ATOM 81 N LYS A 410 3.566 5.735 -7.576 1.00 0.00 N ATOM 82 CA LYS A 410 3.746 4.756 -6.511 1.00 0.00 C ATOM 83 C LYS A 410 3.411 3.351 -7.001 1.00 0.00 C ATOM 84 O LYS A 410 2.724 3.166 -8.006 1.00 0.00 O ATOM 85 CB LYS A 410 2.866 5.112 -5.310 1.00 0.00 C ATOM 86 CG LYS A 410 3.540 6.042 -4.316 1.00 0.00 C ATOM 87 CD LYS A 410 2.524 6.879 -3.558 1.00 0.00 C ATOM 88 CE LYS A 410 1.758 6.044 -2.544 1.00 0.00 C ATOM 89 NZ LYS A 410 2.570 5.767 -1.327 1.00 0.00 N ATOM 90 H LYS A 410 2.687 6.151 -7.700 1.00 0.00 H ATOM 91 HA LYS A 410 4.781 4.781 -6.208 1.00 0.00 H ATOM 92 HB2 LYS A 410 1.967 5.592 -5.667 1.00 0.00 H ATOM 93 HB3 LYS A 410 2.597 4.201 -4.794 1.00 0.00 H ATOM 94 HG2 LYS A 410 4.103 5.451 -3.609 1.00 0.00 H ATOM 95 HG3 LYS A 410 4.210 6.700 -4.851 1.00 0.00 H ATOM 96 HD2 LYS A 410 3.041 7.672 -3.037 1.00 0.00 H ATOM 97 HD3 LYS A 410 1.825 7.306 -4.263 1.00 0.00 H ATOM 98 HE2 LYS A 410 0.866 6.579 -2.258 1.00 0.00 H ATOM 99 HE3 LYS A 410 1.483 5.106 -3.005 1.00 0.00 H ATOM 100 HZ1 LYS A 410 1.954 5.450 -0.551 1.00 0.00 H ATOM 101 HZ2 LYS A 410 3.070 6.628 -1.028 1.00 0.00 H ATOM 102 HZ3 LYS A 410 3.270 5.024 -1.526 1.00 0.00 H ATOM 103 N PRO A 411 3.905 2.337 -6.276 1.00 0.00 N ATOM 104 CA PRO A 411 3.669 0.931 -6.618 1.00 0.00 C ATOM 105 C PRO A 411 2.219 0.515 -6.392 1.00 0.00 C ATOM 106 O PRO A 411 1.341 1.360 -6.213 1.00 0.00 O ATOM 107 CB PRO A 411 4.597 0.174 -5.664 1.00 0.00 C ATOM 108 CG PRO A 411 4.777 1.090 -4.504 1.00 0.00 C ATOM 109 CD PRO A 411 4.731 2.484 -5.066 1.00 0.00 C ATOM 110 HA PRO A 411 3.948 0.719 -7.639 1.00 0.00 H ATOM 111 HB2 PRO A 411 4.130 -0.755 -5.366 1.00 0.00 H ATOM 112 HB3 PRO A 411 5.536 -0.030 -6.156 1.00 0.00 H ATOM 113 HG2 PRO A 411 3.978 0.946 -3.794 1.00 0.00 H ATOM 114 HG3 PRO A 411 5.734 0.907 -4.037 1.00 0.00 H ATOM 115 HD2 PRO A 411 4.268 3.160 -4.363 1.00 0.00 H ATOM 116 HD3 PRO A 411 5.725 2.823 -5.318 1.00 0.00 H ATOM 117 N TYR A 412 1.975 -0.791 -6.402 1.00 0.00 N ATOM 118 CA TYR A 412 0.631 -1.318 -6.201 1.00 0.00 C ATOM 119 C TYR A 412 -0.013 -0.710 -4.959 1.00 0.00 C ATOM 120 O TYR A 412 0.391 -0.997 -3.832 1.00 0.00 O ATOM 121 CB TYR A 412 0.672 -2.842 -6.073 1.00 0.00 C ATOM 122 CG TYR A 412 1.441 -3.522 -7.183 1.00 0.00 C ATOM 123 CD1 TYR A 412 0.839 -3.794 -8.406 1.00 0.00 C ATOM 124 CD2 TYR A 412 2.768 -3.894 -7.009 1.00 0.00 C ATOM 125 CE1 TYR A 412 1.537 -4.416 -9.423 1.00 0.00 C ATOM 126 CE2 TYR A 412 3.474 -4.515 -8.021 1.00 0.00 C ATOM 127 CZ TYR A 412 2.854 -4.774 -9.226 1.00 0.00 C ATOM 128 OH TYR A 412 3.554 -5.394 -10.236 1.00 0.00 O ATOM 129 H TYR A 412 2.716 -1.415 -6.550 1.00 0.00 H ATOM 130 HA TYR A 412 0.038 -1.055 -7.065 1.00 0.00 H ATOM 131 HB2 TYR A 412 1.140 -3.105 -5.137 1.00 0.00 H ATOM 132 HB3 TYR A 412 -0.338 -3.225 -6.085 1.00 0.00 H ATOM 133 HD1 TYR A 412 -0.193 -3.512 -8.557 1.00 0.00 H ATOM 134 HD2 TYR A 412 3.250 -3.690 -6.064 1.00 0.00 H ATOM 135 HE1 TYR A 412 1.052 -4.619 -10.367 1.00 0.00 H ATOM 136 HE2 TYR A 412 4.506 -4.796 -7.867 1.00 0.00 H ATOM 137 HH TYR A 412 4.416 -4.981 -10.328 1.00 0.00 H ATOM 138 N VAL A 413 -1.019 0.133 -5.174 1.00 0.00 N ATOM 139 CA VAL A 413 -1.721 0.782 -4.073 1.00 0.00 C ATOM 140 C VAL A 413 -3.090 0.150 -3.846 1.00 0.00 C ATOM 141 O VAL A 413 -3.858 -0.049 -4.788 1.00 0.00 O ATOM 142 CB VAL A 413 -1.901 2.289 -4.333 1.00 0.00 C ATOM 143 CG1 VAL A 413 -2.647 2.945 -3.181 1.00 0.00 C ATOM 144 CG2 VAL A 413 -0.551 2.956 -4.553 1.00 0.00 C ATOM 145 H VAL A 413 -1.295 0.322 -6.095 1.00 0.00 H ATOM 146 HA VAL A 413 -1.126 0.660 -3.180 1.00 0.00 H ATOM 147 HB VAL A 413 -2.489 2.412 -5.230 1.00 0.00 H ATOM 148 HG11 VAL A 413 -2.548 4.018 -3.253 1.00 0.00 H ATOM 149 HG12 VAL A 413 -3.692 2.674 -3.229 1.00 0.00 H ATOM 150 HG13 VAL A 413 -2.230 2.607 -2.244 1.00 0.00 H ATOM 151 HG21 VAL A 413 -0.496 3.334 -5.563 1.00 0.00 H ATOM 152 HG22 VAL A 413 -0.436 3.773 -3.855 1.00 0.00 H ATOM 153 HG23 VAL A 413 0.238 2.235 -4.395 1.00 0.00 H ATOM 154 N CYS A 414 -3.390 -0.164 -2.590 1.00 0.00 N ATOM 155 CA CYS A 414 -4.666 -0.773 -2.238 1.00 0.00 C ATOM 156 C CYS A 414 -5.820 0.189 -2.503 1.00 0.00 C ATOM 157 O CYS A 414 -5.802 1.337 -2.057 1.00 0.00 O ATOM 158 CB CYS A 414 -4.665 -1.193 -0.767 1.00 0.00 C ATOM 159 SG CYS A 414 -5.703 -2.647 -0.408 1.00 0.00 S ATOM 160 H CYS A 414 -2.736 0.020 -1.882 1.00 0.00 H ATOM 161 HA CYS A 414 -4.797 -1.650 -2.854 1.00 0.00 H ATOM 162 HB2 CYS A 414 -3.654 -1.431 -0.469 1.00 0.00 H ATOM 163 HB3 CYS A 414 -5.029 -0.373 -0.166 1.00 0.00 H ATOM 164 N THR A 415 -6.825 -0.287 -3.232 1.00 0.00 N ATOM 165 CA THR A 415 -7.987 0.530 -3.557 1.00 0.00 C ATOM 166 C THR A 415 -9.128 0.279 -2.577 1.00 0.00 C ATOM 167 O THR A 415 -10.296 0.486 -2.904 1.00 0.00 O ATOM 168 CB THR A 415 -8.485 0.254 -4.988 1.00 0.00 C ATOM 169 OG1 THR A 415 -8.762 -1.142 -5.150 1.00 0.00 O ATOM 170 CG2 THR A 415 -7.453 0.694 -6.015 1.00 0.00 C ATOM 171 H THR A 415 -6.782 -1.210 -3.558 1.00 0.00 H ATOM 172 HA THR A 415 -7.694 1.568 -3.494 1.00 0.00 H ATOM 173 HB THR A 415 -9.395 0.815 -5.151 1.00 0.00 H ATOM 174 HG1 THR A 415 -9.339 -1.438 -4.441 1.00 0.00 H ATOM 175 HG21 THR A 415 -7.923 1.331 -6.748 1.00 0.00 H ATOM 176 HG22 THR A 415 -7.040 -0.175 -6.506 1.00 0.00 H ATOM 177 HG23 THR A 415 -6.662 1.237 -5.520 1.00 0.00 H ATOM 178 N GLU A 416 -8.780 -0.167 -1.374 1.00 0.00 N ATOM 179 CA GLU A 416 -9.777 -0.446 -0.346 1.00 0.00 C ATOM 180 C GLU A 416 -9.441 0.286 0.950 1.00 0.00 C ATOM 181 O GLU A 416 -10.312 0.886 1.581 1.00 0.00 O ATOM 182 CB GLU A 416 -9.866 -1.951 -0.087 1.00 0.00 C ATOM 183 CG GLU A 416 -11.124 -2.367 0.657 1.00 0.00 C ATOM 184 CD GLU A 416 -12.392 -1.968 -0.073 1.00 0.00 C ATOM 185 OE1 GLU A 416 -12.403 -2.030 -1.320 1.00 0.00 O ATOM 186 OE2 GLU A 416 -13.373 -1.593 