ATOM 185 N TYR A 412 1.549 10.491 8.044 1.00 0.00 N ATOM 186 CA TYR A 412 0.334 10.358 7.248 1.00 0.00 C ATOM 187 C TYR A 412 -0.701 9.504 7.972 1.00 0.00 C ATOM 188 O TYR A 412 -0.364 8.492 8.587 1.00 0.00 O ATOM 189 CB TYR A 412 0.655 9.742 5.886 1.00 0.00 C ATOM 190 CG TYR A 412 1.808 10.413 5.173 1.00 0.00 C ATOM 191 CD1 TYR A 412 1.904 11.798 5.120 1.00 0.00 C ATOM 192 CD2 TYR A 412 2.799 9.661 4.554 1.00 0.00 C ATOM 193 CE1 TYR A 412 2.956 12.414 4.469 1.00 0.00 C ATOM 194 CE2 TYR A 412 3.854 10.271 3.902 1.00 0.00 C ATOM 195 CZ TYR A 412 3.928 11.648 3.862 1.00 0.00 C ATOM 196 OH TYR A 412 4.976 12.260 3.215 1.00 0.00 O ATOM 197 H TYR A 412 2.397 10.162 7.680 1.00 0.00 H ATOM 198 HA TYR A 412 -0.074 11.347 7.099 1.00 0.00 H ATOM 199 HB2 TYR A 412 0.910 8.702 6.019 1.00 0.00 H ATOM 200 HB3 TYR A 412 -0.216 9.814 5.251 1.00 0.00 H ATOM 201 HD1 TYR A 412 1.143 12.396 5.596 1.00 0.00 H ATOM 202 HD2 TYR A 412 2.738 8.583 4.586 1.00 0.00 H ATOM 203 HE1 TYR A 412 3.013 13.493 4.438 1.00 0.00 H ATOM 204 HE2 TYR A 412 4.616 9.670 3.427 1.00 0.00 H ATOM 205 HH TYR A 412 4.664 12.647 2.394 1.00 0.00 H ATOM 206 N ARG A 413 -1.962 9.917 7.896 1.00 0.00 N ATOM 207 CA ARG A 413 -3.046 9.190 8.544 1.00 0.00 C ATOM 208 C ARG A 413 -3.967 8.552 7.510 1.00 0.00 C ATOM 209 O ARG A 413 -4.750 9.240 6.853 1.00 0.00 O ATOM 210 CB ARG A 413 -3.848 10.126 9.450 1.00 0.00 C ATOM 211 CG ARG A 413 -3.326 10.185 10.877 1.00 0.00 C ATOM 212 CD ARG A 413 -2.584 11.484 11.153 1.00 0.00 C ATOM 213 NE ARG A 413 -3.151 12.209 12.288 1.00 0.00 N ATOM 214 CZ ARG A 413 -4.286 12.905 12.232 1.00 0.00 C ATOM 215 NH1 ARG A 413 -4.975 12.972 11.100 1.00 0.00 N ATOM 216 NH2 ARG A 413 -4.732 13.533 13.311 1.00 0.00 N ATOM 217 H ARG A 413 -2.167 10.732 7.392 1.00 0.00 H ATOM 218 HA ARG A 413 -2.608 8.409 9.147 1.00 0.00 H ATOM 219 HB2 ARG A 413 -3.818 11.123 9.036 1.00 0.00 H ATOM 220 HB3 ARG A 413 -4.874 9.790 9.479 1.00 0.00 H ATOM 221 HG2 ARG A 413 -4.160 10.110 11.559 1.00 0.00 H ATOM 222 HG3 ARG A 413 -2.653 9.356 11.039 1.00 0.00 H ATOM 223 HD2 ARG A 413 -1.550 11.256 11.367 1.00 0.00 H ATOM 224 HD3 ARG A 413 -2.639 12.111 10.276 1.00 0.00 H ATOM 225 HE ARG A 413 -2.663 12.176 13.137 1.00 0.00 H ATOM 226 HH11 ARG A 413 -4.644 12.501 10.283 1.00 0.00 H ATOM 227 HH12 ARG A 413 -5.825 13.497 11.065 1.00 0.00 H ATOM 228 HH21 ARG A 413 -4.217 13.485 14.168 1.00 0.00 H ATOM 229 HH22 ARG A 413 -5.583 14.056 13.269 1.00 0.00 H ATOM 230 N TRP A 414 -3.871 7.235 7.368 1.00 0.00 N ATOM 231 CA TRP A 414 -4.695 6.505 6.411 1.00 0.00 C ATOM 232 C TRP A 414 -5.890 5.859 7.107 1.00 0.00 C ATOM 233 O TRP A 414 -5.789 5.413 8.250 1.00 0.00 O ATOM 234 CB TRP A 414 -3.866 5.433 5.701 1.00 0.00 C ATOM 235 CG TRP A 414 -2.513 5.913 5.271 1.00 0.00 C ATOM 236 CD1 TRP A 414 -1.424 6.115 6.069 1.00 0.00 C ATOM 237 CD2 TRP A 414 -2.104 6.250 3.941 1.00 0.00 C ATOM 238 NE1 TRP A 414 -0.363 6.557 5.316 1.00 0.00 N ATOM 239 CE2 TRP A 414 -0.755 6.648 4.006 1.00 0.00 C ATOM 240 CE3 TRP A 414 -2.748 6.253 2.700 1.00 0.00 C ATOM 241 CZ2 TRP A 414 -0.041 7.044 2.879 1.00 0.00 C ATOM 242 CZ3 TRP A 414 -2.037 6.647 1.582 1.00 0.00 C ATOM 243 CH2 TRP A 414 -0.695 7.039 1.678 1.00 0.00 C ATOM 244 H TRP A 414 -3.227 6.742 7.920 1.00 0.00 H ATOM 245 HA TRP A 414 -5.057 7.212 5.680 1.00 0.00 H ATOM 246 HB2 TRP A 414 -3.726 4.595 6.367 1.00 0.00 H ATOM 247 HB3 TRP A 414 -4.398 5.103 4.820 1.00 0.00 H ATOM 248 HD1 TRP A 414 -1.412 5.949 7.136 1.00 0.00 H ATOM 249 HE1 TRP A 414 0.529 6.772 5.661 1.00 0.00 H ATOM 250 HE3 TRP A 414 -3.782 5.955 2.606 1.00 0.00 H ATOM 251 HZ2 TRP A 414 0.994 7.349 2.936 1.00 0.00 H ATOM 252 HZ3 TRP A 414 -2.519 6.657 0.615 1.00 0.00 H ATOM 253 HH2 TRP A 414 -0.180 7.339 0.778 1.00 0.00 H ATOM 254 N ARG A 415 -7.020 5.812 6.409 1.00 0.00 N ATOM 255 CA ARG A 415 -8.234 5.221 6.960 1.00 0.00 C ATOM 256 C ARG A 415 -8.711 4.058 6.096 1.00 0.00 C ATOM 257 O ARG A 415 -8.611 4.099 4.870 1.00 0.00 O ATOM 258 CB ARG A 415 -9.337 6.275 7.069 1.00 0.00 C ATOM 259 CG ARG A 415 -10.393 5.945 8.111 1.00 0.00 C ATOM 260 CD ARG A 415 -11.120 7.192 8.587 1.00 0.00 C ATOM 261 NE ARG A 415 -12.447 7.315 7.991 1.00 0.00 N ATOM 262 CZ ARG A 415 -13.364 8.188 8.397 1.00 0.00 C ATOM 263 NH1 ARG A 415 -13.102 9.021 9.397 1.00 0.00 N ATOM 264 NH2 ARG A 415 -14.548 8.233 7.800 1.00 0.00 N ATOM 265 H ARG A 415 -7.039 6.185 5.502 1.00 0.00 H ATOM 266 HA ARG A 415 -8.005 4.850 7.948 1.00 0.00 H ATOM 267 HB2 ARG A 415 -8.889 7.223 7.330 1.00 0.00 H ATOM 268 HB3 ARG A 415 -9.827 6.370 6.111 1.00 0.00 H ATOM 269 HG2 ARG A 415 -11.113 5.265 7.678 1.00 0.00 H ATOM 270 HG3 ARG A 415 -9.915 5.472 8.958 1.00 0.00 H ATOM 271 HD2 ARG A 415 -11.220 7.148 9.661 1.00 0.00 H ATOM 272 HD3 ARG A 415 -10.533 8.059 8.318 1.00 0.00 H ATOM 273 HE ARG A 415 -12.668 6.712 7.249 1.00 0.00 H ATOM 274 HH11 ARG A 415 -12.212 8.992 9.851 1.00 0.00 H ATOM 275 HH12 ARG A 415 -13.795 9.676 9.698 1.00 0.00 H ATOM 276 HH21 ARG A 415 -14.751 7.609 7.045 1.00 0.00 H ATOM 277 HH22 ARG A 415 -15.238 8.891 8.105 1.00 0.00 H ATOM 278 N LYS A 416 -9.234 3.021 6.744 1.00 0.00 N ATOM 279 CA LYS A 416 -9.727 1.847 6.035 1.00 0.00 C ATOM 280 C LYS A 416 -11.117 2.103 5.458 1.00 0.00 C ATOM 281 O LYS A 416 -11.932 2.798 6.065 1.00 0.00 O ATOM 282 CB LYS A 416 -9.766 0.637 6.972 1.00 0.00 C ATOM 283 CG LYS A 416 -10.063 -0.672 6.260 1.00 0.00 C ATOM 284 CD LYS A 416 -10.514 -1.747 7.235 1.00 0.00 C ATOM 285 CE LYS A 416 -10.582 -3.112 6.568 1.00 0.00 C ATOM 286 NZ LYS A 416 -10.628 -4.216 7.565 1.00 0.00 N ATOM 287 H LYS A 416 -9.288 3.047 7.723 1.00 0.00 H ATOM 288 HA LYS A 416 -9.046 1.640 5.223 1.00 0.00 H ATOM 289 HB2 LYS A 416 -8.810 0.547 7.463 1.00 0.00 H ATOM 290 HB3 LYS A 416 -10.532 0.798 7.717 1.00 0.00 H ATOM 291 HG2 LYS A 416 -10.847 -0.508 5.535 1.00 0.00 H ATOM 292 HG3 LYS A 416 -9.168 -1.008 5.756 1.00 0.00 H ATOM 293 HD2 LYS A 416 -9.812 -1.793 8.055 1.00 0.00 H ATOM 294 HD3 LYS A 416 -11.494 -1.491 7.611 1.00 0.00 H ATOM 295 HE2 LYS A 416 -11.471 -3.156 5.955 1.00 0.00 H ATOM 296 HE3 LYS A 