ATOM 243 N PHE A 472 -0.033 6.896 1.275 1.00 0.00 N ATOM 244 CA PHE A 472 -0.516 5.533 1.088 1.00 0.00 C ATOM 245 C PHE A 472 -1.777 5.285 1.911 1.00 0.00 C ATOM 246 O PHE A 472 -1.707 5.015 3.110 1.00 0.00 O ATOM 247 CB PHE A 472 0.568 4.526 1.480 1.00 0.00 C ATOM 248 CG PHE A 472 1.942 4.912 1.012 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.124 5.511 -0.225 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.051 4.676 1.808 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.387 5.868 -0.658 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.316 5.031 1.380 1.00 0.00 C ATOM 253 CZ PHE A 472 4.485 5.626 0.145 1.00 0.00 C ATOM 254 H PHE A 472 0.636 7.075 1.969 1.00 0.00 H ATOM 255 HA PHE A 472 -0.752 5.406 0.043 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.596 4.439 2.555 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.328 3.565 1.051 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.266 5.700 -0.854 1.00 0.00 H ATOM 259 HD2 PHE A 472 2.921 4.210 2.773 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.515 6.333 -1.624 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.173 4.841 2.009 1.00 0.00 H ATOM 262 HZ PHE A 472 5.472 5.905 -0.192 1.00 0.00 H ATOM 263 N LYS A 473 -2.930 5.380 1.257 1.00 0.00 N ATOM 264 CA LYS A 473 -4.209 5.166 1.926 1.00 0.00 C ATOM 265 C LYS A 473 -4.855 3.865 1.461 1.00 0.00 C ATOM 266 O LYS A 473 -4.712 3.469 0.304 1.00 0.00 O ATOM 267 CB LYS A 473 -5.151 6.341 1.656 1.00 0.00 C ATOM 268 CG LYS A 473 -5.563 6.469 0.200 1.00 0.00 C ATOM 269 CD LYS A 473 -5.906 7.905 -0.158 1.00 0.00 C ATOM 270 CE LYS A 473 -4.655 8.731 -0.415 1.00 0.00 C ATOM 271 NZ LYS A 473 -4.973 10.170 -0.626 1.00 0.00 N ATOM 272 H LYS A 473 -2.922 5.598 0.301 1.00 0.00 H ATOM 273 HA LYS A 473 -4.021 5.102 2.987 1.00 0.00 H ATOM 274 HB2 LYS A 473 -6.044 6.215 2.251 1.00 0.00 H ATOM 275 HB3 LYS A 473 -4.659 7.257 1.951 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.747 6.139 -0.426 1.00 0.00 H ATOM 277 HG3 LYS A 473 -6.428 5.847 0.024 1.00 0.00 H ATOM 278 HD2 LYS A 473 -6.516 7.909 -1.050 1.00 0.00 H ATOM 279 HD3 LYS A 473 -6.458 8.349 0.659 1.00 0.00 H ATOM 280 HE2 LYS A 473 -3.997 8.637 0.435 1.00 0.00 H ATOM 281 HE3 LYS A 473 -4.162 8.347 -1.296 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -5.989 10.287 -0.817 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -4.435 10.540 -1.435 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -4.726 10.719 0.222 1.00 0.00 H ATOM 285 N MET A 474 -5.568 3.206 2.368 1.00 0.00 N ATOM 286 CA MET A 474 -6.238 1.951 2.049 1.00 0.00 C ATOM 287 C MET A 474 -6.905 2.024 0.679 1.00 0.00 C ATOM 288 O MET A 474 -7.584 2.999 0.360 1.00 0.00 O ATOM 289 CB MET A 474 -7.280 1.618 3.119 1.00 0.00 C ATOM 290 CG MET A 474 -7.778 0.183 3.056 1.00 0.00 C ATOM 291 SD MET A 474 -9.466 0.007 3.665 1.00 0.00 S ATOM 292 CE MET A 474 -10.333 -0.391 2.149 1.00 0.00 C ATOM 293 H MET A 474 -5.645 3.572 3.274 1.00 0.00 H ATOM 294 HA MET A 474 -5.491 1.172 2.032 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.843 1.782 4.093 1.00 0.00 H ATOM 296 HB3 MET A 474 -8.127 2.276 2.997 1.00 0.00 H ATOM 297 HG2 MET A 474 -7.745 -0.151 2.030 1.00 0.00 H ATOM 298 HG3 MET A 474 -7.127 -0.436 3.655 1.00 0.00 H ATOM 299 HE1 MET A 474 -10.148 0.379 1.415 1.00 0.00 H ATOM 300 HE2 MET A 474 -9.981 -1.340 1.772 1.00 0.00 H ATOM 301 HE3 MET A 474 -11.394 -0.452 2.347 1.00 0.00 H ATOM 302 N GLY A 475 -6.706 0.986 -0.127 1.00 0.00 N ATOM 303 CA GLY A 475 -7.295 0.953 -1.454 1.00 0.00 C ATOM 304 C GLY A 475 -6.269 1.172 -2.548 1.00 0.00 C ATOM 305 O GLY A 475 -6.307 0.509 -3.585 1.00 0.00 O ATOM 306 H GLY A 475 -6.156 0.236 0.181 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.767 -0.006 -1.603 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.046 1.727 -1.521 1.00 0.00 H ATOM 309 N ASP A 476 -5.352 2.104 -2.320 1.00 0.00 N ATOM 310 CA ASP A 476 -4.311 2.409 -3.295 1.00 0.00 C ATOM 311 C ASP A 476 -3.263 1.302 -3.335 1.00 0.00 C ATOM 312 O ASP A 476 -3.138 0.517 -2.395 1.00 0.00 O ATOM 313 CB ASP A 476 -3.647 3.746 -2.963 1.00 0.00 C ATOM 314 CG ASP A 476 -4.477 4.933 -3.413 1.00 0.00 C ATOM 315 OD1 ASP A 476 -4.975 4.908 -4.558 1.00 0.00 O ATOM 316 OD2 ASP A 476 -4.628 5.886 -2.620 1.00 0.00 O ATOM 317 H ASP A 476 -5.374 2.600 -1.474 1.00 0.00 H ATOM 318 HA ASP A 476 -4.778 2.481 -4.266 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.505 3.815 -1.894 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.686 3.795 -3.454 1.00 0.00 H ATOM 321 N HIS A 477 -2.512 1.244 -4.430 1.00 0.00 N ATOM 322 CA HIS A 477 -1.473 0.233 -4.593 1.00 0.00 C ATOM 323 C HIS A 477 -0.099 0.805 -4.258 1.00 0.00 C ATOM 324 O HIS A 477 0.183 1.971 -4.536 1.00 0.00 O ATOM 325 CB HIS A 477 -1.479 -0.308 -6.023 1.00 0.00 C ATOM 326 CG HIS A 477 -0.567 -1.480 -6.224 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.448 -1.492 -7.157 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.522 -2.682 -5.604 1.00 0.00 C ATOM 329 CE1 HIS A 477 1.078 -2.652 -7.103 1.00 0.00 C ATOM 330 NE2 HIS A 477 0.509 -3.392 -6.169 1.00 0.00 N ATOM 331 H HIS A 477 -2.659 1.898 -5.145 1.00 0.00 H ATOM 332 HA HIS A 477 -1.689 -0.576 -3.911 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.481 -0.620 -6.279 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.167 0.476 -6.699 1.00 0.00 H ATOM 335 HD2 HIS A 477 -1.175 -3.021 -4.812 1.00 0.00 H ATOM 336 HE1 HIS A 477 1.915 -2.946 -7.718 1.00 0.00 H ATOM 337 HE2 HIS A 477 0.726 -4.329 -5.981 1.00 0.00 H ATOM 338 N VAL A 478 0.751 -0.022 -3.659 1.00 0.00 N ATOM 339 CA VAL A 478 2.095 0.402 -3.286 1.00 0.00 C ATOM 340 C VAL A 478 3.116 -0.695 -3.570 1.00 0.00 C ATOM 341 O VAL A 478 2.813 -1.883 -3.461 1.00 0.00 O ATOM 342 CB VAL A 478 2.170 0.785 -1.796 