ATOM 243 N PHE A 472 0.100 7.124 0.538 1.00 0.00 N ATOM 244 CA PHE A 472 -0.326 5.730 0.477 1.00 0.00 C ATOM 245 C PHE A 472 -1.410 5.446 1.513 1.00 0.00 C ATOM 246 O PHE A 472 -1.130 5.337 2.707 1.00 0.00 O ATOM 247 CB PHE A 472 0.868 4.800 0.703 1.00 0.00 C ATOM 248 CG PHE A 472 2.158 5.335 0.150 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.156 6.222 -0.914 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.373 4.950 0.695 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.341 6.716 -1.425 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.561 5.441 0.188 1.00 0.00 C ATOM 253 CZ PHE A 472 4.546 6.324 -0.873 1.00 0.00 C ATOM 254 H PHE A 472 0.760 7.393 1.210 1.00 0.00 H ATOM 255 HA PHE A 472 -0.730 5.551 -0.508 1.00 0.00 H ATOM 256 HB2 PHE A 472 1.000 4.647 1.764 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.670 3.851 0.229 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.214 6.529 -1.346 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.387 4.258 1.524 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.325 7.407 -2.255 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.501 5.133 0.621 1.00 0.00 H ATOM 262 HZ PHE A 472 5.473 6.710 -1.271 1.00 0.00 H ATOM 263 N LYS A 473 -2.648 5.329 1.047 1.00 0.00 N ATOM 264 CA LYS A 473 -3.776 5.058 1.931 1.00 0.00 C ATOM 265 C LYS A 473 -4.446 3.737 1.567 1.00 0.00 C ATOM 266 O LYS A 473 -4.147 3.142 0.532 1.00 0.00 O ATOM 267 CB LYS A 473 -4.795 6.197 1.855 1.00 0.00 C ATOM 268 CG LYS A 473 -5.796 6.044 0.723 1.00 0.00 C ATOM 269 CD LYS A 473 -6.332 7.390 0.267 1.00 0.00 C ATOM 270 CE LYS A 473 -7.603 7.235 -0.555 1.00 0.00 C ATOM 271 NZ LYS A 473 -8.763 6.834 0.287 1.00 0.00 N ATOM 272 H LYS A 473 -2.808 5.427 0.084 1.00 0.00 H ATOM 273 HA LYS A 473 -3.398 4.990 2.940 1.00 0.00 H ATOM 274 HB2 LYS A 473 -5.341 6.238 2.786 1.00 0.00 H ATOM 275 HB3 LYS A 473 -4.266 7.129 1.716 1.00 0.00 H ATOM 276 HG2 LYS A 473 -5.310 5.561 -0.112 1.00 0.00 H ATOM 277 HG3 LYS A 473 -6.621 5.434 1.063 1.00 0.00 H ATOM 278 HD2 LYS A 473 -6.551 7.994 1.135 1.00 0.00 H ATOM 279 HD3 LYS A 473 -5.582 7.882 -0.336 1.00 0.00 H ATOM 280 HE2 LYS A 473 -7.824 8.176 -1.034 1.00 0.00 H ATOM 281 HE3 LYS A 473 -7.437 6.479 -1.309 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -9.169 5.943 -0.065 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -9.497 7.571 0.259 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -8.460 6.699 1.273 1.00 0.00 H ATOM 285 N MET A 474 -5.355 3.284 2.424 1.00 0.00 N ATOM 286 CA MET A 474 -6.070 2.034 2.191 1.00 0.00 C ATOM 287 C MET A 474 -6.735 2.037 0.818 1.00 0.00 C ATOM 288 O MET A 474 -7.279 3.051 0.383 1.00 0.00 O ATOM 289 CB MET A 474 -7.122 1.812 3.280 1.00 0.00 C ATOM 290 CG MET A 474 -7.648 0.387 3.335 1.00 0.00 C ATOM 291 SD MET A 474 -9.071 0.214 4.428 1.00 0.00 S ATOM 292 CE MET A 474 -10.337 -0.280 3.261 1.00 0.00 C ATOM 293 H MET A 474 -5.552 3.803 3.233 1.00 0.00 H ATOM 294 HA MET A 474 -5.351 1.230 2.229 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.685 2.049 4.239 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.956 2.474 3.099 1.00 0.00 H ATOM 297 HG2 MET A 474 -7.939 0.086 2.340 1.00 0.00 H ATOM 298 HG3 MET A 474 -6.859 -0.259 3.688 1.00 0.00 H ATOM 299 HE1 MET A 474 -10.922 0.582 2.977 1.00 0.00 H ATOM 300 HE2 MET A 474 -9.871 -0.704 2.384 1.00 0.00 H ATOM 301 HE3 MET A 474 -10.980 -1.017 3.720 1.00 0.00 H ATOM 302 N GLY A 475 -6.688 0.893 0.141 1.00 0.00 N ATOM 303 CA GLY A 475 -7.289 0.786 -1.176 1.00 0.00 C ATOM 304 C GLY A 475 -6.308 1.097 -2.288 1.00 0.00 C ATOM 305 O GLY A 475 -6.492 0.664 -3.426 1.00 0.00 O ATOM 306 H GLY A 475 -6.241 0.117 0.538 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.662 -0.219 -1.308 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.117 1.478 -1.238 1.00 0.00 H ATOM 309 N ASP A 476 -5.263 1.849 -1.961 1.00 0.00 N ATOM 310 CA ASP A 476 -4.249 2.218 -2.941 1.00 0.00 C ATOM 311 C ASP A 476 -3.181 1.134 -3.053 1.00 0.00 C ATOM 312 O ASP A 476 -2.885 0.437 -2.082 1.00 0.00 O ATOM 313 CB ASP A 476 -3.602 3.551 -2.561 1.00 0.00 C ATOM 314 CG ASP A 476 -4.505 4.735 -2.849 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.576 4.531 -3.457 1.00 0.00 O ATOM 316 OD2 ASP A 476 -4.140 5.865 -2.464 1.00 0.00 O ATOM 317 H ASP A 476 -5.172 2.163 -1.037 1.00 0.00 H ATOM 318 HA ASP A 476 -4.737 2.325 -3.899 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.374 3.545 -1.506 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.688 3.673 -3.123 1.00 0.00 H ATOM 321 N HIS A 477 -2.607 0.997 -4.244 1.00 0.00 N ATOM 322 CA HIS A 477 -1.572 -0.003 -4.483 1.00 0.00 C ATOM 323 C HIS A 477 -0.182 0.621 -4.392 1.00 0.00 C ATOM 324 O HIS A 477 0.079 1.667 -4.987 1.00 0.00 O ATOM 325 CB HIS A 477 -1.765 -0.650 -5.854 1.00 0.00 C ATOM 326 CG HIS A 477 -0.644 -1.562 -6.250 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.169 -1.327 -7.338 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.202 -2.714 -5.694 1.00 0.00 C ATOM 329 CE1 HIS A 477 1.061 -2.296 -7.436 1.00 0.00 C ATOM 330 NE2 HIS A 477 0.858 -3.150 -6.449 1.00 0.00 N ATOM 331 H HIS A 477 -2.885 1.582 -4.979 1.00 0.00 H ATOM 332 HA HIS A 477 -1.662 -0.762 -3.720 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.676 -1.229 -5.847 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.843 0.125 -6.603 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.608 -3.201 -4.818 1.00 0.00 H ATOM 336 HE1 HIS A 477 1.827 -2.376 -8.193 1.00 0.00 H ATOM 337 HE2 HIS A 477 1.325 -4.004 -6.338 1.00 0.00 H ATOM 338 N VAL A 478 0.705 -0.027 -3.645 1.00 0.00 N ATOM 339 CA VAL A 478 2.068 0.464 -3.477 1.00 0.00 C ATOM 340 C VAL A 478 3.087 -0.606 -3.851 1.00 0.00 C ATOM 341 O VAL A 478 2.735 -1.765 -4.074 1.00 0.00 O ATOM 342 CB VAL A 478 2.326 