0.603 1.00 0.00 O ATOM 187 H GLU A 416 -7.832 -0.312 -1.172 1.00 0.00 H ATOM 188 HA GLU A 416 -10.732 -0.095 -0.707 1.00 0.00 H ATOM 189 HB2 GLU A 416 -9.845 -2.470 -1.034 1.00 0.00 H ATOM 190 HB3 GLU A 416 -9.011 -2.254 0.499 1.00 0.00 H ATOM 191 HG2 GLU A 416 -11.119 -3.440 0.777 1.00 0.00 H ATOM 192 HG3 GLU A 416 -11.124 -1.897 1.630 1.00 0.00 H ATOM 193 N CYS A 417 -8.173 0.232 1.342 1.00 0.00 N ATOM 194 CA CYS A 417 -7.720 0.888 2.563 1.00 0.00 C ATOM 195 C CYS A 417 -6.717 1.992 2.247 1.00 0.00 C ATOM 196 O CYS A 417 -6.582 2.957 2.998 1.00 0.00 O ATOM 197 CB CYS A 417 -7.090 -0.134 3.511 1.00 0.00 C ATOM 198 SG CYS A 417 -5.663 -1.021 2.807 1.00 0.00 S ATOM 199 H CYS A 417 -7.524 -0.262 0.796 1.00 0.00 H ATOM 200 HA CYS A 417 -8.582 1.327 3.042 1.00 0.00 H ATOM 201 HB2 CYS A 417 -6.752 0.375 4.403 1.00 0.00 H ATOM 202 HB3 CYS A 417 -7.833 -0.869 3.783 1.00 0.00 H ATOM 203 N GLY A 418 -6.013 1.844 1.128 1.00 0.00 N ATOM 204 CA GLY A 418 -5.031 2.836 0.732 1.00 0.00 C ATOM 205 C GLY A 418 -3.657 2.554 1.308 1.00 0.00 C ATOM 206 O GLY A 418 -3.290 3.095 2.352 1.00 0.00 O ATOM 207 H GLY A 418 -6.163 1.053 0.568 1.00 0.00 H ATOM 208 HA2 GLY A 418 -4.962 2.848 -0.345 1.00 0.00 H ATOM 209 HA3 GLY A 418 -5.359 3.807 1.073 1.00 0.00 H ATOM 210 N LYS A 419 -2.896 1.703 0.629 1.00 0.00 N ATOM 211 CA LYS A 419 -1.555 1.349 1.079 1.00 0.00 C ATOM 212 C LYS A 419 -0.687 0.903 -0.095 1.00 0.00 C ATOM 213 O LYS A 419 -1.041 -0.024 -0.823 1.00 0.00 O ATOM 214 CB LYS A 419 -1.623 0.236 2.127 1.00 0.00 C ATOM 215 CG LYS A 419 -2.084 0.715 3.493 1.00 0.00 C ATOM 216 CD LYS A 419 -1.988 -0.390 4.532 1.00 0.00 C ATOM 217 CE LYS A 419 -2.541 0.060 5.876 1.00 0.00 C ATOM 218 NZ LYS A 419 -2.457 -1.018 6.899 1.00 0.00 N ATOM 219 H LYS A 419 -3.244 1.304 -0.196 1.00 0.00 H ATOM 220 HA LYS A 419 -1.112 2.226 1.525 1.00 0.00 H ATOM 221 HB2 LYS A 419 -2.311 -0.524 1.784 1.00 0.00 H ATOM 222 HB3 LYS A 419 -0.641 -0.202 2.235 1.00 0.00 H ATOM 223 HG2 LYS A 419 -1.463 1.541 3.803 1.00 0.00 H ATOM 224 HG3 LYS A 419 -3.112 1.041 3.422 1.00 0.00 H ATOM 225 HD2 LYS A 419 -2.553 -1.244 4.191 1.00 0.00 H ATOM 226 HD3 LYS A 419 -0.950 -0.668 4.654 1.00 0.00 H ATOM 227 HE2 LYS A 419 -1.974 0.913 6.216 1.00 0.00 H ATOM 228 HE3 LYS A 419 -3.575 0.343 5.748 1.00 0.00 H ATOM 229 HZ1 LYS A 419 -1.829 -0.726 7.675 1.00 0.00 H ATOM 230 HZ2 LYS A 419 -2.080 -1.888 6.471 1.00 0.00 H ATOM 231 HZ3 LYS A 419 -3.401 -1.217 7.287 1.00 0.00 H ATOM 232 N ALA A 420 0.449 1.569 -0.271 1.00 0.00 N ATOM 233 CA ALA A 420 1.368 1.240 -1.353 1.00 0.00 C ATOM 234 C ALA A 420 2.182 -0.007 -1.022 1.00 0.00 C ATOM 235 O ALA A 420 2.540 -0.238 0.133 1.00 0.00 O ATOM 236 CB ALA A 420 2.292 2.415 -1.638 1.00 0.00 C ATOM 237 H ALA A 420 0.676 2.299 0.343 1.00 0.00 H ATOM 238 HA ALA A 420 0.783 1.050 -2.241 1.00 0.00 H ATOM 239 HB1 ALA A 420 2.854 2.654 -0.748 1.00 0.00 