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.334 2.025 -1.520 1.00 0.00 C ATOM 344 CG2 VAL A 478 1.719 -0.378 -0.924 1.00 0.00 C ATOM 345 H VAL A 478 0.468 -0.939 -3.463 1.00 0.00 H ATOM 346 HA VAL A 478 2.346 1.274 -3.873 1.00 0.00 H ATOM 347 HB VAL A 478 3.199 1.011 -1.555 1.00 0.00 H ATOM 348 HG11 VAL A 478 0.510 2.065 -2.219 1.00 0.00 H ATOM 349 HG12 VAL A 478 0.950 1.983 -0.511 1.00 0.00 H ATOM 350 HG13 VAL A 478 1.947 2.906 -1.637 1.00 0.00 H ATOM 351 HG21 VAL A 478 2.496 -0.616 -0.213 1.00 0.00 H ATOM 352 HG22 VAL A 478 0.819 -0.103 -0.394 1.00 0.00 H ATOM 353 HG23 VAL A 478 1.522 -1.239 -1.545 1.00 0.00 H ATOM 354 N LYS A 479 4.327 -0.288 -3.934 1.00 0.00 N ATOM 355 CA LYS A 479 5.395 -1.235 -4.232 1.00 0.00 C ATOM 356 C LYS A 479 6.559 -1.066 -3.261 1.00 0.00 C ATOM 357 O LYS A 479 6.782 0.020 -2.726 1.00 0.00 O ATOM 358 CB LYS A 479 5.885 -1.047 -5.670 1.00 0.00 C ATOM 359 CG LYS A 479 7.316 -1.505 -5.889 1.00 0.00 C ATOM 360 CD LYS A 479 7.659 -1.573 -7.368 1.00 0.00 C ATOM 361 CE LYS A 479 9.114 -1.960 -7.585 1.00 0.00 C ATOM 362 NZ LYS A 479 9.306 -3.437 -7.552 1.00 0.00 N ATOM 363 H LYS A 479 4.508 0.673 -4.003 1.00 0.00 H ATOM 364 HA LYS A 479 4.994 -2.232 -4.125 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.243 -1.609 -6.332 1.00 0.00 H ATOM 366 HB3 LYS A 479 5.821 0.001 -5.925 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.986 -0.808 -5.407 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.441 -2.487 -5.455 1.00 0.00 H ATOM 369 HD2 LYS A 479 7.028 -2.310 -7.842 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.483 -0.604 -7.814 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.433 -1.586 -8.546 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.713 -1.511 -6.807 1.00 0.00 H ATOM 373 HZ1 LYS A 479 9.133 -3.798 -6.592 1.00 0.00 H ATOM 374 HZ2 LYS A 479 10.278 -3.677 -7.831 1.00 0.00 H ATOM 375 HZ3 LYS A 479 8.644 -3.898 -8.209 1.00 0.00 H ATOM 376 N VAL A 480 7.300 -2.147 -3.038 1.00 0.00 N ATOM 377 CA VAL A 480 8.443 -2.118 -2.134 1.00 0.00 C ATOM 378 C VAL A 480 9.741 -1.874 -2.896 1.00 0.00 C ATOM 379 O VAL A 480 10.009 -2.523 -3.907 1.00 0.00 O ATOM 380 CB VAL A 480 8.565 -3.432 -1.340 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.458 -3.241 -0.124 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.190 -3.936 -0.929 1.00 0.00 C ATOM 383 H VAL A 480 7.073 -2.985 -3.494 1.00 0.00 H ATOM 384 HA VAL A 480 8.292 -1.311 -1.431 1.00 0.00 H ATOM 385 HB VAL A 480 9.020 -4.174 -1.980 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.217 -2.303 0.355 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.299 -4.053 0.571 1.00 0.00 H ATOM 388 HG13 VAL A 480 10.492 -3.230 -0.434 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.736 -3.228 -0.252 1.00 0.00 H ATOM 390 HG22 VAL A 480 6.568 -4.044 -1.806 1.00 0.00 H ATOM 391 HG23 VAL A 480 7.288 -4.893 -0.439 1.00 0.00 H ATOM 392 N ILE A 481 10.542 -0.936 -2.403 1.00 0.00 N ATOM 393 CA ILE A 481 11.813 -0.608 -3.037 1.00 0.00 C ATOM 394 C ILE A 481 12.985 -0.914 -2.110 1.00 0.00 C ATOM 395 O ILE A 481 14.123 -1.052 -2.557 1.00 0.00 O ATOM 396 CB ILE A 481 11.871 0.876 -3.447 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.804 1.773 -2.210 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.739 1.204 -4.408 1.00 0.00 C ATOM 399 CD1 ILE A 481 12.314 3.176 -2.452 1.00 0.00 C ATOM 400 H ILE A 481 10.273 -0.453 -1.594 1.00 0.00 H ATOM 401 HA ILE A 481 11.906 -1.211 -3.928 1.00 0.00 H ATOM 402 HB ILE A 481 12.806 1.048 -3.958 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.780 1.845 -1.880 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.401 1.333 -1.423 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.591 0.377 -5.087 1.00 0.00 H ATOM 406 HG22 ILE A 481 9.831 1.376 -3.849 1.00 0.00 H ATOM 407 HG23 ILE A 481 10.989 2.091 -4.971 1.00 0.00 H ATOM 408 HD11 ILE A 481 11.496 3.808 -2.763 1.00 0.00 H ATOM 409 HD12 ILE A 481 12.746 3.565 -1.542 1.00 0.00 H ATOM 410 HD13 ILE A 481 13.067 3.156 -3.227 1.00 0.00 H ATOM 411 N ALA A 482 12.697 -1.020 -0.817 1.00 0.00 N ATOM 412 CA ALA A 482 13.726 -1.313 0.173 1.00 0.00 C ATOM 413 C ALA A 482 13.174 -2.182 1.298 1.00 0.00 C ATOM 414 O ALA A 482 12.015 -2.594 1.265 1.00 0.00 O ATOM 415 CB ALA A 482 14.301 -0.022 0.735 1.00 0.00 C ATOM 416 H ALA A 482 11.771 -0.899 -0.522 1.00 0.00 H ATOM 417 HA ALA A 482 14.524 -1.848 -0.323 1.00 0.00 H ATOM 418 HB1 ALA A 482 14.254 0.751 -0.019 1.00 0.00 H ATOM 419 HB2 ALA A 482 13.728 0.282 1.598 1.00 0.00 H ATOM 420 HB3 ALA A 482 15.329 -0.181 1.024 1.00 0.00 H ATOM 421 N GLY A 483 14.012 -2.459 2.292 1.00 0.00 N ATOM 422 CA GLY A 483 13.589 -3.278 3.413 1.00 0.00 C ATOM 423 C GLY A 483 13.867 -4.752 3.190 1.00 0.00 C ATOM 424 O GLY A 483 14.612 -5.120 2.282 1.00 0.00 O ATOM 425 H GLY A 483 14.925 -2.103 2.265 1.00 0.00 H ATOM 426 HA2 GLY A 483 14.112 -2.954 4.300 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.528 -3.143 3.563 1.00 0.00 H ATOM 428 N ARG A 484 13.268 -5.597 4.023 1.00 0.00 N ATOM 429 CA ARG A 484 13.458 -7.039 3.914 1.00 0.00 C ATOM 430 C ARG A 484 12.572 -7.623 2.817 1.00 0.00 C ATOM 431 O ARG A 484 12.666 -8.807 2.494 1.00 0.00 O ATOM 432 CB ARG A 484 13.148 -7.717 5.250 1.00 0.00 C ATOM 433 CG ARG A 484 14.284 -7.631 6.255 1.00 0.00 C ATOM 434 CD ARG A 484 14.461 -6.214 6.776 1.00 0.00 C ATOM 435 NE ARG A 484 15.357 -6.161 7.928 1.00 0.00 N ATOM 436 CZ ARG A 484 15.625 -5.048 8.601 1.00 0.00 C ATOM 437 NH1 ARG A 484 15.068 -3.900 8.239 1.00 0.00 N ATOM 438 NH2 ARG A 484 16.450 -5.081 9.640 1.00 0.00 N ATOM 439 H ARG A 484 12.686 -5.244 4.727 1.00 0.00 H ATOM 440 HA ARG A 484 14.491 -7.220 3.660 1.00 0.00 H ATOM 441 HB2 ARG A 484 12.276 -7.250 5.684 1.00 0.00 H ATOM 442 HB3 ARG A 484 12.934 -8.760 5.069 