ATOM 243 N PHE A 472 0.187 7.004 0.917 1.00 0.00 N ATOM 244 CA PHE A 472 -0.248 5.613 0.942 1.00 0.00 C ATOM 245 C PHE A 472 -1.483 5.445 1.822 1.00 0.00 C ATOM 246 O PHE A 472 -1.393 5.466 3.050 1.00 0.00 O ATOM 247 CB PHE A 472 0.880 4.712 1.450 1.00 0.00 C ATOM 248 CG PHE A 472 2.224 5.052 0.872 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.324 5.767 -0.311 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.388 4.656 1.511 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.559 6.081 -0.846 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.626 4.967 0.981 1.00 0.00 C ATOM 253 CZ PHE A 472 4.712 5.680 -0.199 1.00 0.00 C ATOM 254 H PHE A 472 0.791 7.329 1.618 1.00 0.00 H ATOM 255 HA PHE A 472 -0.499 5.327 -0.068 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.948 4.804 2.523 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.656 3.688 1.193 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.422 6.081 -0.818 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.322 4.097 2.433 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.622 6.638 -1.769 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.525 4.652 1.489 1.00 0.00 H ATOM 262 HZ PHE A 472 5.678 5.925 -0.614 1.00 0.00 H ATOM 263 N LYS A 473 -2.638 5.280 1.186 1.00 0.00 N ATOM 264 CA LYS A 473 -3.892 5.108 1.909 1.00 0.00 C ATOM 265 C LYS A 473 -4.552 3.781 1.546 1.00 0.00 C ATOM 266 O LYS A 473 -4.335 3.247 0.459 1.00 0.00 O ATOM 267 CB LYS A 473 -4.845 6.265 1.600 1.00 0.00 C ATOM 268 CG LYS A 473 -4.576 7.511 2.426 1.00 0.00 C ATOM 269 CD LYS A 473 -5.364 7.500 3.725 1.00 0.00 C ATOM 270 CE LYS A 473 -6.834 7.813 3.489 1.00 0.00 C ATOM 271 NZ LYS A 473 -7.710 7.156 4.497 1.00 0.00 N ATOM 272 H LYS A 473 -2.646 5.272 0.206 1.00 0.00 H ATOM 273 HA LYS A 473 -3.670 5.108 2.965 1.00 0.00 H ATOM 274 HB2 LYS A 473 -4.752 6.523 0.556 1.00 0.00 H ATOM 275 HB3 LYS A 473 -5.859 5.942 1.794 1.00 0.00 H ATOM 276 HG2 LYS A 473 -3.523 7.558 2.657 1.00 0.00 H ATOM 277 HG3 LYS A 473 -4.860 8.381 1.851 1.00 0.00 H ATOM 278 HD2 LYS A 473 -5.285 6.522 4.176 1.00 0.00 H ATOM 279 HD3 LYS A 473 -4.950 8.242 4.394 1.00 0.00 H ATOM 280 HE2 LYS A 473 -6.974 8.882 3.545 1.00 0.00 H ATOM 281 HE3 LYS A 473 -7.108 7.465 2.504 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -8.387 7.844 4.884 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -7.136 6.775 5.276 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -8.239 6.375 4.057 1.00 0.00 H ATOM 285 N MET A 474 -5.359 3.256 2.462 1.00 0.00 N ATOM 286 CA MET A 474 -6.052 1.994 2.236 1.00 0.00 C ATOM 287 C MET A 474 -6.767 2.000 0.888 1.00 0.00 C ATOM 288 O MET A 474 -7.446 2.964 0.539 1.00 0.00 O ATOM 289 CB MET A 474 -7.058 1.731 3.359 1.00 0.00 C ATOM 290 CG MET A 474 -7.614 0.316 3.358 1.00 0.00 C ATOM 291 SD MET A 474 -9.187 0.187 4.230 1.00 0.00 S ATOM 292 CE MET A 474 -10.303 0.893 3.020 1.00 0.00 C ATOM 293 H MET A 474 -5.493 3.729 3.310 1.00 0.00 H ATOM 294 HA MET A 474 -5.314 1.206 2.235 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.573 1.904 4.308 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.884 2.419 3.254 1.00 0.00 H ATOM 297 HG2 MET A 474 -7.758 0.000 2.336 1.00 0.00 H ATOM 298 HG3 MET A 474 -6.898 -0.336 3.836 1.00 0.00 H ATOM 299 HE1 MET A 474 -9.737 1.250 2.173 1.00 0.00 H ATOM 300 HE2 MET A 474 -11.002 0.138 2.693 1.00 0.00 H ATOM 301 HE3 MET A 474 -10.843 1.716 3.465 1.00 0.00 H ATOM 302 N GLY A 475 -6.609 0.916 0.134 1.00 0.00 N ATOM 303 CA GLY A 475 -7.245 0.818 -1.166 1.00 0.00 C ATOM 304 C GLY A 475 -6.267 1.020 -2.307 1.00 0.00 C ATOM 305 O GLY A 475 -6.353 0.347 -3.334 1.00 0.00 O ATOM 306 H GLY A 475 -6.056 0.177 0.464 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.696 -0.159 -1.261 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.019 1.569 -1.233 1.00 0.00 H ATOM 309 N ASP A 476 -5.336 1.950 -2.127 1.00 0.00 N ATOM 310 CA ASP A 476 -4.338 2.240 -3.150 1.00 0.00 C ATOM 311 C ASP A 476 -3.277 1.145 -3.199 1.00 0.00 C ATOM 312 O ASP A 476 -3.032 0.458 -2.207 1.00 0.00 O ATOM 313 CB ASP A 476 -3.679 3.594 -2.881 1.00 0.00 C ATOM 314 CG ASP A 476 -4.583 4.758 -3.236 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.596 4.958 -2.533 1.00 0.00 O ATOM 316 OD2 ASP A 476 -4.279 5.469 -4.217 1.00 0.00 O ATOM 317 H ASP A 476 -5.319 2.454 -1.286 1.00 0.00 H ATOM 318 HA ASP A 476 -4.842 2.279 -4.104 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.429 3.664 -1.832 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.776 3.671 -3.468 1.00 0.00 H ATOM 321 N HIS A 477 -2.650 0.987 -4.361 1.00 0.00 N ATOM 322 CA HIS A 477 -1.615 -0.025 -4.540 1.00 0.00 C ATOM 323 C HIS A 477 -0.226 0.583 -4.373 1.00 0.00 C ATOM 324 O HIS A 477 0.014 1.726 -4.764 1.00 0.00 O ATOM 325 CB HIS A 477 -1.738 -0.672 -5.920 1.00 0.00 C ATOM 326 CG HIS A 477 -0.861 -1.873 -6.098 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.111 -1.956 -7.073 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.813 -3.043 -5.419 1.00 0.00 C ATOM 329 CE1 HIS A 477 0.719 -3.126 -6.986 1.00 0.00 C ATOM 330 NE2 HIS A 477 0.177 -3.804 -5.990 1.00 0.00 N ATOM 331 H HIS A 477 -2.889 1.565 -5.115 1.00 0.00 H ATOM 332 HA HIS A 477 -1.757 -0.781 -3.783 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.761 -0.983 -6.074 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.469 0.052 -6.675 1.00 0.00 H ATOM 335 HD2 HIS A 477 -1.437 -3.326 -4.583 1.00 0.00 H ATOM 336 HE1 HIS A 477 1.522 -3.470 -7.621 1.00 0.00 H ATOM 337 HE2 HIS A 477 0.383 -4.735 -5.764 1.00 0.00 H ATOM 338 N VAL A 478 0.686 -0.187 -3.788 1.00 0.00 N ATOM 339 CA VAL A 478 2.051 0.275 -3.569 1.00 0.00 C ATOM 340 C VAL A 478 3.059 -0.830 -3.862 1.00 0.00 C ATOM 341 O VAL A 478 2.685 -1.956 -4.191 1.00 0.00 O ATOM 342 CB VAL A 478 