ATOM 243 N PHE A 472 0.225 6.718 1.286 1.00 0.00 N ATOM 244 CA PHE A 472 -0.226 5.337 1.169 1.00 0.00 C ATOM 245 C PHE A 472 -1.498 5.109 1.980 1.00 0.00 C ATOM 246 O PHE A 472 -1.448 4.913 3.194 1.00 0.00 O ATOM 247 CB PHE A 472 0.870 4.378 1.639 1.00 0.00 C ATOM 248 CG PHE A 472 2.223 4.684 1.061 1.00 0.00 C ATOM 249 CD1 PHE A 472 2.351 5.097 -0.255 1.00 0.00 C ATOM 250 CD2 PHE A 472 3.365 4.558 1.835 1.00 0.00 C ATOM 251 CE1 PHE A 472 3.594 5.380 -0.790 1.00 0.00 C ATOM 252 CE2 PHE A 472 4.611 4.840 1.305 1.00 0.00 C ATOM 253 CZ PHE A 472 4.725 5.250 -0.008 1.00 0.00 C ATOM 254 H PHE A 472 0.511 7.055 2.162 1.00 0.00 H ATOM 255 HA PHE A 472 -0.437 5.145 0.128 1.00 0.00 H ATOM 256 HB2 PHE A 472 0.950 4.433 2.714 1.00 0.00 H ATOM 257 HB3 PHE A 472 0.605 3.372 1.352 1.00 0.00 H ATOM 258 HD1 PHE A 472 1.466 5.199 -0.867 1.00 0.00 H ATOM 259 HD2 PHE A 472 3.278 4.237 2.862 1.00 0.00 H ATOM 260 HE1 PHE A 472 3.679 5.700 -1.817 1.00 0.00 H ATOM 261 HE2 PHE A 472 5.494 4.737 1.918 1.00 0.00 H ATOM 262 HZ PHE A 472 5.697 5.471 -0.424 1.00 0.00 H ATOM 263 N LYS A 473 -2.639 5.138 1.300 1.00 0.00 N ATOM 264 CA LYS A 473 -3.926 4.934 1.954 1.00 0.00 C ATOM 265 C LYS A 473 -4.556 3.616 1.517 1.00 0.00 C ATOM 266 O LYS A 473 -4.286 3.120 0.424 1.00 0.00 O ATOM 267 CB LYS A 473 -4.872 6.094 1.636 1.00 0.00 C ATOM 268 CG LYS A 473 -5.328 6.127 0.188 1.00 0.00 C ATOM 269 CD LYS A 473 -6.271 7.290 -0.073 1.00 0.00 C ATOM 270 CE LYS A 473 -6.858 7.228 -1.475 1.00 0.00 C ATOM 271 NZ LYS A 473 -8.145 7.971 -1.572 1.00 0.00 N ATOM 272 H LYS A 473 -2.615 5.298 0.333 1.00 0.00 H ATOM 273 HA LYS A 473 -3.755 4.902 3.019 1.00 0.00 H ATOM 274 HB2 LYS A 473 -5.746 6.013 2.266 1.00 0.00 H ATOM 275 HB3 LYS A 473 -4.367 7.025 1.854 1.00 0.00 H ATOM 276 HG2 LYS A 473 -4.464 6.229 -0.451 1.00 0.00 H ATOM 277 HG3 LYS A 473 -5.840 5.203 -0.040 1.00 0.00 H ATOM 278 HD2 LYS A 473 -7.078 7.256 0.644 1.00 0.00 H ATOM 279 HD3 LYS A 473 -5.726 8.217 0.039 1.00 0.00 H ATOM 280 HE2 LYS A 473 -6.150 7.660 -2.167 1.00 0.00 H ATOM 281 HE3 LYS A 473 -7.029 6.194 -1.734 1.00 0.00 H ATOM 282 HZ1 LYS A 473 -8.382 8.146 -2.569 1.00 0.00 H ATOM 283 HZ2 LYS A 473 -8.067 8.885 -1.080 1.00 0.00 H ATOM 284 HZ3 LYS A 473 -8.910 7.419 -1.136 1.00 0.00 H ATOM 285 N MET A 474 -5.399 3.054 2.378 1.00 0.00 N ATOM 286 CA MET A 474 -6.069 1.794 2.078 1.00 0.00 C ATOM 287 C MET A 474 -6.774 1.861 0.727 1.00 0.00 C ATOM 288 O MET A 474 -7.400 2.866 0.392 1.00 0.00 O ATOM 289 CB MET A 474 -7.079 1.455 3.177 1.00 0.00 C ATOM 290 CG MET A 474 -7.731 0.093 3.003 1.00 0.00 C ATOM 291 SD MET A 474 -8.989 -0.238 4.252 1.00 0.00 S ATOM 292 CE MET A 474 -10.411 -0.582 3.218 1.00 0.00 C ATOM 293 H MET A 474 -5.574 3.496 3.235 1.00 0.00 H ATOM 294 HA MET A 474 -5.318 1.020 2.041 1.00 0.00 H ATOM 295 HB2 MET A 474 -6.573 1.469 4.131 1.00 0.00 H ATOM 296 HB3 MET A 474 -7.856 2.205 3.179 1.00 0.00 H ATOM 297 HG2 MET A 474 -8.193 0.051 2.028 1.00 0.00 H ATOM 298 HG3 MET A 474 -6.968 -0.667 3.070 1.00 0.00 H ATOM 299 HE1 MET A 474 -11.205 -0.995 3.822 1.00 0.00 H ATOM 300 HE2 MET A 474 -10.749 0.333 2.755 1.00 0.00 H ATOM 301 HE3 MET A 474 -10.134 -1.293 2.452 1.00 0.00 H ATOM 302 N GLY A 475 -6.668 0.784 -0.045 1.00 0.00 N ATOM 303 CA GLY A 475 -7.300 0.743 -1.351 1.00 0.00 C ATOM 304 C GLY A 475 -6.325 1.027 -2.476 1.00 0.00 C ATOM 305 O GLY A 475 -6.522 0.578 -3.606 1.00 0.00 O ATOM 306 H GLY A 475 -6.156 0.012 0.274 1.00 0.00 H ATOM 307 HA2 GLY A 475 -7.730 -0.237 -1.500 1.00 0.00 H ATOM 308 HA3 GLY A 475 -8.089 1.479 -1.380 1.00 0.00 H ATOM 309 N ASP A 476 -5.271 1.775 -2.169 1.00 0.00 N ATOM 310 CA ASP A 476 -4.261 2.119 -3.163 1.00 0.00 C ATOM 311 C ASP A 476 -3.178 1.047 -3.232 1.00 0.00 C ATOM 312 O ASP A 476 -2.859 0.406 -2.230 1.00 0.00 O ATOM 313 CB ASP A 476 -3.633 3.475 -2.836 1.00 0.00 C ATOM 314 CG ASP A 476 -4.507 4.636 -3.268 1.00 0.00 C ATOM 315 OD1 ASP A 476 -5.736 4.445 -3.379 1.00 0.00 O ATOM 316 OD2 ASP A 476 -3.961 5.737 -3.495 1.00 0.00 O ATOM 317 H ASP A 476 -5.169 2.102 -1.251 1.00 0.00 H ATOM 318 HA ASP A 476 -4.750 2.181 -4.124 1.00 0.00 H ATOM 319 HB2 ASP A 476 -3.477 3.543 -1.769 1.00 0.00 H ATOM 320 HB3 ASP A 476 -2.682 3.555 -3.341 1.00 0.00 H ATOM 321 N HIS A 477 -2.617 0.855 -4.422 1.00 0.00 N ATOM 322 CA HIS A 477 -1.570 -0.141 -4.622 1.00 0.00 C ATOM 323 C HIS A 477 -0.188 0.482 -4.449 1.00 0.00 C ATOM 324 O HIS A 477 0.035 1.636 -4.816 1.00 0.00 O ATOM 325 CB HIS A 477 -1.690 -0.766 -6.012 1.00 0.00 C ATOM 326 CG HIS A 477 -0.798 -1.952 -6.214 1.00 0.00 C ATOM 327 ND1 HIS A 477 0.185 -1.998 -7.180 1.00 0.00 N ATOM 328 CD2 HIS A 477 -0.745 -3.140 -5.568 1.00 0.00 C ATOM 329 CE1 HIS A 477 0.804 -3.164 -7.119 1.00 0.00 C ATOM 330 NE2 HIS A 477 0.259 -3.875 -6.149 1.00 0.00 N ATOM 331 H HIS A 477 -2.914 1.396 -5.183 1.00 0.00 H ATOM 332 HA HIS A 477 -1.699 -0.912 -3.878 1.00 0.00 H ATOM 333 HB2 HIS A 477 -2.709 -1.088 -6.168 1.00 0.00 H ATOM 334 HB3 HIS A 477 -1.433 -0.026 -6.756 1.00 0.00 H ATOM 335 HD2 