1.00 0.00 H ATOM 443 HG2 ARG A 484 14.067 -8.284 7.088 1.00 0.00 H ATOM 444 HG3 ARG A 484 15.200 -7.947 5.777 1.00 0.00 H ATOM 445 HD2 ARG A 484 14.871 -5.602 5.986 1.00 0.00 H ATOM 446 HD3 ARG A 484 13.495 -5.828 7.065 1.00 0.00 H ATOM 447 HE ARG A 484 15.779 -6.998 8.213 1.00 0.00 H ATOM 448 HH11 ARG A 484 14.444 -3.873 7.458 1.00 0.00 H ATOM 449 HH12 ARG A 484 15.270 -3.064 8.749 1.00 0.00 H ATOM 450 HH21 ARG A 484 16.872 -5.944 9.916 1.00 0.00 H ATOM 451 HH22 ARG A 484 16.651 -4.243 10.145 1.00 0.00 H ATOM 452 N PHE A 485 11.712 -6.784 2.249 1.00 0.00 N ATOM 453 CA PHE A 485 10.809 -7.217 1.189 1.00 0.00 C ATOM 454 C PHE A 485 11.001 -6.373 -0.068 1.00 0.00 C ATOM 455 O PHE A 485 10.032 -5.953 -0.699 1.00 0.00 O ATOM 456 CB PHE A 485 9.356 -7.126 1.661 1.00 0.00 C ATOM 457 CG PHE A 485 9.123 -7.746 3.009 1.00 0.00 C ATOM 458 CD1 PHE A 485 9.295 -7.004 4.166 1.00 0.00 C ATOM 459 CD2 PHE A 485 8.733 -9.071 3.118 1.00 0.00 C ATOM 460 CE1 PHE A 485 9.081 -7.571 5.408 1.00 0.00 C ATOM 461 CE2 PHE A 485 8.518 -9.644 4.358 1.00 0.00 C ATOM 462 CZ PHE A 485 8.693 -8.893 5.504 1.00 0.00 C ATOM 463 H PHE A 485 11.685 -5.851 2.550 1.00 0.00 H ATOM 464 HA PHE A 485 11.040 -8.245 0.958 1.00 0.00 H ATOM 465 HB2 PHE A 485 9.068 -6.087 1.720 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.722 -7.631 0.948 1.00 0.00 H ATOM 467 HD1 PHE A 485 9.599 -5.969 4.092 1.00 0.00 H ATOM 468 HD2 PHE A 485 8.597 -9.660 2.223 1.00 0.00 H ATOM 469 HE1 PHE A 485 9.219 -6.982 6.302 1.00 0.00 H ATOM 470 HE2 PHE A 485 8.215 -10.678 4.430 1.00 0.00 H ATOM 471 HZ PHE A 485 8.525 -9.338 6.473 1.00 0.00 H ATOM 472 N GLU A 486 12.259 -6.130 -0.423 1.00 0.00 N ATOM 473 CA GLU A 486 12.578 -5.335 -1.603 1.00 0.00 C ATOM 474 C GLU A 486 12.268 -6.110 -2.881 1.00 0.00 C ATOM 475 O GLU A 486 12.921 -7.106 -3.190 1.00 0.00 O ATOM 476 CB GLU A 486 14.053 -4.927 -1.587 1.00 0.00 C ATOM 477 CG GLU A 486 14.615 -4.622 -2.965 1.00 0.00 C ATOM 478 CD GLU A 486 16.094 -4.286 -2.930 1.00 0.00 C ATOM 479 OE1 GLU A 486 16.432 -3.135 -2.582 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.912 -5.173 -3.251 1.00 0.00 O ATOM 481 H GLU A 486 12.988 -6.492 0.122 1.00 0.00 H ATOM 482 HA GLU A 486 11.967 -4.445 -1.579 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.163 -4.045 -0.972 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.631 -5.730 -1.155 1.00 0.00 H ATOM 485 HG2 GLU A 486 14.473 -5.485 -3.597 1.00 0.00 H ATOM 486 HG3 GLU A 486 14.080 -3.781 -3.380 1.00 0.00 H ATOM 487 N GLY A 487 11.265 -5.645 -3.620 1.00 0.00 N ATOM 488 CA GLY A 487 10.885 -6.306 -4.855 1.00 0.00 C ATOM 489 C GLY A 487 9.497 -6.912 -4.784 1.00 0.00 C ATOM 490 O GLY A 487 9.143 -7.764 -5.599 1.00 0.00 O ATOM 491 H GLY A 487 10.780 -4.846 -3.324 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.912 -5.586 -5.659 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.597 -7.091 -5.063 1.00 0.00 H ATOM 494 N ASP A 488 8.711 -6.472 -3.808 1.00 0.00 N ATOM 495 CA ASP A 488 7.354 -6.977 -3.634 1.00 0.00 C ATOM 496 C ASP A 488 6.327 -5.885 -3.919 1.00 0.00 C ATOM 497 O ASP A 488 6.672 -4.709 -4.041 1.00 0.00 O ATOM 498 CB ASP A 488 7.165 -7.514 -2.215 1.00 0.00 C ATOM 499 CG ASP A 488 7.612 -8.956 -2.077 1.00 0.00 C ATOM 500 OD1 ASP A 488 8.826 -9.186 -1.889 1.00 0.00 O ATOM 501 OD2 ASP A 488 6.749 -9.855 -2.156 1.00 0.00 O ATOM 502 H ASP A 488 9.051 -5.791 -3.190 1.00 0.00 H ATOM 503 HA ASP A 488 7.207 -7.784 -4.337 1.00 0.00 H ATOM 504 HB2 ASP A 488 7.742 -6.911 -1.529 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.120 -7.453 -1.950 1.00 0.00 H ATOM 506 N THR A 489 5.063 -6.282 -4.026 1.00 0.00 N ATOM 507 CA THR A 489 3.986 -5.339 -4.299 1.00 0.00 C ATOM 508 C THR A 489 2.666 -5.825 -3.711 1.00 0.00 C ATOM 509 O THR A 489 2.440 -7.027 -3.579 1.00 0.00 O ATOM 510 CB THR A 489 3.808 -5.112 -5.812 1.00 0.00 C ATOM 511 OG1 THR A 489 3.681 -6.370 -6.484 1.00 0.00 O ATOM 512 CG2 THR A 489 4.987 -4.341 -6.386 1.00 0.00 C ATOM 513 H THR A 489 4.851 -7.233 -3.919 1.00 0.00 H ATOM 514 HA THR A 489 4.246 -4.395 -3.842 1.00 0.00 H ATOM 515 HB THR A 489 2.908 -4.534 -5.971 1.00 0.00 H ATOM 516 HG1 THR A 489 2.943 -6.331 -7.098 1.00 0.00 H ATOM 517 HG21 THR A 489 5.372 -3.663 -5.639 1.00 0.00 H ATOM 518 HG22 THR A 489 4.664 -3.780 -7.250 1.00 0.00 H ATOM 519 HG23 THR A 489 5.763 -5.034 -6.676 1.00 0.00 H ATOM 520 N GLY A 490 1.797 -4.883 -3.359 1.00 0.00 N ATOM 521 CA GLY A 490 0.510 -5.236 -2.790 1.00 0.00 C ATOM 522 C GLY A 490 -0.383 -4.029 -2.580 1.00 0.00 C ATOM 523 O GLY A 490 0.016 -2.897 -2.857 1.00 0.00 O ATOM 524 H GLY A 490 2.032 -3.940 -3.487 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.012 -5.928 -3.453 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.671 -5.719 -1.837 1.00 0.00 H ATOM 527 N LEU A 491 -1.594 -4.269 -2.092 1.00 0.00 N ATOM 528 CA LEU A 491 -2.548 -3.192 -1.847 1.00 0.00 C ATOM 529 C LEU A 491 -2.530 -2.772 -0.380 1.00 0.00 C ATOM 530 O LEU A 491 -2.104 -3.534 0.488 1.00 0.00 O ATOM 531 CB LEU A 491 -3.957 -3.631 -2.247 1.00 0.00 C ATOM 532 CG LEU A 491 -4.354 -3.373 -3.701 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.609 -4.152 -4.058 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.562 -1.884 -3.940 1.00 0.00 C ATOM 535 H LEU A 491 -1.855 -5.191 -1.890 1.00 0.00 H ATOM 536 HA LEU A 491 -2.257 -2.348 -2.454 1.00 0.00 H ATOM 537 HB2 LEU A 491 -4.037 -4.692 -2.066 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.658 -3.107 -1.613 1.00 0.00 H ATOM 539 HG LEU A 491 -3.556 -3.708 -4.350 1.00 0.00 H ATOM 540 HD11 LEU A 491 -6.460 -3.714 -3.559 1.00 0.00 H ATOM 541 HD12 LEU A 491 -5.497 -5.179 -3.744 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.761 -4.119 -5.127 1.00 0.00 H ATOM 543 HD21 LEU A 491 -3.791 -1.515 -4.600 1.00 0.00 