU A 422 7.498 11.653 5.313 1.00 0.00 H ATOM 873 HB2 GLU A 422 7.140 9.648 3.351 1.00 0.00 H ATOM 874 HB3 GLU A 422 6.822 11.186 2.563 1.00 0.00 H ATOM 875 HG2 GLU A 422 8.994 12.018 3.361 1.00 0.00 H ATOM 876 HG3 GLU A 422 9.312 10.441 4.080 1.00 0.00 H ATOM 877 N LEU A 423 4.545 11.989 3.881 1.00 0.00 N ATOM 878 CA LEU A 423 3.512 12.962 3.541 1.00 0.00 C ATOM 879 C LEU A 423 2.849 13.510 4.800 1.00 0.00 C ATOM 880 O LEU A 423 2.409 14.659 4.834 1.00 0.00 O ATOM 881 CB LEU A 423 2.462 12.338 2.617 1.00 0.00 C ATOM 882 CG LEU A 423 1.868 11.014 3.103 1.00 0.00 C ATOM 883 CD1 LEU A 423 0.511 11.244 3.750 1.00 0.00 C ATOM 884 CD2 LEU A 423 1.750 10.027 1.951 1.00 0.00 C ATOM 885 H LEU A 423 4.371 11.035 3.742 1.00 0.00 H ATOM 886 HA LEU A 423 3.992 13.779 3.022 1.00 0.00 H ATOM 887 HB2 LEU A 423 1.653 13.048 2.497 1.00 0.00 H ATOM 888 HB3 LEU A 423 2.920 12.169 1.652 1.00 0.00 H ATOM 889 HG LEU A 423 2.522 10.584 3.846 1.00 0.00 H ATOM 890 HD11 LEU A 423 0.384 10.558 4.575 1.00 0.00 H ATOM 891 HD12 LEU A 423 -0.268 11.077 3.020 1.00 0.00 H ATOM 892 HD13 LEU A 423 0.453 12.258 4.114 1.00 0.00 H ATOM 893 HD21 LEU A 423 0.768 10.105 1.510 1.00 0.00 H ATOM 894 HD22 LEU A 423 1.901 9.023 2.320 1.00 0.00 H ATOM 895 HD23 LEU A 423 2.499 10.253 1.206 1.00 0.00 H ATOM 896 N ASP A 424 2.783 12.678 5.834 1.00 0.00 N ATOM 897 CA ASP A 424 2.176 13.074 7.099 1.00 0.00 C ATOM 898 C ASP A 424 3.071 14.055 7.856 1.00 0.00 C ATOM 899 O ASP A 424 2.607 14.771 8.743 1.00 0.00 O ATOM 900 CB ASP A 424 1.906 11.843 7.966 1.00 0.00 C ATOM 901 CG ASP A 424 0.674 12.005 8.834 1.00 0.00 C ATOM 902 OD1 ASP A 424 0.573 13.031 9.538 1.00 0.00 O ATOM 903 OD2 ASP A 424 -0.190 11.103 8.811 1.00 0.00 O ATOM 904 H ASP A 424 3.153 11.775 5.745 1.00 0.00 H ATOM 905 HA ASP A 424 1.237 13.560 6.879 1.00 0.00 H ATOM 906 HB2 ASP A 424 1.762 10.985 7.326 1.00 0.00 H ATOM 907 HB3 ASP A 424 2.758 11.669 8.608 1.00 0.00 H ATOM 908 N SER A 425 4.353 14.083 7.501 1.00 0.00 N ATOM 909 CA SER A 425 5.305 14.976 8.151 1.00 0.00 C ATOM 910 C SER A 425 5.474 16.271 7.362 1.00 0.00 C ATOM 911 O SER A 425 6.567 16.834 7.303 1.00 0.00 O ATOM 912 CB SER A 425 6.660 14.283 8.308 1.00 0.00 C ATOM 913 OG SER A 425 7.582 15.113 8.993 1.00 0.00 O ATOM 914 H SER A 425 4.667 13.489 6.788 1.00 0.00 H ATOM 915 HA SER A 425 4.920 15.214 9.131 1.00 0.00 H ATOM 916 HB2 SER A 425 6.532 13.370 8.869 1.00 0.00 H ATOM 917 HB3 SER A 425 7.059 14.052 7.331 1.00 0.00 H ATOM 918 HG SER A 425 8.446 15.043 8.578 1.00 0.00 H ATOM 919 N VAL A 426 4.386 16.740 6.757 1.00 0.00 N ATOM 920 CA VAL A 426 4.419 17.970 5.976 1.00 0.00 C ATOM 921 C VAL A 426 3.922 19.155 6.796 1.00 0.00 C ATOM 922 O VAL A 426 2.876 19.081 7.441 1.00 0.00 O ATOM 923 CB VAL A 426 3.565 17.851 4.697 1.00 0.00 C ATOM 924 CG1 VAL A 426 4.120 16.768 3.784 1.00 0.00 C ATOM 925 CG2 VAL A 426 2.109 17.572 5.047 1.00 0.00 C ATOM 926 H VAL A 426 3.543 16.250 6.841 1.00 0.00 H ATOM 927 HA VAL A 426 5.443 18.151 5.684 1.00 0.00 H ATOM 928 HB VAL A 426 3.612 18.792 4.169 1.00 0.00 H ATOM 929 HG11 VAL A 426 5.040 17.112 3.336 1.00 0.00 H ATOM 930 HG12 VAL A 426 3.401 16.548 3.009 1.00 0.00 H ATOM 931 HG13 VAL A 426 4.313 15.874 4.360 1.00 0.00 H ATOM 932 HG21 VAL A 426 1.522 18.462 4.874 1.00 0.00 H ATOM 933 HG22 VAL A 426 2.035 17.290 6.087 1.00 0.00 H ATOM 934 HG23 VAL A 426 1.737 16.769 4.428 1.00 0.00 H ATOM 935 N GLU A 427 4.678 20.247 6.767 1.00 0.00 N ATOM 936 CA GLU A 427 4.314 21.449 7.509 1.00 0.00 C ATOM 937 C GLU A 427 3.487 22.392 6.642 1.00 0.00 C ATOM 938 O GLU A 427 3.881 22.731 5.526 1.00 0.00 O ATOM 939 CB GLU A 427 5.570 22.164 8.010 1.00 0.00 C ATOM 940 CG GLU A 427 5.412 22.769 9.396 1.00 0.00 C ATOM 941 CD GLU A 427 5.441 21.723 10.494 1.00 0.00 C ATOM 942 OE1 GLU A 427 6.160 20.714 10.334 1.00 0.00 O ATOM 943 OE2 GLU A 427 4.748 21.915 11.515 1.00 0.00 O ATOM 944 H GLU A 427 5.501 20.245 6.235 1.00 0.00 H ATOM 945 HA GLU A 427 3.720 21.146 8.359 1.00 0.00 H ATOM 946 HB2 GLU A 427 6.386 21.457 