0.919 -2.028 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.495 2.150 -1.699 1.00 0.00 C ATOM 344 CG2 VAL A 478 2.029 -0.211 -1.054 1.00 0.00 C ATOM 345 H VAL A 478 0.437 -0.856 -3.196 1.00 0.00 H ATOM 346 HA VAL A 478 2.198 1.316 -4.128 1.00 0.00 H ATOM 347 HB VAL A 478 3.369 1.181 -1.935 1.00 0.00 H ATOM 348 HG11 VAL A 478 0.977 2.482 -2.587 1.00 0.00 H ATOM 349 HG12 VAL A 478 0.776 1.904 -0.932 1.00 0.00 H ATOM 350 HG13 VAL A 478 2.144 2.938 -1.346 1.00 0.00 H ATOM 351 HG21 VAL A 478 1.947 0.189 -0.054 1.00 0.00 H ATOM 352 HG22 VAL A 478 1.099 -0.688 -1.328 1.00 0.00 H ATOM 353 HG23 VAL A 478 2.828 -0.936 -1.088 1.00 0.00 H ATOM 354 N LYS A 479 4.354 -0.211 -3.917 1.00 0.00 N ATOM 355 CA LYS A 479 5.427 -1.135 -4.263 1.00 0.00 C ATOM 356 C LYS A 479 6.618 -0.962 -3.325 1.00 0.00 C ATOM 357 O LYS A 479 6.923 0.150 -2.892 1.00 0.00 O ATOM 358 CB LYS A 479 5.870 -0.917 -5.711 1.00 0.00 C ATOM 359 CG LYS A 479 7.169 -1.622 -6.063 1.00 0.00 C ATOM 360 CD LYS A 479 7.348 -1.743 -7.567 1.00 0.00 C ATOM 361 CE LYS A 479 8.563 -2.588 -7.918 1.00 0.00 C ATOM 362 NZ LYS A 479 9.005 -2.368 -9.323 1.00 0.00 N ATOM 363 H LYS A 479 4.573 0.726 -3.728 1.00 0.00 H ATOM 364 HA LYS A 479 5.046 -2.140 -4.159 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.096 -1.282 -6.371 1.00 0.00 H ATOM 366 HB3 LYS A 479 6.003 0.143 -5.878 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.995 -1.058 -5.658 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.159 -2.612 -5.630 1.00 0.00 H ATOM 369 HD2 LYS A 479 6.468 -2.205 -7.990 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.474 -0.754 -7.987 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.370 -2.328 -7.251 1.00 0.00 H ATOM 372 HE3 LYS A 479 8.309 -3.630 -7.788 1.00 0.00 H ATOM 373 HZ1 LYS A 479 8.747 -3.186 -9.911 1.00 0.00 H ATOM 374 HZ2 LYS A 479 10.036 -2.241 -9.357 1.00 0.00 H ATOM 375 HZ3 LYS A 479 8.549 -1.518 -9.712 1.00 0.00 H ATOM 376 N VAL A 480 7.287 -2.067 -3.015 1.00 0.00 N ATOM 377 CA VAL A 480 8.446 -2.037 -2.130 1.00 0.00 C ATOM 378 C VAL A 480 9.735 -1.839 -2.920 1.00 0.00 C ATOM 379 O VAL A 480 10.059 -2.630 -3.807 1.00 0.00 O ATOM 380 CB VAL A 480 8.556 -3.333 -1.305 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.625 -3.194 -0.232 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.212 -3.686 -0.687 1.00 0.00 C ATOM 383 H VAL A 480 6.996 -2.924 -3.391 1.00 0.00 H ATOM 384 HA VAL A 480 8.323 -1.209 -1.447 1.00 0.00 H ATOM 385 HB VAL A 480 8.845 -4.135 -1.968 1.00 0.00 H ATOM 386 HG11 VAL A 480 10.539 -2.831 -0.680 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.291 -2.496 0.522 1.00 0.00 H ATOM 388 HG13 VAL A 480 9.807 -4.157 0.222 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.989 -4.725 -0.880 1.00 0.00 H ATOM 390 HG22 VAL A 480 7.251 -3.519 0.380 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.442 -3.065 -1.120 1.00 0.00 H ATOM 392 N ILE A 481 10.467 -0.780 -2.591 1.00 0.00 N ATOM 393 CA ILE A 481 11.722 -0.479 -3.269 1.00 0.00 C ATOM 394 C ILE A 481 12.918 -0.795 -2.376 1.00 0.00 C ATOM 395 O ILE A 481 14.025 -1.024 -2.862 1.00 0.00 O ATOM 396 CB ILE A 481 11.791 0.999 -3.696 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.595 1.913 -2.485 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.745 1.291 -4.762 1.00 0.00 C ATOM 399 CD1 ILE A 481 11.870 3.371 -2.777 1.00 0.00 C ATOM 400 H ILE A 481 10.156 -0.187 -1.876 1.00 0.00 H ATOM 401 HA ILE A 481 11.777 -1.093 -4.156 1.00 0.00 H ATOM 402 HB ILE A 481 12.765 1.182 -4.123 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.576 1.830 -2.141 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.264 1.600 -1.696 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.141 2.131 -4.452 1.00 0.00 H ATOM 406 HG22 ILE A 481 11.237 1.526 -5.694 1.00 0.00 H ATOM 407 HG23 ILE A 481 10.115 0.425 -4.896 1.00 0.00 H ATOM 408 HD11 ILE A 481 10.968 3.842 -3.140 1.00 0.00 H ATOM 409 HD12 ILE A 481 12.196 3.864 -1.875 1.00 0.00 H ATOM 410 HD13 ILE A 481 12.642 3.448 -3.529 1.00 0.00 H ATOM 411 N ALA A 482 12.685 -0.807 -1.068 1.00 0.00 N ATOM 412 CA ALA A 482 13.742 -1.098 -0.107 1.00 0.00 C ATOM 413 C ALA A 482 13.221 -1.961 1.037 1.00 0.00 C ATOM 414 O ALA A 482 12.039 -2.298 1.085 1.00 0.00 O ATOM 415 CB ALA A 482 14.337 0.194 0.432 1.00 0.00 C ATOM 416 H ALA A 482 11.782 -0.616 -0.741 1.00 0.00 H ATOM 417 HA ALA A 482 14.524 -1.637 -0.624 1.00 0.00 H ATOM 418 HB1 ALA A 482 13.539 0.855 0.742 1.00 0.00 H ATOM 419 HB2 ALA A 482 14.971 -0.026 1.278 1.00 0.00 H ATOM 420 HB3 ALA A 482 14.920 0.672 -0.341 1.00 0.00 H ATOM 421 N GLY A 483 14.112 -2.316 1.958 1.00 0.00 N ATOM 422 CA GLY A 483 13.723 -3.137 3.089 1.00 0.00 C ATOM 423 C GLY A 483 14.017 -4.608 2.867 1.00 0.00 C ATOM 424 O GLY A 483 14.935 -4.959 2.126 1.00 0.00 O ATOM 425 H GLY A 483 15.042 -2.018 1.868 1.00 0.00 H ATOM 426 HA2 GLY A 483 14.259 -2.802 3.965 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.664 -3.016 3.260 1.00 0.00 H ATOM 428 N ARG A 484 13.236 -5.469 3.510 1.00 0.00 N ATOM 429 CA ARG A 484 13.418 -6.910 3.380 1.00 0.00 C ATOM 430 C ARG A 484 12.621 -7.455 2.199 1.00 0.00 C ATOM 431 O ARG A 484 12.963 -8.492 1.631 1.00 0.00 O ATOM 432 CB ARG A 484 12.992 -7.617 4.668 1.00 0.00 C ATOM 433 CG ARG A 484 14.000 -7.486 5.797 1.00 0.00 C ATOM 434 CD ARG A 484 13.359 -7.752 7.150 1.00 0.00 C ATOM 435 NE ARG A 484 14.018 -7.012 8.223 1.00 0.00 N ATOM 436 CZ ARG A 484 13.785 -5.730 8.484 1.00 0.00 C ATOM 437 NH1 ARG A 484 12.912 -5.050 7.753 1.00 0.00 N ATOM 438 NH2 ARG A 484 14.424 -5.127 9.477 1.00 0.00 N ATOM 439 H ARG A 484 12.520 -5.128 4.086 1.00 0.00 H ATOM 440 HA ARG A 484 14.468 -7.097 3.208 1.00 0.00 H ATOM 441 HB2 ARG A 484 12.054 -7.198 5.002 1.00 0.00 H ATOM 442 HB3 ARG A 484 12.853 -8.667 4.458 1.00 