ATOM 243 N PHE A 472 0.198 7.383 1.221 1.00 0.00 N ATOM 244 CA PHE A 472 -0.299 6.025 1.036 1.00 0.00 C ATOM 245 C PHE A 472 -1.559 5.790 1.865 1.00 0.00 C ATOM 246 O PHE A 472 -1.519 5.806 3.095 1.00 0.00 O ATOM 247 CB PHE A 472 0.776 5.008 1.422 1.00 0.00 C ATOM 248 CG PHE A 472 2.082 5.217 0.710 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.120 5.838 -0.528 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.272 4.793 1.279 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.320 6.032 -1.186 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.475 4.984 0.626 1.00 0.00 C ATOM 253 CZ PHE A 472 4.499 5.604 -0.608 1.00 0.00 C ATOM 254 H PHE A 472 1.003 7.528 1.762 1.00 0.00 H ATOM 255 HA PHE A 472 -0.542 5.902 -0.008 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.963 5.077 2.483 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.424 4.015 1.186 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.197 6.173 -0.981 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.255 4.307 2.244 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.335 6.517 -2.151 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.396 4.648 1.080 1.00 0.00 H ATOM 262 HZ PHE A 472 5.438 5.755 -1.120 1.00 0.00 H ATOM 263 N LYS A 473 -2.677 5.572 1.181 1.00 0.00 N ATOM 264 CA LYS A 473 -3.950 5.332 1.852 1.00 0.00 C ATOM 265 C LYS A 473 -4.498 3.953 1.501 1.00 0.00 C ATOM 266 O LYS A 473 -4.168 3.390 0.457 1.00 0.00 O ATOM 267 CB LYS A 473 -4.965 6.410 1.464 1.00 0.00 C ATOM 268 CG LYS A 473 -5.365 6.370 -0.001 1.00 0.00 C ATOM 269 CD LYS A 473 -6.234 7.559 -0.374 1.00 0.00 C ATOM 270 CE LYS A 473 -7.682 7.343 0.040 1.00 0.00 C ATOM 271 NZ LYS A 473 -8.446 6.587 -0.990 1.00 0.00 N ATOM 272 H LYS A 473 -2.646 5.571 0.201 1.00 0.00 H ATOM 273 HA LYS A 473 -3.778 5.378 2.916 1.00 0.00 H ATOM 274 HB2 LYS A 473 -5.854 6.281 2.063 1.00 0.00 H ATOM 275 HB3 LYS A 473 -4.538 7.380 1.673 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.473 6.385 -0.609 1.00 0.00 H ATOM 277 HG3 LYS A 473 -5.916 5.459 -0.189 1.00 0.00 H ATOM 278 HD2 LYS A 473 -5.857 8.440 0.124 1.00 0.00 H ATOM 279 HD3 LYS A 473 -6.192 7.703 -1.444 1.00 0.00 H ATOM 280 HE2 LYS A 473 -7.699 6.791 0.967 1.00 0.00 H ATOM 281 HE3 LYS A 473 -8.148 8.307 0.186 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -8.117 6.847 -1.942 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -9.460 6.805 -0.915 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -8.311 5.564 -0.856 1.00 0.00 H ATOM 285 N MET A 474 -5.339 3.414 2.378 1.00 0.00 N ATOM 286 CA MET A 474 -5.935 2.102 2.159 1.00 0.00 C ATOM 287 C MET A 474 -6.690 2.062 0.834 1.00 0.00 C ATOM 288 O MET A 474 -7.414 2.997 0.493 1.00 0.00 O ATOM 289 CB MET A 474 -6.880 1.748 3.309 1.00 0.00 C ATOM 290 CG MET A 474 -7.353 0.304 3.285 1.00 0.00 C ATOM 291 SD MET A 474 -8.526 -0.021 1.954 1.00 0.00 S ATOM 292 CE MET A 474 -9.295 -1.528 2.541 1.00 0.00 C ATOM 293 H MET A 474 -5.564 3.911 3.192 1.00 0.00 H ATOM 294 HA MET A 474 -5.136 1.376 2.126 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.369 1.921 4.245 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.747 2.389 3.257 1.00 0.00 H ATOM 297 HG2 MET A 474 -6.496 -0.340 3.154 1.00 0.00 H ATOM 298 HG3 MET A 474 -7.828 0.080 4.228 1.00 0.00 H ATOM 299 HE1 MET A 474 -8.536 -2.196 2.920 1.00 0.00 H ATOM 300 HE2 MET A 474 -9.994 -1.291 3.330 1.00 0.00 H ATOM 301 HE3 MET A 474 -9.820 -2.005 1.726 1.00 0.00 H ATOM 302 N GLY A 475 -6.517 0.973 0.091 1.00 0.00 N ATOM 303 CA GLY A 475 -7.188 0.834 -1.188 1.00 0.00 C ATOM 304 C GLY A 475 -6.275 1.135 -2.359 1.00 0.00 C ATOM 305 O GLY A 475 -6.622 0.871 -3.510 1.00 0.00 O ATOM 306 H GLY A 475 -5.928 0.260 0.413 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.554 -0.178 -1.281 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.028 1.513 -1.217 1.00 0.00 H ATOM 309 N ASP A 476 -5.104 1.691 -2.066 1.00 0.00 N ATOM 310 CA ASP A 476 -4.137 2.030 -3.104 1.00 0.00 C ATOM 311 C ASP A 476 -3.051 0.964 -3.203 1.00 0.00 C ATOM 312 O ASP A 476 -2.769 0.258 -2.235 1.00 0.00 O ATOM 313 CB ASP A 476 -3.507 3.394 -2.818 1.00 0.00 C ATOM 314 CG ASP A 476 -4.373 4.543 -3.293 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.596 4.507 -3.044 1.00 0.00 O ATOM 316 OD2 ASP A 476 -3.828 5.480 -3.915 1.00 0.00 O ATOM 317 H ASP A 476 -4.885 1.878 -1.129 1.00 0.00 H ATOM 318 HA ASP A 476 -4.664 2.078 -4.045 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.356 3.497 -1.753 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.552 3.454 -3.319 1.00 0.00 H ATOM 321 N HIS A 477 -2.445 0.852 -4.381 1.00 0.00 N ATOM 322 CA HIS A 477 -1.389 -0.129 -4.608 1.00 0.00 C ATOM 323 C HIS A 477 -0.012 0.509 -4.454 1.00 0.00 C ATOM 324 O HIS A 477 0.247 1.587 -4.990 1.00 0.00 O ATOM 325 CB HIS A 477 -1.526 -0.745 -6.000 1.00 0.00 C ATOM 326 CG HIS A 477 -0.468 -1.757 -6.314 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.438 -1.605 -7.343 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.173 -2.941 -5.728 1.00 0.00 C ATOM 329 CE1 HIS A 477 1.243 -2.651 -7.376 1.00 0.00 C ATOM 330 NE2 HIS A 477 0.894 -3.477 -6.406 1.00 0.00 N ATOM 331 H HIS A 477 -2.714 1.443 -5.115 1.00 0.00 H ATOM 332 HA HIS A 477 -1.496 -0.908 -3.867 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.486 -1.234 -6.078 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.467 0.040 -6.741 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.683 -3.383 -4.883 1.00 0.00 H ATOM 336 HE1 HIS A 477 2.050 -2.806 -8.076 1.00 0.00 H ATOM 337 HE2 HIS A 477 1.272 -4.369 -6.261 1.00 0.00 H ATOM 338 N VAL A 478 0.867 -0.162 -3.717 1.00 0.00 N ATOM 339 CA VAL A 478 2.218 0.340 -3.493 1.00 0.00 C ATOM 340 C VAL A 478 3.260 -0.723 -3.822 1.00 0.00 C ATOM 341 O VAL A 478 2.961 -1.917 -3.844 