HIS A 477 -1.375 -3.453 -4.747 1.00 0.00 H ATOM 336 HE1 HIS A 477 1.618 -3.481 -7.754 1.00 0.00 H ATOM 337 HE2 HIS A 477 0.472 -4.809 -5.946 1.00 0.00 H ATOM 338 N VAL A 478 0.738 -0.289 -3.888 1.00 0.00 N ATOM 339 CA VAL A 478 2.098 0.187 -3.667 1.00 0.00 C ATOM 340 C VAL A 478 3.117 -0.910 -3.955 1.00 0.00 C ATOM 341 O VAL A 478 2.765 -2.083 -4.082 1.00 0.00 O ATOM 342 CB VAL A 478 2.291 0.685 -2.222 1.00 0.00 C ATOM 343 CG1 VAL A 478 1.386 1.875 -1.942 1.00 0.00 C ATOM 344 CG2 VAL A 478 2.028 -0.440 -1.232 1.00 0.00 C ATOM 345 H VAL A 478 0.500 -1.200 -3.617 1.00 0.00 H ATOM 346 HA VAL A 478 2.275 1.015 -4.337 1.00 0.00 H ATOM 347 HB VAL A 478 3.316 1.005 -2.107 1.00 0.00 H ATOM 348 HG11 VAL A 478 1.410 2.105 -0.887 1.00 0.00 H ATOM 349 HG12 VAL A 478 1.729 2.730 -2.506 1.00 0.00 H ATOM 350 HG13 VAL A 478 0.374 1.634 -2.234 1.00 0.00 H ATOM 351 HG21 VAL A 478 1.882 -1.365 -1.769 1.00 0.00 H ATOM 352 HG22 VAL A 478 2.874 -0.539 -0.567 1.00 0.00 H ATOM 353 HG23 VAL A 478 1.143 -0.214 -0.656 1.00 0.00 H ATOM 354 N LYS A 479 4.384 -0.521 -4.056 1.00 0.00 N ATOM 355 CA LYS A 479 5.457 -1.470 -4.327 1.00 0.00 C ATOM 356 C LYS A 479 6.608 -1.285 -3.344 1.00 0.00 C ATOM 357 O LYS A 479 7.071 -0.167 -3.118 1.00 0.00 O ATOM 358 CB LYS A 479 5.964 -1.301 -5.761 1.00 0.00 C ATOM 359 CG LYS A 479 7.424 -1.684 -5.939 1.00 0.00 C ATOM 360 CD LYS A 479 7.642 -3.171 -5.712 1.00 0.00 C ATOM 361 CE LYS A 479 8.819 -3.691 -6.523 1.00 0.00 C ATOM 362 NZ LYS A 479 8.444 -3.954 -7.940 1.00 0.00 N ATOM 363 H LYS A 479 4.602 0.429 -3.945 1.00 0.00 H ATOM 364 HA LYS A 479 5.057 -2.466 -4.211 1.00 0.00 H ATOM 365 HB2 LYS A 479 5.369 -1.920 -6.416 1.00 0.00 H ATOM 366 HB3 LYS A 479 5.847 -0.267 -6.053 1.00 0.00 H ATOM 367 HG2 LYS A 479 7.732 -1.435 -6.944 1.00 0.00 H ATOM 368 HG3 LYS A 479 8.021 -1.129 -5.229 1.00 0.00 H ATOM 369 HD2 LYS A 479 7.837 -3.342 -4.664 1.00 0.00 H ATOM 370 HD3 LYS A 479 6.749 -3.705 -6.006 1.00 0.00 H ATOM 371 HE2 LYS A 479 9.609 -2.956 -6.499 1.00 0.00 H ATOM 372 HE3 LYS A 479 9.169 -4.610 -6.075 1.00 0.00 H ATOM 373 HZ1 LYS A 479 8.296 -3.055 -8.442 1.00 0.00 H ATOM 374 HZ2 LYS A 479 7.566 -4.509 -7.980 1.00 0.00 H ATOM 375 HZ3 LYS A 479 9.200 -4.485 -8.417 1.00 0.00 H ATOM 376 N VAL A 480 7.068 -2.389 -2.763 1.00 0.00 N ATOM 377 CA VAL A 480 8.167 -2.348 -1.807 1.00 0.00 C ATOM 378 C VAL A 480 9.513 -2.278 -2.519 1.00 0.00 C ATOM 379 O VAL A 480 9.957 -3.253 -3.126 1.00 0.00 O ATOM 380 CB VAL A 480 8.152 -3.580 -0.881 1.00 0.00 C ATOM 381 CG1 VAL A 480 9.198 -3.438 0.213 1.00 0.00 C ATOM 382 CG2 VAL A 480 6.767 -3.779 -0.284 1.00 0.00 C ATOM 383 H VAL A 480 6.658 -3.251 -2.984 1.00 0.00 H ATOM 384 HA VAL A 480 8.047 -1.464 -1.197 1.00 0.00 H ATOM 385 HB VAL A 480 8.395 -4.451 -1.471 1.00 0.00 H ATOM 386 HG11 VAL A 480 8.938 -2.609 0.855 1.00 0.00 H ATOM 387 HG12 VAL A 480 9.236 -4.348 0.795 1.00 0.00 H ATOM 388 HG13 VAL A 480 10.165 -3.257 -0.234 1.00 0.00 H ATOM 389 HG21 VAL A 480 6.100 -4.158 -1.043 1.00 0.00 H ATOM 390 HG22 VAL A 480 6.825 -4.487 0.530 1.00 0.00 H ATOM 391 HG23 VAL A 480 6.395 -2.836 0.086 1.00 0.00 H ATOM 392 N ILE A 481 10.158 -1.119 -2.440 1.00 0.00 N ATOM 393 CA ILE A 481 11.455 -0.923 -3.076 1.00 0.00 C ATOM 394 C ILE A 481 12.593 -1.172 -2.092 1.00 0.00 C ATOM 395 O ILE A 481 13.699 -1.543 -2.487 1.00 0.00 O ATOM 396 CB ILE A 481 11.591 0.500 -3.650 1.00 0.00 C ATOM 397 CG1 ILE A 481 11.611 1.530 -2.518 1.00 0.00 C ATOM 398 CG2 ILE A 481 10.454 0.791 -4.618 1.00 0.00 C ATOM 399 CD1 ILE A 481 11.995 2.921 -2.974 1.00 0.00 C ATOM 400 H ILE A 481 9.753 -0.379 -1.942 1.00 0.00 H ATOM 401 HA ILE A 481 11.537 -1.627 -3.891 1.00 0.00 H ATOM 402 HB ILE A 481 12.520 0.557 -4.195 1.00 0.00 H ATOM 403 HG12 ILE A 481 10.630 1.587 -2.074 1.00 0.00 H ATOM 404 HG13 ILE A 481 12.324 1.217 -1.769 1.00 0.00 H ATOM 405 HG21 ILE A 481 10.845 0.858 -5.622 1.00 0.00 H ATOM 406 HG22 ILE A 481 9.727 -0.005 -4.568 1.00 0.00 H ATOM 407 HG23 ILE A 481 9.984 1.726 -4.352 1.00 0.00 H ATOM 408 HD11 ILE A 481 12.875 2.865 -3.599 1.00 0.00 H ATOM 409 HD12 ILE A 481 11.181 3.354 -3.534 1.00 0.00 H ATOM 410 HD13 ILE A 481 12.206 3.536 -2.111 1.00 0.00 H ATOM 411 N ALA A 482 12.314 -0.969 -0.809 1.00 0.00 N ATOM 412 CA ALA A 482 13.313 -1.176 0.232 1.00 0.00 C ATOM 413 C ALA A 482 12.758 -2.035 1.363 1.00 0.00 C ATOM 414 O ALA A 482 11.585 -2.405 1.356 1.00 0.00 O ATOM 415 CB ALA A 482 13.798 0.162 0.773 1.00 0.00 C ATOM 416 H ALA A 482 11.415 -0.674 -0.556 1.00 0.00 H ATOM 417 HA ALA A 482 14.158 -1.684 -0.211 1.00 0.00 H ATOM 418 HB1 ALA A 482 13.852 0.115 1.851 1.00 0.00 H ATOM 419 HB2 ALA A 482 14.776 0.379 0.371 1.00 0.00 H ATOM 420 HB3 ALA A 482 13.107 0.939 0.480 1.00 0.00 H ATOM 421 N GLY A 483 13.610 -2.351 2.334 1.00 0.00 N ATOM 422 CA GLY A 483 13.186 -3.166 3.457 1.00 0.00 C ATOM 423 C GLY A 483 13.488 -4.637 3.253 1.00 0.00 C ATOM 424 O GLY A 483 14.281 -5.000 2.384 1.00 0.00 O ATOM 425 H GLY A 483 14.535 -2.028 2.286 1.00 0.00 H ATOM 426 HA2 GLY A 483 