0.00 H ATOM 443 HG2 ARG A 484 14.796 -8.201 5.643 1.00 0.00 H ATOM 444 HG3 ARG A 484 14.406 -6.486 5.791 1.00 0.00 H ATOM 445 HD2 ARG A 484 12.322 -7.455 7.107 1.00 0.00 H ATOM 446 HD3 ARG A 484 13.422 -8.809 7.362 1.00 0.00 H ATOM 447 HE ARG A 484 14.666 -7.495 8.776 1.00 0.00 H ATOM 448 HH11 ARG A 484 12.428 -5.503 7.004 1.00 0.00 H ATOM 449 HH12 ARG A 484 12.738 -4.086 7.951 1.00 0.00 H ATOM 450 HH21 ARG A 484 15.082 -5.636 10.031 1.00 0.00 H ATOM 451 HH22 ARG A 484 14.248 -4.163 9.672 1.00 0.00 H ATOM 452 N PHE A 485 11.555 -6.750 1.836 1.00 0.00 N ATOM 453 CA PHE A 485 10.707 -7.164 0.724 1.00 0.00 C ATOM 454 C PHE A 485 10.977 -6.311 -0.513 1.00 0.00 C ATOM 455 O PHE A 485 10.053 -5.935 -1.233 1.00 0.00 O ATOM 456 CB PHE A 485 9.231 -7.063 1.115 1.00 0.00 C ATOM 457 CG PHE A 485 8.936 -7.602 2.485 1.00 0.00 C ATOM 458 CD1 PHE A 485 9.066 -6.795 3.604 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.529 -8.916 2.654 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.795 -7.288 4.867 1.00 0.00 C ATOM 461 CE2 PHE A 485 8.256 -9.414 3.914 1.00 0.00 C ATOM 462 CZ PHE A 485 8.390 -8.600 5.022 1.00 0.00 C ATOM 463 H PHE A 485 11.333 -5.931 2.328 1.00 0.00 H ATOM 464 HA PHE A 485 10.941 -8.192 0.495 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.931 -6.026 1.095 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.639 -7.619 0.403 1.00 0.00 H ATOM 467 HD1 PHE A 485 9.383 -5.769 3.484 1.00 0.00 H ATOM 468 HD2 PHE A 485 8.425 -9.554 1.789 1.00 0.00 H ATOM 469 HE1 PHE A 485 8.901 -6.649 5.730 1.00 0.00 H ATOM 470 HE2 PHE A 485 7.940 -10.439 4.033 1.00 0.00 H ATOM 471 HZ PHE A 485 8.177 -8.986 6.007 1.00 0.00 H ATOM 472 N GLU A 486 12.250 -6.009 -0.750 1.00 0.00 N ATOM 473 CA GLU A 486 12.641 -5.199 -1.898 1.00 0.00 C ATOM 474 C GLU A 486 12.250 -5.883 -3.205 1.00 0.00 C ATOM 475 O GLU A 486 12.817 -6.911 -3.574 1.00 0.00 O ATOM 476 CB GLU A 486 14.149 -4.939 -1.876 1.00 0.00 C ATOM 477 CG GLU A 486 14.673 -4.291 -3.147 1.00 0.00 C ATOM 478 CD GLU A 486 16.174 -4.440 -3.301 1.00 0.00 C ATOM 479 OE1 GLU A 486 16.914 -3.658 -2.669 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.608 -5.336 -4.054 1.00 0.00 O ATOM 481 H GLU A 486 12.941 -6.338 -0.139 1.00 0.00 H ATOM 482 HA GLU A 486 12.121 -4.255 -1.830 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.378 -4.289 -1.045 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.662 -5.879 -1.739 1.00 0.00 H ATOM 485 HG2 GLU A 486 14.192 -4.754 -3.996 1.00 0.00 H ATOM 486 HG3 GLU A 486 14.430 -3.239 -3.127 1.00 0.00 H ATOM 487 N GLY A 487 11.277 -5.304 -3.901 1.00 0.00 N ATOM 488 CA GLY A 487 10.826 -5.872 -5.159 1.00 0.00 C ATOM 489 C GLY A 487 9.413 -6.416 -5.076 1.00 0.00 C ATOM 490 O GLY A 487 8.821 -6.779 -6.092 1.00 0.00 O ATOM 491 H GLY A 487 10.861 -4.486 -3.558 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.862 -5.106 -5.920 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.492 -6.674 -5.438 1.00 0.00 H ATOM 494 N ASP A 488 8.874 -6.474 -3.864 1.00 0.00 N ATOM 495 CA ASP A 488 7.522 -6.978 -3.652 1.00 0.00 C ATOM 496 C ASP A 488 6.509 -5.838 -3.659 1.00 0.00 C ATOM 497 O ASP A 488 6.799 -4.732 -3.201 1.00 0.00 O ATOM 498 CB ASP A 488 7.441 -7.741 -2.329 1.00 0.00 C ATOM 499 CG ASP A 488 7.955 -9.162 -2.447 1.00 0.00 C ATOM 500 OD1 ASP A 488 7.792 -9.763 -3.529 1.00 0.00 O ATOM 501 OD2 ASP A 488 8.520 -9.673 -1.457 1.00 0.00 O ATOM 502 H ASP A 488 9.397 -6.169 -3.092 1.00 0.00 H ATOM 503 HA ASP A 488 7.290 -7.654 -4.461 1.00 0.00 H ATOM 504 HB2 ASP A 488 8.032 -7.225 -1.586 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.412 -7.775 -2.003 1.00 0.00 H ATOM 506 N THR A 489 5.318 -6.113 -4.183 1.00 0.00 N ATOM 507 CA THR A 489 4.263 -5.110 -4.252 1.00 0.00 C ATOM 508 C THR A 489 2.949 -5.656 -3.703 1.00 0.00 C ATOM 509 O THR A 489 2.755 -6.868 -3.621 1.00 0.00 O ATOM 510 CB THR A 489 4.041 -4.627 -5.698 1.00 0.00 C ATOM 511 OG1 THR A 489 3.201 -5.550 -6.399 1.00 0.00 O ATOM 512 CG2 THR A 489 5.367 -4.483 -6.430 1.00 0.00 C ATOM 513 H THR A 489 5.148 -7.013 -4.532 1.00 0.00 H ATOM 514 HA THR A 489 4.568 -4.264 -3.654 1.00 0.00 H ATOM 515 HB THR A 489 3.556 -3.662 -5.668 1.00 0.00 H ATOM 516 HG1 THR A 489 2.769 -5.100 -7.129 1.00 0.00 H ATOM 517 HG21 THR A 489 5.453 -5.260 -7.174 1.00 0.00 H ATOM 518 HG22 THR A 489 6.179 -4.569 -5.723 1.00 0.00 H ATOM 519 HG23 THR A 489 5.408 -3.518 -6.911 1.00 0.00 H ATOM 520 N GLY A 490 2.049 -4.752 -3.329 1.00 0.00 N ATOM 521 CA GLY A 490 0.764 -5.163 -2.793 1.00 0.00 C ATOM 522 C GLY A 490 -0.150 -3.987 -2.513 1.00 0.00 C ATOM 523 O GLY A 490 0.253 -2.831 -2.649 1.00 0.00 O ATOM 524 H GLY A 490 2.258 -3.799 -3.417 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.283 -5.819 -3.503 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.928 -5.704 -1.872 1.00 0.00 H ATOM 527 N LEU A 491 -1.385 -4.280 -2.121 1.00 0.00 N ATOM 528 CA LEU A 491 -2.361 -3.237 -1.823 1.00 0.00 C ATOM 529 C LEU A 491 -2.298 -2.838 -0.352 1.00 0.00 C ATOM 530 O LEU A 491 -1.690 -3.531 0.464 1.00 0.00 O ATOM 531 CB LEU A 491 -3.771 -3.715 -2.173 1.00 0.00 C ATOM 532 CG LEU A 491 -4.238 -3.437 -3.602 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.501 -4.225 -3.914 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.472 -1.947 -3.807 1.00 0.00 C ATOM 535 H LEU A 491 -1.648 -5.219 -2.031 1.00 0.00 H ATOM 536 HA LEU A 491 -2.121 -2.376 -2.428 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.807 -4.782 -2.015 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.461 -3.230 -1.498 1.00 0.00 H ATOM 539 HG LEU A 491 -3.469 -3.754 -4.294 1.00 0.00 H ATOM 540 HD11 LEU A 491 -5.236 -5.159 -4.384 1.00 0.00 H ATOM 541 HD12 LEU A 491 -6.128 -3.651 -4.581 1.00 0.00 H ATOM 542 HD13 LEU A 491 -6.038 -4.421 -2.997 1.00 0.00 H ATOM 543 HD21 