ATOM 18 N GLU A 418 7.938 -5.640 11.043 1.00 0.00 N ATOM 19 CA GLU A 418 6.918 -5.210 10.042 1.00 0.00 C ATOM 20 C GLU A 418 7.432 -4.008 9.260 1.00 0.00 C ATOM 21 O GLU A 418 8.422 -3.404 9.612 1.00 0.00 O ATOM 22 CB GLU A 418 5.616 -4.835 10.758 1.00 0.00 C ATOM 23 CG GLU A 418 4.986 -6.085 11.391 1.00 0.00 C ATOM 24 CD GLU A 418 5.658 -6.390 12.734 1.00 0.00 C ATOM 25 OE1 GLU A 418 6.614 -5.710 13.067 1.00 0.00 O ATOM 26 OE2 GLU A 418 5.199 -7.298 13.406 1.00 0.00 O ATOM 27 H GLU A 418 7.850 -5.363 11.975 1.00 0.00 H ATOM 28 HA GLU A 418 6.729 -6.019 9.351 1.00 0.00 H ATOM 29 HB2 GLU A 418 5.823 -4.100 11.525 1.00 0.00 H ATOM 30 HB3 GLU A 418 4.924 -4.412 10.041 1.00 0.00 H ATOM 31 HG2 GLU A 418 3.933 -5.913 11.543 1.00 0.00 H ATOM 32 HG3 GLU A 418 5.117 -6.933 10.733 1.00 0.00 H ATOM 33 N VAL A 419 6.755 -3.667 8.192 1.00 0.00 N ATOM 34 CA VAL A 419 7.183 -2.508 7.352 1.00 0.00 C ATOM 35 C VAL A 419 6.244 -1.333 7.585 1.00 0.00 C ATOM 36 O VAL A 419 5.037 -1.468 7.575 1.00 0.00 O ATOM 37 CB VAL A 419 7.166 -2.898 5.871 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.200 -3.998 5.623 1.00 0.00 C ATOM 39 CG2 VAL A 419 5.776 -3.403 5.466 1.00 0.00 C ATOM 40 H VAL A 419 5.962 -4.184 7.940 1.00 0.00 H ATOM 41 HA VAL A 419 8.189 -2.205 7.625 1.00 0.00 H ATOM 42 HB VAL A 419 7.421 -2.031 5.277 1.00 0.00 H ATOM 43 HG11 VAL A 419 8.030 -4.813 6.312 1.00 0.00 H ATOM 44 HG12 VAL A 419 9.191 -3.599 5.775 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.106 -4.357 4.609 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.418 -4.112 6.197 1.00 0.00 H ATOM 47 HG22 VAL A 419 5.838 -3.882 4.499 1.00 0.00 H ATOM 48 HG23 VAL A 419 5.091 -2.569 5.409 1.00 0.00 H ATOM 49 N MET A 420 6.812 -0.183 7.814 1.00 0.00 N ATOM 50 CA MET A 420 5.997 1.033 8.074 1.00 0.00 C ATOM 51 C MET A 420 5.700 1.752 6.767 1.00 0.00 C ATOM 52 O MET A 420 6.569 1.976 5.949 1.00 0.00 O ATOM 53 CB MET A 420 6.766 1.966 9.013 1.00 0.00 C ATOM 54 CG MET A 420 5.855 3.121 9.433 1.00 0.00 C ATOM 55 SD MET A 420 6.776 4.268 10.489 1.00 0.00 S ATOM 56 CE MET A 420 6.340 3.519 12.079 1.00 0.00 C ATOM 57 H MET A 420 7.788 -0.125 7.825 1.00 0.00 H ATOM 58 HA MET A 420 5.061 0.754 8.540 1.00 0.00 H ATOM 59 HB2 MET A 420 7.079 1.417 9.889 1.00 0.00 H ATOM 60 HB3 MET A 420 7.633 2.361 8.504 1.00 0.00 H ATOM 61 HG2 MET A 420 5.505 3.642 8.555 1.00 0.00 H ATOM 62 HG3 MET A 420 5.010 2.730 9.978 1.00 0.00 H ATOM 63 HE1 MET A 420 6.596 2.468 12.061 1.00 0.00 H ATOM 64 HE2 MET A 420 5.280 3.635 12.251 1.00 0.00 H ATOM 65 HE3 MET A 420 6.886 4.007 12.869 1.00 0.00 H ATOM 66 N VAL A 421 4.463 2.118 6.582 1.00 0.00 N ATOM 67 CA VAL A 421 4.044 2.836 5.345 1.00 0.00 C ATOM 68 C VAL A 421 3.213 4.052 5.723 1.00 0.00 C ATOM 69 O VAL A 421 2.733 4.171 6.834 1.00 0.00 O ATOM 70 CB VAL A 421 3.220 1.902 4.453 1.00 0.00 C ATOM 71 CG1 VAL A 421 4.126 0.798 3.909 1.00 0.00 C ATOM 72 CG2 VAL A 421 2.077 1.269 5.259 1.00 0.00 C ATOM 73 H VAL A 421 3.799 1.919 7.273 1.00 0.00 H ATOM 74 HA VAL A 421 4.917 3.171 4.796 1.00 0.00 H ATOM 75 HB VAL A 421 2.810 2.471 3.629 1.00 0.00 H ATOM 76 HG11 VAL A 421 4.516 0.216 4.730 1.00 0.00 H ATOM 77 HG12 VAL A 421 4.943 1.242 3.361 1.00 0.00 H ATOM 78 HG13 VAL A 421 3.556 0.159 3.250 1.00 0.00 H ATOM 79 HG21 VAL A 421 2.470 0.488 5.894 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.352 0.847 4.579 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.598 2.021 5.869 1.00 0.00 H ATOM 82 N PHE A 422 3.051 4.962 4.798 1.00 0.00 N ATOM 83 CA PHE A 422 2.263 6.201 5.073 1.00 0.00 C ATOM 84 C PHE A 422 1.134 6.331 4.065 1.00 0.00 C ATOM 85 O PHE A 422 1.290 6.077 2.886 1.00 0.00 O ATOM 86 CB PHE A 422 3.179 7.419 4.958 1.00 0.00 C ATOM 87 CG PHE A 422 4.316 7.301 5.946 1.00 0.00 C ATOM 88 CD1 PHE A 422 5.499 6.651 5.578 1.00 0.00 C ATOM 89 CD2 PHE A 422 4.187 7.846 7.229 1.00 0.00 C ATOM 90 CE1 PHE A 422 6.554 6.542 6.493 1.00 0.00 C ATOM 91 CE2 PHE A 422 5.243 7.739 8.144 1.00 0.00 C ATOM 92 CZ PHE A 422 6.426 7.087 7.776 1.00 0.00 C ATOM 93 H PHE A 422 3.459 4.830 3.917 1.00 0.00 H ATOM 94 HA PHE A 422 1.838 6.168 6.069 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.576 7.483 3.954 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.610 8.311 5.175 1.00 0.00 H ATOM 97 HD1 PHE A 422 5.599 6.229 4.588 1.00 0.00 H ATOM 98 HD2 PHE A 422 3.274 8.349 7.514 1.00 0.00 H ATOM 99 HE1 PHE A 422 7.467 6.040 6.209 1.00 0.00 H ATOM 100 HE2 PHE A 422 5.145 8.160 9.134 1.00 0.00 H ATOM 101 HZ PHE A 422 7.239 7.006 8.481 1.00 0.00 H ATOM 102 N THR A 423 -0.014 6.729 4.543 1.00 0.00 N ATOM 103 CA THR A 423 -1.195 6.896 3.657 1.00 0.00 C ATOM 104 C THR A 423 -1.365 8.382 3.323 1.00 0.00 C ATOM 105 O THR A 423 -0.878 9.240 4.036 1.00 0.00 O ATOM 106 CB THR A 423 -2.459 6.376 4.375 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.131 7.458 5.007 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.076 5.329 5.423 1.00 0.00 C ATOM 109 H THR A 423 -0.093 6.922 5.496 1.00 0.00 H ATOM 110 HA THR A 423 -1.037 6.332 2.753 1.00 0.00 H ATOM 111 HB THR A 423 -3.125 5.920 3.656 1.00 0.00 H ATOM 112 HG1 THR A 423 -3.746 7.839 4.375 1.00 0.00 H ATOM 113 HG21 THR A 423 -2.937 4.721 5.654 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.735 5.826 6.319 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.286 4.701 5.036 1.00 0.00 H ATOM 116 N PRO A 424 -2.066 8.688 2.258 1.00 0.00 N ATOM 117 CA PRO A 424 -2.305 10.101 1.838 1.00 0.00 C ATOM 118 C PRO A 424 -2.805 10.976 2.999 1.00 0.00 C ATOM 119 O PRO A 424 -2.493 12.146 3.079 1.00 0.00 O ATOM 120 CB PRO A 424 -3.396 9.969 0.761 1.00 0.00 C ATOM 121 CG PRO A 424 -3.210 8.603 0.185 1.00 0.00 C ATOM 122 CD PRO A 424 -2.691 7.727 1.323 1.00 0.00 C ATOM 123 HA PRO A 424 -1.413 10.518 1.404 1.00 0.00 H ATOM 124 HB2 PRO A 424 -4.382 10.059 1.206 1.00 0.00 H ATOM 125 HB3 PRO A 424 -3.262 10.716 -0.005 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.154 8.219 -0.185 1.00 0.00 H ATOM 127 HG3 PRO A 424 -2.481 8.629 -0.611 1.00 0.00 H ATOM 128 HD2 PRO A 424 -3.510 7.201 1.800 1.00 0.00 H ATOM 129 HD3 PRO A 424 -1.960 7.035 0.946 1.00 0.00 H ATOM 130 N LYS A 425 -3.588 10.410 3.879 1.00 0.00 N ATOM 131 CA LYS A 425 -4.133 11.189 5.031 1.00 0.00 C ATOM 132 C LYS A 425 -3.024 11.437 6.057 1.00 0.00 C ATOM 133 O LYS A 425 -3.221 12.129 7.036 1.00 0.00 O ATOM 134 CB LYS A 425 -5.269 10.393 5.683 1.00 0.00 C ATOM 135 CG LYS A 425 -6.283 9.955 4.620 1.00 0.00 C ATOM 136 CD LYS A 425 -6.955 11.188 4.007 1.00 0.00 C ATOM 137 CE LYS A 425 -8.212 10.768 3.247 1.00 0.00 C ATOM 138 NZ LYS A 425 -8.907 11.985 2.737 1.00 0.00 N ATOM 139 H LYS A 425 -3.826 9.470 