2.252 0.767 -2.123 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.275 1.888 -1.800 1.00 0.00 C ATOM 344 CG2 VAL A 478 2.098 -0.385 -1.142 1.00 0.00 C ATOM 345 H VAL A 478 0.434 -1.089 -3.498 1.00 0.00 H ATOM 346 HA VAL A 478 2.235 1.103 -4.238 1.00 0.00 H ATOM 347 HB VAL A 478 3.255 1.157 -2.033 1.00 0.00 H ATOM 348 HG11 VAL A 478 1.439 2.227 -0.788 1.00 0.00 H ATOM 349 HG12 VAL A 478 1.429 2.709 -2.486 1.00 0.00 H ATOM 350 HG13 VAL A 478 0.263 1.522 -1.897 1.00 0.00 H ATOM 351 HG21 VAL A 478 3.049 -0.587 -0.674 1.00 0.00 H ATOM 352 HG22 VAL A 478 1.373 -0.120 -0.386 1.00 0.00 H ATOM 353 HG23 VAL A 478 1.761 -1.265 -1.670 1.00 0.00 H ATOM 354 N LYS A 479 4.341 -0.502 -3.741 1.00 0.00 N ATOM 355 CA LYS A 479 5.406 -1.466 -3.991 1.00 0.00 C ATOM 356 C LYS A 479 6.561 -1.266 -3.015 1.00 0.00 C ATOM 357 O LYS A 479 6.742 -0.179 -2.466 1.00 0.00 O ATOM 358 CB LYS A 479 5.911 -1.338 -5.430 1.00 0.00 C ATOM 359 CG LYS A 479 7.106 -2.223 -5.736 1.00 0.00 C ATOM 360 CD LYS A 479 7.658 -1.953 -7.126 1.00 0.00 C ATOM 361 CE LYS A 479 8.726 -0.869 -7.101 1.00 0.00 C ATOM 362 NZ LYS A 479 8.894 -0.227 -8.434 1.00 0.00 N ATOM 363 H LYS A 479 4.577 0.412 -3.475 1.00 0.00 H ATOM 364 HA LYS A 479 4.997 -2.455 -3.848 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.110 -1.603 -6.104 1.00 0.00 H ATOM 366 HB3 LYS A 479 6.195 -0.310 -5.608 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.881 -2.030 -5.009 1.00 0.00 H ATOM 368 HG3 LYS A 479 6.802 -3.258 -5.674 1.00 0.00 H ATOM 369 HD2 LYS A 479 8.094 -2.862 -7.514 1.00 0.00 H ATOM 370 HD3 LYS A 479 6.850 -1.636 -7.769 1.00 0.00 H ATOM 371 HE2 LYS A 479 8.440 -0.117 -6.382 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.664 -1.314 -6.804 1.00 0.00 H ATOM 373 HZ1 LYS A 479 9.079 0.790 -8.319 1.00 0.00 H ATOM 374 HZ2 LYS A 479 8.031 -0.348 -9.001 1.00 0.00 H ATOM 375 HZ3 LYS A 479 9.693 -0.659 -8.941 1.00 0.00 H ATOM 376 N VAL A 480 7.342 -2.321 -2.805 1.00 0.00 N ATOM 377 CA VAL A 480 8.482 -2.260 -1.899 1.00 0.00 C ATOM 378 C VAL A 480 9.785 -2.066 -2.666 1.00 0.00 C ATOM 379 O VAL A 480 10.256 -2.975 -3.350 1.00 0.00 O ATOM 380 CB VAL A 480 8.588 -3.537 -1.044 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.709 -3.406 -0.024 1.00 0.00 C ATOM 382 CG2 VAL A 480 7.263 -3.829 -0.356 1.00 0.00 C ATOM 383 H VAL A 480 7.147 -3.160 -3.273 1.00 0.00 H ATOM 384 HA VAL A 480 8.337 -1.419 -1.236 1.00 0.00 H ATOM 385 HB VAL A 480 8.821 -4.365 -1.697 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.798 -4.327 0.533 1.00 0.00 H ATOM 387 HG12 VAL A 480 10.639 -3.201 -0.535 1.00 0.00 H ATOM 388 HG13 VAL A 480 9.485 -2.595 0.654 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.489 -3.939 -1.101 1.00 0.00 H ATOM 390 HG22 VAL A 480 7.346 -4.743 0.214 1.00 0.00 H ATOM 391 HG23 VAL A 480 7.013 -3.014 0.306 1.00 0.00 H ATOM 392 N ILE A 481 10.364 -0.876 -2.546 1.00 0.00 N ATOM 393 CA ILE A 481 11.614 -0.563 -3.228 1.00 0.00 C ATOM 394 C ILE A 481 12.817 -0.925 -2.363 1.00 0.00 C ATOM 395 O ILE A 481 13.912 -1.158 -2.872 1.00 0.00 O ATOM 396 CB ILE A 481 11.694 0.930 -3.600 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.681 1.794 -2.337 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.542 1.309 -4.519 1.00 0.00 C ATOM 399 CD1 ILE A 481 12.124 3.220 -2.577 1.00 0.00 C ATOM 400 H ILE A 481 9.940 -0.192 -1.986 1.00 0.00 H ATOM 401 HA ILE A 481 11.651 -1.143 -4.138 1.00 0.00 H ATOM 402 HB ILE A 481 12.618 1.096 -4.132 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.680 1.821 -1.937 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.346 1.358 -1.605 1.00 0.00 H ATOM 405 HG21 ILE A 481 9.687 0.686 -4.301 1.00 0.00 H ATOM 406 HG22 ILE A 481 10.282 2.344 -4.361 1.00 0.00 H ATOM 407 HG23 ILE A 481 10.840 1.165 -5.547 1.00 0.00 H ATOM 408 HD11 ILE A 481 13.102 3.222 -3.034 1.00 0.00 H ATOM 409 HD12 ILE A 481 11.419 3.711 -3.231 1.00 0.00 H ATOM 410 HD13 ILE A 481 12.167 3.747 -1.634 1.00 0.00 H ATOM 411 N ALA A 482 12.603 -0.971 -1.052 1.00 0.00 N ATOM 412 CA ALA A 482 13.669 -1.309 -0.116 1.00 0.00 C ATOM 413 C ALA A 482 13.131 -2.116 1.060 1.00 0.00 C ATOM 414 O ALA A 482 11.920 -2.263 1.223 1.00 0.00 O ATOM 415 CB ALA A 482 14.356 -0.045 0.379 1.00 0.00 C ATOM 416 H ALA A 482 11.708 -0.775 -0.706 1.00 0.00 H ATOM 417 HA ALA A 482 14.400 -1.904 -0.644 1.00 0.00 H ATOM 418 HB1 ALA A 482 15.041 0.311 -0.377 1.00 0.00 H ATOM 419 HB2 ALA A 482 13.615 0.714 0.579 1.00 0.00 H ATOM 420 HB3 ALA A 482 14.902 -0.264 1.284 1.00 0.00 H ATOM 421 N GLY A 483 14.039 -2.638 1.879 1.00 0.00 N ATOM 422 CA GLY A 483 13.636 -3.425 3.030 1.00 0.00 C ATOM 423 C GLY A 483 13.842 -4.911 2.816 1.00 0.00 C ATOM 424 O GLY A 483 14.667 -5.319 1.999 1.00 0.00 O ATOM 425 H GLY A 483 14.991 -2.487 1.700 1.00 0.00 H ATOM 426 HA2 GLY A 483 14.213 -3.111 3.887 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.590 -3.243 3.227 1.00 0.00 H ATOM 428 N ARG A 484 13.093 -5.723 3.555 1.00 0.00 N ATOM 429 CA ARG A 484 13.200 -7.173 3.445 1.00 0.00 C ATOM 430 C ARG A 484 12.327 -7.698 2.308 1.00 0.00 C ATOM 431 O ARG A 484 12.613 -8.742 1.723 1.00 0.00 O ATOM 432 CB ARG A 484 12.794 -7.837 4.762 1.00 0.00 C ATOM 433 CG ARG A 484 12.788 -9.356 4.702 1.00 0.00 C ATOM 434 CD ARG A 484 14.199 -9.915 4.610 1.00 0.00 C ATOM 435 NE ARG A 484 14.298 -11.249 5.196 1.00 0.00 N ATOM 436 CZ ARG A 484 14.411 -11.473 6.500 1.00 0.00 C ATOM 437 NH1 ARG A 484 14.437 -10.456 7.350 1.00 0.00 N ATOM 438 NH2 ARG A 484 14.496 -12.716 6.957 1.00 0.00 N ATOM 439 H ARG A 484 12.453 -5.338 4.190 1.00 0.00 H ATOM 440 HA ARG A 484 14.230 -7.414 3.232 1.00 0.00 H ATOM 441 HB2 ARG A 484 13.486 -7.532 5.533 1.00 0.00 H ATOM 442 HB3 ARG A 484 11.802 -7.505 5.028 1.00 0.00 H ATOM 443 HG2 ARG A 484 12.318 -9.740 5.595 1.00 0.00 H ATOM 