1.00 0.00 O ATOM 342 CB VAL A 478 2.411 0.799 -2.036 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.258 1.690 -1.599 1.00 0.00 C ATOM 344 CG2 VAL A 478 2.547 -0.402 -1.112 1.00 0.00 C ATOM 345 H VAL A 478 0.602 -1.015 -3.315 1.00 0.00 H ATOM 346 HA VAL A 478 2.369 1.191 -4.140 1.00 0.00 H ATOM 347 HB VAL A 478 3.323 1.376 -1.979 1.00 0.00 H ATOM 348 HG11 VAL A 478 1.604 2.383 -0.846 1.00 0.00 H ATOM 349 HG12 VAL A 478 0.883 2.238 -2.451 1.00 0.00 H ATOM 350 HG13 VAL A 478 0.467 1.079 -1.188 1.00 0.00 H ATOM 351 HG21 VAL A 478 1.827 -1.155 -1.395 1.00 0.00 H ATOM 352 HG22 VAL A 478 3.545 -0.809 -1.195 1.00 0.00 H ATOM 353 HG23 VAL A 478 2.368 -0.095 -0.093 1.00 0.00 H ATOM 354 N LYS A 479 4.487 -0.281 -4.076 1.00 0.00 N ATOM 355 CA LYS A 479 5.577 -1.194 -4.402 1.00 0.00 C ATOM 356 C LYS A 479 6.765 -0.978 -3.469 1.00 0.00 C ATOM 357 O LYS A 479 7.084 0.153 -3.105 1.00 0.00 O ATOM 358 CB LYS A 479 6.015 -0.999 -5.855 1.00 0.00 C ATOM 359 CG LYS A 479 7.389 -1.572 -6.158 1.00 0.00 C ATOM 360 CD LYS A 479 7.838 -1.226 -7.568 1.00 0.00 C ATOM 361 CE LYS A 479 9.264 -1.688 -7.828 1.00 0.00 C ATOM 362 NZ LYS A 479 9.634 -1.564 -9.265 1.00 0.00 N ATOM 363 H LYS A 479 4.665 0.682 -4.042 1.00 0.00 H ATOM 364 HA LYS A 479 5.214 -2.202 -4.276 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.296 -1.479 -6.503 1.00 0.00 H ATOM 366 HB3 LYS A 479 6.033 0.059 -6.074 1.00 0.00 H ATOM 367 HG2 LYS A 479 8.101 -1.167 -5.456 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.351 -2.647 -6.056 1.00 0.00 H ATOM 369 HD2 LYS A 479 7.181 -1.710 -8.275 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.787 -0.155 -7.701 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.937 -1.085 -7.238 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.353 -2.723 -7.529 1.00 0.00 H ATOM 373 HZ1 LYS A 479 8.868 -1.100 -9.792 1.00 0.00 H ATOM 374 HZ2 LYS A 479 9.800 -2.506 -9.673 1.00 0.00 H ATOM 375 HZ3 LYS A 479 10.501 -0.999 -9.363 1.00 0.00 H ATOM 376 N VAL A 480 7.416 -2.072 -3.086 1.00 0.00 N ATOM 377 CA VAL A 480 8.570 -2.002 -2.198 1.00 0.00 C ATOM 378 C VAL A 480 9.843 -1.685 -2.974 1.00 0.00 C ATOM 379 O VAL A 480 10.161 -2.347 -3.962 1.00 0.00 O ATOM 380 CB VAL A 480 8.767 -3.322 -1.428 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.805 -3.151 -0.330 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.444 -3.805 -0.852 1.00 0.00 C ATOM 383 H VAL A 480 7.115 -2.946 -3.410 1.00 0.00 H ATOM 384 HA VAL A 480 8.392 -1.215 -1.480 1.00 0.00 H ATOM 385 HB VAL A 480 9.127 -4.069 -2.121 1.00 0.00 H ATOM 386 HG11 VAL A 480 10.736 -2.814 -0.764 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.456 -2.421 0.386 1.00 0.00 H ATOM 388 HG13 VAL A 480 9.963 -4.097 0.167 1.00 0.00 H ATOM 389 HG21 VAL A 480 7.322 -4.856 -1.065 1.00 0.00 H ATOM 390 HG22 VAL A 480 7.440 -3.651 0.217 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.633 -3.250 -1.299 1.00 0.00 H ATOM 392 N ILE A 481 10.569 -0.668 -2.520 1.00 0.00 N ATOM 393 CA ILE A 481 11.808 -0.264 -3.171 1.00 0.00 C ATOM 394 C ILE A 481 13.015 -0.553 -2.285 1.00 0.00 C ATOM 395 O ILE A 481 14.134 -0.705 -2.773 1.00 0.00 O ATOM 396 CB ILE A 481 11.795 1.234 -3.528 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.584 2.078 -2.269 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.710 1.525 -4.554 1.00 0.00 C ATOM 399 CD1 ILE A 481 11.698 3.567 -2.514 1.00 0.00 C ATOM 400 H ILE A 481 10.263 -0.179 -1.728 1.00 0.00 H ATOM 401 HA ILE A 481 11.904 -0.830 -4.087 1.00 0.00 H ATOM 402 HB ILE A 481 12.748 1.486 -3.966 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.600 1.883 -1.872 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.326 1.804 -1.533 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.149 0.622 -4.750 1.00 0.00 H ATOM 406 HG22 ILE A 481 10.045 2.284 -4.170 1.00 0.00 H ATOM 407 HG23 ILE A 481 11.164 1.872 -5.470 1.00 0.00 H ATOM 408 HD11 ILE A 481 12.713 3.809 -2.794 1.00 0.00 H ATOM 409 HD12 ILE A 481 11.026 3.855 -3.307 1.00 0.00 H ATOM 410 HD13 ILE A 481 11.438 4.101 -1.611 1.00 0.00 H ATOM 411 N ALA A 482 12.778 -0.629 -0.979 1.00 0.00 N ATOM 412 CA ALA A 482 13.844 -0.904 -0.024 1.00 0.00 C ATOM 413 C ALA A 482 13.344 -1.779 1.120 1.00 0.00 C ATOM 414 O ALA A 482 12.149 -2.046 1.233 1.00 0.00 O ATOM 415 CB ALA A 482 14.417 0.398 0.516 1.00 0.00 C ATOM 416 H ALA A 482 11.864 -0.498 -0.651 1.00 0.00 H ATOM 417 HA ALA A 482 14.633 -1.426 -0.546 1.00 0.00 H ATOM 418 HB1 ALA A 482 13.611 1.086 0.727 1.00 0.00 H ATOM 419 HB2 ALA A 482 14.968 0.200 1.424 1.00 0.00 H ATOM 420 HB3 ALA A 482 15.078 0.833 -0.219 1.00 0.00 H ATOM 421 N GLY A 483 14.268 -2.223 1.967 1.00 0.00 N ATOM 422 CA GLY A 483 13.901 -3.065 3.091 1.00 0.00 C ATOM 423 C GLY A 483 14.194 -4.530 2.837 1.00 0.00 C ATOM 424 O GLY A 483 15.098 -4.867 2.073 1.00 0.00 O ATOM 425 H GLY A 483 15.207 -1.978 1.827 1.00 0.00 H ATOM 426 HA2 GLY A 483 14.452 -2.744 3.962 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.845 -2.949 3.283 1.00 0.00 H ATOM 428 N ARG A 484 13.428 -5.405 3.482 1.00 0.00 N ATOM 429 CA ARG A 484 13.612 -6.843 3.325 1.00 0.00 C ATOM 430 C ARG A 484 12.782 -7.372 2.159 1.00 0.00 C ATOM 431 O ARG A 484 13.125 -8.386 1.549 1.00 0.00 O ATOM 432 CB ARG A 484 13.224 -7.571 4.613 1.00 0.00 C ATOM 433 CG ARG A 484 13.942 -7.050 5.847 1.00 0.00 C ATOM 434 CD ARG A 484 13.382 -7.667 7.119 1.00 0.00 C ATOM 435 NE ARG A 484 14.027 -7.134 8.316 1.00 0.00 N ATOM 436 CZ ARG A 484 13.774 -7.571 9.544 1.00 0.00 C ATOM 437 NH1 ARG A 484 12.895 -8.545 9.736 1.00 0.00 N ATOM 438 NH2 ARG A 484 14.400 -7.035 10.583 1.00 0.00 N ATOM 439 H ARG A 484 12.723 -5.075 4.078 1.00 0.00 H ATOM 440 HA ARG A 484 14.656 -7.023 3.120 1.00 0.00 H ATOM 441 HB2 ARG A 484 12.161 -7.462 4.769 1.00 0.00 H ATOM 442 HB3 ARG A 484 