LEU A 491 -5.290 -1.623 -3.181 1.00 0.00 H ATOM 544 HD22 LEU A 491 -4.715 -1.760 -4.843 1.00 0.00 H ATOM 545 HD23 LEU A 491 -3.578 -1.403 -3.541 1.00 0.00 H ATOM 546 N ILE A 492 -2.931 -1.718 -0.021 1.00 0.00 N ATOM 547 CA ILE A 492 -2.950 -1.229 1.352 1.00 0.00 C ATOM 548 C ILE A 492 -4.261 -1.584 2.045 1.00 0.00 C ATOM 549 O ILE A 492 -5.308 -1.007 1.749 1.00 0.00 O ATOM 550 CB ILE A 492 -2.749 0.297 1.409 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.434 0.686 0.730 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.770 0.781 2.851 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.074 2.145 0.902 1.00 0.00 C ATOM 554 H ILE A 492 -3.398 -1.209 -0.716 1.00 0.00 H ATOM 555 HA ILE A 492 -2.135 -1.699 1.884 1.00 0.00 H ATOM 556 HB ILE A 492 -3.569 0.765 0.885 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.633 0.096 1.146 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.511 0.485 -0.329 1.00 0.00 H ATOM 559 HG21 ILE A 492 -1.773 0.730 3.262 1.00 0.00 H ATOM 560 HG22 ILE A 492 -3.120 1.802 2.883 1.00 0.00 H ATOM 561 HG23 ILE A 492 -3.431 0.155 3.432 1.00 0.00 H ATOM 562 HD11 ILE A 492 -1.683 2.577 1.682 1.00 0.00 H ATOM 563 HD12 ILE A 492 -0.032 2.230 1.168 1.00 0.00 H ATOM 564 HD13 ILE A 492 -1.253 2.671 -0.025 1.00 0.00 H ATOM 565 N VAL A 493 -4.197 -2.536 2.970 1.00 0.00 N ATOM 566 CA VAL A 493 -5.378 -2.967 3.708 1.00 0.00 C ATOM 567 C VAL A 493 -5.509 -2.211 5.025 1.00 0.00 C ATOM 568 O VAL A 493 -6.612 -2.028 5.540 1.00 0.00 O ATOM 569 CB VAL A 493 -5.339 -4.479 3.998 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.691 -5.272 2.748 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.971 -4.884 4.528 1.00 0.00 C ATOM 572 H VAL A 493 -3.333 -2.959 3.161 1.00 0.00 H ATOM 573 HA VAL A 493 -6.246 -2.761 3.098 1.00 0.00 H ATOM 574 HB VAL A 493 -6.075 -4.699 4.756 1.00 0.00 H ATOM 575 HG11 VAL A 493 -6.719 -5.078 2.477 1.00 0.00 H ATOM 576 HG12 VAL A 493 -5.041 -4.976 1.938 1.00 0.00 H ATOM 577 HG13 VAL A 493 -5.565 -6.327 2.944 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.277 -4.967 3.705 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.618 -4.135 5.222 1.00 0.00 H ATOM 580 HG23 VAL A 493 -4.048 -5.835 5.033 1.00 0.00 H ATOM 581 N ARG A 494 -4.376 -1.774 5.565 1.00 0.00 N ATOM 582 CA ARG A 494 -4.364 -1.038 6.824 1.00 0.00 C ATOM 583 C ARG A 494 -3.133 -0.142 6.917 1.00 0.00 C ATOM 584 O ARG A 494 -2.074 -0.464 6.378 1.00 0.00 O ATOM 585 CB ARG A 494 -4.392 -2.008 8.007 1.00 0.00 C ATOM 586 CG ARG A 494 -5.051 -1.433 9.250 1.00 0.00 C ATOM 587 CD ARG A 494 -5.118 -2.460 10.370 1.00 0.00 C ATOM 588 NE ARG A 494 -5.171 -1.830 11.687 1.00 0.00 N ATOM 589 CZ ARG A 494 -5.270 -2.511 12.823 1.00 0.00 C ATOM 590 NH1 ARG A 494 -5.326 -3.836 12.804 1.00 0.00 N ATOM 591 NH2 ARG A 494 -5.312 -1.867 13.982 1.00 0.00 N ATOM 592 H ARG A 494 -3.528 -1.952 5.107 1.00 0.00 H ATOM 593 HA ARG A 494 -5.248 -0.420 6.855 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.935 -2.896 7.716 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.378 -2.281 8.257 1.00 0.00 H ATOM 596 HG2 ARG A 494 -4.478 -0.583 9.590 1.00 0.00 H ATOM 597 HG3 ARG A 494 -6.054 -1.118 9.001 1.00 0.00 H ATOM 598 HD2 ARG A 494 -6.003 -3.064 10.235 1.00 0.00 H ATOM 599 HD3 ARG A 494 -4.242 -3.089 10.316 1.00 0.00 H ATOM 600 HE ARG A 494 -5.131 -0.852 11.724 1.00 0.00 H ATOM 601 HH11 ARG A 494 -5.293 -4.324 11.932 1.00 0.00 H ATOM 602 HH12 ARG A 494 -5.399 -4.346 13.661 1.00 0.00 H ATOM 603 HH21 ARG A 494 -5.270 -0.868 14.001 1.00 0.00 H ATOM 604 HH22 ARG A 494 -5.386 -2.379 14.837 1.00 0.00 H ATOM 605 N VAL A 495 -3.280 0.986 7.605 1.00 0.00 N ATOM 606 CA VAL A 495 -2.180 1.930 7.770 1.00 0.00 C ATOM 607 C VAL A 495 -2.002 2.316 9.234 1.00 0.00 C ATOM 608 O VAL A 495 -2.975 2.425 9.980 1.00 0.00 O ATOM 609 CB VAL A 495 -2.406 3.206 6.938 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.253 4.179 7.128 1.00 0.00 C ATOM 611 CG2 VAL A 495 -2.584 2.858 5.467 1.00 0.00 C ATOM 612 H VAL A 495 -4.148 1.188 8.012 1.00 0.00 H ATOM 613 HA VAL A 495 -1.276 1.453 7.421 1.00 0.00 H ATOM 614 HB VAL A 495 -3.311 3.683 7.285 1.00 0.00 H ATOM 615 HG11 VAL A 495 -0.317 3.647 7.050 1.00 0.00 H ATOM 616 HG12 VAL A 495 -1.298 4.945 6.368 1.00 0.00 H ATOM 617 HG13 VAL A 495 -1.326 4.636 8.104 1.00 0.00 H ATOM 618 HG21 VAL A 495 -2.443 3.746 4.869 1.00 0.00 H ATOM 619 HG22 VAL A 495 -1.856 2.113 5.183 1.00 0.00 H ATOM 620 HG23 VAL A 495 -3.578 2.469 5.307 1.00 0.00 H ATOM 621 N GLU A 496 -0.753 2.522 9.638 1.00 0.00 N ATOM 622 CA GLU A 496 -0.448 2.896 11.014 1.00 0.00 C ATOM 623 C GLU A 496 0.523 4.073 11.056 1.00 0.00 C ATOM 624 O GLU A 496 1.437 4.165 10.237 1.00 0.00 O ATOM 625 CB GLU A 496 0.145 1.705 11.771 1.00 0.00 C ATOM 626 CG GLU A 496 -0.476 0.372 11.389 1.00 0.00 C ATOM 627 CD GLU A 496 -0.316 -0.677 12.472 1.00 0.00 C ATOM 628 OE1 GLU A 496 -0.146 -0.296 13.648 1.00 0.00 O ATOM 629 OE2 GLU A 496 -0.360 -1.881 12.142 1.00 0.00 O ATOM 630 H GLU A 496 -0.019 2.420 8.997 1.00 0.00 H ATOM 631 HA GLU A 496 -1.371 3.190 11.491 1.00 0.00 H ATOM 632 HB2 GLU A 496 1.205 1.657 11.569 1.00 0.00 H ATOM 633 HB3 GLU A 496 -0.004 1.857 12.830 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.530 0.519 11.205 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.002 0.013 10.487 1.00 0.00 H ATOM 636 N GLU A 497 0.316 4.970 12.015 1.00 0.00 N ATOM 637 CA GLU A 497 1.172 6.141 12.163 1.00 0.00 C ATOM 638 C GLU A 497 2.645 5.749 12.109 1.00 0.00 C ATOM 639 O GLU A 497 3.508 6.574 11.814 1.00 0.00 O ATOM 640 CB GLU A 497 0.871 6.858 13.481 1.00 0.00 C ATOM 641 CG GLU A 497 1.103 5.994 14.709 1.00 0.00 C ATOM 642 CD GLU A 497 0.799 6.726 16.002 1.00 0.00 C ATOM 643 OE1 GLU A 497 1.353 7.827 16.206 1.00 0.00 O ATOM 644 OE2 GLU A 497 0.006 6.198 16.810 1.00 