ATOM 1 N MET A 417 10.513 -8.444 11.293 1.00 0.00 N ATOM 2 CA MET A 417 10.836 -7.152 10.624 1.00 0.00 C ATOM 3 C MET A 417 9.585 -6.631 9.909 1.00 0.00 C ATOM 4 O MET A 417 9.329 -6.957 8.766 1.00 0.00 O ATOM 5 CB MET A 417 11.959 -7.374 9.607 1.00 0.00 C ATOM 6 CG MET A 417 12.411 -6.031 9.025 1.00 0.00 C ATOM 7 SD MET A 417 13.180 -5.031 10.326 1.00 0.00 S ATOM 8 CE MET A 417 14.877 -5.618 10.097 1.00 0.00 C ATOM 9 H1 MET A 417 9.600 -8.799 11.256 1.00 0.00 H ATOM 10 HA MET A 417 11.151 -6.433 11.365 1.00 0.00 H ATOM 11 HB2 MET A 417 12.794 -7.853 10.095 1.00 0.00 H ATOM 12 HB3 MET A 417 11.599 -8.005 8.808 1.00 0.00 H ATOM 13 HG2 MET A 417 13.127 -6.204 8.237 1.00 0.00 H ATOM 14 HG3 MET A 417 11.556 -5.505 8.626 1.00 0.00 H ATOM 15 HE1 MET A 417 15.246 -5.287 9.136 1.00 0.00 H ATOM 16 HE2 MET A 417 14.892 -6.699 10.142 1.00 0.00 H ATOM 17 HE3 MET A 417 15.505 -5.221 10.878 1.00 0.00 H ATOM 18 N GLU A 418 8.803 -5.829 10.578 1.00 0.00 N ATOM 19 CA GLU A 418 7.563 -5.289 9.947 1.00 0.00 C ATOM 20 C GLU A 418 7.909 -4.065 9.098 1.00 0.00 C ATOM 21 O GLU A 418 8.928 -3.432 9.297 1.00 0.00 O ATOM 22 CB GLU A 418 6.576 -4.884 11.045 1.00 0.00 C ATOM 23 CG GLU A 418 6.086 -6.134 11.778 1.00 0.00 C ATOM 24 CD GLU A 418 5.164 -5.724 12.928 1.00 0.00 C ATOM 25 OE1 GLU A 418 4.945 -4.535 13.091 1.00 0.00 O ATOM 26 OE2 GLU A 418 4.692 -6.607 13.626 1.00 0.00 O ATOM 27 H GLU A 418 9.026 -5.585 11.500 1.00 0.00 H ATOM 28 HA GLU A 418 7.115 -6.047 9.322 1.00 0.00 H ATOM 29 HB2 GLU A 418 7.067 -4.223 11.745 1.00 0.00 H ATOM 30 HB3 GLU A 418 5.732 -4.375 10.601 1.00 0.00 H ATOM 31 HG2 GLU A 418 5.547 -6.767 11.091 1.00 0.00 H ATOM 32 HG3 GLU A 418 6.934 -6.672 12.175 1.00 0.00 H ATOM 33 N VAL A 419 7.062 -3.726 8.155 1.00 0.00 N ATOM 34 CA VAL A 419 7.320 -2.538 7.280 1.00 0.00 C ATOM 35 C VAL A 419 6.189 -1.528 7.462 1.00 0.00 C ATOM 36 O VAL A 419 5.022 -1.864 7.399 1.00 0.00 O ATOM 37 CB VAL A 419 7.380 -2.986 5.819 1.00 0.00 C ATOM 38 CG1 VAL A 419 8.540 -3.968 5.641 1.00 0.00 C ATOM 39 CG2 VAL A 419 6.066 -3.672 5.433 1.00 0.00 C ATOM 40 H VAL A 419 6.248 -4.256 8.023 1.00 0.00 H ATOM 41 HA VAL A 419 8.256 -2.070 7.548 1.00 0.00 H ATOM 42 HB VAL A 419 7.540 -2.125 5.186 1.00 0.00 H ATOM 43 HG11 VAL A 419 8.465 -4.750 6.381 1.00 0.00 H ATOM 44 HG12 VAL A 419 9.477 -3.443 5.766 1.00 0.00 H ATOM 45 HG13 VAL A 419 8.499 -4.400 4.653 1.00 0.00 H ATOM 46 HG21 VAL A 419 5.767 -4.350 6.218 1.00 0.00 H ATOM 47 HG22 VAL A 419 6.203 -4.225 4.514 1.00 0.00 H ATOM 48 HG23 VAL A 419 5.299 -2.925 5.290 1.00 0.00 H ATOM 49 N MET A 420 6.531 -0.290 7.700 1.00 0.00 N ATOM 50 CA MET A 420 5.493 0.764 7.903 1.00 0.00 C ATOM 51 C MET A 420 5.321 1.569 6.617 1.00 0.00 C ATOM 52 O MET A 420 6.269 1.817 5.897 1.00 0.00 O ATOM 53 CB MET A 420 5.942 1.692 9.034 1.00 0.00 C ATOM 54 CG MET A 420 4.862 2.739 9.309 1.00 0.00 C ATOM 55 SD MET A 420 5.339 3.727 10.750 1.00 0.00 S ATOM 56 CE MET A 420 6.328 4.960 9.870 1.00 0.00 C ATOM 57 H MET A 420 7.480 -0.050 7.752 1.00 0.00 H ATOM 58 HA MET A 420 4.552 0.311 8.166 1.00 0.00 H ATOM 59 HB2 MET A 420 6.113 1.109 9.928 1.00 0.00 H ATOM 60 HB3 MET A 420 6.857 2.189 8.749 1.00 0.00 H ATOM 61 HG2 MET A 420 4.757 3.384 8.450 1.00 0.00 H ATOM 62 HG3 MET A 420 3.921 2.245 9.507 1.00 0.00 H ATOM 63 HE1 MET A 420 5.699 5.796 9.600 1.00 0.00 H ATOM 64 HE2 MET A 420 6.748 4.515 8.978 1.00 0.00 H ATOM 65 HE3 MET A 420 7.127 5.305 10.506 1.00 0.00 H ATOM 66 N VAL A 421 4.112 1.974 6.323 1.00 0.00 N ATOM 67 CA VAL A 421 3.848 2.766 5.083 1.00 0.00 C ATOM 68 C VAL A 421 3.052 4.016 5.452 1.00 0.00 C ATOM 69 O VAL A 421 2.460 4.096 6.514 1.00 0.00 O ATOM 70 CB VAL A 421 3.044 1.919 4.096 1.00 0.00 C ATOM 71 CG1 VAL A 421 3.863 0.692 3.691 1.00 0.00 C ATOM 72 CG2 VAL A 421 1.739 1.467 4.758 1.00 0.00 C ATOM 73 H VAL A 421 3.369 1.756 6.924 1.00 0.00 H ATOM 74 HA VAL A 421 4.779 3.065 4.623 1.00 0.00 H ATOM 75 HB VAL A 421 2.818 2.507 3.219 1.00 0.00 H ATOM 76 HG11 VAL A 421 3.423 0.237 2.817 1.00 0.00 H ATOM 77 HG12 VAL A 421 3.871 -0.021 4.502 1.00 0.00 H ATOM 78 HG13 VAL A 421 4.876 0.995 3.468 1.00 0.00 H ATOM 79 HG21 VAL A 421 1.082 2.316 4.874 1.00 0.00 H ATOM 80 HG22 VAL A 421 1.955 1.042 5.727 1.00 0.00 H ATOM 81 HG23 VAL A 421 1.259 0.725 4.137 1.00 0.00 H ATOM 82 N PHE A 422 3.045 4.996 4.583 1.00 0.00 N ATOM 83 CA PHE A 422 2.305 6.264 4.864 1.00 0.00 C ATOM 84 C PHE A 422 1.127 6.390 3.903 1.00 0.00 C ATOM 85 O PHE A 422 1.279 6.326 2.699 1.00 0.00 O ATOM 86 CB PHE A 422 3.253 7.446 4.649 1.00 0.00 C ATOM 87 CG PHE A 422 4.355 7.395 5.678 1.00 0.00 C ATOM 88 CD1 PHE A 422 4.172 7.986 6.932 1.00 0.00 C ATOM 89 CD2 PHE A 422 5.564 6.754 5.376 1.00 0.00 C ATOM 90 CE1 PHE A 422 5.195 7.937 7.886 1.00 0.00 C ATOM 91 CE2 PHE A 422 6.587 6.705 6.329 1.00 0.00 C ATOM 92 CZ PHE A 422 6.403 7.297 7.584 1.00 0.00 C ATOM 93 H PHE A 422 3.539 4.900 3.743 1.00 0.00 H ATOM 94 HA PHE A 422 1.944 6.276 5.883 1.00 0.00 H ATOM 95 HB2 PHE A 422 3.680 7.390 3.659 1.00 0.00 H ATOM 96 HB3 PHE A 422 2.705 8.370 4.754 1.00 0.00 H ATOM 97 HD1 PHE A 422 3.240 8.481 7.165 1.00 0.00 H ATOM 98 HD2 PHE A 422 5.706 6.299 4.408 1.00 0.00 H ATOM 99 HE1 PHE A 422 5.053 8.393 8.854 1.00 0.00 H ATOM 100 HE2 PHE A 422 7.519 6.210 6.098 1.00 0.00 H ATOM 101 HZ PHE A 422 7.191 7.258 8.321 1.00 0.00 H ATOM 102 N THR A 423 -0.051 6.575 4.431 1.00 0.00 N ATOM 103 CA THR A 423 -1.257 6.716 3.564 1.00 0.00 C ATOM 104 C THR A 423 -1.427 8.202 3.220 1.00 0.00 C ATOM 105 O THR A 423 -0.957 9.059 3.941 1.00 0.00 O ATOM 106 CB THR A 423 -2.501 6.201 4.329 1.00 0.00 C ATOM 107 OG1 THR A 423 -3.200 7.301 4.895 1.00 0.00 O ATOM 108 CG2 THR A 423 -2.076 5.243 5.448 1.00 0.00 C ATOM 109 H THR A 423 -0.144 6.626 5.406 1.00 0.00 H ATOM 110 HA THR A 423 -1.123 6.143 2.655 1.00 0.00 H ATOM 111 HB THR A 423 -3.155 5.674 3.653 1.00 0.00 H ATOM 112 HG1 THR A 423 -3.807 7.638 4.231 1.00 0.00 H ATOM 113 HG21 THR A 423 -2.919 4.631 5.737 1.00 0.00 H ATOM 114 HG22 THR A 423 -1.738 5.813 6.299 1.00 0.00 H ATOM 115 HG23 THR A 423 -1.274 4.609 5.097 1.00 0.00 H ATOM 116 N PRO A 424 -2.091 8.518 2.134 1.00 0.00 N ATOM 117 CA PRO A 424 -2.308 9.938 1.719 1.00 0.00 C ATOM 118 C PRO A 424 -3.099 10.712 2.780 1.00 0.00 C ATOM 119 O PRO A 424 -3.138 11.926 2.782 1.00 0.00 O ATOM 120 CB PRO A 424 -3.102 9.825 0.401 1.00 0.00 C ATOM 121 CG PRO A 424 -3.706 8.458 0.432 1.00 0.00 C ATOM 122 CD PRO A 424 -2.707 7.582 1.180 1.00 0.00 C ATOM 123 HA PRO A 424 -1.359 10.422 1.535 1.00 0.00 H ATOM 124 HB2 PRO A 424 -3.874 10.584 0.350 1.00 0.00 H ATOM 125 HB3 PRO A 424 -2.437 9.915 -0.447 1.00 0.00 H ATOM 126 HG2 PRO A 424 -4.653 8.481 0.957 1.00 0.00 H ATOM 127 HG3 PRO A 424 -3.845 8.081 -0.570 1.00 0.00 H ATOM 128 HD2 PRO A 424 -3.217 6.782 1.689 1.00 0.00 H ATOM 129 HD3 PRO A 424 -1.959 7.192 0.504 1.00 0.00 H ATOM 130 N LYS A 425 -3.728 10.010 3.680 1.00 0.00 N ATOM 131 CA LYS A 425 -4.517 10.688 4.743 1.00 0.00 C ATOM 132 C LYS A 425 -3.573 11.134 5.863 1.00 0.00 C ATOM 133 O LYS A 425 -3.981 11.763 6.820 1.00 0.00 O ATOM 134 CB LYS A 425 -5.545 9.702 5.308 1.00 0.00 C ATOM 135 CG LYS A 425 -6.366 9.085 4.170 1.00 0.00 C ATOM 136 CD LYS A 425 -7.188 10.168 3.464 1.00 0.00 C ATOM 137 CE LYS A 425 -8.267 9.512 2.600 1.00 0.00 C ATOM 138 NZ LYS A 425 -9.098 10.570 1.959 1.00 0.00 N ATOM 139 H LYS A 425 -3.679 9.031 3.657 1.00 0.00 H ATOM 140 HA LYS A 425 -5.020 11.549 4.337 1.00 0.00 H ATOM 141 HB2 LYS A 425 -5.031 8.917 5.845 1.00 0.00 H ATOM 142 HB3 LYS A 425 -6.207 10.223 5.984 1.00 0.00 H ATOM 143 HG2 LYS A 425 -5.698 8.623 3.458 1.00 0.00 H ATOM 144 HG3 LYS A 425 -7.032 8.337 4.573 1.00 0.00 H ATOM 145 HD2 LYS A 425 -7.653 10.807 4.201 1.00 0.00 H ATOM 146 HD3 LYS A 425 -6.544 10.758 2.831 1.00 0.00 H ATOM 147 