416 -9.709 -3.237 5.945 1.00 0.00 H ATOM 297 HZ1 LYS A 416 -10.385 -5.120 7.110 1.00 0.00 H ATOM 298 HZ2 LYS A 416 -11.582 -4.292 7.971 1.00 0.00 H ATOM 299 HZ3 LYS A 416 -9.950 -4.034 8.332 1.00 0.00 H ATOM 300 N TYR A 417 -11.379 1.537 4.286 1.00 0.00 N ATOM 301 CA TYR A 417 -12.668 1.702 3.627 1.00 0.00 C ATOM 302 C TYR A 417 -13.103 0.409 2.947 1.00 0.00 C ATOM 303 O TYR A 417 -14.244 -0.028 3.092 1.00 0.00 O ATOM 304 CB TYR A 417 -12.599 2.834 2.601 1.00 0.00 C ATOM 305 CG TYR A 417 -11.555 2.617 1.529 1.00 0.00 C ATOM 306 CD1 TYR A 417 -10.208 2.829 1.793 1.00 0.00 C ATOM 307 CD2 TYR A 417 -11.917 2.200 0.255 1.00 0.00 C ATOM 308 CE1 TYR A 417 -9.250 2.632 0.816 1.00 0.00 C ATOM 309 CE2 TYR A 417 -10.965 2.001 -0.728 1.00 0.00 C ATOM 310 CZ TYR A 417 -9.634 2.218 -0.443 1.00 0.00 C ATOM 311 OH TYR A 417 -8.683 2.020 -1.418 1.00 0.00 O ATOM 312 H TYR A 417 -10.687 0.993 3.853 1.00 0.00 H ATOM 313 HA TYR A 417 -13.396 1.958 4.384 1.00 0.00 H ATOM 314 HB2 TYR A 417 -13.557 2.928 2.114 1.00 0.00 H ATOM 315 HB3 TYR A 417 -12.366 3.758 3.110 1.00 0.00 H ATOM 316 HD1 TYR A 417 -9.909 3.152 2.779 1.00 0.00 H ATOM 317 HD2 TYR A 417 -12.960 2.032 0.034 1.00 0.00 H ATOM 318 HE1 TYR A 417 -8.207 2.801 1.040 1.00 0.00 H ATOM 319 HE2 TYR A 417 -11.267 1.676 -1.713 1.00 0.00 H ATOM 320 HH TYR A 417 -7.903 1.618 -1.029 1.00 0.00 H ATOM 321 N GLY A 418 -12.184 -0.200 2.204 1.00 0.00 N ATOM 322 CA GLY A 418 -12.490 -1.438 1.511 1.00 0.00 C ATOM 323 C GLY A 418 -11.573 -2.574 1.921 1.00 0.00 C ATOM 324 O GLY A 418 -10.495 -2.343 2.467 1.00 0.00 O ATOM 325 H GLY A 418 -11.290 0.195 2.125 1.00 0.00 H ATOM 326 HA2 GLY A 418 -13.511 -1.718 1.727 1.00 0.00 H ATOM 327 HA3 GLY A 418 -12.391 -1.277 0.448 1.00 0.00 H ATOM 328 N GLN A 419 -12.004 -3.803 1.659 1.00 0.00 N ATOM 329 CA GLN A 419 -11.216 -4.981 2.005 1.00 0.00 C ATOM 330 C GLN A 419 -11.688 -6.202 1.223 1.00 0.00 C ATOM 331 O GLN A 419 -12.862 -6.308 0.869 1.00 0.00 O ATOM 332 CB GLN A 419 -11.307 -5.256 3.507 1.00 0.00 C ATOM 333 CG GLN A 419 -12.732 -5.418 4.011 1.00 0.00 C ATOM 334 CD GLN A 419 -12.917 -6.669 4.847 1.00 0.00 C ATOM 335 OE1 GLN A 419 -12.846 -7.788 4.337 1.00 0.00 O ATOM 336 NE2 GLN A 419 -13.160 -6.486 6.140 1.00 0.00 N ATOM 337 H GLN A 419 -12.874 -3.922 1.223 1.00 0.00 H ATOM 338 HA GLN A 419 -10.187 -4.777 1.747 1.00 0.00 H ATOM 339 HB2 GLN A 419 -10.764 -6.164 3.727 1.00 0.00 H ATOM 340 HB3 GLN A 419 -10.850 -4.437 4.041 1.00 0.00 H ATOM 341 HG2 GLN A 419 -12.985 -4.560 4.614 1.00 0.00 H ATOM 342 HG3 GLN A 419 -13.396 -5.468 3.161 1.00 0.00 H ATOM 343 HE21 GLN A 419 -13.203 -5.567 6.477 1.00 0.00 H ATOM 344 HE22 GLN A 419 -13.285 -7.277 6.705 1.00 0.00 H ATOM 345 N LYS A 420 -10.766 -7.120 0.957 1.00 0.00 N ATOM 346 CA LYS A 420 -11.089 -8.334 0.215 1.00 0.00 C ATOM 347 C LYS A 420 -10.531 -9.566 0.922 1.00 0.00 C ATOM 348 O LYS A 420 -9.743 -9.453 1.860 1.00 0.00 O ATOM 349 CB LYS A 420 -10.532 -8.252 -1.207 1.00 0.00 C ATOM 350 CG LYS A 420 -11.032 -7.047 -1.987 1.00 0.00 C ATOM 351 CD LYS A 420 -11.649 -7.455 -3.316 1.00 0.00 C ATOM 352 CE LYS A 420 -10.635 -8.148 -4.211 1.00 0.00 C ATOM 353 NZ LYS A 420 -9.988 -7.198 -5.159 1.00 0.00 N ATOM 354 H LYS A 420 -9.846 -6.978 1.265 1.00 0.00 H ATOM 355 HA LYS A 420 -12.164 -8.417 0.167 1.00 0.00 H ATOM 356 HB2 LYS A 420 -9.454 -8.201 -1.156 1.00 0.00 H ATOM 357 HB3 LYS A 420 -10.815 -9.146 -1.743 1.00 0.00 H ATOM 358 HG2 LYS A 420 -11.778 -6.533 -1.399 1.00 0.00 H ATOM 359 HG3 LYS A 420 -10.201 -6.382 -2.176 1.00 0.00 H ATOM 360 HD2 LYS A 420 -12.470 -8.131 -3.127 1.00 0.00 H ATOM 361 HD3 LYS A 420 -12.015 -6.572 -3.818 1.00 0.00 H ATOM 362 HE2 LYS A 420 -9.874 -8.598 -3.591 1.00 0.00 H ATOM 363 HE3 LYS A 420 -11.139 -8.919 -4.775 1.00 0.00 H ATOM 364 HZ1 LYS A 420 -9.009 -7.495 -5.350 1.00 0.00 H ATOM 365 HZ2 LYS A 420 -9.974 -6.242 -4.752 1.00 0.00 H ATOM 366 HZ3 LYS A 420 -10.513 -7.175 -6.055 1.00 0.00 H ATOM 367 N VAL A 421 -10.949 -10.744 0.466 1.00 0.00 N ATOM 368 CA VAL A 421 -10.493 -11.997 1.054 1.00 0.00 C ATOM 369 C VAL A 421 -9.970 -12.947 -0.019 1.00 0.00 C ATOM 370 O VAL A 421 -10.537 -13.046 -1.105 1.00 0.00 O ATOM 371 CB VAL A 421 -11.623 -12.691 1.840 1.00 0.00 C ATOM 372 CG1 VAL A 421 -12.784 -13.040 0.921 1.00 0.00 C ATOM 373 CG2 VAL A 421 -11.100 -13.934 2.546 1.00 0.00 C ATOM 374 H VAL A 421 -11.579 -10.769 -0.285 1.00 0.00 H ATOM 375 HA VAL A 421 -9.692 -11.769 1.743 1.00 0.00 H ATOM 376 HB VAL A 421 -11.984 -12.004 2.591 1.00 0.00 H ATOM 377 HG11 VAL A 421 -12.728 -14.084 0.650 1.00 0.00 H ATOM 378 HG12 VAL A 421 -12.730 -12.434 0.028 1.00 0.00 H ATOM 379 HG13 VAL A 421 -13.717 -12.848 1.430 1.00 0.00 H ATOM 380 HG21 VAL A 421 -10.499 -14.512 1.859 1.00 0.00 H ATOM 381 HG22 VAL A 421 -11.932 -14.531 2.887 1.00 0.00 H ATOM 382 HG23 VAL A 421 -10.497 -13.641 3.391 1.00 0.00 H ATOM 383 N VAL A 422 -8.883 -13.644 0.296 1.00 0.00 N ATOM 384 CA VAL A 422 -8.281 -14.588 -0.639 1.00 0.00 C ATOM 385 C VAL A 422 -8.271 -16.001 -0.064 1.00 0.00 C ATOM 386 O VAL A 422 -8.061 -16.192 1.133 1.00 0.00 O ATOM 387 CB VAL A 422 -6.840 -14.182 -0.999 1.00 0.00 C ATOM 388 CG1 VAL A 422 -6.303 -15.056 -2.121 1.00 0.00 C ATOM 389 CG2 VAL A 422 -6.780 -12.710 -1.383 1.00 0.00 C ATOM 390 H VAL A 422 -8.474 -13.522 1.179 1.00 0.00 H ATOM 391 HA VAL A 422 -8.873 -14.582 -1.545 1.00 0.00 H ATOM 392 HB VAL A 422 -6.219 -14.332 -0.128 1.00 0.00 H ATOM 393 HG11 VAL A 422 -6.078 -16.040 -1.737 1.00 0.00 H ATOM 394 HG12 VAL A 422 -5.404 -14.613 -2.524 1.00 0.00 H ATOM 395 HG13 VAL A 422 -7.046 -15.136 -2.903 1.00 0.00 H ATOM 396 HG21 VAL A 422 -6.504 -12.125 -0.518 1.00 0.00 H ATOM 397 HG22 VAL A 422 -7.748 -12.392 -1.739 1.00 0.00 H ATOM 398 HG23 VAL A 422 -6.045 -12.572 -2.161 1.00 0.00 H ATOM 399 N LYS A 423 -8.499 -16.987 -0.925 1.00 0.00 N ATOM 400 CA LYS A 423 -8.515 -18.382 -0.502 1.00 0.00 C ATOM 401 C LYS A 423 -7.101 -18.882 -0.217 1.00 0.00 C ATOM 402 O LYS A 423 -6.193 -18.699 -1.027 1.00 0.00 O ATOM 403 CB LYS A 423 -9.171 -19.254 -1.574 1.00 0.00 C ATOM 404 CG LYS A 423 -10.681 -19.352 -1.439 1.00 0.00 C ATOM 405 CD LYS A 423 -11.177 -20.765 -1.709 1.00 0.00 C ATOM 406 CE LYS A 423 -11.550 -21.483 -0.421 1.00 0.00 C ATOM 407 NZ LYS A 423 -13.026 -21.603 -0.259 1.00 0.00 N ATOM 408 H LYS A 423 -8.660 -16.771 -1.868 1.00 0.00 H ATOM 409 HA LYS A 423 -9.096 -18.446 0.405 1.00 0.00 H ATOM 410 HB2 LYS A 423 -8.944 -18.842 -2.546 1.00 0.00 H ATOM 411 HB3 LYS A 423 -8.758 -20.251 -1.512 1.00 0.00 H ATOM 412 HG2 LYS A 423 -10.962 -19.069 -0.435 1.00 0.00 H ATOM 413 HG3 LYS A 423 -11.141 -18.678 -2.146 1.00 0.00 H ATOM 414 HD2 LYS A 423 -12.048 -20.715 -2.345 1.00 0.00 H ATOM 415 HD3 LYS A 423 -10.398 -21.322 -2.206 1.00 0.00 H ATOM 416 HE2 LYS A 423 -11.120 -22.474 -0.438 1.00 0.00 H ATOM 417 HE3 LYS A 423 -11.148 -20.930 0.415 1.00 0.00 H ATOM 418 HZ1 LYS A 423 -13.489 -21.615 -1.190 1.00 0.00 H ATOM 419 HZ2 LYS A 423 -13.392 -20.796 0.286 1.00 0.00 H ATOM 420 HZ3 LYS A 423 -13.261 -22.481 0.246 1.00 0.00 H ATOM 421 N GLY A 424 -6.924 -19.512 0.938 1.00 0.00 N ATOM 422 CA GLY A 424 -5.619 -20.028 1.310 1.00 0.00 C ATOM 423 C GLY A 424 -4.854 -19.076 2.206 1.00 0.00 C ATOM 424 O GLY A 424 -4.086 -19.507 3.068 1.00 0.00 O ATOM 425 H GLY A 424 -7.686 -19.629 1.545 1.00 0.00 H ATOM 426 HA2 GLY A 424 -5.749 -20.966 1.826 1.00 0.00 H ATOM 427 HA3 GLY A 424 -5.044 -20.200 0.412 1.00 0.00 H ATOM 428 N ASN A 425 -5.063 -17.779 2.006 1.00 0.00 N ATOM 429 CA ASN A 425 -4.385 -16.764 2.802 1.00 0.00 C ATOM 430 C ASN A 425 -5.183 -16.442 4.067 1.00 0.00 C ATOM 431 O ASN A 425 -6.269 -15.866 3.992 1.00 0.00 O ATOM 432 CB ASN A 425 -4.184 -15.491 1.977 1.00 0.00 C ATOM 433 CG ASN A 425 -2.936 -15.552 1.117 1.00 0.00 C ATOM 434 OD1 ASN A 425 -1.991 -14.789 1.318 1.00 0.00 O ATOM 435 ND2 ASN A 425 -2.931 -16.461 0.149 1.00 0.00 N ATOM 436 H ASN A 425 -5.686 -17.499 1.304 1.00 0.00 H ATOM 437 HA ASN A 425 -3.420 -17.154 3.084 1.00 0.00 H ATOM 438 HB2 ASN A 425 -5.038 -15.348 1.332 1.00 0.00 H ATOM 439 HB3 ASN A 425 -4.097 -14.647 2.646 1.00 0.00 H ATOM 440 HD21 ASN A 425 -3.719 -17.033 0.047 1.00 0.00 H ATOM 441 HD22 ASN A 425 -2.137 -16.522 -0.423 1.00 0.00 H ATOM 442 N PRO A 426 -4.656 -16.808 5.251 1.00 0.00 N ATOM 443 CA PRO A 426 -5.333 -16.550 6.527 1.00 0.00 C ATOM 444 C PRO A 426 -5.408 -15.063 6.859 1.00 0.00 C ATOM 445 O PRO A 426 -6.146 -14.656 7.757 1.00 0.00 O ATOM 446 CB PRO A 426 -4.462 -17.282 7.552 1.00 0.00 C ATOM 447 CG PRO A 426 -3.118 -17.368 6.917 1.00 0.00 C ATOM 448 CD PRO A 426 -3.366 -17.498 5.442 1.00 0.00 C ATOM 449 HA PRO A 426 -6.330 -16.967 6.535 1.00 0.00 H ATOM 450 HB2 PRO A 426 -4.431 -16.715 8.471 1.00 0.00 H ATOM 451 HB3 PRO A 426 -4.871 -18.263 7.742 1.00 0.00 H ATOM 452 HG2 PRO A 426 -2.556 -16.469 7.125 1.00 0.00 H ATOM 453 HG3 PRO A 426 -2.592 -18.235 7.287 1.00 0.00 H ATOM 454 HD2 PRO A 426 -2.581 -17.010 4.882 1.00 0.00 H ATOM 455 HD3 PRO A 426 -3.440 -18.538 5.161 1.00 0.00 H ATOM 456 N TYR A 427 -4.642 -14.253 6.131 1.00 0.00 N ATOM 457 CA TYR A 427 -4.626 -12.812 6.354 1.00 0.00 C ATOM 458 C TYR A 427 -5.275 -12.074 5.184 1.00 0.00 C ATOM 459 O TYR A 427 -4.617 -11.777 4.187 1.00 0.00 O ATOM 460 CB TYR A 427 -3.190 -12.323 6.546 1.00 0.00 C ATOM 461 CG TYR A 427 -2.384 -13.173 7.501 1.00 0.00 C ATOM 462 CD1 TYR A 427 -2.886 -13.514 8.752 1.00 0.00 C ATOM 463 CD2 TYR A 427 -1.121 -13.635 7.153 1.00 0.00 C ATOM 464 CE1 TYR A 427 -2.151 -14.291 9.628 1.00 0.00 C ATOM 465 CE2 TYR A 427 -0.381 -14.413 8.023 1.00 0.00 C ATOM 466 CZ TYR A 427 -0.900 -14.739 9.258 1.00 0.00 C ATOM 467 OH TYR A 427 -0.166 -15.513 10.127 1.00 0.00 O ATOM 468 H TYR A 427 -4.074 -14.634 5.431 1.00 0.00 H ATOM 469 HA TYR A 427 -5.189 -12.608 7.252 1.00 0.00 H ATOM 470 HB2 TYR A 427 -2.685 -12.327 5.592 1.00 0.00 H ATOM 471 HB3 TYR A 427 -3.211 -11.314 6.934 1.00 0.00 H ATOM 472 HD1 TYR A 427 -3.866 -13.162 9.037 1.00 0.00 H ATOM 473 HD2 TYR A 427 -0.717 -13.379 6.185 1.00 0.00 H ATOM 474 HE1 TYR A 427 -2.558 -14.546 10.595 1.00 0.00 H ATOM 475 HE2 TYR A 427 0.600 -14.763 7.734 1.00 0.00 H ATOM 476 HH TYR A 427 0.210 -16.258 9.653 1.00 0.00 H ATOM 477 N PRO A 428 -6.581 -11.767 5.289 1.00 0.00 N ATOM 478 CA PRO A 428 -7.314 -11.062 4.232 1.00 0.00 C ATOM 479 C PRO A 428 -6.591 -9.800 3.769 1.00 0.00 C ATOM 480 O PRO A 428 -5.561 -9.422 4.326 1.00 0.00 O ATOM 481 CB PRO A 428 -8.641 -10.702 4.901 1.00 0.00 C ATOM 482 CG PRO A 428 -8.826 -11.740 5.953 1.00 0.00 C ATOM 483 CD PRO A 428 -7.446 -12.085 6.442 1.00 0.00 C ATOM 484 HA PRO A 428 -7.497 -11.702 3.382 1.00 0.00 H ATOM 485 HB2 PRO A 428 -8.576 -9.712 5.328 1.00 0.00 H ATOM 486 HB3 PRO A 428 -9.436 -10.734 4.172 1.00 0.00 H ATOM 487 HG2 PRO A 428 -9.421 -11.341 6.762 1.00 0.00 H ATOM 488 HG3 PRO A 428 -9.302 -12.611 5.530 1.00 0.00 H ATOM 489 HD2 PRO A 428 -7.186 -11.478 7.298 1.00 0.00 H ATOM 490 HD3 PRO A 428 -7.386 -13.134 6.692 1.00 0.00 H ATOM 491 N ARG A 429 -7.138 -9.154 2.745 1.00 0.00 N ATOM 492 CA ARG A 429 -6.546 -7.935 2.206 1.00 0.00 C ATOM 493 C ARG A 429 -7.332 -6.705 2.645 1.00 0.00 C ATOM 494 O ARG A 429 -8.560 -6.680 2.568 1.00 0.00 O ATOM 495 CB ARG A 429 -6.492 -8.002 0.678 1.00 0.00 C ATOM 496 CG ARG A 429 -5.271 -8.732 0.143 1.00 0.00 C ATOM 497 CD ARG A 429 -5.427 -9.073 -1.330 1.00 0.00 C ATOM 498 NE ARG A 429 -4.273 -9.805 -1.848 1.00 0.00 N ATOM 499 CZ ARG A 429 -4.290 -10.516 -2.974 1.00 0.00 C ATOM 500 NH1 ARG A 429 -5.397 -10.593 -3.702 1.00 0.00 N ATOM 501 NH2 ARG A 429 -3.196 -11.149 -3.373 1.00 0.00 N ATOM 502 H ARG A 429 -7.961 -9.504 2.342 1.00 0.00 H ATOM 503 HA ARG A 429 -5.538 -7.860 2.588 1.00 0.00 H ATOM 504 HB2 ARG A 429 -7.374 -8.513 0.321 1.00 0.00 H ATOM 505 HB3 ARG A 429 -6.486 -6.996 0.285 1.00 0.00 H ATOM 506 HG2 ARG A 429 -4.404 -8.100 0.266 1.00 0.00 H ATOM 507 HG3 ARG A 429 -5.136 -9.647 0.701 1.00 0.00 H ATOM 508 HD2 ARG A 429 -6.312 -9.678 -1.456 1.00 0.00 H ATOM 509 HD3 ARG A 429 -5.538 -8.154 -1.889 1.00 0.00 H ATOM 510 HE ARG A 429 -3.443 -9.766 -1.330 1.00 0.00 H ATOM 511 HH11 ARG A 429 -6.225 -10.118 -3.407 1.00 0.00 H ATOM 512 HH12 ARG A 429 -5.403 -11.128 -4.547 