13.693 -2.825 4.347 1.00 0.00 H ATOM 427 HA3 GLY A 483 12.121 -3.045 3.593 1.00 0.00 H ATOM 428 N ARG A 484 12.856 -5.487 4.057 1.00 0.00 N ATOM 429 CA ARG A 484 13.064 -6.927 3.962 1.00 0.00 C ATOM 430 C ARG A 484 12.162 -7.537 2.893 1.00 0.00 C ATOM 431 O ARG A 484 12.414 -8.641 2.410 1.00 0.00 O ATOM 432 CB ARG A 484 12.795 -7.592 5.313 1.00 0.00 C ATOM 433 CG ARG A 484 13.318 -9.016 5.405 1.00 0.00 C ATOM 434 CD ARG A 484 12.705 -9.759 6.582 1.00 0.00 C ATOM 435 NE ARG A 484 12.771 -11.208 6.408 1.00 0.00 N ATOM 436 CZ ARG A 484 11.943 -12.058 7.005 1.00 0.00 C ATOM 437 NH1 ARG A 484 10.990 -11.606 7.809 1.00 0.00 N ATOM 438 NH2 ARG A 484 12.066 -13.363 6.797 1.00 0.00 N ATOM 439 H ARG A 484 12.236 -5.137 4.730 1.00 0.00 H ATOM 440 HA ARG A 484 14.094 -7.096 3.686 1.00 0.00 H ATOM 441 HB2 ARG A 484 13.267 -7.008 6.089 1.00 0.00 H ATOM 442 HB3 ARG A 484 11.729 -7.611 5.485 1.00 0.00 H ATOM 443 HG2 ARG A 484 13.070 -9.541 4.494 1.00 0.00 H ATOM 444 HG3 ARG A 484 14.390 -8.989 5.526 1.00 0.00 H ATOM 445 HD2 ARG A 484 13.241 -9.489 7.479 1.00 0.00 H ATOM 446 HD3 ARG A 484 11.671 -9.464 6.677 1.00 0.00 H ATOM 447 HE ARG A 484 13.467 -11.563 5.818 1.00 0.00 H ATOM 448 HH11 ARG A 484 10.894 -10.624 7.967 1.00 0.00 H ATOM 449 HH12 ARG A 484 10.367 -12.249 8.256 1.00 0.00 H ATOM 450 HH21 ARG A 484 12.783 -13.707 6.191 1.00 0.00 H ATOM 451 HH22 ARG A 484 11.442 -14.002 7.247 1.00 0.00 H ATOM 452 N PHE A 485 11.110 -6.811 2.529 1.00 0.00 N ATOM 453 CA PHE A 485 10.170 -7.281 1.519 1.00 0.00 C ATOM 454 C PHE A 485 10.361 -6.529 0.205 1.00 0.00 C ATOM 455 O PHE A 485 9.392 -6.162 -0.459 1.00 0.00 O ATOM 456 CB PHE A 485 8.731 -7.111 2.012 1.00 0.00 C ATOM 457 CG PHE A 485 8.494 -7.687 3.379 1.00 0.00 C ATOM 458 CD1 PHE A 485 8.828 -6.968 4.515 1.00 0.00 C ATOM 459 CD2 PHE A 485 7.937 -8.947 3.527 1.00 0.00 C ATOM 460 CE1 PHE A 485 8.611 -7.495 5.774 1.00 0.00 C ATOM 461 CE2 PHE A 485 7.717 -9.478 4.784 1.00 0.00 C ATOM 462 CZ PHE A 485 8.056 -8.752 5.909 1.00 0.00 C ATOM 463 H PHE A 485 10.963 -5.938 2.950 1.00 0.00 H ATOM 464 HA PHE A 485 10.362 -8.330 1.351 1.00 0.00 H ATOM 465 HB2 PHE A 485 8.494 -6.059 2.050 1.00 0.00 H ATOM 466 HB3 PHE A 485 8.062 -7.602 1.322 1.00 0.00 H ATOM 467 HD1 PHE A 485 9.264 -5.984 4.411 1.00 0.00 H ATOM 468 HD2 PHE A 485 7.673 -9.516 2.648 1.00 0.00 H ATOM 469 HE1 PHE A 485 8.877 -6.924 6.652 1.00 0.00 H ATOM 470 HE2 PHE A 485 7.283 -10.462 4.886 1.00 0.00 H ATOM 471 HZ PHE A 485 7.884 -9.165 6.891 1.00 0.00 H ATOM 472 N GLU A 486 11.619 -6.303 -0.163 1.00 0.00 N ATOM 473 CA GLU A 486 11.938 -5.594 -1.396 1.00 0.00 C ATOM 474 C GLU A 486 11.626 -6.456 -2.616 1.00 0.00 C ATOM 475 O GLU A 486 11.973 -7.635 -2.662 1.00 0.00 O ATOM 476 CB GLU A 486 13.412 -5.186 -1.410 1.00 0.00 C ATOM 477 CG GLU A 486 13.886 -4.661 -2.754 1.00 0.00 C ATOM 478 CD GLU A 486 15.305 -4.127 -2.705 1.00 0.00 C ATOM 479 OE1 GLU A 486 15.686 -3.552 -1.664 1.00 0.00 O ATOM 480 OE2 GLU A 486 16.034 -4.285 -3.707 1.00 0.00 O ATOM 481 H GLU A 486 12.349 -6.621 0.408 1.00 0.00 H ATOM 482 HA GLU A 486 11.327 -4.704 -1.434 1.00 0.00 H ATOM 483 HB2 GLU A 486 13.567 -4.414 -0.670 1.00 0.00 H ATOM 484 HB3 GLU A 486 14.013 -6.045 -1.151 1.00 0.00 H ATOM 485 HG2 GLU A 486 13.846 -5.464 -3.475 1.00 0.00 H ATOM 486 HG3 GLU A 486 13.228 -3.864 -3.068 1.00 0.00 H ATOM 487 N GLY A 487 10.967 -5.857 -3.604 1.00 0.00 N ATOM 488 CA GLY A 487 10.618 -6.585 -4.811 1.00 0.00 C ATOM 489 C GLY A 487 9.242 -7.214 -4.731 1.00 0.00 C ATOM 490 O GLY A 487 8.901 -8.082 -5.535 1.00 0.00 O ATOM 491 H GLY A 487 10.715 -4.914 -3.513 1.00 0.00 H ATOM 492 HA2 GLY A 487 10.644 -5.904 -5.648 1.00 0.00 H ATOM 493 HA3 GLY A 487 11.349 -7.364 -4.971 1.00 0.00 H ATOM 494 N ASP A 488 8.448 -6.776 -3.759 1.00 0.00 N ATOM 495 CA ASP A 488 7.101 -7.303 -3.577 1.00 0.00 C ATOM 496 C ASP A 488 6.060 -6.198 -3.730 1.00 0.00 C ATOM 497 O ASP A 488 6.243 -5.084 -3.236 1.00 0.00 O ATOM 498 CB ASP A 488 6.968 -7.959 -2.202 1.00 0.00 C ATOM 499 CG ASP A 488 7.626 -9.323 -2.145 1.00 0.00 C ATOM 500 OD1 ASP A 488 8.768 -9.452 -2.633 1.00 0.00 O ATOM 501 OD2 ASP A 488 6.998 -10.262 -1.613 1.00 0.00 O ATOM 502 H ASP A 488 8.777 -6.082 -3.150 1.00 0.00 H ATOM 503 HA ASP A 488 6.930 -8.048 -4.339 1.00 0.00 H ATOM 504 HB2 ASP A 488 7.434 -7.325 -1.461 1.00 0.00 H ATOM 505 HB3 ASP A 488 5.921 -8.073 -1.964 1.00 0.00 H ATOM 506 N THR A 489 4.967 -6.512 -4.419 1.00 0.00 N ATOM 507 CA THR A 489 3.899 -5.545 -4.639 1.00 0.00 C ATOM 508 C THR A 489 2.595 -6.012 -4.001 1.00 0.00 C ATOM 509 O THR A 489 2.359 -7.211 -3.853 1.00 0.00 O ATOM 510 CB THR A 489 3.663 -5.301 -6.141 1.00 0.00 C ATOM 511 OG1 THR A 489 2.890 -6.371 -6.696 1.00 0.00 O ATOM 512 CG2 THR A 489 4.985 -5.185 -6.884 1.00 0.00 C ATOM 513 H THR A 489 4.879 -7.415 -4.787 1.00 0.00 H ATOM 514 HA THR A 489 4.196 -4.611 -4.186 1.00 0.00 H ATOM 515 HB THR A 489 3.118 -4.375 -6.259 1.00 0.00 H ATOM 516 HG1 THR A 489 3.305 -7.210 -6.482 1.00 0.00 H ATOM 517 HG21 THR A 489 5.118 -4.169 -7.227 1.00 0.00 H ATOM 518 HG22 THR A 489 4.981 -5.854 -7.732 1.00 0.00 H ATOM 519 HG23 THR A 489 5.795 -5.449 -6.221 1.00 0.00 H ATOM 520 N GLY A 490 1.750 -5.057 -3.624 1.00 0.00 N ATOM 521 CA GLY A 490 0.480 -5.391 -3.007 1.00 0.00 C ATOM 522 C GLY A 490 -0.373 -4.168 -2.737 1.00 0.00 C ATOM 523 O GLY A 490 0.052 -3.038 -2.984 1.00 0.00 O ATOM 524 H GLY A 490 1.992 -4.118 -3.767 1.00 0.00 H ATOM 525 HA2 GLY A 490 -0.061 -6.058 -3.661 1.00 0.00 H ATOM 526 HA3 GLY A 490 0.670 -5.896 -2.071 1.00 0.00 H ATOM 527 N LEU A 491 -1.581 -4.391 -2.232 1.00 0.00 N ATOM 528 CA LEU A 491 -2.498 -3.297 -1.930 1.00 0.00 C ATOM 529 C LEU A 491 -2.402 -2.895 -0.462 1.00 0.00 C ATOM 530 O LEU A 491 -1.840 -3.625 0.356 1.00 0.00 O ATOM 531 CB LEU A 491 -3.934 -3.701 -2.268 1.00 0.00 C ATOM 532 CG LEU A 491 -4.402 -3.393 -3.691 1.00 0.00 C ATOM 533 CD1 LEU A 491 -5.530 -4.329 -4.096 1.00 0.00 C ATOM 534 CD2 LEU A 491 -4.843 -1.941 -3.804 1.00 0.00 C ATOM 535 H LEU A 491 -1.864 -5.312 -2.057 1.00 0.00 H ATOM 536 HA LEU A 491 -2.218 -2.452 -2.541 1.00 0.00 H ATOM 537 HB2 LEU A 491 -4.023 -4.766 -2.114 1.00 0.00 H ATOM 538 HB3 LEU A 491 -4.592 -3.185 -1.583 1.00 0.00 H ATOM 539 HG LEU A 491 -3.578 -3.548 -4.374 1.00 0.00 H ATOM 540 HD11 LEU A 491 -6.461 -3.967 -3.689 1.00 0.00 H ATOM 541 HD12 LEU A 491 -5.330 -5.319 -3.715 1.00 0.00 H ATOM 542 HD13 LEU A 491 -5.597 -4.365 -5.174 1.00 0.00 H ATOM 543 HD21 LEU A 491 -5.622 -1.860 -4.548 1.00 0.00 H ATOM 544 HD22 LEU A 491 -4.001 -1.331 -4.096 1.00 0.00 H ATOM 545 HD23 LEU A 491 -5.220 -1.604 -2.850 1.00 0.00 H ATOM 546 N ILE A 492 -2.957 -1.733 -0.134 1.00 0.00 N ATOM 547 CA ILE A 492 -2.937 -1.237 1.236 1.00 0.00 C ATOM 548 C ILE A 492 -4.212 -1.622 1.979 1.00 0.00 C ATOM 549 O ILE A 492 -5.300 -1.148 1.652 1.00 0.00 O ATOM 550 CB ILE A 492 -2.773 0.294 1.279 1.00 0.00 C ATOM 551 CG1 ILE A 492 -1.502 0.713 0.538 1.00 0.00 C ATOM 552 CG2 ILE A 492 -2.740 0.783 2.719 1.00 0.00 C ATOM 553 CD1 ILE A 492 -1.346 2.212 0.407 1.00 0.00 C ATOM 554 H ILE A 492 -3.390 -1.197 -0.830 1.00 0.00 H ATOM 555 HA ILE A 492 -2.091 -1.683 1.740 1.00 0.00 H ATOM 556 HB ILE A 492 -3.628 0.738 0.792 1.00 0.00 H ATOM 557 HG12 ILE A 492 -0.642 0.336 1.069 1.00 0.00 H ATOM 558 HG13 ILE A 492 -1.518 0.292 -0.457 1.00 0.00 H ATOM 559 HG21 ILE A 492 -1.760 0.607 3.136 1.00 0.00 H ATOM 560 HG22 ILE A 492 -2.956 1.841 2.744 1.00 0.00 H ATOM 561 HG23 ILE A 492 -3.479 0.250 3.298 1.00 0.00 H ATOM 562 HD11 ILE A 492 -2.207 2.622 -0.099 1.00 0.00 H ATOM 563 HD12 ILE A 492 -1.260 2.653 1.389 1.00 0.00 H ATOM 564 HD13 ILE A 492 -0.455 2.433 -0.165 1.00 0.00 H ATOM 565 N VAL A 493 -4.069 -2.483 2.982 1.00 0.00 N ATOM 566 CA VAL A 493 -5.209 -2.929 3.774 1.00 0.00 C ATOM 567 C VAL A 493 -5.282 -2.183 5.101 1.00 0.00 C ATOM 568 O VAL A 493 -6.368 -1.926 5.622 1.00 0.00 O ATOM 569 CB VAL A 493 -5.141 -4.443 4.051 1.00 0.00 C ATOM 570 CG1 VAL A 493 -5.603 -5.230 2.834 1.00 0.00 C ATOM 571 CG2 VAL A 493 -3.732 -4.847 4.455 1.00 0.00 C ATOM 572 H VAL A 493 -3.176 -2.825 3.194 1.00 0.00 H ATOM 573 HA VAL A 493 -6.108 -2.728 3.209 1.00 0.00 H ATOM 574 HB VAL A 493 -5.807 -4.668 4.871 1.00 0.00 H ATOM 575 HG11 VAL A 493 -5.590 -6.286 3.063 1.00 0.00 H ATOM 576 HG12 VAL A 493 -6.607 -4.930 2.570 1.00 0.00 H ATOM 577 HG13 VAL A 493 -4.939 -5.034 2.005 1.00 0.00 H ATOM 578 HG21 VAL A 493 -3.308 -4.086 5.093 1.00 0.00 H ATOM 579 HG22 VAL A 493 -3.765 -5.786 4.988 1.00 0.00 H ATOM 580 HG23 VAL A 493 -3.121 -4.958 3.571 1.00 0.00 H ATOM 581 N ARG A 494 -4.119 -1.838 5.644 1.00 0.00 N ATOM 582 CA ARG A 494 -4.051 -1.121 6.912 1.00 0.00 C ATOM 583 C ARG A 494 -2.927 -0.089 6.893 1.00 0.00 C ATOM 584 O ARG A 494 -1.915 -0.270 6.216 1.00 0.00 O ATOM 585 CB ARG A 494 -3.838 -2.103 8.066 1.00 0.00 C ATOM 586 CG ARG A 494 -4.441 -1.637 9.381 1.00 0.00 C ATOM 587 CD ARG A 494 -4.241 -2.667 10.481 1.00 0.00 C ATOM 588 NE ARG A 494 -4.560 -2.127 11.801 1.00 0.00 N ATOM 589 CZ ARG A 494 -4.856 -2.884 12.852 1.00 0.00 C ATOM 590 NH1 ARG A 494 -4.873 -4.204 12.739 1.00 0.00 N ATOM 591 NH2 ARG A 494 -5.135 -2.318 14.019 1.00 0.00 N ATOM 592 H ARG A 494 -3.287 -2.071 5.181 1.00 0.00 H ATOM 593 HA ARG A 494 -4.991 -0.610 7.055 1.00 0.00 H ATOM 594 HB2 ARG A 494 -4.286 -3.050 7.805 1.00 0.00 H ATOM 595 HB3 ARG A 494 -2.777 -2.243 8.211 1.00 0.00 H ATOM 596 HG2 ARG A 494 -3.967 -0.713 9.677 1.00 0.00 H ATOM 597 HG3 ARG A 494 -5.499 -1.472 9.242 1.00 0.00 H ATOM 598 HD2 ARG A 494 -4.882 -3.513 10.285 1.00 0.00 H ATOM 599 HD3 ARG A 494 -3.209 -2.987 10.473 1.00 0.00 H ATOM 600 HE ARG A 494 -4.553 -1.154 11.906 1.00 0.00 H ATOM 601 HH11 ARG A 494 -4.662 -4.633 11.860 1.00 0.00 H ATOM 602 HH12 ARG A 494 -5.095 -4.772 13.532 1.00 0.00 H ATOM 603 HH21 ARG A 494 -5.123 -1.323 14.109 1.00 0.00 H ATOM 604 HH22 ARG A 494 -5.357 -2.888 14.810 1.00 0.00 H ATOM 605 N VAL A 495 -3.112 0.994 7.642 1.00 0.00 N ATOM 606 CA VAL A 495 -2.114 2.054 7.712 1.00 0.00 C ATOM 607 C VAL A 495 -1.951 2.561 9.140 1.00 0.00 