8.041 1.00 0.00 H ATOM 947 HB3 GLU A 427 5.818 22.958 7.321 1.00 0.00 H ATOM 948 HG2 GLU A 427 6.217 23.468 9.565 1.00 0.00 H ATOM 949 HG3 GLU A 427 4.467 23.291 9.442 1.00 0.00 H ATOM 950 N THR A 428 2.338 22.812 7.162 1.00 0.00 N ATOM 951 CA THR A 428 1.455 23.717 6.435 1.00 0.00 C ATOM 952 C THR A 428 1.366 25.069 7.134 1.00 0.00 C ATOM 953 O THR A 428 1.405 25.148 8.362 1.00 0.00 O ATOM 954 CB THR A 428 0.060 23.105 6.303 1.00 0.00 C ATOM 955 OG1 THR A 428 -0.809 23.981 5.609 1.00 0.00 O ATOM 956 CG2 THR A 428 -0.581 22.784 7.636 1.00 0.00 C ATOM 957 H THR A 428 2.078 22.507 8.057 1.00 0.00 H ATOM 958 HA THR A 428 1.870 23.862 5.448 1.00 0.00 H ATOM 959 HB THR A 428 0.133 22.184 5.742 1.00 0.00 H ATOM 960 HG1 THR A 428 -0.363 24.323 4.829 1.00 0.00 H ATOM 961 HG21 THR A 428 -0.946 21.768 7.626 1.00 0.00 H ATOM 962 HG22 THR A 428 -1.404 23.461 7.812 1.00 0.00 H ATOM 963 HG23 THR A 428 0.150 22.895 8.423 1.00 0.00 H ATOM 964 N GLY A 429 1.246 26.131 6.344 1.00 0.00 N ATOM 965 CA GLY A 429 1.154 27.466 6.905 1.00 0.00 C ATOM 966 C GLY A 429 -0.273 27.978 6.950 1.00 0.00 C ATOM 967 O GLY A 429 -0.619 28.931 6.253 1.00 0.00 O ATOM 968 H GLY A 429 1.221 26.006 5.372 1.00 0.00 H ATOM 969 HA2 GLY A 429 1.551 27.450 7.909 1.00 0.00 H ATOM 970 HA3 GLY A 429 1.747 28.138 6.304 1.00 0.00 H ATOM 971 N GLY A 430 -1.102 27.342 7.772 1.00 0.00 N ATOM 972 CA GLY A 430 -2.488 27.753 7.891 1.00 0.00 C ATOM 973 C GLY A 430 -3.258 27.578 6.597 1.00 0.00 C ATOM 974 O GLY A 430 -4.209 28.312 6.327 1.00 0.00 O ATOM 975 H GLY A 430 -0.769 26.589 8.304 1.00 0.00 H ATOM 976 HA2 GLY A 430 -2.962 27.162 8.662 1.00 0.00 H ATOM 977 HA3 GLY A 430 -2.520 28.797 8.176 1.00 0.00 H ATOM 978 N GLN A 431 -2.849 26.600 5.795 1.00 0.00 N ATOM 979 CA GLN A 431 -3.508 26.330 4.522 1.00 0.00 C ATOM 980 C GLN A 431 -4.520 25.196 4.664 1.00 0.00 C ATOM 981 O GLN A 431 -4.151 24.051 4.919 1.00 0.00 O ATOM 982 CB GLN A 431 -2.474 25.973 3.453 1.00 0.00 C ATOM 983 CG GLN A 431 -1.477 27.087 3.175 1.00 0.00 C ATOM 984 CD GLN A 431 -0.304 26.622 2.335 1.00 0.00 C ATOM 985 OE1 GLN A 431 0.258 25.552 2.569 1.00 0.00 O ATOM 986 NE2 GLN A 431 0.073 27.428 1.349 1.00 0.00 N ATOM 987 H GLN A 431 -2.086 26.047 6.064 1.00 0.00 H ATOM 988 HA GLN A 431 -4.030 27.226 4.221 1.00 0.00 H ATOM 989 HB2 GLN A 431 -1.925 25.101 3.775 1.00 0.00 H ATOM 990 HB3 GLN A 431 -2.990 25.744 2.532 1.00 0.00 H ATOM 991 HG2 GLN A 431 -1.983 27.884 2.650 1.00 0.00 H ATOM 992 HG3 GLN A 431 -1.102 27.459 4.118 1.00 0.00 H ATOM 993 HE21 GLN A 431 -0.423 28.269 1.222 1.00 0.00 H ATOM 994 HE22 GLN A 431 0.833 27.150 0.788 1.00 0.00 H ATOM 995 N ASP A 432 -5.796 25.525 4.496 1.00 0.00 N ATOM 996 CA ASP A 432 -6.862 24.536 4.606 1.00 0.00 C ATOM 997 C ASP A 432 -6.776 23.515 3.476 1.00 0.00 C ATOM 998 O ASP A 432 -7.137 22.351 3.649 1.00 0.00 O ATOM 999 CB ASP A 432 -8.228 25.223 4.586 1.00 0.00 C ATOM 1000 CG ASP A 432 -8.699 25.612 5.974 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -9.209 24.730 6.697 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -8.558 26.799 6.337 1.00 0.00 O ATOM 1003 H ASP A 432 -6.028 26.457 4.295 1.00 0.00 H ATOM 1004 HA ASP A 432 -6.740 24.022 5.549 1.00 0.00 H ATOM 1005 HB2 ASP A 432 -8.167 26.117 3.984 1.00 0.00 H ATOM 1006 HB3 ASP A 432 -8.956 24.551 4.155 1.00 0.00 H ATOM 1007 N SER A 433 -6.296 23.958 2.319 1.00 0.00 N ATOM 1008 CA SER A 433 -6.164 23.083 1.161 1.00 0.00 C ATOM 1009 C SER A 433 -5.169 21.960 1.439 1.00 0.00 C ATOM 1010 O SER A 433 -5.423 20.799 1.117 1.00 0.00 O ATOM 1011 CB SER A 433 -5.716 23.885 -0.063 1.00 0.00 C ATOM 1012 OG SER A 433 -5.781 23.099 -1.240 1.00 0.00 O ATOM 1013 H SER A 433 -6.025 24.897 2.242 1.00 0.00 H ATOM 1014 HA SER A 433 -7.132 22.649 0.960 1.00 0.00 H ATOM 1015 HB2 SER A 433 -6.362 24.744 -0.183 1.00 0.00 H ATOM 1016 HB3 SER A 433 -4.696 24.216 0.080 1.00 0.00 H ATOM 1017 HG SER A 433 -6.466 23.444 -1.817 1.00 0.00 H ATOM 1018 N VAL A 434 -4.038 22.315 2.039 1.00 0.00 N ATOM 1019 CA