HE2 LYS A 425 -7.799 8.908 1.837 1.00 0.00 H ATOM 148 HE3 LYS A 425 -8.894 8.887 3.221 1.00 0.00 H ATOM 149 HZ1 LYS A 425 -9.812 10.908 2.634 1.00 0.00 H ATOM 150 HZ2 LYS A 425 -9.573 10.178 1.122 1.00 0.00 H ATOM 151 HZ3 LYS A 425 -8.487 11.363 1.672 1.00 0.00 H ATOM 152 N GLY A 426 -2.313 10.812 5.752 1.00 0.00 N ATOM 153 CA GLY A 426 -1.339 11.217 6.810 1.00 0.00 C ATOM 154 C GLY A 426 -1.381 10.207 7.958 1.00 0.00 C ATOM 155 O GLY A 426 -0.765 10.394 8.990 1.00 0.00 O ATOM 156 H GLY A 426 -2.005 10.303 4.973 1.00 0.00 H ATOM 157 HA2 GLY A 426 -0.343 11.243 6.389 1.00 0.00 H ATOM 158 HA3 GLY A 426 -1.598 12.195 7.186 1.00 0.00 H ATOM 159 N GLU A 427 -2.104 9.136 7.786 1.00 0.00 N ATOM 160 CA GLU A 427 -2.194 8.106 8.861 1.00 0.00 C ATOM 161 C GLU A 427 -1.010 7.141 8.745 1.00 0.00 C ATOM 162 O GLU A 427 -0.366 7.055 7.718 1.00 0.00 O ATOM 163 CB GLU A 427 -3.512 7.339 8.715 1.00 0.00 C ATOM 164 CG GLU A 427 -3.683 6.374 9.892 1.00 0.00 C ATOM 165 CD GLU A 427 -5.086 5.769 9.856 1.00 0.00 C ATOM 166 OE1 GLU A 427 -5.751 5.923 8.845 1.00 0.00 O ATOM 167 OE2 GLU A 427 -5.472 5.164 10.841 1.00 0.00 O ATOM 168 H GLU A 427 -2.591 9.007 6.945 1.00 0.00 H ATOM 169 HA GLU A 427 -2.168 8.589 9.827 1.00 0.00 H ATOM 170 HB2 GLU A 427 -4.335 8.038 8.700 1.00 0.00 H ATOM 171 HB3 GLU A 427 -3.500 6.777 7.791 1.00 0.00 H ATOM 172 HG2 GLU A 427 -2.950 5.583 9.818 1.00 0.00 H ATOM 173 HG3 GLU A 427 -3.545 6.908 10.819 1.00 0.00 H ATOM 174 N ILE A 428 -0.717 6.421 9.799 1.00 0.00 N ATOM 175 CA ILE A 428 0.425 5.454 9.778 1.00 0.00 C ATOM 176 C ILE A 428 -0.126 4.031 9.807 1.00 0.00 C ATOM 177 O ILE A 428 -0.949 3.694 10.637 1.00 0.00 O ATOM 178 CB ILE A 428 1.296 5.680 11.014 1.00 0.00 C ATOM 179 CG1 ILE A 428 1.721 7.155 11.088 1.00 0.00 C ATOM 180 CG2 ILE A 428 2.535 4.785 10.939 1.00 0.00 C ATOM 181 CD1 ILE A 428 2.366 7.597 9.768 1.00 0.00 C ATOM 182 H ILE A 428 -1.253 6.519 10.614 1.00 0.00 H ATOM 183 HA ILE A 428 1.018 5.586 8.885 1.00 0.00 H ATOM 184 HB ILE A 428 0.728 5.426 11.899 1.00 0.00 H ATOM 185 HG12 ILE A 428 0.853 7.766 11.282 1.00 0.00 H ATOM 186 HG13 ILE A 428 2.433 7.279 11.890 1.00 0.00 H ATOM 187 HG21 ILE A 428 3.157 4.960 11.805 1.00 0.00 H ATOM 188 HG22 ILE A 428 3.090 5.016 10.043 1.00 0.00 H ATOM 189 HG23 ILE A 428 2.231 3.749 10.918 1.00 0.00 H ATOM 190 HD11 ILE A 428 1.591 7.843 9.056 1.00 0.00 H ATOM 191 HD12 ILE A 428 2.977 6.799 9.372 1.00 0.00 H ATOM 192 HD13 ILE A 428 2.979 8.467 9.943 1.00 0.00 H ATOM 193 N LYS A 429 0.317 3.194 8.902 1.00 0.00 N ATOM 194 CA LYS A 429 -0.177 1.781 8.860 1.00 0.00 C ATOM 195 C LYS A 429 1.012 0.822 8.900 1.00 0.00 C ATOM 196 O LYS A 429 1.993 1.002 8.205 1.00 0.00 O ATOM 197 CB LYS A 429 -0.962 1.563 7.563 1.00 0.00 C ATOM 198 CG LYS A 429 -2.164 2.518 7.500 1.00 0.00 C ATOM 199 CD LYS A 429 -3.164 2.189 8.617 1.00 0.00 C ATOM 200 CE LYS A 429 -4.524 2.808 8.292 1.00 0.00 C ATOM 201 NZ LYS A 429 -5.481 2.498 9.392 1.00 0.00 N ATOM 202 H LYS A 429 0.978 3.496 8.242 1.00 0.00 H ATOM 203 HA LYS A 429 -0.812 1.576 9.707 1.00 0.00 H ATOM 204 HB2 LYS A 429 -0.314 1.749 6.719 1.00 0.00 H ATOM 205 HB3 LYS A 429 -1.313 0.543 7.525 1.00 0.00 H ATOM 206 HG2 LYS A 429 -1.818 3.534 7.618 1.00 0.00 H ATOM 207 HG3 LYS A 429 -2.651 2.415 6.542 1.00 0.00 H ATOM 208 HD2 LYS A 429 -3.268 1.118 8.708 1.00 0.00 H ATOM 209 HD3 LYS A 429 -2.812 2.598 9.552 1.00 0.00 H ATOM 210 HE2 LYS A 429 -4.418 3.878 8.195 1.00 0.00 H ATOM 211 HE3 LYS A 429 -4.893 2.398 7.364 1.00 0.00 H ATOM 212 HZ1 LYS A 429 -4.957 2.147 10.218 1.00 0.00 H ATOM 213 HZ2 LYS A 429 -6.150 1.770 9.074 1.00 0.00 H ATOM 214 HZ3 LYS A 429 -6.002 3.361 9.651 1.00 0.00 H ATOM 215 N ARG A 430 0.925 -0.201 9.715 1.00 0.00 N ATOM 216 CA ARG A 430 2.036 -1.197 9.820 1.00 0.00 C ATOM 217 C ARG A 430 1.626 -2.492 9.128 1.00 0.00 C ATOM 218 O ARG A 430 0.537 -2.993 9.329 1.00 0.00 O ATOM 219 CB ARG A 430 2.323 -1.479 11.295 1.00 0.00 C ATOM 220 CG ARG A 430 2.957 -0.242 11.931 1.00 0.00 C ATOM 221 CD ARG A 430 3.218 -0.509 13.413 1.00 0.00 C ATOM 222 NE ARG A 430 3.876 0.683 14.024 1.00 0.00 N ATOM 223 CZ ARG A 430 3.156 1.664 14.497 1.00 0.00 C ATOM 224 NH1 ARG A 430 1.855 1.626 14.418 1.00 0.00 N ATOM 225 NH2 ARG A 430 3.744 2.693 15.047 1.00 0.00 N ATOM 226 H ARG A 430 0.118 -0.318 10.259 1.00 0.00 H ATOM 227 HA ARG A 430 2.927 -0.810 9.354 1.00 0.00 H ATOM 228 HB2 ARG A 430 1.399 -1.713 11.804 1.00 0.00 H ATOM 229 HB3 ARG A 430 3.003 -2.312 11.378 1.00 0.00 H ATOM 230 HG2 ARG A 430 3.890 -0.018 11.434 1.00 0.00 H ATOM 231 HG3 ARG A 430 2.286 0.598 11.832 1.00 0.00 H ATOM 232 HD2 ARG A 430 2.282 -0.708 13.914 1.00 0.00 H ATOM 233 HD3 ARG A 430 3.866 -1.367 13.512 1.00 0.00 H ATOM 234 HE ARG A 430 4.853 0.725 14.073 1.00 0.00 H ATOM 235 HH11 ARG A 430 1.404 0.843 13.990 1.00 0.00 H ATOM 236 HH12 ARG A 430 1.309 2.378 14.785 1.00 0.00 H ATOM 237 HH21 ARG A 430 4.743 2.727 15.101 1.00 0.00 H ATOM 238 HH22 ARG A 430 3.197 3.444 15.413 1.00 0.00 H ATOM 239 N LEU A 431 2.496 -3.041 8.313 1.00 0.00 N ATOM 240 CA LEU A 431 2.177 -4.316 7.591 1.00 0.00 C ATOM 241 C LEU A 431 3.255 -5.362 7.916 1.00 0.00 C ATOM 242 O LEU A 431 4.407 -5.025 8.106 1.00 0.00 O ATOM 243 CB LEU A 431 2.174 -4.053 6.083 1.00 0.00 C ATOM 244 CG LEU A 431 1.250 -2.875 5.754 1.00 0.00 C ATOM 245 CD1 LEU A 431 1.357 -2.555 4.261 1.00 0.00 C ATOM 246 CD2 LEU A 431 -0.204 -3.239 6.096 1.00 0.00 C ATOM 247 H LEU A 431 3.366 -2.612 8.176 1.00 0.00 H ATOM 248 HA LEU A 431 1.208 -4.678 7.895 1.00 0.00 H ATOM 249 HB2 LEU A 431 3.179 -3.823 5.759 1.00 0.00 H ATOM 250 HB3 LEU A 431 1.826 -4.934 5.568 1.00 0.00 H ATOM 251 HG LEU A 431 1.553 -2.011 6.329 1.00 0.00 H ATOM 252 HD11 LEU A 431 0.836 -3.312 3.693 1.00 0.00 H ATOM 253 HD12 LEU A 431 2.397 -2.536 3.967 1.00 0.00 H ATOM 254 HD13 LEU A 431 0.912 -1.591 4.067 1.00 0.00 H ATOM 255 HD21 LEU A 431 -0.876 -2.583 5.563 1.00 0.00 H ATOM 256 HD22 LEU A 431 -0.362 -3.125 7.158 1.00 0.00 H ATOM 257 HD23 LEU A 431 -0.400 -4.262 5.811 1.00 0.00 H ATOM 258 N PRO A 432 2.899 -6.628 7.973 1.00 0.00 N ATOM 259 CA PRO A 432 3.874 -7.719 8.274 1.00 0.00 C ATOM 260 C PRO A 432 4.847 -7.958 7.109 1.00 0.00 C ATOM 261 O PRO A 432 4.578 -7.605 5.978 1.00 0.00 O ATOM 262 CB PRO A 432 2.981 -8.942 8.529 1.00 0.00 C ATOM 263 CG PRO A 432 1.746 -8.684 7.729 1.00 0.00 C ATOM 264 CD PRO A 432 1.540 -7.166 7.759 1.00 0.00 C ATOM 265 HA PRO A 432 4.426 -7.482 9.169 1.00 0.00 H ATOM 266 HB2 PRO A 432 3.470 -9.850 8.196 1.00 0.00 H ATOM 267 HB3 PRO A 432 2.732 -9.015 9.579 1.00 0.00 H ATOM 268 HG2 PRO A 432 1.885 -9.026 6.710 1.00 0.00 H ATOM 269 HG3 PRO A 432 0.896 -9.176 8.176 1.00 0.00 H ATOM 270 HD2 PRO A 432 1.136 -6.818 6.818 1.00 0.00 H ATOM 271 HD3 PRO A 432 0.898 -6.885 8.579 1.00 0.00 H ATOM 272 N GLN A 433 5.983 -8.543 7.384 1.00 0.00 N ATOM 273 CA GLN A 433 6.986 -8.793 6.306 1.00 0.00 C ATOM 274 C GLN A 433 6.355 -9.608 5.172 1.00 0.00 C ATOM 275 O GLN A 433 5.546 -10.486 5.396 1.00 0.00 O ATOM 276 CB GLN A 433 8.172 -9.566 6.887 1.00 0.00 C ATOM 277 CG GLN A 433 9.221 -9.797 5.795 1.00 0.00 C ATOM 278 CD GLN A 433 10.462 -10.445 6.411 1.00 0.00 C ATOM 279 OE1 GLN A 433 10.391 -11.530 6.954 1.00 0.00 O ATOM 280 NE2 GLN A 433 11.606 -9.820 6.349 1.00 0.00 N ATOM 281 H GLN A 433 6.183 -8.808 8.306 1.00 0.00 H ATOM 282 HA GLN A 433 7.333 -7.847 5.915 1.00 0.00 H ATOM 283 HB2 GLN A 433 8.611 -8.998 7.694 1.00 0.00 H ATOM 284 HB3 GLN A 433 7.831 -10.520 7.262 1.00 0.00 H ATOM 285 HG2 GLN A 433 8.814 -10.450 5.037 1.00 0.00 H ATOM 286 HG3 GLN A 433 9.493 -8.853 5.351 1.00 0.00 H ATOM 287 HE21 GLN A 433 11.661 -8.944 5.912 1.00 0.00 H ATOM 288 HE22 GLN A 433 12.407 -10.223 6.741 1.00 0.00 H ATOM 289 N GLY A 434 6.722 -9.317 3.951 1.00 0.00 N ATOM 290 CA GLY A 434 6.149 -10.065 2.794 1.00 0.00 C ATOM 291 C GLY A 434 4.796 -9.454 2.426 1.00 0.00 C ATOM 292 O GLY A 434 4.038 -10.009 1.654 1.00 0.00 O ATOM 293 H GLY A 434 7.376 -8.603 3.795 1.00 0.00 H ATOM 294 HA2 GLY A 434 6.822 -9.992 1.950 1.00 0.00 H ATOM 295 HA3 GLY A 434 6.014 -11.101 3.062 1.00 0.00 H ATOM 296 N ALA A 435 4.494 -8.312 2.976 1.00 0.00 N ATOM 297 CA ALA A 435 3.197 -7.649 2.674 1.00 0.00 C ATOM 298 C ALA A 435 3.196 -7.147 1.229 1.00 0.00 C ATOM 299 O ALA A 435 4.231 -6.855 0.662 1.00 0.00 O ATOM 300 CB ALA A 435 3.002 -6.472 3.630 1.00 0.00 C ATOM 301 H ALA A 435 5.125 -7.889 3.595 1.00 0.00 H ATOM 302 HA ALA A 435 2.393 -8.357 2.808 1.00 0.00 H ATOM 303 HB1 ALA A 435 3.918 -5.903 3.693 1.00 0.00 H ATOM 304 HB2 ALA A 435 2.741 -6.847 4.608 1.00 0.00 H ATOM 305 HB3 ALA A 435 2.208 -5.837 3.263 1.00 0.00 H ATOM 306 N THR A 436 2.035 -7.055 0.629 1.00 0.00 N ATOM 307 CA THR A 436 1.932 -6.582 -0.787 1.00 0.00 C ATOM 308 C THR A 436 0.920 -5.439 -0.876 1.00 0.00 C ATOM 309 O THR A 436 0.239 -5.121 0.080 1.00 0.00 O ATOM 310 CB THR A 436 1.464 -7.739 -1.671 1.00 0.00 C ATOM 311 OG1 THR A 436 0.146 -8.115 -1.296 1.00 0.00 O ATOM 312 CG2 THR A 436 2.408 -8.929 -1.498 1.00 0.00 C ATOM 313 H THR A 436 1.220 -7.304 1.115 1.00 0.00 H ATOM 314 HA THR A 436 2.892 -6.231 -1.137 1.00 0.00 H ATOM 315 HB THR A 436 1.471 -7.428 -2.704 1.00 0.00 H ATOM 316 HG1 THR A 436 -0.376 -8.204 -2.098 1.00 0.00 H ATOM 317 HG21 THR A 436 3.410 -8.637 -1.775 1.00 0.00 H ATOM 318 HG22 THR A 436 2.083 -9.743 -2.129 1.00 0.00 H ATOM 319 HG23 THR A 436 2.399 -9.247 -0.465 1.00 0.00 H ATOM 320 N ALA A 437 0.819 -4.820 -2.020 1.00 0.00 N ATOM 321 CA ALA A 437 -0.146 -3.695 -2.180 1.00 0.00 C ATOM 322 C ALA A 437 -1.556 -4.181 -1.840 1.00 0.00 C ATOM 323 O ALA A 437 -2.379 -3.436 -1.348 1.00 0.00 O ATOM 324 CB ALA A 437 -0.114 -3.204 -3.629 1.00 0.00 C ATOM 325 H ALA A 437 1.377 -5.096 -2.774 1.00 0.00 H ATOM 326 HA ALA A 437 0.127 -2.888 -1.517 1.00 0.00 H ATOM 327 HB1 ALA A 437 -0.660 -2.275 -3.707 1.00 0.00 H ATOM 328 HB2 ALA A 437 -0.569 -3.944 -4.270 1.00 0.00 H ATOM 329 HB3 ALA A 437 0.910 -3.044 -3.933 1.00 0.00 H ATOM 330 N LEU A 438 -1.841 -5.427 -2.097 1.00 0.00 N ATOM 331 CA LEU A 438 -3.196 -5.961 -1.786 1.00 0.00 C ATOM 332 C LEU A 438 -3.436 -5.885 -0.276 1.00 0.00 C ATOM 333 O LEU A 438 -4.501 -5.516 0.177 1.00 0.00 O ATOM 334 CB LEU A 438 -3.273 -7.424 -2.229 1.00 0.00 C ATOM 335 CG LEU A 438 -3.219 -7.516 -3.762 1.00 0.00 C ATOM 336 CD1 LEU A 438 -3.005 -8.978 -4.171 1.00 0.00 C ATOM 337 CD2 LEU A 438 -4.531 -6.991 -4.382 1.00 0.00 C ATOM 338 H LEU A 438 -1.162 -6.012 -2.492 1.00 0.00 H ATOM 339 HA LEU A 438 -3.945 -5.381 -2.302 1.00 0.00 H ATOM 340 HB2 LEU A 438 -2.435 -7.965 -1.810 1.00 0.00 H ATOM 341 HB3 LEU A 438 -4.192 -7.861 -1.872 1.00 0.00 H ATOM 342 HG LEU A 438 -2.389 -6.922 -4.122 1.00 0.00 H ATOM 343 HD11 LEU A 438 -2.849 -9.033 -5.238 1.00 0.00 H ATOM 344 HD12 LEU A 438 -3.877 -9.557 -3.906 1.00 0.00 H ATOM 345 HD13 LEU A 438 -2.141 -9.373 -3.659 1.00 0.00 H ATOM 346 HD21 LEU A 438 -4.478 -5.917 -4.484 1.00 0.00 H ATOM 347 HD22 LEU A 438 -5.369 -7.251 -3.750 1.00 0.00 H ATOM 348 HD23 LEU A 438 -4.673 -7.431 -5.360 1.00 0.00 H ATOM 349 N ASP A 439 -2.448 -6.233 0.501 1.00 0.00 N ATOM 350 CA ASP A 439 -2.600 -6.193 1.986 1.00 0.00 C ATOM 351 C ASP A 439 -2.894 -4.761 2.443 1.00 0.00 C ATOM 352 O ASP A 439 -3.742 -4.524 3.279 1.00 0.00 O ATOM 353 CB ASP A 439 -1.296 -6.670 2.631 1.00 0.00 C ATOM 354 CG ASP A 439 -1.429 -6.643 4.155 1.00 0.00 C ATOM 355 OD1 ASP A 439 -2.442 -6.161 4.634 1.00 0.00 O ATOM 356 OD2 ASP A 439 -0.514 -7.106 4.817 1.00 0.00 O ATOM 357 H ASP A 439 -1.602 -6.527 0.109 1.00 0.00 H ATOM 358 HA ASP A 439 -3.410 -6.841 2.286 1.00 0.00 H ATOM 359 HB2 ASP A 439 -1.083 -7.678 2.305 1.00 0.00 H ATOM 360 HB3 ASP A 439 -0.490 -6.018 2.332 1.00 0.00 H ATOM 361 N PHE A 440 -2.193 -3.808 1.901 1.00 0.00 N ATOM 362 CA PHE A 440 -2.419 -2.391 2.300 1.00 0.00 C ATOM 363 C PHE A 440 -3.857 -1.980 1.976 1.00 0.00 C ATOM 364 O PHE A 440 -4.523 -1.338 2.765 1.00 0.00 O ATOM 365 CB PHE A 440 -1.443 -1.496 1.541 1.00 0.00 C ATOM 366 CG PHE A 440 -1.673 -0.053 1.924 1.00 0.00 C ATOM 367 CD1 PHE A 440 -1.408 0.370 3.232 1.00 0.00 C ATOM 368 CD2 PHE A 440 -2.148 0.862 0.977 1.00 0.00 C ATOM 369 CE1 PHE A 440 -1.616 1.706 3.590 1.00 0.00 C ATOM 370 CE2 PHE A 440 -2.355 2.198 1.335 1.00 0.00 C ATOM 371 CZ PHE A 440 -2.089 2.620 2.642 1.00 0.00 C ATOM 372 H PHE A 440 -1.513 -4.024 1.231 1.00 0.00 H ATOM 373 HA PHE A 440 -2.248 -2.287 3.363 1.00 0.00 H ATOM 374 HB2 PHE A 440 -0.431 -1.777 1.792 1.00 0.00 H ATOM 375 HB3 PHE A 440 -1.595 -1.618 0.478 1.00 0.00 H ATOM 376 HD1 PHE A 440 -1.045 -0.334 3.963 1.00 0.00 H ATOM 377 HD2 PHE A 440 -2.351 0.536 -0.031 1.00 0.00 H ATOM 378 HE1 PHE A 440 -1.409 2.031 4.598 1.00 0.00 H ATOM 379 HE2 PHE A 440 -2.721 2.904 0.605 1.00 0.00 H ATOM 380 HZ PHE A 440 -2.247 3.650 2.920 1.00 0.00 H ATOM 381 N ALA A 441 -4.341 -2.336 0.820 1.00 0.00 N ATOM 382 CA ALA A 441 -5.733 -1.957 0.447 1.00 0.00 C ATOM 383 C ALA A 441 -6.712 -2.494 1.498 1.00 0.00 C ATOM 384 O ALA A 441 -7.630 -1.811 1.909 1.00 0.00 O ATOM 385 CB ALA A 441 -6.067 -2.559 -0.920 1.00 0.00 C ATOM 386 H ALA A 441 -3.788 -2.848 0.195 1.00 0.00 H ATOM 387 HA ALA A 441 -5.812 -0.881 0.396 1.00 0.00 H ATOM 388 HB1 ALA A 441 -5.770 -3.596 -0.939 1.00 0.00 H ATOM 389 HB2 ALA A 441 -5.538 -2.019 -1.690 1.00 0.00 H ATOM 390 HB3 ALA A 441 -7.129 -2.486 -1.096 1.00 0.00 H ATOM 391 N TYR A 442 -6.522 -3.707 1.941 1.00 0.00 N ATOM 392 CA TYR A 442 -7.443 -4.276 2.971 1.00 0.00 C ATOM 393 C TYR A 442 -7.272 -3.529 4.297 1.00 0.00 C ATOM 394 O TYR A 442 -8.224 -3.293 5.014 1.00 0.00 O ATOM 395 CB TYR A 442 -7.130 -5.758 3.186 1.00 0.00 C ATOM 396 CG TYR A 442 -7.567 -6.557 1.977 1.00 0.00 C ATOM 397 CD1 TYR A 442 -8.927 -6.639 1.649 1.00 0.00 C ATOM 398 CD2 TYR A 442 -6.618 -7.222 1.190 1.00 0.00 C ATOM 399 CE1 TYR A 442 -9.335 -7.382 0.535 1.00 0.00 C ATOM 400 CE2 TYR A 442 -7.027 -7.963 0.075 1.00 0.00 C ATOM 401 CZ TYR A 442 -8.385 -8.044 -0.251 1.00 0.00 C ATOM 402 OH TYR A 442 -8.788 -8.778 -1.348 1.00 0.00 O ATOM 403 H TYR A 442 -5.775 -4.241 1.602 1.00 0.00 H ATOM 404 HA TYR A 442 -8.463 -4.169 2.631 1.00 0.00 H ATOM 405 HB2 TYR A 442 -6.067 -5.880 3.338 1.00 0.00 H ATOM 406 HB3 TYR A 442 -7.659 -6.111 4.059 1.00 0.00 H ATOM 407 HD1 TYR A 442 -9.661 -6.130 2.255 1.00 0.00 H ATOM 408 HD2 TYR A 442 -5.571 -7.163 1.443 1.00 0.00 H ATOM 409 HE1 TYR A 442 -10.382 -7.445 0.283 1.00 0.00 H ATOM 410 HE2 TYR A 442 -6.294 -8.475 -0.532 1.00 0.00 H ATOM 411 HH TYR A 442 -8.605 -9.704 -1.167 1.00 0.00 H ATOM 412 N SER A 443 -6.065 -3.167 4.633 1.00 0.00 N ATOM 413 CA SER A 443 -5.835 -2.449 5.920 1.00 0.00 C ATOM 414 C SER A 443 -6.630 -1.144 5.930 1.00 0.00 C ATOM 415 O SER A 443 -7.156 -0.734 6.946 1.00 0.00 O ATOM 416 CB SER A 443 -4.346 -2.138 6.071 1.00 0.00 C ATOM 417 OG SER A 443 -3.955 -1.212 5.067 1.00 0.00 O ATOM 418 H SER A 443 -5.310 -3.375 4.047 1.00 0.00 H ATOM 419 HA SER A 443 -6.157 -3.073 6.743 1.00 0.00 H ATOM 420 HB2 SER A 443 -4.162 -1.709 7.041 1.00 0.00 H ATOM 421 HB3 SER A 443 -3.777 -3.054 5.972 1.00 0.00 H ATOM 422 HG SER A 443 -4.482 -0.416 5.173 1.00 0.00 H ATOM 423 N LEU A 444 -6.725 -0.486 4.810 1.00 0.00 N ATOM 424 CA LEU A 444 -7.488 0.791 4.765 1.00 0.00 C ATOM 425 C LEU A 444 -8.957 0.512 5.089 1.00 0.00 C ATOM 426 O LEU A 444 -9.586 1.238 5.834 1.00 0.00 O ATOM 427 CB LEU A 444 -7.379 1.401 3.365 1.00 0.00 C ATOM 428 CG LEU A 444 -5.939 1.872 3.109 1.00 0.00 C ATOM 429 CD1 LEU A 444 -5.794 2.262 1.634 1.00 0.00 C ATOM 430 CD2 LEU A 444 -5.598 3.084 4.005 1.00 0.00 C ATOM 431 H LEU A 444 -6.295 -0.832 4.000 1.00 0.00 H ATOM 432 HA LEU A 