ATOM 243 N PHE A 472 0.022 6.664 0.986 1.00 0.00 N ATOM 244 CA PHE A 472 -0.420 5.275 1.029 1.00 0.00 C ATOM 245 C PHE A 472 -1.678 5.130 1.880 1.00 0.00 C ATOM 246 O PHE A 472 -1.608 5.069 3.108 1.00 0.00 O ATOM 247 CB PHE A 472 0.691 4.381 1.584 1.00 0.00 C ATOM 248 CG PHE A 472 2.062 4.761 1.104 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.248 5.272 -0.171 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.167 4.607 1.926 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.508 5.623 -0.616 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.429 4.957 1.487 1.00 0.00 C ATOM 253 CZ PHE A 472 4.601 5.464 0.214 1.00 0.00 C ATOM 254 H PHE A 472 0.950 6.879 1.219 1.00 0.00 H ATOM 255 HA PHE A 472 -0.646 4.969 0.019 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.689 4.444 2.662 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.504 3.361 1.286 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.393 5.396 -0.822 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.035 4.210 2.922 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.638 6.019 -1.613 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.282 4.831 2.138 1.00 0.00 H ATOM 262 HZ PHE A 472 5.586 5.738 -0.132 1.00 0.00 H ATOM 263 N LYS A 473 -2.829 5.077 1.219 1.00 0.00 N ATOM 264 CA LYS A 473 -4.104 4.939 1.912 1.00 0.00 C ATOM 265 C LYS A 473 -4.836 3.679 1.461 1.00 0.00 C ATOM 266 O LYS A 473 -4.839 3.343 0.277 1.00 0.00 O ATOM 267 CB LYS A 473 -4.981 6.168 1.661 1.00 0.00 C ATOM 268 CG LYS A 473 -4.514 7.409 2.401 1.00 0.00 C ATOM 269 CD LYS A 473 -5.479 8.568 2.210 1.00 0.00 C ATOM 270 CE LYS A 473 -5.287 9.635 3.277 1.00 0.00 C ATOM 271 NZ LYS A 473 -4.232 10.615 2.897 1.00 0.00 N ATOM 272 H LYS A 473 -2.821 5.131 0.240 1.00 0.00 H ATOM 273 HA LYS A 473 -3.901 4.863 2.970 1.00 0.00 H ATOM 274 HB2 LYS A 473 -4.982 6.384 0.603 1.00 0.00 H ATOM 275 HB3 LYS A 473 -5.991 5.945 1.975 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.443 7.184 3.454 1.00 0.00 H ATOM 277 HG3 LYS A 473 -3.542 7.697 2.026 1.00 0.00 H ATOM 278 HD2 LYS A 473 -5.309 9.010 1.240 1.00 0.00 H ATOM 279 HD3 LYS A 473 -6.492 8.194 2.265 1.00 0.00 H ATOM 280 HE2 LYS A 473 -6.220 10.159 3.416 1.00 0.00 H ATOM 281 HE3 LYS A 473 -5.003 9.154 4.201 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -4.056 11.273 3.683 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -4.535 11.161 2.065 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -3.348 10.119 2.669 1.00 0.00 H ATOM 285 N MET A 474 -5.455 2.986 2.411 1.00 0.00 N ATOM 286 CA MET A 474 -6.192 1.765 2.109 1.00 0.00 C ATOM 287 C MET A 474 -6.863 1.858 0.743 1.00 0.00 C ATOM 288 O MET A 474 -7.506 2.857 0.423 1.00 0.00 O ATOM 289 CB MET A 474 -7.242 1.497 3.189 1.00 0.00 C ATOM 290 CG MET A 474 -7.715 0.053 3.232 1.00 0.00 C ATOM 291 SD MET A 474 -8.904 -0.249 4.554 1.00 0.00 S ATOM 292 CE MET A 474 -9.167 -2.012 4.376 1.00 0.00 C ATOM 293 H MET A 474 -5.416 3.304 3.338 1.00 0.00 H ATOM 294 HA MET A 474 -5.487 0.947 2.096 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.822 1.745 4.152 1.00 0.00 H ATOM 296 HB3 MET A 474 -8.099 2.128 3.006 1.00 0.00 H ATOM 297 HG2 MET A 474 -8.180 -0.188 2.288 1.00 0.00 H ATOM 298 HG3 MET A 474 -6.859 -0.587 3.383 1.00 0.00 H ATOM 299 HE1 MET A 474 -9.030 -2.494 5.333 1.00 0.00 H ATOM 300 HE2 MET A 474 -10.171 -2.191 4.022 1.00 0.00 H ATOM 301 HE3 MET A 474 -8.457 -2.411 3.667 1.00 0.00 H ATOM 302 N GLY A 475 -6.708 0.810 -0.061 1.00 0.00 N ATOM 303 CA GLY A 475 -7.304 0.795 -1.384 1.00 0.00 C ATOM 304 C GLY A 475 -6.295 1.081 -2.478 1.00 0.00 C ATOM 305 O GLY A 475 -6.322 0.453 -3.537 1.00 0.00 O ATOM 306 H GLY A 475 -6.184 0.041 0.247 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.743 -0.176 -1.558 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.082 1.543 -1.424 1.00 0.00 H ATOM 309 N ASP A 476 -5.403 2.032 -2.224 1.00 0.00 N ATOM 310 CA ASP A 476 -4.380 2.401 -3.196 1.00 0.00 C ATOM 311 C ASP A 476 -3.335 1.298 -3.330 1.00 0.00 C ATOM 312 O ASP A 476 -3.159 0.482 -2.425 1.00 0.00 O ATOM 313 CB ASP A 476 -3.708 3.713 -2.788 1.00 0.00 C ATOM 314 CG ASP A 476 -4.579 4.921 -3.065 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.817 4.762 -3.107 1.00 0.00 O ATOM 316 OD2 ASP A 476 -4.024 6.026 -3.241 1.00 0.00 O ATOM 317 H ASP A 476 -5.433 2.498 -1.362 1.00 0.00 H ATOM 318 HA ASP A 476 -4.865 2.538 -4.152 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.490 3.684 -1.730 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.785 3.823 -3.339 1.00 0.00 H ATOM 321 N HIS A 477 -2.643 1.280 -4.465 1.00 0.00 N ATOM 322 CA HIS A 477 -1.615 0.276 -4.717 1.00 0.00 C ATOM 323 C HIS A 477 -0.222 0.861 -4.504 1.00 0.00 C ATOM 324 O HIS A 477 0.064 1.981 -4.927 1.00 0.00 O ATOM 325 CB HIS A 477 -1.740 -0.266 -6.141 1.00 0.00 C ATOM 326 CG HIS A 477 -0.715 -1.305 -6.479 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.145 -1.193 -7.551 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.415 -2.480 -5.878 1.00 0.00 C ATOM 329 CE1 HIS A 477 0.929 -2.255 -7.595 1.00 0.00 C ATOM 330 NE2 HIS A 477 0.611 -3.051 -6.591 1.00 0.00 N ATOM 331 H HIS A 477 -2.829 1.956 -5.149 1.00 0.00 H ATOM 332 HA HIS A 477 -1.763 -0.533 -4.019 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.716 -0.711 -6.265 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.630 0.550 -6.841 1.00 0.00 H ATOM 335 HD2 HIS A 477 -0.892 -2.892 -5.000 1.00 0.00 H ATOM 336 HE1 HIS A 477 1.701 -2.441 -8.328 1.00 0.00 H ATOM 337 HE2 HIS A 477 0.979 -3.946 -6.441 1.00 0.00 H ATOM 338 N VAL A 478 0.641 0.095 -3.843 1.00 0.00 N ATOM 339 CA VAL A 478 2.004 0.537 -3.573 1.00 0.00 C ATOM 340 C VAL A 478 3.000 -0.601 -3.772 1.00 0.00 C ATOM 341 O VAL A 478 2.632 -1.775 -3.743 1.00 