VAL A 434 -3.005 21.338 2.362 1.00 0.00 C ATOM 1020 C VAL A 434 -3.472 20.387 3.458 1.00 0.00 C ATOM 1021 O VAL A 434 -3.187 19.189 3.418 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.705 22.028 2.818 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.583 21.012 2.966 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -1.314 23.126 1.841 1.00 0.00 C ATOM 1025 H VAL A 434 -3.895 23.256 2.270 1.00 0.00 H ATOM 1026 HA VAL A 434 -2.793 20.768 1.469 1.00 0.00 H ATOM 1027 HB VAL A 434 -1.880 22.480 3.783 1.00 0.00 H ATOM 1028 HG11 VAL A 434 -0.766 20.397 3.836 1.00 0.00 H ATOM 1029 HG12 VAL A 434 0.358 21.529 3.084 1.00 0.00 H ATOM 1030 HG13 VAL A 434 -0.542 20.387 2.086 1.00 0.00 H ATOM 1031 HG21 VAL A 434 -0.269 23.369 1.971 1.00 0.00 H ATOM 1032 HG22 VAL A 434 -1.914 24.005 2.028 1.00 0.00 H ATOM 1033 HG23 VAL A 434 -1.481 22.785 0.830 1.00 0.00 H ATOM 1034 N ARG A 435 -4.190 20.926 4.438 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.695 20.125 5.545 1.00 0.00 C ATOM 1036 C ARG A 435 -5.664 19.057 5.046 1.00 0.00 C ATOM 1037 O ARG A 435 -5.594 17.900 5.460 1.00 0.00 O ATOM 1038 CB ARG A 435 -5.390 21.019 6.574 1.00 0.00 C ATOM 1039 CG ARG A 435 -5.186 20.566 8.011 1.00 0.00 C ATOM 1040 CD ARG A 435 -4.251 21.499 8.764 1.00 0.00 C ATOM 1041 NE ARG A 435 -4.771 22.863 8.827 1.00 0.00 N ATOM 1042 CZ ARG A 435 -4.351 23.778 9.698 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -3.406 23.479 10.581 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -4.879 24.994 9.688 1.00 0.00 N ATOM 1045 H ARG A 435 -4.384 21.887 4.415 1.00 0.00 H ATOM 1046 HA ARG A 435 -3.854 19.639 6.014 1.00 0.00 H ATOM 1047 HB2 ARG A 435 -5.006 22.024 6.476 1.00 0.00 H ATOM 1048 HB3 ARG A 435 -6.450 21.027 6.368 1.00 0.00 H ATOM 1049 HG2 ARG A 435 -6.143 20.551 8.512 1.00 0.00 H ATOM 1050 HG3 ARG A 435 -4.764 19.572 8.009 1.00 0.00 H ATOM 1051 HD2 ARG A 435 -4.124 21.126 9.770 1.00 0.00 H ATOM 1052 HD3 ARG A 435 -3.294 21.511 8.262 1.00 0.00 H ATOM 1053 HE ARG A 435 -5.472 23.110 8.187 1.00 0.00 H ATOM 1054 HH11 ARG A 435 -3.006 22.563 10.596 1.00 0.00 H ATOM 1055 HH12 ARG A 435 -3.095 24.171 11.232 1.00 0.00 H ATOM 1056 HH21 ARG A 435 -5.592 25.225 9.026 1.00 0.00 H ATOM 1057 HH22 ARG A 435 -4.563 25.682 10.342 1.00 0.00 H ATOM 1058 N GLN A 436 -6.566 19.452 4.153 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.547 18.527 3.596 1.00 0.00 C ATOM 1060 C GLN A 436 -6.874 17.507 2.682 1.00 0.00 C ATOM 1061 O GLN A 436 -7.278 16.345 2.629 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.620 19.294 2.820 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.751 18.414 2.315 1.00 0.00 C ATOM 1064 CD GLN A 436 -10.283 18.864 0.968 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -11.313 19.533 0.887 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -9.582 18.498 -0.098 1.00 0.00 N ATOM 1067 H GLN A 436 -6.571 20.387 3.859 1.00 0.00 H ATOM 1068 HA GLN A 436 -8.013 18.005 4.418 1.00 0.00 H ATOM 1069 HB2 GLN A 436 -9.043 20.050 3.466 1.00 0.00 H ATOM 1070 HB3 GLN A 436 -8.159 19.775 1.971 1.00 0.00 H ATOM 1071 HG2 GLN A 436 -9.387 17.401 2.219 1.00 0.00 H ATOM 1072 HG3 GLN A 436 -10.559 18.438 3.032 1.00 0.00 H ATOM 1073 HE21 GLN A 436 -8.768 17.963 0.043 1.00 0.00 H ATOM 1074 HE22 GLN A 436 -9.906 18.778 -0.985 1.00 0.00 H ATOM 1075 N ALA A 437 -5.849 17.952 1.965 1.00 0.00 N ATOM 1076 CA ALA A 437 -5.119 17.079 1.052 1.00 0.00 C ATOM 1077 C ALA A 437 -4.239 16.097 1.815 1.00 0.00 C ATOM 1078 O ALA A 437 -4.088 14.942 1.415 1.00 0.00 O ATOM 1079 CB ALA A 437 -4.278 17.908 0.092 1.00 0.00 C ATOM 1080 H ALA A 437 -5.576 18.889 2.050 1.00 0.00 H ATOM 1081 HA ALA A 437 -5.842 16.524 0.472 1.00 0.00 H ATOM 1082 HB1 ALA A 437 -3.254 17.926 0.435 1.00 0.00 H ATOM 1083 HB2 ALA A 437 -4.663 18.916 0.055 1.00 0.00 H ATOM 1084 HB3 ALA A 437 -4.321 17.470 -0.894 1.00 0.00 H ATOM 1085 N ARG A 438 -3.656 16.562 2.915 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.786 15.725 3.733 1.00 0.00 C ATOM 