H ATOM 240 HB2 ALA A 420 2.973 2.151 -2.434 1.00 0.00 H ATOM 241 HB3 ALA A 420 1.704 3.270 -1.935 1.00 0.00 H ATOM 242 N PHE A 421 2.470 -0.808 -2.042 1.00 0.00 N ATOM 243 CA PHE A 421 3.240 -2.033 -1.859 1.00 0.00 C ATOM 244 C PHE A 421 4.305 -2.173 -2.942 1.00 0.00 C ATOM 245 O PHE A 421 4.025 -2.640 -4.046 1.00 0.00 O ATOM 246 CB PHE A 421 2.314 -3.251 -1.878 1.00 0.00 C ATOM 247 CG PHE A 421 1.416 -3.340 -0.677 1.00 0.00 C ATOM 248 CD1 PHE A 421 1.847 -3.965 0.482 1.00 0.00 C ATOM 249 CD2 PHE A 421 0.141 -2.798 -0.707 1.00 0.00 C ATOM 250 CE1 PHE A 421 1.023 -4.049 1.588 1.00 0.00 C ATOM 251 CE2 PHE A 421 -0.688 -2.879 0.396 1.00 0.00 C ATOM 252 CZ PHE A 421 -0.246 -3.505 1.546 1.00 0.00 C ATOM 253 H PHE A 421 2.156 -0.570 -2.940 1.00 0.00 H ATOM 254 HA PHE A 421 3.726 -1.976 -0.897 1.00 0.00 H ATOM 255 HB2 PHE A 421 1.688 -3.204 -2.756 1.00 0.00 H ATOM 256 HB3 PHE A 421 2.912 -4.148 -1.914 1.00 0.00 H ATOM 257 HD1 PHE A 421 2.839 -4.391 0.517 1.00 0.00 H ATOM 258 HD2 PHE A 421 -0.206 -2.308 -1.606 1.00 0.00 H ATOM 259 HE1 PHE A 421 1.371 -4.539 2.485 1.00 0.00 H ATOM 260 HE2 PHE A 421 -1.679 -2.452 0.359 1.00 0.00 H ATOM 261 HZ PHE A 421 -0.892 -3.569 2.408 1.00 0.00 H ATOM 262 N ILE A 422 5.527 -1.764 -2.618 1.00 0.00 N ATOM 263 CA ILE A 422 6.635 -1.844 -3.562 1.00 0.00 C ATOM 264 C ILE A 422 6.832 -3.273 -4.058 1.00 0.00 C ATOM 265 O ILE A 422 7.344 -3.494 -5.155 1.00 0.00 O ATOM 266 CB ILE A 422 7.949 -1.346 -2.933 1.00 0.00 C ATOM 267 CG1 ILE A 422 7.780 0.083 -2.412 1.00 0.00 C ATOM 268 CG2 ILE A 422 9.081 -1.416 -3.946 1.00 0.00 C ATOM 269 CD1 ILE A 422 9.002 0.613 -1.695 1.00 0.00 C ATOM 270 H ILE A 422 5.688 -1.401 -1.722 1.00 0.00 H ATOM 271 HA ILE A 422 6.399 -1.211 -4.406 1.00 0.00 H ATOM 272 HB ILE A 422 8.196 -1.995 -2.107 1.00 0.00 H ATOM 273 HG12 ILE A 422 7.573 0.740 -3.242 1.00 0.00 H ATOM 274 HG13 ILE A 422 6.950 0.111 -1.721 1.00 0.00 H ATOM 275 HG21 ILE A 422 9.221 -2.440 -4.259 1.00 0.00 H ATOM 276 HG22 ILE A 422 8.835 -0.809 -4.804 1.00 0.00 H ATOM 277 HG23 ILE A 422 9.991 -1.050 -3.495 1.00 0.00 H ATOM 278 HD11 ILE A 422 9.756 0.884 -2.420 1.00 0.00 H ATOM 279 HD12 ILE A 422 8.731 1.484 -1.117 1.00 0.00 H ATOM 280 HD13 ILE A 422 9.393 -0.149 -1.038 1.00 0.00 H ATOM 281 N ARG A 423 6.419 -4.238 -3.244 1.00 0.00 N ATOM 282 CA ARG A 423 6.550 -5.646 -3.600 1.00 0.00 C ATOM 283 C ARG A 423 5.377 -6.099 -4.464 1.00 0.00 C ATOM 284 O ARG A 423 4.317 -5.473 -4.469 1.00 0.00 O ATOM 285 CB ARG A 423 6.631 -6.508 -2.338 1.00 0.00 C ATOM 286 CG ARG A 423 8.029 -6.592 -1.747 1.00 0.00 C ATOM 287 CD ARG A 423 8.410 -5.305 -1.032 1.00 0.00 C ATOM 288 NE ARG A 423 9.641 -5.451 -0.261 1.00 0.00 N ATOM 289 CZ ARG A 423 9.704 -6.065 0.915 1.00 0.00 C ATOM 290 NH1 ARG A 423 8.610 -6.587 1.453 1.00 0.00 N ATOM 291 NH2 ARG A 423 10.862 -6.157 1.556 1.00 0.00 N ATOM 292 H ARG A 423 6.018 -3.999 -2.382 1.00 0.00 H ATOM 293 HA ARG A 423 7.463 -5.763 -4.164 1.00 0.00 H ATOM 294 HB2 ARG A 423 5.972 -6.093 -1.590 1.00 0.00 H ATOM 295 HB3 ARG A 423 6.305 -7.508 -2.579 1.00 0.00 H ATOM 296 HG2 ARG A 423 8.062 -7.407 -1.039 1.00 0.00 H ATOM 297 HG3 ARG A 423 8.735 -6.775 -2.543 1.00 0.00 H ATOM 298 HD2 ARG A 423 8.547 -4.527 -1.768 1.00 0.00 H ATOM 299 HD3 ARG A 423 7.608 -5.030 -0.364 1.00 0.00 H ATOM 300 HE ARG A 423 10.462 -5.073 -0.640 1.00 0.00 H ATOM 301 HH11 ARG A 423 7.736 -6.519 0.972 1.00 0.00 H ATOM 302 HH12 ARG A 423 8.660 -7.049 2.338 1.00 0.00 H ATOM 303 HH21 ARG A 423 11.688 -5.765 1.154 1.00 0.00 H ATOM 304 HH22 ARG A 423 10.908 -6.619 2.441 1.00 0.00 H ATOM 305 N LYS A 424 5.574 -7.192 -5.194 1.00 0.00 N ATOM 306 CA LYS A 424 4.533 -7.731 -6.062 1.00 0.00 C ATOM 307 C LYS A 424 3.927 -8.996 -5.463 1.00 0.00 C ATOM 308 O LYS A 424 3.391 -9.839 -6.183 1.00 0.00 O ATOM 309 CB LYS A 424 5.103 -8.033 -7.449 1.00 0.00 C ATOM 310 CG LYS A 424 4.043 -8.147 -8.531 1.00 0.00 C ATOM 311 CD LYS A 424 3.942 -9.566 -9.065 1.00 0.00 C ATOM 312 CE LYS A 424 4.845 -9.774 -10.270 1.00 0.00 C ATOM 313 NZ LYS A 424 5.016 -11.218 -10.593 1.00 0.00 N ATOM 314 H LYS A 424 6.441 -7.648 -5.147 1.00 0.00 H ATOM 315 HA LYS A 424 3.759 -6.984 -6.154 1.00 0.00 H ATOM 316 HB2 LYS A 424 5.786 -7.242 -7.725 1.00 0.00 H ATOM 317 HB3 LYS A 424 5.646 -8.966 -7.407 1.00 0.00 H ATOM 318 HG2 LYS A 424 3.088 -7.860 -8.118 1.00 0.00 H ATOM 319 HG3 LYS A 424 4.299 -7.483 -9.345 1.00 0.00 H ATOM 320 HD2 LYS A 424 4.233 -10.256 -8.287 1.00 0.00 H ATOM 321 HD3 LYS A 424 2.918 -9.759 -9.355 1.00 0.00 H ATOM 322 HE2 LYS A 424 4.410 -9.273 -11.121 1.00 0.00 H ATOM 323 HE3 LYS A 424 5.813 -9.344 -10.056 1.00 0.00 H ATOM 324 HZ1 LYS A 424 4.984 -11.360 -11.622 1.00 0.00 H ATOM 325 HZ2 LYS A 424 4.256 -11.774 -10.152 1.00 0.00 H ATOM 326 HZ3 LYS A 424 5.931 -11.558 -10.234 1.00 0.00 H ATOM 327 N SER A 425 4.014 -9.122 -4.143 1.00 0.00 N ATOM 328 CA SER A 425 3.476 -10.286 -3.448 1.00 0.00 C ATOM 329 C SER A 425 2.682 -9.864 -2.216 1.00 0.00 C ATOM 330 O SER A 425 1.590 -10.373 -1.962 1.00 0.00 O ATOM 331 CB SER A 425 4.608 -11.231 -3.041 1.00 0.00 C ATOM 332 OG SER A 425 5.194 -10.826 -1.816 1.00 0.00 O ATOM 333 H SER A 425 4.454 -8.416 -3.624 1.00 0.00 H ATOM 334 HA SER A 425 2.816 -10.801 -4.129 1.00 0.00 H ATOM 335 HB2 SER A 425 4.216 -12.229 -2.925 1.00 0.00 H ATOM 336 HB3 SER A 425 5.369 -11.229 -3.808 1.00 0.00 H ATOM 337 HG SER A 425 5.665 -11.566 -1.426 1.00 0.00 H ATOM 338 N HIS A 426 3.239 -8.928 -1.453 1.00 0.00 N ATOM 339 CA HIS A 426 2.583 -8.436 -0.246 1.00 0.00 C ATOM 340 C HIS A 426 1.233 -7.808 -0.580 1.00 0.00 C ATOM 341 O HIS A 426 0.328 -7.776 0.255 1.00 0.00 O ATOM 342 CB HIS A 426 3.473 -7.415 0.463 1.00 0.00 C ATOM 343 CG HIS A 426 3.114 -7.205 1.902 1.00 0.00 C ATOM 344 ND1 HIS A 426 3.677 -6.217 2.681 1.00 0.00 