444 HG3 ARG A 484 12.228 -9.670 3.834 1.00 0.00 H ATOM 445 HD2 ARG A 484 14.485 -9.967 3.570 1.00 0.00 H ATOM 446 HD3 ARG A 484 14.870 -9.251 5.134 1.00 0.00 H ATOM 447 HE ARG A 484 14.280 -12.015 4.585 1.00 0.00 H ATOM 448 HH11 ARG A 484 14.372 -9.518 7.009 1.00 0.00 H ATOM 449 HH12 ARG A 484 14.521 -10.627 8.332 1.00 0.00 H ATOM 450 HH21 ARG A 484 14.475 -13.485 6.319 1.00 0.00 H ATOM 451 HH22 ARG A 484 14.580 -12.883 7.939 1.00 0.00 H ATOM 452 N PHE A 485 11.261 -6.966 2.002 1.00 0.00 N ATOM 453 CA PHE A 485 10.345 -7.358 0.937 1.00 0.00 C ATOM 454 C PHE A 485 10.645 -6.591 -0.348 1.00 0.00 C ATOM 455 O PHE A 485 9.755 -6.358 -1.165 1.00 0.00 O ATOM 456 CB PHE A 485 8.897 -7.113 1.365 1.00 0.00 C ATOM 457 CG PHE A 485 8.580 -7.638 2.736 1.00 0.00 C ATOM 458 CD1 PHE A 485 8.918 -6.911 3.866 1.00 0.00 C ATOM 459 CD2 PHE A 485 7.943 -8.858 2.895 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.628 -7.391 5.129 1.00 0.00 C ATOM 461 CE2 PHE A 485 7.650 -9.343 4.155 1.00 0.00 C ATOM 462 CZ PHE A 485 7.993 -8.609 5.274 1.00 0.00 C ATOM 463 H PHE A 485 11.085 -6.143 2.505 1.00 0.00 H ATOM 464 HA PHE A 485 10.484 -8.412 0.753 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.703 -6.051 1.364 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.235 -7.596 0.662 1.00 0.00 H ATOM 467 HD1 PHE A 485 9.415 -5.957 3.753 1.00 0.00 H ATOM 468 HD2 PHE A 485 7.675 -9.434 2.021 1.00 0.00 H ATOM 469 HE1 PHE A 485 8.898 -6.814 6.001 1.00 0.00 H ATOM 470 HE2 PHE A 485 7.154 -10.296 4.266 1.00 0.00 H ATOM 471 HZ PHE A 485 7.765 -8.986 6.259 1.00 0.00 H ATOM 472 N GLU A 486 11.904 -6.201 -0.517 1.00 0.00 N ATOM 473 CA GLU A 486 12.321 -5.459 -1.701 1.00 0.00 C ATOM 474 C GLU A 486 11.943 -6.210 -2.975 1.00 0.00 C ATOM 475 O GLU A 486 12.383 -7.336 -3.198 1.00 0.00 O ATOM 476 CB GLU A 486 13.831 -5.212 -1.671 1.00 0.00 C ATOM 477 CG GLU A 486 14.362 -4.536 -2.923 1.00 0.00 C ATOM 478 CD GLU A 486 15.873 -4.606 -3.027 1.00 0.00 C ATOM 479 OE1 GLU A 486 16.547 -3.708 -2.479 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.382 -5.557 -3.657 1.00 0.00 O ATOM 481 H GLU A 486 12.569 -6.417 0.170 1.00 0.00 H ATOM 482 HA GLU A 486 11.810 -4.508 -1.693 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.064 -4.587 -0.822 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.335 -6.161 -1.558 1.00 0.00 H ATOM 485 HG2 GLU A 486 13.935 -5.021 -3.788 1.00 0.00 H ATOM 486 HG3 GLU A 486 14.065 -3.498 -2.910 1.00 0.00 H ATOM 487 N GLY A 487 11.121 -5.576 -3.807 1.00 0.00 N ATOM 488 CA GLY A 487 10.696 -6.198 -5.047 1.00 0.00 C ATOM 489 C GLY A 487 9.330 -6.845 -4.932 1.00 0.00 C ATOM 490 O GLY A 487 8.953 -7.666 -5.769 1.00 0.00 O ATOM 491 H GLY A 487 10.802 -4.678 -3.576 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.663 -5.446 -5.821 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.418 -6.953 -5.323 1.00 0.00 H ATOM 494 N ASP A 488 8.588 -6.477 -3.894 1.00 0.00 N ATOM 495 CA ASP A 488 7.256 -7.028 -3.673 1.00 0.00 C ATOM 496 C ASP A 488 6.196 -5.933 -3.748 1.00 0.00 C ATOM 497 O ASP A 488 6.390 -4.829 -3.240 1.00 0.00 O ATOM 498 CB ASP A 488 7.190 -7.727 -2.314 1.00 0.00 C ATOM 499 CG ASP A 488 7.810 -9.110 -2.343 1.00 0.00 C ATOM 500 OD1 ASP A 488 8.548 -9.409 -3.306 1.00 0.00 O ATOM 501 OD2 ASP A 488 7.559 -9.892 -1.403 1.00 0.00 O ATOM 502 H ASP A 488 8.944 -5.818 -3.262 1.00 0.00 H ATOM 503 HA ASP A 488 7.064 -7.752 -4.450 1.00 0.00 H ATOM 504 HB2 ASP A 488 7.718 -7.131 -1.584 1.00 0.00 H ATOM 505 HB3 ASP A 488 6.156 -7.822 -2.016 1.00 0.00 H ATOM 506 N THR A 489 5.073 -6.247 -4.388 1.00 0.00 N ATOM 507 CA THR A 489 3.983 -5.291 -4.532 1.00 0.00 C ATOM 508 C THR A 489 2.713 -5.799 -3.860 1.00 0.00 C ATOM 509 O THR A 489 2.547 -7.000 -3.653 1.00 0.00 O ATOM 510 CB THR A 489 3.684 -4.999 -6.015 1.00 0.00 C ATOM 511 OG1 THR A 489 2.960 -6.091 -6.592 1.00 0.00 O ATOM 512 CG2 THR A 489 4.972 -4.771 -6.792 1.00 0.00 C ATOM 513 H THR A 489 4.978 -7.144 -4.772 1.00 0.00 H ATOM 514 HA THR A 489 4.285 -4.367 -4.059 1.00 0.00 H ATOM 515 HB THR A 489 3.081 -4.105 -6.075 1.00 0.00 H ATOM 516 HG1 THR A 489 2.065 -6.101 -6.245 1.00 0.00 H ATOM 517 HG21 THR A 489 5.813 -5.105 -6.202 1.00 0.00 H ATOM 518 HG22 THR A 489 5.080 -3.718 -7.009 1.00 0.00 H ATOM 519 HG23 THR A 489 4.938 -5.327 -7.716 1.00 0.00 H ATOM 520 N GLY A 490 1.818 -4.876 -3.520 1.00 0.00 N ATOM 521 CA GLY A 490 0.574 -5.251 -2.875 1.00 0.00 C ATOM 522 C GLY A 490 -0.320 -4.057 -2.602 1.00 0.00 C ATOM 523 O GLY A 490 0.091 -2.910 -2.780 1.00 0.00 O ATOM 524 H GLY A 490 2.005 -3.932 -3.710 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.046 -5.945 -3.512 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.800 -5.738 -1.938 1.00 0.00 H ATOM 527 N LEU A 491 -1.547 -4.326 -2.170 1.00 0.00 N ATOM 528 CA LEU A 491 -2.504 -3.265 -1.874 1.00 0.00 C ATOM 529 C LEU A 491 -2.406 -2.837 -0.413 1.00 0.00 C ATOM 530 O LEU A 491 -1.814 -3.535 0.410 1.00 0.00 O ATOM 531 CB LEU A 491 -3.927 -3.732 -2.186 1.00 0.00 C ATOM 532 CG LEU A 491 -4.412 -3.496 -3.617 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.655 -4.324 -3.902 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.688 -2.018 -3.849 1.00 0.00 C ATOM 535 H LEU A 491 -1.818 -5.260 -2.048 1.00 0.00 H ATOM 536 HA LEU A 491 -2.265 -2.419 -2.501 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.977 -4.792 -1.990 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.598 -3.212 -1.518 1.00 0.00 H ATOM 539 HG LEU A 491 -3.639 -3.805 -4.307 1.00 0.00 H ATOM 540 HD11 LEU A 491 -6.535 -3.728 -3.716 1.00 0.00 H ATOM 541 HD12 LEU A 491 -5.665 -5.192 -3.259 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.646 -4.643 -4.935 1.00 0.00 H ATOM 543 HD21 LEU A 491 -4.647 -1.807 -4.907 1.00 0.00 H ATOM 544 HD22 LEU A 491 -3.944 -1.427 -3.335 1.00 0.00 H ATOM 545 HD23 LEU A 491 -5.669 -1.771 -3.470 1.00 0.00 H ATOM 546 N ILE A 492 -2.992 -1.686 -0.099 1.00 0.00 N ATOM 547 CA ILE A 492 -2.973 -1.167 1.263 1.00 0.00 C ATOM 548 C ILE A 492 -4.247 -1.544 2.013 1.00 0.00 C ATOM 549 O ILE A 492 -5.323 -1.015 1.736 1.00 0.00 O ATOM 550 CB ILE A 492 -2.816 0.365 1.280 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.585 0.782 0.471 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.713 0.871 2.710 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.460 2.278 0.290 1.00 0.00 C ATOM 554 H ILE A 492 -3.448 -1.175 -0.799 1.00 0.00 H ATOM 555 HA ILE A 492 -2.126 -1.602 1.774 1.00 0.00 H ATOM 556 HB ILE A 492 -3.696 0.800 0.831 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.697 0.434 0.975 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.638 0.331 -0.509 1.00 0.00 H ATOM 559 HG21 ILE A 492 -3.420 0.341 3.332 1.00 0.00 H ATOM 560 HG22 ILE A 492 -1.713 0.703 3.080 1.00 0.00 H ATOM 561 HG23 ILE A 492 -2.934 1.928 2.735 1.00 0.00 H ATOM 562 HD11 ILE A 492 -2.273 2.636 -0.326 1.00 0.00 H ATOM 563 HD12 ILE A 492 -1.497 2.763 1.253 1.00 0.00 H ATOM 564 HD13 ILE A 492 -0.520 2.505 -0.191 1.00 0.00 H ATOM 565 N VAL A 493 -4.116 -2.462 2.965 1.00 0.00 N ATOM 566 CA VAL A 493 -5.256 -2.909 3.758 1.00 0.00 C ATOM 567 C VAL A 493 -5.366 -2.118 5.056 1.00 0.00 C ATOM 568 O VAL A 493 -6.465 -1.802 5.512 1.00 0.00 O ATOM 569 CB VAL A 493 -5.155 -4.409 4.090 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.549 -5.251 2.886 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.749 -4.757 4.558 1.00 0.00 C ATOM 572 H VAL A 493 -3.232 -2.848 3.140 1.00 0.00 H ATOM 573 HA VAL A 493 -6.151 -2.750 3.174 1.00 0.00 H ATOM 574 HB VAL A 493 -5.843 -4.626 4.894 1.00 0.00 H ATOM 575 HG11 VAL A 493 -6.586 -5.069 2.644 1.00 0.00 H ATOM 576 HG12 VAL A 493 -4.929 -4.986 2.043 1.00 0.00 H ATOM 577 HG13 VAL A 493 -5.413 -6.297 3.119 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.063 -4.668 3.729 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.453 -4.079 5.345 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.734 -5.770 4.931 1.00 0.00 H ATOM 581 N ARG A 494 -4.219 -1.800 5.648 1.00 0.00 N ATOM 582 CA ARG A 494 -4.186 -1.047 6.896 1.00 0.00 C ATOM 583 C ARG A 494 -3.044 -0.034 6.889 1.00 0.00 C ATOM 584 O ARG A 494 -2.035 -0.225 6.210 1.00 0.00 O ATOM 585 CB ARG A 494 -4.034 -1.995 8.086 1.00 0.00 C ATOM 586 CG ARG A 494 -4.402 -1.364 9.419 1.00 0.00 C ATOM 587 CD ARG A 494 -4.523 -2.410 10.516 1.00 0.00 C ATOM 588 NE ARG A 494 -5.632 -3.329 10.276 1.00 0.00 N ATOM 589 CZ ARG A 494 -6.901 -3.034 10.538 1.00 0.00 C ATOM 590 NH1 ARG A 494 -7.219 -1.851 11.044 1.00 0.00 N ATOM 591 NH2 ARG A 494 -7.854 -3.924 10.292 1.00 0.00 N ATOM 592 H ARG A 494 -3.375 -2.081 5.237 1.00 0.00 H ATOM 593 HA ARG A 494 -5.121 -0.515 6.987 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.671 -2.854 7.931 1.00 0.00 H ATOM 595 HB3 ARG A 494 -3.007 -2.324 8.140 1.00 0.00 H ATOM 596 HG2 ARG A 494 -3.635 -0.656 9.695 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.347 -0.853 9.315 1.00 0.00 H ATOM 598 HD2 ARG A 494 -3.604 -2.975 10.560 1.00 0.00 H ATOM 599 HD3 ARG A 494 -4.681 -1.907 11.458 1.00 0.00 H ATOM 600 HE ARG A 494 -5.420 -4.210 9.903 1.00 0.00 H ATOM 601 HH11 ARG A 494 -6.502 -1.178 11.229 1.00 0.00 H ATOM 602 HH12 ARG A 494 -8.175 -1.631 11.239 1.00 0.00 H ATOM 603 HH21 ARG A 494 -7.619 -4.817 9.910 1.00 0.00 H ATOM 604 HH22 ARG A 494 -8.809 -3.701 10.489 1.00 0.00 H ATOM 605 N VAL A 495 -3.210 1.042 7.651 1.00 0.00 N ATOM 606 CA VAL A 495 -2.194 2.084 7.733 1.00 0.00 C ATOM 607 C VAL A 495 -2.046 2.596 9.162 1.00 0.00 C ATOM 608 O VAL A 495 -3.028 2.973 9.801 1.00 0.00 O ATOM 609 CB VAL A 495 -2.528 3.269 6.808 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.336 4.206 6.688 1.00 0.00 C ATOM 611 CG2 VAL A 495 -2.962 2.768 5.438 1.00 0.00 C ATOM 612 H VAL A 495 -4.036 1.138 8.170 1.00 0.00 H ATOM 613 HA VAL A 495 -1.253 1.660 7.415 1.00 0.00 H ATOM 614 HB VAL A 495 -3.348 3.820 7.243 1.00 0.00 H ATOM 615 HG11 VAL A 495 -0.454 3.718 7.077 1.00 0.00 H ATOM 616 HG12 VAL A 495 -1.180 4.460 5.650 1.00 0.00 H ATOM 617 HG13 VAL A 495 -1.527 5.106 7.254 1.00 0.00 H ATOM 618 HG21 VAL A 495 -2.873 3.568 4.719 1.00 0.00 H ATOM 619 HG22 VAL A 495 -2.332 1.944 5.139 1.00 0.00 H ATOM 620 HG23 VAL A 495 -3.989 2.438 5.485 1.00 0.00 H ATOM 621 N GLU A 496 -0.812 2.606 9.657 1.00 0.00 N ATOM 622 CA GLU A 496 -0.537 3.071 11.011 1.00 0.00 C ATOM 623 C GLU A 496 0.477 4.212 10.999 1.00 0.00 C ATOM 624 O GLU A 496 1.437 4.194 10.230 1.00 0.00 O ATOM 625 CB GLU A 496 -0.015 1.920 11.874 1.00 0.00 C ATOM 626 CG GLU A 496 -0.888 0.678 11.822 1.00 0.00 C ATOM 627 CD GLU A 496 -0.625 -0.170 10.593 1.00 0.00 C ATOM 628 OE1 GLU A 496 0.363 -0.934 10.598 1.00 0.00 O ATOM 629 OE2 GLU A 496 -1.407 -0.068 9.624 1.00 0.00 O ATOM 630 H GLU A 496 -0.071 2.293 9.099 1.00 0.00 H ATOM 631 HA GLU A 496 -1.463 3.433 11.432 1.00 0.00 H ATOM 632 HB2 GLU A 496 0.976 1.654 11.536 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.041 2.253 12.900 1.00 0.00 H ATOM 634 HG2 GLU A 496 -0.693 0.080 12.700 1.00 0.00 H ATOM 635 HG3 GLU A 496 -1.924 0.981 11.818 1.00 0.00 H ATOM 636 N GLU A 497 0.253 5.204 11.856 1.00 0.00 N ATOM 637 CA GLU A 497 1.146 6.353 11.942 1.00 0.00 C ATOM 638 C GLU A 497 2.606 5.911 11.925 1.00 0.00 C ATOM 639 O GLU A 497 3.495 6.681 11.563 1.00 0.00 O ATOM 640 CB GLU A 497 0.860 7.155 13.213 1.00 0.00 C ATOM 641 CG GLU A 497 -0.497 7.841 13.208 1.00 0.00 C ATOM 642 CD GLU A 497 -1.603 6.949 13.739 1.00 0.00 C ATOM 643 OE1 GLU A 497 -1.381 6.281 14.770 1.00 0.00 O ATOM 644 OE2 GLU A 497 -2.689 6.920 13.124 1.00 0.00 O ATOM 645 H GLU A 497 -0.530 5.161 12.443 1.00 0.00 