13.458 -8.620 4.503 1.00 0.00 H ATOM 443 HG2 ARG A 484 14.991 -7.296 5.772 1.00 0.00 H ATOM 444 HG3 ARG A 484 13.824 -5.978 5.895 1.00 0.00 H ATOM 445 HD2 ARG A 484 12.324 -7.460 7.169 1.00 0.00 H ATOM 446 HD3 ARG A 484 13.538 -8.735 7.083 1.00 0.00 H ATOM 447 HE ARG A 484 14.679 -6.413 8.197 1.00 0.00 H ATOM 448 HH11 ARG A 484 12.422 -8.952 8.955 1.00 0.00 H ATOM 449 HH12 ARG A 484 12.707 -8.874 10.662 1.00 0.00 H ATOM 450 HH21 ARG A 484 15.064 -6.301 10.442 1.00 0.00 H ATOM 451 HH22 ARG A 484 14.209 -7.365 11.507 1.00 0.00 H ATOM 452 N PHE A 485 11.689 -6.680 1.854 1.00 0.00 N ATOM 453 CA PHE A 485 10.810 -7.082 0.762 1.00 0.00 C ATOM 454 C PHE A 485 11.032 -6.203 -0.466 1.00 0.00 C ATOM 455 O PHE A 485 10.085 -5.853 -1.170 1.00 0.00 O ATOM 456 CB PHE A 485 9.347 -7.002 1.202 1.00 0.00 C ATOM 457 CG PHE A 485 9.067 -7.728 2.487 1.00 0.00 C ATOM 458 CD1 PHE A 485 8.964 -9.110 2.509 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.907 -7.029 3.673 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.706 -9.780 3.690 1.00 0.00 C ATOM 461 CE2 PHE A 485 8.650 -7.694 4.857 1.00 0.00 C ATOM 462 CZ PHE A 485 8.550 -9.071 4.865 1.00 0.00 C ATOM 463 H PHE A 485 11.469 -5.881 2.377 1.00 0.00 H ATOM 464 HA PHE A 485 11.045 -8.103 0.506 1.00 0.00 H ATOM 465 HB2 PHE A 485 9.075 -5.967 1.341 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.723 -7.433 0.433 1.00 0.00 H ATOM 467 HD1 PHE A 485 9.087 -9.665 1.591 1.00 0.00 H ATOM 468 HD2 PHE A 485 8.986 -5.951 3.667 1.00 0.00 H ATOM 469 HE1 PHE A 485 8.628 -10.857 3.694 1.00 0.00 H ATOM 470 HE2 PHE A 485 8.528 -7.136 5.774 1.00 0.00 H ATOM 471 HZ PHE A 485 8.348 -9.593 5.789 1.00 0.00 H ATOM 472 N GLU A 486 12.289 -5.852 -0.715 1.00 0.00 N ATOM 473 CA GLU A 486 12.635 -5.013 -1.857 1.00 0.00 C ATOM 474 C GLU A 486 12.206 -5.671 -3.165 1.00 0.00 C ATOM 475 O GLU A 486 12.818 -6.637 -3.617 1.00 0.00 O ATOM 476 CB GLU A 486 14.141 -4.741 -1.881 1.00 0.00 C ATOM 477 CG GLU A 486 14.657 -4.294 -3.238 1.00 0.00 C ATOM 478 CD GLU A 486 16.172 -4.262 -3.304 1.00 0.00 C ATOM 479 OE1 GLU A 486 16.791 -5.346 -3.274 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.738 -3.152 -3.387 1.00 0.00 O ATOM 481 H GLU A 486 13.001 -6.163 -0.117 1.00 0.00 H ATOM 482 HA GLU A 486 12.111 -4.076 -1.751 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.366 -3.969 -1.160 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.662 -5.645 -1.601 1.00 0.00 H ATOM 485 HG2 GLU A 486 14.294 -4.978 -3.990 1.00 0.00 H ATOM 486 HG3 GLU A 486 14.282 -3.302 -3.443 1.00 0.00 H ATOM 487 N GLY A 487 11.146 -5.140 -3.768 1.00 0.00 N ATOM 488 CA GLY A 487 10.652 -5.687 -5.018 1.00 0.00 C ATOM 489 C GLY A 487 9.234 -6.211 -4.900 1.00 0.00 C ATOM 490 O GLY A 487 8.549 -6.398 -5.906 1.00 0.00 O ATOM 491 H GLY A 487 10.697 -4.369 -3.361 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.678 -4.915 -5.772 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.298 -6.497 -5.323 1.00 0.00 H ATOM 494 N ASP A 488 8.794 -6.450 -3.670 1.00 0.00 N ATOM 495 CA ASP A 488 7.448 -6.956 -3.424 1.00 0.00 C ATOM 496 C ASP A 488 6.416 -5.841 -3.555 1.00 0.00 C ATOM 497 O ASP A 488 6.686 -4.687 -3.224 1.00 0.00 O ATOM 498 CB ASP A 488 7.363 -7.586 -2.033 1.00 0.00 C ATOM 499 CG ASP A 488 6.346 -8.708 -1.967 1.00 0.00 C ATOM 500 OD1 ASP A 488 5.142 -8.428 -2.139 1.00 0.00 O ATOM 501 OD2 ASP A 488 6.755 -9.867 -1.741 1.00 0.00 O ATOM 502 H ASP A 488 9.387 -6.281 -2.908 1.00 0.00 H ATOM 503 HA ASP A 488 7.238 -7.713 -4.165 1.00 0.00 H ATOM 504 HB2 ASP A 488 8.331 -7.986 -1.766 1.00 0.00 H ATOM 505 HB3 ASP A 488 7.083 -6.827 -1.318 1.00 0.00 H ATOM 506 N THR A 489 5.230 -6.194 -4.042 1.00 0.00 N ATOM 507 CA THR A 489 4.157 -5.223 -4.220 1.00 0.00 C ATOM 508 C THR A 489 2.834 -5.764 -3.691 1.00 0.00 C ATOM 509 O THR A 489 2.618 -6.974 -3.651 1.00 0.00 O ATOM 510 CB THR A 489 3.986 -4.839 -5.702 1.00 0.00 C ATOM 511 OG1 THR A 489 3.621 -5.993 -6.468 1.00 0.00 O ATOM 512 CG2 THR A 489 5.270 -4.241 -6.257 1.00 0.00 C ATOM 513 H THR A 489 5.075 -7.130 -4.289 1.00 0.00 H ATOM 514 HA THR A 489 4.418 -4.333 -3.667 1.00 0.00 H ATOM 515 HB THR A 489 3.200 -4.102 -5.778 1.00 0.00 H ATOM 516 HG1 THR A 489 4.399 -6.535 -6.620 1.00 0.00 H ATOM 517 HG21 THR A 489 5.027 -3.463 -6.966 1.00 0.00 H ATOM 518 HG22 THR A 489 5.842 -5.012 -6.751 1.00 0.00 H ATOM 519 HG23 THR A 489 5.851 -3.823 -5.449 1.00 0.00 H ATOM 520 N GLY A 490 1.949 -4.857 -3.285 1.00 0.00 N ATOM 521 CA GLY A 490 0.657 -5.263 -2.764 1.00 0.00 C ATOM 522 C GLY A 490 -0.279 -4.089 -2.555 1.00 0.00 C ATOM 523 O GLY A 490 0.070 -2.946 -2.854 1.00 0.00 O ATOM 524 H GLY A 490 2.176 -3.905 -3.340 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.202 -5.954 -3.458 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.804 -5.764 -1.818 1.00 0.00 H ATOM 527 N LEU A 491 -1.472 -4.370 -2.042 1.00 0.00 N ATOM 528 CA LEU A 491 -2.462 -3.328 -1.795 1.00 0.00 C ATOM 529 C LEU A 491 -2.471 -2.922 -0.325 1.00 0.00 C ATOM 530 O LEU A 491 -2.092 -3.705 0.547 1.00 0.00 O ATOM 531 CB LEU A 491 -3.853 -3.809 -2.212 1.00 0.00 C ATOM 532 CG LEU A 491 -4.247 -3.546 -3.665 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.557 -4.243 -3.998 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.355 -2.051 -3.927 1.00 0.00 C ATOM 535 H LEU A 491 -1.693 -5.299 -1.824 1.00 0.00 H ATOM 536 HA LEU A 491 -2.194 -2.468 -2.391 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.897 -4.875 -2.045 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.576 -3.317 -1.577 1.00 0.00 H ATOM 539 HG LEU A 491 -3.482 -3.946 -4.317 1.00 0.00 H ATOM 540 HD11 LEU A 491 -5.366 -5.280 -4.227 1.00 0.00 H ATOM 541 HD12 LEU A 491 -6.013 -3.764 -4.852 1.00 0.00 H ATOM 542 HD13 LEU A 491 -6.225 -4.178 -3.151 1.00 0.00 H ATOM 543 HD21 LEU A 