1087 C ARG A 438 -3.600 14.692 4.509 1.00 0.00 C ATOM 1088 O ARG A 438 -3.235 13.518 4.570 1.00 0.00 O ATOM 1089 CB ARG A 438 -1.970 16.603 4.692 1.00 0.00 C ATOM 1090 CG ARG A 438 -1.460 15.876 5.928 1.00 0.00 C ATOM 1091 CD ARG A 438 -2.361 16.124 7.127 1.00 0.00 C ATOM 1092 NE ARG A 438 -1.801 15.572 8.358 1.00 0.00 N ATOM 1093 CZ ARG A 438 -2.177 15.952 9.578 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -3.115 16.879 9.733 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -1.614 15.401 10.645 1.00 0.00 N ATOM 1096 H ARG A 438 -3.811 17.492 3.183 1.00 0.00 H ATOM 1097 HA ARG A 438 -2.109 15.206 3.070 1.00 0.00 H ATOM 1098 HB2 ARG A 438 -1.114 16.996 4.159 1.00 0.00 H ATOM 1099 HB3 ARG A 438 -2.590 17.428 5.018 1.00 0.00 H ATOM 1100 HG2 ARG A 438 -1.432 14.815 5.725 1.00 0.00 H ATOM 1101 HG3 ARG A 438 -0.465 16.227 6.158 1.00 0.00 H ATOM 1102 HD2 ARG A 438 -2.490 17.192 7.248 1.00 0.00 H ATOM 1103 HD3 ARG A 438 -3.323 15.663 6.940 1.00 0.00 H ATOM 1104 HE ARG A 438 -1.108 14.886 8.272 1.00 0.00 H ATOM 1105 HH11 ARG A 438 -3.543 17.297 8.933 1.00 0.00 H ATOM 1106 HH12 ARG A 438 -3.392 17.159 10.653 1.00 0.00 H ATOM 1107 HH21 ARG A 438 -0.909 14.702 10.534 1.00 0.00 H ATOM 1108 HH22 ARG A 438 -1.896 15.686 11.562 1.00 0.00 H ATOM 1109 N LYS A 439 -4.705 15.135 5.100 1.00 0.00 N ATOM 1110 CA LYS A 439 -5.567 14.244 5.868 1.00 0.00 C ATOM 1111 C LYS A 439 -6.255 13.234 4.956 1.00 0.00 C ATOM 1112 O LYS A 439 -6.492 12.089 5.345 1.00 0.00 O ATOM 1113 CB LYS A 439 -6.613 15.050 6.640 1.00 0.00 C ATOM 1114 CG LYS A 439 -7.475 15.936 5.757 1.00 0.00 C ATOM 1115 CD LYS A 439 -8.842 15.317 5.508 1.00 0.00 C ATOM 1116 CE LYS A 439 -9.796 15.593 6.658 1.00 0.00 C ATOM 1117 NZ LYS A 439 -11.173 15.109 6.365 1.00 0.00 N ATOM 1118 H LYS A 439 -4.947 16.081 5.017 1.00 0.00 H ATOM 1119 HA LYS A 439 -4.947 13.710 6.572 1.00 0.00 H ATOM 1120 HB2 LYS A 439 -7.260 14.366 7.169 1.00 0.00 H ATOM 1121 HB3 LYS A 439 -6.107 15.679 7.359 1.00 0.00 H ATOM 1122 HG2 LYS A 439 -7.608 16.891 6.242 1.00 0.00 H ATOM 1123 HG3 LYS A 439 -6.976 16.078 4.811 1.00 0.00 H ATOM 1124 HD2 LYS A 439 -9.255 15.733 4.602 1.00 0.00 H ATOM 1125 HD3 LYS A 439 -8.727 14.248 5.396 1.00 0.00 H ATOM 1126 HE2 LYS A 439 -9.429 15.093 7.542 1.00 0.00 H ATOM 1127 HE3 LYS A 439 -9.827 16.658 6.835 1.00 0.00 H ATOM 1128 HZ1 LYS A 439 -11.655 15.770 5.722 1.00 0.00 H ATOM 1129 HZ2 LYS A 439 -11.722 15.038 7.246 1.00 0.00 H ATOM 1130 HZ3 LYS A 439 -11.136 14.171 5.917 1.00 0.00 H ATOM 1131 N GLU A 440 -6.575 13.666 3.741 1.00 0.00 N ATOM 1132 CA GLU A 440 -7.240 12.805 2.771 1.00 0.00 C ATOM 1133 C GLU A 440 -6.279 11.759 2.213 1.00 0.00 C ATOM 1134 O GLU A 440 -6.646 10.596 2.042 1.00 0.00 O ATOM 1135 CB GLU A 440 -7.818 13.642 1.627 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.553 12.820 0.580 1.00 0.00 C ATOM 1137 CD GLU A 440 -9.989 12.529 0.970 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -10.746 13.493 1.212 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -10.356 11.338 1.035 1.00 0.00 O ATOM 1140 H GLU A 440 -6.362 14.590 3.493 1.00 0.00 H ATOM 1141 HA GLU A 440 -8.048 12.299 3.277 1.00 0.00 H ATOM 1142 HB2 GLU A 440 -8.509 14.362 2.039 1.00 0.00 H ATOM 1143 HB3 GLU A 440 -7.011 14.169 1.139 1.00 0.00 H ATOM 1144 HG2 GLU A 440 -8.553 13.366 -0.351 1.00 0.00 H ATOM 1145 HG3 GLU A 440 -8.034 11.882 0.447 1.00 0.00 H ATOM 1146 N ALA A 441 -5.052 12.179 1.923 1.00 0.00 N ATOM 1147 CA ALA A 441 -4.049 11.273 1.378 1.00 0.00 C ATOM 1148 C ALA A 441 -3.704 10.166 2.369 1.00 0.00 C ATOM 1149 O ALA A 441 -3.638 8.993 2.003 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.797 12.047 0.993 1.00 0.00 C ATOM 1151 H ALA A 441 -4.818 13.118 2.076 1.00 0.00 H ATOM 1152 HA ALA A 441 -4.455 10.826 0.483 1.00 0.00 H ATOM 1153 HB1 ALA A 441 -3.051 12.800 0.261 1.00 0.00 H ATOM 1154 HB2 ALA A 441 -2.069 11.369 0.573 1.00 0.00 H ATOM 1155 HB3 ALA A 441 -2.382 12.523 1.870 1.00 0.00 H ATOM 1156 N VAL A 442 -3.493 10.543 3.626 1.00 