3.775 1.00 0.00 H ATOM 140 HA LYS A 425 -4.511 12.142 4.685 1.00 0.00 H ATOM 141 HB2 LYS A 425 -4.860 9.522 6.173 1.00 0.00 H ATOM 142 HB3 LYS A 425 -5.767 11.013 6.415 1.00 0.00 H ATOM 143 HG2 LYS A 425 -5.771 9.401 3.845 1.00 0.00 H ATOM 144 HG3 LYS A 425 -7.033 9.326 5.075 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.221 11.879 4.791 1.00 0.00 H ATOM 146 HD3 LYS A 425 -6.273 11.666 3.321 1.00 0.00 H ATOM 147 HE2 LYS A 425 -7.936 10.136 2.415 1.00 0.00 H ATOM 148 HE3 LYS A 425 -8.870 10.227 3.909 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -9.242 12.555 3.539 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -9.719 11.701 2.153 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -8.245 12.548 2.163 1.00 0.00 H ATOM 152 N GLY A 426 -1.864 10.888 5.824 1.00 0.00 N ATOM 153 CA GLY A 426 -0.718 11.089 6.763 1.00 0.00 C ATOM 154 C GLY A 426 -0.792 10.062 7.894 1.00 0.00 C ATOM 155 O GLY A 426 -0.041 10.122 8.847 1.00 0.00 O ATOM 156 H GLY A 426 -1.742 10.344 5.023 1.00 0.00 H ATOM 157 HA2 GLY A 426 0.209 10.966 6.222 1.00 0.00 H ATOM 158 HA3 GLY A 426 -0.759 12.087 7.181 1.00 0.00 H ATOM 159 N GLU A 427 -1.695 9.130 7.784 1.00 0.00 N ATOM 160 CA GLU A 427 -1.852 8.086 8.836 1.00 0.00 C ATOM 161 C GLU A 427 -0.716 7.075 8.764 1.00 0.00 C ATOM 162 O GLU A 427 -0.128 6.851 7.728 1.00 0.00 O ATOM 163 CB GLU A 427 -3.188 7.368 8.634 1.00 0.00 C ATOM 164 CG GLU A 427 -4.341 8.322 8.958 1.00 0.00 C ATOM 165 CD GLU A 427 -4.339 8.644 10.454 1.00 0.00 C ATOM 166 OE1 GLU A 427 -3.777 7.865 11.206 1.00 0.00 O ATOM 167 OE2 GLU A 427 -4.898 9.663 10.820 1.00 0.00 O ATOM 168 H GLU A 427 -2.280 9.117 7.000 1.00 0.00 H ATOM 169 HA GLU A 427 -1.839 8.554 9.809 1.00 0.00 H ATOM 170 HB2 GLU A 427 -3.268 7.042 7.607 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.239 6.509 9.289 1.00 0.00 H ATOM 172 HG2 GLU A 427 -4.217 9.234 8.396 1.00 0.00 H ATOM 173 HG3 GLU A 427 -5.278 7.858 8.693 1.00 0.00 H ATOM 174 N ILE A 428 -0.412 6.463 9.879 1.00 0.00 N ATOM 175 CA ILE A 428 0.683 5.451 9.925 1.00 0.00 C ATOM 176 C ILE A 428 0.085 4.054 10.002 1.00 0.00 C ATOM 177 O ILE A 428 -0.676 3.740 10.894 1.00 0.00 O ATOM 178 CB ILE A 428 1.565 5.697 11.153 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.918 7.188 11.258 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.846 4.873 11.025 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.515 7.682 9.936 1.00 0.00 C ATOM 182 H ILE A 428 -0.916 6.670 10.692 1.00 0.00 H ATOM 183 HA ILE A 428 1.292 5.522 9.030 1.00 0.00 H ATOM 184 HB ILE A 428 1.032 5.389 12.044 1.00 0.00 H ATOM 185 HG12 ILE A 428 1.026 7.755 11.485 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.641 7.329 12.049 1.00 0.00 H ATOM 187 HG21 ILE A 428 3.519 5.124 11.832 1.00 0.00 H ATOM 188 HG22 ILE A 428 3.321 5.094 10.080 1.00 0.00 H ATOM 189 HG23 ILE A 428 2.605 3.821 11.070 1.00 0.00 H ATOM 190 HD11 ILE A 428 3.048 8.605 10.107 1.00 0.00 H ATOM 191 HD12 ILE A 428 1.721 7.854 9.226 1.00 0.00 H ATOM 192 HD13 ILE A 428 3.193 6.943 9.542 1.00 0.00 H ATOM 193 N LYS A 429 0.427 3.218 9.055 1.00 0.00 N ATOM 194 CA LYS A 429 -0.107 1.821 9.035 1.00 0.00 C ATOM 195 C LYS A 429 1.035 0.823 8.930 1.00 0.00 C ATOM 196 O LYS A 429 1.960 0.987 8.162 1.00 0.00 O ATOM 197 CB LYS A 429 -1.044 1.664 7.834 1.00 0.00 C ATOM 198 CG LYS A 429 -2.192 2.679 7.925 1.00 0.00 C ATOM 199 CD LYS A 429 -3.222 2.212 8.960 1.00 0.00 C ATOM 200 CE LYS A 429 -4.394 3.189 8.989 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.398 2.723 9.985 1.00 0.00 N ATOM 202 H LYS A 429 1.039 3.516 8.351 1.00 0.00 H ATOM 203 HA LYS A 429 -0.648 1.613 9.944 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.491 1.821 6.919 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.455 0.664 7.836 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.794 3.638 8.224 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.667 2.773 6.961 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.576 1.229 8.692 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.774 2.178 9.937 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.037 4.170 9.268 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.848 3.235 8.012 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -5.593 3.485 10.665 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -5.025 1.895 10.493 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -6.277 2.462 9.493 1.00 0.00 H ATOM 215 N ARG A 430 0.959 -0.220 9.716 1.00 0.00 N ATOM 216 CA ARG A 430 2.015 -1.273 9.711 1.00 0.00 C ATOM 217 C ARG A 430 1.476 -2.535 9.059 1.00 0.00 C ATOM 218 O ARG A 430 0.389 -2.987 9.363 1.00 0.00 O ATOM 219 CB ARG A 430 2.427 -1.589 11.151 1.00 0.00 C ATOM 220 CG ARG A 430 2.755 -0.291 11.894 1.00 0.00 C ATOM 221 CD ARG A 430 3.926 0.423 11.214 1.00 0.00 C ATOM 222 NE ARG A 430 4.981 -0.571 10.859 1.00 0.00 N ATOM 223 CZ ARG A 430 5.885 -0.935 11.735 1.00 0.00 C ATOM 224 NH1 ARG A 430 5.889 -0.428 12.940 1.00 0.00 N ATOM 225 NH2 ARG A 430 6.791 -1.810 11.398 1.00 0.00 N ATOM 226 H ARG A 430 0.192 -0.308 10.317 1.00 0.00 H ATOM 227 HA ARG A 430 2.882 -0.940 9.153 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.618 -2.100 11.653 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.297 -2.227 11.141 1.00 0.00 H ATOM 230 HG2 ARG A 430 1.887 0.356 11.880 1.00 0.00 H ATOM 231 HG3 ARG A 430 3.016 -0.516 12.916 1.00 0.00 H ATOM 232 HD2 ARG A 430 3.575 0.913 10.321 1.00 0.00 H ATOM 233 HD3 ARG A 430 4.337 1.162 11.887 1.00 0.00 H ATOM 234 HE ARG A 430 4.998 -0.962 9.958 1.00 0.00 H ATOM 235 HH11 ARG A 430 5.200 0.246 13.204 1.00 0.00 H ATOM 236 HH12 ARG A 430 6.585 -0.717 13.597 1.00 0.00 H ATOM 237 HH21 ARG A 430 6.796 -2.197 10.475 1.00 0.00 H ATOM 238 HH22 ARG A 430 7.484 -2.092 12.061 1.00 0.00 H ATOM 239 N LEU A 431 2.241 -3.103 8.164 1.00 0.00 N ATOM 240 CA LEU A 431 1.808 -4.344 7.465 1.00 0.00 C ATOM 241 C LEU A 431 2.837 -5.456 7.700 1.00 0.00 C ATOM 242 O LEU A 431 4.010 -5.192 7.888 1.00 0.00 O ATOM 243 CB LEU A 431 1.686 -4.079 5.960 1.00 0.00 C ATOM 244 CG LEU A 431 0.863 -2.810 5.722 1.00 0.00 C ATOM 245 CD1 LEU A 431 0.885 -2.463 4.233 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.586 -3.041 6.171 1.00 0.00 C ATOM 247 H LEU A 431 3.109 -2.709 7.953 1.00 0.00 H ATOM 248 HA LEU A 431 0.853 -4.644 7.845 1.00 0.00 H ATOM 249 HB2 LEU A 431 2.669 -3.962 5.533 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.191 -4.915 5.486 1.00 0.00 H ATOM 251 HG LEU A 431 1.291 -1.994 6.285 1.00 0.00 H ATOM 252 HD11 LEU A 431 0.703 -3.354 3.651 1.00 0.00 H ATOM 253 HD12 LEU A 431 1.850 -2.054 3.973 1.00 0.00 H ATOM 254 HD13 LEU A 431 0.118 -1.735 4.023 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.641 -3.006 7.247 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.924 -4.006 5.823 1.00 0.00 H ATOM 257 HD23 LEU A 431 -1.216 -2.269 5.757 1.00 0.00 H ATOM 258 N PRO A 432 2.408 -6.700 7.662 1.00 0.00 N ATOM 259 CA PRO A 432 3.323 -7.865 7.852 1.00 0.00 C ATOM 260 C PRO A 432 4.541 -7.824 6.921 1.00 0.00 C ATOM 261 O PRO A 432 4.481 -7.322 5.815 1.00 0.00 O ATOM 262 CB PRO A 432 2.441 -9.081 7.525 1.00 0.00 C ATOM 263 CG PRO A 432 1.035 -8.628 7.754 1.00 0.00 C ATOM 264 CD PRO A 432 1.009 -7.133 7.463 1.00 0.00 C ATOM 265 HA PRO A 432 3.648 -7.917 8.878 1.00 0.00 H ATOM 266 HB2 PRO A 432 2.572 -9.376 6.489 1.00 0.00 H ATOM 267 HB3 PRO A 432 2.677 -9.905 8.180 1.00 0.00 H ATOM 268 HG2 PRO A 432 0.357 -9.150 7.090 1.00 0.00 H ATOM 269 HG3 PRO A 432 0.750 -8.799 8.783 1.00 0.00 H ATOM 270 HD2 PRO A 432 0.688 -6.947 6.444 1.00 0.00 H ATOM 271 HD3 PRO A 432 0.358 -6.644 8.164 1.00 0.00 H ATOM 272 N GLN A 433 5.646 -8.338 7.388 1.00 0.00 N ATOM 273 CA GLN A 433 6.892 -8.335 6.578 1.00 0.00 C ATOM 274 C GLN A 433 6.674 -9.066 5.255 1.00 0.00 C ATOM 275 O GLN A 433 6.200 -10.181 5.215 1.00 0.00 O ATOM 276 CB GLN A 433 8.017 -9.021 7.365 1.00 0.00 C ATOM 277 CG GLN A 433 9.342 -8.886 6.604 1.00 0.00 C ATOM 278 CD GLN A 433 9.759 -7.415 6.550 1.00 0.00 C ATOM 279 OE1 GLN A 433 9.330 -6.681 5.679 1.00 0.00 O ATOM 280 NE2 GLN A 433 10.575 -6.947 7.451 1.00 0.00 N ATOM 281 H GLN A 433 5.655 -8.721 8.286 1.00 0.00 H ATOM 282 HA GLN A 433 7.177 -7.313 6.370 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.113 -8.557 8.337 1.00 0.00 H ATOM 284 HB3 GLN A 433 7.786 -10.070 7.491 1.00 0.00 H ATOM 285 HG2 GLN A 433 10.108 -9.456 7.108 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.222 -9.261 5.599 1.00 0.00 H ATOM 287 HE21 GLN A 433 10.916 -7.536 8.153 1.00 0.00 H ATOM 288 HE22 GLN A 433 10.846 -6.004 7.425 1.00 0.00 H ATOM 289 N GLY A 434 7.043 -8.426 4.178 1.00 0.00 N ATOM 290 CA GLY A 434 6.894 -9.041 2.830 1.00 0.00 C ATOM 291 C GLY A 434 5.464 -8.827 2.335 1.00 0.00 C ATOM 292 O GLY A 434 5.027 -9.450 1.389 1.00 0.00 O ATOM 293 H GLY A 434 7.430 -7.534 4.263 1.00 0.00 H ATOM 294 HA2 GLY A 434 7.587 -8.571 2.149 1.00 0.00 H ATOM 295 HA3 GLY A 434 7.103 -10.101 2.885 1.00 0.00 H ATOM 296 N ALA A 435 4.740 -7.953 2.980 1.00 0.00 N ATOM 297 CA ALA A 435 3.332 -7.682 2.579 1.00 0.00 C ATOM 298 C ALA A 435 3.270 -7.191 1.139 1.00 0.00 C ATOM 299 O ALA A 435 4.275 -6.949 0.505 1.00 0.00 O ATOM 300 CB ALA A 435 2.737 -6.616 3.506 1.00 0.00 C ATOM 301 H ALA A 435 5.128 -7.475 3.739 1.00 0.00 H ATOM 302 HA ALA A 435 2.754 -8.591 2.665 1.00 0.00 H ATOM 303 HB1 ALA A 435 3.450 -5.815 3.640 1.00 0.00 H ATOM 304 HB2 ALA A 435 2.510 -7.061 4.463 1.00 0.00 H ATOM 305 HB3 ALA A 435 1.829 -6.222 3.071 1.00 0.00 H ATOM 306 N THR A 436 2.074 -7.050 0.628 1.00 0.00 N ATOM 307 CA THR A 436 1.880 -6.581 -0.775 1.00 0.00 C ATOM 308 C THR A 436 0.908 -5.403 -0.799 1.00 0.00 C ATOM 309 O THR A 436 0.301 -5.058 0.194 1.00 0.00 O ATOM 310 CB THR A 436 1.309 -7.724 -1.618 1.00 0.00 C ATOM 311 OG1 THR A 436 -0.024 -7.994 -1.211 1.00 0.00 O ATOM 312 CG2 THR A 436 2.165 -8.980 -1.442 1.00 0.00 C ATOM 313 H THR A 436 1.294 -7.259 1.180 1.00 0.00 H ATOM 314 HA THR A 436 2.827 -6.263 -1.198 1.00 0.00 H ATOM 315 HB THR A 436 1.315 -7.435 -2.659 1.00 0.00 H ATOM 316 HG1 THR A 436 0.003 -8.671 -0.530 1.00 0.00 H ATOM 317 HG21 THR A 436 3.181 -8.769 -1.743 1.00 0.00 H ATOM 318 HG22 THR A 436 1.766 -9.775 -2.054 1.00 0.00 H ATOM 319 HG23 THR A 436 2.151 -9.282 -0.405 1.00 0.00 H ATOM 320 N ALA A 437 0.770 -4.789 -1.942 1.00 0.00 N ATOM 321 CA ALA A 437 -0.151 -3.627 -2.075 1.00 0.00 C ATOM 322 C ALA A 437 -1.568 -4.071 -1.718 1.00 0.00 C ATOM 323 O ALA A 437 -2.384 -3.283 -1.285 1.00 0.00 O ATOM 324 CB ALA A 437 -0.116 -3.114 -3.519 1.00 0.00 C ATOM 325 H ALA A 437 1.275 -5.097 -2.717 1.00 0.00 H ATOM 326 HA ALA A 437 0.162 -2.839 -1.403 1.00 0.00 H ATOM 327 HB1 ALA A 437 0.909 -2.968 -3.825 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.645 -2.173 -3.581 1.00 0.00 H ATOM 329 HB3 ALA A 437 -0.589 -3.833 -4.171 1.00 0.00 H ATOM 330 N LEU A 438 -1.853 -5.332 -1.899 1.00 0.00 N ATOM 331 CA LEU A 438 -3.206 -5.860 -1.573 1.00 0.00 C ATOM 332 C LEU A 438 -3.455 -5.701 -0.078 1.00 0.00 C ATOM 333 O LEU A 438 -4.528 -5.318 0.342 1.00 0.00 O ATOM 334 CB LEU A 438 -3.270 -7.354 -1.935 1.00 0.00 C ATOM 335 CG LEU A 438 -3.271 -7.526 -3.461 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.011 -8.996 -3.812 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.633 -7.100 -4.040 1.00 0.00 C ATOM 338 H LEU A 438 -1.168 -5.937 -2.247 1.00 0.00 H ATOM 339 HA LEU A 438 -3.955 -5.314 -2.125 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.412 -7.860 -1.516 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.169 -7.788 -1.521 1.00 0.00 H ATOM 342 HG LEU A 438 -2.487 -6.914 -3.888 1.00 0.00 H ATOM 343 HD11 LEU A 438 -3.836 -9.598 -3.463 1.00 0.00 H ATOM 344 HD12 LEU A 438 -2.097 -9.326 -3.340 1.00 0.00 H ATOM 345 HD13 LEU A 438 -2.920 -9.097 -4.884 1.00 0.00 H ATOM 346 HD21 LEU A 438 -4.654 -6.030 -4.162 1.00 0.00 H ATOM 347 HD22 LEU A 438 -5.428 -7.401 -3.374 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.780 -7.567 -4.999 1.00 0.00 H ATOM 349 N ASP A 439 -2.464 -5.999 0.714 1.00 0.00 N ATOM 350 CA ASP A 439 -2.605 -5.890 2.193 1.00 0.00 C ATOM 351 C ASP A 439 -2.890 -4.437 2.579 1.00 0.00 C ATOM 352 O ASP A 439 -3.716 -4.167 3.427 1.00 0.00 O ATOM 353 CB ASP A 439 -1.299 -6.341 2.859 1.00 0.00 C ATOM 354 CG ASP A 439 -1.162 -7.861 2.745 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.143 -8.502 2.412 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.075 -8.358 2.995 1.00 0.00 O ATOM 357 H ASP A 439 -1.619 -6.303 0.330 1.00 0.00 H ATOM 358 HA ASP A 439 -3.417 -6.521 2.529 1.00 0.00 H ATOM 359 HB2 ASP A 439 -0.461 -5.864 2.369 1.00 0.00 H ATOM 360 HB3 ASP A 439 -1.309 -6.061 3.903 1.00 0.00 H ATOM 361 N PHE A 440 -2.211 -3.509 1.964 1.00 0.00 N ATOM 362 CA PHE A 440 -2.434 -2.073 2.283 1.00 0.00 C ATOM 363 C PHE A 440 -3.878 -1.699 1.944 1.00 0.00 C ATOM 364 O PHE A 440 -4.536 -0.998 2.686 1.00 0.00 O ATOM 365 CB PHE A 440 -1.469 -1.203 1.468 1.00 0.00 C ATOM 366 CG PHE A 440 -1.765 0.259 1.735 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.596 0.781 3.024 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.213 1.089 0.699 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.873 2.130 3.275 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.490 2.436 0.951 1.00 0.00 C ATOM 371 CZ PHE A 440 -2.320 2.957 