H ATOM 646 HA GLU A 497 0.963 6.981 11.083 1.00 0.00 H ATOM 647 HB2 GLU A 497 0.900 6.489 14.062 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.621 7.913 13.325 1.00 0.00 H ATOM 649 HG2 GLU A 497 -0.441 8.725 13.825 1.00 0.00 H ATOM 650 HG3 GLU A 497 -0.738 8.124 12.194 1.00 0.00 H ATOM 651 N ASN A 498 2.845 4.664 12.320 1.00 0.00 N ATOM 652 CA ASN A 498 4.197 4.119 12.352 1.00 0.00 C ATOM 653 C ASN A 498 4.562 3.490 11.010 1.00 0.00 C ATOM 654 O ASN A 498 5.411 4.003 10.282 1.00 0.00 O ATOM 655 CB ASN A 498 4.324 3.078 13.467 1.00 0.00 C ATOM 656 CG ASN A 498 4.495 3.713 14.833 1.00 0.00 C ATOM 657 OD1 ASN A 498 5.581 3.684 15.412 1.00 0.00 O ATOM 658 ND2 ASN A 498 3.419 4.291 15.355 1.00 0.00 N ATOM 659 H ASN A 498 2.095 4.098 12.598 1.00 0.00 H ATOM 660 HA ASN A 498 4.878 4.932 12.552 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.433 2.468 13.484 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.181 2.452 13.271 1.00 0.00 H ATOM 663 HD21 ASN A 498 2.587 4.276 14.837 1.00 0.00 H ATOM 664 HD22 ASN A 498 3.501 4.710 16.237 1.00 0.00 H ATOM 665 N PHE A 499 3.912 2.375 10.690 1.00 0.00 N ATOM 666 CA PHE A 499 4.168 1.676 9.436 1.00 0.00 C ATOM 667 C PHE A 499 2.861 1.360 8.713 1.00 0.00 C ATOM 668 O PHE A 499 1.775 1.543 9.263 1.00 0.00 O ATOM 669 CB PHE A 499 4.944 0.383 9.698 1.00 0.00 C ATOM 670 CG PHE A 499 4.655 -0.228 11.039 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.463 -0.897 11.268 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.575 -0.135 12.070 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.195 -1.460 12.502 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.312 -0.696 13.306 1.00 0.00 C ATOM 675 CZ PHE A 499 4.121 -1.360 13.521 1.00 0.00 C ATOM 676 H PHE A 499 3.246 2.015 11.312 1.00 0.00 H ATOM 677 HA PHE A 499 4.763 2.323 8.812 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.686 -0.342 8.941 1.00 0.00 H ATOM 679 HB3 PHE A 499 6.002 0.591 9.647 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.738 -0.977 10.471 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.508 0.385 11.903 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.263 -1.979 12.667 1.00 0.00 H ATOM 683 HE2 PHE A 499 6.039 -0.616 14.101 1.00 0.00 H ATOM 684 HZ PHE A 499 3.913 -1.799 14.486 1.00 0.00 H ATOM 685 N VAL A 500 2.975 0.886 7.477 1.00 0.00 N ATOM 686 CA VAL A 500 1.805 0.545 6.678 1.00 0.00 C ATOM 687 C VAL A 500 1.771 -0.946 6.361 1.00 0.00 C ATOM 688 O VAL A 500 2.795 -1.542 6.026 1.00 0.00 O ATOM 689 CB VAL A 500 1.774 1.340 5.359 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.459 1.112 4.628 1.00 0.00 C ATOM 691 CG2 VAL A 500 1.996 2.821 5.625 1.00 0.00 C ATOM 692 H VAL A 500 3.868 0.763 7.093 1.00 0.00 H ATOM 693 HA VAL A 500 0.924 0.802 7.249 1.00 0.00 H ATOM 694 HB VAL A 500 2.576 0.984 4.729 1.00 0.00 H ATOM 695 HG11 VAL A 500 -0.163 0.445 5.207 1.00 0.00 H ATOM 696 HG12 VAL A 500 -0.048 2.057 4.496 1.00 0.00 H ATOM 697 HG13 VAL A 500 0.656 0.671 3.662 1.00 0.00 H ATOM 698 HG21 VAL A 500 2.680 3.219 4.890 1.00 0.00 H ATOM 699 HG22 VAL A 500 1.053 3.344 5.559 1.00 0.00 H ATOM 700 HG23 VAL A 500 2.412 2.952 6.612 1.00 0.00 H ATOM 701 N ILE A 501 0.588 -1.542 6.469 1.00 0.00 N ATOM 702 CA ILE A 501 0.422 -2.963 6.192 1.00 0.00 C ATOM 703 C ILE A 501 -0.256 -3.185 4.844 1.00 0.00 C ATOM 704 O ILE A 501 -1.459 -2.967 4.698 1.00 0.00 O ATOM 705 CB ILE A 501 -0.406 -3.657 7.290 1.00 0.00 C ATOM 706 CG1 ILE A 501 0.067 -3.209 8.675 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.305 -5.169 7.153 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.442 -3.724 9.040 1.00 0.00 C ATOM 709 H ILE A 501 -0.190 -1.013 6.740 1.00 0.00 H ATOM 710 HA ILE A 501 1.403 -3.415 6.169 1.00 0.00 H ATOM 711 HB ILE A 501 -1.440 -3.376 7.162 1.00 0.00 H ATOM 712 HG12 ILE A 501 0.097 -2.132 8.707 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.631 -3.568 9.418 1.00 0.00 H ATOM 714 HG21 ILE A 501 0.691 -5.436 6.833 1.00 0.00 H ATOM 715 HG22 ILE A 501 -0.512 -5.631 8.107 1.00 0.00 H ATOM 716 HG23 ILE A 501 -1.022 -5.513 6.423 1.00 0.00 H ATOM 717 HD11 ILE A 501 2.127 -2.893 9.124 1.00 0.00 H ATOM 718 HD12 ILE A 501 1.392 -4.248 9.982 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.789 -4.399 8.271 1.00 0.00 H ATOM 720 N LEU A 502 0.524 -3.621 3.861 1.00 0.00 N ATOM 721 CA LEU A 502 -0.001 -3.875 2.524 1.00 0.00 C ATOM 722 C LEU A 502 -0.174 -5.371 2.282 1.00 0.00 C ATOM 723 O LEU A 502 0.697 -6.171 2.623 1.00 0.00 O ATOM 724 CB LEU A 502 0.932 -3.281 1.467 1.00 0.00 C ATOM 725 CG LEU A 502 2.186 -4.095 1.144 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.752 -3.690 -0.208 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.231 -3.920 2.236 1.00 0.00 C ATOM 728 H LEU A 502 1.475 -3.776 4.038 1.00 0.00 H ATOM 729 HA LEU A 502 -0.966 -3.396 2.450 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.368 -3.167 0.554 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.249 -2.308 1.816 1.00 0.00 H ATOM 732 HG LEU A 502 1.924 -5.143 1.095 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.743 -4.102 -0.321 1.00 0.00 H ATOM 734 HD12 LEU A 502 2.801 -2.612 -0.269 1.00 0.00 H ATOM 735 HD13 LEU A 502 2.112 -4.065 -0.993 1.00 0.00 H ATOM 736 HD21 LEU A 502 3.192 -2.909 2.613 1.00 0.00 H ATOM 737 HD22 LEU A 502 4.213 -4.115 1.829 1.00 0.00 H ATOM 738 HD23 LEU A 502 3.030 -4.612 3.041 1.00 0.00 H ATOM 739 N PHE A 503 -1.304 -5.742 1.688 1.00 0.00 N ATOM 740 CA PHE A 503 -1.591 -7.142 1.399 1.00 0.00 C ATOM 741 C PHE A 503 -0.879 -7.592 0.127 1.00 0.00 C ATOM 742 O PHE A 503 -0.973 -6.940 -0.913 1.00 0.00 O ATOM 743 CB PHE A 503 -3.099 -7.356 1.256 1.00 0.00 C ATOM 744 CG PHE A 503 -3.480 -8.785 0.994 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.570 -9.694 2.036 