ATOM 243 N PHE A 472 0.101 6.672 1.122 1.00 0.00 N ATOM 244 CA PHE A 472 -0.316 5.277 1.186 1.00 0.00 C ATOM 245 C PHE A 472 -1.566 5.122 2.047 1.00 0.00 C ATOM 246 O PHE A 472 -1.486 5.074 3.275 1.00 0.00 O ATOM 247 CB PHE A 472 0.814 4.410 1.746 1.00 0.00 C ATOM 248 CG PHE A 472 2.157 4.715 1.147 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.255 5.389 -0.059 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.321 4.327 1.790 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.489 5.672 -0.613 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.558 4.607 1.242 1.00 0.00 C ATOM 253 CZ PHE A 472 4.643 5.280 0.038 1.00 0.00 C ATOM 254 H PHE A 472 0.979 6.926 1.477 1.00 0.00 H ATOM 255 HA PHE A 472 -0.543 4.953 0.182 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.883 4.566 2.812 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.590 3.371 1.552 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.353 5.697 -0.570 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.257 3.800 2.731 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.551 6.198 -1.554 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.458 4.299 1.752 1.00 0.00 H ATOM 262 HZ PHE A 472 5.608 5.500 -0.392 1.00 0.00 H ATOM 263 N LYS A 473 -2.721 5.044 1.395 1.00 0.00 N ATOM 264 CA LYS A 473 -3.989 4.893 2.098 1.00 0.00 C ATOM 265 C LYS A 473 -4.733 3.651 1.619 1.00 0.00 C ATOM 266 O LYS A 473 -4.730 3.334 0.430 1.00 0.00 O ATOM 267 CB LYS A 473 -4.861 6.134 1.892 1.00 0.00 C ATOM 268 CG LYS A 473 -5.463 6.229 0.501 1.00 0.00 C ATOM 269 CD LYS A 473 -6.238 7.523 0.316 1.00 0.00 C ATOM 270 CE LYS A 473 -6.810 7.635 -1.089 1.00 0.00 C ATOM 271 NZ LYS A 473 -7.923 8.622 -1.158 1.00 0.00 N ATOM 272 H LYS A 473 -2.720 5.087 0.415 1.00 0.00 H ATOM 273 HA LYS A 473 -3.774 4.786 3.151 1.00 0.00 H ATOM 274 HB2 LYS A 473 -5.667 6.117 2.610 1.00 0.00 H ATOM 275 HB3 LYS A 473 -4.258 7.015 2.061 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.669 6.190 -0.230 1.00 0.00 H ATOM 277 HG3 LYS A 473 -6.134 5.395 0.351 1.00 0.00 H ATOM 278 HD2 LYS A 473 -7.050 7.551 1.026 1.00 0.00 H ATOM 279 HD3 LYS A 473 -5.574 8.358 0.492 1.00 0.00 H ATOM 280 HE2 LYS A 473 -6.024 7.944 -1.760 1.00 0.00 H ATOM 281 HE3 LYS A 473 -7.181 6.666 -1.390 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -8.838 8.134 -1.086 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -7.888 9.137 -2.061 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -7.844 9.305 -0.378 1.00 0.00 H ATOM 285 N MET A 474 -5.371 2.952 2.553 1.00 0.00 N ATOM 286 CA MET A 474 -6.122 1.746 2.224 1.00 0.00 C ATOM 287 C MET A 474 -6.777 1.870 0.853 1.00 0.00 C ATOM 288 O MET A 474 -7.461 2.853 0.568 1.00 0.00 O ATOM 289 CB MET A 474 -7.187 1.477 3.289 1.00 0.00 C ATOM 290 CG MET A 474 -7.689 0.042 3.297 1.00 0.00 C ATOM 291 SD MET A 474 -9.050 -0.211 4.452 1.00 0.00 S ATOM 292 CE MET A 474 -9.780 -1.708 3.792 1.00 0.00 C ATOM 293 H MET A 474 -5.337 3.255 3.484 1.00 0.00 H ATOM 294 HA MET A 474 -5.428 0.919 2.205 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.771 1.695 4.261 1.00 0.00 H ATOM 296 HB3 MET A 474 -8.029 2.129 3.112 1.00 0.00 H ATOM 297 HG2 MET A 474 -8.028 -0.213 2.303 1.00 0.00 H ATOM 298 HG3 MET A 474 -6.873 -0.608 3.575 1.00 0.00 H ATOM 299 HE1 MET A 474 -8.998 -2.396 3.509 1.00 0.00 H ATOM 300 HE2 MET A 474 -10.407 -2.164 4.544 1.00 0.00 H ATOM 301 HE3 MET A 474 -10.377 -1.465 2.925 1.00 0.00 H ATOM 302 N GLY A 475 -6.563 0.868 0.006 1.00 0.00 N ATOM 303 CA GLY A 475 -7.140 0.885 -1.326 1.00 0.00 C ATOM 304 C GLY A 475 -6.106 1.154 -2.402 1.00 0.00 C ATOM 305 O GLY A 475 -6.033 0.431 -3.396 1.00 0.00 O ATOM 306 H GLY A 475 -6.009 0.110 0.288 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.605 -0.070 -1.518 1.00 0.00 H ATOM 308 HA3 GLY A 475 -7.895 1.657 -1.368 1.00 0.00 H ATOM 309 N ASP A 476 -5.306 2.195 -2.204 1.00 0.00 N ATOM 310 CA ASP A 476 -4.272 2.558 -3.166 1.00 0.00 C ATOM 311 C ASP A 476 -3.238 1.444 -3.299 1.00 0.00 C ATOM 312 O ASP A 476 -3.039 0.655 -2.375 1.00 0.00 O ATOM 313 CB ASP A 476 -3.586 3.859 -2.745 1.00 0.00 C ATOM 314 CG ASP A 476 -4.343 5.088 -3.208 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.567 5.156 -2.971 1.00 0.00 O ATOM 316 OD2 ASP A 476 -3.711 5.983 -3.808 1.00 0.00 O ATOM 317 H ASP A 476 -5.413 2.734 -1.392 1.00 0.00 H ATOM 318 HA ASP A 476 -4.747 2.707 -4.124 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.515 3.888 -1.667 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.593 3.888 -3.168 1.00 0.00 H ATOM 321 N HIS A 477 -2.585 1.384 -4.455 1.00 0.00 N ATOM 322 CA HIS A 477 -1.572 0.366 -4.709 1.00 0.00 C ATOM 323 C HIS A 477 -0.176 0.897 -4.396 1.00 0.00 C ATOM 324 O HIS A 477 0.156 2.034 -4.732 1.00 0.00 O ATOM 325 CB HIS A 477 -1.639 -0.099 -6.164 1.00 0.00 C ATOM 326 CG HIS A 477 -0.647 -1.171 -6.496 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.119 -1.158 -7.643 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.298 -2.293 -5.825 1.00 0.00 C ATOM 329 CE1 HIS A 477 0.896 -2.226 -7.662 1.00 0.00 C ATOM 330 NE2 HIS A 477 0.663 -2.931 -6.570 1.00 0.00 N ATOM 331 H HIS A 477 -2.788 2.041 -5.153 1.00 0.00 H ATOM 332 HA HIS A 477 -1.777 -0.474 -4.062 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.626 -0.487 -6.366 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.448 0.743 -6.813 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.700 -2.626 -4.878 1.00 0.00 H ATOM 336 HE1 HIS A 477 1.602 -2.480 -8.438 1.00 0.00 H ATOM 337 HE2 HIS A 477 1.042 -3.814 -6.377 1.00 0.00 H ATOM 338 N VAL A 478 0.637 0.068 -3.749 1.00 0.00 N ATOM 339 CA VAL A 478 1.996 0.454 -3.391 1.00 0.00 C ATOM 340 C VAL A 478 2.993 -0.640 -3.756 1.00 0.00 C ATOM 341 O VAL A 478 2.632 -1.812 -3.867 1.00 0.00 O ATOM 342 CB VAL A 478 2.115 0.761 -1.887 