0.00 N ATOM 1157 CA VAL A 442 -3.161 9.578 4.669 1.00 0.00 C ATOM 1158 C VAL A 442 -4.310 8.601 4.890 1.00 0.00 C ATOM 1159 O VAL A 442 -4.093 7.434 5.214 1.00 0.00 O ATOM 1160 CB VAL A 442 -2.832 10.280 6.002 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -2.350 9.271 7.034 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -1.795 11.373 5.791 1.00 0.00 C ATOM 1163 H VAL A 442 -3.566 11.493 3.859 1.00 0.00 H ATOM 1164 HA VAL A 442 -2.286 9.026 4.350 1.00 0.00 H ATOM 1165 HB VAL A 442 -3.736 10.738 6.376 1.00 0.00 H ATOM 1166 HG11 VAL A 442 -1.272 9.301 7.090 1.00 0.00 H ATOM 1167 HG12 VAL A 442 -2.668 8.280 6.746 1.00 0.00 H ATOM 1168 HG13 VAL A 442 -2.767 9.517 8.000 1.00 0.00 H ATOM 1169 HG21 VAL A 442 -2.061 12.239 6.379 1.00 0.00 H ATOM 1170 HG22 VAL A 442 -1.764 11.643 4.746 1.00 0.00 H ATOM 1171 HG23 VAL A 442 -0.825 11.013 6.099 1.00 0.00 H ATOM 1172 N CYS A 443 -5.535 9.086 4.709 1.00 0.00 N ATOM 1173 CA CYS A 443 -6.720 8.253 4.886 1.00 0.00 C ATOM 1174 C CYS A 443 -6.702 7.081 3.911 1.00 0.00 C ATOM 1175 O CYS A 443 -6.999 5.946 4.283 1.00 0.00 O ATOM 1176 CB CYS A 443 -7.989 9.084 4.685 1.00 0.00 C ATOM 1177 SG CYS A 443 -8.635 9.821 6.204 1.00 0.00 S ATOM 1178 H CYS A 443 -5.645 10.025 4.449 1.00 0.00 H ATOM 1179 HA CYS A 443 -6.706 7.868 5.895 1.00 0.00 H ATOM 1180 HB2 CYS A 443 -7.779 9.887 3.994 1.00 0.00 H ATOM 1181 HB3 CYS A 443 -8.761 8.452 4.271 1.00 0.00 H ATOM 1182 HG CYS A 443 -8.845 9.109 6.814 1.00 0.00 H ATOM 1183 N LYS A 444 -6.344 7.364 2.663 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.281 6.331 1.637 1.00 0.00 C ATOM 1185 C LYS A 444 -5.225 5.291 1.993 1.00 0.00 C ATOM 1186 O LYS A 444 -5.415 4.094 1.770 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.968 6.954 0.273 1.00 0.00 C ATOM 1188 CG LYS A 444 -6.903 6.493 -0.834 1.00 0.00 C ATOM 1189 CD LYS A 444 -8.342 6.896 -0.553 1.00 0.00 C ATOM 1190 CE LYS A 444 -8.747 8.120 -1.359 1.00 0.00 C ATOM 1191 NZ LYS A 444 -10.218 8.174 -1.587 1.00 0.00 N ATOM 1192 H LYS A 444 -6.112 8.287 2.428 1.00 0.00 H ATOM 1193 HA LYS A 444 -7.245 5.849 1.592 1.00 0.00 H ATOM 1194 HB2 LYS A 444 -6.046 8.028 0.355 1.00 0.00 H ATOM 1195 HB3 LYS A 444 -4.958 6.695 -0.007 1.00 0.00 H ATOM 1196 HG2 LYS A 444 -6.590 6.942 -1.766 1.00 0.00 H ATOM 1197 HG3 LYS A 444 -6.848 5.418 -0.914 1.00 0.00 H ATOM 1198 HD2 LYS A 444 -8.992 6.075 -0.813 1.00 0.00 H ATOM 1199 HD3 LYS A 444 -8.444 7.119 0.498 1.00 0.00 H ATOM 1200 HE2 LYS A 444 -8.443 9.005 -0.822 1.00 0.00 H ATOM 1201 HE3 LYS A 444 -8.245 8.088 -2.315 1.00 0.00 H ATOM 1202 HZ1 LYS A 444 -10.699 8.525 -0.734 1.00 0.00 H ATOM 1203 HZ2 LYS A 444 -10.581 7.225 -1.809 1.00 0.00 H ATOM 1204 HZ3 LYS A 444 -10.434 8.809 -2.380 1.00 0.00 H ATOM 1205 N ILE A 445 -4.114 5.753 2.561 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.036 4.857 2.955 1.00 0.00 C ATOM 1207 C ILE A 445 -3.509 3.893 4.033 1.00 0.00 C ATOM 1208 O ILE A 445 -3.078 2.742 4.090 1.00 0.00 O ATOM 1209 CB ILE A 445 -1.805 5.628 3.472 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -1.438 6.757 2.503 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -0.633 4.675 3.660 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -0.164 7.491 2.871 1.00 0.00 C ATOM 1213 H ILE A 445 -4.021 6.716 2.722 1.00 0.00 H ATOM 1214 HA ILE A 445 -2.745 4.290 2.089 1.00 0.00 H ATOM 1215 HB ILE A 445 -2.051 6.052 4.433 1.00 0.00 H ATOM 1216 HG12 ILE A 445 -1.307 6.346 1.513 1.00 0.00 H ATOM 1217 HG13 ILE A 445 -2.241 7.480 2.487 1.00 0.00 H ATOM 1218 HG21 ILE A 445 0.272 5.243 3.810 1.00 0.00 H ATOM 1219 HG22 ILE A 445 -0.529 4.054 2.783 1.00 0.00 H ATOM 1220 HG23 ILE A 445 -0.812 4.052 4.524 1.00 0.00 H ATOM 1221 HD11 ILE A 445 0.588 6.778 3.174 1.00 0.00 H ATOM 1222 HD12 ILE A 445 -0.364 8.172 3.685 1.00 0.00 H ATOM 1223 HD13 ILE A 445 0.190 8.046 2.016 1.00 0.00 H ATOM 1224 N GLN A 446 -4.409 4.375 4.877 1.00 0.00 N ATOM 1225 CA GLN A 446 -4.964 3.577 5.950 1.00 0.00 C ATOM 1226 C GLN A 446 -5.723 2.377 5.394 1.00 