H ATOM 544 HD22 LEU A 491 -4.511 -1.358 -2.998 1.00 0.00 H ATOM 545 HD23 LEU A 491 -5.529 -1.724 -4.391 1.00 0.00 H ATOM 546 N ILE A 492 -2.998 -1.558 -0.112 1.00 0.00 N ATOM 547 CA ILE A 492 -3.039 -1.039 1.250 1.00 0.00 C ATOM 548 C ILE A 492 -4.319 -1.466 1.962 1.00 0.00 C ATOM 549 O ILE A 492 -5.420 -1.083 1.566 1.00 0.00 O ATOM 550 CB ILE A 492 -2.942 0.497 1.270 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.765 0.967 0.412 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.797 1.000 2.698 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.766 2.456 0.147 1.00 0.00 C ATOM 554 H ILE A 492 -3.324 -0.998 -0.847 1.00 0.00 H ATOM 555 HA ILE A 492 -2.191 -1.441 1.785 1.00 0.00 H ATOM 556 HB ILE A 492 -3.857 0.899 0.863 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.842 0.721 0.913 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.799 0.459 -0.541 1.00 0.00 H ATOM 559 HG21 ILE A 492 -3.568 0.561 3.314 1.00 0.00 H ATOM 560 HG22 ILE A 492 -1.828 0.719 3.082 1.00 0.00 H ATOM 561 HG23 ILE A 492 -2.893 2.075 2.713 1.00 0.00 H ATOM 562 HD11 ILE A 492 -1.715 2.989 1.084 1.00 0.00 H ATOM 563 HD12 ILE A 492 -0.914 2.715 -0.463 1.00 0.00 H ATOM 564 HD13 ILE A 492 -2.675 2.728 -0.371 1.00 0.00 H ATOM 565 N VAL A 493 -4.166 -2.260 3.017 1.00 0.00 N ATOM 566 CA VAL A 493 -5.308 -2.736 3.787 1.00 0.00 C ATOM 567 C VAL A 493 -5.333 -2.110 5.177 1.00 0.00 C ATOM 568 O VAL A 493 -6.388 -2.006 5.803 1.00 0.00 O ATOM 569 CB VAL A 493 -5.290 -4.270 3.928 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.749 -4.930 2.636 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.901 -4.753 4.319 1.00 0.00 C ATOM 572 H VAL A 493 -3.263 -2.531 3.284 1.00 0.00 H ATOM 573 HA VAL A 493 -6.208 -2.455 3.259 1.00 0.00 H ATOM 574 HB VAL A 493 -5.979 -4.548 4.712 1.00 0.00 H ATOM 575 HG11 VAL A 493 -6.151 -4.179 1.972 1.00 0.00 H ATOM 576 HG12 VAL A 493 -4.909 -5.418 2.163 1.00 0.00 H ATOM 577 HG13 VAL A 493 -6.513 -5.661 2.857 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.186 -4.425 3.579 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.636 -4.343 5.283 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.896 -5.831 4.372 1.00 0.00 H ATOM 581 N ARG A 494 -4.165 -1.694 5.654 1.00 0.00 N ATOM 582 CA ARG A 494 -4.053 -1.078 6.970 1.00 0.00 C ATOM 583 C ARG A 494 -2.898 -0.081 7.008 1.00 0.00 C ATOM 584 O ARG A 494 -1.796 -0.375 6.544 1.00 0.00 O ATOM 585 CB ARG A 494 -3.850 -2.150 8.043 1.00 0.00 C ATOM 586 CG ARG A 494 -4.382 -1.752 9.410 1.00 0.00 C ATOM 587 CD ARG A 494 -4.777 -2.970 10.230 1.00 0.00 C ATOM 588 NE ARG A 494 -5.696 -2.627 11.312 1.00 0.00 N ATOM 589 CZ ARG A 494 -5.349 -1.904 12.370 1.00 0.00 C ATOM 590 NH1 ARG A 494 -4.109 -1.449 12.489 1.00 0.00 N ATOM 591 NH2 ARG A 494 -6.243 -1.633 13.313 1.00 0.00 N ATOM 592 H ARG A 494 -3.359 -1.804 5.108 1.00 0.00 H ATOM 593 HA ARG A 494 -4.974 -0.551 7.170 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.356 -3.053 7.733 1.00 0.00 H ATOM 595 HB3 ARG A 494 -2.794 -2.353 8.137 1.00 0.00 H ATOM 596 HG2 ARG A 494 -3.615 -1.208 9.940 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.249 -1.121 9.279 1.00 0.00 H ATOM 598 HD2 ARG A 494 -5.254 -3.687 9.579 1.00 0.00 H ATOM 599 HD3 ARG A 494 -3.884 -3.406 10.654 1.00 0.00 H ATOM 600 HE ARG A 494 -6.618 -2.953 11.245 1.00 0.00 H ATOM 601 HH11 ARG A 494 -3.434 -1.650 11.779 1.00 0.00 H ATOM 602 HH12 ARG A 494 -3.850 -0.903 13.286 1.00 0.00 H ATOM 603 HH21 ARG A 494 -7.178 -1.974 13.227 1.00 0.00 H ATOM 604 HH22 ARG A 494 -5.980 -1.089 14.109 1.00 0.00 H ATOM 605 N VAL A 495 -3.158 1.098 7.563 1.00 0.00 N ATOM 606 CA VAL A 495 -2.141 2.138 7.661 1.00 0.00 C ATOM 607 C VAL A 495 -1.966 2.601 9.103 1.00 0.00 C ATOM 608 O VAL A 495 -2.942 2.905 9.790 1.00 0.00 O ATOM 609 CB VAL A 495 -2.493 3.353 6.783 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.290 4.273 6.636 1.00 0.00 C ATOM 611 CG2 VAL A 495 -2.995 2.897 5.421 1.00 0.00 C ATOM 612 H VAL A 495 -4.056 1.273 7.915 1.00 0.00 H ATOM 613 HA VAL A 495 -1.206 1.725 7.311 1.00 0.00 H ATOM 614 HB VAL A 495 -3.284 3.905 7.268 1.00 0.00 H ATOM 615 HG11 VAL A 495 -0.567 4.043 7.404 1.00 0.00 H ATOM 616 HG12 VAL A 495 -0.843 4.129 5.664 1.00 0.00 H ATOM 617 HG13 VAL A 495 -1.609 5.300 6.739 1.00 0.00 H ATOM 618 HG21 VAL A 495 -2.158 2.572 4.820 1.00 0.00 H ATOM 619 HG22 VAL A 495 -3.687 2.077 5.547 1.00 0.00 H ATOM 620 HG23 VAL A 495 -3.495 3.717 4.928 1.00 0.00 H ATOM 621 N GLU A 496 -0.718 2.653 9.556 1.00 0.00 N ATOM 622 CA GLU A 496 -0.416 3.079 10.917 1.00 0.00 C ATOM 623 C GLU A 496 0.591 4.226 10.918 1.00 0.00 C ATOM 624 O GLU A 496 1.358 4.391 9.970 1.00 0.00 O ATOM 625 CB GLU A 496 0.130 1.906 11.733 1.00 0.00 C ATOM 626 CG GLU A 496 -0.801 0.706 11.773 1.00 0.00 C ATOM 627 CD GLU A 496 -1.825 0.799 12.888 1.00 0.00 C ATOM 628 OE1 GLU A 496 -1.422 0.752 14.069 1.00 0.00 O ATOM 629 OE2 GLU A 496 -3.029 0.919 12.579 1.00 0.00 O ATOM 630 H GLU A 496 0.018 2.398 8.960 1.00 0.00 H ATOM 631 HA GLU A 496 -1.335 3.423 11.368 1.00 0.00 H ATOM 632 HB2 GLU A 496 1.071 1.592 11.305 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.300 2.237 12.747 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.323 0.640 10.830 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.211 -0.187 11.920 1.00 0.00 H ATOM 636 N GLU A 497 0.580 5.015 11.988 1.00 0.00 N ATOM 637 CA GLU A 497 1.491 6.147 12.111 1.00 0.00 C ATOM 638 C GLU A 497 2.944 5.683 12.066 1.00 0.00 C ATOM 639 O GLU A 497 3.855 6.481 11.850 1.00 0.00 O ATOM 640 CB GLU A 497 1.226 6.904 13.414 1.00 0.00 C ATOM 641 CG GLU A 497 1.480 6.075 14.662 1.00 0.00 C ATOM 642 CD GLU A 497 0.260 5.288 15.098 1.00 0.00 C ATOM 643 OE1 GLU A 497 -0.693 5.909 15.615 1.00 0.00 O ATOM 644 OE2 GLU A 497 0.257 4.052 14.922 1.00 