0.00 O ATOM 645 H GLU A 497 -0.430 4.841 12.638 1.00 0.00 H ATOM 646 HA GLU A 497 0.960 6.811 11.343 1.00 0.00 H ATOM 647 HB2 GLU A 497 1.502 7.731 13.554 1.00 0.00 H ATOM 648 HB3 GLU A 497 -0.163 7.171 13.478 1.00 0.00 H ATOM 649 HG2 GLU A 497 0.467 5.124 14.648 1.00 0.00 H ATOM 650 HG3 GLU A 497 2.137 5.683 14.724 1.00 0.00 H ATOM 651 N ASN A 498 2.925 4.482 12.398 1.00 0.00 N ATOM 652 CA ASN A 498 4.294 3.979 12.385 1.00 0.00 C ATOM 653 C ASN A 498 4.636 3.370 11.028 1.00 0.00 C ATOM 654 O ASN A 498 5.569 3.809 10.356 1.00 0.00 O ATOM 655 CB ASN A 498 4.488 2.937 13.488 1.00 0.00 C ATOM 656 CG ASN A 498 4.482 3.554 14.873 1.00 0.00 C ATOM 657 OD1 ASN A 498 3.599 3.276 15.685 1.00 0.00 O ATOM 658 ND2 ASN A 498 5.470 4.397 15.149 1.00 0.00 N ATOM 659 H ASN A 498 2.194 3.871 12.627 1.00 0.00 H ATOM 660 HA ASN A 498 4.955 4.813 12.569 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.688 2.212 13.435 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.433 2.436 13.341 1.00 0.00 H ATOM 663 HD21 ASN A 498 6.138 4.572 14.454 1.00 0.00 H ATOM 664 HD22 ASN A 498 5.491 4.810 16.038 1.00 0.00 H ATOM 665 N PHE A 499 3.874 2.356 10.632 1.00 0.00 N ATOM 666 CA PHE A 499 4.096 1.685 9.357 1.00 0.00 C ATOM 667 C PHE A 499 2.772 1.401 8.653 1.00 0.00 C ATOM 668 O PHE A 499 1.699 1.585 9.228 1.00 0.00 O ATOM 669 CB PHE A 499 4.864 0.379 9.570 1.00 0.00 C ATOM 670 CG PHE A 499 4.596 -0.263 10.901 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.473 -1.053 11.091 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.467 -0.078 11.962 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.224 -1.644 12.315 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.223 -0.667 13.189 1.00 0.00 C ATOM 675 CZ PHE A 499 4.101 -1.452 13.365 1.00 0.00 C ATOM 676 H PHE A 499 3.145 2.050 11.213 1.00 0.00 H ATOM 677 HA PHE A 499 4.686 2.342 8.736 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.583 -0.325 8.800 1.00 0.00 H ATOM 679 HB3 PHE A 499 5.923 0.577 9.502 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.787 -1.205 10.271 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.346 0.536 11.825 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.346 -2.258 12.450 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.911 -0.515 14.007 1.00 0.00 H ATOM 684 HZ PHE A 499 3.908 -1.913 14.322 1.00 0.00 H ATOM 685 N VAL A 500 2.856 0.954 7.405 1.00 0.00 N ATOM 686 CA VAL A 500 1.666 0.644 6.622 1.00 0.00 C ATOM 687 C VAL A 500 1.589 -0.845 6.304 1.00 0.00 C ATOM 688 O VAL A 500 2.549 -1.434 5.805 1.00 0.00 O ATOM 689 CB VAL A 500 1.638 1.441 5.304 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.364 1.143 4.527 1.00 0.00 C ATOM 691 CG2 VAL A 500 1.767 2.931 5.580 1.00 0.00 C ATOM 692 H VAL A 500 3.740 0.828 7.000 1.00 0.00 H ATOM 693 HA VAL A 500 0.800 0.923 7.205 1.00 0.00 H ATOM 694 HB VAL A 500 2.480 1.133 4.703 1.00 0.00 H ATOM 695 HG11 VAL A 500 0.605 0.551 3.656 1.00 0.00 H ATOM 696 HG12 VAL A 500 -0.323 0.597 5.156 1.00 0.00 H ATOM 697 HG13 VAL A 500 -0.092 2.071 4.215 1.00 0.00 H ATOM 698 HG21 VAL A 500 2.057 3.082 6.609 1.00 0.00 H ATOM 699 HG22 VAL A 500 2.518 3.355 4.929 1.00 0.00 H ATOM 700 HG23 VAL A 500 0.819 3.415 5.398 1.00 0.00 H ATOM 701 N ILE A 501 0.441 -1.448 6.596 1.00 0.00 N ATOM 702 CA ILE A 501 0.239 -2.869 6.340 1.00 0.00 C ATOM 703 C ILE A 501 -0.368 -3.097 4.960 1.00 0.00 C ATOM 704 O ILE A 501 -1.548 -2.824 4.735 1.00 0.00 O ATOM 705 CB ILE A 501 -0.675 -3.508 7.402 1.00 0.00 C ATOM 706 CG1 ILE A 501 -0.255 -3.059 8.804 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.635 -5.024 7.291 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.079 -3.621 9.243 1.00 0.00 C ATOM 709 H ILE A 501 -0.286 -0.925 6.992 1.00 0.00 H ATOM 710 HA ILE A 501 1.203 -3.355 6.383 1.00 0.00 H ATOM 711 HB ILE A 501 -1.687 -3.183 7.216 1.00 0.00 H ATOM 712 HG12 ILE A 501 -0.184 -1.983 8.825 1.00 0.00 H ATOM 713 HG13 ILE A 501 -1.002 -3.381 9.515 1.00 0.00 H ATOM 714 HG21 ILE A 501 -0.276 -5.305 6.312 1.00 0.00 H ATOM 715 HG22 ILE A 501 0.028 -5.423 8.045 1.00 0.00 H ATOM 716 HG23 ILE A 501 -1.628 -5.422 7.438 1.00 0.00 H ATOM 717 HD11 ILE A 501 0.929 -4.305 10.065 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.540 -4.143 8.418 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.722 -2.812 9.562 1.00 0.00 H ATOM 720 N LEU A 502 0.445 -3.602 4.038 1.00 0.00 N ATOM 721 CA LEU A 502 -0.011 -3.870 2.679 1.00 0.00 C ATOM 722 C LEU A 502 -0.184 -5.368 2.448 1.00 0.00 C ATOM 723 O LEU A 502 0.657 -6.170 2.855 1.00 0.00 O ATOM 724 CB LEU A 502 0.980 -3.297 1.664 1.00 0.00 C ATOM 725 CG LEU A 502 2.294 -4.062 1.504 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.957 -3.712 0.181 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.229 -3.764 2.667 1.00 0.00 C ATOM 728 H LEU A 502 1.375 -3.799 4.276 1.00 0.00 H ATOM 729 HA LEU A 502 -0.968 -3.385 2.549 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.492 -3.274 0.702 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.218 -2.288 1.970 1.00 0.00 H ATOM 732 HG LEU A 502 2.088 -5.123 1.504 1.00 0.00 H ATOM 733 HD11 LEU A 502 2.328 -4.037 -0.634 1.00 0.00 H ATOM 734 HD12 LEU A 502 3.915 -4.208 0.117 1.00 0.00 H ATOM 735 HD13 LEU A 502 3.101 -2.643 0.122 1.00 0.00 H ATOM 736 HD21 LEU A 502 4.246 -3.715 2.307 1.00 0.00 H ATOM 737 HD22 LEU A 502 3.146 -4.548 3.406 1.00 0.00 H ATOM 738 HD23 LEU A 502 2.959 -2.818 3.113 1.00 0.00 H ATOM 739 N PHE A 503 -1.278 -5.738 1.791 1.00 0.00 N ATOM 740 CA PHE A 503 -1.561 -7.139 1.504 1.00 0.00 C ATOM 741 C PHE A 503 -0.871 -7.581 0.217 1.00 0.00 C ATOM 742 O PHE A 503 -0.945 -6.898 -0.805 1.00 0.00 O ATOM 743 CB PHE A 503 -3.070 -7.365 1.391 1.00 0.00 C ATOM 744 CG PHE A 503 -3.464 -8.814 1.427 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.522 -9.558 0.260 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.778 -9.430 2.627 1.00 0.00 C ATOM 747 CE1 PHE A 503 -3.884 -10.892 0.289 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.140 -10.764 2.663 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.194 -11.495 1.492 1.00 0.00 C ATOM 750 H PHE A 503 -1.912 -5.051 1.492 1.00 0.00 H ATOM 751 HA PHE A 503 -1.178 -7.728 2.324 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.564 -6.867 2.212 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.420 -6.947 0.459 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.279 -9.087 -0.682 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.737 -8.860 3.543 1.00 0.00 H ATOM 756 HE1 PHE A 503 -3.925 -11.461 -0.628 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.383 -11.233 3.604 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.477 -12.537 1.517 1.00 0.00 H ATOM 759 N SER A 504 -0.201 -8.727 0.275 1.00 0.00 N ATOM 760 CA SER A 504 0.506 -9.259 -0.885 1.00 0.00 C ATOM 761 C SER A 504 -0.423 -10.112 -1.743 1.00 0.00 C ATOM 762 O SER A 504 -1.386 -10.695 -1.244 1.00 0.00 O ATOM 763 CB SER A 504 1.711 -10.088 -0.438 1.00 0.00 C ATOM 764 OG SER A 504 2.740 -10.060 -1.412 1.00 0.00 O ATOM 765 H SER A 504 -0.179 -9.226 1.118 1.00 0.00 H ATOM 766 HA SER A 504 0.854 -8.422 -1.473 1.00 0.00 H ATOM 767 HB2 SER A 504 2.098 -9.688 0.487 1.00 0.00 H ATOM 768 HB3 SER A 504 1.403 -11.113 -0.286 1.00 0.00 H ATOM 769 HG SER A 504 3.135 -9.185 -1.436 1.00 0.00 H ATOM 770 N ASP A 505 -0.126 -10.180 -3.036 1.00 0.00 N ATOM 771 CA ASP A 505 -0.933 -10.962 -3.965 1.00 0.00 C ATOM 772 C ASP A 505 -0.264 -12.298 -4.275 1.00 0.00 C ATOM 773 O ASP A 505 -0.909 -13.232 -4.752 1.00 0.00 O ATOM 774 CB ASP A 505 -1.161 -10.180 -5.260 1.00 0.00 C ATOM 775 CG ASP A 505 -2.147 -10.866 -6.185 1.00 0.00 C ATOM 776 OD1 ASP A 505 -1.711 -11.706 -6.999 1.00 0.00 O ATOM 777 OD2 ASP A 505 -3.356 -10.562 -6.095 1.00 0.00 O ATOM 778 H ASP A 505 0.655 -9.693 -3.374 1.00 0.00 H ATOM 779 HA ASP A 505 -1.887 -11.152 -3.497 1.00 0.00 H ATOM 780 HB2 ASP A 505 -1.546 -9.200 -5.017 1.00 0.00 H ATOM 781 HB3 ASP A 505 -0.221 -10.075 -5.780 1.00 0.00 H ATOM 782 N LEU A 506 1.034 -12.381 -4.002 1.00 0.00 N ATOM 783 CA LEU A 506 1.792 -13.602 -4.252 1.00 0.00 C ATOM 784 C LEU A 506 1.763 -14.520 -3.034 1.00 0.00 C ATOM 785 O LEU A 506 1.393 -15.690 -3.133 1.00 0.00 O ATOM 786 CB LEU A 506 3.238 -13.262 -4.614 1.00 0.00 C ATOM 787 CG LEU A 506 3.453 -12.614 -5.983 1.00 0.00 C ATOM 788 CD1 LEU A 506 4.864 -12.060 -6.095 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.180 -13.615 -7.096 1.00 0.00 C ATOM 790 H LEU A 506 1.493 -11.603 -3.623 1.00 0.00 H ATOM 791 HA LEU A 506 1.331 -14.113 -5.084 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.617 -12.585 -3.865 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.809 -14.180 -4.589 1.00 0.00 H ATOM 794 HG LEU A 506 2.761 -11.790 -6.096 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.577 -12.847 -5.899 1.00 0.00 H ATOM 796 HD12 LEU A 506 4.998 -11.266 -5.376 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.020 -11.672 -7.092 1.00 0.00 H ATOM 798 HD21 LEU A 506 2.198 -13.435 -7.509 1.00 0.00 H ATOM 799 HD22 LEU A 506 3.224 -14.618 -6.696 1.00 0.00 H ATOM 800 HD23 LEU A 506 3.923 -13.503 -7.871 1.00 0.00 H ATOM 801 N THR A 507 2.153 -13.980 -1.883 1.00 0.00 N ATOM 802 CA THR A 507 2.172 -14.750 -0.645 1.00 0.00 C ATOM 803 C THR A 507 0.786 -14.805 -0.012 1.00 0.00 C ATOM 804 O THR A 507 0.543 -15.590 0.904 1.00 0.00 O ATOM 805 CB THR A 507 3.165 -14.155 0.371 1.00 0.00 C ATOM 806 OG1 THR A 507 2.771 -12.824 0.720 1.00 0.00 O ATOM 807 CG2 THR A 507 4.576 -14.140 -0.197 1.00 0.00 C ATOM 808 H THR A 507 2.437 -13.042 -1.868 1.00 0.00 H ATOM 809 HA THR A 507 2.489 -15.755 -0.882 1.00 0.00 H ATOM 810 HB THR A 507 3.158 -14.770 1.260 1.00 0.00 H ATOM 811 HG1 THR A 507 2.639 -12.767 1.670 1.00 0.00 H ATOM 812 HG21 THR A 507 5.120 -13.302 0.213 1.00 0.00 H ATOM 813 HG22 THR A 507 4.530 -14.048 -1.272 1.00 0.00 H ATOM 814 HG23 THR A 507 5.079 -15.058 0.065 1.00 0.00 H ATOM 815 N MET A 508 -0.119 -13.967 -0.506 1.00 0.00 N ATOM 816 CA MET A 508 -1.482 -13.922 0.012 1.00 0.00 C ATOM 817 C MET A 508 -1.483 -13.704 1.521 1.00 0.00 C ATOM 818 O MET A 508 -2.405 -14.127 2.219 1.00 0.00 O ATOM 819 CB MET A 508 -2.222 -15.218 -0.329 1.00 0.00 C ATOM 820 CG MET A 508 -2.649 -15.309 -1.784 1.00 0.00 C ATOM 821 SD MET A 508 -3.970 -16.508 -2.046 1.00 0.00 S ATOM 822 CE MET A 508 -5.413 -15.500 -1.711 1.00 0.00 C ATOM 823 H MET A 508 0.134 -13.364 -1.236 1.00 0.00 H ATOM 824 HA MET A 508 -1.989 -13.094 -0.461 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.575 -16.055 -0.112 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.105 -15.286 0.288 1.00 0.00 H ATOM 827 HG2 MET A 508 -2.995 -14.338 -2.106 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.795 -15.599 -2.378 1.00 0.00 H ATOM 829 HE1 MET A 508 -5.103 -14.561 -1.277 1.00 0.00 H ATOM 830 HE2 MET A 508 -5.943 -15.313 -2.633 1.00 0.00 H ATOM 831 HE3 MET A 508 -6.061 -16.020 -1.020 1.00 0.00 H ATOM 832 N HIS A 509 -0.445 -13.040 2.020 1.00 0.00 N ATOM 833 CA HIS A 509 -0.327 -12.765 3.447 1.00 0.00 C ATOM 834 C HIS A 509 -0.219 -11.265 3.704 1.00 0.00 C ATOM 835 O HIS A 509 -0.133 -10.471 2.769 1.00 0.00 O ATOM 836 CB HIS A 509 0.892 -13.483 4.027 1.00 0.00 C ATOM 837 CG HIS A 509 0.671 -14.946 4.259 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.543 -15.472 4.648 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.518 -15.997 4.152 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.433 -16.782 4.772 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.807 -17.127 4.477 1.00 0.00 N ATOM 842 H HIS A 509 0.258 -12.728 1.413 1.00 