0.00 C ATOM 1227 O GLN A 446 -5.537 1.245 5.842 1.00 0.00 O ATOM 1228 CB GLN A 446 -5.897 4.451 6.776 1.00 0.00 C ATOM 1229 CG GLN A 446 -6.255 3.876 8.125 1.00 0.00 C ATOM 1230 CD GLN A 446 -5.057 3.320 8.872 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -4.833 2.110 8.895 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -4.281 4.204 9.487 1.00 0.00 N ATOM 1233 H GLN A 446 -4.715 5.297 4.773 1.00 0.00 H ATOM 1234 HA GLN A 446 -4.153 3.232 6.572 1.00 0.00 H ATOM 1235 HB2 GLN A 446 -5.424 5.410 6.934 1.00 0.00 H ATOM 1236 HB3 GLN A 446 -6.811 4.603 6.220 1.00 0.00 H ATOM 1237 HG2 GLN A 446 -6.689 4.665 8.713 1.00 0.00 H ATOM 1238 HG3 GLN A 446 -6.978 3.084 7.983 1.00 0.00 H ATOM 1239 HE21 GLN A 446 -4.522 5.156 9.425 1.00 0.00 H ATOM 1240 HE22 GLN A 446 -3.496 3.869 9.978 1.00 0.00 H ATOM 1241 N ALA A 447 -6.575 2.638 4.408 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.360 1.585 3.776 1.00 0.00 C ATOM 1243 C ALA A 447 -6.455 0.486 3.231 1.00 0.00 C ATOM 1244 O ALA A 447 -6.778 -0.699 3.318 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.222 2.164 2.664 1.00 0.00 C ATOM 1246 H ALA A 447 -6.674 3.562 4.095 1.00 0.00 H ATOM 1247 HA ALA A 447 -8.015 1.162 4.525 1.00 0.00 H ATOM 1248 HB1 ALA A 447 -7.587 2.611 1.912 1.00 0.00 H ATOM 1249 HB2 ALA A 447 -8.880 2.917 3.073 1.00 0.00 H ATOM 1250 HB3 ALA A 447 -8.809 1.377 2.216 1.00 0.00 H ATOM 1251 N ILE A 448 -5.316 0.888 2.677 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.358 -0.065 2.126 1.00 0.00 C ATOM 1253 C ILE A 448 -3.829 -0.986 3.217 1.00 0.00 C ATOM 1254 O ILE A 448 -3.604 -2.174 2.988 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.168 0.646 1.455 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -3.663 1.702 0.468 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.272 -0.364 0.754 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -2.573 2.632 -0.017 1.00 0.00 C ATOM 1259 H ILE A 448 -5.112 1.848 2.643 1.00 0.00 H ATOM 1260 HA ILE A 448 -4.867 -0.658 1.379 1.00 0.00 H ATOM 1261 HB ILE A 448 -2.586 1.130 2.226 1.00 0.00 H ATOM 1262 HG12 ILE A 448 -4.085 1.207 -0.397 1.00 0.00 H ATOM 1263 HG13 ILE A 448 -4.425 2.301 0.947 1.00 0.00 H ATOM 1264 HG21 ILE A 448 -2.128 -1.222 1.393 1.00 0.00 H ATOM 1265 HG22 ILE A 448 -1.316 0.090 0.539 1.00 0.00 H ATOM 1266 HG23 ILE A 448 -2.738 -0.677 -0.169 1.00 0.00 H ATOM 1267 HD11 ILE A 448 -3.019 3.483 -0.511 1.00 0.00 H ATOM 1268 HD12 ILE A 448 -1.935 2.107 -0.712 1.00 0.00 H ATOM 1269 HD13 ILE A 448 -1.988 2.971 0.825 1.00 0.00 H ATOM 1270 N LEU A 449 -3.636 -0.425 4.405 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.133 -1.193 5.539 1.00 0.00 C ATOM 1272 C LEU A 449 -4.048 -2.377 5.835 1.00 0.00 C ATOM 1273 O LEU A 449 -3.596 -3.520 5.909 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.014 -0.299 6.776 1.00 0.00 C ATOM 1275 CG LEU A 449 -1.819 -0.606 7.683 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -1.141 0.680 8.131 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -2.259 -1.425 8.887 1.00 0.00 C ATOM 1278 H LEU A 449 -3.836 0.528 4.521 1.00 0.00 H ATOM 1279 HA LEU A 449 -2.155 -1.566 5.279 1.00 0.00 H ATOM 1280 HB2 LEU A 449 -2.934 0.729 6.443 1.00 0.00 H ATOM 1281 HB3 LEU A 449 -3.918 -0.405 7.360 1.00 0.00 H ATOM 1282 HG LEU A 449 -1.096 -1.188 7.129 1.00 0.00 H ATOM 1283 HD11 LEU A 449 -0.331 0.913 7.456 1.00 0.00 H ATOM 1284 HD12 LEU A 449 -0.751 0.552 9.130 1.00 0.00 H ATOM 1285 HD13 LEU A 449 -1.859 1.486 8.125 1.00 0.00 H ATOM 1286 HD21 LEU A 449 -3.190 -1.925 8.661 1.00 0.00 H ATOM 1287 HD22 LEU A 449 -2.398 -0.772 9.735 1.00 0.00 H ATOM 1288 HD23 LEU A 449 -1.503 -2.160 9.119 1.00 0.00 H ATOM 1289 N GLU A 450 -5.338 -2.099 5.998 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.309 -3.149 6.277 1.00 0.00 C ATOM 1291 C GLU A 450 -6.459 -4.071 5.074 1.00 0.00 C ATOM 1292 O GLU A 450 -6.560 -5.288 5.222 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.664 -2.544 6.653 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.367 -3.284 7.779 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.677 -3.910 7.339 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -10.428 -3.250 6.590 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -9.950 -5.060 7.743 1.00 0.00 O ATOM 1298 H GLU A 450 -5.642 -1.169 5.922 1.00 0.00 H ATOM 1299 HA GLU A 450 -5.938 -3.729 7.109 1.00 0.00 H ATOM 1300 HB2 GLU A 450 -7.513 -1.520 6.963 1.00 0.00 H ATOM 1301 HB3 GLU A 450 -8.305 -2.556 5.785 1.00 0.00 H ATOM 1302 HG2 GLU A 450 -7.716 -4.066 8.140 1.00 0.00 H ATOM 1303 HG3 GLU A 450 -8.569 -2.587 8.579 1.00 0.00 H ATOM 1304 N LYS A 451 -6.452 -3.489 3.878 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.565 -4.275 2.656 1.00 0.00 C ATOM 1306 C LYS A 451 -5.436 -5.296 2.595 1.00 0.00 C ATOM 1307 O LYS A 451 -5.588 -6.382 2.037 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.521 -3.366 1.425 1.00 0.00 C ATOM 1309 CG LYS A 451 -6.660 -4.117 0.110 1.00 0.00 C ATOM 1310 CD LYS A 451 -7.587 -3.391 -0.853 1.00 0.00 C ATOM 1311 CE LYS A 451 -7.009 -2.053 -1.286 1.00 0.00 C ATOM 1312 NZ LYS A 451 -6.530 -2.084 -2.695 1.00 0.00 N ATOM 1313 H LYS A 451 -6.354 -2.516 3.817 1.00 0.00 H ATOM 1314 HA LYS A 451 -7.510 -4.797 2.680 1.00 0.00 H ATOM 1315 HB2 LYS A 451 -7.325 -2.648 1.493 1.00 0.00 H ATOM 1316 HB3 LYS A 451 -5.578 -2.838 1.416 1.00 0.00 H ATOM 1317 HG2 LYS A 451 -5.683 -4.207 -0.347 1.00 0.00 H ATOM 1318 HG3 LYS A 451 -7.061 -5.102 0.309 1.00 0.00 H ATOM 1319 HD2 LYS A 451 -7.736 -4.007 -1.727 1.00 0.00 H ATOM 1320 HD3 LYS A 451 -8.536 -3.223 -0.364 1.00 0.00 H ATOM 1321 HE2 LYS A 451 -7.776 -1.298 -1.193 1.00 0.00 H ATOM 1322 HE3 LYS A 451 -6.181 -1.806 -0.638 1.00 0.00 H ATOM 1323 HZ1 LYS A 451 -5.560 -2.457 -2.735 1.00 0.00 H ATOM 1324 HZ2 LYS A 451 -6.537 -1.125 -3.097 1.00 0.00 H ATOM 1325 HZ3 LYS A 451 -7.148 -2.693 -3.269 1.00 0.00 H ATOM 1326 N LEU A 452 -4.303 -4.936 3.193 1.00 0.00 N ATOM 1327 CA LEU A 452 -3.141 -5.808 3.235 1.00 0.00 C ATOM 1328 C LEU A 452 -3.375 -6.958 4.204 1.00 0.00 C ATOM 1329 O LEU A 452 -2.947 -8.086 3.959 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.899 -5.018 3.647 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.621 -5.845 3.758 1.00 0.00 C ATOM 1332 CD1 LEU A 452 -0.372 -6.609 2.468 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.566 -4.954 4.092 1.00 0.00 C ATOM 1334 H LEU A 452 -4.252 -4.061 3.629 1.00 0.00 H ATOM 1335 HA LEU A 452 -2.991 -6.214 2.247 1.00 0.00 H ATOM 1336 HB2 LEU A 452 -1.736 -4.236 2.916 1.00 0.00 H ATOM 1337 HB3 LEU A 452 -2.090 -4.560 4.609 1.00 0.00 H ATOM 1338 HG LEU A 452 -0.736 -6.565 4.555 1.00 0.00 H ATOM 1339 HD11 LEU A 452 -0.999 -7.488 2.441 1.00 0.00 H ATOM 1340 HD12 LEU A 452 0.665 -6.904 2.421 1.00 0.00 H ATOM 1341 HD13 LEU A 452 -0.605 -5.976 1.624 1.00 0.00 H ATOM 1342 HD21 LEU A 452 1.389 -5.564 4.435 1.00 0.00 H ATOM 1343 HD22 LEU A 452 0.286 -4.257 4.868 1.00 0.00 H ATOM 1344 HD23 LEU A 452 0.865 -4.408 3.209 1.00 0.00 H ATOM 1345 N GLU A 453 -4.067 -6.670 5.303 1.00 0.00 N ATOM 1346 CA GLU A 453 -4.363 -7.690 6.301 1.00 0.00 C ATOM 1347 C GLU A 453 -5.089 -8.866 5.654 1.00 0.00 C ATOM 1348 O GLU A 453 -4.964 -10.007 6.099 1.00 0.00 O ATOM 1349 CB GLU A 453 -5.215 -7.104 7.428 1.00 0.00 C ATOM 1350 CG GLU A 453 -4.399 -6.555 8.586 1.00 0.00 C ATOM 1351 CD GLU A 453 -5.020 -5.315 9.198 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -6.253 -5.306 9.400 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -4.274 -4.353 9.476 1.00 0.00 O ATOM 1354 H GLU A 453 -4.390 -5.752 5.445 1.00 0.00 H ATOM 1355 HA GLU A 453 -3.426 -8.039 6.710 1.00 0.00 H ATOM 1356 HB2 GLU A 453 -5.816 -6.301 7.028 1.00 0.00 H ATOM 1357 HB3 GLU A 453 -5.867 -7.876 7.810 1.00 0.00 H ATOM 1358 HG2 GLU A 453 -4.323 -7.315 9.349 1.00 0.00 H ATOM 1359 HG3 GLU A 453 -3.411 -6.306 8.228 1.00 0.00 H ATOM 1360 N LYS A 454 -5.848 -8.576 4.600 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.593 -9.606 3.887 1.00 0.00 C ATOM 1362 C LYS A 454 -5.710 -10.319 2.866 1.00 0.00 C ATOM 1363 O LYS A 454 -5.990 -11.453 2.479 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.813 -8.996 3.192 1.00 0.00 C ATOM 1365 CG LYS A 454 -9.003 -9.940 3.113 1.00 0.00 C ATOM 1366 CD LYS A 454 -9.550 -10.033 1.697 1.00 0.00 C ATOM 1367 CE LYS A 454 -8.727 -10.984 0.843 1.00 0.00 C ATOM 1368 NZ LYS A 454 -9.582 -11.792 -0.071 1.00 0.00 N ATOM 1369 H LYS A 454 -5.905 -7.647 4.293 1.00 0.00 H ATOM 1370 HA LYS A 454 -6.927 -10.329 4.614 1.00 0.00 H ATOM 1371 HB2 LYS A 454 -8.116 -8.114 3.734 1.00 0.00 H ATOM 1372 HB3 LYS A 454 -7.534 -8.714 2.187 1.00 0.00 H ATOM 1373 HG2 LYS A 454 -8.691 -10.923 3.432 1.00 0.00 H ATOM 1374 HG3 LYS A 454 -9.781 -9.577 3.767 1.00 0.00 H ATOM 1375 HD2 LYS A 454 -10.567 -10.391 1.738 1.00 0.00 H ATOM 1376 HD3 LYS A 454 -9.529 -9.050 1.248 1.00 0.00 H ATOM 1377 HE2 LYS A 454 -8.031 -10.406 0.252 1.00 0.00 H ATOM 1378 HE3 LYS A 454 -8.179 -11.650 1.493 1.00 0.00 H ATOM 1379 HZ1 LYS A 454 -9.145 -12.720 -0.242 1.00 0.00 H ATOM 1380 HZ2 LYS A 454 -9.695 -11.302 -0.981 1.00 0.00 H ATOM 1381 HZ3 LYS A 454 -10.521 -11.934 0.352 1.00 0.00 H ATOM 1382 N LYS A 455 -4.638 -9.657 2.437 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.719 -10.247 1.471 1.00 0.00 C ATOM 1384 C LYS A 455 -2.729 -11.166 2.174 1.00 0.00 C ATOM 1385 O LYS A 455 -2.142 -12.055 1.556 1.00 0.00 O ATOM 1386 CB LYS A 455 -2.959 -9.158 0.710 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.161 -9.213 -0.794 1.00 0.00 C ATOM 1388 CD LYS A 455 -4.582 -8.841 -1.177 1.00 0.00 C ATOM 1389 CE LYS A 455 -4.946 -7.443 -0.702 1.00 0.00 C ATOM 1390 NZ LYS A 455 -5.624 -6.654 -1.769 1.00 0.00 N ATOM 1391 H LYS A 455 -4.458 -8.758 2.784 1.00 0.00 H ATOM 1392 HA LYS A 455 -4.300 -10.827 0.770 1.00 0.00 H ATOM 1393 HB2 LYS A 455 -3.289 -8.190 1.058 1.00 0.00 H ATOM 1394 HB3 LYS A 455 -1.901 -9.264 0.912 1.00 0.00 H ATOM 1395 HG2 LYS A 455 -2.479 -8.522 -1.265 1.00 0.00 H ATOM 1396 HG3 LYS A 455 -2.955 -10.216 -1.137 1.00 0.00 H ATOM 1397 HD2 LYS A 455 -4.673 -8.879 -2.248 1.00 0.00 H ATOM 1398 HD3 LYS A 455 -5.262 -9.551 -0.731 1.00 0.00 H ATOM 1399 HE2 LYS A 455 -5.608 -7.526 0.145 1.00 0.00 H ATOM 1400 HE3 LYS A 455 -4.043 -6.930 -0.405 1.00 0.00 H ATOM 1401 HZ1 LYS A 455 -5.237 -5.689 -1.800 1.00 0.00 H ATOM 1402 HZ2 LYS A 455 -6.645 -6.600 -1.580 1.00 0.00 H ATOM 1403 HZ3 LYS A 455 -5.477 -7.104 -2.695 1.00 0.00 H ATOM 1404 N GLY A 456 -2.548 -10.946 3.472 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.629 -11.763 4.239 1.00 0.00 C ATOM 1406 C GLY A 456 -2.125 -13.185 4.410 1.00 0.00 C ATOM 1407 O GLY A 456 -1.994 -14.009 3.505 1.00 0.00 O ATOM 1408 H GLY A 456 -3.045 -10.221 3.912 1.00 0.00 H ATOM 1409 HA2 GLY A 456 -0.673 -11.786 3.730 1.00 0.00 H ATOM 1410 HA3 GLY A 456 -1.498 -11.318 5.216 1.00 0.00 H ATOM 1411 N LEU A 457 -2.698 -13.474 5.574 1.00 0.00 N ATOM 1412 CA LEU A 457 -3.216 -14.806 5.860 1.00 0.00 C ATOM 1413 C LEU A 457 -2.109 -15.852 5.770 1.00 0.00 C ATOM 1414 O LEU A 457 -2.384 -17.032 6.069 1.00 0.00 O ATOM 1415 CB LEU A 457 -4.344 -15.150 4.886 1.00 0.00 C ATOM 1416 CG LEU A 457 -5.754 -14.861 5.400 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -6.113 -13.398 5.180 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -6.767 -15.768 4.716 1.00 0.00 C ATOM 1419 OXT LEU A 457 -0.974 -15.481 5.399 1.00 0.00 O ATOM 1420 H LEU A 457 -2.775 -12.776 6.255 1.00 0.00 H ATOM 1421 HA LEU A 457 -3.609 -14.800 6.865 1.00 0.00 H ATOM 1422 HB2 LEU A 457 -4.188 -14.584 3.979 1.00 0.00 H ATOM 1423 HB3 LEU A 457 -4.279 -16.202 4.649 1.00 0.00 H ATOM 1424 HG LEU A 457 -5.792 -15.057 6.461 1.00 0.00 H ATOM 1425 HD11 LEU A 457 -6.684 -13.037 6.023 1.00 0.00 H ATOM 1426 HD12 LEU A 457 -6.701 -13.303 4.279 1.00 0.00 H ATOM 1427 HD13 LEU A 457 -5.208 -12.817 5.083 1.00 0.00 H ATOM 1428 HD21 LEU A 457 -6.329 -16.743 4.560 1.00 0.00 H ATOM 1429 HD22 LEU A 457 -7.046 -15.341 3.764 1.00 0.00 H ATOM 1430 HD23 LEU A 457 -7.644 -15.863 5.339 1.00 0.00 H TER 1431 LEU A 457