0.00 O ATOM 645 H GLU A 497 -0.056 4.832 12.711 1.00 0.00 H ATOM 646 HA GLU A 497 1.312 6.809 11.278 1.00 0.00 H ATOM 647 HB2 GLU A 497 1.865 7.774 13.447 1.00 0.00 H ATOM 648 HB3 GLU A 497 0.195 7.226 13.425 1.00 0.00 H ATOM 649 HG2 GLU A 497 2.283 5.382 14.461 1.00 0.00 H ATOM 650 HG3 GLU A 497 1.770 6.737 15.465 1.00 0.00 H ATOM 651 N ASN A 498 3.152 4.386 12.273 1.00 0.00 N ATOM 652 CA ASN A 498 4.494 3.816 12.258 1.00 0.00 C ATOM 653 C ASN A 498 4.803 3.188 10.902 1.00 0.00 C ATOM 654 O ASN A 498 5.730 3.606 10.209 1.00 0.00 O ATOM 655 CB ASN A 498 4.637 2.767 13.362 1.00 0.00 C ATOM 656 CG ASN A 498 6.087 2.486 13.709 1.00 0.00 C ATOM 657 OD1 ASN A 498 6.809 1.852 12.941 1.00 0.00 O ATOM 658 ND2 ASN A 498 6.518 2.960 14.873 1.00 0.00 N ATOM 659 H ASN A 498 2.385 3.800 12.441 1.00 0.00 H ATOM 660 HA ASN A 498 5.196 4.615 12.440 1.00 0.00 H ATOM 661 HB2 ASN A 498 4.136 3.119 14.252 1.00 0.00 H ATOM 662 HB3 ASN A 498 4.179 1.845 13.037 1.00 0.00 H ATOM 663 HD21 ASN A 498 5.887 3.456 15.434 1.00 0.00 H ATOM 664 HD22 ASN A 498 7.452 2.794 15.122 1.00 0.00 H ATOM 665 N PHE A 499 4.018 2.182 10.529 1.00 0.00 N ATOM 666 CA PHE A 499 4.207 1.496 9.257 1.00 0.00 C ATOM 667 C PHE A 499 2.866 1.210 8.588 1.00 0.00 C ATOM 668 O PHE A 499 1.813 1.291 9.222 1.00 0.00 O ATOM 669 CB PHE A 499 4.974 0.188 9.467 1.00 0.00 C ATOM 670 CG PHE A 499 4.714 -0.451 10.801 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.514 -1.096 11.053 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.670 -0.408 11.802 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.272 -1.684 12.280 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.434 -0.996 13.031 1.00 0.00 C ATOM 675 CZ PHE A 499 4.234 -1.635 13.270 1.00 0.00 C ATOM 676 H PHE A 499 3.295 1.894 11.125 1.00 0.00 H ATOM 677 HA PHE A 499 4.785 2.143 8.615 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.687 -0.516 8.700 1.00 0.00 H ATOM 679 HB3 PHE A 499 6.033 0.385 9.392 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.761 -1.136 10.279 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.611 0.092 11.617 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.332 -2.184 12.464 1.00 0.00 H ATOM 683 HE2 PHE A 499 6.189 -0.955 13.803 1.00 0.00 H ATOM 684 HZ PHE A 499 4.047 -2.094 14.229 1.00 0.00 H ATOM 685 N VAL A 500 2.911 0.875 7.303 1.00 0.00 N ATOM 686 CA VAL A 500 1.700 0.577 6.547 1.00 0.00 C ATOM 687 C VAL A 500 1.657 -0.891 6.136 1.00 0.00 C ATOM 688 O VAL A 500 2.576 -1.390 5.485 1.00 0.00 O ATOM 689 CB VAL A 500 1.594 1.456 5.287 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.323 1.134 4.517 1.00 0.00 C ATOM 691 CG2 VAL A 500 1.643 2.930 5.660 1.00 0.00 C ATOM 692 H VAL A 500 3.780 0.827 6.852 1.00 0.00 H ATOM 693 HA VAL A 500 0.851 0.788 7.180 1.00 0.00 H ATOM 694 HB VAL A 500 2.439 1.239 4.649 1.00 0.00 H ATOM 695 HG11 VAL A 500 -0.311 0.498 5.118 1.00 0.00 H ATOM 696 HG12 VAL A 500 -0.200 2.050 4.285 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.577 0.623 3.600 1.00 0.00 H ATOM 698 HG21 VAL A 500 2.665 3.217 5.856 1.00 0.00 H ATOM 699 HG22 VAL A 500 1.253 3.521 4.844 1.00 0.00 H ATOM 700 HG23 VAL A 500 1.045 3.098 6.543 1.00 0.00 H ATOM 701 N ILE A 501 0.585 -1.575 6.518 1.00 0.00 N ATOM 702 CA ILE A 501 0.421 -2.985 6.187 1.00 0.00 C ATOM 703 C ILE A 501 -0.293 -3.157 4.851 1.00 0.00 C ATOM 704 O ILE A 501 -1.443 -2.746 4.692 1.00 0.00 O ATOM 705 CB ILE A 501 -0.369 -3.732 7.279 1.00 0.00 C ATOM 706 CG1 ILE A 501 0.030 -3.223 8.665 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.134 -5.231 7.170 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.509 -3.355 8.955 1.00 0.00 C ATOM 709 H ILE A 501 -0.113 -1.121 7.035 1.00 0.00 H ATOM 710 HA ILE A 501 1.405 -3.427 6.117 1.00 0.00 H ATOM 711 HB ILE A 501 -1.420 -3.544 7.122 1.00 0.00 H ATOM 712 HG12 ILE A 501 -0.232 -2.180 8.749 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.508 -3.786 9.415 1.00 0.00 H ATOM 714 HG21 ILE A 501 0.892 -5.415 6.887 1.00 0.00 H ATOM 715 HG22 ILE A 501 -0.332 -5.696 8.125 1.00 0.00 H ATOM 716 HG23 ILE A 501 -0.794 -5.646 6.424 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.939 -4.101 8.304 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.995 -2.406 8.788 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.648 -3.654 9.984 1.00 0.00 H ATOM 720 N LEU A 502 0.396 -3.769 3.893 1.00 0.00 N ATOM 721 CA LEU A 502 -0.173 -3.997 2.569 1.00 0.00 C ATOM 722 C LEU A 502 -0.357 -5.489 2.306 1.00 0.00 C ATOM 723 O LEU A 502 0.463 -6.309 2.719 1.00 0.00 O ATOM 724 CB LEU A 502 0.726 -3.386 1.494 1.00 0.00 C ATOM 725 CG LEU A 502 1.999 -4.164 1.160 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.578 -3.698 -0.166 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.024 -4.012 2.275 1.00 0.00 C ATOM 728 H LEU A 502 1.308 -4.074 4.080 1.00 0.00 H ATOM 729 HA LEU A 502 -1.139 -3.516 2.536 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.146 -3.298 0.588 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.017 -2.400 1.829 1.00 0.00 H ATOM 732 HG LEU A 502 1.758 -5.214 1.068 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.655 -3.760 -0.131 1.00 0.00 H ATOM 734 HD12 LEU A 502 2.282 -2.675 -0.349 1.00 0.00 H ATOM 735 HD13 LEU A 502 2.206 -4.327 -0.962 1.00 0.00 H ATOM 736 HD21 LEU A 502 3.040 -4.910 2.874 1.00 0.00 H ATOM 737 HD22 LEU A 502 2.758 -3.169 2.896 1.00 0.00 H ATOM 738 HD23 LEU A 502 4.001 -3.849 1.845 1.00 0.00 H ATOM 739 N PHE A 503 -1.439 -5.833 1.615 1.00 0.00 N ATOM 740 CA PHE A 503 -1.730 -7.226 1.295 1.00 0.00 C ATOM 741 C PHE A 503 -0.980 -7.664 0.041 1.00 0.00 C ATOM 742 O PHE A 503 -0.999 -6.976 -0.979 1.00 0.00 O ATOM 743 CB PHE A 503 -3.235 -7.421 1.098 1.00 0.00 C ATOM 744 CG PHE A 503 -3.623 -8.845 0.818 