C ATOM 608 O VAL A 495 -2.929 2.901 9.804 1.00 0.00 O ATOM 609 CB VAL A 495 -2.487 3.237 6.798 1.00 0.00 C ATOM 610 CG1 VAL A 495 -1.311 4.191 6.654 1.00 0.00 C ATOM 611 CG2 VAL A 495 -2.947 2.734 5.438 1.00 0.00 C ATOM 612 H VAL A 495 -3.939 1.081 8.160 1.00 0.00 H ATOM 613 HA VAL A 495 -1.171 1.649 7.374 1.00 0.00 H ATOM 614 HB VAL A 495 -3.304 3.775 7.255 1.00 0.00 H ATOM 615 HG11 VAL A 495 -1.665 5.145 6.292 1.00 0.00 H ATOM 616 HG12 VAL A 495 -0.833 4.323 7.614 1.00 0.00 H ATOM 617 HG13 VAL A 495 -0.600 3.782 5.951 1.00 0.00 H ATOM 618 HG21 VAL A 495 -2.155 2.161 4.980 1.00 0.00 H ATOM 619 HG22 VAL A 495 -3.819 2.109 5.561 1.00 0.00 H ATOM 620 HG23 VAL A 495 -3.194 3.576 4.808 1.00 0.00 H ATOM 621 N GLU A 496 -0.707 2.610 9.607 1.00 0.00 N ATOM 622 CA GLU A 496 -0.416 3.076 10.958 1.00 0.00 C ATOM 623 C GLU A 496 0.622 4.194 10.936 1.00 0.00 C ATOM 624 O GLU A 496 1.549 4.178 10.126 1.00 0.00 O ATOM 625 CB GLU A 496 0.084 1.918 11.824 1.00 0.00 C ATOM 626 CG GLU A 496 -0.930 0.799 11.989 1.00 0.00 C ATOM 627 CD GLU A 496 -1.838 1.006 13.186 1.00 0.00 C ATOM 628 OE1 GLU A 496 -1.344 1.486 14.228 1.00 0.00 O ATOM 629 OE2 GLU A 496 -3.041 0.689 13.082 1.00 0.00 O ATOM 630 H GLU A 496 0.032 2.325 9.030 1.00 0.00 H ATOM 631 HA GLU A 496 -1.332 3.460 11.381 1.00 0.00 H ATOM 632 HB2 GLU A 496 0.975 1.505 11.373 1.00 0.00 H ATOM 633 HB3 GLU A 496 0.332 2.298 12.804 1.00 0.00 H ATOM 634 HG2 GLU A 496 -1.540 0.749 11.100 1.00 0.00 H ATOM 635 HG3 GLU A 496 -0.401 -0.134 12.114 1.00 0.00 H ATOM 636 N GLU A 497 0.459 5.163 11.831 1.00 0.00 N ATOM 637 CA GLU A 497 1.381 6.289 11.913 1.00 0.00 C ATOM 638 C GLU A 497 2.829 5.807 11.936 1.00 0.00 C ATOM 639 O GLU A 497 3.747 6.552 11.597 1.00 0.00 O ATOM 640 CB GLU A 497 1.091 7.125 13.162 1.00 0.00 C ATOM 641 CG GLU A 497 1.898 8.410 13.236 1.00 0.00 C ATOM 642 CD GLU A 497 1.463 9.433 12.205 1.00 0.00 C ATOM 643 OE1 GLU A 497 0.240 9.642 12.058 1.00 0.00 O ATOM 644 OE2 GLU A 497 2.343 10.023 11.545 1.00 0.00 O ATOM 645 H GLU A 497 -0.299 5.119 12.450 1.00 0.00 H ATOM 646 HA GLU A 497 1.233 6.904 11.038 1.00 0.00 H ATOM 647 HB2 GLU A 497 0.042 7.381 13.173 1.00 0.00 H ATOM 648 HB3 GLU A 497 1.316 6.532 14.037 1.00 0.00 H ATOM 649 HG2 GLU A 497 1.778 8.839 14.219 1.00 0.00 H ATOM 650 HG3 GLU A 497 2.940 8.175 13.072 1.00 0.00 H ATOM 651 N ASN A 498 3.023 4.556 12.339 1.00 0.00 N ATOM 652 CA ASN A 498 4.358 3.973 12.407 1.00 0.00 C ATOM 653 C ASN A 498 4.737 3.323 11.080 1.00 0.00 C ATOM 654 O ASN A 498 5.743 3.680 10.466 1.00 0.00 O ATOM 655 CB ASN A 498 4.430 2.940 13.533 1.00 0.00 C ATOM 656 CG ASN A 498 4.473 3.582 14.906 1.00 0.00 C ATOM 657 OD1 ASN A 498 5.073 4.641 15.089 1.00 0.00 O ATOM 658 ND2 ASN A 498 3.834 2.942 15.878 1.00 0.00 N ATOM 659 H ASN A 498 2.250 4.010 12.596 1.00 0.00 H ATOM 660 HA ASN A 498 5.057 4.769 12.617 1.00 0.00 H ATOM 661 HB2 ASN A 498 3.559 2.301 13.482 1.00 0.00 H ATOM 662 HB3 ASN A 498 5.319 2.340 13.408 1.00 0.00 H ATOM 663 HD21 ASN A 498 3.378 2.102 15.659 1.00 0.00 H ATOM 664 HD22 ASN A 498 3.846 3.335 16.776 1.00 0.00 H ATOM 665 N PHE A 499 3.924 2.368 10.642 1.00 0.00 N ATOM 666 CA PHE A 499 4.173 1.667 9.387 1.00 0.00 C ATOM 667 C PHE A 499 2.865 1.375 8.658 1.00 0.00 C ATOM 668 O PHE A 499 1.780 1.548 9.213 1.00 0.00 O ATOM 669 CB PHE A 499 4.927 0.362 9.649 1.00 0.00 C ATOM 670 CG PHE A 499 4.613 -0.256 10.982 1.00 0.00 C ATOM 671 CD1 PHE A 499 3.517 -1.090 11.132 1.00 0.00 C ATOM 672 CD2 PHE A 499 5.413 -0.002 12.084 1.00 0.00 C ATOM 673 CE1 PHE A 499 3.225 -1.659 12.357 1.00 0.00 C ATOM 674 CE2 PHE A 499 5.126 -0.568 13.312 1.00 0.00 C ATOM 675 CZ PHE A 499 4.031 -1.398 13.448 1.00 0.00 C ATOM 676 H PHE A 499 3.138 2.128 11.176 1.00 0.00 H ATOM 677 HA PHE A 499 4.782 2.307 8.767 1.00 0.00 H ATOM 678 HB2 PHE A 499 4.669 -0.354 8.883 1.00 0.00 H ATOM 679 HB3 PHE A 499 5.989 0.554 9.613 1.00 0.00 H ATOM 680 HD1 PHE A 499 2.886 -1.295 10.280 1.00 0.00 H ATOM 681 HD2 PHE A 499 6.271 0.647 11.978 1.00 0.00 H ATOM 682 HE1 PHE A 499 2.368 -2.308 12.461 1.00 0.00 H ATOM 683 HE2 PHE A 499 5.759 -0.363 14.162 1.00 0.00 H ATOM 684 HZ PHE A 499 3.805 -1.841 14.406 1.00 0.00 H ATOM 685 N VAL A 500 2.976 0.931 7.410 1.00 0.00 N ATOM 686 CA VAL A 500 1.804 0.614 6.604 1.00 0.00 C ATOM 687 C VAL A 500 1.766 -0.868 6.248 1.00 0.00 C ATOM 688 O VAL A 500 2.771 -1.441 5.827 1.00 0.00 O ATOM 689 CB VAL A 500 1.773 1.443 5.307 1.00 0.00 C ATOM 690 CG1 VAL A 500 0.514 1.142 4.509 1.00 0.00 C ATOM 691 CG2 VAL A 500 1.873 2.928 5.622 1.00 0.00 C ATOM 692 H VAL A 500 3.869 0.814 7.023 1.00 0.00 H ATOM 693 HA VAL A 500 0.925 0.858 7.183 1.00 0.00 H ATOM 694 HB VAL A 500 2.627 1.166 4.706 1.00 0.00 H ATOM 695 HG11 VAL A 500 0.772 0.996 3.471 1.00 0.00 H ATOM 696 HG12 VAL A 500 0.048 0.247 4.896 1.00 0.00 H ATOM 697 HG13 VAL A 500 -0.173 1.971 4.595 1.00 0.00 H ATOM 698 HG21 VAL A 500 1.152 3.470 5.028 1.00 0.00 H ATOM 699 HG22 VAL A 500 1.668 3.089 6.670 1.00 0.00 H ATOM 700 HG23 VAL A 500 2.867 3.280 5.391 