2.239 1.00 0.00 C ATOM 372 H PHE A 440 -1.556 -3.760 1.282 1.00 0.00 H ATOM 373 HA PHE A 440 -2.258 -1.909 3.338 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.454 -1.421 1.762 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.592 -1.411 0.414 1.00 0.00 H ATOM 376 HD1 PHE A 440 -1.251 0.143 3.824 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.346 0.689 -0.295 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.741 2.530 4.270 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.837 3.075 0.153 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.535 3.997 2.435 1.00 0.00 H ATOM 381 N ALA A 441 -4.362 -2.154 0.821 1.00 0.00 N ATOM 382 CA ALA A 441 -5.755 -1.830 0.408 1.00 0.00 C ATOM 383 C ALA A 441 -6.724 -2.352 1.468 1.00 0.00 C ATOM 384 O ALA A 441 -7.678 -1.692 1.830 1.00 0.00 O ATOM 385 CB ALA A 441 -6.059 -2.515 -0.932 1.00 0.00 C ATOM 386 H ALA A 441 -3.802 -2.708 0.243 1.00 0.00 H ATOM 387 HA ALA A 441 -5.867 -0.759 0.303 1.00 0.00 H ATOM 388 HB1 ALA A 441 -6.931 -2.062 -1.377 1.00 0.00 H ATOM 389 HB2 ALA A 441 -6.247 -3.568 -0.770 1.00 0.00 H ATOM 390 HB3 ALA A 441 -5.219 -2.397 -1.595 1.00 0.00 H ATOM 391 N TYR A 442 -6.476 -3.532 1.959 1.00 0.00 N ATOM 392 CA TYR A 442 -7.359 -4.126 2.998 1.00 0.00 C ATOM 393 C TYR A 442 -7.253 -3.298 4.277 1.00 0.00 C ATOM 394 O TYR A 442 -8.216 -3.122 4.996 1.00 0.00 O ATOM 395 CB TYR A 442 -6.907 -5.570 3.287 1.00 0.00 C ATOM 396 CG TYR A 442 -7.419 -6.499 2.204 1.00 0.00 C ATOM 397 CD1 TYR A 442 -8.799 -6.672 2.028 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.520 -7.189 1.381 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.276 -7.527 1.029 1.00 0.00 C ATOM 400 CE2 TYR A 442 -6.998 -8.046 0.384 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.375 -8.215 0.207 1.00 0.00 C ATOM 402 OH TYR A 442 -8.847 -9.060 -0.776 1.00 0.00 O ATOM 403 H TYR A 442 -5.697 -4.033 1.642 1.00 0.00 H ATOM 404 HA TYR A 442 -8.381 -4.124 2.648 1.00 0.00 H ATOM 405 HB2 TYR A 442 -5.827 -5.606 3.315 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.298 -5.892 4.244 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.496 -6.145 2.662 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.458 -7.067 1.519 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.339 -7.660 0.894 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.303 -8.576 -0.251 1.00 0.00 H ATOM 411 HH TYR A 442 -9.313 -9.783 -0.347 1.00 0.00 H ATOM 412 N SER A 443 -6.077 -2.810 4.564 1.00 0.00 N ATOM 413 CA SER A 443 -5.863 -2.006 5.800 1.00 0.00 C ATOM 414 C SER A 443 -6.780 -0.783 5.784 1.00 0.00 C ATOM 415 O SER A 443 -7.370 -0.431 6.785 1.00 0.00 O ATOM 416 CB SER A 443 -4.404 -1.537 5.850 1.00 0.00 C ATOM 417 OG SER A 443 -3.544 -2.663 5.755 1.00 0.00 O ATOM 418 H SER A 443 -5.325 -2.986 3.966 1.00 0.00 H ATOM 419 HA SER A 443 -6.076 -2.612 6.670 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.206 -0.869 5.028 1.00 0.00 H ATOM 421 HB3 SER A 443 -4.226 -1.013 6.782 1.00 0.00 H ATOM 422 HG SER A 443 -3.554 -3.116 6.601 1.00 0.00 H ATOM 423 N LEU A 444 -6.890 -0.132 4.657 1.00 0.00 N ATOM 424 CA LEU A 444 -7.754 1.079 4.563 1.00 0.00 C ATOM 425 C LEU A 444 -9.217 0.685 4.743 1.00 0.00 C ATOM 426 O LEU A 444 -9.878 1.143 5.652 1.00 0.00 O ATOM 427 CB LEU A 444 -7.577 1.723 3.180 1.00 0.00 C ATOM 428 CG LEU A 444 -6.096 2.042 2.942 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.919 2.652 1.547 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.604 3.038 4.004 1.00 0.00 C ATOM 431 H LEU A 444 -6.395 -0.440 3.871 1.00 0.00 H ATOM 432 HA LEU A 444 -7.477 1.786 5.331 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.931 1.045 2.417 1.00 0.00 H ATOM 434 HB3 LEU A 444 -8.149 2.640 3.136 1.00 0.00 H ATOM 435 HG LEU A 444 -5.522 1.129 3.009 1.00 0.00 H ATOM 436 HD11 LEU A 444 -5.996 1.875 0.799 1.00 0.00 H ATOM 437 HD12 LEU A 444 -4.948 3.119 1.482 1.00 0.00 H ATOM 438 HD13 LEU A 444 -6.686 3.392 1.378 1.00 0.00 H ATOM 439 HD21 LEU A 444 -6.390 3.744 4.235 1.00 0.00 H ATOM 440 HD22 LEU A 444 -4.742 3.571 3.632 1.00 0.00 H ATOM 441 HD23 LEU A 444 -5.327 2.501 4.898 1.00 0.00 H ATOM 442 N HIS A 445 -9.717 -0.162 3.887 1.00 0.00 N ATOM 443 CA HIS A 445 -11.137 -0.596 3.995 1.00 0.00 C ATOM 444 C HIS A 445 -11.332 -1.921 3.260 1.00 0.00 C ATOM 445 O HIS A 445 -10.395 -2.518 2.772 1.00 0.00 O ATOM 446 CB HIS A 445 -12.050 0.468 3.387 1.00 0.00 C ATOM 447 CG HIS A 445 -11.872 1.758 4.136 1.00 0.00 C ATOM 448 ND1 HIS A 445 -12.373 1.939 5.416 1.00 0.00 N ATOM 449 CD2 HIS A 445 -11.243 2.933 3.809 1.00 0.00 C ATOM 450 CE1 HIS A 445 -12.038 3.181 5.809 1.00 0.00 C ATOM 451 NE2 HIS A 445 -11.348 3.831 4.867 1.00 0.00 N ATOM 452 H HIS A 445 -9.153 -0.515 3.168 1.00 0.00 H ATOM 453 HA HIS A 445 -11.393 -0.732 5.038 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.793 0.610 2.351 1.00 0.00 H ATOM 455 HB3 HIS A 445 -13.079 0.146 3.462 1.00 0.00 H ATOM 456 HD1 HIS A 445 -12.871 1.280 5.942 1.00 0.00 H ATOM 457 HD2 HIS A 445 -10.737 3.130 2.875 1.00 0.00 H ATOM 458 HE1 HIS A 445 -12.298 3.604 6.769 1.00 0.00 H ATOM 459 N SER A 446 -12.549 -2.393 3.198 1.00 0.00 N ATOM 460 CA SER A 446 -12.831 -3.691 2.515 1.00 0.00 C ATOM 461 C SER A 446 -13.413 -3.437 1.124 1.00 0.00 C ATOM 462 O SER A 446 -12.847 -3.833 0.126 1.00 0.00 O ATOM 463 CB SER A 446 -13.847 -4.486 3.341 1.00 0.00 C ATOM 464 OG SER A 446 -14.088 -5.737 2.706 1.00 0.00 O ATOM 465 H SER A 446 -13.281 -1.893 3.610 1.00 0.00 H ATOM 466 HA SER A 446 -11.917 -4.270 2.424 1.00 0.00 H ATOM 467 HB2 SER A 446 -13.454 -4.665 4.328 1.00 0.00 H ATOM 468 HB3 SER A 446 -14.771 -3.928 3.420 1.00 0.00 H ATOM 469 HG SER A 446 -13.447 -5.837 1.997 1.00 0.00 H ATOM 470 N ASP A 447 -14.551 -2.797 1.061 1.00 0.00 N ATOM 471 CA ASP A 447 -15.199 -2.530 -0.255 1.00 0.00 C ATOM 472 C ASP A 447 -14.298 -1.637 -1.108 1.00 0.00 C ATOM 473 O ASP A 447 -14.120 -1.871 -2.287 1.00 0.00 O ATOM 474 CB ASP A 447 -16.544 -1.820 -0.029 1.00 0.00 C ATOM 475 CG ASP A 447 -17.565 -2.810 0.542 1.00 0.00 C ATOM 476 OD1 ASP A 447 -17.305 -4.000 0.483 1.00 0.00 O ATOM 477 OD2 ASP A 447 -18.589 -2.358 1.028 1.00 0.00 O ATOM 478 H ASP A 447 -14.986 -2.500 1.884 1.00 0.00 H ATOM 479 HA ASP A 447 -15.370 -3.467 -0.768 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.409 -1.001 0.662 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.912 -1.436 -0.972 1.00 0.00 H ATOM 482 N LEU A 448 -13.754 -0.606 -0.523 1.00 0.00 N ATOM 483 CA LEU A 448 -12.884 0.319 -1.293 1.00 0.00 C ATOM 484 C LEU A 448 -11.652 -0.443 -1.788 1.00 0.00 C ATOM 485 O LEU A 448 -11.244 -0.317 -2.926 1.00 0.00 O ATOM 486 CB LEU A 448 -12.442 