491 -3.367 -1.641 -4.079 1.00 0.00 H ATOM 544 HD22 LEU A 491 -4.817 -1.570 -3.077 1.00 0.00 H ATOM 545 HD23 LEU A 491 -4.956 -1.882 -4.808 1.00 0.00 H ATOM 546 N ILE A 492 -2.908 -1.697 -0.057 1.00 0.00 N ATOM 547 CA ILE A 492 -2.970 -1.190 1.309 1.00 0.00 C ATOM 548 C ILE A 492 -4.285 -1.572 1.978 1.00 0.00 C ATOM 549 O ILE A 492 -5.364 -1.240 1.487 1.00 0.00 O ATOM 550 CB ILE A 492 -2.813 0.342 1.348 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.501 0.759 0.680 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.866 0.843 2.783 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.344 2.257 0.540 1.00 0.00 C ATOM 554 H ILE A 492 -3.197 -1.120 -0.794 1.00 0.00 H ATOM 555 HA ILE A 492 -2.154 -1.629 1.864 1.00 0.00 H ATOM 556 HB ILE A 492 -3.638 0.780 0.808 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.673 0.394 1.267 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.455 0.326 -0.308 1.00 0.00 H ATOM 559 HG21 ILE A 492 -1.910 0.679 3.258 1.00 0.00 H ATOM 560 HG22 ILE A 492 -3.092 1.899 2.787 1.00 0.00 H ATOM 561 HG23 ILE A 492 -3.633 0.308 3.323 1.00 0.00 H ATOM 562 HD11 ILE A 492 -2.140 2.647 -0.078 1.00 0.00 H ATOM 563 HD12 ILE A 492 -1.387 2.718 1.515 1.00 0.00 H ATOM 564 HD13 ILE A 492 -0.392 2.478 0.080 1.00 0.00 H ATOM 565 N VAL A 493 -4.188 -2.271 3.105 1.00 0.00 N ATOM 566 CA VAL A 493 -5.370 -2.697 3.845 1.00 0.00 C ATOM 567 C VAL A 493 -5.464 -1.982 5.188 1.00 0.00 C ATOM 568 O VAL A 493 -6.557 -1.677 5.665 1.00 0.00 O ATOM 569 CB VAL A 493 -5.365 -4.218 4.084 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.834 -4.956 2.839 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.979 -4.687 4.501 1.00 0.00 C ATOM 572 H VAL A 493 -3.300 -2.506 3.447 1.00 0.00 H ATOM 573 HA VAL A 493 -6.241 -2.449 3.255 1.00 0.00 H ATOM 574 HB VAL A 493 -6.053 -4.438 4.887 1.00 0.00 H ATOM 575 HG11 VAL A 493 -5.235 -4.653 1.994 1.00 0.00 H ATOM 576 HG12 VAL A 493 -5.731 -6.021 2.991 1.00 0.00 H ATOM 577 HG13 VAL A 493 -6.870 -4.718 2.649 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.339 -4.732 3.633 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.564 -3.993 5.218 1.00 0.00 H ATOM 580 HG23 VAL A 493 -4.049 -5.667 4.948 1.00 0.00 H ATOM 581 N ARG A 494 -4.311 -1.718 5.794 1.00 0.00 N ATOM 582 CA ARG A 494 -4.263 -1.040 7.083 1.00 0.00 C ATOM 583 C ARG A 494 -3.066 -0.096 7.157 1.00 0.00 C ATOM 584 O ARG A 494 -1.920 -0.517 6.998 1.00 0.00 O ATOM 585 CB ARG A 494 -4.191 -2.062 8.219 1.00 0.00 C ATOM 586 CG ARG A 494 -4.434 -1.463 9.594 1.00 0.00 C ATOM 587 CD ARG A 494 -4.300 -2.510 10.690 1.00 0.00 C ATOM 588 NE ARG A 494 -4.444 -1.929 12.022 1.00 0.00 N ATOM 589 CZ ARG A 494 -4.251 -2.611 13.145 1.00 0.00 C ATOM 590 NH1 ARG A 494 -3.908 -3.891 13.097 1.00 0.00 N ATOM 591 NH2 ARG A 494 -4.402 -2.013 14.320 1.00 0.00 N ATOM 592 H ARG A 494 -3.472 -1.986 5.363 1.00 0.00 H ATOM 593 HA ARG A 494 -5.169 -0.462 7.188 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.933 -2.827 8.047 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.211 -2.516 8.216 1.00 0.00 H ATOM 596 HG2 ARG A 494 -3.711 -0.680 9.769 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.431 -1.049 9.624 1.00 0.00 H ATOM 598 HD2 ARG A 494 -5.064 -3.259 10.549 1.00 0.00 H ATOM 599 HD3 ARG A 494 -3.326 -2.970 10.611 1.00 0.00 H ATOM 600 HE ARG A 494 -4.698 -0.985 12.080 1.00 0.00 H ATOM 601 HH11 ARG A 494 -3.792 -4.344 12.214 1.00 0.00 H ATOM 602 HH12 ARG A 494 -3.762 -4.402 13.945 1.00 0.00 H ATOM 603 HH21 ARG A 494 -4.661 -1.048 14.360 1.00 0.00 H ATOM 604 HH22 ARG A 494 -4.257 -2.527 15.165 1.00 0.00 H ATOM 605 N VAL A 495 -3.340 1.182 7.399 1.00 0.00 N ATOM 606 CA VAL A 495 -2.287 2.185 7.494 1.00 0.00 C ATOM 607 C VAL A 495 -2.099 2.650 8.934 1.00 0.00 C ATOM 608 O VAL A 495 -3.065 2.983 9.619 1.00 0.00 O ATOM 609 CB VAL A 495 -2.593 3.407 6.608 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.515 4.467 6.769 1.00 0.00 C ATOM 611 CG2 VAL A 495 -2.728 2.988 5.152 1.00 0.00 C ATOM 612 H VAL A 495 -4.274 1.456 7.517 1.00 0.00 H ATOM 613 HA VAL A 495 -1.367 1.737 7.148 1.00 0.00 H ATOM 614 HB VAL A 495 -3.534 3.831 6.927 1.00 0.00 H ATOM 615 HG11 VAL A 495 -1.669 4.999 7.696 1.00 0.00 H ATOM 616 HG12 VAL A 495 -0.544 3.995 6.780 1.00 0.00 H ATOM 617 HG13 VAL A 495 -1.568 5.162 5.943 1.00 0.00 H ATOM 618 HG21 VAL A 495 -1.982 3.498 4.561 1.00 0.00 H ATOM 619 HG22 VAL A 495 -2.584 1.920 5.069 1.00 0.00 H ATOM 620 HG23 VAL A 495 -3.712 3.247 4.791 1.00 0.00 H ATOM 621 N GLU A 496 -0.849 2.670 9.386 1.00 0.00 N ATOM 622 CA GLU A 496 -0.535 3.094 10.745 1.00 0.00 C ATOM 623 C GLU A 496 0.492 4.222 10.740 1.00 0.00 C ATOM 624 O GLU A 496 1.292 4.342 9.812 1.00 0.00 O ATOM 625 CB GLU A 496 -0.008 1.913 11.563 1.00 0.00 C ATOM 626 CG GLU A 496 -0.789 0.627 11.347 1.00 0.00 C ATOM 627 CD GLU A 496 -0.717 -0.306 12.540 1.00 0.00 C ATOM 628 OE1 GLU A 496 -0.669 0.194 13.683 1.00 0.00 O ATOM 629 OE2 GLU A 496 -0.708 -1.537 12.330 1.00 0.00 O ATOM 630 H GLU A 496 -0.121 2.393 8.791 1.00 0.00 H ATOM 631 HA GLU A 496 -1.446 3.455 11.198 1.00 0.00 H ATOM 632 HB2 GLU A 496 1.022 1.734 11.292 1.00 0.00 H ATOM 633 HB3 GLU A 496 -0.057 2.167 12.611 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.824 0.875 11.166 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.386 0.116 10.485 1.00 0.00 H ATOM 636 N GLU A 497 0.463 5.046 11.782 1.00 0.00 N ATOM 637 CA GLU A 497 1.391 6.165 11.897 1.00 0.00 C ATOM 638 C GLU A 497 2.837 5.676 11.893 1.00 0.00 C ATOM 639 O GLU A 497 3.744 6.392 11.473 1.00 0.00 O ATOM 640 CB GLU A 497 1.113 6.958 13.175 1.00 0.00 C ATOM 641 CG GLU A 497 2.016 8.168 13.349 1.00 0.00 C ATOM 642 CD GLU A 497 1.392 9.241 14.222 1.00 0.00 C ATOM 643 OE1 GLU A 497 0.946 8.909 15.340 1.00 0.00 O ATOM 644 OE2 GLU A 497 1.350 10.410 