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.331 2.015 -1.534 1.00 0.00 C ATOM 344 CG2 VAL A 478 1.638 -0.426 -1.063 1.00 0.00 C ATOM 345 H VAL A 478 0.315 -0.826 -3.508 1.00 0.00 H ATOM 346 HA VAL A 478 2.244 1.351 -3.941 1.00 0.00 H ATOM 347 HB VAL A 478 3.155 0.937 -1.656 1.00 0.00 H ATOM 348 HG11 VAL A 478 0.483 2.108 -2.196 1.00 0.00 H ATOM 349 HG12 VAL A 478 0.986 1.949 -0.512 1.00 0.00 H ATOM 350 HG13 VAL A 478 1.968 2.881 -1.643 1.00 0.00 H ATOM 351 HG21 VAL A 478 1.470 -1.271 -1.713 1.00 0.00 H ATOM 352 HG22 VAL A 478 2.388 -0.680 -0.328 1.00 0.00 H ATOM 353 HG23 VAL A 478 0.716 -0.169 -0.561 1.00 0.00 H ATOM 354 N LYS A 479 4.250 -0.251 -3.941 1.00 0.00 N ATOM 355 CA LYS A 479 5.301 -1.198 -4.291 1.00 0.00 C ATOM 356 C LYS A 479 6.494 -1.059 -3.351 1.00 0.00 C ATOM 357 O LYS A 479 6.787 0.031 -2.861 1.00 0.00 O ATOM 358 CB LYS A 479 5.750 -0.981 -5.738 1.00 0.00 C ATOM 359 CG LYS A 479 7.195 -1.374 -5.992 1.00 0.00 C ATOM 360 CD LYS A 479 7.433 -1.707 -7.455 1.00 0.00 C ATOM 361 CE LYS A 479 8.918 -1.826 -7.765 1.00 0.00 C ATOM 362 NZ LYS A 479 9.175 -1.891 -9.231 1.00 0.00 N ATOM 363 H LYS A 479 4.476 0.698 -3.838 1.00 0.00 H ATOM 364 HA LYS A 479 4.896 -2.194 -4.195 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.119 -1.567 -6.390 1.00 0.00 H ATOM 366 HB3 LYS A 479 5.635 0.065 -5.985 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.837 -0.552 -5.712 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.434 -2.240 -5.391 1.00 0.00 H ATOM 369 HD2 LYS A 479 6.953 -2.647 -7.685 1.00 0.00 H ATOM 370 HD3 LYS A 479 7.008 -0.924 -8.068 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.428 -0.967 -7.357 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.298 -2.725 -7.301 1.00 0.00 H ATOM 373 HZ1 LYS A 479 8.810 -1.035 -9.695 1.00 0.00 H ATOM 374 HZ2 LYS A 479 8.702 -2.722 -9.640 1.00 0.00 H ATOM 375 HZ3 LYS A 479 10.196 -1.963 -9.411 1.00 0.00 H ATOM 376 N VAL A 480 7.181 -2.171 -3.105 1.00 0.00 N ATOM 377 CA VAL A 480 8.344 -2.172 -2.226 1.00 0.00 C ATOM 378 C VAL A 480 9.635 -2.028 -3.023 1.00 0.00 C ATOM 379 O VAL A 480 10.027 -2.935 -3.759 1.00 0.00 O ATOM 380 CB VAL A 480 8.412 -3.462 -1.388 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.549 -3.385 -0.380 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.085 -3.713 -0.688 1.00 0.00 C ATOM 383 H VAL A 480 6.898 -3.009 -3.526 1.00 0.00 H ATOM 384 HA VAL A 480 8.253 -1.333 -1.551 1.00 0.00 H ATOM 385 HB VAL A 480 8.606 -4.290 -2.053 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.423 -2.507 0.237 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.540 -4.268 0.242 1.00 0.00 H ATOM 388 HG13 VAL A 480 10.491 -3.323 -0.905 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.329 -3.067 -1.109 1.00 0.00 H ATOM 390 HG22 VAL A 480 6.793 -4.744 -0.826 1.00 0.00 H ATOM 391 HG23 VAL A 480 7.188 -3.507 0.367 1.00 0.00 H ATOM 392 N ILE A 481 10.293 -0.884 -2.872 1.00 0.00 N ATOM 393 CA ILE A 481 11.542 -0.622 -3.577 1.00 0.00 C ATOM 394 C ILE A 481 12.746 -0.983 -2.714 1.00 0.00 C ATOM 395 O ILE A 481 13.825 -1.278 -3.227 1.00 0.00 O ATOM 396 CB ILE A 481 11.651 0.855 -3.999 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.643 1.762 -2.767 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.515 1.222 -4.941 1.00 0.00 C ATOM 399 CD1 ILE A 481 12.055 3.187 -3.063 1.00 0.00 C ATOM 400 H ILE A 481 9.931 -0.200 -2.272 1.00 0.00 H ATOM 401 HA ILE A 481 11.556 -1.233 -4.468 1.00 0.00 H ATOM 402 HB ILE A 481 12.583 0.987 -4.528 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.648 1.785 -2.351 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.327 1.364 -2.032 1.00 0.00 H ATOM 405 HG21 ILE A 481 9.611 1.379 -4.371 1.00 0.00 H ATOM 406 HG22 ILE A 481 10.766 2.128 -5.472 1.00 0.00 H ATOM 407 HG23 ILE A 481 10.360 0.421 -5.648 1.00 0.00 H ATOM 408 HD11 ILE A 481 13.037 3.193 -3.513 1.00 0.00 H ATOM 409 HD12 ILE A 481 11.344 3.634 -3.742 1.00 0.00 H ATOM 410 HD13 ILE A 481 12.079 3.753 -2.143 1.00 0.00 H ATOM 411 N ALA A 482 12.554 -0.959 -1.399 1.00 0.00 N ATOM 412 CA ALA A 482 13.622 -1.287 -0.464 1.00 0.00 C ATOM 413 C ALA A 482 13.084 -2.058 0.737 1.00 0.00 C ATOM 414 O ALA A 482 11.883 -2.300 0.844 1.00 0.00 O ATOM 415 CB ALA A 482 14.331 -0.021 -0.006 1.00 0.00 C ATOM 416 H ALA A 482 11.671 -0.716 -1.049 1.00 0.00 H ATOM 417 HA ALA A 482 14.341 -1.905 -0.983 1.00 0.00 H ATOM 418 HB1 ALA A 482 13.843 0.840 -0.440 1.00 0.00 H ATOM 419 HB2 ALA A 482 14.289 0.046 1.070 1.00 0.00 H ATOM 420 HB3 ALA A 482 15.362 -0.050 -0.326 1.00 0.00 H ATOM 421 N GLY A 483 13.982 -2.442 1.639 1.00 0.00 N ATOM 422 CA GLY A 483 13.578 -3.182 2.820 1.00 0.00 C ATOM 423 C GLY A 483 13.825 -4.671 2.684 1.00 0.00 C ATOM 424 O GLY A 483 14.699 -5.096 1.927 1.00 0.00 O ATOM 425 H GLY A 483 14.927 -2.221 1.501 1.00 0.00 H ATOM 426 HA2 GLY A 483 14.131 -2.812 3.670 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.524 -3.018 2.990 1.00 0.00 H ATOM 428 N ARG A 484 13.056 -5.467 3.419 1.00 0.00 N ATOM 429 CA ARG A 484 13.198 -6.918 3.379 1.00 0.00 C ATOM 430 C ARG A 484 12.371 -7.514 2.243 1.00 0.00 C ATOM 431 O ARG A 484 12.713 -8.563 1.697 1.00 0.00 O ATOM 432 CB ARG A 484 12.767 -7.531 4.713 1.00 0.00 C ATOM 433 CG ARG A 484 13.295 -8.939 4.935 1.00 0.00 C ATOM 434 CD ARG A 484 12.332 -9.985 4.396 1.00 0.00 C ATOM 435 NE ARG A 484 12.985 -11.276 4.191 1.00 0.00 N ATOM 436 CZ ARG A 484 12.340 -12.375 3.818 1.00 0.00 C ATOM 437 NH1 ARG A 484 11.031 -12.341 3.610 1.00 0.00 N ATOM 438 NH2 ARG A 484 13.004 -13.512 3.652 1.00 0.00 N ATOM 439 H ARG A 484 12.376 -5.070 4.003 1.00 0.00 H ATOM 440 HA ARG A 484 14.239 -7.144 3.208 1.00 0.00 H ATOM 441 HB2 ARG A 484 13.127 -6.905 5.516 1.00 0.00 H ATOM 442 HB3 ARG A 484 11.689 -7.564 4.749 1.00 0.00 H ATOM 443 HG2 ARG A 484 14.243 -9.042 