444 -7.087 1.477 5.493 1.00 0.00 H ATOM 433 HB2 LEU A 444 -7.648 0.654 2.631 1.00 0.00 H ATOM 434 HB3 LEU A 444 -8.054 2.239 3.283 1.00 0.00 H ATOM 435 HG LEU A 444 -5.259 1.062 3.329 1.00 0.00 H ATOM 436 HD11 LEU A 444 -5.744 1.370 1.030 1.00 0.00 H ATOM 437 HD12 LEU A 444 -4.888 2.835 1.501 1.00 0.00 H ATOM 438 HD13 LEU A 444 -6.643 2.855 1.330 1.00 0.00 H ATOM 439 HD21 LEU A 444 -4.837 3.687 3.529 1.00 0.00 H ATOM 440 HD22 LEU A 444 -5.227 2.733 4.957 1.00 0.00 H ATOM 441 HD23 LEU A 444 -6.481 3.686 4.165 1.00 0.00 H ATOM 442 N HIS A 445 -9.505 -0.540 4.541 1.00 0.00 N ATOM 443 CA HIS A 445 -10.932 -0.870 4.820 1.00 0.00 C ATOM 444 C HIS A 445 -11.275 -2.225 4.193 1.00 0.00 C ATOM 445 O HIS A 445 -10.695 -3.240 4.524 1.00 0.00 O ATOM 446 CB HIS A 445 -11.845 0.208 4.225 1.00 0.00 C ATOM 447 CG HIS A 445 -13.274 -0.111 4.564 1.00 0.00 C ATOM 448 ND1 HIS A 445 -13.745 -0.088 5.867 1.00 0.00 N ATOM 449 CD2 HIS A 445 -14.347 -0.468 3.785 1.00 0.00 C ATOM 450 CE1 HIS A 445 -15.046 -0.424 5.836 1.00 0.00 C ATOM 451 NE2 HIS A 445 -15.466 -0.665 4.590 1.00 0.00 N ATOM 452 H HIS A 445 -8.976 -1.113 3.949 1.00 0.00 H ATOM 453 HA HIS A 445 -11.085 -0.921 5.888 1.00 0.00 H ATOM 454 HB2 HIS A 445 -11.584 1.172 4.630 1.00 0.00 H ATOM 455 HB3 HIS A 445 -11.727 0.226 3.150 1.00 0.00 H ATOM 456 HD1 HIS A 445 -13.222 0.134 6.667 1.00 0.00 H ATOM 457 HD2 HIS A 445 -14.328 -0.579 2.710 1.00 0.00 H ATOM 458 HE1 HIS A 445 -15.676 -0.490 6.711 1.00 0.00 H ATOM 459 N SER A 446 -12.216 -2.246 3.288 1.00 0.00 N ATOM 460 CA SER A 446 -12.606 -3.526 2.635 1.00 0.00 C ATOM 461 C SER A 446 -13.227 -3.218 1.271 1.00 0.00 C ATOM 462 O SER A 446 -12.696 -3.575 0.238 1.00 0.00 O ATOM 463 CB SER A 446 -13.633 -4.251 3.508 1.00 0.00 C ATOM 464 OG SER A 446 -14.712 -3.370 3.789 1.00 0.00 O ATOM 465 H SER A 446 -12.669 -1.414 3.038 1.00 0.00 H ATOM 466 HA SER A 446 -11.733 -4.150 2.504 1.00 0.00 H ATOM 467 HB2 SER A 446 -14.009 -5.115 2.983 1.00 0.00 H ATOM 468 HB3 SER A 446 -13.163 -4.567 4.429 1.00 0.00 H ATOM 469 HG SER A 446 -14.865 -3.378 4.737 1.00 0.00 H ATOM 470 N ASP A 447 -14.349 -2.557 1.266 1.00 0.00 N ATOM 471 CA ASP A 447 -15.015 -2.219 -0.022 1.00 0.00 C ATOM 472 C ASP A 447 -14.101 -1.317 -0.858 1.00 0.00 C ATOM 473 O ASP A 447 -13.887 -1.547 -2.031 1.00 0.00 O ATOM 474 CB ASP A 447 -16.323 -1.478 0.270 1.00 0.00 C ATOM 475 CG ASP A 447 -17.020 -1.129 -1.045 1.00 0.00 C ATOM 476 OD1 ASP A 447 -16.426 -1.354 -2.087 1.00 0.00 O ATOM 477 OD2 ASP A 447 -18.137 -0.640 -0.990 1.00 0.00 O ATOM 478 H ASP A 447 -14.755 -2.279 2.113 1.00 0.00 H ATOM 479 HA ASP A 447 -15.227 -3.125 -0.569 1.00 0.00 H ATOM 480 HB2 ASP A 447 -16.968 -2.109 0.864 1.00 0.00 H ATOM 481 HB3 ASP A 447 -16.109 -0.570 0.812 1.00 0.00 H ATOM 482 N LEU A 448 -13.573 -0.282 -0.264 1.00 0.00 N ATOM 483 CA LEU A 448 -12.686 0.645 -1.024 1.00 0.00 C ATOM 484 C LEU A 448 -11.438 -0.119 -1.495 1.00 0.00 C ATOM 485 O LEU A 448 -11.017 -0.007 -2.631 1.00 0.00 O ATOM 486 CB LEU A 448 -12.281 1.807 -0.097 1.00 0.00 C ATOM 487 CG LEU A 448 -11.993 3.085 -0.910 1.00 0.00 C ATOM 488 CD1 LEU A 448 -10.986 2.784 -2.028 1.00 0.00 C ATOM 489 CD2 LEU A 448 -13.302 3.640 -1.522 1.00 0.00 C ATOM 490 H LEU A 448 -13.768 -0.110 0.680 1.00 0.00 H ATOM 491 HA LEU A 448 -13.220 1.027 -1.881 1.00 0.00 H ATOM 492 HB2 LEU A 448 -13.082 1.999 0.603 1.00 0.00 H ATOM 493 HB3 LEU A 448 -11.393 1.534 0.458 1.00 0.00 H ATOM 494 HG LEU A 448 -11.568 3.829 -0.251 1.00 0.00 H ATOM 495 HD11 LEU A 448 -11.488 2.275 -2.837 1.00 0.00 H ATOM 496 HD12 LEU A 448 -10.194 2.158 -1.642 1.00 0.00 H ATOM 497 HD13 LEU A 448 -10.566 3.710 -2.392 1.00 0.00 H ATOM 498 HD21 LEU A 448 -13.441 3.248 -2.520 1.00 0.00 H ATOM 499 HD22 LEU A 448 -13.242 4.717 -1.568 1.00 0.00 H ATOM 500 HD23 LEU A 448 -14.149 3.361 -0.910 1.00 0.00 H ATOM 501 N GLY A 449 -10.845 -0.891 -0.626 1.00 0.00 N ATOM 502 CA GLY A 449 -9.627 -1.660 -1.010 1.00 0.00 C ATOM 503 C GLY A 449 -9.991 -2.729 -2.040 1.00 0.00 C ATOM 504 O GLY A 449 -9.268 -2.969 -2.989 1.00 0.00 O ATOM 505 H GLY A 449 -11.202 -0.963 0.283 1.00 0.00 H ATOM 506 HA2 GLY A 449 -8.894 -0.986 -1.431 1.00 0.00 H ATOM 507 HA3 GLY A 449 -9.216 -2.135 -0.133 1.00 0.00 H ATOM 508 N ASP A 450 -11.104 -3.378 -1.856 1.00 0.00 N ATOM 509 CA ASP A 450 -11.524 -4.439 -2.814 1.00 0.00 C ATOM 510 C ASP A 450 -11.772 -3.817 -4.189 1.00 0.00 C ATOM 511 O ASP A 450 -11.474 -4.402 -5.212 1.00 0.00 O ATOM 512 CB ASP A 450 -12.812 -5.094 -2.312 1.00 0.00 C ATOM 513 CG ASP A 450 -13.239 -6.193 -3.287 1.00 0.00 C ATOM 514 OD1 ASP A 450 -12.617 -6.307 -4.330 1.00 0.00 O ATOM 515 OD2 ASP A 450 -14.182 -6.900 -2.974 1.00 0.00 O ATOM 516 H ASP A 450 -11.667 -3.169 -1.082 1.00 0.00 H ATOM 517 HA ASP A 450 -10.744 -5.185 -2.890 1.00 0.00 H ATOM 518 HB2 ASP A 450 -12.638 -5.524 -1.336 1.00 0.00 H ATOM 519 HB3 ASP A 450 -13.591 -4.351 -2.246 1.00 0.00 H ATOM 520 N HIS A 451 -12.317 -2.634 -4.218 1.00 0.00 N ATOM 521 CA HIS A 451 -12.590 -1.967 -5.523 1.00 0.00 C ATOM 522 C HIS A 451 -11.303 -1.320 -6.036 1.00 0.00 C ATOM 523 O HIS A 451 -11.331 -0.346 -6.764 1.00 0.00 O ATOM 524 CB HIS A 451 -13.668 -0.896 -5.322 1.00 0.00 C ATOM 525 CG HIS A 451 -15.018 -1.554 -5.243 1.00 0.00 C ATOM 526 ND1 HIS A 451 -15.441 -2.236 -4.115 1.00 0.00 N ATOM 527 CD2 HIS A 451 -16.046 -1.648 -6.147 1.00 0.00 C ATOM 528 CE1 HIS A 451 -16.676 -2.709 -4.366 1.00 0.00 C ATOM 529 NE2 HIS A 451 -17.092 -2.379 -5.591 1.00 0.00 N ATOM 530 H HIS A 451 -12.550 -2.184 -3.381 1.00 0.00 H ATOM 531 HA HIS A 451 -12.933 -2.700 -6.239 1.00 0.00 H ATOM 532 HB2 HIS A 451 -13.474 -0.358 -4.406 1.00 0.00 H ATOM 533 HB3 HIS A 451 -13.652 -0.207 -6.154 1.00 0.00 H ATOM 534 HD1 HIS A 451 -14.934 -2.353 -3.284 1.00 0.00 H ATOM 535 HD2 HIS A 451 -16.043 -1.221 -7.139 1.00 0.00 H ATOM 536 HE1 HIS A 451 -17.257 -3.287 -3.663 1.00 0.00 H ATOM 537 N CYS A 452 -10.174 -1.855 -5.661 1.00 0.00 N ATOM 538 CA CYS A 452 -8.883 -1.276 -6.125 1.00 0.00 C ATOM 539 C CYS A 452 -8.624 -1.700 -7.570 1.00 0.00 C ATOM 540 O CYS A 452 -8.698 -2.864 -7.908 1.00 0.00 O ATOM 541 CB CYS A 452 -7.747 -1.791 -5.240 1.00 0.00 C ATOM 542 SG CYS A 452 -7.807 -3.600 -5.180 1.00 0.00 S ATOM 543 H CYS A 452 -10.175 -2.639 -5.075 1.00 0.00 H ATOM 544 HA CYS A 452 -8.928 -0.199 -6.065 1.00 0.00 H ATOM 545 HB2 CYS A 452 -6.799 -1.476 -5.651 1.00 0.00 H ATOM 546 HB3 CYS A 452 -7.858 -1.395 -4.242 1.00 0.00 H ATOM 547 HG CYS A 452 -7.120 -3.900 -4.581 1.00 0.00 H ATOM 548 N ILE A 453 -8.313 -0.760 -8.426 1.00 0.00 N ATOM 549 CA ILE A 453 -8.037 -1.092 -9.858 1.00 0.00 C ATOM 550 C ILE A 453 -6.528 -1.067 -10.101 1.00 0.00 C ATOM 551 O ILE A 453 -6.052 -1.395 -11.169 1.00 0.00 O ATOM 552 CB ILE A 453 -8.717 -0.054 -10.752 1.00 0.00 C ATOM 553 CG1 ILE A 453 -8.322 1.356 -10.294 1.00 0.00 C ATOM 554 CG2 ILE A 453 -10.235 -0.217 -10.653 1.00 0.00 C ATOM 555 CD1 ILE A 453 -8.810 2.388 -11.316 1.00 0.00 C ATOM 556 H ILE A 453 -8.255 0.171 -8.125 1.00 0.00 H ATOM 557 HA ILE A 453 -8.423 -2.077 -10.094 1.00 0.00 H ATOM 558 HB ILE A 453 -8.406 -0.203 -11.777 1.00 0.00 H ATOM 559 HG12 ILE A 453 -8.773 1.560 -9.334 1.00 0.00 H ATOM 560 HG13 ILE A 453 -7.249 1.421 -10.208 1.00 0.00 H ATOM 561 HG21 ILE A 453 -10.497 -1.252 -10.817 1.00 0.00 H ATOM 562 HG22 ILE A 453 -10.712 0.398 -11.402 1.00 0.00 H ATOM 563 HG23 ILE A 453 -10.566 0.087 -9.671 1.00 0.00 H ATOM 564 HD11 ILE A 453 -8.187 2.345 -12.196 1.00 0.00 H ATOM 565 HD12 ILE A 453 -8.753 3.376 -10.882 1.00 0.00 H ATOM 566 HD13 ILE A 453 -9.832 2.174 -11.588 1.00 0.00 H ATOM 567 N GLY A 454 -5.772 -0.675 -9.111 1.00 0.00 N ATOM 568 CA GLY A 454 -4.294 -0.623 -9.275 1.00 0.00 C ATOM 569 C GLY A 454 -3.660 -0.033 -8.015 1.00 0.00 C ATOM 570 O GLY A 454 -4.329 0.236 -7.037 1.00 