13.786 1.00 0.00 O ATOM 645 H GLU A 497 -0.198 4.898 12.491 1.00 0.00 H ATOM 646 HA GLU A 497 1.240 6.810 11.044 1.00 0.00 H ATOM 647 HB2 GLU A 497 0.088 7.298 13.158 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.252 6.307 14.026 1.00 0.00 H ATOM 649 HG2 GLU A 497 2.941 7.849 13.805 1.00 0.00 H ATOM 650 HG3 GLU A 497 2.221 8.591 12.377 1.00 0.00 H ATOM 651 N ASN A 498 3.041 4.450 12.364 1.00 0.00 N ATOM 652 CA ASN A 498 4.376 3.864 12.417 1.00 0.00 C ATOM 653 C ASN A 498 4.743 3.226 11.080 1.00 0.00 C ATOM 654 O ASN A 498 5.709 3.629 10.432 1.00 0.00 O ATOM 655 CB ASN A 498 4.454 2.820 13.532 1.00 0.00 C ATOM 656 CG ASN A 498 4.842 3.427 14.866 1.00 0.00 C ATOM 657 OD1 ASN A 498 5.996 3.798 15.080 1.00 0.00 O ATOM 658 ND2 ASN A 498 3.877 3.530 15.773 1.00 0.00 N ATOM 659 H ASN A 498 2.277 3.927 12.685 1.00 0.00 H ATOM 660 HA ASN A 498 5.078 4.657 12.628 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.489 2.346 13.641 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.189 2.074 13.269 1.00 0.00 H ATOM 663 HD21 ASN A 498 2.981 3.213 15.533 1.00 0.00 H ATOM 664 HD22 ASN A 498 4.100 3.919 16.644 1.00 0.00 H ATOM 665 N PHE A 499 3.965 2.228 10.674 1.00 0.00 N ATOM 666 CA PHE A 499 4.207 1.534 9.415 1.00 0.00 C ATOM 667 C PHE A 499 2.896 1.255 8.686 1.00 0.00 C ATOM 668 O PHE A 499 1.813 1.509 9.214 1.00 0.00 O ATOM 669 CB PHE A 499 4.953 0.222 9.668 1.00 0.00 C ATOM 670 CG PHE A 499 4.645 -0.396 11.002 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.445 -1.056 11.214 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.555 -0.316 12.044 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.159 -1.624 12.441 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.274 -0.882 13.273 1.00 0.00 C ATOM 675 CZ PHE A 499 4.075 -1.538 13.471 1.00 0.00 C ATOM 676 H PHE A 499 3.209 1.953 11.235 1.00 0.00 H ATOM 677 HA PHE A 499 4.819 2.172 8.798 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.682 -0.491 8.903 1.00 0.00 H ATOM 679 HB3 PHE A 499 6.015 0.406 9.623 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.728 -1.125 10.409 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.494 0.197 11.889 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.221 -2.137 12.594 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.993 -0.813 14.076 1.00 0.00 H ATOM 684 HZ PHE A 499 3.854 -1.981 14.431 1.00 0.00 H ATOM 685 N VAL A 500 3.002 0.730 7.470 1.00 0.00 N ATOM 686 CA VAL A 500 1.826 0.415 6.668 1.00 0.00 C ATOM 687 C VAL A 500 1.739 -1.080 6.383 1.00 0.00 C ATOM 688 O VAL A 500 2.739 -1.718 6.052 1.00 0.00 O ATOM 689 CB VAL A 500 1.836 1.182 5.332 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.538 0.951 4.574 1.00 0.00 C ATOM 691 CG2 VAL A 500 2.066 2.666 5.571 1.00 0.00 C ATOM 692 H VAL A 500 3.893 0.549 7.103 1.00 0.00 H ATOM 693 HA VAL A 500 0.951 0.717 7.225 1.00 0.00 H ATOM 694 HB VAL A 500 2.650 0.805 4.730 1.00 0.00 H ATOM 695 HG11 VAL A 500 0.759 0.726 3.541 1.00 0.00 H ATOM 696 HG12 VAL A 500 0.003 0.123 5.017 1.00 0.00 H ATOM 697 HG13 VAL A 500 -0.072 1.842 4.624 1.00 0.00 H ATOM 698 HG21 VAL A 500 1.446 3.239 4.898 1.00 0.00 H ATOM 699 HG22 VAL A 500 1.810 2.910 6.592 1.00 0.00 H ATOM 700 HG23 VAL A 500 3.105 2.903 5.395 1.00 0.00 H ATOM 701 N ILE A 501 0.537 -1.632 6.512 1.00 0.00 N ATOM 702 CA ILE A 501 0.320 -3.053 6.267 1.00 0.00 C ATOM 703 C ILE A 501 -0.401 -3.278 4.942 1.00 0.00 C ATOM 704 O ILE A 501 -1.589 -2.980 4.810 1.00 0.00 O ATOM 705 CB ILE A 501 -0.498 -3.701 7.399 1.00 0.00 C ATOM 706 CG1 ILE A 501 0.042 -3.264 8.763 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.468 -5.217 7.273 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.379 -3.882 9.110 1.00 0.00 C ATOM 709 H ILE A 501 -0.221 -1.072 6.778 1.00 0.00 H ATOM 710 HA ILE A 501 1.286 -3.535 6.225 1.00 0.00 H ATOM 711 HB ILE A 501 -1.523 -3.376 7.305 1.00 0.00 H ATOM 712 HG12 ILE A 501 0.162 -2.192 8.769 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.664 -3.547 9.529 1.00 0.00 H ATOM 714 HG21 ILE A 501 -1.476 -5.588 7.155 1.00 0.00 H ATOM 715 HG22 ILE A 501 0.120 -5.495 6.412 1.00 0.00 H ATOM 716 HG23 ILE A 501 -0.030 -5.644 8.162 1.00 0.00 H ATOM 717 HD11 ILE A 501 2.103 -3.101 9.283 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.277 -4.485 9.999 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.711 -4.504 8.290 1.00 0.00 H ATOM 720 N LEU A 502 0.325 -3.806 3.962 1.00 0.00 N ATOM 721 CA LEU A 502 -0.246 -4.073 2.646 1.00 0.00 C ATOM 722 C LEU A 502 -0.429 -5.571 2.427 1.00 0.00 C ATOM 723 O LEU A 502 0.406 -6.377 2.839 1.00 0.00 O ATOM 724 CB LEU A 502 0.652 -3.492 1.552 1.00 0.00 C ATOM 725 CG LEU A 502 1.979 -4.214 1.319 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.537 -3.874 -0.055 1.00 0.00 C ATOM 727 CD2 LEU A 502 2.981 -3.854 2.407 1.00 0.00 C ATOM 728 H LEU A 502 1.266 -4.021 4.127 1.00 0.00 H ATOM 729 HA LEU A 502 -1.212 -3.594 2.601 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.098 -3.510 0.626 1.00 0.00 H ATOM 731 HB3 LEU A 502 0.873 -2.467 1.817 1.00 0.00 H ATOM 732 HG LEU A 502 1.813 -5.281 1.356 1.00 0.00 H ATOM 733 HD11 LEU A 502 2.423 -2.817 -0.238 1.00 0.00 H ATOM 734 HD12 LEU A 502 2.000 -4.431 -0.809 1.00 0.00 H ATOM 735 HD13 LEU A 502 3.584 -4.137 -0.093 1.00 0.00 H ATOM 736 HD21 LEU A 502 2.779 -2.855 2.765 1.00 0.00 H ATOM 737 HD22 LEU A 502 3.982 -3.896 2.003 1.00 0.00 H ATOM 738 HD23 LEU A 502 2.892 -4.554 3.224 1.00 0.00 H ATOM 739 N PHE A 503 -1.526 -5.938 1.773 1.00 0.00 N ATOM 740 CA PHE A 503 -1.819 -7.340 1.497 1.00 0.00 C ATOM 741 C PHE A 503 -1.108 -7.804 0.229 1.00 0.00 C ATOM 742 O PHE A 503 -1.273 -7.216 -0.839 1.00 0.00 O ATOM 743 CB PHE A 503 -3.328 -7.549 1.355 1.00 0.00 C ATOM 744 CG PHE A 503 -3.718 -8.986 1.155 