4.427 1.00 0.00 H ATOM 444 HG3 ARG A 484 13.432 -9.099 5.994 1.00 0.00 H ATOM 445 HD2 ARG A 484 11.525 -10.110 5.102 1.00 0.00 H ATOM 446 HD3 ARG A 484 11.936 -9.639 3.453 1.00 0.00 H ATOM 447 HE ARG A 484 13.952 -11.323 4.339 1.00 0.00 H ATOM 448 HH11 ARG A 484 10.528 -11.485 3.733 1.00 0.00 H ATOM 449 HH12 ARG A 484 10.547 -13.170 3.328 1.00 0.00 H ATOM 450 HH21 ARG A 484 13.991 -13.541 3.808 1.00 0.00 H ATOM 451 HH22 ARG A 484 12.517 -14.338 3.372 1.00 0.00 H ATOM 452 N PHE A 485 11.282 -6.838 1.893 1.00 0.00 N ATOM 453 CA PHE A 485 10.406 -7.301 0.824 1.00 0.00 C ATOM 454 C PHE A 485 10.676 -6.538 -0.470 1.00 0.00 C ATOM 455 O PHE A 485 9.761 -6.275 -1.250 1.00 0.00 O ATOM 456 CB PHE A 485 8.939 -7.136 1.229 1.00 0.00 C ATOM 457 CG PHE A 485 8.642 -7.628 2.617 1.00 0.00 C ATOM 458 CD1 PHE A 485 9.050 -6.903 3.725 1.00 0.00 C ATOM 459 CD2 PHE A 485 7.957 -8.816 2.813 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.778 -7.352 5.004 1.00 0.00 C ATOM 461 CE2 PHE A 485 7.681 -9.270 4.089 1.00 0.00 C ATOM 462 CZ PHE A 485 8.094 -8.538 5.186 1.00 0.00 C ATOM 463 H PHE A 485 11.062 -6.008 2.366 1.00 0.00 H ATOM 464 HA PHE A 485 10.609 -8.348 0.659 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.677 -6.090 1.185 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.319 -7.689 0.540 1.00 0.00 H ATOM 467 HD1 PHE A 485 9.586 -5.975 3.583 1.00 0.00 H ATOM 468 HD2 PHE A 485 7.634 -9.390 1.957 1.00 0.00 H ATOM 469 HE1 PHE A 485 9.102 -6.777 5.858 1.00 0.00 H ATOM 470 HE2 PHE A 485 7.146 -10.197 4.229 1.00 0.00 H ATOM 471 HZ PHE A 485 7.879 -8.890 6.184 1.00 0.00 H ATOM 472 N GLU A 486 11.939 -6.186 -0.689 1.00 0.00 N ATOM 473 CA GLU A 486 12.330 -5.452 -1.887 1.00 0.00 C ATOM 474 C GLU A 486 11.884 -6.190 -3.147 1.00 0.00 C ATOM 475 O GLU A 486 12.015 -7.409 -3.244 1.00 0.00 O ATOM 476 CB GLU A 486 13.845 -5.244 -1.913 1.00 0.00 C ATOM 477 CG GLU A 486 14.340 -4.527 -3.158 1.00 0.00 C ATOM 478 CD GLU A 486 14.670 -5.481 -4.289 1.00 0.00 C ATOM 479 OE1 GLU A 486 14.320 -6.675 -4.178 1.00 0.00 O ATOM 480 OE2 GLU A 486 15.278 -5.035 -5.284 1.00 0.00 O ATOM 481 H GLU A 486 12.624 -6.424 -0.030 1.00 0.00 H ATOM 482 HA GLU A 486 11.844 -4.488 -1.859 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.132 -4.663 -1.049 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.329 -6.208 -1.863 1.00 0.00 H ATOM 485 HG2 GLU A 486 13.572 -3.846 -3.495 1.00 0.00 H ATOM 486 HG3 GLU A 486 15.230 -3.968 -2.907 1.00 0.00 H ATOM 487 N GLY A 487 11.358 -5.439 -4.110 1.00 0.00 N ATOM 488 CA GLY A 487 10.900 -6.039 -5.350 1.00 0.00 C ATOM 489 C GLY A 487 9.460 -6.503 -5.273 1.00 0.00 C ATOM 490 O GLY A 487 8.799 -6.672 -6.298 1.00 0.00 O ATOM 491 H GLY A 487 11.279 -4.472 -3.977 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.991 -5.311 -6.143 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.528 -6.887 -5.580 1.00 0.00 H ATOM 494 N ASP A 488 8.972 -6.713 -4.055 1.00 0.00 N ATOM 495 CA ASP A 488 7.600 -7.162 -3.848 1.00 0.00 C ATOM 496 C ASP A 488 6.632 -5.983 -3.875 1.00 0.00 C ATOM 497 O ASP A 488 7.026 -4.836 -3.656 1.00 0.00 O ATOM 498 CB ASP A 488 7.480 -7.906 -2.517 1.00 0.00 C ATOM 499 CG ASP A 488 8.256 -9.208 -2.510 1.00 0.00 C ATOM 500 OD1 ASP A 488 9.492 -9.162 -2.340 1.00 0.00 O ATOM 501 OD2 ASP A 488 7.626 -10.274 -2.674 1.00 0.00 O ATOM 502 H ASP A 488 9.548 -6.561 -3.277 1.00 0.00 H ATOM 503 HA ASP A 488 7.347 -7.837 -4.651 1.00 0.00 H ATOM 504 HB2 ASP A 488 7.861 -7.278 -1.725 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.440 -8.126 -2.328 1.00 0.00 H ATOM 506 N THR A 489 5.363 -6.271 -4.145 1.00 0.00 N ATOM 507 CA THR A 489 4.339 -5.235 -4.203 1.00 0.00 C ATOM 508 C THR A 489 3.002 -5.754 -3.686 1.00 0.00 C ATOM 509 O THR A 489 2.771 -6.962 -3.638 1.00 0.00 O ATOM 510 CB THR A 489 4.153 -4.709 -5.638 1.00 0.00 C ATOM 511 OG1 THR A 489 3.515 -5.705 -6.446 1.00 0.00 O ATOM 512 CG2 THR A 489 5.492 -4.331 -6.254 1.00 0.00 C ATOM 513 H THR A 489 5.111 -7.204 -4.310 1.00 0.00 H ATOM 514 HA THR A 489 4.661 -4.414 -3.580 1.00 0.00 H ATOM 515 HB THR A 489 3.527 -3.829 -5.605 1.00 0.00 H ATOM 516 HG1 THR A 489 3.014 -5.277 -7.145 1.00 0.00 H ATOM 517 HG21 THR A 489 6.000 -3.631 -5.608 1.00 0.00 H ATOM 518 HG22 THR A 489 5.328 -3.877 -7.220 1.00 0.00 H ATOM 519 HG23 THR A 489 6.097 -5.218 -6.371 1.00 0.00 H ATOM 520 N GLY A 490 2.124 -4.834 -3.301 1.00 0.00 N ATOM 521 CA GLY A 490 0.820 -5.219 -2.794 1.00 0.00 C ATOM 522 C GLY A 490 -0.101 -4.030 -2.602 1.00 0.00 C ATOM 523 O GLY A 490 0.288 -2.887 -2.847 1.00 0.00 O ATOM 524 H GLY A 490 2.363 -3.885 -3.362 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.363 -5.906 -3.490 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.949 -5.716 -1.844 1.00 0.00 H ATOM 527 N LEU A 491 -1.326 -4.298 -2.163 1.00 0.00 N ATOM 528 CA LEU A 491 -2.307 -3.242 -1.940 1.00 0.00 C ATOM 529 C LEU A 491 -2.342 -2.833 -0.471 1.00 0.00 C ATOM 530 O LEU A 491 -1.987 -3.617 0.410 1.00 0.00 O ATOM 531 CB LEU A 491 -3.695 -3.705 -2.385 1.00 0.00 C ATOM 532 CG LEU A 491 -4.063 -3.421 -3.842 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.358 -4.126 -4.213 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.182 -1.922 -4.079 1.00 0.00 C ATOM 535 H LEU A 491 -1.578 -5.228 -1.986 1.00 0.00 H ATOM 536 HA LEU A 491 -2.015 -2.388 -2.532 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.753 -4.772 -2.232 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.425 -3.214 -1.757 1.00 0.00 H ATOM 539 HG LEU A 491 -3.281 -3.801 -4.485 1.00 0.00 H ATOM 540 HD11 LEU A 491 -5.437 -5.049 -3.659 1.00 0.00 H ATOM 541 HD12 LEU A 491 -5.360 -4.340 -5.272 1.00 0.00 H ATOM 542 HD13 LEU A 491 -6.196 -3.488 -3.974 1.00 0.00 H ATOM 543 HD21 LEU A 491 -5.204 -1.613 -3.913 1.00 0.00 H ATOM 544 HD22 LEU A 491 -3.898 -1.695 -5.096 