0.00 O ATOM 342 CB VAL A 478 2.144 1.082 -2.140 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.008 2.043 -1.820 1.00 0.00 C ATOM 344 CG2 VAL A 478 2.184 -0.061 -1.137 1.00 0.00 C ATOM 345 H VAL A 478 0.354 -0.788 -3.531 1.00 0.00 H ATOM 346 HA VAL A 478 2.240 1.333 -4.264 1.00 0.00 H ATOM 347 HB VAL A 478 3.075 1.625 -2.072 1.00 0.00 H ATOM 348 HG11 VAL A 478 1.407 2.924 -1.340 1.00 0.00 H ATOM 349 HG12 VAL A 478 0.507 2.325 -2.735 1.00 0.00 H ATOM 350 HG13 VAL A 478 0.305 1.560 -1.158 1.00 0.00 H ATOM 351 HG21 VAL A 478 3.210 -0.270 -0.871 1.00 0.00 H ATOM 352 HG22 VAL A 478 1.632 0.217 -0.250 1.00 0.00 H ATOM 353 HG23 VAL A 478 1.739 -0.941 -1.576 1.00 0.00 H ATOM 354 N LYS A 479 4.264 -0.245 -3.973 1.00 0.00 N ATOM 355 CA LYS A 479 5.315 -1.234 -4.175 1.00 0.00 C ATOM 356 C LYS A 479 6.428 -1.063 -3.147 1.00 0.00 C ATOM 357 O LYS A 479 6.578 0.003 -2.550 1.00 0.00 O ATOM 358 CB LYS A 479 5.890 -1.117 -5.589 1.00 0.00 C ATOM 359 CG LYS A 479 7.221 -1.827 -5.765 1.00 0.00 C ATOM 360 CD LYS A 479 7.677 -1.805 -7.214 1.00 0.00 C ATOM 361 CE LYS A 479 8.523 -0.576 -7.513 1.00 0.00 C ATOM 362 NZ LYS A 479 7.747 0.684 -7.353 1.00 0.00 N ATOM 363 H LYS A 479 4.496 0.708 -3.985 1.00 0.00 H ATOM 364 HA LYS A 479 4.877 -2.213 -4.054 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.184 -1.541 -6.288 1.00 0.00 H ATOM 366 HB3 LYS A 479 6.030 -0.071 -5.822 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.965 -1.334 -5.157 1.00 0.00 H ATOM 368 HG3 LYS A 479 7.116 -2.854 -5.446 1.00 0.00 H ATOM 369 HD2 LYS A 479 8.265 -2.689 -7.411 1.00 0.00 H ATOM 370 HD3 LYS A 479 6.808 -1.797 -7.856 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.363 -0.560 -6.836 1.00 0.00 H ATOM 372 HE3 LYS A 479 8.882 -0.642 -8.530 1.00 0.00 H ATOM 373 HZ1 LYS A 479 6.826 0.599 -7.828 1.00 0.00 H ATOM 374 HZ2 LYS A 479 8.268 1.480 -7.772 1.00 0.00 H ATOM 375 HZ3 LYS A 479 7.588 0.880 -6.344 1.00 0.00 H ATOM 376 N VAL A 480 7.209 -2.120 -2.944 1.00 0.00 N ATOM 377 CA VAL A 480 8.311 -2.086 -1.990 1.00 0.00 C ATOM 378 C VAL A 480 9.653 -1.973 -2.704 1.00 0.00 C ATOM 379 O VAL A 480 10.003 -2.821 -3.525 1.00 0.00 O ATOM 380 CB VAL A 480 8.320 -3.341 -1.098 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.432 -3.254 -0.064 1.00 0.00 C ATOM 382 CG2 VAL A 480 6.968 -3.525 -0.424 1.00 0.00 C ATOM 383 H VAL A 480 7.040 -2.942 -3.450 1.00 0.00 H ATOM 384 HA VAL A 480 8.177 -1.221 -1.357 1.00 0.00 H ATOM 385 HB VAL A 480 8.506 -4.201 -1.723 1.00 0.00 H ATOM 386 HG11 VAL A 480 9.355 -2.317 0.469 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.342 -4.074 0.632 1.00 0.00 H ATOM 388 HG13 VAL A 480 10.390 -3.306 -0.561 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.708 -4.573 -0.422 1.00 0.00 H ATOM 390 HG22 VAL A 480 7.021 -3.165 0.594 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.217 -2.968 -0.964 1.00 0.00 H ATOM 392 N ILE A 481 10.400 -0.922 -2.385 1.00 0.00 N ATOM 393 CA ILE A 481 11.705 -0.700 -2.995 1.00 0.00 C ATOM 394 C ILE A 481 12.830 -1.111 -2.051 1.00 0.00 C ATOM 395 O ILE A 481 13.941 -1.412 -2.487 1.00 0.00 O ATOM 396 CB ILE A 481 11.897 0.776 -3.391 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.921 1.663 -2.145 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.794 1.217 -4.341 1.00 0.00 C ATOM 399 CD1 ILE A 481 12.559 3.015 -2.377 1.00 0.00 C ATOM 400 H ILE A 481 10.066 -0.281 -1.723 1.00 0.00 H ATOM 401 HA ILE A 481 11.762 -1.303 -3.890 1.00 0.00 H ATOM 402 HB ILE A 481 12.841 0.867 -3.907 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.910 1.828 -1.808 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.478 1.162 -1.366 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.934 2.257 -4.599 1.00 0.00 H ATOM 406 HG22 ILE A 481 10.830 0.617 -5.238 1.00 0.00 H ATOM 407 HG23 ILE A 481 9.834 1.092 -3.862 1.00 0.00 H ATOM 408 HD11 ILE A 481 12.943 3.398 -1.443 1.00 0.00 H ATOM 409 HD12 ILE A 481 13.367 2.915 -3.086 1.00 0.00 H ATOM 410 HD13 ILE A 481 11.819 3.699 -2.769 1.00 0.00 H ATOM 411 N ALA A 482 12.534 -1.123 -0.756 1.00 0.00 N ATOM 412 CA ALA A 482 13.519 -1.502 0.250 1.00 0.00 C ATOM 413 C ALA A 482 12.861 -2.232 1.416 1.00 0.00 C ATOM 414 O ALA A 482 11.636 -2.297 1.508 1.00 0.00 O ATOM 415 CB ALA A 482 14.264 -0.272 0.748 1.00 0.00 C ATOM 416 H ALA A 482 11.631 -0.873 -0.470 1.00 0.00 H ATOM 417 HA ALA A 482 14.236 -2.162 -0.217 1.00 0.00 H ATOM 418 HB1 ALA A 482 15.232 -0.568 1.127 1.00 0.00 H ATOM 419 HB2 ALA A 482 14.393 0.425 -0.067 1.00 0.00 H ATOM 420 HB3 ALA A 482 13.696 0.197 1.537 1.00 0.00 H ATOM 421 N GLY A 483 13.683 -2.781 2.304 1.00 0.00 N ATOM 422 CA GLY A 483 13.162 -3.501 3.452 1.00 0.00 C ATOM 423 C GLY A 483 13.284 -5.004 3.298 1.00 0.00 C ATOM 424 O GLY A 483 14.001 -5.489 2.423 1.00 0.00 O ATOM 425 H GLY A 483 14.652 -2.697 2.180 1.00 0.00 H ATOM 426 HA2 GLY A 483 13.706 -3.194 4.333 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.120 -3.247 3.578 1.00 0.00 H ATOM 428 N ARG A 484 12.584 -5.743 4.153 1.00 0.00 N ATOM 429 CA ARG A 484 12.620 -7.200 4.110 1.00 0.00 C ATOM 430 C ARG A 484 11.771 -7.731 2.958 1.00 0.00 C ATOM 431 O ARG A 484 11.782 -8.926 2.664 1.00 0.00 O ATOM 432 CB ARG A 484 12.123 -7.783 5.434 1.00 0.00 C ATOM 433 CG ARG A 484 12.531 -9.230 5.653 1.00 0.00 C ATOM 434 CD ARG A 484 11.560 -9.949 6.577 1.00 0.00 C ATOM 435 NE ARG A 484 11.851 -9.692 7.985 1.00 0.00 N ATOM 436 CZ ARG A 484 10.946 -9.789 8.952 1.00 0.00 C ATOM 437 NH1 ARG A 484 9.699 -10.135 8.665 1.00 0.00 N ATOM 438 NH2 ARG A 484 11.288 -9.540 10.210 1.00 0.00 N ATOM 439 H ARG A 484 12.031 -5.298 4.828 1.00 0.00 H ATOM 440 HA ARG A 484 13.645 -7.502 3.955 1.00 0.00 H ATOM 441 HB2 ARG A 484 12.522 -7.192 6.246 1.00 0.00 H ATOM 442 HB3 ARG A 484 11.045 -7.728 