ATOM 143 N TYR A 456 12.342 4.067 5.880 1.00 0.00 N ATOM 144 CA TYR A 456 11.137 3.568 5.229 1.00 0.00 C ATOM 145 C TYR A 456 10.189 2.938 6.245 1.00 0.00 C ATOM 146 O TYR A 456 10.538 1.970 6.918 1.00 0.00 O ATOM 147 CB TYR A 456 11.502 2.545 4.152 1.00 0.00 C ATOM 148 CG TYR A 456 12.639 2.985 3.258 1.00 0.00 C ATOM 149 CD1 TYR A 456 12.670 4.266 2.720 1.00 0.00 C ATOM 150 CD2 TYR A 456 13.682 2.120 2.951 1.00 0.00 C ATOM 151 CE1 TYR A 456 13.707 4.672 1.902 1.00 0.00 C ATOM 152 CE2 TYR A 456 14.723 2.518 2.135 1.00 0.00 C ATOM 153 CZ TYR A 456 14.731 3.795 1.613 1.00 0.00 C ATOM 154 OH TYR A 456 15.766 4.196 0.800 1.00 0.00 O ATOM 155 H TYR A 456 12.934 3.435 6.339 1.00 0.00 H ATOM 156 HA TYR A 456 10.641 4.406 4.762 1.00 0.00 H ATOM 157 HB2 TYR A 456 11.793 1.621 4.627 1.00 0.00 H ATOM 158 HB3 TYR A 456 10.638 2.366 3.527 1.00 0.00 H ATOM 159 HD1 TYR A 456 11.866 4.951 2.950 1.00 0.00 H ATOM 160 HD2 TYR A 456 13.673 1.121 3.361 1.00 0.00 H ATOM 161 HE1 TYR A 456 13.713 5.672 1.494 1.00 0.00 H ATOM 162 HE2 TYR A 456 15.526 1.832 1.908 1.00 0.00 H ATOM 163 HH TYR A 456 16.493 3.575 0.877 1.00 0.00 H ATOM 164 N ASN A 457 8.988 3.496 6.348 1.00 0.00 N ATOM 165 CA ASN A 457 7.988 2.991 7.281 1.00 0.00 C ATOM 166 C ASN A 457 6.627 3.630 7.020 1.00 0.00 C ATOM 167 O ASN A 457 6.494 4.854 7.018 1.00 0.00 O ATOM 168 CB ASN A 457 8.422 3.261 8.723 1.00 0.00 C ATOM 169 CG ASN A 457 9.084 4.617 8.883 1.00 0.00 C ATOM 170 OD1 ASN A 457 10.310 4.720 8.923 1.00 0.00 O ATOM 171 ND2 ASN A 457 8.272 5.664 8.975 1.00 0.00 N ATOM 172 H ASN A 457 8.768 4.267 5.784 1.00 0.00 H ATOM 173 HA ASN A 457 7.906 1.924 7.133 1.00 0.00 H ATOM 174 HB2 ASN A 457 7.555 3.228 9.366 1.00 0.00 H ATOM 175 HB3 ASN A 457 9.123 2.500 9.031 1.00 0.00 H ATOM 176 HD21 ASN A 457 7.305 5.505 8.935 1.00 0.00 H ATOM 177 HD22 ASN A 457 8.673 6.552 9.078 1.00 0.00 H ATOM 178 N CYS A 458 5.619 2.793 6.800 1.00 0.00 N ATOM 179 CA CYS A 458 4.268 3.274 6.538 1.00 0.00 C ATOM 180 C CYS A 458 3.621 3.801 7.815 1.00 0.00 C ATOM 181 O CYS A 458 3.205 3.028 8.679 1.00 0.00 O ATOM 182 CB CYS A 458 3.411 2.154 5.944 1.00 0.00 C ATOM 183 SG CYS A 458 1.885 2.734 5.136 1.00 0.00 S ATOM 184 H CYS A 458 5.787 1.826 6.814 1.00 0.00 H ATOM 185 HA CYS A 458 4.336 4.081 5.824 1.00 0.00 H ATOM 186 HB2 CYS A 458 3.991 1.621 5.204 1.00 0.00 H ATOM 187 HB3 CYS A 458 3.128 1.472 6.731 1.00 0.00 H ATOM 188 N LYS A 459 3.539 5.122 7.928 1.00 0.00 N ATOM 189 CA LYS A 459 2.941 5.755 9.098 1.00 0.00 C ATOM 190 C LYS A 459 1.426 