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.638 -9.331 -0.480 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.972 -9.698 1.853 1.00 0.00 C ATOM 747 CE1 PHE A 503 -3.994 -10.640 -0.741 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.329 -11.009 1.597 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.340 -11.480 0.299 1.00 0.00 C ATOM 750 H PHE A 503 -2.056 -5.134 1.313 1.00 0.00 H ATOM 751 HA PHE A 503 -1.403 -7.831 2.126 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.752 -7.107 1.993 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.563 -6.817 0.266 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.367 -8.674 -1.294 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.965 -9.331 2.868 1.00 0.00 H ATOM 756 HE1 PHE A 503 -4.002 -11.005 -1.757 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.600 -11.664 2.412 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.618 -12.504 0.097 1.00 0.00 H ATOM 759 N SER A 504 -0.320 -8.815 0.125 1.00 0.00 N ATOM 760 CA SER A 504 0.440 -9.344 -1.001 1.00 0.00 C ATOM 761 C SER A 504 -0.339 -10.446 -1.712 1.00 0.00 C ATOM 762 O SER A 504 -1.012 -11.256 -1.074 1.00 0.00 O ATOM 763 CB SER A 504 1.790 -9.884 -0.523 1.00 0.00 C ATOM 764 OG SER A 504 2.759 -9.820 -1.556 1.00 0.00 O ATOM 765 H SER A 504 -0.343 -9.318 0.966 1.00 0.00 H ATOM 766 HA SER A 504 0.611 -8.535 -1.695 1.00 0.00 H ATOM 767 HB2 SER A 504 2.134 -9.296 0.314 1.00 0.00 H ATOM 768 HB3 SER A 504 1.674 -10.913 -0.217 1.00 0.00 H ATOM 769 HG SER A 504 3.079 -10.704 -1.749 1.00 0.00 H ATOM 770 N ASP A 505 -0.241 -10.470 -3.037 1.00 0.00 N ATOM 771 CA ASP A 505 -0.935 -11.473 -3.836 1.00 0.00 C ATOM 772 C ASP A 505 -0.047 -12.691 -4.071 1.00 0.00 C ATOM 773 O ASP A 505 -0.538 -13.796 -4.306 1.00 0.00 O ATOM 774 CB ASP A 505 -1.369 -10.877 -5.176 1.00 0.00 C ATOM 775 CG ASP A 505 -2.605 -11.552 -5.737 1.00 0.00 C ATOM 776 OD1 ASP A 505 -3.607 -11.665 -4.999 1.00 0.00 O ATOM 777 OD2 ASP A 505 -2.572 -11.967 -6.914 1.00 0.00 O ATOM 778 H ASP A 505 0.311 -9.798 -3.488 1.00 0.00 H ATOM 779 HA ASP A 505 -1.813 -11.784 -3.290 1.00 0.00 H ATOM 780 HB2 ASP A 505 -1.585 -9.827 -5.043 1.00 0.00 H ATOM 781 HB3 ASP A 505 -0.566 -10.988 -5.889 1.00 0.00 H ATOM 782 N LEU A 506 1.263 -12.482 -4.007 1.00 0.00 N ATOM 783 CA LEU A 506 2.222 -13.562 -4.214 1.00 0.00 C ATOM 784 C LEU A 506 2.213 -14.530 -3.035 1.00 0.00 C ATOM 785 O LEU A 506 2.061 -15.740 -3.211 1.00 0.00 O ATOM 786 CB LEU A 506 3.628 -12.993 -4.410 1.00 0.00 C ATOM 787 CG LEU A 506 3.907 -12.348 -5.769 1.00 0.00 C ATOM 788 CD1 LEU A 506 5.107 -11.418 -5.681 1.00 0.00 C ATOM 789 CD2 LEU A 506 4.134 -13.416 -6.829 1.00 0.00 C ATOM 790 H LEU A 506 1.596 -11.580 -3.816 1.00 0.00 H ATOM 791 HA LEU A 506 1.931 -14.097 -5.105 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.791 -12.245 -3.650 1.00 0.00 H ATOM 793 HB3 LEU A 506 4.333 -13.801 -4.275 1.00 0.00 H ATOM 794 HG LEU A 506 3.049 -11.760 -6.064 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.393 -11.105 -6.674 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.931 -11.937 -5.216 1.00 0.00 H ATOM 797 HD13 LEU A 506 4.848 -10.551 -5.091 1.00 0.00 H ATOM 798 HD21 LEU A 506 5.082 -13.903 -6.652 1.00 0.00 H ATOM 799 HD22 LEU A 506 4.143 -12.956 -7.807 1.00 0.00 H ATOM 800 HD23 LEU A 506 3.339 -14.146 -6.781 1.00 0.00 H ATOM 801 N THR A 507 2.375 -13.991 -1.831 1.00 0.00 N ATOM 802 CA THR A 507 2.385 -14.806 -0.623 1.00 0.00 C ATOM 803 C THR A 507 0.986 -14.929 -0.031 1.00 0.00 C ATOM 804 O THR A 507 0.721 -15.817 0.779 1.00 0.00 O ATOM 805 CB THR A 507 3.331 -14.220 0.443 1.00 0.00 C ATOM 806 OG1 THR A 507 2.953 -12.871 0.744 1.00 0.00 O ATOM 807 CG2 THR A 507 4.774 -14.253 -0.037 1.00 0.00 C ATOM 808 H THR A 507 2.492 -13.021 -1.755 1.00 0.00 H ATOM 809 HA THR A 507 2.742 -15.791 -0.888 1.00 0.00 H ATOM 810 HB THR A 507 3.251 -14.817 1.340 1.00 0.00 H ATOM 811 HG1 THR A 507 2.388 -12.863 1.520 1.00 0.00 H ATOM 812 HG21 THR A 507 4.796 -14.446 -1.100 1.00 0.00 H ATOM 813 HG22 THR A 507 5.308 -15.034 0.482 1.00 0.00 H ATOM 814 HG23 THR A 507 5.242 -13.301 0.165 1.00 0.00 H ATOM 815 N MET A 508 0.093 -14.034 -0.443 1.00 0.00 N ATOM 816 CA MET A 508 -1.280 -14.045 0.046 1.00 0.00 C ATOM 817 C MET A 508 -1.326 -13.769 1.546 1.00 0.00 C ATOM 818 O MET A 508 -2.095 -14.393 2.278 1.00 0.00 O ATOM 819 CB MET A 508 -1.941 -15.391 -0.257 1.00 0.00 C ATOM 820 CG MET A 508 -1.939 -15.750 -1.734 1.00 0.00 C ATOM 821 SD MET A 508 -3.322 -16.813 -2.193 1.00 0.00 S ATOM 822 CE MET A 508 -3.414 -16.507 -3.955 1.00 0.00 C ATOM 823 H MET A 508 0.364 -13.351 -1.090 1.00 0.00 H ATOM 824 HA MET A 508 -1.821 -13.265 -0.468 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.416 -16.166 0.280 1.00 0.00 H ATOM 826 HB3 MET A 508 -2.966 -15.361 0.082 1.00 0.00 H ATOM 827 HG2 MET A 508 -1.997 -14.840 -2.313 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.017 -16.262 -1.964 1.00 0.00 H ATOM 829 HE1 MET A 508 -2.668 -15.778 -4.234 1.00 0.00 H ATOM 830 HE2 MET A 508 -3.236 -17.428 -4.490 1.00 0.00 H ATOM 831 HE3 MET A 508 -4.396 -16.130 -4.203 1.00 0.00 H ATOM 832 N HIS A 509 -0.498 -12.832 1.996 1.00 0.00 N ATOM 833 CA HIS A 509 -0.445 -12.474 3.409 1.00 0.00 C ATOM 834 C HIS A 509 -0.205 -10.977 3.582 1.00 0.00 C ATOM 835 O HIS A 509 0.062 -10.267 2.613 1.00 0.00 O ATOM 836 CB HIS A 509 0.657 -13.264 4.116 1.00 0.00 C ATOM 837 CG HIS A 509 0.523 -14.748 3.963 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.669 -15.418 4.139 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.441 -15.691 3.646 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.479 -16.710 3.940 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.793 -16.902 3.638 1.00 0.00 N ATOM 842 H HIS A 509 0.090 -12.371 1.363 1.00 0.00 H ATOM 843 HA HIS A 