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.717 -9.872 2.221 1.00 0.00 C ATOM 746 CD2 PHE A 503 -4.085 -9.450 -0.097 1.00 0.00 C ATOM 747 CE1 PHE A 503 -4.075 -11.194 2.040 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.444 -10.772 -0.284 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.440 -11.645 0.786 1.00 0.00 C ATOM 750 H PHE A 503 -2.155 -5.249 1.470 1.00 0.00 H ATOM 751 HA PHE A 503 -1.460 -7.923 2.331 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.819 -7.194 2.248 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.684 -6.986 0.505 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.433 -9.521 3.202 1.00 0.00 H ATOM 755 HD2 PHE A 503 -4.089 -8.768 -0.936 1.00 0.00 H ATOM 756 HE1 PHE A 503 -4.071 -11.875 2.878 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.729 -11.121 -1.266 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.719 -12.678 0.642 1.00 0.00 H ATOM 759 N SER A 504 -0.316 -8.864 0.357 1.00 0.00 N ATOM 760 CA SER A 504 0.425 -9.406 -0.776 1.00 0.00 C ATOM 761 C SER A 504 -0.497 -10.198 -1.698 1.00 0.00 C ATOM 762 O SER A 504 -1.532 -10.709 -1.270 1.00 0.00 O ATOM 763 CB SER A 504 1.566 -10.299 -0.287 1.00 0.00 C ATOM 764 OG SER A 504 2.092 -11.081 -1.346 1.00 0.00 O ATOM 765 H SER A 504 -0.225 -9.290 1.235 1.00 0.00 H ATOM 766 HA SER A 504 0.840 -8.576 -1.328 1.00 0.00 H ATOM 767 HB2 SER A 504 2.355 -9.683 0.115 1.00 0.00 H ATOM 768 HB3 SER A 504 1.197 -10.960 0.484 1.00 0.00 H ATOM 769 HG SER A 504 3.044 -10.965 -1.387 1.00 0.00 H ATOM 770 N ASP A 505 -0.113 -10.296 -2.966 1.00 0.00 N ATOM 771 CA ASP A 505 -0.903 -11.027 -3.950 1.00 0.00 C ATOM 772 C ASP A 505 -0.297 -12.400 -4.223 1.00 0.00 C ATOM 773 O ASP A 505 -0.999 -13.334 -4.613 1.00 0.00 O ATOM 774 CB ASP A 505 -0.999 -10.230 -5.253 1.00 0.00 C ATOM 775 CG ASP A 505 -1.675 -8.886 -5.061 1.00 0.00 C ATOM 776 OD1 ASP A 505 -2.755 -8.850 -4.435 1.00 0.00 O ATOM 777 OD2 ASP A 505 -1.125 -7.872 -5.538 1.00 0.00 O ATOM 778 H ASP A 505 0.722 -9.867 -3.247 1.00 0.00 H ATOM 779 HA ASP A 505 -1.896 -11.159 -3.547 1.00 0.00 H ATOM 780 HB2 ASP A 505 -0.004 -10.059 -5.637 1.00 0.00 H ATOM 781 HB3 ASP A 505 -1.567 -10.799 -5.974 1.00 0.00 H ATOM 782 N LEU A 506 1.010 -12.515 -4.016 1.00 0.00 N ATOM 783 CA LEU A 506 1.712 -13.774 -4.241 1.00 0.00 C ATOM 784 C LEU A 506 1.674 -14.649 -2.992 1.00 0.00 C ATOM 785 O LEU A 506 1.190 -15.780 -3.027 1.00 0.00 O ATOM 786 CB LEU A 506 3.162 -13.507 -4.647 1.00 0.00 C ATOM 787 CG LEU A 506 3.378 -12.998 -6.072 1.00 0.00 C ATOM 788 CD1 LEU A 506 4.803 -12.497 -6.251 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.065 -14.093 -7.082 1.00 0.00 C ATOM 790 H LEU A 506 1.516 -11.736 -3.706 1.00 0.00 H ATOM 791 HA LEU A 506 1.212 -14.293 -5.045 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.565 -12.769 -3.969 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.711 -14.431 -4.537 1.00 0.00 H ATOM 794 HG LEU A 506 2.708 -12.170 -6.258 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.404 -13.274 -6.699 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.214 -12.233 -5.288 1.00 0.00 H ATOM 797 HD13 LEU A 506 4.801 -11.628 -6.892 1.00 0.00 H ATOM 798 HD21 LEU A 506 2.643 -14.945 -6.569 1.00 0.00 H ATOM 799 HD22 LEU A 506 3.975 -14.390 -7.584 1.00 0.00 H ATOM 800 HD23 LEU A 506 2.357 -13.722 -7.808 1.00 0.00 H ATOM 801 N THR A 507 2.187 -14.116 -1.887 1.00 0.00 N ATOM 802 CA THR A 507 2.211 -14.847 -0.626 1.00 0.00 C ATOM 803 C THR A 507 0.855 -14.789 0.069 1.00 0.00 C ATOM 804 O THR A 507 0.696 -15.291 1.181 1.00 0.00 O ATOM 805 CB THR A 507 3.287 -14.291 0.325 1.00 0.00 C ATOM 806 OG1 THR A 507 3.044 -12.903 0.582 1.00 0.00 O ATOM 807 CG2 THR A 507 4.677 -14.466 -0.268 1.00 0.00 C ATOM 808 H THR A 507 2.558 -13.210 -1.922 1.00 0.00 H ATOM 809 HA THR A 507 2.450 -15.878 -0.843 1.00 0.00 H ATOM 810 HB THR A 507 3.238 -14.836 1.257 1.00 0.00 H ATOM 811 HG1 THR A 507 2.183 -12.800 0.994 1.00 0.00 H ATOM 812 HG21 THR A 507 5.200 -15.247 0.264 1.00 0.00 H ATOM 813 HG22 THR A 507 5.225 -13.540 -0.181 1.00 0.00 H ATOM 814 HG23 THR A 507 4.591 -14.737 -1.310 1.00 0.00 H ATOM 815 N MET A 508 -0.119 -14.175 -0.594 1.00 0.00 N ATOM 816 CA MET A 508 -1.462 -14.054 -0.040 1.00 0.00 C ATOM 817 C MET A 508 -1.411 -13.872 1.474 1.00 0.00 C ATOM 818 O MET A 508 -2.113 -14.559 2.216 1.00 0.00 O ATOM 819 CB MET A 508 -2.294 -15.289 -0.389 1.00 0.00 C ATOM 820 CG MET A 508 -2.311 -15.611 -1.874 1.00 0.00 C ATOM 821 SD MET A 508 -3.456 -16.942 -2.284 1.00 0.00 S ATOM 822 CE MET A 508 -3.263 -17.020 -4.063 1.00 0.00 C ATOM 823 H MET A 508 0.069 -13.795 -1.478 1.00 0.00 H ATOM 824 HA MET A 508 -1.925 -13.183 -0.480 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.891 -16.141 0.138 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.312 -15.126 -0.067 1.00 0.00 H ATOM 827 HG2 MET A 508 -2.602 -14.725 -2.418 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.316 -15.905 -2.175 1.00 0.00 H ATOM 829 HE1 MET A 508 -3.802 -16.203 -4.520 1.00 0.00 H ATOM 830 HE2 MET A 508 -2.215 -16.945 -4.314 1.00 0.00 H ATOM 831 HE3 MET A 508 -3.655 -17.959 -4.426 1.00 0.00 H ATOM 832 N HIS A 509 -0.575 -12.942 1.926 1.00 0.00 N ATOM 833 CA HIS A 509 -0.433 -12.670 3.352 1.00 0.00 C ATOM 834 C HIS A 509 -0.314 -11.171 3.609 1.00 0.00 C ATOM 835 O HIS A 509 -0.303 -10.370 2.675 1.00 0.00 O ATOM 836 CB HIS A 509 0.792 -13.394 3.911 1.00 0.00 C ATOM 837 CG HIS A 509 0.628 -14.881 3.981 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.600 -15.499 4.086 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.547 -15.875 3.958 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.430 -16.809 4.127 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.864 -17.063 4.050 1.00 0.00 N ATOM 842 H HIS A 509 -0.042 -12.427 1.285 1.00 0.00 H ATOM 843 