0.00 O ATOM 571 H GLY A 454 -6.179 -0.414 -8.259 1.00 0.00 H ATOM 572 HA2 GLY A 454 -3.914 -1.621 -9.437 1.00 0.00 H ATOM 573 HA3 GLY A 454 -4.047 -0.002 -10.122 1.00 0.00 H ATOM 574 N ALA A 455 -2.369 0.172 -8.037 1.00 0.00 N ATOM 575 CA ALA A 455 -1.670 0.747 -6.849 1.00 0.00 C ATOM 576 C ALA A 455 -0.597 1.722 -7.332 1.00 0.00 C ATOM 577 O ALA A 455 -0.049 1.565 -8.405 1.00 0.00 O ATOM 578 CB ALA A 455 -1.004 -0.379 -6.054 1.00 0.00 C ATOM 579 H ALA A 455 -1.857 -0.054 -8.839 1.00 0.00 H ATOM 580 HA ALA A 455 -2.375 1.270 -6.217 1.00 0.00 H ATOM 581 HB1 ALA A 455 -1.761 -1.027 -5.640 1.00 0.00 H ATOM 582 HB2 ALA A 455 -0.416 0.044 -5.253 1.00 0.00 H ATOM 583 HB3 ALA A 455 -0.359 -0.950 -6.708 1.00 0.00 H ATOM 584 N LYS A 456 -0.291 2.727 -6.549 1.00 0.00 N ATOM 585 CA LYS A 456 0.754 3.719 -6.956 1.00 0.00 C ATOM 586 C LYS A 456 1.705 3.943 -5.776 1.00 0.00 C ATOM 587 O LYS A 456 1.293 4.333 -4.701 1.00 0.00 O ATOM 588 CB LYS A 456 0.075 5.047 -7.345 1.00 0.00 C ATOM 589 CG LYS A 456 0.962 5.825 -8.325 1.00 0.00 C ATOM 590 CD LYS A 456 0.224 7.073 -8.811 1.00 0.00 C ATOM 591 CE LYS A 456 1.086 7.799 -9.848 1.00 0.00 C ATOM 592 NZ LYS A 456 0.377 9.019 -10.327 1.00 0.00 N ATOM 593 H LYS A 456 -0.748 2.830 -5.688 1.00 0.00 H ATOM 594 HA LYS A 456 1.320 3.337 -7.795 1.00 0.00 H ATOM 595 HB2 LYS A 456 -0.876 4.836 -7.816 1.00 0.00 H ATOM 596 HB3 LYS A 456 -0.092 5.646 -6.461 1.00 0.00 H ATOM 597 HG2 LYS A 456 1.875 6.117 -7.828 1.00 0.00 H ATOM 598 HG3 LYS A 456 1.198 5.199 -9.171 1.00 0.00 H ATOM 599 HD2 LYS A 456 -0.716 6.786 -9.259 1.00 0.00 H ATOM 600 HD3 LYS A 456 0.040 7.732 -7.976 1.00 0.00 H ATOM 601 HE2 LYS A 456 2.027 8.081 -9.404 1.00 0.00 H ATOM 602 HE3 LYS A 456 1.268 7.141 -10.685 1.00 0.00 H ATOM 603 HZ1 LYS A 456 -0.031 9.523 -9.514 1.00 0.00 H ATOM 604 HZ2 LYS A 456 -0.384 8.744 -10.980 1.00 0.00 H ATOM 605 HZ3 LYS A 456 1.050 9.640 -10.819 1.00 0.00 H ATOM 606 N VAL A 457 2.977 3.687 -5.973 1.00 0.00 N ATOM 607 CA VAL A 457 3.981 3.866 -4.874 1.00 0.00 C ATOM 608 C VAL A 457 5.065 4.842 -5.334 1.00 0.00 C ATOM 609 O VAL A 457 5.567 4.746 -6.438 1.00 0.00 O ATOM 610 CB VAL A 457 4.609 2.507 -4.540 1.00 0.00 C ATOM 611 CG1 VAL A 457 5.818 2.701 -3.618 1.00 0.00 C ATOM 612 CG2 VAL A 457 3.569 1.633 -3.834 1.00 0.00 C ATOM 613 H VAL A 457 3.273 3.367 -6.850 1.00 0.00 H ATOM 614 HA VAL A 457 3.500 4.264 -3.990 1.00 0.00 H ATOM 615 HB VAL A 457 4.926 2.024 -5.453 1.00 0.00 H ATOM 616 HG11 VAL A 457 6.654 3.071 -4.195 1.00 0.00 H ATOM 617 HG12 VAL A 457 6.084 1.756 -3.168 1.00 0.00 H ATOM 618 HG13 VAL A 457 5.571 3.412 -2.845 1.00 0.00 H ATOM 619 HG21 VAL A 457 3.984 0.653 -3.657 1.00 0.00 H ATOM 620 HG22 VAL A 457 2.689 1.546 -4.453 1.00 0.00 H ATOM 621 HG23 VAL A 457 3.302 2.087 -2.891 1.00 0.00 H ATOM 622 N ASN A 458 5.422 5.780 -4.499 1.00 0.00 N ATOM 623 CA ASN A 458 6.474 6.765 -4.882 1.00 0.00 C ATOM 624 C ASN A 458 6.072 7.453 -6.186 1.00 0.00 C ATOM 625 O ASN A 458 6.888 7.704 -7.049 1.00 0.00 O ATOM 626 CB ASN A 458 7.820 6.050 -5.052 1.00 0.00 C ATOM 627 CG ASN A 458 8.274 5.494 -3.699 1.00 0.00 C ATOM 628 OD1 ASN A 458 8.933 4.475 -3.640 1.00 0.00 O ATOM 629 ND2 ASN A 458 7.949 6.122 -2.601 1.00 0.00 N ATOM 630 H ASN A 458 4.997 5.837 -3.619 1.00 0.00 H ATOM 631 HA ASN A 458 6.560 7.510 -4.106 1.00 0.00 H ATOM 632 HB2 ASN A 458 7.717 5.240 -5.756 1.00 0.00 H ATOM 633 HB3 ASN A 458 8.556 6.750 -5.414 1.00 0.00 H ATOM 634 HD21 ASN A 458 7.419 6.945 -2.644 1.00 0.00 H ATOM 635 HD22 ASN A 458 8.235 5.771 -1.732 1.00 0.00 H ATOM 636 N HIS A 459 4.808 7.757 -6.326 1.00 0.00 N ATOM 637 CA HIS A 459 4.313 8.432 -7.561 1.00 0.00 C ATOM 638 C HIS A 459 4.642 7.588 -8.793 1.00 0.00 C ATOM 639 O HIS A 459 4.456 8.023 -9.913 1.00 0.00 O ATOM 640 CB HIS A 459 4.967 9.810 -7.701 1.00 0.00 C ATOM 641 CG HIS A 459 4.349 10.540 -8.863 1.00 0.00 C ATOM 642 ND1 HIS A 459 4.917 10.531 -10.128 1.00 0.00 N ATOM 643 CD2 HIS A 459 3.214 11.306 -8.968 1.00 0.00 C ATOM 644 CE1 HIS A 459 4.129 11.271 -10.931 1.00 0.00 C ATOM 645 NE2 HIS A 459 3.077 11.766 -10.274 1.00 0.00 N ATOM 646 H HIS A 459 4.178 7.537 -5.610 1.00 0.00 H ATOM 647 HA HIS A 459 3.245 8.555 -7.489 1.00 0.00 H ATOM 648 HB2 HIS A 459 4.812 10.377 -6.795 1.00 0.00 H ATOM 649 HB3 HIS A 459 6.025 9.694 -7.876 1.00 0.00 H ATOM 650 HD1 HIS A 459 5.741 10.070 -10.390 1.00 0.00 H ATOM 651 HD2 HIS A 459 2.529 11.517 -8.159 1.00 0.00 H ATOM 652 HE1 HIS A 459 4.325 11.444 -11.979 1.00 0.00 H ATOM 653 N LYS A 460 5.126 6.386 -8.598 1.00 0.00 N ATOM 654 CA LYS A 460 5.470 5.500 -9.759 1.00 0.00 C ATOM 655 C LYS A 460 4.493 4.322 -9.803 1.00 0.00 C ATOM 656 O LYS A 460 4.033 3.842 -8.786 1.00 0.00 O ATOM 657 CB LYS A 460 6.907 4.981 -9.599 1.00 0.00 C ATOM 658 CG LYS A 460 7.277 4.022 -10.748 1.00 0.00 C ATOM 659 CD LYS A 460 7.194 4.752 -12.098 1.00 0.00 C ATOM 660 CE LYS A 460 7.963 3.967 -13.162 1.00 0.00 C ATOM 661 NZ LYS A 460 7.813 4.649 -14.480 1.00 0.00 N ATOM 662 H LYS A 460 5.264 6.062 -7.683 1.00 0.00 H ATOM 663 HA LYS A 460 5.392 6.059 -10.679 1.00 0.00 H ATOM 664 HB2 LYS A 460 7.587 5.818 -9.603 1.00 0.00 H ATOM 665 HB3 LYS A 460 6.993 4.457 -8.658 1.00 0.00 H ATOM 666 HG2 LYS A 460 8.286 3.666 -10.598 1.00 0.00 H ATOM 667 HG3 LYS A 460 6.601 3.180 -10.753 1.00 0.00 H ATOM 668 HD2 LYS A 460 6.162 4.827 -12.403 1.00 0.00 H ATOM 669 HD3 LYS A 460 7.618 5.740 -12.003 1.00 0.00 H ATOM 670 HE2 LYS A 460 9.008 3.924 -12.894 1.00 0.00 H ATOM 671 HE3 LYS A 460 7.566 2.965 -13.228 1.00 0.00 H ATOM 672 HZ1 LYS A 460 8.587 4.360 -15.111 1.00 0.00 H ATOM 673 HZ2 LYS A 460 7.845 5.679 -14.344 1.00 0.00 H ATOM 674 HZ3 LYS A 460 6.901 4.383 -14.905 1.00 0.00 H ATOM 675 N LEU A 461 4.176 3.858 -10.979 1.00 0.00 N ATOM 676 CA LEU A 461 3.230 2.714 -11.108 1.00 0.00 C ATOM 677 C LEU A 461 3.916 1.425 -10.658 1.00 0.00 C ATOM 678 O LEU A 461 5.081 1.201 -10.917 1.00 0.00 O ATOM 679 CB LEU A 461 2.798 2.577 -12.579 1.00 0.00 C ATOM 680 CG LEU A 461 1.619 3.515 -12.878 1.00 0.00 C ATOM 681 CD1 LEU A 461 0.345 3.037 -12.143 1.00 0.00 C ATOM 682 CD2 LEU A 461 1.983 4.940 -12.439 1.00 0.00 C ATOM 683 H LEU A 461 4.559 4.266 -11.784 1.00 0.00 H ATOM 684 HA LEU A 461 2.365 2.890 -10.489 1.00 0.00 H ATOM 685 HB2 LEU A 461 3.631 2.840 -13.217 1.00 0.00 H ATOM 686 HB3 LEU A 461 2.505 1.557 -12.784 1.00 0.00 H ATOM 687 HG LEU A 461 1.432 3.511 -13.944 1.00 0.00 H ATOM 688 HD11 LEU A 461 0.257 3.537 -11.189 1.00 0.00 H ATOM 689 HD12 LEU A 461 0.387 1.964 -11.982 1.00 0.00 H ATOM 690 HD13 LEU A 461 -0.520 3.268 -12.747 1.00 0.00 H ATOM 691 HD21 LEU A 461 1.280 5.641 -12.866 1.00 0.00 H ATOM 692 HD22 LEU A 461 2.981 5.180 -12.777 1.00 0.00 H ATOM 693 HD23 LEU A 461 1.944 5.006 -11.362 1.00 0.00 H ATOM 694 N VAL A 462 3.187 0.568 -9.996 1.00 0.00 N ATOM 695 CA VAL A 462 3.770 -0.724 -9.532 1.00 0.00 C ATOM 696 C VAL A 462 2.673 -1.795 -9.571 1.00 0.00 C ATOM 697 O VAL A 462 1.510 -1.495 -9.385 1.00 0.00 O ATOM 698 CB VAL A 462 4.283 -0.567 -8.100 1.00 0.00 C ATOM 699 CG1 VAL A 462 5.589 0.227 -8.110 1.00 0.00 C ATOM 700 CG2 VAL A 462 3.240 0.180 -7.267 1.00 0.00 C ATOM 701 H VAL A 462 2.246 0.770 -9.811 1.00 0.00 H ATOM 702 HA VAL A 462 4.586 -1.002 -10.182 1.00 0.00 H ATOM 703 HB VAL A 462 4.457 -1.543 -7.672 1.00 0.00 H ATOM 704 HG11 VAL A 462 5.981 0.288 -7.105 1.00 0.00 H ATOM 705 HG12 VAL A 462 5.402 1.224 -8.485 1.00 0.00 H ATOM 706 HG13 VAL A 462 6.306 -0.269 -8.747 1.00 0.00 H ATOM 707 HG21 VAL A 462 3.231 1.223 -7.549 1.00 0.00 H ATOM 708 HG22 VAL A 462 3.486 0.094 -6.219 1.00 0.00 H ATOM 709 HG23 VAL A 462 2.263 -0.248 -7.443 1.00 0.00 H ATOM 710 N PRO A 463 3.025 -3.033 -9.816 1.00 0.00 N ATOM 711 CA PRO A 463 2.029 -4.142 -9.878 1.00 0.00 C ATOM 712 C PRO A 463 1.388 -4.429 -8.512 1.00 0.00 C ATOM 713 