1.00 0.00 H ATOM 513 HH21 ARG A 429 -2.360 -11.094 -2.828 1.00 0.00 H ATOM 514 HH22 ARG A 429 -3.207 -11.683 -4.218 1.00 0.00 H ATOM 515 N SER A 430 -6.615 -5.684 3.104 1.00 0.00 N ATOM 516 CA SER A 430 -7.245 -4.447 3.555 1.00 0.00 C ATOM 517 C SER A 430 -6.737 -3.257 2.749 1.00 0.00 C ATOM 518 O SER A 430 -5.628 -3.281 2.217 1.00 0.00 O ATOM 519 CB SER A 430 -6.972 -4.225 5.045 1.00 0.00 C ATOM 520 OG SER A 430 -7.034 -5.445 5.762 1.00 0.00 O ATOM 521 H SER A 430 -5.638 -5.764 3.140 1.00 0.00 H ATOM 522 HA SER A 430 -8.309 -4.543 3.403 1.00 0.00 H ATOM 523 HB2 SER A 430 -5.988 -3.799 5.169 1.00 0.00 H ATOM 524 HB3 SER A 430 -7.711 -3.546 5.445 1.00 0.00 H ATOM 525 HG SER A 430 -7.803 -5.945 5.477 1.00 0.00 H ATOM 526 N TYR A 431 -7.557 -2.214 2.663 1.00 0.00 N ATOM 527 CA TYR A 431 -7.191 -1.014 1.920 1.00 0.00 C ATOM 528 C TYR A 431 -7.372 0.235 2.777 1.00 0.00 C ATOM 529 O TYR A 431 -8.364 0.368 3.495 1.00 0.00 O ATOM 530 CB TYR A 431 -8.032 -0.901 0.647 1.00 0.00 C ATOM 531 CG TYR A 431 -7.901 -2.094 -0.272 1.00 0.00 C ATOM 532 CD1 TYR A 431 -8.712 -3.212 -0.110 1.00 0.00 C ATOM 533 CD2 TYR A 431 -6.970 -2.104 -1.303 1.00 0.00 C ATOM 534 CE1 TYR A 431 -8.596 -4.304 -0.948 1.00 0.00 C ATOM 535 CE2 TYR A 431 -6.849 -3.192 -2.146 1.00 0.00 C ATOM 536 CZ TYR A 431 -7.665 -4.289 -1.964 1.00 0.00 C ATOM 537 OH TYR A 431 -7.547 -5.375 -2.801 1.00 0.00 O ATOM 538 H TYR A 431 -8.430 -2.254 3.108 1.00 0.00 H ATOM 539 HA TYR A 431 -6.150 -1.098 1.645 1.00 0.00 H ATOM 540 HB2 TYR A 431 -9.073 -0.804 0.918 1.00 0.00 H ATOM 541 HB3 TYR A 431 -7.724 -0.023 0.098 1.00 0.00 H ATOM 542 HD1 TYR A 431 -9.443 -3.220 0.686 1.00 0.00 H ATOM 543 HD2 TYR A 431 -6.332 -1.243 -1.443 1.00 0.00 H ATOM 544 HE1 TYR A 431 -9.236 -5.163 -0.806 1.00 0.00 H ATOM 545 HE2 TYR A 431 -6.118 -3.180 -2.941 1.00 0.00 H ATOM 546 HH TYR A 431 -7.908 -5.155 -3.663 1.00 0.00 H ATOM 547 N TYR A 432 -6.411 1.148 2.694 1.00 0.00 N ATOM 548 CA TYR A 432 -6.463 2.388 3.459 1.00 0.00 C ATOM 549 C TYR A 432 -6.343 3.599 2.539 1.00 0.00 C ATOM 550 O TYR A 432 -6.071 3.459 1.347 1.00 0.00 O ATOM 551 CB TYR A 432 -5.348 2.413 4.505 1.00 0.00 C ATOM 552 CG TYR A 432 -5.442 1.294 5.516 1.00 0.00 C ATOM 553 CD1 TYR A 432 -5.084 -0.007 5.178 1.00 0.00 C ATOM 554 CD2 TYR A 432 -5.890 1.535 6.808 1.00 0.00 C ATOM 555 CE1 TYR A 432 -5.172 -1.033 6.100 1.00 0.00 C ATOM 556 CE2 TYR A 432 -5.980 0.514 7.736 1.00 0.00 C ATOM 557 CZ TYR A 432 -5.620 -0.767 7.376 1.00 0.00 C ATOM 558 OH TYR A 432 -5.708 -1.786 8.296 1.00 0.00 O ATOM 559 H TYR A 432 -5.647 0.984 2.102 1.00 0.00 H ATOM 560 HA TYR A 432 -7.418 2.427 3.963 1.00 0.00 H ATOM 561 HB2 TYR A 432 -4.394 2.329 4.005 1.00 0.00 H ATOM 562 HB3 TYR A 432 -5.386 3.349 5.040 1.00 0.00 H ATOM 563 HD1 TYR A 432 -4.734 -0.211 4.178 1.00 0.00 H ATOM 564 HD2 TYR A 432 -6.173 2.539 7.087 1.00 0.00 H ATOM 565 HE1 TYR A 432 -4.889 -2.037 5.818 1.00 0.00 H ATOM 566 HE2 TYR A 432 -6.330 0.722 8.735 1.00 0.00 H ATOM 567 HH TYR A 432 -4.947 -2.365 8.209 1.00 0.00 H ATOM 568 N LYS A 433 -6.548 4.786 3.099 1.00 0.00 N ATOM 569 CA LYS A 433 -6.462 6.019 2.325 1.00 0.00 C ATOM 570 C LYS A 433 -6.116 7.206 3.217 1.00 0.00 C ATOM 571 O LYS A 433 -6.758 7.433 4.243 1.00 0.00 O ATOM 572 CB LYS A 433 -7.784 6.281 1.599 1.00 0.00 C ATOM 573 CG LYS A 433 -8.979 6.388 2.532 1.00 0.00 C ATOM 574 CD LYS A 433 -9.774 7.660 2.278 1.00 0.00 C ATOM 575 CE LYS A 433 -10.602 7.556 1.007 1.00 0.00 C ATOM 576 NZ LYS A 433 -11.985 7.078 1.282 1.00 0.00 N ATOM 577 H LYS A 433 -6.763 4.835 4.054 1.00 0.00 H ATOM 578 HA LYS A 433 -5.679 5.894 1.592 1.00 0.00 H ATOM 579 HB2 LYS A 433 -7.700 7.205 1.046 1.00 0.00 H ATOM 580 HB3 LYS A 433 -7.966 5.474 0.906 1.00 0.00 H ATOM 581 HG2 LYS A 433 -9.623 5.537 2.373 1.00 0.00 H ATOM 582 HG3 LYS A 433 -8.627 6.392 3.552 1.00 0.00 H ATOM 583 HD2 LYS A 433 -10.438 7.831 3.114 1.00 0.00 H ATOM 584 HD3 LYS A 433 -9.089 8.490 2.184 1.00 0.00 H ATOM 585 HE2 LYS A 433 -10.653 8.531 0.546 1.00 0.00 H ATOM 586 HE3 LYS A 433 -10.117 6.865 0.333 1.00 0.00 H ATOM 587 HZ1 LYS A 433 -12.348 6.545 0.466 1.00 0.00 H ATOM 588 HZ2 LYS A 433 -12.615 7.886 1.460 1.00 0.00 H ATOM 589 HZ3 LYS A 433 -11.990 6.459 2.118 1.00 0.00 H ATOM 590 N CYS A 434 -5.098 7.962 2.817 1.00 0.00 N ATOM 591 CA CYS A 434 -4.665 9.129 3.577 1.00 0.00 C ATOM 592 C CYS A 434 -5.768 10.181 3.624 1.00 0.00 C ATOM 593 O CYS A 434 -6.002 10.894 2.647 1.00 0.00 O ATOM 594 CB CYS A 434 -3.398 9.724 2.955 1.00 0.00 C ATOM 595 SG CYS A 434 -2.489 10.839 4.048 1.00 0.00 S ATOM 596 H CYS A 434 -4.629 7.730 1.989 1.00 0.00 H ATOM 597 HA CYS A 434 -4.445 8.809 4.584 1.00 0.00 H ATOM 598 HB2 CYS A 434 -2.733 8.921 2.677 1.00 0.00 H ATOM 599 HB3 CYS A 434 -3.671 10.280 2.069 1.00 0.00 H ATOM 600 N THR A 435 -6.450 10.268 4.763 1.00 0.00 N ATOM 601 CA THR A 435 -7.535 11.228 4.935 1.00 0.00 C ATOM 602 C THR A 435 -7.069 12.463 5.702 1.00 0.00 C ATOM 603 O THR A 435 -7.449 12.672 6.854 1.00 0.00 O ATOM 604 CB THR A 435 -8.728 10.597 5.676 1.00 0.00 C ATOM 605 OG1 THR A 435 -8.389 10.368 7.048 1.00 0.00 O ATOM 606 CG2 THR A 435 -9.138 9.285 5.025 1.00 0.00 C ATOM 607 H THR A 435 -6.220 9.669 5.504 1.00 0.00 H ATOM 608 HA THR A 435 -7.868 11.533 3.953 1.00 0.00 H ATOM 609 HB THR A 435 -9.564 11.281 5.630 1.00 0.00 H ATOM 610 HG1 THR A 435 -7.786 9.623 7.110 1.00 0.00 H ATOM 611 HG21 THR A 435 -10.117 8.998 5.378 1.00 0.00 H ATOM 612 HG22 THR A 435 -8.423 8.518 5.282 1.00 0.00 H ATOM 613 HG23 THR A 435 -9.165 9.409 3.953 1.00 0.00 H ATOM 614 N THR A 436 -6.248 13.281 5.054 1.00 0.00 N ATOM 615 CA THR A 436 -5.736 14.498 5.672 1.00 0.00 C ATOM 616 C THR A 436 -6.523 15.719 5.197 1.00 0.00 C ATOM 617 O THR A 436 -7.209 15.663 4.177 1.00 0.00 O ATOM 618 CB THR A 436 -4.238 14.702 5.361 1.00 0.00 C ATOM 619 OG1 THR A 436 -3.728 13.568 4.649 1.00 0.00 O ATOM 620 CG2 THR A 436 -3.437 14.899 6.639 1.00 0.00 C ATOM 621 H THR A 436 -5.983 13.063 4.135 1.00 0.00 H ATOM 622 HA THR A 436 -5.852 14.402 6.741 1.00 0.00 H ATOM 623 HB THR A 436 -4.127 15.583 4.744 1.00 0.00 H ATOM 