1.00 0.00 H ATOM 545 HD23 LEU A 491 -3.531 -1.397 -3.397 1.00 0.00 H ATOM 546 N ILE A 492 -2.773 -1.603 -0.214 1.00 0.00 N ATOM 547 CA ILE A 492 -2.858 -1.092 1.148 1.00 0.00 C ATOM 548 C ILE A 492 -4.139 -1.558 1.832 1.00 0.00 C ATOM 549 O ILE A 492 -5.238 -1.147 1.461 1.00 0.00 O ATOM 550 CB ILE A 492 -2.805 0.447 1.176 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.651 0.956 0.310 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.661 0.946 2.606 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.716 2.440 0.027 1.00 0.00 C ATOM 554 H ILE A 492 -3.042 -1.026 -0.959 1.00 0.00 H ATOM 555 HA ILE A 492 -2.009 -1.471 1.699 1.00 0.00 H ATOM 556 HB ILE A 492 -3.736 0.824 0.781 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.717 0.755 0.811 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.666 0.436 -0.637 1.00 0.00 H ATOM 559 HG21 ILE A 492 -1.655 0.760 2.952 1.00 0.00 H ATOM 560 HG22 ILE A 492 -2.862 2.006 2.639 1.00 0.00 H ATOM 561 HG23 ILE A 492 -3.362 0.426 3.242 1.00 0.00 H ATOM 562 HD11 ILE A 492 -2.073 2.600 -0.980 1.00 0.00 H ATOM 563 HD12 ILE A 492 -2.389 2.911 0.728 1.00 0.00 H ATOM 564 HD13 ILE A 492 -0.730 2.870 0.131 1.00 0.00 H ATOM 565 N VAL A 493 -3.988 -2.418 2.834 1.00 0.00 N ATOM 566 CA VAL A 493 -5.133 -2.939 3.573 1.00 0.00 C ATOM 567 C VAL A 493 -5.301 -2.218 4.906 1.00 0.00 C ATOM 568 O VAL A 493 -6.403 -2.146 5.450 1.00 0.00 O ATOM 569 CB VAL A 493 -4.992 -4.450 3.834 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.282 -5.240 2.567 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.604 -4.771 4.366 1.00 0.00 C ATOM 572 H VAL A 493 -3.086 -2.709 3.084 1.00 0.00 H ATOM 573 HA VAL A 493 -6.018 -2.779 2.974 1.00 0.00 H ATOM 574 HB VAL A 493 -5.717 -4.735 4.582 1.00 0.00 H ATOM 575 HG11 VAL A 493 -4.428 -5.188 1.907 1.00 0.00 H ATOM 576 HG12 VAL A 493 -5.480 -6.271 2.822 1.00 0.00 H ATOM 577 HG13 VAL A 493 -6.144 -4.820 2.070 1.00 0.00 H ATOM 578 HG21 VAL A 493 -2.972 -5.092 3.551 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.180 -3.889 4.824 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.673 -5.560 5.100 1.00 0.00 H ATOM 581 N ARG A 494 -4.200 -1.684 5.426 1.00 0.00 N ATOM 582 CA ARG A 494 -4.225 -0.969 6.696 1.00 0.00 C ATOM 583 C ARG A 494 -3.065 0.018 6.788 1.00 0.00 C ATOM 584 O ARG A 494 -2.002 -0.202 6.206 1.00 0.00 O ATOM 585 CB ARG A 494 -4.162 -1.956 7.863 1.00 0.00 C ATOM 586 CG ARG A 494 -4.841 -1.450 9.126 1.00 0.00 C ATOM 587 CD ARG A 494 -4.537 -2.344 10.318 1.00 0.00 C ATOM 588 NE ARG A 494 -5.372 -3.542 10.332 1.00 0.00 N ATOM 589 CZ ARG A 494 -6.611 -3.568 10.809 1.00 0.00 C ATOM 590 NH1 ARG A 494 -7.156 -2.467 11.309 1.00 0.00 N ATOM 591 NH2 ARG A 494 -7.308 -4.697 10.787 1.00 0.00 N ATOM 592 H ARG A 494 -3.351 -1.774 4.945 1.00 0.00 H ATOM 593 HA ARG A 494 -5.154 -0.420 6.750 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.643 -2.877 7.567 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.127 -2.157 8.093 1.00 0.00 H ATOM 596 HG2 ARG A 494 -4.488 -0.452 9.339 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.909 -1.430 8.966 1.00 0.00 H ATOM 598 HD2 ARG A 494 -3.499 -2.640 10.273 1.00 0.00 H ATOM 599 HD3 ARG A 494 -4.711 -1.783 11.224 1.00 0.00 H ATOM 600 HE ARG A 494 -4.989 -4.366 9.968 1.00 0.00 H ATOM 601 HH11 ARG A 494 -6.634 -1.615 11.326 1.00 0.00 H ATOM 602 HH12 ARG A 494 -8.090 -2.489 11.666 1.00 0.00 H ATOM 603 HH21 ARG A 494 -6.900 -5.529 10.412 1.00 0.00 H ATOM 604 HH22 ARG A 494 -8.240 -4.716 11.147 1.00 0.00 H ATOM 605 N VAL A 495 -3.276 1.106 7.521 1.00 0.00 N ATOM 606 CA VAL A 495 -2.249 2.127 7.689 1.00 0.00 C ATOM 607 C VAL A 495 -2.089 2.509 9.156 1.00 0.00 C ATOM 608 O VAL A 495 -3.073 2.663 9.878 1.00 0.00 O ATOM 609 CB VAL A 495 -2.574 3.391 6.872 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.313 4.204 6.620 1.00 0.00 C ATOM 611 CG2 VAL A 495 -3.249 3.019 5.561 1.00 0.00 C ATOM 612 H VAL A 495 -4.144 1.225 7.960 1.00 0.00 H ATOM 613 HA VAL A 495 -1.314 1.722 7.329 1.00 0.00 H ATOM 614 HB VAL A 495 -3.259 3.999 7.445 1.00 0.00 H ATOM 615 HG11 VAL A 495 -0.572 3.957 7.366 1.00 0.00 H ATOM 616 HG12 VAL A 495 -0.927 3.975 5.638 1.00 0.00 H ATOM 617 HG13 VAL A 495 -1.546 5.257 6.680 1.00 0.00 H ATOM 618 HG21 VAL A 495 -2.836 2.090 5.195 1.00 0.00 H ATOM 619 HG22 VAL A 495 -4.311 2.901 5.722 1.00 0.00 H ATOM 620 HG23 VAL A 495 -3.080 3.799 4.834 1.00 0.00 H ATOM 621 N GLU A 496 -0.842 2.662 9.590 1.00 0.00 N ATOM 622 CA GLU A 496 -0.553 3.027 10.972 1.00 0.00 C ATOM 623 C GLU A 496 0.453 4.173 11.034 1.00 0.00 C ATOM 624 O GLU A 496 1.404 4.219 10.255 1.00 0.00 O ATOM 625 CB GLU A 496 -0.015 1.818 11.740 1.00 0.00 C ATOM 626 CG GLU A 496 -0.836 0.556 11.542 1.00 0.00 C ATOM 627 CD GLU A 496 -0.739 -0.394 12.720 1.00 0.00 C ATOM 628 OE1 GLU A 496 -0.777 0.083 13.873 1.00 0.00 O ATOM 629 OE2 GLU A 496 -0.626 -1.616 12.488 1.00 0.00 O ATOM 630 H GLU A 496 -0.098 2.526 8.966 1.00 0.00 H ATOM 631 HA GLU A 496 -1.477 3.350 11.429 1.00 0.00 H ATOM 632 HB2 GLU A 496 0.996 1.621 11.414 1.00 0.00 H ATOM 633 HB3 GLU A 496 -0.003 2.053 12.794 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.871 0.832 11.407 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.482 0.046 10.657 1.00 0.00 H ATOM 636 N GLU A 497 0.234 5.095 11.965 1.00 0.00 N ATOM 637 CA GLU A 497 1.120 6.241 12.128 1.00 0.00 C ATOM 638 C GLU A 497 2.583 5.810 12.073 1.00 0.00 C ATOM 639 O GLU A 497 3.453 6.578 11.665 1.00 0.00 O ATOM 640 CB GLU A 497 0.836 6.951 13.453 1.00 0.00 C ATOM 641 CG GLU A 497 1.581 8.265 13.612 1.00 0.00 C ATOM 642 CD GLU A 497 1.288 8.946 14.935 1.00 0.00 C ATOM 643 OE1 GLU A 497 1.909 8.563 15.949 1.00 0.00 O ATOM 644 OE2 GLU A 497 0.437 9.860 14.957 1.00 0.00 O ATOM 645 H GLU A 497 -0.542 5.003 12.557 1.00 0.00 H ATOM 646 HA GLU A 497 0.929 