5.455 1.00 0.00 H ATOM 443 HG2 ARG A 484 12.548 -9.738 4.701 1.00 0.00 H ATOM 444 HG3 ARG A 484 13.517 -9.253 6.093 1.00 0.00 H ATOM 445 HD2 ARG A 484 10.558 -9.609 6.359 1.00 0.00 H ATOM 446 HD3 ARG A 484 11.628 -11.011 6.392 1.00 0.00 H ATOM 447 HE ARG A 484 12.767 -9.435 8.219 1.00 0.00 H ATOM 448 HH11 ARG A 484 9.438 -10.324 7.719 1.00 0.00 H ATOM 449 HH12 ARG A 484 9.019 -10.207 9.396 1.00 0.00 H ATOM 450 HH21 ARG A 484 12.228 -9.279 10.430 1.00 0.00 H ATOM 451 HH22 ARG A 484 10.606 -9.612 10.937 1.00 0.00 H ATOM 452 N PHE A 485 11.036 -6.834 2.309 1.00 0.00 N ATOM 453 CA PHE A 485 10.181 -7.212 1.190 1.00 0.00 C ATOM 454 C PHE A 485 10.515 -6.390 -0.052 1.00 0.00 C ATOM 455 O PHE A 485 9.622 -5.939 -0.768 1.00 0.00 O ATOM 456 CB PHE A 485 8.708 -7.022 1.560 1.00 0.00 C ATOM 457 CG PHE A 485 8.354 -7.573 2.911 1.00 0.00 C ATOM 458 CD1 PHE A 485 8.600 -6.838 4.060 1.00 0.00 C ATOM 459 CD2 PHE A 485 7.775 -8.825 3.034 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.275 -7.341 5.305 1.00 0.00 C ATOM 461 CE2 PHE A 485 7.447 -9.334 4.276 1.00 0.00 C ATOM 462 CZ PHE A 485 7.699 -8.592 5.413 1.00 0.00 C ATOM 463 H PHE A 485 11.070 -5.895 2.589 1.00 0.00 H ATOM 464 HA PHE A 485 10.358 -8.254 0.976 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.478 -5.967 1.561 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.093 -7.520 0.825 1.00 0.00 H ATOM 467 HD1 PHE A 485 9.052 -5.859 3.976 1.00 0.00 H ATOM 468 HD2 PHE A 485 7.578 -9.408 2.145 1.00 0.00 H ATOM 469 HE1 PHE A 485 8.474 -6.758 6.192 1.00 0.00 H ATOM 470 HE2 PHE A 485 6.996 -10.312 4.358 1.00 0.00 H ATOM 471 HZ PHE A 485 7.443 -8.987 6.385 1.00 0.00 H ATOM 472 N GLU A 486 11.807 -6.201 -0.299 1.00 0.00 N ATOM 473 CA GLU A 486 12.259 -5.433 -1.453 1.00 0.00 C ATOM 474 C GLU A 486 11.681 -6.002 -2.746 1.00 0.00 C ATOM 475 O GLU A 486 11.677 -7.214 -2.956 1.00 0.00 O ATOM 476 CB GLU A 486 13.788 -5.429 -1.524 1.00 0.00 C ATOM 477 CG GLU A 486 14.337 -4.758 -2.772 1.00 0.00 C ATOM 478 CD GLU A 486 14.519 -5.727 -3.924 1.00 0.00 C ATOM 479 OE1 GLU A 486 15.004 -6.852 -3.681 1.00 0.00 O ATOM 480 OE2 GLU A 486 14.176 -5.361 -5.067 1.00 0.00 O ATOM 481 H GLU A 486 12.472 -6.586 0.309 1.00 0.00 H ATOM 482 HA GLU A 486 11.911 -4.418 -1.333 1.00 0.00 H ATOM 483 HB2 GLU A 486 14.175 -4.909 -0.660 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.139 -6.450 -1.506 1.00 0.00 H ATOM 485 HG2 GLU A 486 13.652 -3.982 -3.079 1.00 0.00 H ATOM 486 HG3 GLU A 486 15.295 -4.318 -2.536 1.00 0.00 H ATOM 487 N GLY A 487 11.192 -5.116 -3.609 1.00 0.00 N ATOM 488 CA GLY A 487 10.617 -5.548 -4.869 1.00 0.00 C ATOM 489 C GLY A 487 9.266 -6.212 -4.693 1.00 0.00 C ATOM 490 O GLY A 487 8.732 -6.809 -5.628 1.00 0.00 O ATOM 491 H GLY A 487 11.222 -4.162 -3.387 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.503 -4.689 -5.514 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.291 -6.250 -5.337 1.00 0.00 H ATOM 494 N ASP A 488 8.711 -6.111 -3.490 1.00 0.00 N ATOM 495 CA ASP A 488 7.414 -6.707 -3.193 1.00 0.00 C ATOM 496 C ASP A 488 6.297 -5.678 -3.340 1.00 0.00 C ATOM 497 O ASP A 488 6.333 -4.614 -2.722 1.00 0.00 O ATOM 498 CB ASP A 488 7.407 -7.288 -1.778 1.00 0.00 C ATOM 499 CG ASP A 488 6.324 -8.331 -1.586 1.00 0.00 C ATOM 500 OD1 ASP A 488 5.336 -8.308 -2.350 1.00 0.00 O ATOM 501 OD2 ASP A 488 6.464 -9.170 -0.671 1.00 0.00 O ATOM 502 H ASP A 488 9.185 -5.622 -2.784 1.00 0.00 H ATOM 503 HA ASP A 488 7.246 -7.505 -3.901 1.00 0.00 H ATOM 504 HB2 ASP A 488 8.364 -7.749 -1.581 1.00 0.00 H ATOM 505 HB3 ASP A 488 7.243 -6.490 -1.069 1.00 0.00 H ATOM 506 N THR A 489 5.304 -6.003 -4.162 1.00 0.00 N ATOM 507 CA THR A 489 4.178 -5.107 -4.392 1.00 0.00 C ATOM 508 C THR A 489 2.902 -5.655 -3.763 1.00 0.00 C ATOM 509 O THR A 489 2.767 -6.861 -3.558 1.00 0.00 O ATOM 510 CB THR A 489 3.938 -4.880 -5.896 1.00 0.00 C ATOM 511 OG1 THR A 489 3.349 -6.047 -6.480 1.00 0.00 O ATOM 512 CG2 THR A 489 5.242 -4.553 -6.609 1.00 0.00 C ATOM 513 H THR A 489 5.332 -6.866 -4.626 1.00 0.00 H ATOM 514 HA THR A 489 4.411 -4.155 -3.938 1.00 0.00 H ATOM 515 HB THR A 489 3.261 -4.046 -6.016 1.00 0.00 H ATOM 516 HG1 THR A 489 2.766 -5.787 -7.197 1.00 0.00 H ATOM 517 HG21 THR A 489 5.380 -5.233 -7.436 1.00 0.00 H ATOM 518 HG22 THR A 489 6.065 -4.655 -5.917 1.00 0.00 H ATOM 519 HG23 THR A 489 5.205 -3.539 -6.978 1.00 0.00 H ATOM 520 N GLY A 490 1.966 -4.761 -3.458 1.00 0.00 N ATOM 521 CA GLY A 490 0.713 -5.175 -2.855 1.00 0.00 C ATOM 522 C GLY A 490 -0.242 -4.016 -2.648 1.00 0.00 C ATOM 523 O GLY A 490 0.112 -2.860 -2.886 1.00 0.00 O ATOM 524 H GLY A 490 2.129 -3.812 -3.643 1.00 0.00 H ATOM 525 HA2 GLY A 490 0.242 -5.905 -3.496 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.920 -5.631 -1.898 1.00 0.00 H ATOM 527 N LEU A 491 -1.455 -4.323 -2.203 1.00 0.00 N ATOM 528 CA LEU A 491 -2.465 -3.298 -1.965 1.00 0.00 C ATOM 529 C LEU A 491 -2.463 -2.860 -0.504 1.00 0.00 C ATOM 530 O LEU A 491 -2.085 -3.627 0.383 1.00 0.00 O ATOM 531 CB LEU A 491 -3.851 -3.819 -2.351 1.00 0.00 C ATOM 532 CG LEU A 491 -4.273 -3.591 -3.803 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.591 -4.292 -4.092 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.382 -2.103 -4.099 1.00 0.00 C ATOM 535 H LEU A 491 -1.679 -5.261 -2.031 1.00 0.00 H ATOM 536 HA LEU A 491 -2.225 -2.446 -2.584 1.00 0.00 H ATOM 537 HB2 LEU A 491 -3.868 -4.882 -2.165 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.576 -3.332 -1.714 1.00 0.00 H ATOM 539 HG LEU A 491 -3.522 -4.010 -4.460 1.00 0.00 H ATOM 540 HD11 LEU A 491 -5.813 -4.221 -5.146 1.00 0.00 H ATOM 541 HD12 LEU A 491 -6.381 -3.821 -3.525 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.516 -5.332 -3.808 1.00 0.00 H ATOM 543 HD21 LEU A 491 -3.415 -1.723 -4.395 1.00 0.00 