509 -1.397 -12.727 3.851 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.615 -12.974 3.710 1.00 0.00 H ATOM 845 HB3 HIS A 509 0.635 -13.035 5.172 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.488 -15.524 3.438 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.234 -17.478 4.010 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.220 -17.777 3.527 1.00 0.00 H ATOM 849 N GLU A 510 -0.304 -10.506 4.821 1.00 0.00 N ATOM 850 CA GLU A 510 -0.100 -9.093 5.118 1.00 0.00 C ATOM 851 C GLU A 510 1.354 -8.821 5.492 1.00 0.00 C ATOM 852 O GLU A 510 1.910 -9.465 6.383 1.00 0.00 O ATOM 853 CB GLU A 510 -1.022 -8.650 6.256 1.00 0.00 C ATOM 854 CG GLU A 510 -2.424 -8.285 5.797 1.00 0.00 C ATOM 855 CD GLU A 510 -3.313 -7.834 6.939 1.00 0.00 C ATOM 856 OE1 GLU A 510 -3.657 -8.679 7.792 1.00 0.00 O ATOM 857 OE2 GLU A 510 -3.665 -6.637 6.980 1.00 0.00 O ATOM 858 H GLU A 510 -0.521 -11.122 5.551 1.00 0.00 H ATOM 859 HA GLU A 510 -0.342 -8.529 4.230 1.00 0.00 H ATOM 860 HB2 GLU A 510 -1.098 -9.452 6.975 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.588 -7.786 6.739 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.356 -7.484 5.076 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.872 -9.150 5.330 1.00 0.00 H ATOM 864 N LEU A 511 1.966 -7.862 4.805 1.00 0.00 N ATOM 865 CA LEU A 511 3.356 -7.504 5.063 1.00 0.00 C ATOM 866 C LEU A 511 3.454 -6.116 5.687 1.00 0.00 C ATOM 867 O LEU A 511 2.821 -5.168 5.222 1.00 0.00 O ATOM 868 CB LEU A 511 4.165 -7.550 3.766 1.00 0.00 C ATOM 869 CG LEU A 511 4.069 -8.847 2.961 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.863 -8.732 1.668 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.561 -10.025 3.788 1.00 0.00 C ATOM 872 H LEU A 511 1.472 -7.384 4.107 1.00 0.00 H ATOM 873 HA LEU A 511 3.761 -8.226 5.756 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.824 -6.744 3.135 1.00 0.00 H ATOM 875 HB3 LEU A 511 5.204 -7.392 4.019 1.00 0.00 H ATOM 876 HG LEU A 511 3.035 -9.027 2.702 1.00 0.00 H ATOM 877 HD11 LEU A 511 4.307 -8.141 0.956 1.00 0.00 H ATOM 878 HD12 LEU A 511 5.033 -9.718 1.263 1.00 0.00 H ATOM 879 HD13 LEU A 511 5.812 -8.257 1.869 1.00 0.00 H ATOM 880 HD21 LEU A 511 3.803 -10.795 3.802 1.00 0.00 H ATOM 881 HD22 LEU A 511 4.760 -9.698 4.798 1.00 0.00 H ATOM 882 HD23 LEU A 511 5.466 -10.419 3.351 1.00 0.00 H ATOM 883 N LYS A 512 4.252 -6.002 6.743 1.00 0.00 N ATOM 884 CA LYS A 512 4.437 -4.730 7.431 1.00 0.00 C ATOM 885 C LYS A 512 5.736 -4.059 6.995 1.00 0.00 C ATOM 886 O LYS A 512 6.826 -4.570 7.253 1.00 0.00 O ATOM 887 CB LYS A 512 4.442 -4.941 8.946 1.00 0.00 C ATOM 888 CG LYS A 512 4.725 -3.675 9.736 1.00 0.00 C ATOM 889 CD LYS A 512 5.415 -3.982 11.054 1.00 0.00 C ATOM 890 CE LYS A 512 6.928 -4.012 10.897 1.00 0.00 C ATOM 891 NZ LYS A 512 7.403 -5.314 10.353 1.00 0.00 N ATOM 892 H LYS A 512 4.730 -6.794 7.068 1.00 0.00 H ATOM 893 HA LYS A 512 3.609 -4.088 7.168 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.477 -5.321 9.248 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.200 -5.671 9.193 1.00 0.00 H ATOM 896 HG2 LYS A 512 5.363 -3.030 9.150 1.00 0.00 H ATOM 897 HG3 LYS A 512 3.790 -3.171 9.938 1.00 0.00 H ATOM 898 HD2 LYS A 512 5.155 -3.220 11.774 1.00 0.00 H ATOM 899 HD3 LYS A 512 5.080 -4.946 11.410 1.00 0.00 H ATOM 900 HE2 LYS A 512 7.223 -3.222 10.225 1.00 0.00 H ATOM 901 HE3 LYS A 512 7.380 -3.849 11.865 1.00 0.00 H ATOM 902 HZ1 LYS A 512 6.790 -6.085 10.685 1.00 0.00 H ATOM 903 HZ2 LYS A 512 8.376 -5.500 10.670 1.00 0.00 H ATOM 904 HZ3 LYS A 512 7.386 -5.295 9.314 1.00 0.00 H ATOM 905 N VAL A 513 5.613 -2.912 6.336 1.00 0.00 N ATOM 906 CA VAL A 513 6.777 -2.171 5.867 1.00 0.00 C ATOM 907 C VAL A 513 6.593 -0.671 6.072 1.00 0.00 C ATOM 908 O VAL A 513 5.482 -0.151 5.969 1.00 0.00 O ATOM 909 CB VAL A 513 7.054 -2.444 4.377 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.453 -1.980 3.999 1.00 0.00 C ATOM 911 CG2 VAL A 513 6.871 -3.921 4.063 1.00 0.00 C ATOM 912 H VAL A 513 4.717 -2.555 6.160 1.00 0.00 H ATOM 913 HA VAL A 513 7.634 -2.500 6.437 1.00 0.00 H ATOM 914 HB VAL A 513 6.342 -1.881 3.790 1.00 0.00 H ATOM 915 HG11 VAL A 513 8.434 -1.550 3.008 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.790 -1.238 4.708 1.00 0.00 H ATOM 917 HG13 VAL A 513 9.127 -2.823 4.012 1.00 0.00 H ATOM 918 HG21 VAL A 513 6.716 -4.046 3.002 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.753 -4.466 4.364 1.00 0.00 H ATOM 920 HG23 VAL A 513 6.014 -4.299 4.599 1.00 0.00 H ATOM 921 N LEU A 514 7.690 0.019 6.363 1.00 0.00 N ATOM 922 CA LEU A 514 7.651 1.461 6.583 1.00 0.00 C ATOM 923 C LEU A 514 7.267 2.196 5.303 1.00 0.00 C ATOM 924 O LEU A 514 7.530 1.737 4.191 1.00 0.00 O ATOM 925 CB LEU A 514 9.009 1.958 7.082 1.00 0.00 C ATOM 926 CG LEU A 514 9.427 1.482 8.474 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.801 2.026 8.833 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.397 1.901 9.513 1.00 0.00 C ATOM 929 H LEU A 514 8.547 -0.450 6.432 1.00 0.00 H ATOM 930 HA LEU A 514 6.904 1.661 7.337 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.760 1.628 6.381 1.00 0.00 H ATOM 932 HB3 LEU A 514 8.980 3.038 7.095 1.00 0.00 H ATOM 933 HG LEU A 514 9.486 0.402 8.476 1.00 0.00 H ATOM 934 HD11 LEU A 514 10.962 1.924 9.896 1.00 0.00 H ATOM 935 HD12 LEU A 514 10.858 3.070 8.560 1.00 0.00 H ATOM 936 HD13 LEU A 514 11.559 1.473 8.298 1.00 0.00 H ATOM 937 HD21 LEU A 514 7.612 2.467 9.033 1.00 0.00 H ATOM 938 HD22 LEU A 514 8.873 2.512 10.265 1.00 0.00 H ATOM 939 HD23 LEU A 514 7.975 1.021 9.976 1.00 0.00 H ATOM 940 N PRO A 515 6.631 3.367 5.461 1.00 0.00 N ATOM 941 CA PRO A 515 6.200 4.192 4.329 1.00 0.00 C ATOM 942 C PRO A 515 7.375 4.819 3.587 1.00 0.00 C ATOM 943 O PRO A 515 7.192 5.514 2.588 1.00 0.00 O ATOM 944 CB PRO A 515 5.343 5.277 