1.479 -0.371 1.00 0.00 C ATOM 487 CG LEU A 448 -12.203 2.755 -1.199 1.00 0.00 C ATOM 488 CD1 LEU A 448 -11.219 2.457 -2.340 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.545 3.259 -1.783 1.00 0.00 C ATOM 490 H LEU A 448 -13.931 -0.434 0.422 1.00 0.00 H ATOM 491 HA LEU A 448 -13.435 0.702 -2.139 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.207 1.666 0.368 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.522 1.216 0.138 1.00 0.00 H ATOM 494 HG LEU A 448 -11.779 3.519 -0.559 1.00 0.00 H ATOM 495 HD11 LEU A 448 -11.741 1.960 -3.143 1.00 0.00 H ATOM 496 HD12 LEU A 448 -10.420 1.825 -1.980 1.00 0.00 H ATOM 497 HD13 LEU A 448 -10.802 3.383 -2.703 1.00 0.00 H ATOM 498 HD21 LEU A 448 -13.669 2.895 -2.793 1.00 0.00 H ATOM 499 HD22 LEU A 448 -13.544 4.334 -1.790 1.00 0.00 H ATOM 500 HD23 LEU A 448 -14.371 2.910 -1.178 1.00 0.00 H ATOM 501 N GLY A 449 -11.059 -1.219 -0.928 1.00 0.00 N ATOM 502 CA GLY A 449 -9.846 -1.994 -1.308 1.00 0.00 C ATOM 503 C GLY A 449 -10.218 -3.060 -2.339 1.00 0.00 C ATOM 504 O GLY A 449 -9.453 -3.364 -3.232 1.00 0.00 O ATOM 505 H GLY A 449 -11.413 -1.287 -0.019 1.00 0.00 H ATOM 506 HA2 GLY A 449 -9.104 -1.326 -1.721 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.445 -2.480 -0.431 1.00 0.00 H ATOM 508 N ASP A 450 -11.382 -3.633 -2.204 1.00 0.00 N ATOM 509 CA ASP A 450 -11.830 -4.692 -3.152 1.00 0.00 C ATOM 510 C ASP A 450 -11.996 -4.088 -4.547 1.00 0.00 C ATOM 511 O ASP A 450 -11.757 -4.737 -5.545 1.00 0.00 O ATOM 512 CB ASP A 450 -13.175 -5.258 -2.676 1.00 0.00 C ATOM 513 CG ASP A 450 -13.679 -6.296 -3.682 1.00 0.00 C ATOM 514 OD1 ASP A 450 -12.907 -6.681 -4.543 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.830 -6.690 -3.571 1.00 0.00 O ATOM 516 H ASP A 450 -11.966 -3.366 -1.467 1.00 0.00 H ATOM 517 HA ASP A 450 -11.096 -5.486 -3.183 1.00 0.00 H ATOM 518 HB2 ASP A 450 -13.048 -5.726 -1.712 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.898 -4.458 -2.597 1.00 0.00 H ATOM 520 N HIS A 451 -12.417 -2.854 -4.612 1.00 0.00 N ATOM 521 CA HIS A 451 -12.623 -2.185 -5.928 1.00 0.00 C ATOM 522 C HIS A 451 -11.296 -1.594 -6.410 1.00 0.00 C ATOM 523 O HIS A 451 -11.262 -0.758 -7.292 1.00 0.00 O ATOM 524 CB HIS A 451 -13.667 -1.070 -5.769 1.00 0.00 C ATOM 525 CG HIS A 451 -15.001 -1.681 -5.427 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.865 -1.107 -4.506 1.00 0.00 N ATOM 527 CD2 HIS A 451 -15.632 -2.815 -5.875 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.956 -1.893 -4.429 1.00 0.00 C ATOM 529 NE2 HIS A 451 -16.866 -2.947 -5.242 1.00 0.00 N ATOM 530 H HIS A 451 -12.607 -2.367 -3.785 1.00 0.00 H ATOM 531 HA HIS A 451 -12.976 -2.906 -6.653 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.364 -0.399 -4.979 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.751 -0.519 -6.695 1.00 0.00 H ATOM 534 HD1 HIS A 451 -15.710 -0.282 -4.000 1.00 0.00 H ATOM 535 HD2 HIS A 451 -15.234 -3.501 -6.607 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.801 -1.695 -3.786 1.00 0.00 H ATOM 537 N CYS A 452 -10.209 -2.028 -5.831 1.00 0.00 N ATOM 538 CA CYS A 452 -8.875 -1.506 -6.240 1.00 0.00 C ATOM 539 C CYS A 452 -8.501 -2.072 -7.608 1.00 0.00 C ATOM 540 O CYS A 452 -8.341 -3.263 -7.778 1.00 0.00 O ATOM 541 CB CYS A 452 -7.829 -1.921 -5.201 1.00 0.00 C ATOM 542 SG CYS A 452 -6.247 -1.134 -5.594 1.00 0.00 S ATOM 543 H CYS A 452 -10.272 -2.701 -5.125 1.00 0.00 H ATOM 544 HA CYS A 452 -8.910 -0.427 -6.301 1.00 0.00 H ATOM 545 HB2 CYS A 452 -8.151 -1.610 -4.220 1.00 0.00 H ATOM 546 HB3 CYS A 452 -7.708 -2.995 -5.216 1.00 0.00 H ATOM 547 HG CYS A 452 -5.702 -1.157 -4.806 1.00 0.00 H ATOM 548 N ILE A 453 -8.365 -1.211 -8.583 1.00 0.00 N ATOM 549 CA ILE A 453 -7.998 -1.660 -9.961 1.00 0.00 C ATOM 550 C ILE A 453 -6.518 -1.372 -10.209 1.00 0.00 C ATOM 551 O ILE A 453 -5.992 -1.664 -11.263 1.00 0.00 O ATOM 552 CB ILE A 453 -8.859 -0.916 -10.992 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.677 0.601 -10.846 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.331 -1.276 -10.784 1.00 0.00 C ATOM 555 CD1 ILE A 453 -9.426 1.317 -11.974 1.00 0.00 C ATOM 556 H ILE A 453 -8.500 -0.259 -8.404 1.00 0.00 H ATOM 557 HA ILE A 453 -8.174 -2.728 -10.061 1.00 0.00 H ATOM 558 HB ILE A 453 -8.557 -1.219 -11.987 1.00 0.00 H ATOM 559 HG12 ILE A 453 -9.072 0.921 -9.892 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.629 0.852 -10.903 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.699 -0.787 -9.894 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.427 -2.345 -10.675 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.905 -0.949 -11.639 1.00 0.00 H ATOM 564 HD11 ILE A 453 -9.120 2.353 -12.009 1.00 0.00 H ATOM 565 HD12 ILE A 453 -10.488 1.262 -11.794 1.00 0.00 H ATOM 566 HD13 ILE A 453 -9.197 0.844 -12.917 1.00 0.00 H ATOM 567 N GLY A 454 -5.846 -0.802 -9.243 1.00 0.00 N ATOM 568 CA GLY A 454 -4.398 -0.493 -9.422 1.00 0.00 C ATOM 569 C GLY A 454 -3.785 0.008 -8.113 1.00 0.00 C ATOM 570 O GLY A 454 -4.466 0.271 -7.143 1.00 0.00 O ATOM 571 H GLY A 454 -6.296 -0.574 -8.404 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.879 -1.385 -9.736 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.281 0.269 -10.179 1.00 0.00 H ATOM 574 N ALA A 455 -2.483 0.133 -8.102 1.00 0.00 N ATOM 575 CA ALA A 455 -1.763 0.613 -6.889 1.00 0.00 C ATOM 576 C ALA A 455 -0.505 1.371 -7.307 1.00 0.00 C ATOM 577 O ALA A 455 0.095 1.092 -8.326 1.00 0.00 O ATOM 578 CB ALA A 455 -1.373 -0.581 -6.018 1.00 0.00 C ATOM 579 H ALA A 455 -1.976 -0.091 -8.905 1.00 0.00 H ATOM 580 HA ALA A 455 -2.398 1.276 -6.324 1.00 0.00 H ATOM 581 HB1 ALA A 455 -0.683 -0.257 -5.251 1.00 0.00 H ATOM 582 HB2 ALA A 455 -0.902 -1.336 -6.629 1.00 0.00 H ATOM 583 HB3 ALA A 455 -2.256 -0.991 -5.553 1.00 0.00 H ATOM 584 N LYS A 456 -0.107 2.334 -6.519 1.00 0.00 N ATOM 585 CA LYS A 456 1.111 3.137 -6.844 1.00 0.00 C ATOM 586 C LYS A 456 1.931 3.388 -5.584 1.00 0.00 C ATOM 587 O LYS A 456 1.421 3.811 -4.565 1.00 0.00 O ATOM 588 CB LYS A 456 0.688 4.470 -7.461 1.00 0.00 C ATOM 589 CG LYS A 456 1.930 5.325 -7.732 1.00 0.00 C ATOM 590 CD LYS A 456 1.556 6.513 -8.626 1.00 0.00 C ATOM 591 CE LYS A 456 0.678 7.493 -7.849 1.00 0.00 C ATOM 592 NZ LYS A 456 0.601 8.785 -8.585 1.00 0.00 N ATOM 593 H LYS A 456 -0.615 2.532 -5.707 1.00 0.00 H ATOM 594 HA LYS A 456 1.728 2.600 -7.556 1.00 0.00 H ATOM 595 HB2 LYS A 456 0.166 4.286 -8.388 1.00 0.00 H ATOM 596 HB3 LYS A 456 0.037 4.992 -6.778 1.00 0.00 H ATOM 597 HG2 LYS A 456 2.330 5.686 -6.796 1.00 0.00 H ATOM 598 HG3 LYS A 456 2.671 4.725 -8.229 1.00 0.00 H ATOM 599 HD2 LYS A 456 2.453 7.013 -8.953 1.00 0.00 H ATOM 600 HD3 LYS A 456 