624 HG1 THR A 436 -3.967 12.764 5.116 1.00 0.00 H ATOM 625 HG21 THR A 436 -2.837 14.021 6.828 1.00 0.00 H ATOM 626 HG22 THR A 436 -4.112 15.059 7.467 1.00 0.00 H ATOM 627 HG23 THR A 436 -2.793 15.759 6.532 1.00 0.00 H ATOM 628 N PRO A 437 -6.436 16.842 5.931 1.00 0.00 N ATOM 629 CA PRO A 437 -7.147 18.074 5.573 1.00 0.00 C ATOM 630 C PRO A 437 -6.877 18.499 4.133 1.00 0.00 C ATOM 631 O PRO A 437 -5.942 19.252 3.862 1.00 0.00 O ATOM 632 CB PRO A 437 -6.586 19.108 6.551 1.00 0.00 C ATOM 633 CG PRO A 437 -6.129 18.310 7.722 1.00 0.00 C ATOM 634 CD PRO A 437 -5.642 17.002 7.163 1.00 0.00 C ATOM 635 HA PRO A 437 -8.213 17.971 5.722 1.00 0.00 H ATOM 636 HB2 PRO A 437 -5.768 19.639 6.088 1.00 0.00 H ATOM 637 HB3 PRO A 437 -7.364 19.804 6.828 1.00 0.00 H ATOM 638 HG2 PRO A 437 -5.324 18.825 8.227 1.00 0.00 H ATOM 639 HG3 PRO A 437 -6.954 18.145 8.399 1.00 0.00 H ATOM 640 HD2 PRO A 437 -4.588 17.059 6.939 1.00 0.00 H ATOM 641 HD3 PRO A 437 -5.841 16.198 7.857 1.00 0.00 H ATOM 642 N GLY A 438 -7.701 18.008 3.213 1.00 0.00 N ATOM 643 CA GLY A 438 -7.534 18.345 1.812 1.00 0.00 C ATOM 644 C GLY A 438 -6.891 17.224 1.018 1.00 0.00 C ATOM 645 O GLY A 438 -7.078 17.129 -0.194 1.00 0.00 O ATOM 646 H GLY A 438 -8.429 17.411 3.488 1.00 0.00 H ATOM 647 HA2 GLY A 438 -8.503 18.563 1.387 1.00 0.00 H ATOM 648 HA3 GLY A 438 -6.915 19.228 1.736 1.00 0.00 H ATOM 649 N CYS A 439 -6.129 16.377 1.703 1.00 0.00 N ATOM 650 CA CYS A 439 -5.454 15.259 1.053 1.00 0.00 C ATOM 651 C CYS A 439 -6.377 14.047 0.955 1.00 0.00 C ATOM 652 O CYS A 439 -7.012 13.656 1.933 1.00 0.00 O ATOM 653 CB CYS A 439 -4.185 14.888 1.821 1.00 0.00 C ATOM 654 SG CYS A 439 -3.262 13.506 1.105 1.00 0.00 S ATOM 655 H CYS A 439 -6.017 16.506 2.668 1.00 0.00 H ATOM 656 HA CYS A 439 -5.182 15.570 0.056 1.00 0.00 H ATOM 657 HB2 CYS A 439 -3.526 15.743 1.847 1.00 0.00 H ATOM 658 HB3 CYS A 439 -4.453 14.617 2.832 1.00 0.00 H ATOM 659 N GLY A 440 -6.442 13.457 -0.234 1.00 0.00 N ATOM 660 CA GLY A 440 -7.284 12.293 -0.442 1.00 0.00 C ATOM 661 C GLY A 440 -6.572 11.195 -1.208 1.00 0.00 C ATOM 662 O GLY A 440 -6.977 10.835 -2.313 1.00 0.00 O ATOM 663 H GLY A 440 -5.911 13.813 -0.977 1.00 0.00 H ATOM 664 HA2 GLY A 440 -7.593 11.908 0.518 1.00 0.00 H ATOM 665 HA3 GLY A 440 -8.161 12.593 -0.997 1.00 0.00 H ATOM 666 N VAL A 441 -5.504 10.664 -0.620 1.00 0.00 N ATOM 667 CA VAL A 441 -4.730 9.603 -1.253 1.00 0.00 C ATOM 668 C VAL A 441 -5.231 8.227 -0.832 1.00 0.00 C ATOM 669 O VAL A 441 -5.806 8.066 0.245 1.00 0.00 O ATOM 670 CB VAL A 441 -3.232 9.718 -0.910 1.00 0.00 C ATOM 671 CG1 VAL A 441 -2.420 8.701 -1.697 1.00 0.00 C ATOM 672 CG2 VAL A 441 -2.729 11.130 -1.174 1.00 0.00 C ATOM 673 H VAL A 441 -5.230 10.995 0.261 1.00 0.00 H ATOM 674 HA VAL A 441 -4.841 9.703 -2.323 1.00 0.00 H ATOM 675 HB VAL A 441 -3.107 9.507 0.143 1.00 0.00 H ATOM 676 HG11 VAL A 441 -2.626 7.709 -1.323 1.00 0.00 H ATOM 677 HG12 VAL A 441 -1.368 8.916 -1.586 1.00 0.00 H ATOM 678 HG13 VAL A 441 -2.690 8.756 -2.742 1.00 0.00 H ATOM 679 HG21 VAL A 441 -3.521 11.838 -0.975 1.00 0.00 H ATOM 680 HG22 VAL A 441 -2.421 11.215 -2.206 1.00 0.00 H ATOM 681 HG23 VAL A 441 -1.889 11.340 -0.530 1.00 0.00 H ATOM 682 N ARG A 442 -5.009 7.234 -1.688 1.00 0.00 N ATOM 683 CA ARG A 442 -5.437 5.869 -1.406 1.00 0.00 C ATOM 684 C ARG A 442 -4.282 4.888 -1.581 1.00 0.00 C ATOM 685 O ARG A 442 -3.398 5.098 -2.411 1.00 0.00 O ATOM 686 CB ARG A 442 -6.597 5.476 -2.321 1.00 0.00 C ATOM 687 CG ARG A 442 -7.809 6.386 -2.192 1.00 0.00 C ATOM 688 CD ARG A 442 -9.041 5.767 -2.831 1.00 0.00 C ATOM 689 NE ARG A 442 -9.266 6.267 -4.185 1.00 0.00 N ATOM 690 CZ ARG A 442 -10.042 5.661 -5.080 1.00 0.00 C ATOM 691 NH1 ARG A 442 -10.669 4.533 -4.770 1.00 0.00 N ATOM 692 NH2 ARG A 442 -10.194 6.186 -6.289 1.00 0.00 N ATOM 693 H ARG A 442 -4.545 7.424 -2.530 1.00 0.00 H ATOM 694 HA ARG A 442 -5.772 5.832 -0.381 1.00 0.00 H ATOM 695 HB2 ARG A 442 -6.258 5.509 -3.347 1.00 0.00 H ATOM 696 HB3 ARG A 442 -6.903 4.469 -2.084 1.00 0.00 H ATOM 697 HG2 ARG A 442 -8.007 6.558 -1.145 1.00 0.00 H ATOM 698 HG3 ARG A 442 -7.595 7.325 -2.680 1.00 0.00 H ATOM 699 HD2 ARG A 442 -8.910 4.695 -2.872 1.00 0.00 H ATOM 700 HD3 ARG A 442 -9.902 6.000 -2.222 1.00 0.00 H ATOM 701 HE ARG A 442 -8.815 7.099 -4.440 1.00 0.00 H ATOM 702 HH11 ARG A 442 -10.559 4.133 -3.861 1.00 0.00 H ATOM 703 HH12 ARG A 442 -11.251 4.083 -5.448 1.00 0.00 H ATOM 704 HH21 ARG A 442 -9.724 7.035 -6.528 1.00 0.00 H ATOM 705 HH22 ARG A 442 -10.776 5.731 -6.962 1.00 0.00 H ATOM 706 N LYS A 443 -4.296 3.818 -0.793 1.00 0.00 N ATOM 707 CA LYS A 443 -3.249 2.805 -0.862 1.00 0.00 C ATOM 708 C LYS A 443 -3.835 1.405 -0.703 1.00 0.00 C ATOM 709 O LYS A 443 -4.940 1.238 -0.187 1.00 0.00 O ATOM 710 CB LYS A 443 -2.197 3.055 0.219 1.00 0.00 C ATOM 711 CG LYS A 443 -2.726 2.897 1.636 1.00 0.00 C ATOM 712 CD LYS A 443 -1.651 3.180 2.670 1.00 0.00 C ATOM 713 CE LYS A 443 -1.119 1.897 3.289 1.00 0.00 C ATOM 714 NZ LYS A 443 -1.946 1.456 4.446 1.00 0.00 N ATOM 715 H LYS A 443 -5.028 3.707 -0.152 1.00 0.00 H ATOM 716 HA LYS A 443 -2.781 2.877 -1.832 1.00 0.00 H ATOM 717 HB2 LYS A 443 -1.384 2.357 0.083 1.00 0.00 H ATOM 718 HB3 LYS A 443 -1.817 4.059 0.110 1.00 0.00 H ATOM 719 HG2 LYS A 443 -3.544 3.589 1.782 1.00 0.00 H ATOM 720 HG3 LYS A 443 -3.083 1.885 1.767 1.00 0.00 H ATOM 721 HD2 LYS A 443 -0.833 3.702 2.194 1.00 0.00 H ATOM 722 HD3 LYS A 443 -2.068 3.801 3.451 1.00 0.00 H ATOM 723 HE2 LYS A 443 -1.125 1.121 2.538 1.00 0.00 H ATOM 724 HE3 LYS A 443 -0.107 2.066 3.624 1.00 0.00 H ATOM 725 HZ1 LYS A 443 -2.739 0.867 4.117 1.00 0.00 H ATOM 726 HZ2 LYS A 443 -2.329 2.282 4.949 1.00 0.00 H ATOM 727 HZ3 LYS A 443 -1.367 0.899 5.109 1.00 0.00 H ATOM 728 N HIS A 444 -3.086 0.402 -1.150 1.00 0.00 N ATOM 729 CA HIS A 444 -3.531 -0.985 -1.058 1.00 0.00 C ATOM 730 C HIS A 444 -2.526 -1.824 -0.274 1.00 0.00 C ATOM 731 O HIS A 444 -1.351 -1.897 -0.632 1.00 0.00 O ATOM 732 CB HIS A 444 -3.725 -1.575 -2.455 1.00 0.00 C ATOM 733 CG HIS A 444 -4.461 -0.667 -3.392 1.00 0.00 C ATOM 734 ND1 HIS A 444 -4.295 -0.704 -4.760 1.00 0.00 N ATOM 735 CD2 HIS A 444 -5.371 0.306 -3.151 1.00 0.00 C ATOM 736 CE1 HIS A 444 -5.070 0.209 -5.321 1.00 0.00 C ATOM 737 NE2 HIS A 444 -5.734 0.833 -4.366 1.00 0.00 N ATOM 738 H HIS A 444 -2.215 0.598 -1.552 1.00 0.00 H ATOM 739 HA HIS A 444 -4.476 -0.996 -0.536 1.00 0.00 H ATOM 740 HB2 HIS A 444 -2.759 -1.786 -2.888 1.00 0.00 H ATOM 741 HB3 HIS A 444 -4.286 -2.495 -2.373 1.00 0.00 H ATOM 742 HD1 HIS A 444 -3.697 -1.307 -5.249 1.00 0.00 H ATOM 743 HD2 HIS A 444 -5.743 0.609 -2.183 1.00 0.00 H ATOM 744 HE1 HIS A 444 -5.149 0.408 -6.380 1.00 0.00 H ATOM 745 HE2 HIS A 444 -6.311 1.614 -4.497 1.00 0.00 H ATOM 746 N VAL A 445 -2.997 -2.456 0.795 1.00 0.00 N ATOM 747 CA VAL A 445 -2.141 -3.291 1.629 1.00 0.00 C ATOM 748 C VAL A 445 -2.532 -4.761 1.522 1.00 0.00 C ATOM 749 O VAL A 445 -3.714 -5.102 1.535 1.00 0.00 O ATOM 750 CB VAL A 445 -2.204 -2.863 3.107 1.00 0.00 C ATOM 751 CG1 VAL A 445 -1.161 -3.608 3.925 1.00 0.00 C ATOM 752 CG2 VAL A 445 -2.019 -1.358 3.235 1.00 0.00 C ATOM 753 H VAL A 445 -3.944 -2.360 1.029 1.00 0.00 H ATOM 754 HA VAL A 445 -1.123 -3.173 1.286 1.00 0.00 H ATOM 755 HB VAL A 445 -3.181 -3.116 3.493 1.00 0.00 H ATOM 756 HG11 VAL A 445 -1.611 -4.484 4.369 1.00 0.00 H ATOM 757 HG12 VAL A 445 -0.786 -2.962 4.706 1.00 0.00 H ATOM 758 HG13 VAL A 445 -0.346 -3.907 3.284 1.00 0.00 H ATOM 759 HG21 VAL A 445 -2.191 -1.059 4.258 1.00 0.00 H ATOM 760 HG22 VAL A 445 -2.719 -0.852 2.589 1.00 0.00 H ATOM 761 HG23 VAL A 445 -1.010 -1.094 2.951 1.00 0.00 H ATOM 762 N GLU A 446 -1.530 -5.628 1.416 1.00 0.00 N ATOM 763 CA GLU A 446 -1.770 -7.062 1.305 1.00 0.00 C ATOM 764 C GLU A 446 -0.720 -7.851 2.082 1.00 0.00 C ATOM 765 O GLU A 446 0.472 -7.551 2.015 1.00 0.00 O ATOM 766 CB GLU A 446 -1.763 -7.492 -0.163 1.00 0.00 C ATOM 767 CG GLU A 446 -2.540 -6.556 -1.075 1.00 0.00 C ATOM 768 CD GLU A 446 -2.259 -6.808 -2.544 1.00 0.00 C ATOM 769 OE1 GLU A 446 -2.819 -7.777 -3.098 1.00 0.00 O ATOM 770 OE2 GLU A 446 -1.479 -6.035 -3.140 1.00 0.00 O ATOM 771 H GLU A 446 -0.608 -5.297 1.411 1.00 0.00 H ATOM 772 HA GLU A 446 -2.743 -7.269 1.726 1.00 0.00 H ATOM 773 HB2 GLU A 446 -0.739 -7.530 -0.510 1.00 0.00 H ATOM 774 HB3 GLU A 446 -2.196 -8.478 -0.240 1.00 0.00 H ATOM 775 HG2 GLU A 446 -3.595 -6.697 -0.897 1.00 0.00 H ATOM 776 HG3 GLU A 446 -2.269 -5.538 -0.840 1.00 0.00 H ATOM 777 N ARG A 447 -1.171 -8.862 2.819 1.00 0.00 N ATOM 778 CA ARG A 447 -0.272 -9.693 3.609 1.00 0.00 C ATOM 779 C ARG A 447 0.026 -11.006 2.889 1.00 0.00 C ATOM 780 O ARG A 447 -0.678 -11.998 3.072 1.00 0.00 O ATOM 781 CB ARG A 447 -0.881 -9.977 4.984 1.00 0.00 C ATOM 782 CG ARG A 447 -0.407 -9.022 6.067 1.00 0.00 C ATOM 783 CD ARG A 447 -0.598 -9.614 7.454 1.00 0.00 C ATOM 784 NE ARG A 447 -0.142 -8.707 8.505 1.00 0.00 N ATOM 785 CZ ARG A 447 -0.848 -7.668 8.944 1.00 0.00 C ATOM 786 NH1 ARG A 447 -2.041 -7.400 8.428 1.00 0.00 N ATOM 787 NH2 ARG A 447 -0.360 -6.894 9.904 1.00 0.00 N ATOM 788 H ARG A 447 -2.134 -9.051 2.832 1.00 0.00 H ATOM 789 HA ARG A 447 0.653 -9.150 3.739 1.00 0.00 H ATOM 790 HB2 ARG A 447 -1.956 -9.901 4.911 1.00 0.00 H ATOM 791 HB3 ARG A 447 -0.618 -10.982 5.281 1.00 0.00 H ATOM 792 HG2 ARG A 447 0.641 -8.813 5.917 1.00 0.00 H ATOM 793 HG3 ARG A 447 -0.974 -8.103 5.996 1.00 0.00 H ATOM 794 HD2 ARG A 447 -1.648 -9.822 7.601 1.00 0.00 H ATOM 795 HD3 ARG A 447 -0.038 -10.535 7.519 1.00 0.00 H ATOM 796 HE ARG A 447 0.736 -8.881 8.904 1.00 0.00 H ATOM 797 HH11 ARG A 447 -2.416 -7.980 7.704 1.00 0.00 H ATOM 798 HH12 ARG A 447 -2.567 -6.618 8.763 1.00 0.00 H ATOM 799 HH21 ARG A 447 0.538 -7.090 10.297 1.00 0.00 H ATOM 800 HH22 ARG A 447 -0.891 -6.112 10.235 1.00 0.00 H ATOM 801 N ALA A 448 1.073 -11.001 2.071 1.00 0.00 N ATOM 802 CA ALA A 448 1.463 -12.192 1.326 1.00 0.00 C ATOM 803 C ALA A 448 1.802 -13.343 2.267 1.00 0.00 C ATOM 804 O ALA A 448 2.734 -13.253 3.066 1.00 0.00 O ATOM 805 CB ALA A 448 2.648 -11.880 0.419 1.00 0.00 C ATOM 806 H ALA A 448 1.596 -10.179 1.968 1.00 0.00 H ATOM 807 HA ALA A 448 0.631 -12.481 0.703 1.00 0.00 H ATOM 808 HB1 ALA A 448 2.301 -11.767 -0.597 1.00 0.00 H ATOM 809 HB2 ALA A 448 3.361 -12.689 0.466 1.00 0.00 H ATOM 810 HB3 ALA A 448 3.118 -10.964 0.744 1.00 0.00 H ATOM 811 N ALA A 449 1.035 -14.425 2.168 1.00 0.00 N ATOM 812 CA ALA A 449 1.248 -15.596 3.009 1.00 0.00 C ATOM 813 C ALA A 449 2.260 -16.551 2.383 1.00 0.00 C ATOM 814 O ALA A 449 2.898 -17.338 3.084 1.00 0.00 O ATOM 815 CB ALA A 449 -0.070 -16.311 3.260 1.00 0.00 C ATOM 816 H ALA A 449 0.306 -14.436 1.512 1.00 0.00 H ATOM 817 HA ALA A 449 1.632 -15.255 3.960 1.00 0.00 H ATOM 818 HB1 ALA A 449 -0.603 -16.423 2.328 1.00 0.00 H ATOM 819 HB2 ALA A 449 -0.668 -15.732 3.948 1.00 0.00 H ATOM 820 HB3 ALA A 449 0.124 -17.286 3.682 1.00 0.00 H ATOM 821 N THR A 450 2.403 -16.481 1.062 1.00 0.00 N ATOM 822 CA THR A 450 3.338 -17.341 0.345 1.00 0.00 C ATOM 823 C THR A 450 4.732 -17.278 0.959 1.00 0.00 C ATOM 824 O THR A 450 5.431 -18.287 1.045 1.00 0.00 O ATOM 825 CB THR A 450 3.429 -16.955 -1.144 1.00 0.00 C ATOM 826 OG1 THR A 450 3.878 -15.601 -1.272 1.00 0.00 O ATOM 827 CG2 THR A 450 2.079 -17.112 -1.826 1.00 0.00 C ATOM 828 H THR A 450 1.866 -15.834 0.558 1.00 0.00 H ATOM 829 HA THR A 450 2.972 -18.356 0.410 1.00 0.00 H ATOM 830 HB THR A 450 4.139 -17.609 -1.628 1.00 0.00 H ATOM 831 HG1 THR A 450 4.802 -15.544 -1.014 1.00 0.00 H ATOM 832 HG21 THR A 450 2.021 -16.439 -2.669 1.00 0.00 H ATOM 833 HG22 THR A 450 1.291 -16.880 -1.126 1.00 0.00 H ATOM 834 HG23 THR A 450 1.966 -18.129 -2.171 1.00 0.00 H ATOM 835 N ASP A 451 5.130 -16.085 1.387 1.00 0.00 N ATOM 836 CA ASP A 451 6.440 -15.889 1.997 1.00 0.00 C ATOM 837 C ASP A 451 6.327 -15.847 3.521 1.00 0.00 C ATOM 838 O ASP A 451 5.237 -15.668 4.065 1.00 0.00 O ATOM 839 CB ASP A 451 7.078 -14.597 1.482 1.00 0.00 C ATOM 840 CG ASP A 451 8.443 -14.831 0.865 1.00 0.00 C ATOM 841 OD1 ASP A 451 8.574 -15.769 0.051 1.00 0.00 O ATOM 842 OD2 ASP A 451 9.381 -14.077 1.199 1.00 0.00 O ATOM 843 H ASP A 451 4.527 -15.318 1.294 1.00 0.00 H ATOM 844 HA ASP A 451 7.063 -16.725 1.718 1.00 