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.748 -9.220 -0.294 1.00 0.00 C ATOM 747 CE1 PHE A 503 -3.919 -11.010 1.797 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.098 -10.534 -0.539 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.185 -11.430 0.509 1.00 0.00 C ATOM 750 H PHE A 503 -1.960 -5.058 1.440 1.00 0.00 H ATOM 751 HA PHE A 503 -1.230 -7.732 2.227 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.588 -7.045 2.167 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.464 -6.758 0.434 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.364 -9.367 3.044 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.680 -8.519 -1.115 1.00 0.00 H ATOM 756 HE1 PHE A 503 -3.987 -11.708 2.618 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.305 -10.859 -1.548 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.457 -12.458 0.320 1.00 0.00 H ATOM 759 N SER A 504 -0.167 -8.710 0.218 1.00 0.00 N ATOM 760 CA SER A 504 0.566 -9.246 -0.923 1.00 0.00 C ATOM 761 C SER A 504 -0.342 -10.108 -1.795 1.00 0.00 C ATOM 762 O SER A 504 -1.271 -10.748 -1.301 1.00 0.00 O ATOM 763 CB SER A 504 1.765 -10.068 -0.447 1.00 0.00 C ATOM 764 OG SER A 504 2.785 -10.098 -1.430 1.00 0.00 O ATOM 765 H SER A 504 -0.131 -9.185 1.075 1.00 0.00 H ATOM 766 HA SER A 504 0.922 -8.412 -1.509 1.00 0.00 H ATOM 767 HB2 SER A 504 2.163 -9.629 0.455 1.00 0.00 H ATOM 768 HB3 SER A 504 1.446 -11.080 -0.244 1.00 0.00 H ATOM 769 HG SER A 504 2.398 -9.958 -2.297 1.00 0.00 H ATOM 770 N ASP A 505 -0.067 -10.120 -3.094 1.00 0.00 N ATOM 771 CA ASP A 505 -0.858 -10.903 -4.037 1.00 0.00 C ATOM 772 C ASP A 505 -0.174 -12.232 -4.345 1.00 0.00 C ATOM 773 O ASP A 505 -0.786 -13.140 -4.910 1.00 0.00 O ATOM 774 CB ASP A 505 -1.078 -10.116 -5.329 1.00 0.00 C ATOM 775 CG ASP A 505 -1.777 -10.937 -6.395 1.00 0.00 C ATOM 776 OD1 ASP A 505 -1.098 -11.742 -7.065 1.00 0.00 O ATOM 777 OD2 ASP A 505 -3.005 -10.773 -6.560 1.00 0.00 O ATOM 778 H ASP A 505 0.686 -9.589 -3.428 1.00 0.00 H ATOM 779 HA ASP A 505 -1.815 -11.103 -3.580 1.00 0.00 H ATOM 780 HB2 ASP A 505 -1.683 -9.247 -5.115 1.00 0.00 H ATOM 781 HB3 ASP A 505 -0.121 -9.797 -5.716 1.00 0.00 H ATOM 782 N LEU A 506 1.096 -12.339 -3.973 1.00 0.00 N ATOM 783 CA LEU A 506 1.864 -13.556 -4.211 1.00 0.00 C ATOM 784 C LEU A 506 1.876 -14.443 -2.970 1.00 0.00 C ATOM 785 O LEU A 506 1.566 -15.633 -3.040 1.00 0.00 O ATOM 786 CB LEU A 506 3.297 -13.208 -4.617 1.00 0.00 C ATOM 787 CG LEU A 506 3.491 -12.741 -6.060 1.00 0.00 C ATOM 788 CD1 LEU A 506 4.917 -12.262 -6.279 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.147 -13.860 -7.033 1.00 0.00 C ATOM 790 H LEU A 506 1.529 -11.582 -3.527 1.00 0.00 H ATOM 791 HA LEU A 506 1.390 -14.094 -5.018 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.643 -12.420 -3.966 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.905 -14.089 -4.468 1.00 0.00 H ATOM 794 HG LEU A 506 2.826 -11.911 -6.256 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.322 -12.729 -7.163 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.521 -12.526 -5.423 1.00 0.00 H ATOM 797 HD13 LEU A 506 4.921 -11.189 -6.404 1.00 0.00 H ATOM 798 HD21 LEU A 506 2.112 -14.140 -6.908 1.00 0.00 H ATOM 799 HD22 LEU A 506 3.777 -14.715 -6.835 1.00 0.00 H ATOM 800 HD23 LEU A 506 3.309 -13.519 -8.045 1.00 0.00 H ATOM 801 N THR A 507 2.235 -13.856 -1.832 1.00 0.00 N ATOM 802 CA THR A 507 2.286 -14.592 -0.575 1.00 0.00 C ATOM 803 C THR A 507 0.908 -14.674 0.071 1.00 0.00 C ATOM 804 O THR A 507 0.733 -15.326 1.100 1.00 0.00 O ATOM 805 CB THR A 507 3.268 -13.941 0.417 1.00 0.00 C ATOM 806 OG1 THR A 507 2.820 -12.624 0.756 1.00 0.00 O ATOM 807 CG2 THR A 507 4.668 -13.869 -0.175 1.00 0.00 C ATOM 808 H THR A 507 2.470 -12.905 -1.840 1.00 0.00 H ATOM 809 HA THR A 507 2.633 -15.593 -0.789 1.00 0.00 H ATOM 810 HB THR A 507 3.302 -14.543 1.314 1.00 0.00 H ATOM 811 HG1 THR A 507 2.568 -12.600 1.683 1.00 0.00 H ATOM 812 HG21 THR A 507 4.620 -13.429 -1.160 1.00 0.00 H ATOM 813 HG22 THR A 507 5.080 -14.865 -0.244 1.00 0.00 H ATOM 814 HG23 THR A 507 5.296 -13.262 0.460 1.00 0.00 H ATOM 815 N MET A 508 -0.067 -14.010 -0.540 1.00 0.00 N ATOM 816 CA MET A 508 -1.431 -14.010 -0.024 1.00 0.00 C ATOM 817 C MET A 508 -1.443 -13.764 1.481 1.00 0.00 C ATOM 818 O MET A 508 -2.277 -14.311 2.203 1.00 0.00 O ATOM 819 CB MET A 508 -2.119 -15.339 -0.341 1.00 0.00 C ATOM 820 CG MET A 508 -2.442 -15.520 -1.815 1.00 0.00 C ATOM 821 SD MET A 508 -3.865 -16.594 -2.088 1.00 0.00 S ATOM 822 CE MET A 508 -4.668 -15.752 -3.450 1.00 0.00 C ATOM 823 H MET A 508 0.134 -13.508 -1.357 1.00 0.00 H ATOM 824 HA MET A 508 -1.970 -13.211 -0.512 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.472 -16.148 -0.034 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.042 -15.396 0.217 1.00 0.00 H ATOM 827 HG2 MET A 508 -2.652 -14.553 -2.246 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.583 -15.952 -2.307 1.00 0.00 H ATOM 829 HE1 MET A 508 -5.444 -16.383 -3.856 1.00 0.00 H ATOM 830 HE2 MET A 508 -5.102 -14.829 -3.096 1.00 0.00 H ATOM 831 HE3 MET A 508 -3.940 -15.536 -4.218 1.00 0.00 H ATOM 832 N HIS A 509 -0.513 -12.938 1.949 1.00 0.00 N ATOM 833 CA HIS A 509 -0.417 -12.619 3.369 1.00 0.00 C ATOM 834 C HIS A 509 -0.267 -11.116 3.580 1.00 0.00 C ATOM 835 O HIS A 509 -0.175 -10.352 2.620 1.00 0.00 O ATOM 836 CB HIS A 509 0.766 -13.355 4.000 1.00 0.00 C ATOM 837 CG HIS A 509 0.521 -14.818 4.205 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.657 -15.319 4.718 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.310 -15.891 3.962 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.581 -16.636 4.783 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.602 -17.009 4.329 1.00 0.00 N ATOM 842 H HIS A 509 0.124 -12.532 1.324 1.00 0.00 H ATOM 843 