0.00 H ATOM 843 HA HIS A 509 -1.217 -13.137 3.931 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.722 -13.377 3.345 1.00 0.00 H ATOM 845 HB3 HIS A 509 1.150 -13.032 4.975 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.559 -15.956 3.866 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.223 -17.458 5.065 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.180 -18.027 4.571 1.00 0.00 H ATOM 849 N GLU A 510 -0.225 -10.886 4.979 1.00 0.00 N ATOM 850 CA GLU A 510 -0.129 -9.481 5.357 1.00 0.00 C ATOM 851 C GLU A 510 1.327 -9.072 5.566 1.00 0.00 C ATOM 852 O GLU A 510 2.030 -9.642 6.401 1.00 0.00 O ATOM 853 CB GLU A 510 -0.932 -9.218 6.633 1.00 0.00 C ATOM 854 CG GLU A 510 -2.365 -9.718 6.563 1.00 0.00 C ATOM 855 CD GLU A 510 -2.480 -11.201 6.854 1.00 0.00 C ATOM 856 OE1 GLU A 510 -1.669 -11.715 7.653 1.00 0.00 O ATOM 857 OE2 GLU A 510 -3.381 -11.849 6.282 1.00 0.00 O ATOM 858 H GLU A 510 -0.295 -11.567 5.680 1.00 0.00 H ATOM 859 HA GLU A 510 -0.544 -8.892 4.554 1.00 0.00 H ATOM 860 HB2 GLU A 510 -0.441 -9.707 7.461 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.953 -8.154 6.817 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.957 -9.178 7.288 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.751 -9.529 5.573 1.00 0.00 H ATOM 864 N LEU A 511 1.772 -8.081 4.802 1.00 0.00 N ATOM 865 CA LEU A 511 3.144 -7.595 4.901 1.00 0.00 C ATOM 866 C LEU A 511 3.189 -6.229 5.579 1.00 0.00 C ATOM 867 O LEU A 511 2.365 -5.358 5.302 1.00 0.00 O ATOM 868 CB LEU A 511 3.777 -7.508 3.512 1.00 0.00 C ATOM 869 CG LEU A 511 3.589 -8.729 2.611 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.522 -8.657 1.412 1.00 0.00 C ATOM 871 CD2 LEU A 511 3.824 -10.012 3.395 1.00 0.00 C ATOM 872 H LEU A 511 1.165 -7.666 4.155 1.00 0.00 H ATOM 873 HA LEU A 511 3.702 -8.299 5.499 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.350 -6.656 3.006 1.00 0.00 H ATOM 875 HB3 LEU A 511 4.839 -7.352 3.642 1.00 0.00 H ATOM 876 HG LEU A 511 2.573 -8.743 2.242 1.00 0.00 H ATOM 877 HD11 LEU A 511 3.996 -8.982 0.527 1.00 0.00 H ATOM 878 HD12 LEU A 511 5.374 -9.299 1.580 1.00 0.00 H ATOM 879 HD13 LEU A 511 4.859 -7.639 1.279 1.00 0.00 H ATOM 880 HD21 LEU A 511 4.390 -10.705 2.791 1.00 0.00 H ATOM 881 HD22 LEU A 511 2.873 -10.455 3.654 1.00 0.00 H ATOM 882 HD23 LEU A 511 4.374 -9.787 4.297 1.00 0.00 H ATOM 883 N LYS A 512 4.160 -6.048 6.469 1.00 0.00 N ATOM 884 CA LYS A 512 4.317 -4.788 7.185 1.00 0.00 C ATOM 885 C LYS A 512 5.647 -4.127 6.838 1.00 0.00 C ATOM 886 O LYS A 512 6.710 -4.728 6.996 1.00 0.00 O ATOM 887 CB LYS A 512 4.229 -5.021 8.695 1.00 0.00 C ATOM 888 CG LYS A 512 4.646 -3.817 9.521 1.00 0.00 C ATOM 889 CD LYS A 512 6.133 -3.840 9.830 1.00 0.00 C ATOM 890 CE LYS A 512 6.449 -3.078 11.108 1.00 0.00 C ATOM 891 NZ LYS A 512 7.710 -3.555 11.741 1.00 0.00 N ATOM 892 H LYS A 512 4.787 -6.781 6.647 1.00 0.00 H ATOM 893 HA LYS A 512 3.514 -4.132 6.883 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.210 -5.271 8.949 1.00 0.00 H ATOM 895 HB3 LYS A 512 4.871 -5.850 8.956 1.00 0.00 H ATOM 896 HG2 LYS A 512 4.418 -2.917 8.970 1.00 0.00 H ATOM 897 HG3 LYS A 512 4.094 -3.822 10.451 1.00 0.00 H ATOM 898 HD2 LYS A 512 6.452 -4.865 9.948 1.00 0.00 H ATOM 899 HD3 LYS A 512 6.670 -3.387 9.008 1.00 0.00 H ATOM 900 HE2 LYS A 512 6.550 -2.030 10.871 1.00 0.00 H ATOM 901 HE3 LYS A 512 5.634 -3.213 11.803 1.00 0.00 H ATOM 902 HZ1 LYS A 512 8.194 -2.764 12.213 1.00 0.00 H ATOM 903 HZ2 LYS A 512 8.344 -3.952 11.019 1.00 0.00 H ATOM 904 HZ3 LYS A 512 7.501 -4.290 12.446 1.00 0.00 H ATOM 905 N VAL A 513 5.582 -2.886 6.366 1.00 0.00 N ATOM 906 CA VAL A 513 6.782 -2.143 6.000 1.00 0.00 C ATOM 907 C VAL A 513 6.567 -0.642 6.155 1.00 0.00 C ATOM 908 O VAL A 513 5.447 -0.146 6.017 1.00 0.00 O ATOM 909 CB VAL A 513 7.207 -2.443 4.551 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.577 -1.849 4.262 1.00 0.00 C ATOM 911 CG2 VAL A 513 7.202 -3.942 4.294 1.00 0.00 C ATOM 912 H VAL A 513 4.706 -2.460 6.263 1.00 0.00 H ATOM 913 HA VAL A 513 7.580 -2.452 6.659 1.00 0.00 H ATOM 914 HB VAL A 513 6.492 -1.983 3.884 1.00 0.00 H ATOM 915 HG11 VAL A 513 8.460 -0.910 3.742 1.00 0.00 H ATOM 916 HG12 VAL A 513 9.102 -1.684 5.192 1.00 0.00 H ATOM 917 HG13 VAL A 513 9.143 -2.532 3.646 1.00 0.00 H ATOM 918 HG21 VAL A 513 6.214 -4.335 4.481 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.476 -4.133 3.266 1.00 0.00 H ATOM 920 HG23 VAL A 513 7.912 -4.423 4.950 1.00 0.00 H ATOM 921 N LEU A 514 7.646 0.078 6.441 1.00 0.00 N ATOM 922 CA LEU A 514 7.576 1.525 6.614 1.00 0.00 C ATOM 923 C LEU A 514 7.253 2.217 5.294 1.00 0.00 C ATOM 924 O LEU A 514 7.562 1.718 4.212 1.00 0.00 O ATOM 925 CB LEU A 514 8.899 2.056 7.171 1.00 0.00 C ATOM 926 CG LEU A 514 9.292 1.554 8.561 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.748 1.882 8.854 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.383 2.157 9.622 1.00 0.00 C ATOM 929 H LEU A 514 8.510 -0.373 6.539 1.00 0.00 H ATOM 930 HA LEU A 514 6.787 1.737 7.321 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.682 1.775 6.484 1.00 0.00 H ATOM 932 HB3 LEU A 514 8.829 3.134 7.214 1.00 0.00 H ATOM 933 HG LEU A 514 9.179 0.479 8.594 1.00 0.00 H ATOM 934 HD11 LEU A 514 10.827 2.909 9.177 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.336 1.739 7.960 1.00 0.00 H ATOM 936 HD13 LEU A 514 11.113 1.230 9.634 1.00 0.00 H ATOM 937 HD21 LEU A 514 8.949 2.845 10.232 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.985 1.369 10.244 1.00 0.00 H ATOM 939 HD23 LEU A 514 7.571 2.684 9.143 1.00 0.00 H ATOM 940 N PRO A 515 6.617 3.394 5.383 1.00 0.00 N ATOM 941 CA PRO A 515 6.240 4.181 4.205 1.00 0.00 C ATOM 942 C PRO A 515 7.451 4.777 3.494 1.00 0.00 C ATOM 943 O PRO A 515 7.317 5.419 2.452 1.00 0.00 O ATOM 944 CB PRO A 515 5.362 