HA HIS A 509 -1.317 -13.039 3.849 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.644 -13.184 3.282 1.00 0.00 H ATOM 845 HB3 HIS A 509 0.990 -13.034 4.910 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.619 -15.757 3.882 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.214 -17.546 4.208 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.271 -17.949 4.145 1.00 0.00 H ATOM 849 N GLU A 510 -0.226 -10.799 4.883 1.00 0.00 N ATOM 850 CA GLU A 510 -0.110 -9.396 5.262 1.00 0.00 C ATOM 851 C GLU A 510 1.351 -9.010 5.478 1.00 0.00 C ATOM 852 O GLU A 510 2.045 -9.599 6.307 1.00 0.00 O ATOM 853 CB GLU A 510 -0.914 -9.120 6.534 1.00 0.00 C ATOM 854 CG GLU A 510 -2.394 -8.887 6.279 1.00 0.00 C ATOM 855 CD GLU A 510 -3.261 -9.313 7.449 1.00 0.00 C ATOM 856 OE1 GLU A 510 -3.048 -8.796 8.565 1.00 0.00 O ATOM 857 OE2 GLU A 510 -4.154 -10.162 7.246 1.00 0.00 O ATOM 858 H GLU A 510 -0.240 -11.484 5.583 1.00 0.00 H ATOM 859 HA GLU A 510 -0.512 -8.800 4.457 1.00 0.00 H ATOM 860 HB2 GLU A 510 -0.813 -9.964 7.200 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.511 -8.242 7.016 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.554 -7.835 6.097 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.689 -9.452 5.407 1.00 0.00 H ATOM 864 N LEU A 511 1.811 -8.017 4.724 1.00 0.00 N ATOM 865 CA LEU A 511 3.190 -7.552 4.831 1.00 0.00 C ATOM 866 C LEU A 511 3.261 -6.233 5.594 1.00 0.00 C ATOM 867 O LEU A 511 2.408 -5.361 5.429 1.00 0.00 O ATOM 868 CB LEU A 511 3.801 -7.383 3.439 1.00 0.00 C ATOM 869 CG LEU A 511 3.594 -8.547 2.469 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.213 -8.232 1.117 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.181 -9.829 3.041 1.00 0.00 C ATOM 872 H LEU A 511 1.211 -7.587 4.081 1.00 0.00 H ATOM 873 HA LEU A 511 3.750 -8.298 5.374 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.370 -6.501 2.993 1.00 0.00 H ATOM 875 HB3 LEU A 511 4.866 -7.239 3.562 1.00 0.00 H ATOM 876 HG LEU A 511 2.534 -8.701 2.323 1.00 0.00 H ATOM 877 HD11 LEU A 511 4.692 -9.117 0.725 1.00 0.00 H ATOM 878 HD12 LEU A 511 4.946 -7.446 1.231 1.00 0.00 H ATOM 879 HD13 LEU A 511 3.441 -7.908 0.434 1.00 0.00 H ATOM 880 HD21 LEU A 511 4.466 -10.486 2.233 1.00 0.00 H ATOM 881 HD22 LEU A 511 3.443 -10.319 3.660 1.00 0.00 H ATOM 882 HD23 LEU A 511 5.051 -9.593 3.636 1.00 0.00 H ATOM 883 N LYS A 512 4.286 -6.092 6.427 1.00 0.00 N ATOM 884 CA LYS A 512 4.473 -4.878 7.213 1.00 0.00 C ATOM 885 C LYS A 512 5.786 -4.192 6.852 1.00 0.00 C ATOM 886 O LYS A 512 6.860 -4.782 6.973 1.00 0.00 O ATOM 887 CB LYS A 512 4.451 -5.206 8.708 1.00 0.00 C ATOM 888 CG LYS A 512 4.938 -4.067 9.587 1.00 0.00 C ATOM 889 CD LYS A 512 6.444 -4.121 9.787 1.00 0.00 C ATOM 890 CE LYS A 512 6.861 -3.420 11.071 1.00 0.00 C ATOM 891 NZ LYS A 512 8.237 -2.859 10.974 1.00 0.00 N ATOM 892 H LYS A 512 4.934 -6.823 6.515 1.00 0.00 H ATOM 893 HA LYS A 512 3.657 -4.209 6.988 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.439 -5.448 8.997 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.083 -6.065 8.885 1.00 0.00 H ATOM 896 HG2 LYS A 512 4.681 -3.128 9.120 1.00 0.00 H ATOM 897 HG3 LYS A 512 4.454 -4.136 10.551 1.00 0.00 H ATOM 898 HD2 LYS A 512 6.755 -5.153 9.836 1.00 0.00 H ATOM 899 HD3 LYS A 512 6.926 -3.637 8.949 1.00 0.00 H ATOM 900 HE2 LYS A 512 6.167 -2.618 11.269 1.00 0.00 H ATOM 901 HE3 LYS A 512 6.828 -4.133 11.881 1.00 0.00 H ATOM 902 HZ1 LYS A 512 8.639 -3.060 10.036 1.00 0.00 H ATOM 903 HZ2 LYS A 512 8.848 -3.285 11.699 1.00 0.00 H ATOM 904 HZ3 LYS A 512 8.214 -1.829 11.116 1.00 0.00 H ATOM 905 N VAL A 513 5.694 -2.943 6.407 1.00 0.00 N ATOM 906 CA VAL A 513 6.875 -2.176 6.030 1.00 0.00 C ATOM 907 C VAL A 513 6.622 -0.678 6.160 1.00 0.00 C ATOM 908 O VAL A 513 5.511 -0.202 5.921 1.00 0.00 O ATOM 909 CB VAL A 513 7.310 -2.489 4.586 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.684 -1.902 4.304 1.00 0.00 C ATOM 911 CG2 VAL A 513 7.302 -3.990 4.341 1.00 0.00 C ATOM 912 H VAL A 513 4.810 -2.527 6.332 1.00 0.00 H ATOM 913 HA VAL A 513 7.680 -2.454 6.695 1.00 0.00 H ATOM 914 HB VAL A 513 6.602 -2.031 3.911 1.00 0.00 H ATOM 915 HG11 VAL A 513 9.288 -2.632 3.785 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.580 -1.018 3.690 1.00 0.00 H ATOM 917 HG13 VAL A 513 9.162 -1.638 5.236 1.00 0.00 H ATOM 918 HG21 VAL A 513 6.321 -4.385 4.562 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.545 -4.188 3.307 1.00 0.00 H ATOM 920 HG23 VAL A 513 8.033 -4.463 4.979 1.00 0.00 H ATOM 921 N LEU A 514 7.659 0.061 6.539 1.00 0.00 N ATOM 922 CA LEU A 514 7.550 1.507 6.701 1.00 0.00 C ATOM 923 C LEU A 514 7.207 2.178 5.375 1.00 0.00 C ATOM 924 O LEU A 514 7.565 1.700 4.298 1.00 0.00 O ATOM 925 CB LEU A 514 8.857 2.078 7.252 1.00 0.00 C ATOM 926 CG LEU A 514 9.310 1.532 8.606 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.719 2.004 8.928 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.341 1.952 9.702 1.00 0.00 C ATOM 929 H LEU A 514 8.518 -0.375 6.715 1.00 0.00 H ATOM 930 HA LEU A 514 6.755 1.702 7.405 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.637 1.871 6.535 1.00 0.00 H ATOM 932 HB3 LEU A 514 8.735 3.147 7.349 1.00 0.00 H ATOM 933 HG LEU A 514 9.322 0.451 8.566 1.00 0.00 H ATOM 934 HD11 LEU A 514 11.351 1.869 8.063 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.112 1.429 9.754 1.00 0.00 H ATOM 936 HD13 LEU A 514 10.696 3.050 9.198 1.00 0.00 H ATOM 937 HD21 LEU A 514 8.864 2.551 10.434 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.935 1.073 10.180 1.00 0.00 H ATOM 939 HD23 LEU A 514 7.539 2.532 9.270 1.00 0.00 H ATOM 940 N PRO A 515 6.498 3.314 5.452 1.00 0.00 N ATOM 941 CA PRO A 515 6.094 4.078 4.268 1.00 0.00 C ATOM 942 C PRO A 515 7.278 4.748 3.578 1.00 0.00 C ATOM 943 O PRO A 515 7.117 5.412 2.555 1.00 0.00 