0.00 H ATOM 845 HB2 ASP A 451 6.436 -14.162 0.730 1.00 0.00 H ATOM 846 HB3 ASP A 451 7.186 -13.901 2.301 1.00 0.00 H ATOM 847 N PRO A 452 7.457 -16.011 4.232 1.00 0.00 N ATOM 848 CA PRO A 452 7.476 -15.992 5.698 1.00 0.00 C ATOM 849 C PRO A 452 6.761 -14.772 6.270 1.00 0.00 C ATOM 850 O PRO A 452 6.200 -14.826 7.365 1.00 0.00 O ATOM 851 CB PRO A 452 8.968 -15.942 6.031 1.00 0.00 C ATOM 852 CG PRO A 452 9.636 -16.582 4.864 1.00 0.00 C ATOM 853 CD PRO A 452 8.801 -16.229 3.664 1.00 0.00 C ATOM 854 HA PRO A 452 7.041 -16.889 6.112 1.00 0.00 H ATOM 855 HB2 PRO A 452 9.279 -14.914 6.151 1.00 0.00 H ATOM 856 HB3 PRO A 452 9.155 -16.489 6.942 1.00 0.00 H ATOM 857 HG2 PRO A 452 10.636 -16.191 4.752 1.00 0.00 H ATOM 858 HG3 PRO A 452 9.664 -17.653 4.999 1.00 0.00 H ATOM 859 HD2 PRO A 452 9.172 -15.330 3.196 1.00 0.00 H ATOM 860 HD3 PRO A 452 8.792 -17.047 2.957 1.00 0.00 H ATOM 861 N LYS A 453 6.782 -13.674 5.520 1.00 0.00 N ATOM 862 CA LYS A 453 6.136 -12.440 5.950 1.00 0.00 C ATOM 863 C LYS A 453 6.311 -11.343 4.903 1.00 0.00 C ATOM 864 O LYS A 453 7.148 -10.453 5.053 1.00 0.00 O ATOM 865 CB LYS A 453 6.704 -11.980 7.297 1.00 0.00 C ATOM 866 CG LYS A 453 5.636 -11.670 8.332 1.00 0.00 C ATOM 867 CD LYS A 453 5.287 -10.190 8.346 1.00 0.00 C ATOM 868 CE LYS A 453 4.001 -9.913 7.584 1.00 0.00 C ATOM 869 NZ LYS A 453 2.813 -10.491 8.272 1.00 0.00 N ATOM 870 H LYS A 453 7.246 -13.695 4.657 1.00 0.00 H ATOM 871 HA LYS A 453 5.082 -12.643 6.065 1.00 0.00 H ATOM 872 HB2 LYS A 453 7.339 -12.760 7.690 1.00 0.00 H ATOM 873 HB3 LYS A 453 7.296 -11.090 7.144 1.00 0.00 H ATOM 874 HG2 LYS A 453 4.747 -12.237 8.101 1.00 0.00 H ATOM 875 HG3 LYS A 453 6.002 -11.954 9.309 1.00 0.00 H ATOM 876 HD2 LYS A 453 5.162 -9.869 9.370 1.00 0.00 H ATOM 877 HD3 LYS A 453 6.092 -9.635 7.889 1.00 0.00 H ATOM 878 HE2 LYS A 453 3.872 -8.846 7.497 1.00 0.00 H ATOM 879 HE3 LYS A 453 4.082 -10.348 6.599 1.00 0.00 H ATOM 880 HZ1 LYS A 453 2.871 -11.529 8.276 1.00 0.00 H ATOM 881 HZ2 LYS A 453 1.942 -10.207 7.780 1.00 0.00 H ATOM 882 HZ3 LYS A 453 2.768 -10.152 9.254 1.00 0.00 H ATOM 883 N ALA A 454 5.518 -11.417 3.838 1.00 0.00 N ATOM 884 CA ALA A 454 5.588 -10.431 2.766 1.00 0.00 C ATOM 885 C ALA A 454 4.475 -9.399 2.895 1.00 0.00 C ATOM 886 O ALA A 454 3.308 -9.748 3.069 1.00 0.00 O ATOM 887 CB ALA A 454 5.517 -11.121 1.411 1.00 0.00 C ATOM 888 H ALA A 454 4.873 -12.150 3.772 1.00 0.00 H ATOM 889 HA ALA A 454 6.542 -9.930 2.836 1.00 0.00 H ATOM 890 HB1 ALA A 454 6.515 -11.363 1.076 1.00 0.00 H ATOM 891 HB2 ALA A 454 5.047 -10.462 0.696 1.00 0.00 H ATOM 892 HB3 ALA A 454 4.938 -12.028 1.499 1.00 0.00 H ATOM 893 N VAL A 455 4.844 -8.124 2.811 1.00 0.00 N ATOM 894 CA VAL A 455 3.878 -7.040 2.918 1.00 0.00 C ATOM 895 C VAL A 455 3.996 -6.081 1.738 1.00 0.00 C ATOM 896 O VAL A 455 4.797 -5.147 1.762 1.00 0.00 O ATOM 897 CB VAL A 455 4.063 -6.249 4.228 1.00 0.00 C ATOM 898 CG1 VAL A 455 2.944 -5.232 4.403 1.00 0.00 C ATOM 899 CG2 VAL A 455 4.125 -7.193 5.420 1.00 0.00 C ATOM 900 H VAL A 455 5.790 -7.911 2.671 1.00 0.00 H ATOM 901 HA VAL A 455 2.887 -7.472 2.920 1.00 0.00 H ATOM 902 HB VAL A 455 4.999 -5.713 4.172 1.00 0.00 H ATOM 903 HG11 VAL A 455 2.136 -5.679 4.964 1.00 0.00 H ATOM 904 HG12 VAL A 455 2.581 -4.925 3.434 1.00 0.00 H ATOM 905 HG13 VAL A 455 3.321 -4.371 4.936 1.00 0.00 H ATOM 906 HG21 VAL A 455 3.179 -7.179 5.941 1.00 0.00 H ATOM 907 HG22 VAL A 455 4.909 -6.874 6.091 1.00 0.00 H ATOM 908 HG23 VAL A 455 4.331 -8.196 5.077 1.00 0.00 H ATOM 909 N VAL A 456 3.193 -6.319 0.707 1.00 0.00 N ATOM 910 CA VAL A 456 3.208 -5.477 -0.484 1.00 0.00 C ATOM 911 C VAL A 456 2.221 -4.320 -0.351 1.00 0.00 C ATOM 912 O VAL A 456 1.044 -4.526 -0.054 1.00 0.00 O ATOM 913 CB VAL A 456 2.871 -6.288 -1.751 1.00 0.00 C ATOM 914 CG1 VAL A 456 1.473 -6.881 -1.656 1.00 0.00 C ATOM 915 CG2 VAL A 456 3.008 -5.422 -2.994 1.00 0.00 C ATOM 916 H VAL A 456 2.575 -7.079 0.747 1.00 0.00 H ATOM 917 HA VAL A 456 4.205 -5.075 -0.594 1.00 0.00 H ATOM 918 HB VAL A 456 3.577 -7.103 -1.829 1.00 0.00 H ATOM 919 HG11 VAL A 456 0.789 -6.285 -2.240 1.00 0.00 H ATOM 920 HG12 VAL A 456 1.154 -6.888 -0.623 1.00 0.00 H ATOM 921 HG13 VAL A 456 1.485 -7.893 -2.035 1.00 0.00 H ATOM 922 HG21 VAL A 456 4.054 -5.249 -3.200 1.00 0.00 H ATOM 923 HG22 VAL A 456 2.511 -4.477 -2.830 1.00 0.00 H ATOM 924 HG23 VAL A 456 2.554 -5.926 -3.835 1.00 0.00 H ATOM 925 N THR A 457 2.709 -3.105 -0.573 1.00 0.00 N ATOM 926 CA THR A 457 1.871 -1.916 -0.479 1.00 0.00 C ATOM 927 C THR A 457 1.968 -1.071 -1.745 1.00 0.00 C ATOM 928 O THR A 457 3.021 -1.005 -2.379 1.00 0.00 O ATOM 929 CB THR A 457 2.261 -1.047 0.731 1.00 0.00 C ATOM 930 OG1 THR A 457 2.504 -1.880 1.874 1.00 0.00 O ATOM 931 CG2 THR A 457 1.164 -0.044 1.055 1.00 0.00 C ATOM 932 H THR A 457 3.656 -3.004 -0.807 1.00 0.00 H ATOM 933 HA THR A 457 0.848 -2.237 -0.349 1.00 0.00 H ATOM 934 HB THR A 457 3.164 -0.506 0.492 1.00 0.00 H ATOM 935 HG1 THR A 457 3.172 -2.533 1.657 1.00 0.00 H ATOM 936 HG21 THR A 457 1.043 0.025 2.125 1.00 0.00 H ATOM 937 HG22 THR A 457 0.235 -0.370 0.608 1.00 0.00 H ATOM 938 HG23 THR A 457 1.434 0.924 0.660 1.00 0.00 H ATOM 939 N THR A 458 0.863 -0.428 -2.106 1.00 0.00 N ATOM 940 CA THR A 458 0.823 0.413 -3.297 1.00 0.00 C ATOM 941 C THR A 458 0.240 1.785 -2.979 1.00 0.00 C ATOM 942 O THR A 458 -0.656 1.910 -2.144 1.00 0.00 O ATOM 943 CB THR A 458 -0.007 -0.239 -4.418 1.00 0.00 C ATOM 944 OG1 THR A 458 0.192 -1.658 -4.415 1.00 0.00 O ATOM 945 CG2 THR A 458 0.376 0.329 -5.776 1.00 0.00 C ATOM 946 H THR A 458 0.056 -0.521 -1.559 1.00 0.00 H ATOM 947 HA THR A 458 1.836 0.536 -3.652 1.00 0.00 H ATOM 948 HB THR A 458 -1.052 -0.030 -4.238 1.00 0.00 H ATOM 949 HG1 THR A 458 1.134 -1.848 -4.417 1.00 0.00 H ATOM 950 HG21 THR A 458 0.398 -0.468 -6.506 1.00 0.00 H ATOM 951 HG22 THR A 458 1.353 0.785 -5.713 1.00 0.00 H ATOM 952 HG23 THR A 458 -0.349 1.071 -6.073 1.00 0.00 H ATOM 953 N TYR A 459 0.754 2.811 -3.648 1.00 0.00 N ATOM 954 CA TYR A 459 0.283 4.176 -3.437 1.00 0.00 C ATOM 955 C TYR A 459 -0.423 4.709 -4.677 1.00 0.00 C ATOM 