O PRO A 463 1.908 -4.066 -7.476 1.00 0.00 O ATOM 714 CB PRO A 463 2.844 -5.348 -10.383 1.00 0.00 C ATOM 715 CG PRO A 463 4.264 -5.041 -10.018 1.00 0.00 C ATOM 716 CD PRO A 463 4.396 -3.516 -10.059 1.00 0.00 C ATOM 717 HA PRO A 463 1.261 -3.897 -10.598 1.00 0.00 H ATOM 718 HB2 PRO A 463 2.517 -6.261 -9.899 1.00 0.00 H ATOM 719 HB3 PRO A 463 2.751 -5.444 -11.456 1.00 0.00 H ATOM 720 HG2 PRO A 463 4.481 -5.411 -9.024 1.00 0.00 H ATOM 721 HG3 PRO A 463 4.941 -5.485 -10.735 1.00 0.00 H ATOM 722 HD2 PRO A 463 5.065 -3.169 -9.284 1.00 0.00 H ATOM 723 HD3 PRO A 463 4.735 -3.186 -11.029 1.00 0.00 H ATOM 724 N LEU A 464 0.252 -5.070 -8.516 1.00 0.00 N ATOM 725 CA LEU A 464 -0.449 -5.380 -7.236 1.00 0.00 C ATOM 726 C LEU A 464 0.429 -6.299 -6.379 1.00 0.00 C ATOM 727 O LEU A 464 0.512 -6.149 -5.175 1.00 0.00 O ATOM 728 CB LEU A 464 -1.776 -6.085 -7.552 1.00 0.00 C ATOM 729 CG LEU A 464 -2.824 -5.048 -7.969 1.00 0.00 C ATOM 730 CD1 LEU A 464 -2.358 -4.334 -9.244 1.00 0.00 C ATOM 731 CD2 LEU A 464 -4.158 -5.749 -8.235 1.00 0.00 C ATOM 732 H LEU A 464 -0.149 -5.343 -9.367 1.00 0.00 H ATOM 733 HA LEU A 464 -0.643 -4.462 -6.699 1.00 0.00 H ATOM 734 HB2 LEU A 464 -1.626 -6.789 -8.358 1.00 0.00 H ATOM 735 HB3 LEU A 464 -2.125 -6.611 -6.676 1.00 0.00 H ATOM 736 HG LEU A 464 -2.945 -4.324 -7.177 1.00 0.00 H ATOM 737 HD11 LEU A 464 -1.950 -5.057 -9.934 1.00 0.00 H ATOM 738 HD12 LEU A 464 -1.600 -3.608 -8.992 1.00 0.00 H ATOM 739 HD13 LEU A 464 -3.197 -3.832 -9.703 1.00 0.00 H ATOM 740 HD21 LEU A 464 -4.607 -6.037 -7.296 1.00 0.00 H ATOM 741 HD22 LEU A 464 -3.990 -6.627 -8.839 1.00 0.00 H ATOM 742 HD23 LEU A 464 -4.821 -5.073 -8.758 1.00 0.00 H ATOM 743 N SER A 465 1.079 -7.250 -6.990 1.00 0.00 N ATOM 744 CA SER A 465 1.946 -8.183 -6.214 1.00 0.00 C ATOM 745 C SER A 465 3.251 -7.478 -5.828 1.00 0.00 C ATOM 746 O SER A 465 4.166 -8.086 -5.311 1.00 0.00 O ATOM 747 CB SER A 465 2.267 -9.408 -7.071 1.00 0.00 C ATOM 748 OG SER A 465 1.080 -9.854 -7.715 1.00 0.00 O ATOM 749 H SER A 465 0.992 -7.355 -7.959 1.00 0.00 H ATOM 750 HA SER A 465 1.428 -8.497 -5.319 1.00 0.00 H ATOM 751 HB2 SER A 465 2.999 -9.148 -7.817 1.00 0.00 H ATOM 752 HB3 SER A 465 2.662 -10.194 -6.440 1.00 0.00 H ATOM 753 HG SER A 465 0.823 -10.691 -7.319 1.00 0.00 H ATOM 754 N TYR A 466 3.344 -6.201 -6.079 1.00 0.00 N ATOM 755 CA TYR A 466 4.591 -5.463 -5.729 1.00 0.00 C ATOM 756 C TYR A 466 4.827 -5.534 -4.218 1.00 0.00 C ATOM 757 O TYR A 466 3.918 -5.373 -3.429 1.00 0.00 O ATOM 758 CB TYR A 466 4.456 -3.999 -6.150 1.00 0.00 C ATOM 759 CG TYR A 466 5.720 -3.254 -5.789 1.00 0.00 C ATOM 760 CD1 TYR A 466 6.871 -3.411 -6.572 1.00 0.00 C ATOM 761 CD2 TYR A 466 5.744 -2.410 -4.672 1.00 0.00 C ATOM 762 CE1 TYR A 466 8.044 -2.723 -6.239 1.00 0.00 C ATOM 763 CE2 TYR A 466 6.917 -1.722 -4.339 1.00 0.00 C ATOM 764 CZ TYR A 466 8.067 -1.879 -5.123 1.00 0.00 C ATOM 765 OH TYR A 466 9.223 -1.202 -4.793 1.00 0.00 O ATOM 766 H TYR A 466 2.597 -5.729 -6.499 1.00 0.00 H ATOM 767 HA TYR A 466 5.428 -5.909 -6.244 1.00 0.00 H ATOM 768 HB2 TYR A 466 4.296 -3.944 -7.215 1.00 0.00 H ATOM 769 HB3 TYR A 466 3.616 -3.553 -5.636 1.00 0.00 H ATOM 770 HD1 TYR A 466 6.853 -4.062 -7.433 1.00 0.00 H ATOM 771 HD2 TYR A 466 4.858 -2.288 -4.067 1.00 0.00 H ATOM 772 HE1 TYR A 466 8.930 -2.844 -6.843 1.00 0.00 H ATOM 773 HE2 TYR A 466 6.935 -1.071 -3.478 1.00 0.00 H ATOM 774 HH TYR A 466 8.973 -0.345 -4.439 1.00 0.00 H ATOM 775 N VAL A 467 6.045 -5.773 -3.813 1.00 0.00 N ATOM 776 CA VAL A 467 6.351 -5.856 -2.358 1.00 0.00 C ATOM 777 C VAL A 467 6.454 -4.444 -1.772 1.00 0.00 C ATOM 778 O VAL A 467 7.138 -3.589 -2.300 1.00 0.00 O ATOM 779 CB VAL A 467 7.679 -6.592 -2.166 1.00 0.00 C ATOM 780 CG1 VAL A 467 7.919 -6.848 -0.676 1.00 0.00 C ATOM 781 CG2 VAL A 467 7.624 -7.929 -2.910 1.00 0.00 C ATOM 782 H VAL A 467 6.762 -5.900 -4.470 1.00 0.00 H ATOM 783 HA VAL A 467 5.564 -6.398 -1.854 1.00 0.00 H ATOM 784 HB VAL A 467 8.484 -5.990 -2.563 1.00 0.00 H ATOM 785 HG11 VAL A 467 8.756 -7.519 -0.558 1.00 0.00 H ATOM 786 HG12 VAL A 467 7.037 -7.290 -0.239 1.00 0.00 H ATOM 787 HG13 VAL A 467 8.136 -5.911 -0.181 1.00 0.00 H ATOM 788 HG21 VAL A 467 8.450 -8.550 -2.597 1.00 0.00 H ATOM 789 HG22 VAL A 467 7.690 -7.752 -3.973 1.00 0.00 H ATOM 790 HG23 VAL A 467 6.692 -8.428 -2.686 1.00 0.00 H ATOM 791 N LEU A 468 5.772 -4.197 -0.688 1.00 0.00 N ATOM 792 CA LEU A 468 5.817 -2.844 -0.063 1.00 0.00 C ATOM 793 C LEU A 468 7.126 -2.675 0.714 1.00 0.00 C ATOM 794 O LEU A 468 7.650 -3.616 1.277 1.00 0.00 O ATOM 795 CB LEU A 468 4.631 -2.692 0.894 1.00 0.00 C ATOM 796 CG LEU A 468 3.315 -2.894 0.133 1.00 0.00 C ATOM 797 CD1 LEU A 468 2.147 -2.820 1.120 1.00 0.00 C ATOM 798 CD2 LEU A 468 3.152 -1.804 -0.944 1.00 0.00 C ATOM 799 H LEU A 468 5.225 -4.902 -0.285 1.00 0.00 H ATOM 800 HA LEU A 468 5.760 -2.090 -0.831 1.00 0.00 H ATOM 801 HB2 LEU A 468 4.708 -3.432 1.680 1.00 0.00 H ATOM 802 HB3 LEU A 468 4.646 -1.705 1.329 1.00 0.00 H ATOM 803 HG LEU A 468 3.321 -3.868 -0.339 1.00 0.00 H ATOM 804 HD11 LEU A 468 2.237 -3.618 1.842 1.00 0.00 H ATOM 805 HD12 LEU A 468 1.216 -2.923 0.584 1.00 0.00 H ATOM 806 HD13 LEU A 468 2.166 -1.869 1.630 1.00 0.00 H ATOM 807 HD21 LEU A 468 3.679 -2.100 -1.838 1.00 0.00 H ATOM 808 HD22 LEU A 468 3.554 -0.869 -0.582 1.00 0.00 H ATOM 809 HD23 LEU A 468 2.104 -1.675 -1.177 1.00 0.00 H ATOM 810 N ASN A 469 7.655 -1.473 0.747 1.00 0.00 N ATOM 811 CA ASN A 469 8.933 -1.210 1.484 1.00 0.00 C ATOM 812 C ASN A 469 8.706 -0.098 2.509 1.00 0.00 C ATOM 813 O ASN A 469 7.856 0.753 2.340 1.00 0.00 O ATOM 814 CB ASN A 469 10.013 -0.779 0.489 1.00 0.00 C ATOM 815 CG ASN A 469 10.401 -1.973 -0.385 1.00 0.00 C ATOM 816 OD1 ASN A 469 10.319 -3.107 0.047 1.00 0.00 O ATOM 817 ND2 ASN A 469 10.818 -1.768 -1.603 1.00 0.00 N ATOM 818 H ASN A 469 7.206 -0.736 0.283 1.00 0.00 H ATOM 819 HA ASN A 469 9.260 -2.104 1.999 1.00 0.00 H ATOM 820 HB2 ASN A 469 9.633 0.018 -0.135 1.00 0.00 H ATOM 821 HB3 ASN A 469 10.881 -0.431 1.028 1.00 0.00 H ATOM 822 HD21 ASN A 469 10.883 -0.855 -1.952 1.00 0.00 H ATOM 823 HD22 ASN A 469 11.067 -2.528 -2.170 1.00 0.00 H ATOM 824 N SER A 470 9.453 -0.109 3.578 1.00 0.00 N ATOM 825 CA SER A 470 9.277 0.936 4.627 1.00 0.00 C ATOM 826 C SER A 470 9.879 2.268 4.163 1.00 0.00 C ATOM 827 O SER A 470 10.885 2.305 3.482 1.00 0.00 O ATOM 828 CB SER A 470 9.973 0.477 5.908 1.00 0.00 C ATOM 829 OG SER A 470 11.274 0.000 5.591 1.00 0.00 O ATOM 830 H SER A 470 10.125 -0.810 3.697 1.00 0.00 H ATOM 831 HA SER A 470 8.224 1.070 4.823 1.00 0.00 H ATOM 832 HB2 SER A 470 10.057 1.304 6.593 1.00 0.00 H ATOM 833 HB3 SER A 470 9.392 -0.311 6.369 1.00 0.00 H ATOM 834 HG SER A 470 11.196 -0.920 5.328 1.00 0.00 H ATOM 835 N GLY A 471 9.272 3.364 4.543 1.00 0.00 N ATOM 836 CA GLY A 471 9.801 4.707 4.145 1.00 0.00 C ATOM 837 C GLY A 471 9.106 5.181 2.865 1.00 0.00 C ATOM 838 O GLY A 471 9.077 6.359 2.562 1.00 0.00 O ATOM 839 H GLY A 471 8.466 3.305 5.098 1.00 0.00 H ATOM 840 HA2 GLY A 471 9.611 5.415 4.937 1.00 0.00 H ATOM 841 HA3 GLY A 471 10.865 4.643 3.968 1.00 0.00 H ATOM 842 N ASP A 472 8.552 4.274 2.109 1.00 0.00 N ATOM 843 CA ASP A 472 7.864 4.668 0.845 1.00 0.00 C ATOM 844 C ASP A 472 6.426 5.099 1.147 1.00 0.00 C ATOM 845 O ASP A 472 5.939 4.949 2.251 1.00 0.00 O ATOM 846 CB ASP A 472 7.847 3.476 -0.116 1.00 0.00 C ATOM 847 CG ASP A 472 6.948 2.368 0.442 1.00 0.00 C ATOM 848 OD1 ASP A 472 6.481 2.517 1.558 1.00 0.00 O ATOM 849 OD2 ASP A 472 6.742 1.391 -0.260 1.00 0.00 O ATOM 850 H ASP A 472 8.592 3.331 2.370 1.00 0.00 H ATOM 851 HA ASP A 472 8.395 5.490 0.386 1.00 0.00 H ATOM 852 HB2 ASP A 472 7.470 3.797 -1.078 1.00 0.00 H ATOM 853 HB3 ASP A 472 8.850 3.096 -0.233 1.00 0.00 H ATOM 854 N GLN A 473 5.745 5.625 0.160 1.00 0.00 N ATOM 855 CA GLN A 