H ATOM 544 HD22 LEU A 491 -4.717 -1.583 -3.213 1.00 0.00 H ATOM 545 HD23 LEU A 491 -5.090 -1.946 -4.899 1.00 0.00 H ATOM 546 N ILE A 492 -2.889 -1.625 -0.261 1.00 0.00 N ATOM 547 CA ILE A 492 -2.939 -1.088 1.093 1.00 0.00 C ATOM 548 C ILE A 492 -4.220 -1.510 1.805 1.00 0.00 C ATOM 549 O ILE A 492 -5.323 -1.182 1.369 1.00 0.00 O ATOM 550 CB ILE A 492 -2.849 0.450 1.092 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.686 0.914 0.213 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.689 0.972 2.512 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.832 2.335 -0.283 1.00 0.00 C ATOM 554 H ILE A 492 -3.177 -1.063 -1.009 1.00 0.00 H ATOM 555 HA ILE A 492 -2.091 -1.478 1.638 1.00 0.00 H ATOM 556 HB ILE A 492 -3.772 0.842 0.692 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.769 0.853 0.779 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.615 0.266 -0.649 1.00 0.00 H ATOM 559 HG21 ILE A 492 -3.431 0.514 3.150 1.00 0.00 H ATOM 560 HG22 ILE A 492 -1.702 0.726 2.876 1.00 0.00 H ATOM 561 HG23 ILE A 492 -2.819 2.043 2.519 1.00 0.00 H ATOM 562 HD11 ILE A 492 -1.922 2.334 -1.359 1.00 0.00 H ATOM 563 HD12 ILE A 492 -2.715 2.780 0.153 1.00 0.00 H ATOM 564 HD13 ILE A 492 -0.962 2.908 0.004 1.00 0.00 H ATOM 565 N VAL A 493 -4.065 -2.240 2.906 1.00 0.00 N ATOM 566 CA VAL A 493 -5.209 -2.705 3.681 1.00 0.00 C ATOM 567 C VAL A 493 -5.278 -2.004 5.033 1.00 0.00 C ATOM 568 O VAL A 493 -6.361 -1.786 5.576 1.00 0.00 O ATOM 569 CB VAL A 493 -5.151 -4.228 3.907 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.634 -4.970 2.670 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.741 -4.658 4.281 1.00 0.00 C ATOM 572 H VAL A 493 -3.160 -2.469 3.204 1.00 0.00 H ATOM 573 HA VAL A 493 -6.105 -2.479 3.123 1.00 0.00 H ATOM 574 HB VAL A 493 -5.809 -4.475 4.727 1.00 0.00 H ATOM 575 HG11 VAL A 493 -6.453 -4.426 2.221 1.00 0.00 H ATOM 576 HG12 VAL A 493 -4.824 -5.053 1.961 1.00 0.00 H ATOM 577 HG13 VAL A 493 -5.970 -5.957 2.951 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.322 -3.948 4.979 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.771 -5.637 4.737 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.128 -4.694 3.393 1.00 0.00 H ATOM 581 N ARG A 494 -4.115 -1.653 5.572 1.00 0.00 N ATOM 582 CA ARG A 494 -4.043 -0.977 6.861 1.00 0.00 C ATOM 583 C ARG A 494 -2.877 0.008 6.895 1.00 0.00 C ATOM 584 O ARG A 494 -1.801 -0.271 6.367 1.00 0.00 O ATOM 585 CB ARG A 494 -3.894 -1.999 7.990 1.00 0.00 C ATOM 586 CG ARG A 494 -4.420 -1.509 9.329 1.00 0.00 C ATOM 587 CD ARG A 494 -4.905 -2.662 10.193 1.00 0.00 C ATOM 588 NE ARG A 494 -5.783 -2.209 11.269 1.00 0.00 N ATOM 589 CZ ARG A 494 -6.364 -3.028 12.138 1.00 0.00 C ATOM 590 NH1 ARG A 494 -6.162 -4.336 12.058 1.00 0.00 N ATOM 591 NH2 ARG A 494 -7.149 -2.540 13.089 1.00 0.00 N ATOM 592 H ARG A 494 -3.285 -1.854 5.091 1.00 0.00 H ATOM 593 HA ARG A 494 -4.964 -0.431 7.002 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.435 -2.895 7.722 1.00 0.00 H ATOM 595 HB3 ARG A 494 -2.848 -2.240 8.105 1.00 0.00 H ATOM 596 HG2 ARG A 494 -3.627 -0.992 9.850 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.241 -0.829 9.156 1.00 0.00 H ATOM 598 HD2 ARG A 494 -5.446 -3.358 9.570 1.00 0.00 H ATOM 599 HD3 ARG A 494 -4.047 -3.156 10.624 1.00 0.00 H ATOM 600 HE ARG A 494 -5.946 -1.246 11.346 1.00 0.00 H ATOM 601 HH11 ARG A 494 -5.570 -4.707 11.342 1.00 0.00 H ATOM 602 HH12 ARG A 494 -6.600 -4.951 12.714 1.00 0.00 H ATOM 603 HH21 ARG A 494 -7.304 -1.554 13.153 1.00 0.00 H ATOM 604 HH22 ARG A 494 -7.587 -3.157 13.742 1.00 0.00 H ATOM 605 N VAL A 495 -3.100 1.160 7.519 1.00 0.00 N ATOM 606 CA VAL A 495 -2.069 2.185 7.623 1.00 0.00 C ATOM 607 C VAL A 495 -1.904 2.656 9.064 1.00 0.00 C ATOM 608 O VAL A 495 -2.878 3.016 9.724 1.00 0.00 O ATOM 609 CB VAL A 495 -2.393 3.399 6.732 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.201 4.340 6.656 1.00 0.00 C ATOM 611 CG2 VAL A 495 -2.812 2.943 5.342 1.00 0.00 C ATOM 612 H VAL A 495 -3.979 1.324 7.921 1.00 0.00 H ATOM 613 HA VAL A 495 -1.137 1.756 7.285 1.00 0.00 H ATOM 614 HB VAL A 495 -3.219 3.935 7.176 1.00 0.00 H ATOM 615 HG11 VAL A 495 -1.540 5.330 6.389 1.00 0.00 H ATOM 616 HG12 VAL A 495 -0.707 4.374 7.617 1.00 0.00 H ATOM 617 HG13 VAL A 495 -0.508 3.984 5.908 1.00 0.00 H ATOM 618 HG21 VAL A 495 -3.491 3.666 4.917 1.00 0.00 H ATOM 619 HG22 VAL A 495 -1.938 2.856 4.713 1.00 0.00 H ATOM 620 HG23 VAL A 495 -3.302 1.984 5.410 1.00 0.00 H ATOM 621 N GLU A 496 -0.665 2.650 9.544 1.00 0.00 N ATOM 622 CA GLU A 496 -0.373 3.076 10.908 1.00 0.00 C ATOM 623 C GLU A 496 0.676 4.184 10.918 1.00 0.00 C ATOM 624 O GLU A 496 1.553 4.231 10.056 1.00 0.00 O ATOM 625 CB GLU A 496 0.114 1.890 11.743 1.00 0.00 C ATOM 626 CG GLU A 496 -0.771 0.660 11.628 1.00 0.00 C ATOM 627 CD GLU A 496 -0.760 -0.186 12.887 1.00 0.00 C ATOM 628 OE1 GLU A 496 -1.281 0.282 13.921 1.00 0.00 O ATOM 629 OE2 GLU A 496 -0.231 -1.316 12.837 1.00 0.00 O ATOM 630 H GLU A 496 0.070 2.351 8.968 1.00 0.00 H ATOM 631 HA GLU A 496 -1.286 3.457 11.339 1.00 0.00 H ATOM 632 HB2 GLU A 496 1.110 1.623 11.421 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.149 2.187 12.781 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.784 0.979 11.436 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.421 0.057 10.804 1.00 0.00 H ATOM 636 N GLU A 497 0.577 5.075 11.901 1.00 0.00 N ATOM 637 CA GLU A 497 1.516 6.184 12.023 1.00 0.00 C ATOM 638 C GLU A 497 2.957 5.681 12.001 1.00 0.00 C ATOM 639 O GLU A 497 3.877 6.418 11.647 1.00 0.00 O ATOM 640 CB GLU A 497 1.255 6.962 13.314 1.00 0.00 C ATOM 641 CG GLU A 497 1.871 8.351 13.322 1.00 0.00 C ATOM 642 CD GLU A 497 1.202 9.281 14.316 1.00 0.00 C ATOM 643 OE1 GLU A 497 -0.040 9.226 14.436 1.00 0.00 O ATOM 644 OE2 GLU A 497 