6.926 11.316 1.00 0.00 H ATOM 647 HB2 GLU A 497 -0.223 7.150 13.521 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.123 6.298 14.265 1.00 0.00 H ATOM 649 HG2 GLU A 497 2.642 8.073 13.551 1.00 0.00 H ATOM 650 HG3 GLU A 497 1.290 8.928 12.811 1.00 0.00 H ATOM 651 N ASN A 498 2.845 4.575 12.487 1.00 0.00 N ATOM 652 CA ASN A 498 4.202 4.040 12.486 1.00 0.00 C ATOM 653 C ASN A 498 4.571 3.493 11.110 1.00 0.00 C ATOM 654 O ASN A 498 5.477 4.003 10.451 1.00 0.00 O ATOM 655 CB ASN A 498 4.339 2.938 13.539 1.00 0.00 C ATOM 656 CG ASN A 498 3.989 3.423 14.932 1.00 0.00 C ATOM 657 OD1 ASN A 498 4.634 4.324 15.468 1.00 0.00 O ATOM 658 ND2 ASN A 498 2.963 2.825 15.526 1.00 0.00 N ATOM 659 H ASN A 498 2.109 4.009 12.801 1.00 0.00 H ATOM 660 HA ASN A 498 4.876 4.847 12.733 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.678 2.123 13.285 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.358 2.580 13.547 1.00 0.00 H ATOM 663 HD21 ASN A 498 2.495 2.114 15.039 1.00 0.00 H ATOM 664 HD22 ASN A 498 2.714 3.119 16.427 1.00 0.00 H ATOM 665 N PHE A 499 3.862 2.454 10.683 1.00 0.00 N ATOM 666 CA PHE A 499 4.114 1.837 9.386 1.00 0.00 C ATOM 667 C PHE A 499 2.804 1.516 8.673 1.00 0.00 C ATOM 668 O PHE A 499 1.722 1.669 9.239 1.00 0.00 O ATOM 669 CB PHE A 499 4.941 0.561 9.557 1.00 0.00 C ATOM 670 CG PHE A 499 4.698 -0.141 10.862 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.645 -1.030 11.000 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.524 0.089 11.951 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.419 -1.677 12.200 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.303 -0.555 13.154 1.00 0.00 C ATOM 675 CZ PHE A 499 4.250 -1.440 13.278 1.00 0.00 C ATOM 676 H PHE A 499 3.152 2.092 11.255 1.00 0.00 H ATOM 677 HA PHE A 499 4.673 2.541 8.789 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.697 -0.126 8.761 1.00 0.00 H ATOM 679 HB3 PHE A 499 5.990 0.811 9.503 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.996 -1.218 10.158 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.348 0.781 11.855 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.595 -2.368 12.295 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.954 -0.368 13.995 1.00 0.00 H ATOM 684 HZ PHE A 499 4.075 -1.944 14.217 1.00 0.00 H ATOM 685 N VAL A 500 2.911 1.071 7.425 1.00 0.00 N ATOM 686 CA VAL A 500 1.736 0.727 6.632 1.00 0.00 C ATOM 687 C VAL A 500 1.700 -0.764 6.321 1.00 0.00 C ATOM 688 O VAL A 500 2.732 -1.375 6.041 1.00 0.00 O ATOM 689 CB VAL A 500 1.700 1.518 5.311 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.392 1.267 4.575 1.00 0.00 C ATOM 691 CG2 VAL A 500 1.897 3.003 5.573 1.00 0.00 C ATOM 692 H VAL A 500 3.801 0.970 7.028 1.00 0.00 H ATOM 693 HA VAL A 500 0.858 0.987 7.207 1.00 0.00 H ATOM 694 HB VAL A 500 2.511 1.173 4.686 1.00 0.00 H ATOM 695 HG11 VAL A 500 -0.179 0.518 5.102 1.00 0.00 H ATOM 696 HG12 VAL A 500 -0.175 2.185 4.525 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.604 0.920 3.574 1.00 0.00 H ATOM 698 HG21 VAL A 500 1.135 3.352 6.253 1.00 0.00 H ATOM 699 HG22 VAL A 500 2.872 3.165 6.012 1.00 0.00 H ATOM 700 HG23 VAL A 500 1.827 3.546 4.643 1.00 0.00 H ATOM 701 N ILE A 501 0.506 -1.345 6.371 1.00 0.00 N ATOM 702 CA ILE A 501 0.336 -2.766 6.092 1.00 0.00 C ATOM 703 C ILE A 501 -0.284 -2.985 4.717 1.00 0.00 C ATOM 704 O ILE A 501 -1.403 -2.545 4.450 1.00 0.00 O ATOM 705 CB ILE A 501 -0.547 -3.446 7.155 1.00 0.00 C ATOM 706 CG1 ILE A 501 -0.173 -2.951 8.554 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.410 -4.958 7.069 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.286 -3.154 8.896 1.00 0.00 C ATOM 709 H ILE A 501 -0.279 -0.805 6.600 1.00 0.00 H ATOM 710 HA ILE A 501 1.312 -3.229 6.114 1.00 0.00 H ATOM 711 HB ILE A 501 -1.576 -3.190 6.954 1.00 0.00 H ATOM 712 HG12 ILE A 501 -0.386 -1.896 8.624 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.764 -3.482 9.286 1.00 0.00 H ATOM 714 HG21 ILE A 501 -1.389 -5.412 7.113 1.00 0.00 H ATOM 715 HG22 ILE A 501 0.067 -5.223 6.137 1.00 0.00 H ATOM 716 HG23 ILE A 501 0.189 -5.314 7.894 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.797 -2.202 8.875 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.369 -3.586 9.882 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.736 -3.819 8.173 1.00 0.00 H ATOM 720 N LEU A 502 0.449 -3.671 3.846 1.00 0.00 N ATOM 721 CA LEU A 502 -0.028 -3.951 2.497 1.00 0.00 C ATOM 722 C LEU A 502 -0.186 -5.453 2.276 1.00 0.00 C ATOM 723 O LEU A 502 0.668 -6.243 2.680 1.00 0.00 O ATOM 724 CB LEU A 502 0.936 -3.371 1.462 1.00 0.00 C ATOM 725 CG LEU A 502 2.260 -4.116 1.285 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.893 -3.769 -0.053 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.211 -3.792 2.427 1.00 0.00 C ATOM 728 H LEU A 502 1.333 -3.996 4.116 1.00 0.00 H ATOM 729 HA LEU A 502 -0.993 -3.480 2.382 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.432 -3.362 0.508 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.164 -2.356 1.756 1.00 0.00 H ATOM 732 HG LEU A 502 2.070 -5.181 1.298 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.920 -4.101 -0.062 1.00 0.00 H ATOM 734 HD12 LEU A 502 2.859 -2.700 -0.202 1.00 0.00 H ATOM 735 HD13 LEU A 502 2.349 -4.260 -0.847 1.00 0.00 H ATOM 736 HD21 LEU A 502 3.202 -4.601 3.143 1.00 0.00 H ATOM 737 HD22 LEU A 502 2.894 -2.880 2.912 1.00 0.00 H ATOM 738 HD23 LEU A 502 4.211 -3.666 2.039 1.00 0.00 H ATOM 739 N PHE A 503 -1.282 -5.839 1.632 1.00 0.00 N ATOM 740 CA PHE A 503 -1.550 -7.246 1.356 1.00 0.00 C ATOM 741 C PHE A 503 -0.841 -7.695 0.082 1.00 0.00 C ATOM 742 O PHE A 503 -0.948 -7.051 -0.961 1.00 0.00 O ATOM 743 CB PHE A 503 -3.056 -7.483 1.226 1.00 0.00 C ATOM 744 CG PHE A 503 -3.432 -8.937 1.181 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.541 -9.674 