956 O TYR A 459 -0.028 4.413 -5.805 1.00 0.00 O ATOM 957 CB TYR A 459 1.454 5.089 -3.069 1.00 0.00 C ATOM 958 CG TYR A 459 1.692 5.196 -1.580 1.00 0.00 C ATOM 959 CD1 TYR A 459 1.652 4.070 -0.768 1.00 0.00 C ATOM 960 CD2 TYR A 459 1.957 6.423 -0.986 1.00 0.00 C ATOM 961 CE1 TYR A 459 1.869 4.165 0.594 1.00 0.00 C ATOM 962 CE2 TYR A 459 2.175 6.526 0.375 1.00 0.00 C ATOM 963 CZ TYR A 459 2.129 5.394 1.160 1.00 0.00 C ATOM 964 OH TYR A 459 2.346 5.492 2.515 1.00 0.00 O ATOM 965 H TYR A 459 1.466 2.647 -4.302 1.00 0.00 H ATOM 966 HA TYR A 459 -0.419 4.159 -2.616 1.00 0.00 H ATOM 967 HB2 TYR A 459 2.356 4.707 -3.522 1.00 0.00 H ATOM 968 HB3 TYR A 459 1.260 6.082 -3.447 1.00 0.00 H ATOM 969 HD1 TYR A 459 1.449 3.108 -1.214 1.00 0.00 H ATOM 970 HD2 TYR A 459 1.991 7.310 -1.603 1.00 0.00 H ATOM 971 HE1 TYR A 459 1.835 3.276 1.208 1.00 0.00 H ATOM 972 HE2 TYR A 459 2.379 7.490 0.818 1.00 0.00 H ATOM 973 HH TYR A 459 3.123 4.979 2.753 1.00 0.00 H ATOM 974 N GLU A 460 -1.470 5.498 -4.463 1.00 0.00 N ATOM 975 CA GLU A 460 -2.233 6.074 -5.563 1.00 0.00 C ATOM 976 C GLU A 460 -2.506 7.556 -5.319 1.00 0.00 C ATOM 977 O GLU A 460 -3.542 7.924 -4.764 1.00 0.00 O ATOM 978 CB GLU A 460 -3.555 5.324 -5.742 1.00 0.00 C ATOM 979 CG GLU A 460 -3.457 4.137 -6.687 1.00 0.00 C ATOM 980 CD GLU A 460 -4.725 3.928 -7.492 1.00 0.00 C ATOM 981 OE1 GLU A 460 -5.787 4.427 -7.067 1.00 0.00 O ATOM 982 OE2 GLU A 460 -4.655 3.263 -8.548 1.00 0.00 O ATOM 983 H GLU A 460 -1.737 5.698 -3.540 1.00 0.00 H ATOM 984 HA GLU A 460 -1.647 5.972 -6.463 1.00 0.00 H ATOM 985 HB2 GLU A 460 -3.885 4.963 -4.779 1.00 0.00 H ATOM 986 HB3 GLU A 460 -4.294 6.008 -6.133 1.00 0.00 H ATOM 987 HG2 GLU A 460 -2.638 4.304 -7.372 1.00 0.00 H ATOM 988 HG3 GLU A 460 -3.265 3.247 -6.107 1.00 0.00 H ATOM 989 N GLY A 461 -1.569 8.400 -5.736 1.00 0.00 N ATOM 990 CA GLY A 461 -1.727 9.831 -5.555 1.00 0.00 C ATOM 991 C GLY A 461 -0.561 10.454 -4.811 1.00 0.00 C ATOM 992 O GLY A 461 0.244 9.748 -4.205 1.00 0.00 O ATOM 993 H GLY A 461 -0.765 8.049 -6.171 1.00 0.00 H ATOM 994 HA2 GLY A 461 -1.812 10.300 -6.525 1.00 0.00 H ATOM 995 HA3 GLY A 461 -2.633 10.015 -4.998 1.00 0.00 H ATOM 996 N LYS A 462 -0.470 11.779 -4.859 1.00 0.00 N ATOM 997 CA LYS A 462 0.607 12.496 -4.185 1.00 0.00 C ATOM 998 C LYS A 462 0.075 13.276 -2.986 1.00 0.00 C ATOM 999 O LYS A 462 -1.091 13.670 -2.958 1.00 0.00 O ATOM 1000 CB LYS A 462 1.302 13.448 -5.160 1.00 0.00 C ATOM 1001 CG LYS A 462 2.089 12.736 -6.248 1.00 0.00 C ATOM 1002 CD LYS A 462 1.393 12.832 -7.596 1.00 0.00 C ATOM 1003 CE LYS A 462 2.389 13.052 -8.723 1.00 0.00 C ATOM 1004 NZ LYS A 462 3.126 14.335 -8.572 1.00 0.00 N ATOM 1005 H LYS A 462 -1.142 12.287 -5.359 1.00 0.00 H ATOM 1006 HA LYS A 462 1.322 11.768 -3.835 1.00 0.00 H ATOM 1007 HB2 LYS A 462 0.555 14.070 -5.632 1.00 0.00 H ATOM 1008 HB3 LYS A 462 1.983 14.077 -4.605 1.00 0.00 H ATOM 1009 HG2 LYS A 462 3.066 13.188 -6.326 1.00 0.00 H ATOM 1010 HG3 LYS A 462 2.192 11.695 -5.980 1.00 0.00 H ATOM 1011 HD2 LYS A 462 0.854 11.915 -7.780 1.00 0.00 H ATOM 1012 HD3 LYS A 462 0.700 13.661 -7.574 1.00 0.00 H ATOM 1013 HE2 LYS A 462 3.098 12.238 -8.723 1.00 0.00 H ATOM 1014 HE3 LYS A 462 1.854 13.062 -9.663 1.00 0.00 H ATOM 1015 HZ1 LYS A 462 4.038 14.171 -8.098 1.00 0.00 H ATOM 1016 HZ2 LYS A 462 2.569 15.005 -8.003 1.00 0.00 H ATOM 1017 HZ3 LYS A 462 3.305 14.759 -9.506 1.00 0.00 H ATOM 1018 N HIS A 463 0.938 13.496 -2.000 1.00 0.00 N ATOM 1019 CA HIS A 463 0.555 14.231 -0.800 1.00 0.00 C ATOM 1020 C HIS A 463 0.704 15.733 -1.010 1.00 0.00 C ATOM 1021 O HIS A 463 1.597 16.185 -1.727 1.00 0.00 O ATOM 1022 CB HIS A 463 1.408 13.783 0.389 1.00 0.00 C ATOM 1023 CG HIS A 463 1.170 12.363 0.797 1.00 0.00 C ATOM 1024 ND1 HIS A 463 0.126 11.976 1.609 1.00 0.00 N ATOM 1025 CD2 HIS A 463 1.848 11.229 0.498 1.00 0.00 C ATOM 1026 CE1 HIS A 463 0.170 10.670 1.794 1.00 0.00 C ATOM 1027 NE2 HIS A 463 1.207 10.191 1.129 1.00 0.00 N ATOM 1028 H HIS A 463 1.854 13.158 -2.083 1.00 0.00 H ATOM 1029 HA HIS A 463 -0.481 14.008 -0.592 1.00 0.00 H ATOM 1030 HB2 HIS A 463 2.452 13.885 0.133 1.00 0.00 H ATOM 1031 HB3 HIS A 463 1.188 14.415 1.238 1.00 0.00 H ATOM 1032 HD2 HIS A 463 2.731 11.155 -0.124 1.00 0.00 H ATOM 1033 HE1 HIS A 463 -0.523 10.090 2.385 1.00 0.00 H ATOM 1034 HE2 HIS A 463 1.413 9.241 1.016 1.00 0.00 H ATOM 1035 N ASN A 464 -0.177 16.505 -0.380 1.00 0.00 N ATOM 1036 CA ASN A 464 -0.144 17.958 -0.501 1.00 0.00 C ATOM 1037 C ASN A 464 -0.121 18.618 0.875 1.00 0.00 C ATOM 1038 O ASN A 464 -0.622 19.729 1.048 1.00 0.00 O ATOM 1039 CB ASN A 464 -1.352 18.453 -1.296 1.00 0.00 C ATOM 1040 CG ASN A 464 -1.250 18.118 -2.772 1.00 0.00 C ATOM 1041 OD1 ASN A 464 -0.189 18.259 -3.379 1.00 0.00 O ATOM 1042 ND2 ASN A 464 -2.356 17.671 -3.355 1.00 0.00 N ATOM 1043 H ASN A 464 -0.866 16.086 0.176 1.00 0.00 H ATOM 1044 HA ASN A 464 0.757 18.225 -1.030 1.00 0.00 H ATOM 1045 HB2 ASN A 464 -2.248 17.993 -0.902 1.00 0.00 H ATOM 1046 HB3 ASN A 464 -1.429 19.525 -1.193 1.00 0.00 H ATOM 1047 HD21 ASN A 464 -3.165 17.585 -2.809 1.00 0.00 H ATOM 1048 HD22 ASN A 464 -2.319 17.446 -4.308 1.00 0.00 H ATOM 1049 N HIS A 465 0.464 17.928 1.849 1.00 0.00 N ATOM 1050 CA HIS A 465 0.552 18.450 3.208 1.00 0.00 C ATOM 1051 C HIS A 465 1.860 18.031 3.868 1.00 0.00 C ATOM 1052 O HIS A 465 2.309 16.895 3.713 1.00 0.00 O ATOM 1053 CB HIS A 465 -0.635 17.966 4.043 1.00 0.00 C ATOM 1054 CG HIS A 465 -0.698 16.477 4.191 1.00 0.00 C ATOM 1055 ND1 HIS A 465 -0.322 15.819 5.343 1.00 0.00 N ATOM 1056 CD2 HIS A 465 -1.100 15.516 3.325 1.00 0.00 C ATOM 1057 CE1 HIS A 465 -0.488 14.518 5.179 1.00 0.00 C ATOM 1058 NE2 HIS A 465 -0.960 14.309 3.965 1.00 0.00 N ATOM 1059 H HIS A 465 0.844 17.048 1.650 1.00 0.00 H ATOM 1060 HA HIS A 465 0.523 19.528 3.150 1.00 0.00 H ATOM 1061 HB2 HIS A 465 -0.570 18.394 5.031 1.00 0.00 H ATOM 1062 HB3 HIS A 465 -1.553 18.293 3.575 1.00 0.00 H ATOM 1063 HD1 HIS A 465 0.018 16.241 6.159 1.00 0.00 H ATOM 1064 HD2 HIS A 465 -1.461 15.670 2.319 1.00 0.00 H ATOM 1065 HE1 HIS A 465 -0.277 13.758 5.916 1.00 0.00 H