5.846 8.953 1.00 0.00 C ATOM 191 O LYS A 459 0.700 5.886 9.946 1.00 0.00 O ATOM 192 CB LYS A 459 3.529 7.153 9.304 1.00 0.00 C ATOM 193 CG LYS A 459 5.033 7.155 9.516 1.00 0.00 C ATOM 194 CD LYS A 459 5.577 8.569 9.641 1.00 0.00 C ATOM 195 CE LYS A 459 5.888 9.170 8.279 1.00 0.00 C ATOM 196 NZ LYS A 459 5.791 10.655 8.292 1.00 0.00 N ATOM 197 H LYS A 459 3.888 5.686 7.206 1.00 0.00 H ATOM 198 HA LYS A 459 3.173 5.147 9.959 1.00 0.00 H ATOM 199 HB2 LYS A 459 3.308 7.755 8.434 1.00 0.00 H ATOM 200 HB3 LYS A 459 3.064 7.603 10.169 1.00 0.00 H ATOM 201 HG2 LYS A 459 5.261 6.612 10.421 1.00 0.00 H ATOM 202 HG3 LYS A 459 5.507 6.671 8.674 1.00 0.00 H ATOM 203 HD2 LYS A 459 4.840 9.186 10.134 1.00 0.00 H ATOM 204 HD3 LYS A 459 6.482 8.546 10.230 1.00 0.00 H ATOM 205 HE2 LYS A 459 6.889 8.885 7.995 1.00 0.00 H ATOM 206 HE3 LYS A 459 5.185 8.778 7.559 1.00 0.00 H ATOM 207 HZ1 LYS A 459 4.984 10.967 7.715 1.00 0.00 H ATOM 208 HZ2 LYS A 459 6.661 11.073 7.906 1.00 0.00 H ATOM 209 HZ3 LYS A 459 5.659 10.996 9.266 1.00 0.00 H ATOM 210 N GLU A 460 0.955 5.876 7.710 1.00 0.00 N ATOM 211 CA GLU A 460 -0.475 5.961 7.438 1.00 0.00 C ATOM 212 C GLU A 460 -1.238 4.876 8.192 1.00 0.00 C ATOM 213 O GLU A 460 -1.967 5.161 9.143 1.00 0.00 O ATOM 214 CB GLU A 460 -0.738 5.835 5.936 1.00 0.00 C ATOM 215 CG GLU A 460 -0.399 7.091 5.150 1.00 0.00 C ATOM 216 CD GLU A 460 -1.383 8.218 5.399 1.00 0.00 C ATOM 217 OE1 GLU A 460 -2.327 8.015 6.191 1.00 0.00 O ATOM 218 OE2 GLU A 460 -1.208 9.301 4.803 1.00 0.00 O ATOM 219 H GLU A 460 1.584 5.841 6.960 1.00 0.00 H ATOM 220 HA GLU A 460 -0.820 6.927 7.774 1.00 0.00 H ATOM 221 HB2 GLU A 460 -0.146 5.020 5.546 1.00 0.00 H ATOM 222 HB3 GLU A 460 -1.784 5.612 5.784 1.00 0.00 H ATOM 223 HG2 GLU A 460 0.587 7.424 5.438 1.00 0.00 H ATOM 224 HG3 GLU A 460 -0.405 6.854 4.097 1.00 0.00 H ATOM 225 N CYS A 461 -1.065 3.631 7.761 1.00 0.00 N ATOM 226 CA CYS A 461 -1.738 2.502 8.393 1.00 0.00 C ATOM 227 C CYS A 461 -0.917 1.966 9.562 1.00 0.00 C ATOM 228 O CYS A 461 -1.459 1.380 10.498 1.00 0.00 O ATOM 229 CB CYS A 461 -1.979 1.389 7.372 1.00 0.00 C ATOM 230 SG CYS A 461 -0.463 0.542 6.823 1.00 0.00 S ATOM 231 H CYS A 461 -0.471 3.467 6.998 1.00 0.00 H ATOM 232 HA CYS A 461 -2.689 2.849 8.766 1.00 0.00 H ATOM 233 HB2 CYS A 461 -2.630 0.645 7.809 1.00 0.00 H ATOM 234 HB3 CYS A 461 -2.457 1.809 6.499 1.00 0.00 H ATOM 235 N GLY A 462 0.396 2.172 9.501 1.00 0.00 N ATOM 236 CA GLY A 462 1.270 1.703 10.560 1.00 0.00 C ATOM 237 C GLY A 462 1.738 0.278 10.338 