1.920 10.062 14.973 1.00 0.00 O ATOM 645 H GLU A 497 -0.144 4.984 12.558 1.00 0.00 H ATOM 646 HA GLU A 497 1.364 6.841 11.180 1.00 0.00 H ATOM 647 HB2 GLU A 497 0.188 7.063 13.450 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.663 6.405 14.144 1.00 0.00 H ATOM 649 HG2 GLU A 497 2.916 8.266 13.581 1.00 0.00 H ATOM 650 HG3 GLU A 497 1.780 8.778 12.334 1.00 0.00 H ATOM 651 N ASN A 498 3.144 4.423 12.384 1.00 0.00 N ATOM 652 CA ASN A 498 4.473 3.822 12.411 1.00 0.00 C ATOM 653 C ASN A 498 4.821 3.211 11.056 1.00 0.00 C ATOM 654 O ASN A 498 5.780 3.625 10.405 1.00 0.00 O ATOM 655 CB ASN A 498 4.549 2.750 13.500 1.00 0.00 C ATOM 656 CG ASN A 498 4.747 3.343 14.882 1.00 0.00 C ATOM 657 OD1 ASN A 498 5.871 3.637 15.288 1.00 0.00 O ATOM 658 ND2 ASN A 498 3.651 3.521 15.611 1.00 0.00 N ATOM 659 H ASN A 498 2.371 3.885 12.656 1.00 0.00 H ATOM 660 HA ASN A 498 5.185 4.601 12.635 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.631 2.181 13.502 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.377 2.089 13.290 1.00 0.00 H ATOM 663 HD21 ASN A 498 2.789 3.263 15.222 1.00 0.00 H ATOM 664 HD22 ASN A 498 3.750 3.903 16.508 1.00 0.00 H ATOM 665 N PHE A 499 4.034 2.226 10.638 1.00 0.00 N ATOM 666 CA PHE A 499 4.258 1.558 9.361 1.00 0.00 C ATOM 667 C PHE A 499 2.935 1.274 8.656 1.00 0.00 C ATOM 668 O PHE A 499 1.862 1.414 9.244 1.00 0.00 O ATOM 669 CB PHE A 499 5.027 0.252 9.573 1.00 0.00 C ATOM 670 CG PHE A 499 4.756 -0.394 10.901 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.613 -1.153 11.097 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.645 -0.244 11.953 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.362 -1.748 12.319 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.399 -0.837 13.177 1.00 0.00 C ATOM 675 CZ PHE A 499 4.256 -1.591 13.360 1.00 0.00 C ATOM 676 H PHE A 499 3.284 1.941 11.202 1.00 0.00 H ATOM 677 HA PHE A 499 4.847 2.217 8.742 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.750 -0.450 8.800 1.00 0.00 H ATOM 679 HB3 PHE A 499 6.086 0.452 9.509 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.914 -1.278 10.284 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.540 0.346 11.811 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.468 -2.337 12.459 1.00 0.00 H ATOM 683 HE2 PHE A 499 6.100 -0.712 13.989 1.00 0.00 H ATOM 684 HZ PHE A 499 4.062 -2.055 14.315 1.00 0.00 H ATOM 685 N VAL A 500 3.019 0.874 7.391 1.00 0.00 N ATOM 686 CA VAL A 500 1.829 0.569 6.605 1.00 0.00 C ATOM 687 C VAL A 500 1.773 -0.911 6.244 1.00 0.00 C ATOM 688 O VAL A 500 2.772 -1.496 5.825 1.00 0.00 O ATOM 689 CB VAL A 500 1.783 1.404 5.311 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.536 1.072 4.506 1.00 0.00 C ATOM 691 CG2 VAL A 500 1.839 2.890 5.634 1.00 0.00 C ATOM 692 H VAL A 500 3.902 0.781 6.977 1.00 0.00 H ATOM 693 HA VAL A 500 0.963 0.818 7.200 1.00 0.00 H ATOM 694 HB VAL A 500 2.648 1.154 4.714 1.00 0.00 H ATOM 695 HG11 VAL A 500 0.091 1.985 4.139 1.00 0.00 H ATOM 696 HG12 VAL A 500 0.804 0.440 3.671 1.00 0.00 H ATOM 697 HG13 VAL A 500 -0.172 0.555 5.136 1.00 0.00 H ATOM 698 HG21 VAL A 500 1.457 3.055 6.630 1.00 0.00 H ATOM 699 HG22 VAL A 500 2.862 3.232 5.579 1.00 0.00 H ATOM 700 HG23 VAL A 500 1.238 3.436 4.922 1.00 0.00 H ATOM 701 N ILE A 501 0.599 -1.510 6.409 1.00 0.00 N ATOM 702 CA ILE A 501 0.413 -2.922 6.099 1.00 0.00 C ATOM 703 C ILE A 501 -0.300 -3.102 4.763 1.00 0.00 C ATOM 704 O ILE A 501 -1.435 -2.657 4.588 1.00 0.00 O ATOM 705 CB ILE A 501 -0.393 -3.638 7.199 1.00 0.00 C ATOM 706 CG1 ILE A 501 0.129 -3.245 8.582 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.323 -5.146 7.010 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.565 -3.653 8.825 1.00 0.00 C ATOM 709 H ILE A 501 -0.160 -0.991 6.747 1.00 0.00 H ATOM 710 HA ILE A 501 1.389 -3.382 6.039 1.00 0.00 H ATOM 711 HB ILE A 501 -1.425 -3.336 7.112 1.00 0.00 H ATOM 712 HG12 ILE A 501 0.066 -2.174 8.693 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.483 -3.717 9.337 1.00 0.00 H ATOM 714 HG21 ILE A 501 -1.304 -5.523 6.759 1.00 0.00 H ATOM 715 HG22 ILE A 501 0.365 -5.377 6.211 1.00 0.00 H ATOM 716 HG23 ILE A 501 0.017 -5.609 7.924 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.876 -4.350 8.060 1.00 0.00 H ATOM 718 HD12 ILE A 501 2.198 -2.780 8.796 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.646 -4.125 9.794 1.00 0.00 H ATOM 720 N LEU A 502 0.372 -3.759 3.824 1.00 0.00 N ATOM 721 CA LEU A 502 -0.198 -4.001 2.503 1.00 0.00 C ATOM 722 C LEU A 502 -0.395 -5.493 2.260 1.00 0.00 C ATOM 723 O LEU A 502 0.452 -6.310 2.623 1.00 0.00 O ATOM 724 CB LEU A 502 0.707 -3.411 1.420 1.00 0.00 C ATOM 725 CG LEU A 502 2.003 -4.172 1.141 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.578 -3.771 -0.209 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.016 -3.924 2.249 1.00 0.00 C ATOM 728 H LEU A 502 1.272 -4.090 4.023 1.00 0.00 H ATOM 729 HA LEU A 502 -1.160 -3.511 2.463 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.142 -3.373 0.502 1.00 0.00 H ATOM 731 HB3 LEU A 502 0.970 -2.407 1.721 1.00 0.00 H ATOM 732 HG LEU A 502 1.792 -5.232 1.111 1.00 0.00 H ATOM 733 HD11 LEU A 502 2.648 -2.695 -0.265 1.00 0.00 H ATOM 734 HD12 LEU A 502 1.932 -4.131 -0.996 1.00 0.00 H ATOM 735 HD13 LEU A 502 3.561 -4.203 -0.324 1.00 0.00 H ATOM 736 HD21 LEU A 502 4.015 -3.981 1.842 1.00 0.00 H ATOM 737 HD22 LEU A 502 2.899 -4.673 3.019 1.00 0.00 H ATOM 738 HD23 LEU A 502 2.855 -2.944 2.672 1.00 0.00 H ATOM 739 N PHE A 503 -1.518 -5.844 1.641 1.00 0.00 N ATOM 740 CA PHE A 503 -1.826 -7.238 1.347 1.00 0.00 C ATOM 741 C PHE A 503 -1.076 -7.711 0.105 1.00 0.00 C ATOM 742 O PHE A 503 -1.167 -7.099 -0.959 1.00 0.00 O ATOM 743 CB PHE A 503 -3.332 -7.419 1.147 1.00 0.00 C ATOM 744 CG PHE A 503 -3.746 -8.852 0.971 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.973 -9.661 2.073 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.909 -9.390 -0.295 1.00 0.00 C ATOM 747 CE1 PHE A 503 -4.354 -10.980 1.914 1.00 0.00 C ATOM 748 CE2 PHE A 503 -4.289 -10.708 -0.460 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.513 -11.504 0.646 1.00 0.00 C ATOM 750 H PHE A 503 -2.155 -5.147 1.375 1.00 0.00 H ATOM 751 HA PHE A 503 -1.510 -7.831 2.191 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.852 -7.027 2.008 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.639 -6.873 0.267 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.850 -9.252 3.065 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.734 -8.767 -1.162 1.00 0.00 H ATOM 756 HE1 PHE A 503 -4.528 -11.600 2.781 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.413 -11.115 -1.453 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.809 -12.535 0.520 1.00 0.00 H ATOM 759 N SER A 504 -0.335 -8.805 0.250 1.00 0.00 N ATOM 760 CA SER A 504 0.435 -9.359 -0.858 1.00 0.00 C ATOM 761 C SER A 504 -0.424 -10.296 -1.702 1.00 0.00 C ATOM 762 O SER A 504 -1.383 -10.889 -1.208 1.00 0.00 O ATOM 763 CB SER A 504 1.661 -10.108 -0.331 1.00 0.00 C ATOM 764 OG SER A 504 2.622 -10.296 -1.355 1.00 0.00 O ATOM 765 H SER A 504 -0.303 -9.249 1.123 1.00 0.00 H ATOM 766 HA SER A 504 0.764 -8.537 -1.476 1.00 0.00 H ATOM 767 HB2 SER A 504 2.110 -9.539 0.468 1.00 0.00 H ATOM 768 HB3 SER A 504 1.355 -11.075 0.041 1.00 0.00 H ATOM 769 HG SER A 504 2.801 -9.456 -1.785 1.00 0.00 H ATOM 770 N ASP A 505 -0.072 -10.423 -2.977 1.00 0.00 N ATOM 771 CA ASP A 505 -0.810 -11.288 -3.890 1.00 0.00 C ATOM 772 C ASP A 505 -0.114 -12.637 -4.041 1.00 0.00 C ATOM 773 O ASP A 505 -0.764 -13.665 -4.234 1.00 0.00 O ATOM 774 CB ASP A 505 -0.952 -10.618 -5.258 1.00 0.00 C ATOM 775 CG ASP A 505 -1.519 -11.556 -6.305 1.00 0.00 C ATOM 776 OD1 ASP A 505 -0.750 -12.378 -6.844 1.00 0.00 O ATOM 777 OD2 ASP A 505 -2.733 -11.466 -6.588 1.00 0.00 O ATOM 778 H ASP A 505 0.702 -9.924 -3.311 1.00 0.00 H ATOM 779 HA ASP A 505 -1.793 -11.449 -3.474 1.00 0.00 H ATOM 780 HB2 ASP A 505 -1.613 -9.768 -5.167 1.00 0.00 H ATOM 781 HB3 ASP A 505 0.019 -10.281 -5.589 1.00 0.00 H ATOM 782 N LEU A 506 1.212 -12.627 -3.953 1.00 0.00 N ATOM 783 CA LEU A 506 1.997 -13.849 -4.081 1.00 0.00 C ATOM 784 C LEU A 506 1.936 -14.672 -2.798 1.00 0.00 C ATOM 785 O LEU A 506 1.552 -15.842 -2.815 1.00 0.00 O ATOM 786 CB LEU A 506 3.451 -13.512 -4.416 1.00 0.00 C ATOM 787 CG LEU A 506 3.727 -13.093 -5.861 1.00 0.00 C ATOM 788 CD1 LEU A 506 5.196 -12.744 -6.044 1.00 0.00 C ATOM 789 CD2 LEU A 506 3.315 -14.196 -6.824 1.00 0.00 C ATOM 790 H LEU A 506 1.674 -11.777 -3.799 1.00 0.00 H ATOM 791 HA LEU A 506 1.576 -14.431 -4.888 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.760 -12.703 -3.773 1.00 0.00 H ATOM 793 HB3 LEU A 506 4.049 -14.387 -4.205 1.00 0.00 H ATOM 794 HG LEU A 506 3.144 -12.212 -6.091 1.00 0.00 H ATOM 795 HD11 LEU A 506 5.529 -13.086 -7.012 1.00 0.00 H ATOM 796 HD12 LEU A 506 5.779 -13.224 -5.271 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.322 -11.673 -5.977 1.00 0.00 H ATOM 798 HD21 LEU A 506 3.322 -15.145 -6.309 1.00 0.00 H ATOM 799 HD22 LEU A 506 4.010 -14.230 -7.651 1.00 0.00 H ATOM 800 HD23 LEU A 506 2.321 -13.996 -7.197 1.00 0.00 H ATOM 801 N THR A 507 2.316 -14.052 -1.685 1.00 0.00 N ATOM 802 CA THR A 507 2.304 -14.726 -0.393 1.00 0.00 C ATOM 803 C THR A 507 0.902 -14.742 0.206 1.00 0.00 C ATOM 804 O THR A 507 0.657 -15.397 1.218 1.00 0.00 O ATOM 805 CB THR A 507 3.267 -14.051 0.602 1.00 0.00 C ATOM 806 OG1 THR A 507 2.871 -12.693 0.822 1.00 0.00 O ATOM 807 CG2 THR A 507 4.696 -14.090 0.081 1.00 0.00 C ATOM 808 H THR A 507 2.612 -13.119 -1.736 1.00 0.00 H ATOM 809 HA THR A 507 2.632 -15.744 -0.545 1.00 0.00 H ATOM 810 HB THR A 507 3.226 -14.587 1.539 1.00 0.00 H ATOM 811 HG1 THR A 507 3.042 -12.177 0.031 1.00 0.00 H ATOM 812 HG21 THR A 507 5.251 -13.257 0.489 1.00 0.00 H ATOM 813 HG22 THR A 507 4.689 -14.025 -0.996 1.00 0.00 H ATOM 814 HG23 THR A 507 5.164 -15.015 0.383 1.00 0.00 H ATOM 815 N MET A 508 -0.015 -14.016 -0.426 1.00 0.00 N ATOM 816 CA MET A 508 -1.393 -13.949 0.044 1.00 0.00 C ATOM 817 C MET A 508 -1.444 -13.635 1.536 1.00 0.00 C ATOM 818 O MET A 508 -2.357 -14.066 2.241 1.00 0.00 O ATOM 819 CB MET A 508 -2.115 -15.269 -0.236 1.00 0.00 C ATOM 820 CG MET A 508 -2.148 -15.643 -1.709 1.00 0.00 C ATOM 821 SD MET A 508 -3.231 -17.044 -2.046 1.00 0.00 S ATOM 822 CE MET A 508 -2.363 -17.825 -3.404 1.00 0.00 C ATOM 823 H MET A 508 0.241 -13.515 -1.229 1.00 0.00 H ATOM 824 HA MET A 508 -1.889 -13.157 -0.496 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.616 -16.060 0.303 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.133 -15.191 0.116 1.00 0.00 H ATOM 827 HG2 MET A 508 -2.498 -14.792 -2.275 1.00 0.00 H ATOM 828 HG3 MET A 508 -1.146 -15.895 -2.024 1.00 0.00 H ATOM 829 HE1 MET A 508 -1.507 -18.362 -3.023 1.00 0.00 H ATOM 830 HE2 MET A 508 -3.026 -18.514 -3.906 1.00 0.00 H ATOM 831 HE3 MET A 508 -2.033 -17.069 -4.101 1.00 0.00 H ATOM 832 N HIS A 509 -0.457 -12.882 2.012 1.00 0.00 N ATOM 833 CA HIS A 509 -0.390 -12.510 3.420 1.00 0.00 C ATOM 834 C HIS A 509 -0.176 -11.008 3.576 1.00 0.00 C ATOM 835 O HIS A 509 0.054 -10.300 2.596 1.00 0.00 O ATOM 836 CB HIS A 509 0.738 -13.272 4.117 1.00 0.00 C ATOM 837 CG HIS A 509 0.537 -14.757 4.133 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.675 -15.350 4.416 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.403 -15.769 3.895 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.545 -16.663 4.354 1.00 0.00 C ATOM 841 NE2 HIS A 509 0.706 -16.944 4.039 1.00 0.00 N ATOM 842 H HIS A 509 0.242 -12.569 1.401 1.00 0.00 H ATOM 843 