473 4.327 6.066 0.344 1.00 0.00 C ATOM 856 C GLN A 473 3.427 5.193 -0.534 1.00 0.00 C ATOM 857 O GLN A 473 3.705 4.983 -1.698 1.00 0.00 O ATOM 858 CB GLN A 473 4.192 7.528 -0.088 1.00 0.00 C ATOM 859 CG GLN A 473 2.745 7.988 0.096 1.00 0.00 C ATOM 860 CD GLN A 473 2.655 9.496 -0.149 1.00 0.00 C ATOM 861 OE1 GLN A 473 3.655 10.185 -0.136 1.00 0.00 O ATOM 862 NE2 GLN A 473 1.491 10.040 -0.374 1.00 0.00 N ATOM 863 H GLN A 473 6.169 5.723 -0.718 1.00 0.00 H ATOM 864 HA GLN A 473 4.029 5.965 1.379 1.00 0.00 H ATOM 865 HB2 GLN A 473 4.846 8.141 0.515 1.00 0.00 H ATOM 866 HB3 GLN A 473 4.468 7.622 -1.127 1.00 0.00 H ATOM 867 HG2 GLN A 473 2.111 7.469 -0.608 1.00 0.00 H ATOM 868 HG3 GLN A 473 2.421 7.769 1.102 1.00 0.00 H ATOM 869 HE21 GLN A 473 0.683 9.484 -0.385 1.00 0.00 H ATOM 870 HE22 GLN A 473 1.423 11.005 -0.531 1.00 0.00 H ATOM 871 N VAL A 474 2.356 4.674 0.017 1.00 0.00 N ATOM 872 CA VAL A 474 1.434 3.797 -0.778 1.00 0.00 C ATOM 873 C VAL A 474 0.111 4.521 -1.030 1.00 0.00 C ATOM 874 O VAL A 474 -0.497 5.063 -0.127 1.00 0.00 O ATOM 875 CB VAL A 474 1.155 2.513 0.007 1.00 0.00 C ATOM 876 CG1 VAL A 474 0.212 1.615 -0.798 1.00 0.00 C ATOM 877 CG2 VAL A 474 2.470 1.772 0.259 1.00 0.00 C ATOM 878 H VAL A 474 2.162 4.853 0.960 1.00 0.00 H ATOM 879 HA VAL A 474 1.886 3.542 -1.727 1.00 0.00 H ATOM 880 HB VAL A 474 0.695 2.763 0.952 1.00 0.00 H ATOM 881 HG11 VAL A 474 0.609 1.475 -1.793 1.00 0.00 H ATOM 882 HG12 VAL A 474 -0.761 2.079 -0.861 1.00 0.00 H ATOM 883 HG13 VAL A 474 0.124 0.657 -0.308 1.00 0.00 H ATOM 884 HG21 VAL A 474 3.169 2.433 0.750 1.00 0.00 H ATOM 885 HG22 VAL A 474 2.885 1.442 -0.682 1.00 0.00 H ATOM 886 HG23 VAL A 474 2.283 0.914 0.888 1.00 0.00 H ATOM 887 N GLU A 475 -0.343 4.518 -2.256 1.00 0.00 N ATOM 888 CA GLU A 475 -1.637 5.184 -2.601 1.00 0.00 C ATOM 889 C GLU A 475 -2.433 4.255 -3.521 1.00 0.00 C ATOM 890 O GLU A 475 -2.039 3.986 -4.639 1.00 0.00 O ATOM 891 CB GLU A 475 -1.354 6.507 -3.317 1.00 0.00 C ATOM 892 CG GLU A 475 -2.675 7.217 -3.624 1.00 0.00 C ATOM 893 CD GLU A 475 -2.385 8.578 -4.257 1.00 0.00 C ATOM 894 OE1 GLU A 475 -1.250 9.020 -4.169 1.00 0.00 O ATOM 895 OE2 GLU A 475 -3.299 9.156 -4.820 1.00 0.00 O ATOM 896 H GLU A 475 0.167 4.063 -2.959 1.00 0.00 H ATOM 897 HA GLU A 475 -2.209 5.372 -1.704 1.00 0.00 H ATOM 898 HB2 GLU A 475 -0.747 7.136 -2.682 1.00 0.00 H ATOM 899 HB3 GLU A 475 -0.830 6.313 -4.240 1.00 0.00 H ATOM 900 HG2 GLU A 475 -3.255 6.615 -4.310 1.00 0.00 H ATOM 901 HG3 GLU A 475 -3.231 7.358 -2.710 1.00 0.00 H ATOM 902 N VAL A 476 -3.540 3.751 -3.051 1.00 0.00 N ATOM 903 CA VAL A 476 -4.360 2.823 -3.884 1.00 0.00 C ATOM 904 C VAL A 476 -5.253 3.617 -4.839 1.00 0.00 C ATOM 905 O VAL A 476 -5.849 4.611 -4.472 1.00 0.00 O ATOM 906 CB VAL A 476 -5.225 1.950 -2.972 1.00 0.00 C ATOM 907 CG1 VAL A 476 -4.344 0.907 -2.282 1.00 0.00 C ATOM 908 CG2 VAL A 476 -5.897 2.826 -1.911 1.00 0.00 C ATOM 909 H VAL A 476 -3.828 3.975 -2.142 1.00 0.00 H ATOM 910 HA VAL A 476 -3.702 2.189 -4.461 1.00 0.00 H ATOM 911 HB VAL A 476 -5.980 1.451 -3.561 1.00 0.00 H ATOM 912 HG11 VAL A 476 -4.886 0.462 -1.460 1.00 0.00 H ATOM 913 HG12 VAL A 476 -3.450 1.382 -1.909 1.00 0.00 H ATOM 914 HG13 VAL A 476 -4.074 0.138 -2.991 1.00 0.00 H ATOM 915 HG21 VAL A 476 -6.621 2.239 -1.365 1.00 0.00 H ATOM 916 HG22 VAL A 476 -6.397 3.654 -2.391 1.00 0.00 H ATOM 917 HG23 VAL A 476 -5.152 3.202 -1.227 1.00 0.00 H ATOM 918 N LEU A 477 -5.347 3.179 -6.069 1.00 0.00 N ATOM 919 CA LEU A 477 -6.196 3.890 -7.071 1.00 0.00 C ATOM 920 C LEU A 477 -7.564 3.206 -7.150 1.00 0.00 C ATOM 921 O LEU A 477 -7.660 1.995 -7.193 1.00 0.00 O ATOM 922 CB LEU A 477 -5.516 3.827 -8.441 1.00 0.00 C ATOM 923 CG LEU A 477 -4.109 4.433 -8.353 1.00 0.00 C ATOM 924 CD1 LEU A 477 -3.425 4.318 -9.719 1.00 0.00 C ATOM 925 CD2 LEU A 477 -4.195 5.912 -7.939 1.00 0.00 C ATOM 926 H LEU A 477 -4.853 2.374 -6.335 1.00 0.00 H ATOM 927 HA LEU A 477 -6.329 4.921 -6.779 1.00 0.00 H ATOM 928 HB2 LEU A 477 -5.445 2.796 -8.761 1.00 0.00 H ATOM 929 HB3 LEU A 477 -6.100 4.385 -9.158 1.00 0.00 H ATOM 930 HG LEU A 477 -3.532 3.886 -7.620 1.00 0.00 H ATOM 931 HD11 LEU A 477 -3.555 3.317 -10.105 1.00 0.00 H ATOM 932 HD12 LEU A 477 -2.371 4.528 -9.612 1.00 0.00 H ATOM 933 HD13 LEU A 477 -3.866 5.028 -10.403 1.00 0.00 H ATOM 934 HD21 LEU A 477 -5.068 6.368 -8.388 1.00 0.00 H ATOM 935 HD22 LEU A 477 -3.309 6.437 -8.269 1.00 0.00 H ATOM 936 HD23 LEU A 477 -4.268 5.982 -6.864 1.00 0.00 H ATOM 937 N SER A 478 -8.624 3.979 -7.159 1.00 0.00 N ATOM 938 CA SER A 478 -10.003 3.396 -7.227 1.00 0.00 C ATOM 939 C SER A 478 -10.783 4.046 -8.368 1.00 0.00 C ATOM 940 O SER A 478 -10.512 5.161 -8.767 1.00 0.00 O ATOM 941 CB SER A 478 -10.731 3.662 -5.910 1.00 0.00 C ATOM 942 OG SER A 478 -10.135 2.887 -4.877 1.00 0.00 O ATOM 943 H SER A 478 -8.514 4.951 -7.116 1.00 0.00 H ATOM 944 HA SER A 478 -9.952 2.331 -7.398 1.00 0.00 H ATOM 945 HB2 SER A 478 -10.654 4.707 -5.658 1.00 0.00 H ATOM 946 HB3 SER A 478 -11.775 3.397 -6.017 1.00 0.00 H ATOM 947 HG SER A 478 -10.476 1.993 -4.943 1.00 0.00 H ATOM 948 N SER A 479 -11.756 3.351 -8.896 1.00 0.00 N ATOM 949 CA SER A 479 -12.567 3.914 -10.011 1.00 0.00 C ATOM 950 C SER A 479 -13.772 4.656 -9.431 1.00 0.00 C ATOM 951 O SER A 479 -14.842 4.103 -9.265 1.00 0.00 O ATOM 952 CB SER A 479 -13.052 2.771 -10.905 1.00 0.00 C ATOM 953 OG SER A 479 -13.814 1.857 -10.126 1.00 0.00 O ATOM 954 H SER A 479 -11.956 2.457 -8.554 1.00 0.00 H ATOM 955 HA SER A 479 -11.968 4.597 -10.594 1.00 0.00 H ATOM 956 HB2 SER A 479 -13.668 3.164 -11.695 1.00 0.00 H ATOM 957 HB3 SER A 479 -12.197 2.266 -11.335 1.00 0.00 H ATOM 958 HG SER A 479 -13.205 1.253 -9.696 1.00 0.00 H ATOM 959 N LYS A 480 -13.599 5.909 -9.114 1.00 0.00 N ATOM 960 CA LYS A 480 -14.721 6.705 -8.535 1.00 0.00 C ATOM 961 C LYS A 480 -15.778 6.991 -9.606 1.00 0.00 C ATOM 962 O LYS A 480 -15.758 6.425 -10.681 1.00 0.00 O ATOM 963 CB LYS A 480 -14.179 8.031 -7.998 1.00 0.00 C ATOM 964 CG LYS A 480 -13.324 7.770 -6.759 1.00 0.00 C ATOM 965 CD LYS A 480 -12.781 9.097 -6.228 1.00 0.00 C ATOM 966 CE LYS A 480 -12.011 8.850 -4.932 1.00 0.00 C ATOM 967 NZ LYS A 480 -10.829 7.987 -5.215 1.00 0.00 N ATOM 968 H LYS A 480 -12.722 6.323 -9.249 1.00 0.00 H ATOM 969 HA LYS A 480 -15.171 6.151 -7.726 1.00 0.00 H ATOM 970 HB2 LYS A 480 -13.576 8.509 -8.758 1.00 0.00 H ATOM 971 HB3 LYS A 480 -15.002 8.676 -7.733 1.00 0.00 H ATOM 972 HG2 LYS A 480 -13.927 7.295 -5.999 1.00 0.00 H ATOM 973 HG3 LYS A 480 -12.498 7.123 -7.021 1.00 0.00 H ATOM 974 HD2 LYS A 480 -12.121 9.534 -6.963 1.00 0.00 H ATOM 975 HD3 LYS A 480 -13.602 9.769 -6.035 1.00 0.00 H ATOM 976 HE2 LYS A 480 -11.678 9.793 -4.525 1.00 0.00 H ATOM 977 HE3 LYS A 480 -12.654 8.356 -4.219 1.00 0.00 H ATOM 978 HZ1 LYS A 480 -11.126 6.991 -5.247 1.00 0.00 H ATOM 979 HZ2 LYS A 480 -10.121 8.111 -4.465 1.00 0.00 H ATOM 980 HZ3 LYS A 480 -10.416 8.256 -6.132 1.00 0.00 H ATOM 981 N SER A 481 -16.706 7.867 -9.312 1.00 0.00 N ATOM 982 CA SER A 481 -17.775 8.196 -10.302 1.00 0.00 C ATOM 983 C SER A 481 -17.294 9.313 -11.232 1.00 0.00 C ATOM 984 O SER A 481 -17.427 10.484 -10.934 1.00 0.00 O ATOM 985 CB SER A 481 -19.027 8.665 -9.557 1.00 0.00 C ATOM 986 OG SER A 481 -19.355 7.722 -8.547 1.00 0.00 O ATOM 987 H SER A 481 -16.700 8.308 -8.436 1.00 0.00 H ATOM 988 HA SER A 481 -18.013 7.318 -10.886 1.00 0.00 H ATOM 989 HB2 SER A 481 -18.839 9.622 -9.100 1.00 0.00 H ATOM 990 HB3 SER A 481 -19.847 8.759 -10.258 1.00 0.00 H ATOM 991 HG SER A 481 -18.972 8.027 -7.722 1.00 0.00 H ATOM 992 N LEU A 482 -16.742 8.959 -12.363 1.00 0.00 N ATOM 993 CA LEU A 482 -16.256 9.991 -13.328 1.00 0.00 C ATOM 994 C LEU A 482 -17.345 10.253 -14.374 1.00 0.00 C ATOM 995 O LEU A 482 -17.260 11.179 -15.155 1.00 0.00 O ATOM 996 CB LEU