HA HIS A 509 -1.328 -12.948 3.845 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.629 -13.250 3.359 1.00 0.00 H ATOM 845 HB3 HIS A 509 0.983 -12.916 4.963 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.311 -15.872 3.554 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.355 -17.297 5.144 1.00 0.00 H ATOM 848 HE2 HIS A 509 0.951 -17.924 4.347 1.00 0.00 H ATOM 849 N GLU A 510 -0.244 -10.699 4.842 1.00 0.00 N ATOM 850 CA GLU A 510 -0.107 -9.287 5.178 1.00 0.00 C ATOM 851 C GLU A 510 1.353 -8.929 5.439 1.00 0.00 C ATOM 852 O GLU A 510 1.976 -9.449 6.366 1.00 0.00 O ATOM 853 CB GLU A 510 -0.954 -8.947 6.405 1.00 0.00 C ATOM 854 CG GLU A 510 -2.419 -8.703 6.085 1.00 0.00 C ATOM 855 CD GLU A 510 -3.257 -8.471 7.328 1.00 0.00 C ATOM 856 OE1 GLU A 510 -3.226 -7.344 7.864 1.00 0.00 O ATOM 857 OE2 GLU A 510 -3.945 -9.418 7.763 1.00 0.00 O ATOM 858 H GLU A 510 -0.321 -11.357 5.564 1.00 0.00 H ATOM 859 HA GLU A 510 -0.461 -8.710 4.337 1.00 0.00 H ATOM 860 HB2 GLU A 510 -0.892 -9.764 7.109 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.555 -8.055 6.867 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.496 -7.832 5.451 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.808 -9.564 5.562 1.00 0.00 H ATOM 864 N LEU A 511 1.894 -8.038 4.615 1.00 0.00 N ATOM 865 CA LEU A 511 3.282 -7.610 4.755 1.00 0.00 C ATOM 866 C LEU A 511 3.364 -6.242 5.426 1.00 0.00 C ATOM 867 O LEU A 511 2.619 -5.324 5.083 1.00 0.00 O ATOM 868 CB LEU A 511 3.962 -7.561 3.386 1.00 0.00 C ATOM 869 CG LEU A 511 3.736 -8.772 2.481 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.480 -8.602 1.165 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.172 -10.051 3.181 1.00 0.00 C ATOM 872 H LEU A 511 1.349 -7.659 3.895 1.00 0.00 H ATOM 873 HA LEU A 511 3.790 -8.333 5.375 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.598 -6.688 2.867 1.00 0.00 H ATOM 875 HB3 LEU A 511 5.026 -7.463 3.549 1.00 0.00 H ATOM 876 HG LEU A 511 2.681 -8.856 2.258 1.00 0.00 H ATOM 877 HD11 LEU A 511 5.368 -8.011 1.328 1.00 0.00 H ATOM 878 HD12 LEU A 511 3.841 -8.103 0.452 1.00 0.00 H ATOM 879 HD13 LEU A 511 4.758 -9.573 0.781 1.00 0.00 H ATOM 880 HD21 LEU A 511 4.889 -9.811 3.953 1.00 0.00 H ATOM 881 HD22 LEU A 511 4.628 -10.717 2.463 1.00 0.00 H ATOM 882 HD23 LEU A 511 3.312 -10.530 3.624 1.00 0.00 H ATOM 883 N LYS A 512 4.277 -6.112 6.382 1.00 0.00 N ATOM 884 CA LYS A 512 4.461 -4.856 7.099 1.00 0.00 C ATOM 885 C LYS A 512 5.759 -4.174 6.677 1.00 0.00 C ATOM 886 O LYS A 512 6.818 -4.799 6.643 1.00 0.00 O ATOM 887 CB LYS A 512 4.471 -5.104 8.609 1.00 0.00 C ATOM 888 CG LYS A 512 4.907 -3.896 9.421 1.00 0.00 C ATOM 889 CD LYS A 512 6.411 -3.884 9.637 1.00 0.00 C ATOM 890 CE LYS A 512 6.945 -2.465 9.755 1.00 0.00 C ATOM 891 NZ LYS A 512 8.296 -2.431 10.380 1.00 0.00 N ATOM 892 H LYS A 512 4.842 -6.880 6.611 1.00 0.00 H ATOM 893 HA LYS A 512 3.632 -4.210 6.854 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.475 -5.381 8.923 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.147 -5.919 8.824 1.00 0.00 H ATOM 896 HG2 LYS A 512 4.622 -2.998 8.894 1.00 0.00 H ATOM 897 HG3 LYS A 512 4.414 -3.923 10.383 1.00 0.00 H ATOM 898 HD2 LYS A 512 6.640 -4.419 10.547 1.00 0.00 H ATOM 899 HD3 LYS A 512 6.890 -4.371 8.800 1.00 0.00 H ATOM 900 HE2 LYS A 512 7.004 -2.033 8.768 1.00 0.00 H ATOM 901 HE3 LYS A 512 6.263 -1.887 10.361 1.00 0.00 H ATOM 902 HZ1 LYS A 512 8.282 -2.938 11.289 1.00 0.00 H ATOM 903 HZ2 LYS A 512 8.587 -1.447 10.550 1.00 0.00 H ATOM 904 HZ3 LYS A 512 8.992 -2.884 9.754 1.00 0.00 H ATOM 905 N VAL A 513 5.668 -2.886 6.358 1.00 0.00 N ATOM 906 CA VAL A 513 6.835 -2.118 5.941 1.00 0.00 C ATOM 907 C VAL A 513 6.625 -0.627 6.177 1.00 0.00 C ATOM 908 O VAL A 513 5.499 -0.131 6.117 1.00 0.00 O ATOM 909 CB VAL A 513 7.158 -2.351 4.453 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.544 -1.822 4.118 1.00 0.00 C ATOM 911 CG2 VAL A 513 7.044 -3.828 4.108 1.00 0.00 C ATOM 912 H VAL A 513 4.796 -2.442 6.405 1.00 0.00 H ATOM 913 HA VAL A 513 7.680 -2.450 6.527 1.00 0.00 H ATOM 914 HB VAL A 513 6.437 -1.808 3.860 1.00 0.00 H ATOM 915 HG11 VAL A 513 8.861 -2.221 3.166 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.516 -0.744 4.066 1.00 0.00 H ATOM 917 HG13 VAL A 513 9.241 -2.128 4.885 1.00 0.00 H ATOM 918 HG21 VAL A 513 7.238 -3.967 3.055 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.766 -4.389 4.684 1.00 0.00 H ATOM 920 HG23 VAL A 513 6.049 -4.177 4.341 1.00 0.00 H ATOM 921 N LEU A 514 7.715 0.084 6.445 1.00 0.00 N ATOM 922 CA LEU A 514 7.650 1.520 6.689 1.00 0.00 C ATOM 923 C LEU A 514 7.283 2.274 5.415 1.00 0.00 C ATOM 924 O LEU A 514 7.566 1.833 4.301 1.00 0.00 O ATOM 925 CB LEU A 514 8.990 2.027 7.227 1.00 0.00 C ATOM 926 CG LEU A 514 9.543 1.294 8.450 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.933 1.805 8.795 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.604 1.454 9.636 1.00 0.00 C ATOM 929 H LEU A 514 8.583 -0.367 6.479 1.00 0.00 H ATOM 930 HA LEU A 514 6.885 1.696 7.430 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.718 1.941 6.434 1.00 0.00 H ATOM 932 HB3 LEU A 514 8.868 3.068 7.490 1.00 0.00 H ATOM 933 HG LEU A 514 9.622 0.239 8.225 1.00 0.00 H ATOM 934 HD11 LEU A 514 11.660 1.332 8.153 1.00 0.00 H ATOM 935 HD12 LEU A 514 11.156 1.572 9.826 1.00 0.00 H ATOM 936 HD13 LEU A 514 10.968 2.875 8.653 1.00 0.00 H ATOM 937 HD21 LEU A 514 8.091 0.521 9.818 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.880 2.227 9.421 1.00 0.00 H ATOM 939 HD23 LEU A 514 9.173 1.728 10.512 1.00 0.00 H ATOM 940 N PRO A 515 6.640 3.439 5.581 1.00 0.00 N ATOM 941 CA PRO A 515 6.222 4.280 4.455 1.00 0.00 C ATOM 942 C PRO A 515 7.407 4.923 3.742 1.00 0.00 C ATOM 943 O PRO A 515 7.232 5.681 2.787 1.00 0.00 O ATOM 944 CB PRO A 515 