HA HIS A 509 -1.330 -12.777 3.879 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.669 -13.069 3.609 1.00 0.00 H ATOM 845 HB3 HIS A 509 0.811 -12.936 5.142 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.449 -15.673 3.639 1.00 0.00 H ATOM 847 HE1 HIS A 509 -1.329 -17.385 4.531 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.093 -17.843 4.012 1.00 0.00 H ATOM 849 N GLU A 510 -0.255 -10.529 4.814 1.00 0.00 N ATOM 850 CA GLU A 510 -0.072 -9.110 5.096 1.00 0.00 C ATOM 851 C GLU A 510 1.393 -8.798 5.388 1.00 0.00 C ATOM 852 O GLU A 510 2.001 -9.393 6.279 1.00 0.00 O ATOM 853 CB GLU A 510 -0.941 -8.687 6.282 1.00 0.00 C ATOM 854 CG GLU A 510 -2.398 -8.458 5.918 1.00 0.00 C ATOM 855 CD GLU A 510 -3.237 -8.031 7.107 1.00 0.00 C ATOM 856 OE1 GLU A 510 -2.842 -7.068 7.797 1.00 0.00 O ATOM 857 OE2 GLU A 510 -4.288 -8.661 7.347 1.00 0.00 O ATOM 858 H GLU A 510 -0.441 -11.143 5.554 1.00 0.00 H ATOM 859 HA GLU A 510 -0.378 -8.555 4.222 1.00 0.00 H ATOM 860 HB2 GLU A 510 -0.896 -9.456 7.039 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.546 -7.769 6.692 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.451 -7.687 5.164 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.805 -9.377 5.520 1.00 0.00 H ATOM 864 N LEU A 511 1.954 -7.861 4.631 1.00 0.00 N ATOM 865 CA LEU A 511 3.349 -7.469 4.808 1.00 0.00 C ATOM 866 C LEU A 511 3.451 -6.127 5.525 1.00 0.00 C ATOM 867 O LEU A 511 2.750 -5.174 5.185 1.00 0.00 O ATOM 868 CB LEU A 511 4.052 -7.390 3.451 1.00 0.00 C ATOM 869 CG LEU A 511 3.850 -8.585 2.520 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.631 -8.394 1.229 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.265 -9.876 3.210 1.00 0.00 C ATOM 872 H LEU A 511 1.420 -7.422 3.938 1.00 0.00 H ATOM 873 HA LEU A 511 3.831 -8.224 5.411 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.690 -6.510 2.943 1.00 0.00 H ATOM 875 HB3 LEU A 511 5.112 -7.288 3.635 1.00 0.00 H ATOM 876 HG LEU A 511 2.801 -8.663 2.266 1.00 0.00 H ATOM 877 HD11 LEU A 511 4.398 -9.196 0.545 1.00 0.00 H ATOM 878 HD12 LEU A 511 5.689 -8.400 1.444 1.00 0.00 H ATOM 879 HD13 LEU A 511 4.360 -7.449 0.781 1.00 0.00 H ATOM 880 HD21 LEU A 511 4.687 -9.647 4.177 1.00 0.00 H ATOM 881 HD22 LEU A 511 5.003 -10.386 2.607 1.00 0.00 H ATOM 882 HD23 LEU A 511 3.401 -10.511 3.336 1.00 0.00 H ATOM 883 N LYS A 512 4.330 -6.059 6.519 1.00 0.00 N ATOM 884 CA LYS A 512 4.527 -4.833 7.284 1.00 0.00 C ATOM 885 C LYS A 512 5.805 -4.122 6.851 1.00 0.00 C ATOM 886 O LYS A 512 6.907 -4.640 7.032 1.00 0.00 O ATOM 887 CB LYS A 512 4.587 -5.146 8.781 1.00 0.00 C ATOM 888 CG LYS A 512 5.050 -3.974 9.629 1.00 0.00 C ATOM 889 CD LYS A 512 5.568 -4.434 10.981 1.00 0.00 C ATOM 890 CE LYS A 512 6.623 -3.482 11.526 1.00 0.00 C ATOM 891 NZ LYS A 512 7.868 -3.508 10.710 1.00 0.00 N ATOM 892 H LYS A 512 4.860 -6.853 6.744 1.00 0.00 H ATOM 893 HA LYS A 512 3.686 -4.184 7.094 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.603 -5.439 9.115 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.270 -5.968 8.938 1.00 0.00 H ATOM 896 HG2 LYS A 512 5.841 -3.455 9.109 1.00 0.00 H ATOM 897 HG3 LYS A 512 4.217 -3.302 9.782 1.00 0.00 H ATOM 898 HD2 LYS A 512 4.744 -4.477 11.677 1.00 0.00 H ATOM 899 HD3 LYS A 512 6.004 -5.417 10.874 1.00 0.00 H ATOM 900 HE2 LYS A 512 6.221 -2.481 11.523 1.00 0.00 H ATOM 901 HE3 LYS A 512 6.860 -3.772 12.539 1.00 0.00 H ATOM 902 HZ1 LYS A 512 7.926 -4.398 10.175 1.00 0.00 H ATOM 903 HZ2 LYS A 512 8.701 -3.433 11.328 1.00 0.00 H ATOM 904 HZ3 LYS A 512 7.873 -2.712 10.041 1.00 0.00 H ATOM 905 N VAL A 513 5.650 -2.932 6.279 1.00 0.00 N ATOM 906 CA VAL A 513 6.792 -2.149 5.823 1.00 0.00 C ATOM 907 C VAL A 513 6.599 -0.667 6.127 1.00 0.00 C ATOM 908 O VAL A 513 5.470 -0.178 6.193 1.00 0.00 O ATOM 909 CB VAL A 513 7.025 -2.325 4.310 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.320 -1.648 3.887 1.00 0.00 C ATOM 911 CG2 VAL A 513 7.039 -3.800 3.942 1.00 0.00 C ATOM 912 H VAL A 513 4.746 -2.572 6.162 1.00 0.00 H ATOM 913 HA VAL A 513 7.669 -2.502 6.344 1.00 0.00 H ATOM 914 HB VAL A 513 6.209 -1.852 3.784 1.00 0.00 H ATOM 915 HG11 VAL A 513 9.158 -2.174 4.321 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.400 -1.666 2.810 1.00 0.00 H ATOM 917 HG13 VAL A 513 8.321 -0.625 4.232 1.00 0.00 H ATOM 918 HG21 VAL A 513 7.219 -3.905 2.883 1.00 0.00 H ATOM 919 HG22 VAL A 513 7.824 -4.301 4.491 1.00 0.00 H ATOM 920 HG23 VAL A 513 6.087 -4.244 4.192 1.00 0.00 H ATOM 921 N LEU A 514 7.706 0.042 6.311 1.00 0.00 N ATOM 922 CA LEU A 514 7.660 1.470 6.609 1.00 0.00 C ATOM 923 C LEU A 514 7.246 2.269 5.377 1.00 0.00 C ATOM 924 O LEU A 514 7.430 1.840 4.238 1.00 0.00 O ATOM 925 CB LEU A 514 9.023 1.951 7.109 1.00 0.00 C ATOM 926 CG LEU A 514 9.422 1.494 8.512 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.811 2.004 8.865 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.402 1.967 9.538 1.00 0.00 C ATOM 929 H LEU A 514 8.576 -0.403 6.246 1.00 0.00 H ATOM 930 HA LEU A 514 6.926 1.623 7.385 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.773 1.595 6.420 1.00 0.00 H ATOM 932 HB3 LEU A 514 9.014 3.032 7.102 1.00 0.00 H ATOM 933 HG LEU A 514 9.448 0.413 8.539 1.00 0.00 H ATOM 934 HD11 LEU A 514 11.028 1.774 9.897 1.00 0.00 H ATOM 935 HD12 LEU A 514 10.850 3.073 8.719 1.00 0.00 H ATOM 936 HD13 LEU A 514 11.542 1.528 8.228 1.00 0.00 H ATOM 937 HD21 LEU A 514 7.937 1.111 10.003 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.648 2.564 9.046 1.00 0.00 H ATOM 939 HD23 LEU A 514 8.898 2.562 10.291 1.00 0.00 H ATOM 940 N PRO A 515 6.676 3.461 5.609 1.00 0.00 N ATOM 941 CA PRO A 515 6.227 4.347 4.531 1.00 0.00 C ATOM 942 C PRO A 515 7.392 4.946 3.750 1.00 0.00 C ATOM 943 O PRO A 515 7.192 5.732 2.824 1.00 0.00 O ATOM 944 CB PRO