4.987 1.00 0.00 C ATOM 945 CG PRO A 515 5.852 5.366 6.384 1.00 0.00 C ATOM 946 CD PRO A 515 6.285 3.975 6.756 1.00 0.00 C ATOM 947 HA PRO A 515 5.597 3.628 3.633 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.472 6.211 4.458 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.304 4.984 4.963 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.691 6.044 6.427 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.063 5.701 7.041 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.145 4.009 7.409 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.473 3.440 7.227 1.00 0.00 H ATOM 954 N ARG A 516 8.583 4.569 4.083 1.00 0.00 N ATOM 955 CA ARG A 516 9.789 5.110 3.467 1.00 0.00 C ATOM 956 C ARG A 516 10.357 4.136 2.438 1.00 0.00 C ATOM 957 O ARG A 516 11.209 4.502 1.628 1.00 0.00 O ATOM 958 CB ARG A 516 10.841 5.412 4.535 1.00 0.00 C ATOM 959 CG ARG A 516 11.375 4.171 5.233 1.00 0.00 C ATOM 960 CD ARG A 516 12.804 4.372 5.710 1.00 0.00 C ATOM 961 NE ARG A 516 13.203 3.361 6.685 1.00 0.00 N ATOM 962 CZ ARG A 516 14.430 3.265 7.185 1.00 0.00 C ATOM 963 NH1 ARG A 516 15.373 4.115 6.803 1.00 0.00 N ATOM 964 NH2 ARG A 516 14.716 2.317 8.069 1.00 0.00 N ATOM 965 H ARG A 516 8.665 4.007 4.882 1.00 0.00 H ATOM 966 HA ARG A 516 9.522 6.028 2.966 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.672 5.922 4.071 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.403 6.058 5.281 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.750 3.952 6.086 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.348 3.342 4.542 1.00 0.00 H ATOM 971 HD2 ARG A 516 13.465 4.317 4.858 1.00 0.00 H ATOM 972 HD3 ARG A 516 12.884 5.348 6.164 1.00 0.00 H ATOM 973 HE ARG A 516 12.522 2.722 6.981 1.00 0.00 H ATOM 974 HH11 ARG A 516 15.160 4.831 6.138 1.00 0.00 H ATOM 975 HH12 ARG A 516 16.296 4.042 7.182 1.00 0.00 H ATOM 976 HH21 ARG A 516 14.007 1.675 8.359 1.00 0.00 H ATOM 977 HH22 ARG A 516 15.639 2.246 8.444 1.00 0.00 H ATOM 978 N ASP A 517 9.881 2.897 2.478 1.00 0.00 N ATOM 979 CA ASP A 517 10.342 1.871 1.550 1.00 0.00 C ATOM 980 C ASP A 517 9.247 1.511 0.550 1.00 0.00 C ATOM 981 O ASP A 517 9.424 0.629 -0.291 1.00 0.00 O ATOM 982 CB ASP A 517 10.782 0.621 2.314 1.00 0.00 C ATOM 983 CG ASP A 517 11.504 0.956 3.605 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.622 1.507 3.532 1.00 0.00 O ATOM 985 OD2 ASP A 517 10.951 0.667 4.687 1.00 0.00 O ATOM 986 H ASP A 517 9.204 2.666 3.148 1.00 0.00 H ATOM 987 HA ASP A 517 11.188 2.268 1.010 1.00 0.00 H ATOM 988 HB2 ASP A 517 9.911 0.029 2.555 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.446 0.041 1.691 1.00 0.00 H ATOM 990 N LEU A 518 8.114 2.199 0.649 1.00 0.00 N ATOM 991 CA LEU A 518 6.989 1.951 -0.246 1.00 0.00 C ATOM 992 C LEU A 518 6.843 3.080 -1.262 1.00 0.00 C ATOM 993 O LEU A 518 7.244 4.214 -1.004 1.00 0.00 O ATOM 994 CB LEU A 518 5.696 1.803 0.558 1.00 0.00 C ATOM 995 CG LEU A 518 5.700 0.726 1.643 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.307 0.555 2.231 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.210 -0.594 1.083 1.00 0.00 C ATOM 998 H LEU A 518 8.032 2.889 1.339 1.00 0.00 H ATOM 999 HA LEU A 518 7.182 1.030 -0.774 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.492 2.750 1.034 1.00 0.00 H ATOM 1001 HB3 LEU A 518 4.900 1.572 -0.136 1.00 0.00 H ATOM 1002 HG LEU A 518 6.363 1.030 2.441 1.00 0.00 H ATOM 1003 HD11 LEU A 518 3.572 0.641 1.445 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.133 1.320 2.973 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.229 -0.418 2.693 1.00 0.00 H ATOM 1006 HD21 LEU A 518 7.217 -0.767 1.432 1.00 0.00 H ATOM 1007 HD22 LEU A 518 6.205 -0.552 0.003 1.00 0.00 H ATOM 1008 HD23 LEU A 518 5.570 -1.397 1.415 1.00 0.00 H ATOM 1009 N GLN A 519 6.265 2.760 -2.415 1.00 0.00 N ATOM 1010 CA GLN A 519 6.065 3.748 -3.468 1.00 0.00 C ATOM 1011 C GLN A 519 4.723 3.538 -4.163 1.00 0.00 C ATOM 1012 O GLN A 519 4.384 2.421 -4.557 1.00 0.00 O ATOM 1013 CB GLN A 519 7.200 3.670 -4.491 1.00 0.00 C ATOM 1014 CG GLN A 519 8.585 3.756 -3.870 1.00 0.00 C ATOM 1015 CD GLN A 519 9.070 5.184 -3.718 1.00 0.00 C ATOM 1016 OE1 GLN A 519 9.923 5.646 -4.476 1.00 0.00 O ATOM 1017 NE2 GLN A 519 8.526 5.893 -2.736 1.00 0.00 N ATOM 1018 H GLN A 519 5.966 1.838 -2.560 1.00 0.00 H ATOM 1019 HA GLN A 519 6.070 4.725 -3.011 1.00 0.00 H ATOM 1020 HB2 GLN A 519 7.125 2.735 -5.025 1.00 0.00 H ATOM 1021 HB3 GLN A 519 7.093 4.485 -5.192 1.00 0.00 H ATOM 1022 HG2 GLN A 519 8.556 3.296 -2.893 1.00 0.00 H ATOM 1023 HG3 GLN A 519 9.280 3.219 -4.498 1.00 0.00 H ATOM 1024 HE21 GLN A 519 7.852 5.459 -2.170 1.00 0.00 H ATOM 1025 HE22 GLN A 519 8.821 6.818 -2.614 1.00 0.00 H ATOM 1026 N LEU A 520 3.965 4.618 -4.312 1.00 0.00 N ATOM 1027 CA LEU A 520 2.659 4.553 -4.959 1.00 0.00 C ATOM 1028 C LEU A 520 2.796 4.134 -6.420 1.00 0.00 C ATOM 1029 O LEU A 520 3.853 4.304 -7.028 1.00 0.00 O ATOM 1030 CB LEU A 520 1.955 5.908 -4.870 1.00 0.00 C ATOM 1031 CG LEU A 520 1.075 6.127 -3.639 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.313 7.439 -3.754 1.00 0.00 C ATOM 1033 CD2 LEU A 520 0.112 4.963 -3.458 1.00 0.00 C ATOM 1034 H LEU A 520 4.289 5.480 -3.978 1.00 0.00 H ATOM 1035 HA LEU A 520 2.068 3.814 -4.439 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.714 6.676 -4.874 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.333 6.015 -5.747 1.00 0.00 H ATOM 1038 HG LEU A 520 1.703 6.183 -2.760 1.00 0.00 H ATOM 1039 HD11 LEU A 520 0.875 8.129 -4.364 1.00 0.00 H ATOM 1040 HD12 LEU A 520 0.171 7.860 -2.770 1.00 0.00 H ATOM 1041 HD13 LEU A 520 -0.650 7.257 -4.210 1.00 0.00 H ATOM 1042 HD21 LEU A 520 -0.740 5.288 -2.880 1.00 0.00 H ATOM 1043 HD22 LEU A 520 0.613 4.159 -2.940 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -0.220 4.617 -4.426 1.00 0.00 H