2.349 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.677 -9.565 -0.029 1.00 0.00 C ATOM 747 CE1 PHE A 503 -3.886 -11.012 2.310 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.023 -10.903 -0.074 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.128 -11.627 1.097 1.00 0.00 C ATOM 750 H PHE A 503 -1.926 -5.162 1.335 1.00 0.00 H ATOM 751 HA PHE A 503 -1.174 -7.823 2.186 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.558 -7.038 2.072 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.409 -7.019 0.318 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.353 -9.195 3.298 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.595 -8.999 -0.947 1.00 0.00 H ATOM 756 HE1 PHE A 503 -3.968 -11.576 3.227 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.212 -11.380 -1.025 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.398 -12.672 1.064 1.00 0.00 H ATOM 759 N SER A 504 -0.117 -8.806 0.176 1.00 0.00 N ATOM 760 CA SER A 504 0.614 -9.340 -0.968 1.00 0.00 C ATOM 761 C SER A 504 -0.287 -10.226 -1.822 1.00 0.00 C ATOM 762 O SER A 504 -1.247 -10.816 -1.326 1.00 0.00 O ATOM 763 CB SER A 504 1.831 -10.137 -0.494 1.00 0.00 C ATOM 764 OG SER A 504 2.855 -10.134 -1.474 1.00 0.00 O ATOM 765 H SER A 504 -0.070 -9.275 1.035 1.00 0.00 H ATOM 766 HA SER A 504 0.951 -8.506 -1.565 1.00 0.00 H ATOM 767 HB2 SER A 504 2.216 -9.697 0.413 1.00 0.00 H ATOM 768 HB3 SER A 504 1.536 -11.159 -0.302 1.00 0.00 H ATOM 769 HG SER A 504 3.189 -9.241 -1.585 1.00 0.00 H ATOM 770 N ASP A 505 0.029 -10.313 -3.110 1.00 0.00 N ATOM 771 CA ASP A 505 -0.750 -11.127 -4.035 1.00 0.00 C ATOM 772 C ASP A 505 -0.099 -12.492 -4.239 1.00 0.00 C ATOM 773 O ASP A 505 -0.757 -13.450 -4.648 1.00 0.00 O ATOM 774 CB ASP A 505 -0.896 -10.412 -5.379 1.00 0.00 C ATOM 775 CG ASP A 505 -1.863 -9.246 -5.312 1.00 0.00 C ATOM 776 OD1 ASP A 505 -1.608 -8.307 -4.529 1.00 0.00 O ATOM 777 OD2 ASP A 505 -2.874 -9.272 -6.044 1.00 0.00 O ATOM 778 H ASP A 505 0.806 -9.819 -3.446 1.00 0.00 H ATOM 779 HA ASP A 505 -1.730 -11.271 -3.606 1.00 0.00 H ATOM 780 HB2 ASP A 505 0.069 -10.037 -5.687 1.00 0.00 H ATOM 781 HB3 ASP A 505 -1.257 -11.114 -6.116 1.00 0.00 H ATOM 782 N LEU A 506 1.195 -12.572 -3.954 1.00 0.00 N ATOM 783 CA LEU A 506 1.937 -13.820 -4.107 1.00 0.00 C ATOM 784 C LEU A 506 1.906 -14.633 -2.817 1.00 0.00 C ATOM 785 O LEU A 506 1.540 -15.809 -2.820 1.00 0.00 O ATOM 786 CB LEU A 506 3.385 -13.530 -4.506 1.00 0.00 C ATOM 787 CG LEU A 506 3.589 -12.921 -5.893 1.00 0.00 C ATOM 788 CD1 LEU A 506 4.995 -12.356 -6.026 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.325 -13.958 -6.975 1.00 0.00 C ATOM 790 H LEU A 506 1.665 -11.775 -3.632 1.00 0.00 H ATOM 791 HA LEU A 506 1.463 -14.392 -4.891 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.796 -12.845 -3.780 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.930 -14.462 -4.468 1.00 0.00 H ATOM 794 HG LEU A 506 2.889 -12.108 -6.030 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.212 -11.728 -5.175 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.064 -11.772 -6.932 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.707 -13.167 -6.066 1.00 0.00 H ATOM 798 HD21 LEU A 506 2.795 -14.796 -6.547 1.00 0.00 H ATOM 799 HD22 LEU A 506 4.266 -14.299 -7.384 1.00 0.00 H ATOM 800 HD23 LEU A 506 2.730 -13.517 -7.760 1.00 0.00 H ATOM 801 N THR A 507 2.290 -13.999 -1.713 1.00 0.00 N ATOM 802 CA THR A 507 2.305 -14.663 -0.416 1.00 0.00 C ATOM 803 C THR A 507 0.920 -14.660 0.219 1.00 0.00 C ATOM 804 O THR A 507 0.692 -15.315 1.236 1.00 0.00 O ATOM 805 CB THR A 507 3.301 -13.990 0.547 1.00 0.00 C ATOM 806 OG1 THR A 507 3.090 -12.574 0.560 1.00 0.00 O ATOM 807 CG2 THR A 507 4.736 -14.291 0.140 1.00 0.00 C ATOM 808 H THR A 507 2.571 -13.062 -1.775 1.00 0.00 H ATOM 809 HA THR A 507 2.619 -15.686 -0.569 1.00 0.00 H ATOM 810 HB THR A 507 3.135 -14.380 1.542 1.00 0.00 H ATOM 811 HG1 THR A 507 3.562 -12.174 -0.175 1.00 0.00 H ATOM 812 HG21 THR A 507 4.913 -13.916 -0.857 1.00 0.00 H ATOM 813 HG22 THR A 507 4.899 -15.358 0.158 1.00 0.00 H ATOM 814 HG23 THR A 507 5.413 -13.811 0.830 1.00 0.00 H ATOM 815 N MET A 508 -0.003 -13.920 -0.387 1.00 0.00 N ATOM 816 CA MET A 508 -1.367 -13.834 0.120 1.00 0.00 C ATOM 817 C MET A 508 -1.374 -13.603 1.628 1.00 0.00 C ATOM 818 O MET A 508 -2.177 -14.191 2.353 1.00 0.00 O ATOM 819 CB MET A 508 -2.140 -15.112 -0.215 1.00 0.00 C ATOM 820 CG MET A 508 -2.117 -15.465 -1.693 1.00 0.00 C ATOM 821 SD MET A 508 -3.187 -16.862 -2.090 1.00 0.00 S ATOM 822 CE MET A 508 -2.039 -17.933 -2.952 1.00 0.00 C ATOM 823 H MET A 508 0.239 -13.420 -1.194 1.00 0.00 H ATOM 824 HA MET A 508 -1.848 -12.997 -0.363 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.709 -15.934 0.336 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.169 -14.986 0.087 1.00 0.00 H ATOM 827 HG2 MET A 508 -2.445 -14.607 -2.261 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.104 -15.713 -1.974 1.00 0.00 H ATOM 829 HE1 MET A 508 -2.126 -17.771 -4.017 1.00 0.00 H ATOM 830 HE2 MET A 508 -1.031 -17.710 -2.635 1.00 0.00 H ATOM 831 HE3 MET A 508 -2.269 -18.964 -2.725 1.00 0.00 H ATOM 832 N HIS A 509 -0.473 -12.744 2.095 1.00 0.00 N ATOM 833 CA HIS A 509 -0.376 -12.436 3.517 1.00 0.00 C ATOM 834 C HIS A 509 -0.206 -10.935 3.737 1.00 0.00 C ATOM 835 O HIS A 509 0.052 -10.186 2.795 1.00 0.00 O ATOM 836 CB HIS A 509 0.796 -13.191 4.145 1.00 0.00 C ATOM 837 CG HIS A 509 0.625 -14.679 4.132 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.562 -15.303 4.451 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.500 -15.668 3.834 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.410 -16.612 4.351 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.833 -16.859 3.978 1.00 0.00 N ATOM 842 H HIS A 509 0.140 -12.307 1.467 1.00 0.00 H ATOM 843 HA HIS A 509 -1.293 -12.754 3.989 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.699 -12.956 3.602 1.00 0.00 H ATOM 845 HB3 HIS A 509 0.908 -12.878 5.173 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.533 -15.543 3.539 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.171 -17.353 4.542 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.236 -17.750 3.913 1.00 0.00 H ATOM 849 N GLU A 510 -0.354 -10.505 4.986 1.00 0.00 N ATOM 850 CA GLU A 510 -0.219 -9.094 5.328 1.00 0.00 C ATOM 851 C GLU A 510 1.238 -8.741 5.613 1.00 0.00 C ATOM 852 O GLU A 510 1.824 -9.214 6.588 1.00 0.00 O ATOM 853 CB GLU A 510 -1.085 -8.755 6.543 1.00 0.00 C ATOM 854 CG GLU A 510 -2.552 -8.549 6.207 1.00 0.00 C ATOM 855 CD GLU A 510 -3.470 -8.900 7.361 1.00 0.00 C ATOM 856 OE1 GLU A 510 -3.457 -10.072 7.792 1.00 0.00 O ATOM 857 OE2 GLU A 510 -4.202 -8.005 7.832 1.00 0.00 O ATOM 858 H GLU A 510 -0.560 -11.151 5.693 1.00 0.00 H ATOM 859 HA GLU A 510 -0.558 -8.514 4.483 1.00 0.00 H ATOM 860 HB2 GLU A 510 -1.010 -9.561 7.259 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.710 -7.849 6.995 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.706 -7.512 5.948 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.806 -9.171 5.361 1.00 0.00 H ATOM 864 N LEU A 511 1.817 -7.907 4.756 1.00 0.00 N ATOM 865 CA LEU A 511 3.206 -7.489 4.915 1.00 0.00 C ATOM 866 C LEU A 511 3.291 -6.138 5.616 1.00 0.00 C ATOM 867 O LEU A 511 2.596 -5.190 5.250 1.00 0.00 O ATOM 868 CB LEU A 511 3.895 -7.414 3.551 1.00 0.00 C ATOM 869 CG LEU A 511 3.910 -8.707 2.735 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.548 -8.471 1.374 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.647 -9.805 3.488 1.00 0.00 C ATOM 872 H LEU A 511 1.299 -7.563 3.999 1.00 0.00 H ATOM 873 HA LEU A 511 3.707 -8.229 5.522 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.390 -6.660 2.967 1.00 0.00 H ATOM 875 HB3 LEU A 511 4.920 -7.113 3.716 1.00 0.00 H ATOM 876 HG LEU A 511 2.893 -9.035 2.573 1.00 0.00 H ATOM 877 HD11 LEU A 511 3.790 -8.163 0.670 1.00 0.00 H ATOM 878 HD12 LEU A 511 5.009 -9.384 1.030 1.00 0.00 H ATOM 879 HD13 LEU A 511 5.298 -7.698 1.458 1.00 0.00 H ATOM 880 HD21 LEU A 511 4.009 -10.672 3.574 1.00 0.00 H ATOM 881 HD22 LEU A 511 4.908 -9.451 4.475 1.00 0.00 H ATOM 882 HD23 LEU A 511 5.545 -10.070 2.950 1.00 0.00 H ATOM 883 N LYS A 512 4.151 -6.054 6.626 1.00 0.00 N ATOM 884 CA LYS A 512 4.332 -4.818 7.378 1.00 0.00 C ATOM 885 C LYS A 512 5.646 -4.140 7.002 1.00 0.00 C ATOM 886 O LYS A 512 6.725 -4.614 7.358 1.00 0.00 O ATOM 887 CB LYS A 512 4.304 -5.102 8.881 1.00 0.00 C ATOM 888 CG LYS A 512 4.697 -3.908 9.733 1.00 0.00 C ATOM 889 CD LYS A 512 5.268 -4.343 11.073 1.00 0.00 C ATOM 890 CE LYS A 512 6.255 -3.321 11.616 1.00 0.00 C ATOM 891 NZ LYS A 512 7.640 -3.577 11.133 1.00 0.00 N ATOM 892 H LYS A 512 4.678 -6.844 6.871 1.00 0.00 H ATOM 893 HA LYS A 512 3.516 -4.157 7.130 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.305 -5.404 9.160 1.00 0.00 H ATOM 895 HB3 LYS A 512 4.987 -5.911 9.095 1.00 0.00 H ATOM 896 HG2 LYS A 512 5.443 -3.331 9.207 1.00 0.00 H ATOM 897 HG3 LYS A 512 3.823 -3.297 9.906 1.00 0.00 H ATOM 898 HD2 LYS A 512 4.459 -4.456 11.779 1.00 0.00 H ATOM 899 HD3 LYS A 512 5.775 -5.289 10.948 1.00 0.00 H ATOM 900 HE2 LYS A 512 5.947 -2.337 11.296 1.00 0.00 H ATOM 901 HE3 LYS A 512 6.245 -3.369 12.695 1.00 0.00 H ATOM 902 HZ1 LYS A 512 7.872 -4.586 11.232 1.00 0.00 H ATOM 903 HZ2 LYS A 512 8.321 -3.020 11.688 1.00 0.00 H ATOM 904 HZ3 LYS A 512 7.725 -3.309 10.132 1.00 0.00 H ATOM 905 N VAL A 513 5.548 -3.027 6.282 1.00 0.00 N ATOM 906 CA VAL A 513 6.728 -2.283 5.860 1.00 0.00 C ATOM 907 C VAL A 513 6.556 -0.789 6.114 1.00 0.00 C ATOM 908 O VAL A 513 5.435 -0.281 6.153 1.00 0.00 O ATOM 909 CB VAL A 513 7.030 -2.507 4.367 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.331 -1.823 3.976 1.00 0.00 C ATOM 911 CG2 VAL A 513 7.084 -3.995 4.052 1.00 0.00 C ATOM 912 H VAL A 513 4.660 -2.699 6.028 1.00 0.00 H ATOM 913 HA VAL A 513 7.571 -2.641 6.434 1.00 0.00 H ATOM 914 HB VAL A 513 6.230 -2.067 3.789 1.00 0.00 H ATOM 915 HG11 VAL A 513 9.140 -2.222 4.571 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.531 -2.000 2.929 1.00 0.00 H ATOM 917 HG13 VAL A 513 8.246 -0.761 4.152 1.00 0.00 H ATOM 918 HG21 VAL A 513 7.716 -4.157 3.192 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.488 -4.528 4.901 1.00 0.00 H ATOM 920 HG23 VAL A 513 6.088 -4.355 3.841 1.00 0.00 H ATOM 921 N LEU A 514 7.673 -0.091 6.285 1.00 0.00 N ATOM 922 CA LEU A 514 7.646 1.346 6.535 1.00 0.00 C ATOM 923 C LEU A 514 7.250 2.110 5.275 1.00 0.00 C ATOM 924 O LEU A 514 7.431 1.640 4.152 1.00 0.00 O ATOM 925 CB LEU A 514 9.014 1.824 7.026 1.00 0.00 C ATOM 926 CG LEU A 514 9.400 1.407 8.445 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.829 1.825 8.754 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.436 2.006 9.458 1.00 0.00 C ATOM 929 H LEU A 514 8.536 -0.552 6.243 1.00 0.00 H ATOM 930 HA LEU A 514 6.911 1.535 7.302 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.761 1.434 6.352 1.00 0.00 H ATOM 932 HB3 LEU A 514 9.021 2.904 6.984 1.00 0.00 H ATOM 933 HG LEU A 514 9.344 0.330 8.525 1.00 0.00 H ATOM 934 HD11 LEU A 514 11.153 2.559 8.032 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.476 0.962 8.705 1.00 0.00 H ATOM 936 HD13 LEU A 514 10.873 2.251 9.746 1.00 0.00 H ATOM 937 HD21 LEU A 514 8.066 1.226 10.108 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.608 2.465 8.939 1.00 0.00 H ATOM 939 HD23 LEU A 514 8.950 2.751 10.047 1.00 0.00 H ATOM 940 N PRO A 515 6.698 3.318 5.465 1.00 0.00 N ATOM 941 CA PRO A 515 6.268 4.174 4.356 1.00 0.00 C ATOM 942 C PRO A 515 7.445 4.728 3.560 1.00 0.00 C ATOM 943 O PRO A 515 7.260 5.387 2.537 1.00 0.00 O ATOM 944 CB PRO A 515 5.514 5.308 5.055 1.00 