A 515 5.458 5.444 5.270 1.00 0.00 C ATOM 945 CG PRO A 515 6.042 5.458 6.641 1.00 0.00 C ATOM 946 CD PRO A 515 6.426 4.036 6.941 1.00 0.00 C ATOM 947 HA PRO A 515 5.563 3.837 3.849 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.604 6.390 4.768 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.407 5.200 5.291 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.913 6.094 6.663 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.304 5.804 7.350 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.319 4.006 7.548 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.615 3.522 7.436 1.00 0.00 H ATOM 954 N ARG A 516 8.609 4.570 4.130 1.00 0.00 N ATOM 955 CA ARG A 516 9.806 5.072 3.466 1.00 0.00 C ATOM 956 C ARG A 516 10.244 4.128 2.350 1.00 0.00 C ATOM 957 O ARG A 516 10.761 4.564 1.321 1.00 0.00 O ATOM 958 CB ARG A 516 10.941 5.245 4.476 1.00 0.00 C ATOM 959 CG ARG A 516 11.387 3.943 5.121 1.00 0.00 C ATOM 960 CD ARG A 516 12.363 4.192 6.261 1.00 0.00 C ATOM 961 NE ARG A 516 13.746 4.240 5.796 1.00 0.00 N ATOM 962 CZ ARG A 516 14.318 5.332 5.302 1.00 0.00 C ATOM 963 NH1 ARG A 516 13.629 6.461 5.209 1.00 0.00 N ATOM 964 NH2 ARG A 516 15.582 5.296 4.900 1.00 0.00 N ATOM 965 H ARG A 516 8.704 3.941 4.875 1.00 0.00 H ATOM 966 HA ARG A 516 9.568 6.033 3.035 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.791 5.682 3.973 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.612 5.914 5.257 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.520 3.429 5.510 1.00 0.00 H ATOM 970 HG3 ARG A 516 11.867 3.329 4.375 1.00 0.00 H ATOM 971 HD2 ARG A 516 12.117 5.134 6.728 1.00 0.00 H ATOM 972 HD3 ARG A 516 12.262 3.395 6.983 1.00 0.00 H ATOM 973 HE ARG A 516 14.274 3.416 5.856 1.00 0.00 H ATOM 974 HH11 ARG A 516 12.677 6.491 5.512 1.00 0.00 H ATOM 975 HH12 ARG A 516 14.063 7.282 4.837 1.00 0.00 H ATOM 976 HH21 ARG A 516 16.105 4.447 4.968 1.00 0.00 H ATOM 977 HH22 ARG A 516 16.012 6.119 4.528 1.00 0.00 H ATOM 978 N ASP A 517 10.034 2.833 2.560 1.00 0.00 N ATOM 979 CA ASP A 517 10.406 1.827 1.573 1.00 0.00 C ATOM 980 C ASP A 517 9.211 1.450 0.703 1.00 0.00 C ATOM 981 O ASP A 517 9.178 0.372 0.108 1.00 0.00 O ATOM 982 CB ASP A 517 10.961 0.582 2.266 1.00 0.00 C ATOM 983 CG ASP A 517 11.660 0.909 3.571 1.00 0.00 C ATOM 984 OD1 ASP A 517 12.790 1.438 3.522 1.00 0.00 O ATOM 985 OD2 ASP A 517 11.078 0.634 4.641 1.00 0.00 O ATOM 986 H ASP A 517 9.617 2.547 3.401 1.00 0.00 H ATOM 987 HA ASP A 517 11.175 2.249 0.943 1.00 0.00 H ATOM 988 HB2 ASP A 517 10.148 -0.098 2.475 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.670 0.098 1.610 1.00 0.00 H ATOM 990 N LEU A 518 8.230 2.344 0.635 1.00 0.00 N ATOM 991 CA LEU A 518 7.031 2.105 -0.161 1.00 0.00 C ATOM 992 C LEU A 518 6.836 3.209 -1.195 1.00 0.00 C ATOM 993 O LEU A 518 7.216 4.358 -0.970 1.00 0.00 O ATOM 994 CB LEU A 518 5.803 2.017 0.746 1.00 0.00 C ATOM 995 CG LEU A 518 5.701 0.765 1.618 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.339 0.692 2.292 1.00 0.00 C ATOM 997 CD2 LEU A 518 5.955 -0.486 0.788 1.00 0.00 C ATOM 998 H LEU A 518 8.314 3.184 1.131 1.00 0.00 H ATOM 999 HA LEU A 518 7.158 1.164 -0.676 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.812 2.875 1.400 1.00 0.00 H ATOM 1001 HB3 LEU A 518 4.925 2.055 0.117 1.00 0.00 H ATOM 1002 HG LEU A 518 6.454 0.811 2.393 1.00 0.00 H ATOM 1003 HD11 LEU A 518 3.568 0.904 1.567 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.294 1.419 3.089 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.191 -0.297 2.698 1.00 0.00 H ATOM 1006 HD21 LEU A 518 5.566 -0.340 -0.209 1.00 0.00 H ATOM 1007 HD22 LEU A 518 5.459 -1.329 1.248 1.00 0.00 H ATOM 1008 HD23 LEU A 518 7.016 -0.674 0.737 1.00 0.00 H ATOM 1009 N GLN A 519 6.239 2.852 -2.328 1.00 0.00 N ATOM 1010 CA GLN A 519 5.992 3.814 -3.396 1.00 0.00 C ATOM 1011 C GLN A 519 4.607 3.609 -4.003 1.00 0.00 C ATOM 1012 O GLN A 519 4.196 2.479 -4.270 1.00 0.00 O ATOM 1013 CB GLN A 519 7.061 3.688 -4.482 1.00 0.00 C ATOM 1014 CG GLN A 519 8.472 3.550 -3.933 1.00 0.00 C ATOM 1015 CD GLN A 519 9.150 4.889 -3.721 1.00 0.00 C ATOM 1016 OE1 GLN A 519 10.151 5.201 -4.366 1.00 0.00 O ATOM 1017 NE2 GLN A 519 8.605 5.691 -2.814 1.00 0.00 N ATOM 1018 H GLN A 519 5.959 1.922 -2.448 1.00 0.00 H ATOM 1019 HA GLN A 519 6.041 4.804 -2.969 1.00 0.00 H ATOM 1020 HB2 GLN A 519 6.845 2.818 -5.084 1.00 0.00 H ATOM 1021 HB3 GLN A 519 7.027 4.567 -5.108 1.00 0.00 H ATOM 1022 HG2 GLN A 519 8.428 3.033 -2.986 1.00 0.00 H ATOM 1023 HG3 GLN A 519 9.061 2.972 -4.630 1.00 0.00 H ATOM 1024 HE21 GLN A 519 7.808 5.377 -2.337 1.00 0.00 H ATOM 1025 HE22 GLN A 519 9.023 6.563 -2.656 1.00 0.00 H ATOM 1026 N LEU A 520 3.893 4.708 -4.218 1.00 0.00 N ATOM 1027 CA LEU A 520 2.554 4.650 -4.793 1.00 0.00 C ATOM 1028 C LEU A 520 2.608 4.220 -6.256 1.00 0.00 C ATOM 1029 O LEU A 520 3.647 4.329 -6.908 1.00 0.00 O ATOM 1030 CB LEU A 520 1.867 6.012 -4.676 1.00 0.00 C ATOM 1031 CG LEU A 520 1.056 6.246 -3.401 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.267 7.542 -3.501 1.00 0.00 C ATOM 1033 CD2 LEU A 520 0.125 5.072 -3.137 1.00 0.00 C ATOM 1034 H LEU A 520 4.274 5.580 -3.985 1.00 0.00 H ATOM 1035 HA LEU A 520 1.986 3.920 -4.236 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.630 6.772 -4.726 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.199 6.118 -5.519 1.00 0.00 H ATOM 1038 HG LEU A 520 1.732 6.332 -2.562 1.00 0.00 H ATOM 1039 HD11 LEU A 520 0.877 8.363 -3.156 1.00 0.00 H ATOM 1040 HD12 LEU A 520 -0.621 7.472 -2.890 1.00 0.00 H ATOM 1041 HD13 LEU A 520 -0.018 7.711 -4.529 1.00 0.00 H ATOM 1042 HD21 LEU A 520 -0.771 5.426 -2.649 1.00 0.00 H ATOM 1043 HD22 LEU A 520 0.622 4.354 -2.501 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -0.137 4.603 -4.074 1.00 0.00 H