1.00 0.00 C ATOM 238 O GLY A 462 1.412 -0.619 11.115 1.00 0.00 O ATOM 239 H GLY A 462 0.773 2.645 8.730 1.00 0.00 H ATOM 240 HA2 GLY A 462 2.133 2.350 10.612 1.00 0.00 H ATOM 241 HA3 GLY A 462 0.738 1.752 11.499 1.00 0.00 H ATOM 242 N LYS A 463 2.503 0.068 9.272 1.00 0.00 N ATOM 243 CA LYS A 463 3.017 -1.258 8.948 1.00 0.00 C ATOM 244 C LYS A 463 4.448 -1.174 8.428 1.00 0.00 C ATOM 245 O LYS A 463 4.824 -0.204 7.769 1.00 0.00 O ATOM 246 CB LYS A 463 2.123 -1.933 7.905 1.00 0.00 C ATOM 247 CG LYS A 463 0.800 -2.426 8.466 1.00 0.00 C ATOM 248 CD LYS A 463 -0.034 -3.116 7.401 1.00 0.00 C ATOM 249 CE LYS A 463 -0.977 -4.143 8.010 1.00 0.00 C ATOM 250 NZ LYS A 463 -1.715 -4.907 6.966 1.00 0.00 N ATOM 251 H LYS A 463 2.729 0.824 8.689 1.00 0.00 H ATOM 252 HA LYS A 463 3.009 -1.847 9.852 1.00 0.00 H ATOM 253 HB2 LYS A 463 1.914 -1.226 7.116 1.00 0.00 H ATOM 254 HB3 LYS A 463 2.651 -2.779 7.490 1.00 0.00 H ATOM 255 HG2 LYS A 463 0.996 -3.126 9.264 1.00 0.00 H ATOM 256 HG3 LYS A 463 0.247 -1.582 8.853 1.00 0.00 H ATOM 257 HD2 LYS A 463 -0.619 -2.375 6.876 1.00 0.00 H ATOM 258 HD3 LYS A 463 0.626 -3.615 6.705 1.00 0.00 H ATOM 259 HE2 LYS A 463 -0.400 -4.832 8.607 1.00 0.00 H ATOM 260 HE3 LYS A 463 -1.689 -3.630 8.639 1.00 0.00 H ATOM 261 HZ1 LYS A 463 -1.981 -5.844 7.329 1.00 0.00 H ATOM 262 HZ2 LYS A 463 -1.117 -5.030 6.124 1.00 0.00 H ATOM 263 HZ3 LYS A 463 -2.578 -4.395 6.692 1.00 0.00 H ATOM 264 N SER A 464 5.242 -2.197 8.727 1.00 0.00 N ATOM 265 CA SER A 464 6.634 -2.238 8.291 1.00 0.00 C ATOM 266 C SER A 464 6.907 -3.491 7.465 1.00 0.00 C ATOM 267 O SER A 464 6.926 -4.604 7.991 1.00 0.00 O ATOM 268 CB SER A 464 7.570 -2.196 9.501 1.00 0.00 C ATOM 269 OG SER A 464 7.299 -3.264 10.392 1.00 0.00 O ATOM 270 H SER A 464 4.884 -2.941 9.255 1.00 0.00 H ATOM 271 HA SER A 464 6.814 -1.369 7.677 1.00 0.00 H ATOM 272 HB2 SER A 464 8.592 -2.275 9.164 1.00 0.00 H ATOM 273 HB3 SER A 464 7.435 -1.261 10.025 1.00 0.00 H ATOM 274 HG SER A 464 7.349 -2.946 11.297 1.00 0.00 H ATOM 275 N PHE A 465 7.120 -3.301 6.167 1.00 0.00 N ATOM 276 CA PHE A 465 7.392 -4.415 5.266 1.00 0.00 C ATOM 277 C PHE A 465 8.850 -4.852 5.366 1.00 0.00 C ATOM 278 O PHE A 465 9.650 -4.228 6.064 1.00 0.00 O ATOM 279 CB PHE A 465 7.063 -4.023 3.823 1.00 0.00 C ATOM 280 CG PHE A 465 5.590 -3.992 3.531 1.00 0.00 C ATOM 281 CD1 PHE A 465 4.763 -3.084 4.171 1.00 0.00 C ATOM 282 CD2 PHE A 465 5.033 -4.872 2.617 1.00 0.00 C ATOM 283 CE1 PHE A 465 3.407 -3.052 3.904 1.00 0.00 C ATOM 284 CE2 PHE A 465 3.679 -4.845 