1.016 6.155 -9.483 1.00 0.00 H ATOM 601 HE2 LYS A 456 -0.313 7.081 -7.747 1.00 0.00 H ATOM 602 HE3 LYS A 456 1.104 7.659 -6.873 1.00 0.00 H ATOM 603 HZ1 LYS A 456 1.521 8.989 -9.024 1.00 0.00 H ATOM 604 HZ2 LYS A 456 0.359 9.548 -7.923 1.00 0.00 H ATOM 605 HZ3 LYS A 456 -0.130 8.721 -9.324 1.00 0.00 H ATOM 606 N VAL A 457 3.208 3.123 -5.664 1.00 0.00 N ATOM 607 CA VAL A 457 4.120 3.329 -4.500 1.00 0.00 C ATOM 608 C VAL A 457 5.209 4.337 -4.871 1.00 0.00 C ATOM 609 O VAL A 457 5.847 4.237 -5.901 1.00 0.00 O ATOM 610 CB VAL A 457 4.764 1.993 -4.114 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.702 2.207 -2.924 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.668 0.996 -3.724 1.00 0.00 C ATOM 613 H VAL A 457 3.572 2.785 -6.507 1.00 0.00 H ATOM 614 HA VAL A 457 3.565 3.713 -3.650 1.00 0.00 H ATOM 615 HB VAL A 457 5.326 1.606 -4.951 1.00 0.00 H ATOM 616 HG11 VAL A 457 6.539 2.819 -3.227 1.00 0.00 H ATOM 617 HG12 VAL A 457 6.064 1.251 -2.573 1.00 0.00 H ATOM 618 HG13 VAL A 457 5.164 2.701 -2.129 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.277 1.254 -2.751 1.00 0.00 H ATOM 620 HG22 VAL A 457 4.081 -0.001 -3.694 1.00 0.00 H ATOM 621 HG23 VAL A 457 2.872 1.035 -4.453 1.00 0.00 H ATOM 622 N ASN A 458 5.412 5.305 -4.022 1.00 0.00 N ATOM 623 CA ASN A 458 6.446 6.349 -4.269 1.00 0.00 C ATOM 624 C ASN A 458 6.149 7.062 -5.589 1.00 0.00 C ATOM 625 O ASN A 458 7.039 7.347 -6.365 1.00 0.00 O ATOM 626 CB ASN A 458 7.832 5.702 -4.304 1.00 0.00 C ATOM 627 CG ASN A 458 8.912 6.786 -4.214 1.00 0.00 C ATOM 628 OD1 ASN A 458 9.488 7.166 -5.214 1.00 0.00 O ATOM 629 ND2 ASN A 458 9.215 7.302 -3.052 1.00 0.00 N ATOM 630 H ASN A 458 4.876 5.344 -3.210 1.00 0.00 H ATOM 631 HA ASN A 458 6.414 7.073 -3.468 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.932 5.029 -3.466 1.00 0.00 H ATOM 633 HB3 ASN A 458 7.951 5.153 -5.225 1.00 0.00 H ATOM 634 HD21 ASN A 458 8.753 6.995 -2.246 1.00 0.00 H ATOM 635 HD22 ASN A 458 9.909 7.992 -2.989 1.00 0.00 H ATOM 636 N HIS A 459 4.893 7.350 -5.828 1.00 0.00 N ATOM 637 CA HIS A 459 4.483 8.051 -7.073 1.00 0.00 C ATOM 638 C HIS A 459 4.955 7.249 -8.281 1.00 0.00 C ATOM 639 O HIS A 459 4.931 7.724 -9.397 1.00 0.00 O ATOM 640 CB HIS A 459 5.086 9.456 -7.102 1.00 0.00 C ATOM 641 CG HIS A 459 4.521 10.263 -5.965 1.00 0.00 C ATOM 642 ND1 HIS A 459 3.222 10.749 -5.981 1.00 0.00 N ATOM 643 CD2 HIS A 459 5.059 10.673 -4.770 1.00 0.00 C ATOM 644 CE1 HIS A 459 3.025 11.418 -4.830 1.00 0.00 C ATOM 645 NE2 HIS A 459 4.113 11.404 -4.056 1.00 0.00 N ATOM 646 H HIS A 459 4.213 7.100 -5.176 1.00 0.00 H ATOM 647 HA HIS A 459 3.407 8.127 -7.099 1.00 0.00 H ATOM 648 HB2 HIS A 459 6.158 9.395 -7.006 1.00 0.00 H ATOM 649 HB3 HIS A 459 4.837 9.935 -8.039 1.00 0.00 H ATOM 650 HD1 HIS A 459 2.568 10.630 -6.700 1.00 0.00 H ATOM 651 HD2 HIS A 459 6.064 10.463 -4.435 1.00 0.00 H ATOM 652 HE1 HIS A 459 2.100 11.908 -4.565 1.00 0.00 H ATOM 653 N LYS A 460 5.367 6.028 -8.055 1.00 0.00 N ATOM 654 CA LYS A 460 5.838 5.156 -9.174 1.00 0.00 C ATOM 655 C LYS A 460 4.870 3.993 -9.365 1.00 0.00 C ATOM 656 O LYS A 460 4.697 3.154 -8.504 1.00 0.00 O ATOM 657 CB LYS A 460 7.228 4.617 -8.840 1.00 0.00 C ATOM 658 CG LYS A 460 7.746 3.785 -10.016 1.00 0.00 C ATOM 659 CD LYS A 460 9.177 3.330 -9.725 1.00 0.00 C ATOM 660 CE LYS A 460 9.716 2.526 -10.911 1.00 0.00 C ATOM 661 NZ LYS A 460 8.968 1.242 -11.025 1.00 0.00 N ATOM 662 H LYS A 460 5.356 5.681 -7.138 1.00 0.00 H ATOM 663 HA LYS A 460 5.889 5.722 -10.097 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.901 5.444 -8.661 1.00 0.00 H ATOM 665 HB3 LYS A 460 7.176 3.996 -7.958 1.00 0.00 H ATOM 666 HG2 LYS A 460 7.113 2.921 -10.152 1.00 0.00 H ATOM 667 HG3 LYS A 460 7.736 4.386 -10.914 1.00 0.00 H ATOM 668 HD2 LYS A 460 9.802 4.196 -9.564 1.00 0.00 H ATOM 669 HD3 LYS A 460 9.183 2.713 -8.841 1.00 0.00 H ATOM 670 HE2 LYS A 460 9.594 3.096 -11.819 1.00 0.00 H ATOM 671 HE3 LYS A 460 10.765 2.317 -10.756 1.00 0.00 H ATOM 672 HZ1 LYS A 460 9.090 0.690 -10.152 1.00 0.00 H ATOM 673 HZ2 LYS A 460 9.333 0.697 -11.831 1.00 0.00 H ATOM 674 HZ3 LYS A 460 7.958 1.443 -11.169 1.00 0.00 H ATOM 675 N LEU A 461 4.229 3.960 -10.498 1.00 0.00 N ATOM 676 CA LEU A 461 3.253 2.881 -10.789 1.00 0.00 C ATOM 677 C LEU A 461 3.884 1.517 -10.535 1.00 0.00 C ATOM 678 O LEU A 461 4.991 1.242 -10.950 1.00 0.00 O ATOM 679 CB LEU A 461 2.803 2.982 -12.255 1.00 0.00 C ATOM 680 CG LEU A 461 1.856 1.820 -12.596 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.662 1.820 -11.627 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.348 1.978 -14.031 1.00 0.00 C ATOM 683 H LEU A 461 4.384 4.661 -11.155 1.00 0.00 H ATOM 684 HA LEU A 461 2.398 2.999 -10.140 1.00 0.00 H ATOM 685 HB2 LEU A 461 2.286 3.920 -12.408 1.00 0.00 H ATOM 686 HB3 LEU A 461 3.667 2.941 -12.904 1.00 0.00 H ATOM 687 HG LEU A 461 2.387 0.884 -12.511 1.00 0.00 H ATOM 688 HD11 LEU A 461 0.940 1.304 -10.720 1.00 0.00 H ATOM 689 HD12 LEU A 461 -0.178 1.318 -12.079 1.00 0.00 H ATOM 690 HD13 LEU A 461 0.387 2.839 -11.388 1.00 0.00 H ATOM 691 HD21 LEU A 461 0.705 2.843 -14.092 1.00 0.00 H ATOM 692 HD22 LEU A 461 0.792 1.096 -14.310 1.00 0.00 H ATOM 693 HD23 LEU A 461 2.187 2.102 -14.701 1.00 0.00 H ATOM 694 N VAL A 462 3.164 0.659 -9.857 1.00 0.00 N ATOM 695 CA VAL A 462 3.684 -0.706 -9.563 1.00 0.00 C ATOM 696 C VAL A 462 2.522 -1.705 -9.516 1.00 0.00 C ATOM 697 O VAL A 462 1.400 -1.352 -9.198 1.00 0.00 O ATOM 698 CB VAL A 462 4.410 -0.699 -8.207 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.817 -0.134 -8.389 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.641 0.164 -7.202 1.00 0.00 C ATOM 701 H VAL A 462 2.274 0.917 -9.552 1.00 0.00 H ATOM 702 HA VAL A 462 4.376 -0.993 -10.342 1.00 0.00 H ATOM 703 HB VAL A 462 4.480 -1.709 -7.825 1.00 0.00 H ATOM 704 HG11 VAL A 462 6.353 -0.734 -9.109 1.00 0.00 H ATOM 705 HG12 VAL A 462 6.338 -0.153 -7.445 1.00 0.00 H ATOM 706 HG13 VAL A 462 5.752 0.883 -8.746 1.00 0.00 H ATOM 707 HG21 VAL A 462 4.024 -0.020 -6.209 1.00 0.00 H ATOM 708 HG22 VAL A 462 2.590 -0.090 -7.234 1.00 0.00 H ATOM 709 HG23 VAL A 462 3.767 1.207 -7.448 1.00 0.00 H ATOM 710 N PRO A 463 2.794 -2.954 -9.824 1.00 0.00 N ATOM 711 CA PRO A 463 1.758 -4.029 -9.813 1.00 0.00 C ATOM 712 C PRO A 463 1.242 -4.336 -8.405 1.00 0.00 C ATOM 713 O PRO A 463 1.857 -3.999 -7.414 1.00 0.00 O ATOM 714 CB PRO A 463 2.480 -5.248 -10.414 1.00 0.00 C ATOM 715 CG PRO A 463 3.936 -4.993 -10.185 1.00 0.00 C ATOM 716 CD PRO A 463 4.114 -3.477 -10.225 1.00 0.00 C ATOM 717 HA PRO A 463 0.932 -3.752 -10.447 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.172 -6.159 -9.915 