A 482 -14.993 9.466 -14.018 1.00 0.00 C ATOM 997 CG LEU A 482 -13.781 9.645 -13.098 1.00 0.00 C ATOM 998 CD1 LEU A 482 -14.047 8.965 -11.751 1.00 0.00 C ATOM 999 CD2 LEU A 482 -12.552 9.012 -13.755 1.00 0.00 C ATOM 1000 H LEU A 482 -16.652 8.009 -12.583 1.00 0.00 H ATOM 1001 HA LEU A 482 -16.028 10.911 -12.805 1.00 0.00 H ATOM 1002 HB2 LEU A 482 -15.120 8.417 -14.240 1.00 0.00 H ATOM 1003 HB3 LEU A 482 -14.827 10.011 -14.937 1.00 0.00 H ATOM 1004 HG LEU A 482 -13.603 10.699 -12.939 1.00 0.00 H ATOM 1005 HD11 LEU A 482 -14.506 8.002 -11.916 1.00 0.00 H ATOM 1006 HD12 LEU A 482 -14.708 9.582 -11.162 1.00 0.00 H ATOM 1007 HD13 LEU A 482 -13.113 8.833 -11.222 1.00 0.00 H ATOM 1008 HD21 LEU A 482 -11.764 8.914 -13.024 1.00 0.00 H ATOM 1009 HD22 LEU A 482 -12.217 9.638 -14.567 1.00 0.00 H ATOM 1010 HD23 LEU A 482 -12.813 8.035 -14.136 1.00 0.00 H ATOM 1011 N GLU A 483 -18.367 9.440 -14.379 1.00 0.00 N ATOM 1012 CA GLU A 483 -19.490 9.611 -15.353 1.00 0.00 C ATOM 1013 C GLU A 483 -18.969 9.605 -16.795 1.00 0.00 C ATOM 1014 O GLU A 483 -17.835 9.947 -17.064 1.00 0.00 O ATOM 1015 CB GLU A 483 -20.222 10.928 -15.073 1.00 0.00 C ATOM 1016 CG GLU A 483 -20.938 10.829 -13.725 1.00 0.00 C ATOM 1017 CD GLU A 483 -21.595 12.169 -13.394 1.00 0.00 C ATOM 1018 OE1 GLU A 483 -21.481 13.078 -14.201 1.00 0.00 O ATOM 1019 OE2 GLU A 483 -22.200 12.265 -12.340 1.00 0.00 O ATOM 1020 H GLU A 483 -18.399 8.707 -13.729 1.00 0.00 H ATOM 1021 HA GLU A 483 -20.185 8.793 -15.230 1.00 0.00 H ATOM 1022 HB2 GLU A 483 -19.513 11.741 -15.047 1.00 0.00 H ATOM 1023 HB3 GLU A 483 -20.948 11.107 -15.851 1.00 0.00 H ATOM 1024 HG2 GLU A 483 -21.694 10.059 -13.776 1.00 0.00 H ATOM 1025 HG3 GLU A 483 -20.222 10.582 -12.956 1.00 0.00 H ATOM 1026 N HIS A 484 -19.799 9.209 -17.724 1.00 0.00 N ATOM 1027 CA HIS A 484 -19.369 9.170 -19.154 1.00 0.00 C ATOM 1028 C HIS A 484 -18.020 8.454 -19.264 1.00 0.00 C ATOM 1029 O HIS A 484 -17.368 8.495 -20.287 1.00 0.00 O ATOM 1030 CB HIS A 484 -19.236 10.597 -19.691 1.00 0.00 C ATOM 1031 CG HIS A 484 -18.876 10.552 -21.154 1.00 0.00 C ATOM 1032 ND1 HIS A 484 -17.686 11.071 -21.639 1.00 0.00 N ATOM 1033 CD2 HIS A 484 -19.540 10.051 -22.247 1.00 0.00 C ATOM 1034 CE1 HIS A 484 -17.670 10.873 -22.971 1.00 0.00 C ATOM 1035 NE2 HIS A 484 -18.777 10.256 -23.392 1.00 0.00 N ATOM 1036 H HIS A 484 -20.707 8.936 -17.481 1.00 0.00 H ATOM 1037 HA HIS A 484 -20.108 8.635 -19.734 1.00 0.00 H ATOM 1038 HB2 HIS A 484 -20.175 11.118 -19.567 1.00 0.00 H ATOM 1039 HB3 HIS A 484 -18.463 11.116 -19.147 1.00 0.00 H ATOM 1040 HD1 HIS A 484 -16.985 11.505 -21.110 1.00 0.00 H ATOM 1041 HD2 HIS A 484 -20.507 9.571 -22.222 1.00 0.00 H ATOM 1042 HE1 HIS A 484 -16.862 11.177 -23.619 1.00 0.00 H ATOM 1043 N HIS A 485 -17.595 7.803 -18.214 1.00 0.00 N ATOM 1044 CA HIS A 485 -16.284 7.090 -18.254 1.00 0.00 C ATOM 1045 C HIS A 485 -16.467 5.670 -18.799 1.00 0.00 C ATOM 1046 O HIS A 485 -17.476 5.031 -18.580 1.00 0.00 O ATOM 1047 CB HIS A 485 -15.701 7.028 -16.839 1.00 0.00 C ATOM 1048 CG HIS A 485 -16.710 6.427 -15.895 1.00 0.00 C ATOM 1049 ND1 HIS A 485 -17.815 7.134 -15.445 1.00 0.00 N ATOM 1050 CD2 HIS A 485 -16.786 5.194 -15.296 1.00 0.00 C ATOM 1051 CE1 HIS A 485 -18.502 6.328 -14.614 1.00 0.00 C ATOM 1052 NE2 HIS A 485 -17.918 5.134 -14.489 1.00 0.00 N ATOM 1053 H HIS A 485 -18.135 7.788 -17.397 1.00 0.00 H ATOM 1054 HA HIS A 485 -15.599 7.630 -18.892 1.00 0.00 H ATOM 1055 HB2 HIS A 485 -14.809 6.420 -16.845 1.00 0.00 H ATOM 1056 HB3 HIS A 485 -15.453 8.027 -16.511 1.00 0.00 H ATOM 1057 HD1 HIS A 485 -18.054 8.053 -15.690 1.00 0.00 H ATOM 1058 HD2 HIS A 485 -16.076 4.392 -15.431 1.00 0.00 H ATOM 1059 HE1 HIS A 485 -19.413 6.613 -14.109 1.00 0.00 H ATOM 1060 N HIS A 486 -15.485 5.174 -19.505 1.00 0.00 N ATOM 1061 CA HIS A 486 -15.574 3.796 -20.069 1.00 0.00 C ATOM 1062 C HIS A 486 -16.943 3.569 -20.715 1.00 0.00 C ATOM 1063 O HIS A 486 -17.679 4.498 -20.983 1.00 0.00 O ATOM 1064 CB HIS A 486 -15.359 2.773 -18.954 1.00 0.00 C ATOM 1065 CG HIS A 486 -13.956 2.900 -18.430 1.00 0.00 C ATOM 1066 ND1 HIS A 486 -12.857 2.455 -19.149 1.00 0.00 N ATOM 1067 CD2 HIS A 486 -13.453 3.424 -17.264 1.00 0.00 C ATOM 1068 CE1 HIS A 486 -11.759 2.718 -18.416 1.00 0.00 C ATOM 1069 NE2 HIS A 486 -12.067 3.307 -17.258 1.00 0.00 N ATOM 1070 H HIS A 486 -14.681 5.710 -19.661 1.00 0.00 H ATOM 1071 HA HIS A 486 -14.806 3.670 -20.817 1.00 0.00 H ATOM 1072 HB2 HIS A 486 -16.062 2.957 -18.153 1.00 0.00 H ATOM 1073 HB3 HIS A 486 -15.510 1.777 -19.343 1.00 0.00 H ATOM 1074 HD1 HIS A 486 -12.875 2.030 -20.032 1.00 0.00 H ATOM 1075 HD2 HIS A 486 -14.046 3.860 -16.475 1.00 0.00 H ATOM 1076 HE1 HIS A 486 -10.752 2.481 -18.726 1.00 0.00 H ATOM 1077 N HIS A 487 -17.282 2.332 -20.983 1.00 0.00 N ATOM 1078 CA HIS A 487 -18.595 2.028 -21.629 1.00 0.00 C ATOM 1079 C HIS A 487 -19.108 0.669 -21.149 1.00 0.00 C ATOM 1080 O HIS A 487 -18.397 -0.087 -20.518 1.00 0.00 O ATOM 1081 CB HIS A 487 -18.417 1.992 -23.148 1.00 0.00 C ATOM 1082 CG HIS A 487 -17.383 0.961 -23.514 1.00 0.00 C ATOM 1083 ND1 HIS A 487 -17.644 -0.400 -23.461 1.00 0.00 N ATOM 1084 CD2 HIS A 487 -16.084 1.078 -23.945 1.00 0.00 C ATOM 1085 CE1 HIS A 487 -16.528 -1.041 -23.853 1.00 0.00 C ATOM 1086 NE2 HIS A 487 -15.547 -0.188 -24.158 1.00 0.00 N ATOM 1087 H HIS A 487 -16.665 1.601 -20.768 1.00 0.00 H ATOM 1088 HA HIS A 487 -19.314 2.792 -21.370 1.00 0.00 H ATOM 1089 HB2 HIS A 487 -19.358 1.739 -23.614 1.00 0.00 H ATOM 1090 HB3 HIS A 487 -18.094 2.963 -23.496 1.00 0.00 H ATOM 1091 HD1 HIS A 487 -18.487 -0.819 -23.187 1.00 0.00 H ATOM 1092 HD2 HIS A 487 -15.561 2.010 -24.095 1.00 0.00 H ATOM 1093 HE1 HIS A 487 -16.436 -2.116 -23.914 1.00 0.00 H ATOM 1094 N HIS A 488 -20.345 0.360 -21.441 1.00 0.00 N ATOM 1095 CA HIS A 488 -20.923 -0.945 -21.004 1.00 0.00 C ATOM 1096 C HIS A 488 -20.835 -1.058 -19.480 1.00 0.00 C ATOM 1097 O HIS A 488 -20.375 -2.047 -18.945 1.00 0.00 O ATOM 1098 CB HIS A 488 -20.152 -2.097 -21.658 1.00 0.00 C ATOM 1099 CG HIS A 488 -20.905 -3.382 -21.452 1.00 0.00 C ATOM 1100 ND1 HIS A 488 -20.734 -4.164 -20.322 1.00 0.00 N ATOM 1101 CD2 HIS A 488 -21.836 -4.035 -22.224 1.00 0.00 C ATOM 1102 CE1 HIS A 488 -21.543 -5.233 -20.442 1.00 0.00 C ATOM 1103 NE2 HIS A 488 -22.237 -5.203 -21.582 1.00 0.00 N ATOM 1104 H HIS A 488 -20.897 0.991 -21.947 1.00 0.00 H ATOM 1105 HA HIS A 488 -21.959 -0.992 -21.305 1.00 0.00 H ATOM 1106 HB2 HIS A 488 -20.048 -1.906 -22.716 1.00 0.00 H ATOM 1107 HB3 HIS A 488 -19.174 -2.180 -21.209 1.00 0.00 H ATOM 1108 HD1 HIS A 488 -20.133 -3.974 -19.573 1.00 0.00 H ATOM 1109 HD2 HIS A 488 -22.200 -3.694 -23.182 1.00 0.00 H ATOM 1110 HE1 HIS A 488 -21.623 -6.017 -19.704 1.00 0.00 H ATOM 1111 N HIS A 489 -21.281 -0.048 -18.781 1.00 0.00 N ATOM 1112 CA HIS A 489 -21.238 -0.083 -17.291 1.00 0.00 C ATOM 1113 C HIS A 489 -19.821 -0.415 -16.818 1.00 0.00 C ATOM 1114 O HIS A 489 -19.607 -1.544 -16.403 1.00 0.00 O ATOM 1115 CB HIS A 489 -22.213 -1.145 -16.775 1.00 0.00 C ATOM 1116 CG HIS A 489 -23.621 -0.729 -17.097 1.00 0.00 C ATOM 1117 ND1 HIS A 489 -24.220 -1.026 -18.312 1.00 0.00 N ATOM 1118 CD2 HIS A 489 -24.561 -0.036 -16.375 1.00 0.00 C ATOM 1119 CE1 HIS A 489 -25.465 -0.518 -18.285 1.00 0.00 C ATOM 1120 NE2 HIS A 489 -25.725 0.096 -17.128 1.00 0.00 N ATOM 1121 OXT HIS A 489 -18.977 0.462 -16.873 1.00 0.00 O ATOM 1122 H HIS A 489 -21.650 0.734 -19.239 1.00 0.00 H ATOM 1123 HA HIS A 489 -21.526 0.883 -16.903 1.00 0.00 H ATOM 1124 HB2 HIS A 489 -21.999 -2.092 -17.249 1.00 0.00 H ATOM 1125 HB3 HIS A 489 -22.103 -1.245 -15.705 1.00 0.00 H ATOM 1126 HD1 HIS A 489 -23.809 -1.515 -19.055 1.00 0.00 H ATOM 1127 HD2 HIS A 489 -24.419 0.349 -15.376 1.00 0.00 H ATOM 1128 HE1 HIS A 489 -26.169 -0.598 -19.100 1.00 0.00 H TER 1129 HIS A 489