2.346 1.00 0.00 C ATOM 285 CZ PHE A 465 2.864 -3.935 2.991 1.00 0.00 C ATOM 286 H PHE A 465 7.092 -2.390 5.806 1.00 0.00 H ATOM 287 HA PHE A 465 6.760 -5.239 5.559 1.00 0.00 H ATOM 288 HB2 PHE A 465 7.461 -3.039 3.626 1.00 0.00 H ATOM 289 HB3 PHE A 465 7.521 -4.734 3.152 1.00 0.00 H ATOM 290 HD1 PHE A 465 5.187 -2.393 4.887 1.00 0.00 H ATOM 291 HD2 PHE A 465 5.669 -5.585 2.112 1.00 0.00 H ATOM 292 HE1 PHE A 465 2.773 -2.340 4.411 1.00 0.00 H ATOM 293 HE2 PHE A 465 3.257 -5.536 1.631 1.00 0.00 H ATOM 294 HZ PHE A 465 1.805 -3.911 2.781 1.00 0.00 H ATOM 295 N SER A 466 9.188 -5.930 4.666 1.00 0.00 N ATOM 296 CA SER A 466 10.549 -6.454 4.679 1.00 0.00 C ATOM 297 C SER A 466 11.396 -5.793 3.596 1.00 0.00 C ATOM 298 O SER A 466 12.442 -5.210 3.881 1.00 0.00 O ATOM 299 CB SER A 466 10.535 -7.971 4.477 1.00 0.00 C ATOM 300 OG SER A 466 9.588 -8.590 5.330 1.00 0.00 O ATOM 301 H SER A 466 8.505 -6.384 4.129 1.00 0.00 H ATOM 302 HA SER A 466 10.981 -6.231 5.643 1.00 0.00 H ATOM 303 HB2 SER A 466 10.279 -8.193 3.453 1.00 0.00 H ATOM 304 HB3 SER A 466 11.515 -8.369 4.698 1.00 0.00 H ATOM 305 HG SER A 466 10.024 -9.263 5.858 1.00 0.00 H ATOM 306 N ARG A 467 10.937 -5.890 2.353 1.00 0.00 N ATOM 307 CA ARG A 467 11.652 -5.303 1.226 1.00 0.00 C ATOM 308 C ARG A 467 11.425 -3.796 1.163 1.00 0.00 C ATOM 309 O ARG A 467 10.290 -3.326 1.236 1.00 0.00 O ATOM 310 CB ARG A 467 11.204 -5.953 -0.085 1.00 0.00 C ATOM 311 CG ARG A 467 11.135 -7.470 -0.020 1.00 0.00 C ATOM 312 CD ARG A 467 12.508 -8.080 0.213 1.00 0.00 C ATOM 313 NE ARG A 467 12.863 -8.104 1.630 1.00 0.00 N ATOM 314 CZ ARG A 467 14.073 -8.415 2.080 1.00 0.00 C ATOM 315 NH1 ARG A 467 15.041 -8.726 1.228 1.00 0.00 N ATOM 316 NH2 ARG A 467 14.319 -8.414 3.384 1.00 0.00 N ATOM 317 H ARG A 467 10.097 -6.367 2.189 1.00 0.00 H ATOM 318 HA ARG A 467 12.706 -5.491 1.368 1.00 0.00 H ATOM 319 HB2 ARG A 467 10.222 -5.581 -0.340 1.00 0.00 H ATOM 320 HB3 ARG A 467 11.898 -5.678 -0.864 1.00 0.00 H ATOM 321 HG2 ARG A 467 10.483 -7.757 0.791 1.00 0.00 H ATOM 322 HG3 ARG A 467 10.739 -7.843 -0.953 1.00 0.00 H ATOM 323 HD2 ARG A 467 12.507 -9.091 -0.164 1.00 0.00 H ATOM 324 HD3 ARG A 467 13.242 -7.497 -0.322 1.00 0.00 H ATOM 325 HE ARG A 467 12.163 -7.877 2.277 1.00 0.00 H ATOM 326 HH11 ARG A 467 14.859 -8.726 0.245 1.00 0.00 H ATOM 327 HH12 ARG A 467 15.952 -8.958 1.569 1.00 0.00 H ATOM 328 HH21 ARG A 467 13.592 -8.180 4.029 1.00 0.00 H ATOM 329 HH22 ARG A 467 15.230 -8.649 3.721 1.00 0.00 H ATOM 330 N ALA A 468 12.512 -3.044 1.027 