5.292 4.786 1.00 0.00 C ATOM 945 CG PRO A 515 5.810 5.428 6.200 1.00 0.00 C ATOM 946 CD PRO A 515 6.218 4.049 6.640 1.00 0.00 C ATOM 947 HA PRO A 515 5.665 3.595 3.503 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.519 6.206 4.231 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.324 5.003 4.727 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.650 6.103 6.256 1.00 0.00 H ATOM 951 HG3 PRO A 515 4.995 5.789 6.810 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.049 4.103 7.327 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.383 3.535 7.093 1.00 0.00 H ATOM 954 N ARG A 516 8.632 4.559 4.063 1.00 0.00 N ATOM 955 CA ARG A 516 9.866 5.075 3.484 1.00 0.00 C ATOM 956 C ARG A 516 10.425 4.108 2.444 1.00 0.00 C ATOM 957 O ARG A 516 11.201 4.498 1.572 1.00 0.00 O ATOM 958 CB ARG A 516 10.906 5.319 4.579 1.00 0.00 C ATOM 959 CG ARG A 516 11.363 4.049 5.279 1.00 0.00 C ATOM 960 CD ARG A 516 12.435 4.340 6.317 1.00 0.00 C ATOM 961 NE ARG A 516 13.774 4.339 5.736 1.00 0.00 N ATOM 962 CZ ARG A 516 14.882 4.145 6.444 1.00 0.00 C ATOM 963 NH1 ARG A 516 14.810 3.936 7.751 1.00 0.00 N ATOM 964 NH2 ARG A 516 16.065 4.158 5.843 1.00 0.00 N ATOM 965 H ARG A 516 8.675 4.039 4.893 1.00 0.00 H ATOM 966 HA ARG A 516 9.639 6.013 3.000 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.772 5.792 4.139 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.482 5.980 5.320 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.515 3.595 5.770 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.763 3.368 4.542 1.00 0.00 H ATOM 971 HD2 ARG A 516 12.242 5.310 6.752 1.00 0.00 H ATOM 972 HD3 ARG A 516 12.385 3.585 7.087 1.00 0.00 H ATOM 973 HE ARG A 516 13.851 4.491 4.772 1.00 0.00 H ATOM 974 HH11 ARG A 516 13.919 3.925 8.206 1.00 0.00 H ATOM 975 HH12 ARG A 516 15.645 3.789 8.281 1.00 0.00 H ATOM 976 HH21 ARG A 516 16.124 4.314 4.858 1.00 0.00 H ATOM 977 HH22 ARG A 516 16.898 4.012 6.376 1.00 0.00 H ATOM 978 N ASP A 517 10.024 2.845 2.542 1.00 0.00 N ATOM 979 CA ASP A 517 10.484 1.822 1.610 1.00 0.00 C ATOM 980 C ASP A 517 9.362 1.406 0.663 1.00 0.00 C ATOM 981 O ASP A 517 9.407 0.331 0.065 1.00 0.00 O ATOM 982 CB ASP A 517 11.001 0.602 2.374 1.00 0.00 C ATOM 983 CG ASP A 517 11.811 0.985 3.597 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.997 1.343 3.435 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.260 0.927 4.716 1.00 0.00 O ATOM 986 H ASP A 517 9.403 2.595 3.259 1.00 0.00 H ATOM 987 HA ASP A 517 11.291 2.241 1.030 1.00 0.00 H ATOM 988 HB2 ASP A 517 10.162 0.003 2.695 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.628 0.015 1.719 1.00 0.00 H ATOM 990 N LEU A 518 8.356 2.264 0.533 1.00 0.00 N ATOM 991 CA LEU A 518 7.221 1.986 -0.340 1.00 0.00 C ATOM 992 C LEU A 518 6.999 3.130 -1.324 1.00 0.00 C ATOM 993 O LEU A 518 7.402 4.265 -1.072 1.00 0.00 O ATOM 994 CB LEU A 518 5.957 1.759 0.490 1.00 0.00 C ATOM 995 CG LEU A 518 6.035 0.653 1.543 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.777 0.639 2.397 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.248 -0.700 0.881 1.00 0.00 C ATOM 998 H LEU A 518 8.376 3.105 1.036 1.00 0.00 H ATOM 999 HA LEU A 518 7.444 1.087 -0.896 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.724 2.683 0.997 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.155 1.513 -0.191 1.00 0.00 H ATOM 1002 HG LEU A 518 6.877 0.844 2.195 1.00 0.00 H ATOM 1003 HD11 LEU A 518 4.835 1.423 3.137 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.688 -0.317 2.891 1.00 0.00 H ATOM 1005 HD13 LEU A 518 3.913 0.800 1.768 1.00 0.00 H ATOM 1006 HD21 LEU A 518 7.032 -0.619 0.142 1.00 0.00 H ATOM 1007 HD22 LEU A 518 5.332 -1.014 0.401 1.00 0.00 H ATOM 1008 HD23 LEU A 518 6.531 -1.426 1.629 1.00 0.00 H ATOM 1009 N GLN A 519 6.353 2.823 -2.445 1.00 0.00 N ATOM 1010 CA GLN A 519 6.076 3.826 -3.466 1.00 0.00 C ATOM 1011 C GLN A 519 4.846 3.445 -4.283 1.00 0.00 C ATOM 1012 O GLN A 519 4.755 2.334 -4.807 1.00 0.00 O ATOM 1013 CB GLN A 519 7.284 3.993 -4.388 1.00 0.00 C ATOM 1014 CG GLN A 519 7.545 2.785 -5.274 1.00 0.00 C ATOM 1015 CD GLN A 519 8.742 2.977 -6.185 1.00 0.00 C ATOM 1016 OE1 GLN A 519 9.548 3.887 -5.987 1.00 0.00 O ATOM 1017 NE2 GLN A 519 8.865 2.118 -7.190 1.00 0.00 N ATOM 1018 H GLN A 519 6.057 1.900 -2.588 1.00 0.00 H ATOM 1019 HA GLN A 519 5.884 4.763 -2.966 1.00 0.00 H ATOM 1020 HB2 GLN A 519 7.122 4.851 -5.024 1.00 0.00 H ATOM 1021 HB3 GLN A 519 8.163 4.164 -3.784 1.00 0.00 H ATOM 1022 HG2 GLN A 519 7.724 1.926 -4.646 1.00 0.00 H ATOM 1023 HG3 GLN A 519 6.672 2.608 -5.885 1.00 0.00 H ATOM 1024 HE21 GLN A 519 8.184 1.419 -7.287 1.00 0.00 H ATOM 1025 HE22 GLN A 519 9.629 2.219 -7.794 1.00 0.00 H ATOM 1026 N LEU A 520 3.901 4.373 -4.389 1.00 0.00 N ATOM 1027 CA LEU A 520 2.676 4.135 -5.143 1.00 0.00 C ATOM 1028 C LEU A 520 2.990 3.698 -6.570 1.00 0.00 C ATOM 1029 O LEU A 520 4.091 3.929 -7.072 1.00 0.00 O ATOM 1030 CB LEU A 520 1.812 5.398 -5.163 1.00 0.00 C ATOM 1031 CG LEU A 520 0.816 5.548 -4.012 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.368 6.995 -3.879 1.00 0.00 C ATOM 1033 CD2 LEU A 520 -0.382 4.633 -4.221 1.00 0.00 C ATOM 1034 H LEU A 520 4.031 5.240 -3.950 1.00 0.00 H ATOM 1035 HA LEU A 520 2.131 3.344 -4.649 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.473 6.250 -5.141 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.253 5.401 -6.088 1.00 0.00 H ATOM 1038 HG LEU A 520 1.299 5.262 -3.087 1.00 0.00 H ATOM 1039 HD11 LEU A 520 -0.616 7.028 -3.438 1.00 0.00 H ATOM 1040 HD12 LEU A 520 0.340 7.454 -4.857 1.00 0.00 H ATOM 1041 HD13 LEU A 520 1.063 7.531 -3.250 1.00 0.00 H ATOM 1042 HD21 LEU A 520 -1.293 5.192 -4.060 1.00 0.00 H ATOM 1043 HD22 LEU A 520 -0.335 3.812 -3.520 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -0.369 4.248 -5.230 1.00 0.00 H