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.279 -5.317 -11.473 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.236 -5.381 -9.220 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.526 -5.449 -10.967 1.00 0.00 H ATOM 722 HD2 PRO A 463 4.879 -3.169 -9.529 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.354 -3.148 -11.224 1.00 0.00 H ATOM 724 N LEU A 464 0.106 -4.969 -8.333 1.00 0.00 N ATOM 725 CA LEU A 464 -0.501 -5.313 -7.018 1.00 0.00 C ATOM 726 C LEU A 464 0.423 -6.270 -6.260 1.00 0.00 C ATOM 727 O LEU A 464 0.553 -6.191 -5.055 1.00 0.00 O ATOM 728 CB LEU A 464 -1.861 -5.991 -7.256 1.00 0.00 C ATOM 729 CG LEU A 464 -2.927 -4.925 -7.532 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.566 -4.149 -8.800 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.290 -5.599 -7.719 1.00 0.00 C ATOM 732 H LEU A 464 -0.358 -5.218 -9.157 1.00 0.00 H ATOM 733 HA LEU A 464 -0.641 -4.410 -6.438 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.790 -6.658 -8.103 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.146 -6.558 -6.379 1.00 0.00 H ATOM 736 HG LEU A 464 -2.976 -4.243 -6.695 1.00 0.00 H ATOM 737 HD11 LEU A 464 -2.255 -4.841 -9.570 1.00 0.00 H ATOM 738 HD12 LEU A 464 -1.761 -3.463 -8.586 1.00 0.00 H ATOM 739 HD13 LEU A 464 -3.429 -3.597 -9.142 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.430 -6.349 -6.957 1.00 0.00 H ATOM 741 HD22 LEU A 464 -4.331 -6.065 -8.694 1.00 0.00 H ATOM 742 HD23 LEU A 464 -5.071 -4.857 -7.642 1.00 0.00 H ATOM 743 N SER A 465 1.040 -7.182 -6.961 1.00 0.00 N ATOM 744 CA SER A 465 1.940 -8.171 -6.300 1.00 0.00 C ATOM 745 C SER A 465 3.257 -7.493 -5.917 1.00 0.00 C ATOM 746 O SER A 465 4.194 -8.137 -5.490 1.00 0.00 O ATOM 747 CB SER A 465 2.218 -9.322 -7.272 1.00 0.00 C ATOM 748 OG SER A 465 0.999 -9.998 -7.558 1.00 0.00 O ATOM 749 H SER A 465 0.899 -7.224 -7.927 1.00 0.00 H ATOM 750 HA SER A 465 1.464 -8.560 -5.411 1.00 0.00 H ATOM 751 HB2 SER A 465 2.633 -8.936 -8.188 1.00 0.00 H ATOM 752 HB3 SER A 465 2.925 -10.011 -6.822 1.00 0.00 H ATOM 753 HG SER A 465 0.557 -9.523 -8.265 1.00 0.00 H ATOM 754 N TYR A 466 3.327 -6.200 -6.073 1.00 0.00 N ATOM 755 CA TYR A 466 4.571 -5.459 -5.724 1.00 0.00 C ATOM 756 C TYR A 466 4.772 -5.450 -4.209 1.00 0.00 C ATOM 757 O TYR A 466 3.859 -5.200 -3.448 1.00 0.00 O ATOM 758 CB TYR A 466 4.472 -4.022 -6.245 1.00 0.00 C ATOM 759 CG TYR A 466 5.722 -3.262 -5.867 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.903 -3.457 -6.592 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.701 -2.366 -4.791 1.00 0.00 C ATOM 762 CE1 TYR A 466 8.062 -2.753 -6.244 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.859 -1.664 -4.442 1.00 0.00 C ATOM 764 CZ TYR A 466 8.041 -1.858 -5.169 1.00 0.00 C ATOM 765 OH TYR A 466 9.183 -1.166 -4.823 1.00 0.00 O ATOM 766 H TYR A 466 2.553 -5.713 -6.421 1.00 0.00 H ATOM 767 HA TYR A 466 5.420 -5.948 -6.186 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.374 -4.037 -7.319 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.610 -3.539 -5.811 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.920 -4.148 -7.422 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.789 -2.216 -4.231 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.974 -2.903 -6.803 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.842 -0.972 -3.613 1.00 0.00 H ATOM 774 HH TYR A 466 8.995 -0.227 -4.898 1.00 0.00 H ATOM 775 N VAL A 467 5.975 -5.731 -3.782 1.00 0.00 N ATOM 776 CA VAL A 467 6.285 -5.757 -2.327 1.00 0.00 C ATOM 777 C VAL A 467 6.460 -4.331 -1.808 1.00 0.00 C ATOM 778 O VAL A 467 7.161 -3.526 -2.385 1.00 0.00 O ATOM 779 CB VAL A 467 7.569 -6.560 -2.091 1.00 0.00 C ATOM 780 CG1 VAL A 467 7.960 -6.477 -0.613 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.330 -8.026 -2.469 1.00 0.00 C ATOM 782 H VAL A 467 6.676 -5.928 -4.430 1.00 0.00 H ATOM 783 HA VAL A 467 5.467 -6.226 -1.793 1.00 0.00 H ATOM 784 HB VAL A 467 8.366 -6.154 -2.698 1.00 0.00 H ATOM 785 HG11 VAL A 467 7.095 -6.680 -0.002 1.00 0.00 H ATOM 786 HG12 VAL A 467 8.333 -5.486 -0.396 1.00 0.00 H ATOM 787 HG13 VAL A 467 8.730 -7.206 -0.403 1.00 0.00 H ATOM 788 HG21 VAL A 467 8.229 -8.597 -2.287 1.00 0.00 H ATOM 789 HG22 VAL A 467 7.070 -8.091 -3.515 1.00 0.00 H ATOM 790 HG23 VAL A 467 6.525 -8.425 -1.871 1.00 0.00 H ATOM 791 N LEU A 468 5.802 -4.028 -0.723 1.00 0.00 N ATOM 792 CA LEU A 468 5.883 -2.662 -0.135 1.00 0.00 C ATOM 793 C LEU A 468 7.219 -2.457 0.562 1.00 0.00 C ATOM 794 O LEU A 468 7.785 -3.366 1.133 1.00 0.00 O ATOM 795 CB LEU A 468 4.745 -2.476 0.874 1.00 0.00 C ATOM 796 CG LEU A 468 3.398 -2.738 0.188 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.268 -2.599 1.213 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.188 -1.726 -0.950 1.00 0.00 C ATOM 799 H LEU A 468 5.244 -4.705 -0.298 1.00 0.00 H ATOM 800 HA LEU A 468 5.789 -1.925 -0.920 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.874 -3.164 1.697 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.761 -1.463 1.248 1.00 0.00 H ATOM 803 HG LEU A 468 3.393 -3.742 -0.214 1.00 0.00 H ATOM 804 HD11 LEU A 468 1.321 -2.787 0.729 1.00 0.00 H ATOM 805 HD12 LEU A 468 2.273 -1.599 1.619 1.00 0.00 H ATOM 806 HD13 LEU A 468 2.412 -3.312 2.011 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.585 -0.763 -0.659 1.00 0.00 H ATOM 808 HD22 LEU A 468 2.134 -1.629 -1.160 1.00 0.00 H ATOM 809 HD23 LEU A 468 3.693 -2.073 -1.836 1.00 0.00 H ATOM 810 N ASN A 469 7.716 -1.247 0.513 1.00 0.00 N ATOM 811 CA ASN A 469 9.021 -0.917 1.160 1.00 0.00 C ATOM 812 C ASN A 469 8.826 0.184 2.199 1.00 0.00 C ATOM 813 O ASN A 469 8.018 1.079 2.042 1.00 0.00 O ATOM 814 CB ASN A 469 10.010 -0.441 0.096 1.00 0.00 C ATOM 815 CG ASN A 469 10.452 -1.628 -0.759 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.297 -2.768 -0.362 1.00 0.00 O ATOM 817 ND2 ASN A 469 11.000 -1.409 -1.921 1.00 0.00 N ATOM 818 H ASN A 469 7.218 -0.548 0.044 1.00 0.00 H ATOM 819 HA ASN A 469 9.428 -1.793 1.655 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.537 0.299 -0.531 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.873 -0.009 0.580 1.00 0.00 H ATOM 822 HD21 ASN A 469 11.121 -0.492 -2.238 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.288 -2.166 -2.477 1.00 0.00 H ATOM 824 N SER A 470 9.567 0.099 3.266 1.00 0.00 N ATOM 825 CA SER A 470 9.465 1.100 4.363 1.00 0.00 C ATOM 826 C SER A 470 9.920 2.482 3.892 1.00 0.00 C ATOM 827 O SER A 470 10.885 2.623 3.170 1.00 0.00 O ATOM 828 CB SER A 470 10.344 0.649 5.531 1.00 0.00 C ATOM 829 OG SER A 470 10.324 1.646 6.546 1.00 0.00 O ATOM 830 H SER A 470 10.195 -0.643 3.351 1.00 0.00 H ATOM 831 HA SER A 470 8.438 1.165 4.697 