N ATOM 345 CD2 HIS A 426 2.243 -7.863 2.702 1.00 0.00 C ATOM 346 CE1 HIS A 426 3.169 -6.277 3.899 1.00 0.00 C ATOM 347 NE2 HIS A 426 2.296 -7.267 3.938 1.00 0.00 N ATOM 348 H HIS A 426 4.110 -8.561 -1.707 1.00 0.00 H ATOM 349 HA HIS A 426 2.421 -9.278 0.410 1.00 0.00 H ATOM 350 HB2 HIS A 426 4.498 -7.752 0.423 1.00 0.00 H ATOM 351 HB3 HIS A 426 3.391 -6.463 -0.042 1.00 0.00 H ATOM 352 HD2 HIS A 426 1.622 -8.702 2.422 1.00 0.00 H ATOM 353 HE1 HIS A 426 3.423 -5.627 4.723 1.00 0.00 H ATOM 354 HE2 HIS A 426 1.837 -7.584 4.744 1.00 0.00 H ATOM 355 N PHE A 427 1.105 -7.308 -1.804 1.00 0.00 N ATOM 356 CA PHE A 427 -0.134 -6.678 -2.247 1.00 0.00 C ATOM 357 C PHE A 427 -1.179 -7.730 -2.608 1.00 0.00 C ATOM 358 O PHE A 427 -2.285 -7.732 -2.066 1.00 0.00 O ATOM 359 CB PHE A 427 0.132 -5.772 -3.451 1.00 0.00 C ATOM 360 CG PHE A 427 -1.119 -5.228 -4.079 1.00 0.00 C ATOM 361 CD1 PHE A 427 -1.992 -4.440 -3.347 1.00 0.00 C ATOM 362 CD2 PHE A 427 -1.423 -5.505 -5.403 1.00 0.00 C ATOM 363 CE1 PHE A 427 -3.143 -3.937 -3.922 1.00 0.00 C ATOM 364 CE2 PHE A 427 -2.573 -5.005 -5.983 1.00 0.00 C ATOM 365 CZ PHE A 427 -3.435 -4.220 -5.241 1.00 0.00 C ATOM 366 H PHE A 427 1.862 -7.363 -2.425 1.00 0.00 H ATOM 367 HA PHE A 427 -0.510 -6.079 -1.433 1.00 0.00 H ATOM 368 HB2 PHE A 427 0.736 -4.935 -3.137 1.00 0.00 H ATOM 369 HB3 PHE A 427 0.666 -6.333 -4.204 1.00 0.00 H ATOM 370 HD1 PHE A 427 -1.764 -4.217 -2.313 1.00 0.00 H ATOM 371 HD2 PHE A 427 -0.751 -6.119 -5.984 1.00 0.00 H ATOM 372 HE1 PHE A 427 -3.815 -3.324 -3.339 1.00 0.00 H ATOM 373 HE2 PHE A 427 -2.799 -5.228 -7.015 1.00 0.00 H ATOM 374 HZ PHE A 427 -4.334 -3.828 -5.693 1.00 0.00 H ATOM 375 N ILE A 428 -0.821 -8.620 -3.527 1.00 0.00 N ATOM 376 CA ILE A 428 -1.728 -9.676 -3.960 1.00 0.00 C ATOM 377 C ILE A 428 -2.239 -10.483 -2.772 1.00 0.00 C ATOM 378 O ILE A 428 -3.354 -11.006 -2.795 1.00 0.00 O ATOM 379 CB ILE A 428 -1.045 -10.630 -4.958 1.00 0.00 C ATOM 380 CG1 ILE A 428 -0.524 -9.850 -6.168 1.00 0.00 C ATOM 381 CG2 ILE A 428 -2.013 -11.717 -5.399 1.00 0.00 C ATOM 382 CD1 ILE A 428 0.257 -10.701 -7.145 1.00 0.00 C ATOM 383 H ILE A 428 0.073 -8.566 -3.923 1.00 0.00 H ATOM 384 HA ILE A 428 -2.568 -9.211 -4.455 1.00 0.00 H ATOM 385 HB ILE A 428 -0.213 -11.102 -4.459 1.00 0.00 H ATOM 386 HG12 ILE A 428 -1.360 -9.420 -6.697 1.00 0.00 H ATOM 387 HG13 ILE A 428 0.125 -9.058 -5.823 1.00 0.00 H ATOM 388 HG21 ILE A 428 -2.238 -12.360 -4.561 1.00 0.00 H ATOM 389 HG22 ILE A 428 -2.924 -11.264 -5.758 1.00 0.00 H ATOM 390 HG23 ILE A 428 -1.564 -12.300 -6.189 1.00 0.00 H ATOM 391 HD11 ILE A 428 -0.320 -10.831 -8.049 1.00 0.00 H ATOM 392 HD12 ILE A 428 1.190 -10.212 -7.382 1.00 0.00 H ATOM 393 HD13 ILE A 428 0.456 -11.665 -6.704 1.00 0.00 H ATOM 394 N THR A 429 -1.417 -10.580 -1.731 1.00 0.00 N ATOM 395 CA THR A 429 -1.785 -11.323 -0.533 1.00 0.00 C ATOM 396 C THR A 429 -2.595 -10.455 