O ATOM 944 CB PRO A 515 5.139 5.131 4.834 1.00 0.00 C ATOM 945 CG PRO A 515 5.552 5.293 6.256 1.00 0.00 C ATOM 946 CD PRO A 515 6.037 3.941 6.702 1.00 0.00 C ATOM 947 HA PRO A 515 5.569 3.457 3.556 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.248 6.054 4.282 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.121 4.778 4.756 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.348 6.019 6.326 1.00 0.00 H ATOM 951 HG3 PRO A 515 4.706 5.602 6.851 1.00 0.00 H ATOM 952 HD2 PRO A 515 6.851 4.046 7.404 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.228 3.376 7.141 1.00 0.00 H ATOM 954 N ARG A 516 8.466 4.568 4.146 1.00 0.00 N ATOM 955 CA ARG A 516 9.677 5.157 3.586 1.00 0.00 C ATOM 956 C ARG A 516 10.321 4.214 2.573 1.00 0.00 C ATOM 957 O ARG A 516 11.238 4.600 1.847 1.00 0.00 O ATOM 958 CB ARG A 516 10.673 5.484 4.699 1.00 0.00 C ATOM 959 CG ARG A 516 11.110 4.269 5.502 1.00 0.00 C ATOM 960 CD ARG A 516 11.722 4.673 6.834 1.00 0.00 C ATOM 961 NE ARG A 516 13.050 5.258 6.672 1.00 0.00 N ATOM 962 CZ ARG A 516 13.657 5.976 7.610 1.00 0.00 C ATOM 963 NH1 ARG A 516 13.058 6.195 8.773 1.00 0.00 N ATOM 964 NH2 ARG A 516 14.866 6.476 7.387 1.00 0.00 N ATOM 965 H ARG A 516 8.531 4.028 4.961 1.00 0.00 H ATOM 966 HA ARG A 516 9.400 6.071 3.083 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.552 5.932 4.260 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.218 6.191 5.376 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.249 3.644 5.689 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.841 3.717 4.932 1.00 0.00 H ATOM 971 HD2 ARG A 516 11.076 5.397 7.308 1.00 0.00 H ATOM 972 HD3 ARG A 516 11.799 3.796 7.460 1.00 0.00 H ATOM 973 HE ARG A 516 13.511 5.109 5.820 1.00 0.00 H ATOM 974 HH11 ARG A 516 12.148 5.819 8.944 1.00 0.00 H ATOM 975 HH12 ARG A 516 13.518 6.735 9.478 1.00 0.00 H ATOM 976 HH21 ARG A 516 15.320 6.312 6.512 1.00 0.00 H ATOM 977 HH22 ARG A 516 15.321 7.016 8.094 1.00 0.00 H ATOM 978 N ASP A 517 9.835 2.979 2.531 1.00 0.00 N ATOM 979 CA ASP A 517 10.363 1.981 1.607 1.00 0.00 C ATOM 980 C ASP A 517 9.298 1.554 0.602 1.00 0.00 C ATOM 981 O ASP A 517 9.469 0.571 -0.120 1.00 0.00 O ATOM 982 CB ASP A 517 10.874 0.762 2.377 1.00 0.00 C ATOM 983 CG ASP A 517 11.665 1.147 3.611 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.890 1.356 3.488 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.060 1.237 4.700 1.00 0.00 O ATOM 986 H ASP A 517 9.104 2.732 3.135 1.00 0.00 H ATOM 987 HA ASP A 517 11.187 2.428 1.071 1.00 0.00 H ATOM 988 HB2 ASP A 517 10.031 0.160 2.686 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.511 0.177 1.730 1.00 0.00 H ATOM 990 N LEU A 518 8.198 2.298 0.561 1.00 0.00 N ATOM 991 CA LEU A 518 7.104 1.996 -0.355 1.00 0.00 C ATOM 992 C LEU A 518 6.850 3.163 -1.303 1.00 0.00 C ATOM 993 O LEU A 518 7.214 4.302 -1.012 1.00 0.00 O ATOM 994 CB LEU A 518 5.830 1.675 0.429 1.00 0.00 C ATOM 995 CG LEU A 518 5.972 0.641 1.547 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.608 0.268 2.106 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.699 -0.596 1.039 1.00 0.00 C ATOM 998 H LEU A 518 8.119 3.068 1.161 1.00 0.00 H ATOM 999 HA LEU A 518 7.387 1.131 -0.935 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.474 2.593 0.872 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.095 1.307 -0.272 1.00 0.00 H ATOM 1002 HG LEU A 518 6.557 1.067 2.351 1.00 0.00 H ATOM 1003 HD11 LEU A 518 4.356 0.936 2.915 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.635 -0.748 2.472 1.00 0.00 H ATOM 1005 HD13 LEU A 518 3.865 0.349 1.326 1.00 0.00 H ATOM 1006 HD21 LEU A 518 6.290 -0.887 0.083 1.00 0.00 H ATOM 1007 HD22 LEU A 518 6.571 -1.404 1.746 1.00 0.00 H ATOM 1008 HD23 LEU A 518 7.750 -0.376 0.929 1.00 0.00 H ATOM 1009 N GLN A 519 6.222 2.871 -2.438 1.00 0.00 N ATOM 1010 CA GLN A 519 5.919 3.897 -3.428 1.00 0.00 C ATOM 1011 C GLN A 519 4.638 3.561 -4.185 1.00 0.00 C ATOM 1012 O GLN A 519 4.387 2.402 -4.518 1.00 0.00 O ATOM 1013 CB GLN A 519 7.081 4.048 -4.411 1.00 0.00 C ATOM 1014 CG GLN A 519 7.234 2.868 -5.358 1.00 0.00 C ATOM 1015 CD GLN A 519 8.128 3.182 -6.541 1.00 0.00 C ATOM 1016 OE1 GLN A 519 8.019 4.245 -7.152 1.00 0.00 O ATOM 1017 NE2 GLN A 519 9.020 2.255 -6.871 1.00 0.00 N ATOM 1018 H GLN A 519 5.958 1.945 -2.613 1.00 0.00 H ATOM 1019 HA GLN A 519 5.778 4.831 -2.905 1.00 0.00 H ATOM 1020 HB2 GLN A 519 6.925 4.938 -5.001 1.00 0.00 H ATOM 1021 HB3 GLN A 519 7.999 4.153 -3.851 1.00 0.00 H ATOM 1022 HG2 GLN A 519 7.662 2.039 -4.813 1.00 0.00 H ATOM 1023 HG3 GLN A 519 6.258 2.590 -5.726 1.00 0.00 H ATOM 1024 HE21 GLN A 519 9.050 1.432 -6.340 1.00 0.00 H ATOM 1025 HE22 GLN A 519 9.610 2.431 -7.632 1.00 0.00 H ATOM 1026 N LEU A 520 3.831 4.582 -4.454 1.00 0.00 N ATOM 1027 CA LEU A 520 2.575 4.395 -5.173 1.00 0.00 C ATOM 1028 C LEU A 520 2.831 3.992 -6.621 1.00 0.00 C ATOM 1029 O LEU A 520 3.847 4.363 -7.209 1.00 0.00 O ATOM 1030 CB LEU A 520 1.743 5.678 -5.127 1.00 0.00 C ATOM 1031 CG LEU A 520 0.783 5.814 -3.945 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.078 7.161 -3.982 1.00 0.00 C ATOM 1033 CD2 LEU A 520 -0.230 4.679 -3.946 1.00 0.00 C ATOM 1034 H LEU A 520 4.085 5.482 -4.164 1.00 0.00 H ATOM 1035 HA LEU A 520 2.028 3.603 -4.683 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.425 6.513 -5.097 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.159 5.725 -6.036 1.00 0.00 H ATOM 1038 HG LEU A 520 1.347 5.759 -3.024 1.00 0.00 H ATOM 1039 HD11 LEU A 520 0.079 7.539 -4.993 1.00 0.00 H ATOM 1040 HD12 LEU A 520 0.594 7.856 -3.337 1.00 0.00 H ATOM 1041 HD13 LEU A 520 -0.941 7.043 -3.642 1.00 0.00 H ATOM 1042 HD21 LEU A 520 -1.214 5.075 -4.149 1.00 0.00 H ATOM 1043 HD22 LEU A 520 -0.229 4.194 -2.981 1.00 0.00 H ATOM 1044 HD23 LEU A 520 0.034 3.962 -4.710 1.00 0.00 H