1.00 0.00 H ATOM 701 N ILE A 501 0.600 -1.482 6.420 1.00 0.00 N ATOM 702 CA ILE A 501 0.431 -2.898 6.115 1.00 0.00 C ATOM 703 C ILE A 501 -0.236 -3.092 4.757 1.00 0.00 C ATOM 704 O ILE A 501 -1.377 -2.678 4.549 1.00 0.00 O ATOM 705 CB ILE A 501 -0.407 -3.610 7.193 1.00 0.00 C ATOM 706 CG1 ILE A 501 0.053 -3.188 8.589 1.00 0.00 C ATOM 707 CG2 ILE A 501 -0.308 -5.119 7.030 1.00 0.00 C ATOM 708 CD1 ILE A 501 1.384 -3.782 8.992 1.00 0.00 C ATOM 709 H ILE A 501 -0.164 -0.972 6.758 1.00 0.00 H ATOM 710 HA ILE A 501 1.411 -3.353 6.091 1.00 0.00 H ATOM 711 HB ILE A 501 -1.440 -3.324 7.060 1.00 0.00 H ATOM 712 HG12 ILE A 501 0.147 -2.114 8.622 1.00 0.00 H ATOM 713 HG13 ILE A 501 -0.685 -3.502 9.313 1.00 0.00 H ATOM 714 HG21 ILE A 501 0.535 -5.358 6.399 1.00 0.00 H ATOM 715 HG22 ILE A 501 -0.173 -5.577 7.998 1.00 0.00 H ATOM 716 HG23 ILE A 501 -1.214 -5.493 6.577 1.00 0.00 H ATOM 717 HD11 ILE A 501 1.712 -4.479 8.234 1.00 0.00 H ATOM 718 HD12 ILE A 501 2.114 -2.994 9.098 1.00 0.00 H ATOM 719 HD13 ILE A 501 1.276 -4.302 9.934 1.00 0.00 H ATOM 720 N LEU A 502 0.483 -3.726 3.837 1.00 0.00 N ATOM 721 CA LEU A 502 -0.040 -3.977 2.498 1.00 0.00 C ATOM 722 C LEU A 502 -0.204 -5.473 2.250 1.00 0.00 C ATOM 723 O LEU A 502 0.656 -6.273 2.621 1.00 0.00 O ATOM 724 CB LEU A 502 0.890 -3.373 1.445 1.00 0.00 C ATOM 725 CG LEU A 502 2.139 -4.188 1.105 1.00 0.00 C ATOM 726 CD1 LEU A 502 2.706 -3.759 -0.239 1.00 0.00 C ATOM 727 CD2 LEU A 502 3.186 -4.040 2.199 1.00 0.00 C ATOM 728 H LEU A 502 1.385 -4.032 4.062 1.00 0.00 H ATOM 729 HA LEU A 502 -1.008 -3.504 2.426 1.00 0.00 H ATOM 730 HB2 LEU A 502 0.322 -3.245 0.536 1.00 0.00 H ATOM 731 HB3 LEU A 502 1.212 -2.406 1.804 1.00 0.00 H ATOM 732 HG LEU A 502 1.871 -5.233 1.035 1.00 0.00 H ATOM 733 HD11 LEU A 502 3.578 -4.353 -0.468 1.00 0.00 H ATOM 734 HD12 LEU A 502 2.982 -2.716 -0.197 1.00 0.00 H ATOM 735 HD13 LEU A 502 1.960 -3.903 -1.007 1.00 0.00 H ATOM 736 HD21 LEU A 502 2.889 -4.621 3.060 1.00 0.00 H ATOM 737 HD22 LEU A 502 3.270 -3.000 2.479 1.00 0.00 H ATOM 738 HD23 LEU A 502 4.138 -4.395 1.836 1.00 0.00 H ATOM 739 N PHE A 503 -1.313 -5.845 1.619 1.00 0.00 N ATOM 740 CA PHE A 503 -1.590 -7.245 1.320 1.00 0.00 C ATOM 741 C PHE A 503 -0.907 -7.669 0.023 1.00 0.00 C ATOM 742 O PHE A 503 -1.093 -7.045 -1.022 1.00 0.00 O ATOM 743 CB PHE A 503 -3.098 -7.478 1.215 1.00 0.00 C ATOM 744 CG PHE A 503 -3.472 -8.923 1.048 1.00 0.00 C ATOM 745 CD1 PHE A 503 -3.695 -9.727 2.154 1.00 0.00 C ATOM 746 CD2 PHE A 503 -3.600 -9.477 -0.215 1.00 0.00 C ATOM 747 CE1 PHE A 503 -4.038 -11.057 2.003 1.00 0.00 C ATOM 748 CE2 PHE A 503 -3.944 -10.807 -0.373 1.00 0.00 C ATOM 749 CZ PHE A 503 -4.164 -11.598 0.738 1.00 0.00 C ATOM 750 H PHE A 503 -1.961 -5.161 1.348 1.00 0.00 H ATOM 751 HA PHE A 503 -1.198 -7.840 2.130 1.00 0.00 H ATOM 752 HB2 PHE A 503 -3.575 -7.114 2.113 1.00 0.00 H ATOM 753 HB3 PHE A 503 -3.481 -6.934 0.364 1.00 0.00 H ATOM 754 HD1 PHE A 503 -3.598 -9.306 3.144 1.00 0.00 H ATOM 755 HD2 PHE A 503 -3.429 -8.859 -1.085 1.00 0.00 H ATOM 756 HE1 PHE A 503 -4.209 -11.673 2.873 1.00 0.00 H ATOM 757 HE2 PHE A 503 -4.041 -11.226 -1.363 1.00 0.00 H ATOM 758 HZ PHE A 503 -4.431 -12.637 0.618 1.00 0.00 H ATOM 759 N SER A 504 -0.116 -8.734 0.098 1.00 0.00 N ATOM 760 CA SER A 504 0.599 -9.240 -1.068 1.00 0.00 C ATOM 761 C SER A 504 -0.298 -10.151 -1.902 1.00 0.00 C ATOM 762 O SER A 504 -0.940 -11.059 -1.374 1.00 0.00 O ATOM 763 CB SER A 504 1.854 -10.000 -0.634 1.00 0.00 C ATOM 764 OG SER A 504 2.661 -10.332 -1.750 1.00 0.00 O ATOM 765 H SER A 504 -0.008 -9.189 0.960 1.00 0.00 H ATOM 766 HA SER A 504 0.892 -8.393 -1.671 1.00 0.00 H ATOM 767 HB2 SER A 504 2.429 -9.384 0.040 1.00 0.00 H ATOM 768 HB3 SER A 504 1.563 -10.911 -0.130 1.00 0.00 H ATOM 769 HG SER A 504 3.511 -9.894 -1.672 1.00 0.00 H ATOM 770 N ASP A 505 -0.335 -9.900 -3.206 1.00 0.00 N ATOM 771 CA ASP A 505 -1.152 -10.697 -4.114 1.00 0.00 C ATOM 772 C ASP A 505 -0.454 -12.008 -4.464 1.00 0.00 C ATOM 773 O ASP A 505 -1.060 -12.911 -5.041 1.00 0.00 O ATOM 774 CB ASP A 505 -1.452 -9.908 -5.389 1.00 0.00 C ATOM 775 CG ASP A 505 -2.224 -8.633 -5.113 1.00 0.00 C ATOM 776 OD1 ASP A 505 -3.337 -8.723 -4.556 1.00 0.00 O ATOM 777 OD2 ASP A 505 -1.715 -7.545 -5.456 1.00 0.00 O ATOM 778 H ASP A 505 0.199 -9.162 -3.566 1.00 0.00 H ATOM 779 HA ASP A 505 -2.082 -10.922 -3.614 1.00 0.00 H ATOM 780 HB2 ASP A 505 -0.521 -9.646 -5.870 1.00 0.00 H ATOM 781 HB3 ASP A 505 -2.036 -10.524 -6.057 1.00 0.00 H ATOM 782 N LEU A 506 0.823 -12.104 -4.112 1.00 0.00 N ATOM 783 CA LEU A 506 1.605 -13.304 -4.389 1.00 0.00 C ATOM 784 C LEU A 506 1.672 -14.207 -3.162 1.00 0.00 C ATOM 785 O LEU A 506 1.278 -15.373 -3.213 1.00 0.00 O ATOM 786 CB LEU A 506 3.019 -12.924 -4.834 1.00 0.00 C ATOM 787 CG LEU A 506 3.133 -12.248 -6.201 1.00 0.00 C ATOM 788 CD1 LEU A 506 4.550 -11.744 -6.430 1.00 0.00 C ATOM 789 CD2 LEU A 506 2.721 -13.209 -7.307 1.00 0.00 C ATOM 790 H LEU A 506 1.252 -11.351 -3.654 1.00 0.00 H ATOM 791 HA LEU A 506 1.116 -13.840 -5.190 1.00 0.00 H ATOM 792 HB2 LEU A 506 3.427 -12.250 -4.097 1.00 0.00 H ATOM 793 HB3 LEU A 506 3.610 -13.828 -4.861 1.00 0.00 H ATOM 794 HG LEU A 506 2.467 -11.397 -6.231 1.00 0.00 H ATOM 795 HD11 LEU A 506 4.618 -10.711 -6.124 1.00 0.00 H ATOM 796 HD12 LEU A 506 4.796 -11.826 -7.479 1.00 0.00 H ATOM 797 HD13 LEU A 506 5.241 -12.339 -5.851 1.00 0.00 H ATOM 798 HD21 LEU A 506 3.557 -13.371 -7.972 1.00 0.00 H ATOM 799 HD22 LEU A 506 1.897 -12.786 -7.863 1.00 0.00 H ATOM 800 HD23 LEU A 506 2.418 -14.150 -6.873 1.00 0.00 H ATOM 801 N THR A 507 2.170 -13.660 -2.057 1.00 0.00 N ATOM 802 CA THR A 507 2.287 -14.415 -0.816 1.00 0.00 C ATOM 803 C THR A 507 0.976 -14.399 -0.037 1.00 0.00 C ATOM 804 O THR A 507 0.888 -14.953 1.058 1.00 0.00 O ATOM 805 CB THR A 507 3.409 -13.855 0.078 1.00 0.00 C ATOM 806 OG1 THR A 507 3.116 -12.502 0.444 1.00 0.00 O ATOM 807 CG2 THR A 507 4.750 -13.913 -0.637 1.00 0.00 C ATOM 808 H THR A 507 2.466 -12.726 -2.080 1.00 0.00 H ATOM 809 HA THR A 507 2.532 -15.436 -1.069 1.00 0.00 H ATOM 810 HB THR A 507 3.469 -14.457 0.973 1.00 0.00 H ATOM 811 HG1 THR A 507 3.459 -11.907 -0.227 1.00 0.00 H ATOM 812 HG21 THR A 507 5.400 -13.143 -0.248 1.00 0.00 H ATOM 813 HG22 THR A 507 4.601 -13.757 -1.695 1.00 0.00 H ATOM 814 HG23 THR A 507 5.203 -14.880 -0.476 1.00 0.00 H ATOM 815 N MET A 508 -0.039 -13.761 -0.610 1.00 0.00 N ATOM 816 CA MET A 508 -1.346 -13.675 0.031 1.00 0.00 C ATOM 817 C MET A 508 -1.202 -13.525 1.542 1.00 0.00 C ATOM 818 O MET A 508 -1.837 -14.247 2.311 1.00 0.00 O ATOM 819 CB MET A 508 -2.179 -14.917 -0.293 1.00 0.00 C ATOM 820 CG MET A 508 -2.309 -15.190 -1.782 1.00 0.00 C ATOM 821 SD MET A 508 -3.714 -14.338 -2.525 1.00 0.00 S ATOM 822 CE MET A 508 -5.055 -15.434 -2.069 1.00 0.00 C ATOM 823 H MET A 508 0.093 -13.339 -1.485 1.00 0.00 H ATOM 824 HA MET A 508 -1.850 -12.803 -0.359 1.00 0.00 H ATOM 825 HB2 MET A 508 -1.718 -15.776 0.170 1.00 0.00 H ATOM 826 HB3 MET A 508 -3.171 -14.787 0.115 1.00 0.00 H ATOM 827 HG2 MET A 508 -1.406 -14.862 -2.275 1.00 0.00 H ATOM 828 HG3 MET A 508 -2.431 -16.253 -1.929 1.00 0.00 H ATOM 829 HE1 MET A 508 -5.439 -15.150 -1.100 1.00 0.00 H ATOM 830 HE2 MET A 508 -5.843 -15.363 -2.804 1.00 0.00 H ATOM 831 HE3 MET A 508 -4.690 -16.451 -2.028 1.00 0.00 H ATOM 832 N HIS A 509 -0.363 -12.583 1.961 1.00 0.00 N ATOM 833 CA HIS A 509 -0.135 -12.338 3.381 1.00 0.00 C ATOM 834 C HIS A 509 -0.010 -10.844 3.661 1.00 0.00 C ATOM 835 O HIS A 509 0.148 -10.042 2.742 1.00 0.00 O ATOM 836 CB HIS A 509 1.126 -13.064 3.850 1.00 0.00 C ATOM 837 CG HIS A 509 0.934 -14.538 4.034 1.00 0.00 C ATOM 838 ND1 HIS A 509 -0.240 -15.093 4.496 1.00 0.00 N ATOM 839 CD2 HIS A 509 1.777 -15.575 3.813 1.00 0.00 C ATOM 840 CE1 HIS A 509 -0.112 -16.407 4.553 1.00 0.00 C ATOM 841 NE2 HIS A 509 1.103 -16.725 4.143 1.00 0.00 N ATOM 842 H HIS A 509 0.115 -12.039 1.300 1.00 0.00 H ATOM 843 HA HIS A 509 -0.985 -12.723 3.924 1.00 0.00 H ATOM 844 HB2 HIS A 509 1.908 -12.920 3.120 1.00 0.00 H ATOM 845 HB3 HIS A 509 1.442 -12.649 4.796 1.00 0.00 H ATOM 846 HD2 HIS A 509 2.791 -15.510 3.445 1.00 0.00 H ATOM 847 HE1 HIS A 509 -0.870 -17.103 4.879 1.00 0.00 H ATOM 848 HE2 HIS A 509 1.489 -17.625 4.168 1.00 0.00 H ATOM 849 N GLU A 510 -0.082 -10.478 4.937 1.00 0.00 N ATOM 850 CA GLU A 510 0.022 -9.079 5.337 1.00 0.00 C ATOM 851 C GLU A 510 1.469 -8.710 5.653 1.00 0.00 C ATOM 852 O GLU A 510 2.062 -9.228 6.600 1.00 0.00 O ATOM 853 CB GLU A 510 -0.863 -8.807 6.556 1.00 0.00 C ATOM 854 CG GLU A 510 -2.350 -8.844 6.249 1.00 0.00 C ATOM 855 CD GLU A 510 -3.186 -9.226 7.455 1.00 0.00 C ATOM 856 OE1 GLU A 510 -3.090 -8.531 8.488 1.00 0.00 O ATOM 857 OE2 GLU A 510 -3.936 -10.221 7.366 1.00 0.00 O ATOM 858 H GLU A 510 -0.208 -11.164 5.626 1.00 0.00 H ATOM 859 HA GLU A 510 -0.321 -8.472 4.513 1.00 0.00 H ATOM 860 HB2 GLU A 510 -0.653 -9.550 7.311 1.00 0.00 H ATOM 861 HB3 GLU A 510 -0.622 -7.830 6.949 1.00 0.00 H ATOM 862 HG2 GLU A 510 -2.659 -7.866 5.911 1.00 0.00 H ATOM 863 HG3 GLU A 510 -2.525 -9.566 5.465 1.00 0.00 H ATOM 864 N LEU A 511 2.031 -7.811 4.852 1.00 0.00 N ATOM 865 CA LEU A 511 3.409 -7.372 5.044 1.00 0.00 C ATOM 866 C LEU A 511 3.456 -6.028 5.765 1.00 0.00 C ATOM 867 O LEU A 511 2.678 -5.122 5.465 1.00 0.00 O ATOM 868 CB LEU A 511 4.123 -7.265 3.695 1.00 0.00 C ATOM 869 CG LEU A 511 4.102 -8.521 2.823 1.00 0.00 C ATOM 870 CD1 LEU A 511 4.718 -8.236 1.462 1.00 0.00 C ATOM 871 CD2 LEU A 511 4.834 -9.662 3.513 1.00 0.00 C ATOM 872 H LEU A 511 1.509 -7.434 4.114 1.00 0.00 H ATOM 873 HA LEU A 511 3.911 -8.110 5.651 1.00 0.00 H ATOM 874 HB2 LEU A 511 3.659 -6.467 3.137 1.00 0.00 H ATOM 875 HB3 LEU A 511 5.156 -7.013 3.889 1.00 0.00 H ATOM 876 HG LEU A 511 3.076 -8.825 2.667 1.00 0.00 H ATOM 877 HD11 LEU A 511 4.497 -7.219 1.173 1.00 0.00 H ATOM 878 HD12 LEU A 511 4.305 -8.916 0.731 1.00 0.00 H ATOM 879 HD13 LEU A 511 5.788 -8.372 1.516 1.00 0.00 H ATOM 880 HD21 LEU A 511 5.584 -10.063 2.848 1.00 0.00 H ATOM 881 HD22 LEU A 511 4.128 -10.439 3.770 1.00 