0.00 C ATOM 945 CG PRO A 515 6.093 5.358 6.427 1.00 0.00 C ATOM 946 CD PRO A 515 6.453 3.941 6.776 1.00 0.00 C ATOM 947 HA PRO A 515 5.598 3.652 3.688 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.677 6.234 4.522 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.459 5.082 5.080 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.974 5.981 6.431 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.359 5.740 7.121 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.343 3.917 7.387 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.632 3.457 7.284 1.00 0.00 H ATOM 954 N ARG A 516 8.655 4.457 4.037 1.00 0.00 N ATOM 955 CA ARG A 516 9.863 4.929 3.370 1.00 0.00 C ATOM 956 C ARG A 516 10.365 3.900 2.362 1.00 0.00 C ATOM 957 O ARG A 516 11.022 4.247 1.380 1.00 0.00 O ATOM 958 CB ARG A 516 10.956 5.227 4.398 1.00 0.00 C ATOM 959 CG ARG A 516 11.047 4.192 5.508 1.00 0.00 C ATOM 960 CD ARG A 516 12.334 4.339 6.303 1.00 0.00 C ATOM 961 NE ARG A 516 12.225 5.368 7.335 1.00 0.00 N ATOM 962 CZ ARG A 516 12.427 6.661 7.107 1.00 0.00 C ATOM 963 NH1 ARG A 516 12.746 7.082 5.891 1.00 0.00 N ATOM 964 NH2 ARG A 516 12.309 7.536 8.098 1.00 0.00 N ATOM 965 H ARG A 516 8.739 3.927 4.857 1.00 0.00 H ATOM 966 HA ARG A 516 9.617 5.840 2.845 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.909 5.264 3.893 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.757 6.188 4.848 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.207 4.318 6.175 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.015 3.205 5.070 1.00 0.00 H ATOM 971 HD2 ARG A 516 12.561 3.394 6.774 1.00 0.00 H ATOM 972 HD3 ARG A 516 13.132 4.605 5.626 1.00 0.00 H ATOM 973 HE ARG A 516 11.990 5.079 8.241 1.00 0.00 H ATOM 974 HH11 ARG A 516 12.834 6.425 5.143 1.00 0.00 H ATOM 975 HH12 ARG A 516 12.896 8.056 5.723 1.00 0.00 H ATOM 976 HH21 ARG A 516 12.068 7.223 9.016 1.00 0.00 H ATOM 977 HH22 ARG A 516 12.461 8.509 7.926 1.00 0.00 H ATOM 978 N ASP A 517 10.052 2.633 2.612 1.00 0.00 N ATOM 979 CA ASP A 517 10.471 1.553 1.726 1.00 0.00 C ATOM 980 C ASP A 517 9.341 1.157 0.780 1.00 0.00 C ATOM 981 O ASP A 517 9.357 0.072 0.196 1.00 0.00 O ATOM 982 CB ASP A 517 10.918 0.339 2.542 1.00 0.00 C ATOM 983 CG ASP A 517 11.727 0.730 3.764 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.696 1.503 3.611 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.391 0.262 4.872 1.00 0.00 O ATOM 986 H ASP A 517 9.525 2.419 3.411 1.00 0.00 H ATOM 987 HA ASP A 517 11.305 1.909 1.140 1.00 0.00 H ATOM 988 HB2 ASP A 517 10.046 -0.207 2.871 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.526 -0.301 1.920 1.00 0.00 H ATOM 990 N LEU A 518 8.361 2.041 0.635 1.00 0.00 N ATOM 991 CA LEU A 518 7.221 1.784 -0.239 1.00 0.00 C ATOM 992 C LEU A 518 6.936 2.988 -1.130 1.00 0.00 C ATOM 993 O LEU A 518 7.277 4.120 -0.788 1.00 0.00 O ATOM 994 CB LEU A 518 5.982 1.444 0.591 1.00 0.00 C ATOM 995 CG LEU A 518 6.150 0.325 1.620 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.894 0.185 2.465 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.480 -0.989 0.929 1.00 0.00 C ATOM 998 H LEU A 518 8.403 2.888 1.126 1.00 0.00 H ATOM 999 HA LEU A 518 7.468 0.939 -0.865 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.684 2.337 1.120 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.197 1.153 -0.092 1.00 0.00 H ATOM 1002 HG LEU A 518 6.970 0.572 2.280 1.00 0.00 H ATOM 1003 HD11 LEU A 518 4.883 -0.787 2.935 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.023 0.290 1.836 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.883 0.953 3.225 1.00 0.00 H ATOM 1006 HD21 LEU A 518 6.039 -1.806 1.481 1.00 0.00 H ATOM 1007 HD22 LEU A 518 7.552 -1.117 0.891 1.00 0.00 H ATOM 1008 HD23 LEU A 518 6.082 -0.978 -0.075 1.00 0.00 H ATOM 1009 N GLN A 519 6.306 2.736 -2.273 1.00 0.00 N ATOM 1010 CA GLN A 519 5.973 3.801 -3.213 1.00 0.00 C ATOM 1011 C GLN A 519 4.593 3.577 -3.822 1.00 0.00 C ATOM 1012 O GLN A 519 4.230 2.452 -4.168 1.00 0.00 O ATOM 1013 CB GLN A 519 7.026 3.880 -4.320 1.00 0.00 C ATOM 1014 CG GLN A 519 8.455 3.879 -3.802 1.00 0.00 C ATOM 1015 CD GLN A 519 8.976 5.275 -3.524 1.00 0.00 C ATOM 1016 OE1 GLN A 519 8.616 5.897 -2.524 1.00 0.00 O ATOM 1017 NE2 GLN A 519 9.830 5.775 -4.409 1.00 0.00 N ATOM 1018 H GLN A 519 6.060 1.813 -2.490 1.00 0.00 H ATOM 1019 HA GLN A 519 5.966 4.733 -2.668 1.00 0.00 H ATOM 1020 HB2 GLN A 519 6.903 3.034 -4.978 1.00 0.00 H ATOM 1021 HB3 GLN A 519 6.871 4.789 -4.882 1.00 0.00 H ATOM 1022 HG2 GLN A 519 8.492 3.309 -2.885 1.00 0.00 H ATOM 1023 HG3 GLN A 519 9.091 3.413 -4.540 1.00 0.00 H ATOM 1024 HE21 GLN A 519 10.071 5.222 -5.183 1.00 0.00 H ATOM 1025 HE22 GLN A 519 10.183 6.676 -4.255 1.00 0.00 H ATOM 1026 N LEU A 520 3.827 4.655 -3.950 1.00 0.00 N ATOM 1027 CA LEU A 520 2.485 4.577 -4.518 1.00 0.00 C ATOM 1028 C LEU A 520 2.526 4.021 -5.937 1.00 0.00 C ATOM 1029 O LEU A 520 3.567 4.049 -6.596 1.00 0.00 O ATOM 1030 CB LEU A 520 1.829 5.959 -4.517 1.00 0.00 C ATOM 1031 CG LEU A 520 1.031 6.322 -3.265 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.241 7.603 -3.488 1.00 0.00 C ATOM 1033 CD2 LEU A 520 0.102 5.182 -2.875 1.00 0.00 C ATOM 1034 H LEU A 520 4.171 5.524 -3.656 1.00 0.00 H ATOM 1035 HA LEU A 520 1.903 3.911 -3.900 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.609 6.695 -4.637 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.158 6.006 -5.363 1.00 0.00 H ATOM 1038 HG LEU A 520 1.716 6.492 -2.446 1.00 0.00 H ATOM 1039 HD11 LEU A 520 0.132 8.127 -2.550 1.00 0.00 H ATOM 1040 HD12 LEU A 520 -0.735 7.360 -3.880 1.00 0.00 H ATOM 1041 HD13 LEU A 520 0.766 8.231 -4.193 1.00 0.00 H ATOM 1042 HD21 LEU A 520 -0.751 5.579 -2.344 1.00 0.00 H ATOM 1043 HD22 LEU A 520 0.631 4.489 -2.237 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -0.233 4.670 -3.764 1.00 0.00 H