1.00 0.00 N ATOM 331 CA ALA A 468 12.431 -1.590 0.952 1.00 0.00 C ATOM 332 C ALA A 468 11.642 -1.146 -0.275 1.00 0.00 C ATOM 333 O ALA A 468 10.668 -0.399 -0.179 1.00 0.00 O ATOM 334 CB ALA A 468 13.826 -0.984 0.932 1.00 0.00 C ATOM 335 H ALA A 468 13.389 -3.477 0.974 1.00 0.00 H ATOM 336 HA ALA A 468 11.925 -1.238 1.840 1.00 0.00 H ATOM 337 HB1 ALA A 468 14.044 -0.550 1.896 1.00 0.00 H ATOM 338 HB2 ALA A 468 14.550 -1.756 0.713 1.00 0.00 H ATOM 339 HB3 ALA A 468 13.875 -0.218 0.173 1.00 0.00 H ATOM 340 N PRO A 469 12.070 -1.615 -1.456 1.00 0.00 N ATOM 341 CA PRO A 469 11.417 -1.279 -2.725 1.00 0.00 C ATOM 342 C PRO A 469 9.903 -1.448 -2.660 1.00 0.00 C ATOM 343 O PRO A 469 9.159 -0.726 -3.326 1.00 0.00 O ATOM 344 CB PRO A 469 12.025 -2.279 -3.712 1.00 0.00 C ATOM 345 CG PRO A 469 13.350 -2.629 -3.130 1.00 0.00 C ATOM 346 CD PRO A 469 13.224 -2.510 -1.644 1.00 0.00 C ATOM 347 HA PRO A 469 11.653 -0.273 -3.038 1.00 0.00 H ATOM 348 HB2 PRO A 469 11.385 -3.147 -3.789 1.00 0.00 H ATOM 349 HB3 PRO A 469 12.129 -1.815 -4.681 1.00 0.00 H ATOM 350 HG2 PRO A 469 13.611 -3.642 -3.393 1.00 0.00 H ATOM 351 HG3 PRO A 469 14.101 -1.940 -3.488 1.00 0.00 H ATOM 352 HD2 PRO A 469 13.038 -3.477 -1.201 1.00 0.00 H ATOM 353 HD3 PRO A 469 14.122 -2.072 -1.235 1.00 0.00 H ATOM 354 N CYS A 470 9.453 -2.404 -1.855 1.00 0.00 N ATOM 355 CA CYS A 470 8.026 -2.667 -1.704 1.00 0.00 C ATOM 356 C CYS A 470 7.397 -1.700 -0.705 1.00 0.00 C ATOM 357 O CYS A 470 6.306 -1.177 -0.934 1.00 0.00 O ATOM 358 CB CYS A 470 7.798 -4.109 -1.249 1.00 0.00 C ATOM 359 SG CYS A 470 6.055 -4.570 -1.101 1.00 0.00 S ATOM 360 H CYS A 470 10.094 -2.946 -1.350 1.00 0.00 H ATOM 361 HA CYS A 470 7.560 -2.524 -2.667 1.00 0.00 H ATOM 362 HB2 CYS A 470 8.255 -4.780 -1.961 1.00 0.00 H ATOM 363 HB3 CYS A 470 8.260 -4.251 -0.283 1.00 0.00 H ATOM 364 HG CYS A 470 5.330 -3.603 -1.643 1.00 0.00 H ATOM 365 N LEU A 471 8.092 -1.469 0.403 1.00 0.00 N ATOM 366 CA LEU A 471 7.601 -0.566 1.439 1.00 0.00 C ATOM 367 C LEU A 471 7.404 0.842 0.885 1.00 0.00 C ATOM 368 O LEU A 471 6.336 1.437 1.039 1.00 0.00 O ATOM 369 CB LEU A 471 8.577 -0.530 2.616 1.00 0.00 C ATOM 370 CG LEU A 471 8.110 0.238 3.853 1.00 0.00 C ATOM 371 CD1 LEU A 471 6.745 -0.257 4.304 1.00 0.00 C ATOM 372 CD2 LEU A 471 9.126 0.108 4.978 1.00 0.00 C ATOM 373 H LEU A 471 8.955 -1.915 0.529 1.00 0.00 H ATOM 374 HA LEU A 471 6.649 -0.942 1.782 1.00 0.00 H ATOM 375 HB2 LEU A 471 8.772 -1.549 2.915 1.00 0.00 H ATOM 376 HB3 LEU A 471 9.495 -0.076 2.270 1.00 0.00 H