5.351 5.351 5.116 1.00 0.00 C ATOM 945 CG PRO A 515 5.837 5.420 6.522 1.00 0.00 C ATOM 946 CD PRO A 515 6.270 4.025 6.880 1.00 0.00 C ATOM 947 HA PRO A 515 5.633 3.724 3.741 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.484 6.293 4.604 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.314 5.054 5.072 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.673 6.101 6.589 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.037 5.742 7.172 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.120 4.053 7.546 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.454 3.480 7.330 1.00 0.00 H ATOM 954 N ARG A 516 8.612 4.616 4.210 1.00 0.00 N ATOM 955 CA ARG A 516 9.825 5.165 3.617 1.00 0.00 C ATOM 956 C ARG A 516 10.373 4.234 2.540 1.00 0.00 C ATOM 957 O ARG A 516 11.035 4.676 1.601 1.00 0.00 O ATOM 958 CB ARG A 516 10.886 5.395 4.695 1.00 0.00 C ATOM 959 CG ARG A 516 11.530 4.114 5.199 1.00 0.00 C ATOM 960 CD ARG A 516 12.937 4.365 5.720 1.00 0.00 C ATOM 961 NE ARG A 516 13.334 3.378 6.721 1.00 0.00 N ATOM 962 CZ ARG A 516 14.570 3.268 7.194 1.00 0.00 C ATOM 963 NH1 ARG A 516 15.524 4.080 6.760 1.00 0.00 N ATOM 964 NH2 ARG A 516 14.854 2.344 8.103 1.00 0.00 N ATOM 965 H ARG A 516 8.687 4.006 4.974 1.00 0.00 H ATOM 966 HA ARG A 516 9.574 6.112 3.164 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.663 6.027 4.290 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.427 5.896 5.534 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.928 3.710 6.000 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.578 3.403 4.388 1.00 0.00 H ATOM 971 HD2 ARG A 516 13.627 4.321 4.891 1.00 0.00 H ATOM 972 HD3 ARG A 516 12.971 5.349 6.165 1.00 0.00 H ATOM 973 HE ARG A 516 12.644 2.768 7.055 1.00 0.00 H ATOM 974 HH11 ARG A 516 15.313 4.777 6.075 1.00 0.00 H ATOM 975 HH12 ARG A 516 16.454 3.995 7.118 1.00 0.00 H ATOM 976 HH21 ARG A 516 14.137 1.731 8.433 1.00 0.00 H ATOM 977 HH22 ARG A 516 15.785 2.262 8.458 1.00 0.00 H ATOM 978 N ASP A 517 10.093 2.943 2.682 1.00 0.00 N ATOM 979 CA ASP A 517 10.556 1.949 1.721 1.00 0.00 C ATOM 980 C ASP A 517 9.403 1.450 0.856 1.00 0.00 C ATOM 981 O ASP A 517 9.307 0.258 0.558 1.00 0.00 O ATOM 982 CB ASP A 517 11.212 0.773 2.447 1.00 0.00 C ATOM 983 CG ASP A 517 12.322 1.215 3.380 1.00 0.00 C ATOM 984 OD1 ASP A 517 13.398 1.603 2.879 1.00 0.00 O ATOM 985 OD2 ASP A 517 12.116 1.173 4.611 1.00 0.00 O ATOM 986 H ASP A 517 9.560 2.652 3.452 1.00 0.00 H ATOM 987 HA ASP A 517 11.290 2.420 1.084 1.00 0.00 H ATOM 988 HB2 ASP A 517 10.463 0.255 3.029 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.628 0.094 1.717 1.00 0.00 H ATOM 990 N LEU A 518 8.530 2.367 0.457 1.00 0.00 N ATOM 991 CA LEU A 518 7.382 2.021 -0.374 1.00 0.00 C ATOM 992 C LEU A 518 7.089 3.123 -1.387 1.00 0.00 C ATOM 993 O LEU A 518 7.557 4.252 -1.241 1.00 0.00 O ATOM 994 CB LEU A 518 6.150 1.776 0.501 1.00 0.00 C ATOM 995 CG LEU A 518 6.310 0.735 1.609 1.00 0.00 C ATOM 996 CD1 LEU A 518 5.079 0.712 2.502 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.565 -0.642 1.014 1.00 0.00 C ATOM 998 H LEU A 518 8.659 3.300 0.726 1.00 0.00 H ATOM 999 HA LEU A 518 7.621 1.113 -0.907 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.883 2.714 0.964 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.346 1.453 -0.145 1.00 0.00 H ATOM 1002 HG LEU A 518 7.161 0.999 2.222 1.00 0.00 H ATOM 1003 HD11 LEU A 518 5.181 1.459 3.274 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.980 -0.263 2.954 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.201 0.924 1.909 1.00 0.00 H ATOM 1006 HD21 LEU A 518 5.654 -1.221 1.045 1.00 0.00 H ATOM 1007 HD22 LEU A 518 7.331 -1.145 1.586 1.00 0.00 H ATOM 1008 HD23 LEU A 518 6.890 -0.537 -0.010 1.00 0.00 H ATOM 1009 N GLN A 519 6.312 2.787 -2.411 1.00 0.00 N ATOM 1010 CA GLN A 519 5.956 3.750 -3.447 1.00 0.00 C ATOM 1011 C GLN A 519 4.610 3.403 -4.073 1.00 0.00 C ATOM 1012 O GLN A 519 4.323 2.236 -4.347 1.00 0.00 O ATOM 1013 CB GLN A 519 7.039 3.792 -4.526 1.00 0.00 C ATOM 1014 CG GLN A 519 7.376 2.427 -5.103 1.00 0.00 C ATOM 1015 CD GLN A 519 7.852 2.502 -6.541 1.00 0.00 C ATOM 1016 OE1 GLN A 519 7.267 1.887 -7.433 1.00 0.00 O ATOM 1017 NE2 GLN A 519 8.918 3.258 -6.773 1.00 0.00 N ATOM 1018 H GLN A 519 5.969 1.872 -2.471 1.00 0.00 H ATOM 1019 HA GLN A 519 5.884 4.723 -2.984 1.00 0.00 H ATOM 1020 HB2 GLN A 519 6.702 4.427 -5.333 1.00 0.00 H ATOM 1021 HB3 GLN A 519 7.939 4.211 -4.101 1.00 0.00 H ATOM 1022 HG2 GLN A 519 8.157 1.980 -4.505 1.00 0.00 H ATOM 1023 HG3 GLN A 519 6.494 1.805 -5.063 1.00 0.00 H ATOM 1024 HE21 GLN A 519 9.333 3.718 -6.013 1.00 0.00 H ATOM 1025 HE22 GLN A 519 9.247 3.324 -7.693 1.00 0.00 H ATOM 1026 N LEU A 520 3.787 4.421 -4.298 1.00 0.00 N ATOM 1027 CA LEU A 520 2.470 4.224 -4.893 1.00 0.00 C ATOM 1028 C LEU A 520 2.588 3.647 -6.300 1.00 0.00 C ATOM 1029 O LEU A 520 3.631 3.765 -6.944 1.00 0.00 O ATOM 1030 CB LEU A 520 1.704 5.548 -4.935 1.00 0.00 C ATOM 1031 CG LEU A 520 0.848 5.867 -3.709 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.354 7.304 -3.763 1.00 0.00 C ATOM 1033 CD2 LEU A 520 -0.324 4.902 -3.611 1.00 0.00 C ATOM 1034 H LEU A 520 4.071 5.328 -4.059 1.00 0.00 H ATOM 1035 HA LEU A 520 1.928 3.524 -4.274 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.425 6.343 -5.051 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.053 5.525 -5.798 1.00 0.00 H ATOM 1038 HG LEU A 520 1.450 5.755 -2.818 1.00 0.00 H ATOM 1039 HD11 LEU A 520 0.905 7.902 -3.053 1.00 0.00 H ATOM 1040 HD12 LEU A 520 -0.698 7.333 -3.518 1.00 0.00 H ATOM 1041 HD13 LEU A 520 0.502 7.699 -4.758 1.00 0.00 H ATOM 1042 HD21 LEU A 520 -0.009 3.920 -3.931 1.00 0.00 H ATOM 1043 HD22 LEU A 520 -1.128 5.246 -4.246 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -0.667 4.855 -2.588 1.00 0.00 H