0.424 1.00 0.00 C ATOM 397 O THR A 429 -3.379 -10.963 1.227 1.00 0.00 O ATOM 398 CB THR A 429 -0.541 -11.855 0.203 1.00 0.00 C ATOM 399 OG1 THR A 429 0.201 -12.726 -0.657 1.00 0.00 O ATOM 400 CG2 THR A 429 -0.939 -12.601 1.468 1.00 0.00 C ATOM 401 H THR A 429 -0.542 -10.141 -1.773 1.00 0.00 H ATOM 402 HA THR A 429 -2.388 -12.167 -0.835 1.00 0.00 H ATOM 403 HB THR A 429 0.082 -11.016 0.479 1.00 0.00 H ATOM 404 HG1 THR A 429 -0.123 -13.625 -0.561 1.00 0.00 H ATOM 405 HG21 THR A 429 -0.728 -11.986 2.329 1.00 0.00 H ATOM 406 HG22 THR A 429 -0.375 -13.520 1.535 1.00 0.00 H ATOM 407 HG23 THR A 429 -1.994 -12.827 1.436 1.00 0.00 H ATOM 408 N HIS A 430 -2.402 -9.143 0.334 1.00 0.00 N ATOM 409 CA HIS A 430 -3.116 -8.204 1.192 1.00 0.00 C ATOM 410 C HIS A 430 -4.508 -7.913 0.638 1.00 0.00 C ATOM 411 O HIS A 430 -5.381 -7.426 1.355 1.00 0.00 O ATOM 412 CB HIS A 430 -2.326 -6.903 1.328 1.00 0.00 C ATOM 413 CG HIS A 430 -3.069 -5.824 2.055 1.00 0.00 C ATOM 414 ND1 HIS A 430 -3.249 -5.824 3.422 1.00 0.00 N ATOM 415 CD2 HIS A 430 -3.677 -4.705 1.597 1.00 0.00 C ATOM 416 CE1 HIS A 430 -3.938 -4.753 3.774 1.00 0.00 C ATOM 417 NE2 HIS A 430 -4.210 -4.057 2.685 1.00 0.00 N ATOM 418 H HIS A 430 -1.764 -8.799 -0.325 1.00 0.00 H ATOM 419 HA HIS A 430 -3.218 -8.657 2.167 1.00 0.00 H ATOM 420 HB2 HIS A 430 -1.412 -7.099 1.870 1.00 0.00 H ATOM 421 HB3 HIS A 430 -2.082 -6.532 0.343 1.00 0.00 H ATOM 422 HD1 HIS A 430 -2.922 -6.509 4.042 1.00 0.00 H ATOM 423 HD2 HIS A 430 -3.735 -4.382 0.567 1.00 0.00 H ATOM 424 HE1 HIS A 430 -4.229 -4.491 4.780 1.00 0.00 H ATOM 425 N GLU A 431 -4.705 -8.214 -0.641 1.00 0.00 N ATOM 426 CA GLU A 431 -5.990 -7.982 -1.290 1.00 0.00 C ATOM 427 C GLU A 431 -6.990 -9.075 -0.923 1.00 0.00 C ATOM 428 O GLU A 431 -8.202 -8.873 -0.999 1.00 0.00 O ATOM 429 CB GLU A 431 -5.816 -7.924 -2.809 1.00 0.00 C ATOM 430 CG GLU A 431 -6.812 -7.008 -3.501 1.00 0.00 C ATOM 431 CD GLU A 431 -7.141 -7.462 -4.910 1.00 0.00 C ATOM 432 OE1 GLU A 431 -7.921 -8.428 -5.054 1.00 0.00 O ATOM 433 OE2 GLU A 431 -6.621 -6.854 -5.868 1.00 0.00 O ATOM 434 H GLU A 431 -3.970 -8.600 -1.161 1.00 0.00 H ATOM 435 HA GLU A 431 -6.370 -7.033 -0.944 1.00 0.00 H ATOM 436 HB2 GLU A 431 -4.820 -7.573 -3.033 1.00 0.00 H ATOM 437 HB3 GLU A 431 -5.936 -8.919 -3.211 1.00 0.00 H ATOM 438 HG2 GLU A 431 -7.724 -6.987 -2.924 1.00 0.00 H ATOM 439 HG3 GLU A 431 -6.394 -6.013 -3.548 1.00 0.00 H ATOM 440 N ARG A 432 -6.473 -10.233 -0.526 1.00 0.00 N ATOM 441 CA ARG A 432 -7.319 -11.358 -0.149 1.00 0.00 C ATOM 442 C ARG A 432 -8.229 -10.987 1.018 1.00 0.00 C ATOM 443 O ARG A 432 -9.425 -11.281 1.003 1.00 0.00 O ATOM 444 CB ARG A 432 -6.460 -12.567 0.225 1.00 0.00 C ATOM 445 CG ARG A 432 -5.824 -13.256 -0.971 1.00 0.00 C ATOM 446 CD ARG A 432 -5.075 -14.514 -0.557 1.00 0.00 C ATOM 447 NE ARG A 432 -5.936 -15.693 -0.573 1.00 0.00 N ATOM 448 CZ ARG A 432 -6.302 -16.321 -1.686 1.00 0.00 C ATOM 449 NH1 ARG A 432 -5.884 -15.884 -2.865 1.00 0.00 N ATOM 450 NH2 ARG A 432 -7.087 -17.388 -1.619 1.00 0.00 N ATOM 451 H ARG A 432 -5.499 -10.333 -0.487 1.00 0.00 H ATOM 452 HA ARG A 432 -7.931 -11.613 -1.001 1.00 0.00 H ATOM 453 HB2 ARG A 432 -5.670 -12.242 0.887 1.00 0.00 H ATOM 454 HB3 ARG A 432 -7.077 -13.287 0.741 1.00 0.00 H ATOM 455 HG2 ARG A 432 -6.599 -13.527 -1.673 1.00 0.00 H ATOM 456 HG3 ARG A 432 -5.132 -12.574 -1.442 1.00 0.00 H ATOM 457 HD2 ARG A 432 -4.254 -14.670 -1.241 1.00 0.00 H ATOM 458 HD3 ARG A 432 -4.690 -14.374 0.442 1.00 0.00 H ATOM 459 HE ARG A 432 -6.257 -16.033 0.288 1.00 0.00 H ATOM 460 HH11 ARG A 432 -5.291 -15.080 -2.919 1.00 0.00 H ATOM 461 HH12 ARG A 432 -6.160 -16.359 -3.701 1.00 0.00 H ATOM 462 HH21 ARG A 432 -7.404 -17.721 -0.731 1.00 0.00 H ATOM 463 HH22 ARG A 432 -7.362 -17.860 -2.456 1.00 0.00 H ATOM 464 N ILE A 433 -7.656 -10.340 2.027 1.00 0.00 N ATOM 465 CA ILE A 433 -8.415 -9.929 3.200 1.00 0.00 C ATOM 466 C ILE A 433 -9.588 -9.035 2.811 1.00 0.00 C ATOM 467 O ILE A 433 -10.572 -8.929 3.544 1.00 0.00 O ATOM 468 CB ILE A 433 -7.527 -9.180 4.212 1.00 0.00 C ATOM 469 CG1 ILE A 433 -8.270 -8.995 5.536 1.00 0.00 C ATOM 470 CG2 ILE A 433 -7.098 -7.835 3.646 1.00 0.00 C ATOM 471 CD1 ILE A 433 -7.456 -8.277 6.590 1.00 0.00 C ATOM 472 H ILE A 433 -6.699 -10.134 1.980 1.00 0.00 H ATOM 473 HA ILE A 433 -8.798 -10.819 3.678 1.00 0.00 H ATOM 474 HB ILE A 433 -6.640 -9.770 4.384 1.00 0.00 H ATOM 475 HG12 ILE A 433 -9.166 -8.420 5.362 1.00 0.00 H ATOM 476 HG13 ILE A 433 -8.540 -9.965 5.928 1.00 0.00 H ATOM 477 HG21 ILE A 433 -6.044 -7.688 3.826 1.00 0.00 H ATOM 478 HG22 ILE A 433 -7.287 -7.816 2.583 1.00 0.00 H ATOM 479 HG23 ILE A 433 -7.659 -7.047 4.125 1.00 0.00 H ATOM 480 HD11 ILE A 433 -7.991 -7.399 6.922 1.00 0.00 H ATOM 481 HD12 ILE A 433 -7.293 -8.936 7.430 1.00 0.00 H ATOM 482 HD13 ILE A 433 -6.506 -7.982 6.173 1.00 0.00 H ATOM 483 N HIS A 434 -9.477 -8.394 1.652 1.00 0.00 N ATOM 484 CA HIS A 434 -10.529 -7.511 1.163 1.00 0.00 C ATOM 485 C HIS A 434 -11.456 -8.249 0.202 1.00 0.00 C ATOM 486 O HIS A 434 -12.092 -7.639 -0.658 1.00 0.00 O ATOM 487 CB HIS A 434 -9.920 -6.293 0.467 1.00 0.00 C ATOM 488 CG HIS A 434 -9.087 -5.440 1.373 1.00 0.00 C ATOM 489 ND1 HIS A 434 -9.470 -5.107 2.655 1.00 0.00 N ATOM 490 CD2 HIS A 434 -7.884 -4.851 1.176 1.00 0.00 C ATOM 491 CE1 HIS A 434 -8.539 -4.350 3.207 1.00 0.00 C ATOM 492 NE2 HIS A 434 -7.565 -4.180 2.331 1.00 0.00 N ATOM 493 H HIS A 434 -8.668 -8.519 1.113 1.00 0.00 H ATOM 494 HA HIS A 434 -11.104 -7.177 2.013 1.00 0.00 H ATOM 495 HB2 HIS A 434 -9.290 -6.628 -0.344 1.00 0.00 H ATOM 496 HB3 HIS A 434 -10.714 -5.679 0.068 1.00 0.00 H ATOM 497 HD1 HIS A 434 -10.300 -5.384 3.094 1.00 0.00 H ATOM 498 HD2 HIS A 434 -7.285 -4.900 0.278 1.00 0.00 H ATOM 499 HE1 HIS A 434 -8.568 -3.939 4.206 1.00 0.00 H