ATOM 377 HG LEU A 471 8.018 1.287 3.603 1.00 0.00 H ATOM 378 HD11 LEU A 471 5.999 0.492 4.085 1.00 0.00 H ATOM 379 HD12 LEU A 471 6.764 -0.445 5.368 1.00 0.00 H ATOM 380 HD13 LEU A 471 6.502 -1.171 3.782 1.00 0.00 H ATOM 381 HD21 LEU A 471 8.877 0.798 5.770 1.00 0.00 H ATOM 382 HD22 LEU A 471 10.112 0.334 4.599 1.00 0.00 H ATOM 383 HD23 LEU A 471 9.110 -0.902 5.361 1.00 0.00 H ATOM 384 N LEU A 472 8.438 1.368 0.238 1.00 0.00 N ATOM 385 CA LEU A 472 8.377 2.705 -0.342 1.00 0.00 C ATOM 386 C LEU A 472 7.172 2.844 -1.266 1.00 0.00 C ATOM 387 O LEU A 472 6.563 3.910 -1.355 1.00 0.00 O ATOM 388 CB LEU A 472 9.664 3.007 -1.113 1.00 0.00 C ATOM 389 CG LEU A 472 10.866 3.434 -0.271 1.00 0.00 C ATOM 390 CD1 LEU A 472 12.164 3.008 -0.938 1.00 0.00 C ATOM 391 CD2 LEU A 472 10.850 4.939 -0.043 1.00 0.00 C ATOM 392 H LEU A 472 9.262 0.846 0.147 1.00 0.00 H ATOM 393 HA LEU A 472 8.278 3.413 0.468 1.00 0.00 H ATOM 394 HB2 LEU A 472 9.941 2.116 -1.655 1.00 0.00 H ATOM 395 HB3 LEU A 472 9.450 3.801 -1.813 1.00 0.00 H ATOM 396 HG LEU A 472 10.813 2.949 0.694 1.00 0.00 H ATOM 397 HD11 LEU A 472 12.807 2.539 -0.209 1.00 0.00 H ATOM 398 HD12 LEU A 472 12.659 3.876 -1.350 1.00 0.00 H ATOM 399 HD13 LEU A 472 11.948 2.308 -1.732 1.00 0.00 H ATOM 400 HD21 LEU A 472 10.106 5.391 -0.681 1.00 0.00 H ATOM 401 HD22 LEU A 472 11.822 5.348 -0.277 1.00 0.00 H ATOM 402 HD23 LEU A 472 10.613 5.144 0.991 1.00 0.00 H ATOM 403 N LYS A 473 6.832 1.759 -1.953 1.00 0.00 N ATOM 404 CA LYS A 473 5.698 1.757 -2.869 1.00 0.00 C ATOM 405 C LYS A 473 4.382 1.645 -2.105 1.00 0.00 C ATOM 406 O LYS A 473 3.400 2.307 -2.441 1.00 0.00 O ATOM 407 CB LYS A 473 5.822 0.601 -3.865 1.00 0.00 C ATOM 408 CG LYS A 473 6.789 0.880 -5.002 1.00 0.00 C ATOM 409 CD LYS A 473 6.508 -0.008 -6.203 1.00 0.00 C ATOM 410 CE LYS A 473 5.291 0.472 -6.978 1.00 0.00 C ATOM 411 NZ LYS A 473 5.306 -0.009 -8.388 1.00 0.00 N ATOM 412 H LYS A 473 7.357 0.938 -1.840 1.00 0.00 H ATOM 413 HA LYS A 473 5.707 2.690 -3.411 1.00 0.00 H ATOM 414 HB2 LYS A 473 6.162 -0.278 -3.337 1.00 0.00 H ATOM 415 HB3 LYS A 473 4.848 0.401 -4.289 1.00 0.00 H ATOM 416 HG2 LYS A 473 6.691 1.913 -5.301 1.00 0.00 H ATOM 417 HG3 LYS A 473 7.797 0.696 -4.658 1.00 0.00 H ATOM 418 HD2 LYS A 473 7.366 0.005 -6.859 1.00 0.00 H ATOM 419 HD3 LYS A 473 6.331 -1.018 -5.860 1.00 0.00 H ATOM 420 HE2 LYS A 473 4.401 0.103 -6.491 1.00 0.00 H ATOM 421 HE3 LYS A 473 5.281 1.552 -6.975 1.00 0.00 H ATOM 422 HZ1 LYS A 473 5.608 0.756 -9.023 1.00 0.00 H ATOM 423 HZ2 LYS A 473 4.355 -0.324 -8.668 1.00 0.00 H ATOM 424 HZ3 LYS A 473 5.965 -0.807 -8.486 1.00 0.00 H ATOM 425 N HIS A 474 4.370 0.803 -1.076 1.00 0.00 N ATOM 426 CA HIS A 474 3.175 0.606 -0.263 1.00 0.00 C ATOM 427 C HIS A 474 2.708 1.926 0.344 1.00 0.00 C ATOM 428 O HIS A 474 1.512 2.140 0.540 1.00 0.00 O ATOM 429 CB HIS A 474 3.448 -0.411 0.845 1.00 0.00 C ATOM 430 CG HIS A 474 2.329 -0.535 1.833 1.00 0.00 C ATOM 431 ND1 HIS A 474 1.179 -1.252 1.580 1.00 0.00 N ATOM 432 CD2 HIS A 474 2.190 -0.030 3.081 1.00 0.00 C ATOM 433 CE1 HIS A 474 0.379 -1.181 2.630 1.00 0.00 C ATOM 434 NE2 HIS A 474 0.970 -0.446 3.555 1.00 0.00 N ATOM 435 H HIS A 474 5.184 0.303 -0.858 1.00 0.00 H ATOM 436 HA HIS A 474 2.396 0.225 -0.906 1.00 0.00 H ATOM 437 HB2 HIS A 474 3.608 -1.382 0.401 1.00 0.00 H ATOM 438 HB3 HIS A 474 4.337 -0.116 1.384 1.00 0.00 H ATOM 439 HD1 HIS A 474 0.977 -1.738 0.754 1.00 0.00 H ATOM 440 HD2 HIS A 474 2.906 0.586 3.608 1.00 0.00 H ATOM 441 HE1 HIS A 474 -0.591 -1.645 2.717 1.00 0.00 H ATOM 442 N GLU A 475 3.660 2.805 0.640 1.00 0.00 N ATOM 443 CA GLU A 475 3.345 4.102 1.227 1.00 0.00 C ATOM 444 C GLU A 475 2.574 4.974 0.239 1.00 0.00 C ATOM 445 O GLU A 475 1.787 5.833 0.635 1.00 0.00 O ATOM 446 CB GLU A 475 4.627 4.816 1.661 1.00 0.00 C ATOM 447 CG GLU A 475 5.372 4.103 2.777 1.00 0.00 C ATOM 448 CD GLU A 475 6.704 4.753 3.097 1.00 0.00 C ATOM 449 OE1 GLU A 475 6.768 5.999 3.115 1.00 0.00 O ATOM 450 OE2 GLU A 475 7.684 4.013 3.329 1.00 0.00 O ATOM 451 H GLU A 475 4.596 2.577 0.460 1.00 0.00 H ATOM 452 HA GLU A 475 2.727 3.932 2.095 1.00 0.00 H ATOM 453 HB2 GLU A 475 5.286 4.896 0.809 1.00 0.00 H ATOM 454 HB3 GLU A 475 4.373 5.808 2.003 1.00 0.00 H ATOM 455 HG2 GLU A 475 4.760 4.116 3.666 1.00 0.00 H ATOM 456 HG3 GLU A 475 5.549 3.080 2.478 1.00 0.00 H ATOM 457 N ARG A 476 2.809 4.746 -1.049 1.00 0.00 N ATOM 458 CA ARG A 476 2.139 5.511 -2.095 1.00 0.00 C ATOM 459 C ARG A 476 0.766 4.923 -2.403 1.00 0.00 C ATOM 460 O ARG A 476 -0.176 5.650 -2.720 1.00 0.00 O ATOM 461 CB ARG A 476 2.992 5.536 -3.364 1.00 0.00 C ATOM 462 CG ARG A 476 4.412 6.029 -3.135 1.00 0.00 C ATOM 463 CD ARG A 476 5.001 6.638 -4.397 1.00 0.00 C ATOM 464 NE ARG A 476 6.240 7.363 -4.129 1.00 0.00 N ATOM 465 CZ ARG A 476 7.406 6.768 -3.905 1.00 0.00 C ATOM 466 NH1 ARG A 476 7.492 5.445 -3.917 1.00 0.00 N ATOM 467 NH2 ARG A 476 8.489 7.497 -3.668 1.00 0.00 N ATOM 468 H ARG A 476 3.448 4.048 -1.303 1.00 0.00 H ATOM 469 HA ARG A 476 2.013 6.522 -1.737 1.00 0.00 H ATOM 470 HB2 ARG A 476 3.044 4.536 -3.769 