1.00 0.00 H ATOM 832 HB2 SER A 470 9.962 -0.275 5.936 1.00 0.00 H ATOM 833 HB3 SER A 470 11.358 0.494 5.184 1.00 0.00 H ATOM 834 HG SER A 470 10.775 1.294 7.316 1.00 0.00 H ATOM 835 N GLY A 471 9.224 3.499 4.333 1.00 0.00 N ATOM 836 CA GLY A 471 9.583 4.902 3.967 1.00 0.00 C ATOM 837 C GLY A 471 8.789 5.340 2.736 1.00 0.00 C ATOM 838 O GLY A 471 8.562 6.515 2.524 1.00 0.00 O ATOM 839 H GLY A 471 8.465 3.335 4.924 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.355 5.552 4.798 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.642 4.964 3.746 1.00 0.00 H ATOM 842 N ASP A 472 8.384 4.407 1.921 1.00 0.00 N ATOM 843 CA ASP A 472 7.625 4.753 0.686 1.00 0.00 C ATOM 844 C ASP A 472 6.164 5.061 1.011 1.00 0.00 C ATOM 845 O ASP A 472 5.662 4.731 2.064 1.00 0.00 O ATOM 846 CB ASP A 472 7.690 3.582 -0.305 1.00 0.00 C ATOM 847 CG ASP A 472 9.099 3.478 -0.902 1.00 0.00 C ATOM 848 OD1 ASP A 472 9.861 4.418 -0.748 1.00 0.00 O ATOM 849 OD2 ASP A 472 9.387 2.458 -1.507 1.00 0.00 O ATOM 850 H ASP A 472 8.591 3.473 2.118 1.00 0.00 H ATOM 851 HA ASP A 472 8.069 5.628 0.231 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.446 2.663 0.206 1.00 0.00 H ATOM 853 HB3 ASP A 472 6.980 3.748 -1.101 1.00 0.00 H ATOM 854 N GLN A 473 5.490 5.696 0.086 1.00 0.00 N ATOM 855 CA GLN A 473 4.055 6.053 0.282 1.00 0.00 C ATOM 856 C GLN A 473 3.199 5.184 -0.631 1.00 0.00 C ATOM 857 O GLN A 473 3.351 5.183 -1.835 1.00 0.00 O ATOM 858 CB GLN A 473 3.845 7.532 -0.056 1.00 0.00 C ATOM 859 CG GLN A 473 2.373 7.891 0.157 1.00 0.00 C ATOM 860 CD GLN A 473 2.174 9.397 -0.017 1.00 0.00 C ATOM 861 OE1 GLN A 473 3.114 10.119 -0.290 1.00 0.00 O ATOM 862 NE2 GLN A 473 0.981 9.906 0.133 1.00 0.00 N ATOM 863 H GLN A 473 5.939 5.937 -0.749 1.00 0.00 H ATOM 864 HA GLN A 473 3.760 5.875 1.311 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.462 8.138 0.594 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.116 7.713 -1.084 1.00 0.00 H ATOM 867 HG2 GLN A 473 1.769 7.364 -0.566 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.075 7.604 1.153 1.00 0.00 H ATOM 869 HE21 GLN A 473 0.227 9.323 0.353 1.00 0.00 H ATOM 870 HE22 GLN A 473 0.842 10.871 0.023 1.00 0.00 H ATOM 871 N VAL A 474 2.309 4.431 -0.046 1.00 0.00 N ATOM 872 CA VAL A 474 1.431 3.526 -0.838 1.00 0.00 C ATOM 873 C VAL A 474 0.118 4.218 -1.182 1.00 0.00 C ATOM 874 O VAL A 474 -0.537 4.803 -0.343 1.00 0.00 O ATOM 875 CB VAL A 474 1.146 2.258 -0.030 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.427 1.247 -0.924 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.467 1.656 0.457 1.00 0.00 C ATOM 878 H VAL A 474 2.229 4.457 0.928 1.00 0.00 H ATOM 879 HA VAL A 474 1.929 3.249 -1.760 1.00 0.00 H ATOM 880 HB VAL A 474 0.521 2.500 0.817 1.00 0.00 H ATOM 881 HG11 VAL A 474 0.178 0.369 -0.348 1.00 0.00 H ATOM 882 HG12 VAL A 474 1.074 0.969 -1.743 1.00 0.00 H ATOM 883 HG13 VAL A 474 -0.477 1.690 -1.314 1.00 0.00 H ATOM 884 HG21 VAL A 474 2.290 0.660 0.836 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.876 2.274 1.242 1.00 0.00 H ATOM 886 HG23 VAL A 474 3.166 1.609 -0.365 1.00 0.00 H ATOM 887 N GLU A 475 -0.261 4.136 -2.427 1.00 0.00 N ATOM 888 CA GLU A 475 -1.531 4.759 -2.894 1.00 0.00 C ATOM 889 C GLU A 475 -2.327 3.738 -3.701 1.00 0.00 C ATOM 890 O GLU A 475 -1.784 2.988 -4.488 1.00 0.00 O ATOM 891 CB GLU A 475 -1.216 5.976 -3.768 1.00 0.00 C ATOM 892 CG GLU A 475 -2.529 6.646 -4.185 1.00 0.00 C ATOM 893 CD GLU A 475 -2.235 7.912 -4.990 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.101 8.362 -4.960 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.150 8.410 -5.624 1.00 0.00 O ATOM 896 H GLU A 475 0.299 3.647 -3.062 1.00 0.00 H ATOM 897 HA GLU A 475 -2.129 5.073 -2.046 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.616 6.675 -3.205 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.677 5.662 -4.647 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.105 5.961 -4.792 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.093 6.905 -3.303 1.00 0.00 H ATOM 902 N VAL A 476 -3.618 3.711 -3.494 1.00 0.00 N ATOM 903 CA VAL A 476 -4.499 2.746 -4.220 1.00 0.00 C ATOM 904 C VAL A 476 -5.398 3.482 -5.202 1.00 0.00 C ATOM 905 O VAL A 476 -6.047 4.455 -4.871 1.00 0.00 O ATOM 906 CB VAL A 476 -5.355 1.973 -3.215 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.480 0.949 -2.490 1.00 0.00 C ATOM 908 CG2 VAL A 476 -5.969 2.935 -2.190 1.00 0.00 C ATOM 909 H VAL A 476 -4.010 4.332 -2.848 1.00 0.00 H ATOM 910 HA VAL A 476 -3.896 2.040 -4.775 1.00 0.00 H ATOM 911 HB VAL A 476 -6.144 1.456 -3.744 1.00 0.00 H ATOM 912 HG11 VAL A 476 -4.268 0.125 -3.155 1.00 0.00 H ATOM 913 HG12 VAL A 476 -4.999 0.584 -1.619 1.00 0.00 H ATOM 914 HG13 VAL A 476 -3.553 1.415 -2.189 1.00 0.00 H ATOM 915 HG21 VAL A 476 -5.182 3.464 -1.674 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.551 2.370 -1.476 1.00 0.00 H ATOM 917 HG23 VAL A 476 -6.609 3.643 -2.697 1.00 0.00 H ATOM 918 N LEU A 477 -5.432 3.003 -6.417 1.00 0.00 N ATOM 919 CA LEU A 477 -6.279 3.634 -7.468 1.00 0.00 C ATOM 920 C LEU A 477 -7.603 2.880 -7.566 1.00 0.00 C ATOM 921 O LEU A 477 -7.672 1.779 -8.074 1.00 0.00 O ATOM 922 CB LEU A 477 -5.547 3.568 -8.815 1.00 0.00 C ATOM 923 CG LEU A 477 -4.142 4.166 -8.672 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.400 4.050 -10.007 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.245 5.644 -8.267 1.00 0.00 C ATOM 926 H LEU A 477 -4.895 2.215 -6.634 1.00 0.00 H ATOM 927 HA LEU A 477 -6.482 4.669 -7.216 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.475 2.540 -9.139 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.100 4.136 -9.547 1.00 0.00 H ATOM 930 HG LEU A 477 -3.599 3.619 -7.912 1.00 0.00 H ATOM 931 HD11 LEU A 477 -2.363 4.324 -9.867 1.00 0.00 H ATOM 932 HD12 LEU A 477 -3.852 4.713 -10.729 1.00 0.00 H ATOM 933 HD13 LEU A 477 -3.457 3.033 -10.366 1.00 0.00 H ATOM 934 HD21 LEU A 477 -4.415 5.712 -7.203 1.00 0.00 H ATOM 935 HD22 LEU A 477 -5.065 6.108 -8.795 1.00 0.00 H ATOM 936 HD23 LEU A 477 -3.325 6.152 -8.514 1.00 0.00 H ATOM 937 N SER A 478 -8.651 3.481 -7.072 1.00 0.00 N ATOM 938 CA SER A 478 -9.995 2.840 -7.116 1.00 0.00 C ATOM 939 C SER A 478 -10.695 3.175 -8.430 1.00 0.00 C ATOM 940 O SER A 478 -10.256 4.015 -9.188 1.00 0.00 O ATOM 941 CB SER A 478 -10.841 3.341 -5.944 1.00 0.00 C ATOM 942 OG SER A 478 -10.796 4.759 -5.895 1.00 0.00 O ATOM 943 H SER A 478 -8.549 4.366 -6.672 1.00 0.00 H ATOM 944 HA SER A 478 -9.885 1.763 -7.040 1.00 0.00 H ATOM 945 HB2 SER A 478 -11.862 3.024 -6.077 1.00 0.00 H ATOM 946 HB3 SER A 478 -10.457 2.926 -5.021 1.00 0.00 H ATOM 947 HG SER A 478 -11.041 5.034 -5.007 1.00 0.00 H