1.00 0.00 H ATOM 471 HB3 ARG A 476 2.521 6.185 -4.087 1.00 0.00 H ATOM 472 HG2 ARG A 476 4.401 6.780 -2.358 1.00 0.00 H ATOM 473 HG3 ARG A 476 5.026 5.197 -2.825 1.00 0.00 H ATOM 474 HD2 ARG A 476 5.205 5.845 -5.102 1.00 0.00 H ATOM 475 HD3 ARG A 476 4.280 7.320 -4.823 1.00 0.00 H ATOM 476 HE ARG A 476 6.199 8.342 -4.115 1.00 0.00 H ATOM 477 HH11 ARG A 476 6.678 4.894 -4.097 1.00 0.00 H ATOM 478 HH12 ARG A 476 8.372 5.000 -3.749 1.00 0.00 H ATOM 479 HH21 ARG A 476 8.428 8.495 -3.658 1.00 0.00 H ATOM 480 HH22 ARG A 476 9.366 7.048 -3.499 1.00 0.00 H ATOM 481 N LEU A 477 0.659 3.602 -2.309 1.00 0.00 N ATOM 482 CA LEU A 477 -0.599 2.915 -2.579 1.00 0.00 C ATOM 483 C LEU A 477 -1.737 3.523 -1.765 1.00 0.00 C ATOM 484 O LEU A 477 -2.891 3.524 -2.196 1.00 0.00 O ATOM 485 CB LEU A 477 -0.468 1.425 -2.260 1.00 0.00 C ATOM 486 CG LEU A 477 0.225 0.569 -3.321 1.00 0.00 C ATOM 487 CD1 LEU A 477 0.352 -0.870 -2.847 1.00 0.00 C ATOM 488 CD2 LEU A 477 -0.533 0.634 -4.638 1.00 0.00 C ATOM 489 H LEU A 477 1.444 3.076 -2.052 1.00 0.00 H ATOM 490 HA LEU A 477 -0.822 3.031 -3.629 1.00 0.00 H ATOM 491 HB2 LEU A 477 0.092 1.331 -1.342 1.00 0.00 H ATOM 492 HB3 LEU A 477 -1.464 1.030 -2.114 1.00 0.00 H ATOM 493 HG LEU A 477 1.222 0.954 -3.488 1.00 0.00 H ATOM 494 HD11 LEU A 477 0.901 -0.896 -1.918 1.00 0.00 H ATOM 495 HD12 LEU A 477 0.876 -1.450 -3.592 1.00 0.00 H ATOM 496 HD13 LEU A 477 -0.633 -1.287 -2.695 1.00 0.00 H ATOM 497 HD21 LEU A 477 -0.565 -0.348 -5.084 1.00 0.00 H ATOM 498 HD22 LEU A 477 -0.032 1.318 -5.308 1.00 0.00 H ATOM 499 HD23 LEU A 477 -1.540 0.982 -4.457 1.00 0.00 H ATOM 500 N HIS A 478 -1.404 4.042 -0.588 1.00 0.00 N ATOM 501 CA HIS A 478 -2.398 4.656 0.285 1.00 0.00 C ATOM 502 C HIS A 478 -2.923 5.955 -0.318 1.00 0.00 C ATOM 503 O HIS A 478 -2.533 6.341 -1.420 1.00 0.00 O ATOM 504 CB HIS A 478 -1.797 4.928 1.665 1.00 0.00 C ATOM 505 CG HIS A 478 -1.688 3.704 2.522 1.00 0.00 C ATOM 506 ND1 HIS A 478 -2.755 3.175 3.217 1.00 0.00 N ATOM 507 CD2 HIS A 478 -0.631 2.904 2.793 1.00 0.00 C ATOM 508 CE1 HIS A 478 -2.358 2.103 3.880 1.00 0.00 C ATOM 509 NE2 HIS A 478 -1.073 1.917 3.639 1.00 0.00 N ATOM 510 H HIS A 478 -0.468 4.011 -0.300 1.00 0.00 H ATOM 511 HA HIS A 478 -3.220 3.965 0.390 1.00 0.00 H ATOM 512 HB2 HIS A 478 -0.805 5.336 1.544 1.00 0.00 H ATOM 513 HB3 HIS A 478 -2.416 5.644 2.186 1.00 0.00 H ATOM 514 HD1 HIS A 478 -3.667 3.532 3.225 1.00 0.00 H ATOM 515 HD2 HIS A 478 0.375 3.020 2.415 1.00 0.00 H ATOM 516 HE1 HIS A 478 -2.978 1.484 4.511 1.00 0.00 H