0.00 H ATOM 882 HD23 LEU A 511 5.308 -9.295 4.411 1.00 0.00 H ATOM 883 N LYS A 512 4.376 -5.905 6.716 1.00 0.00 N ATOM 884 CA LYS A 512 4.528 -4.672 7.479 1.00 0.00 C ATOM 885 C LYS A 512 5.815 -3.950 7.093 1.00 0.00 C ATOM 886 O LYS A 512 6.914 -4.414 7.396 1.00 0.00 O ATOM 887 CB LYS A 512 4.530 -4.973 8.979 1.00 0.00 C ATOM 888 CG LYS A 512 4.953 -3.792 9.836 1.00 0.00 C ATOM 889 CD LYS A 512 5.427 -4.240 11.208 1.00 0.00 C ATOM 890 CE LYS A 512 6.468 -3.288 11.776 1.00 0.00 C ATOM 891 NZ LYS A 512 7.108 -3.835 13.005 1.00 0.00 N ATOM 892 H LYS A 512 4.967 -6.663 6.909 1.00 0.00 H ATOM 893 HA LYS A 512 3.689 -4.034 7.249 1.00 0.00 H ATOM 894 HB2 LYS A 512 3.534 -5.268 9.276 1.00 0.00 H ATOM 895 HB3 LYS A 512 5.210 -5.791 9.169 1.00 0.00 H ATOM 896 HG2 LYS A 512 5.759 -3.270 9.341 1.00 0.00 H ATOM 897 HG3 LYS A 512 4.110 -3.126 9.955 1.00 0.00 H ATOM 898 HD2 LYS A 512 4.581 -4.272 11.879 1.00 0.00 H ATOM 899 HD3 LYS A 512 5.861 -5.226 11.125 1.00 0.00 H ATOM 900 HE2 LYS A 512 7.228 -3.119 11.030 1.00 0.00 H ATOM 901 HE3 LYS A 512 5.986 -2.352 12.018 1.00 0.00 H ATOM 902 HZ1 LYS A 512 6.899 -3.221 13.819 1.00 0.00 H ATOM 903 HZ2 LYS A 512 8.138 -3.886 12.879 1.00 0.00 H ATOM 904 HZ3 LYS A 512 6.745 -4.789 13.202 1.00 0.00 H ATOM 905 N VAL A 513 5.671 -2.810 6.423 1.00 0.00 N ATOM 906 CA VAL A 513 6.822 -2.023 5.998 1.00 0.00 C ATOM 907 C VAL A 513 6.599 -0.538 6.260 1.00 0.00 C ATOM 908 O VAL A 513 5.464 -0.058 6.249 1.00 0.00 O ATOM 909 CB VAL A 513 7.122 -2.229 4.502 1.00 0.00 C ATOM 910 CG1 VAL A 513 8.504 -1.696 4.156 1.00 0.00 C ATOM 911 CG2 VAL A 513 7.001 -3.700 4.133 1.00 0.00 C ATOM 912 H VAL A 513 4.769 -2.492 6.210 1.00 0.00 H ATOM 913 HA VAL A 513 7.681 -2.353 6.565 1.00 0.00 H ATOM 914 HB VAL A 513 6.393 -1.675 3.929 1.00 0.00 H ATOM 915 HG11 VAL A 513 9.254 -2.406 4.474 1.00 0.00 H ATOM 916 HG12 VAL A 513 8.577 -1.549 3.088 1.00 0.00 H ATOM 917 HG13 VAL A 513 8.664 -0.755 4.661 1.00 0.00 H ATOM 918 HG21 VAL A 513 7.172 -4.306 5.010 1.00 0.00 H ATOM 919 HG22 VAL A 513 6.011 -3.895 3.748 1.00 0.00 H ATOM 920 HG23 VAL A 513 7.734 -3.944 3.378 1.00 0.00 H ATOM 921 N LEU A 514 7.687 0.186 6.496 1.00 0.00 N ATOM 922 CA LEU A 514 7.611 1.619 6.760 1.00 0.00 C ATOM 923 C LEU A 514 7.238 2.387 5.496 1.00 0.00 C ATOM 924 O LEU A 514 7.484 1.942 4.375 1.00 0.00 O ATOM 925 CB LEU A 514 8.946 2.129 7.306 1.00 0.00 C ATOM 926 CG LEU A 514 9.329 1.643 8.704 1.00 0.00 C ATOM 927 CD1 LEU A 514 10.730 2.112 9.067 1.00 0.00 C ATOM 928 CD2 LEU A 514 8.319 2.130 9.733 1.00 0.00 C ATOM 929 H LEU A 514 8.563 -0.252 6.491 1.00 0.00 H ATOM 930 HA LEU A 514 6.844 1.778 7.503 1.00 0.00 H ATOM 931 HB2 LEU A 514 9.722 1.817 6.623 1.00 0.00 H ATOM 932 HB3 LEU A 514 8.902 3.208 7.329 1.00 0.00 H ATOM 933 HG LEU A 514 9.326 0.562 8.716 1.00 0.00 H ATOM 934 HD11 LEU A 514 10.917 1.913 10.111 1.00 0.00 H ATOM 935 HD12 LEU A 514 10.814 3.172 8.881 1.00 0.00 H ATOM 936 HD13 LEU A 514 11.454 1.583 8.464 1.00 0.00 H ATOM 937 HD21 LEU A 514 8.794 2.838 10.396 1.00 0.00 H ATOM 938 HD22 LEU A 514 7.955 1.289 10.306 1.00 0.00 H ATOM 939 HD23 LEU A 514 7.493 2.607 9.228 1.00 0.00 H ATOM 940 N PRO A 515 6.633 3.570 5.679 1.00 0.00 N ATOM 941 CA PRO A 515 6.217 4.427 4.565 1.00 0.00 C ATOM 942 C PRO A 515 7.404 5.037 3.827 1.00 0.00 C ATOM 943 O PRO A 515 7.232 5.751 2.839 1.00 0.00 O ATOM 944 CB PRO A 515 5.392 5.520 5.247 1.00 0.00 C ATOM 945 CG PRO A 515 5.911 5.571 6.643 1.00 0.00 C ATOM 946 CD PRO A 515 6.310 4.163 6.988 1.00 0.00 C ATOM 947 HA PRO A 515 5.596 3.890 3.863 1.00 0.00 H ATOM 948 HB2 PRO A 515 5.541 6.460 4.735 1.00 0.00 H ATOM 949 HB3 PRO A 515 4.346 5.254 5.225 1.00 0.00 H ATOM 950 HG2 PRO A 515 6.767 6.227 6.693 1.00 0.00 H ATOM 951 HG3 PRO A 515 5.134 5.914 7.311 1.00 0.00 H ATOM 952 HD2 PRO A 515 7.174 4.164 7.635 1.00 0.00 H ATOM 953 HD3 PRO A 515 5.488 3.641 7.454 1.00 0.00 H ATOM 954 N ARG A 516 8.607 4.751 4.314 1.00 0.00 N ATOM 955 CA ARG A 516 9.823 5.273 3.701 1.00 0.00 C ATOM 956 C ARG A 516 10.418 4.261 2.726 1.00 0.00 C ATOM 957 O ARG A 516 11.343 4.575 1.977 1.00 0.00 O ATOM 958 CB ARG A 516 10.851 5.626 4.777 1.00 0.00 C ATOM 959 CG ARG A 516 11.571 4.418 5.351 1.00 0.00 C ATOM 960 CD ARG A 516 12.505 4.812 6.485 1.00 0.00 C ATOM 961 NE ARG A 516 13.844 5.140 6.003 1.00 0.00 N ATOM 962 CZ ARG A 516 14.738 5.812 6.719 1.00 0.00 C ATOM 963 NH1 ARG A 516 14.439 6.224 7.943 1.00 0.00 N ATOM 964 NH2 ARG A 516 15.936 6.072 6.211 1.00 0.00 N ATOM 965 H ARG A 516 8.679 4.176 5.104 1.00 0.00 H ATOM 966 HA ARG A 516 9.562 6.168 3.157 1.00 0.00 H ATOM 967 HB2 ARG A 516 11.590 6.288 4.349 1.00 0.00 H ATOM 968 HB3 ARG A 516 10.348 6.136 5.585 1.00 0.00 H ATOM 969 HG2 ARG A 516 10.839 3.720 5.730 1.00 0.00 H ATOM 970 HG3 ARG A 516 12.148 3.949 4.568 1.00 0.00 H ATOM 971 HD2 ARG A 516 12.093 5.674 6.989 1.00 0.00 H ATOM 972 HD3 ARG A 516 12.574 3.988 7.180 1.00 0.00 H ATOM 973 HE ARG A 516 14.086 4.845 5.101 1.00 0.00 H ATOM 974 HH11 ARG A 516 13.537 6.028 8.329 1.00 0.00 H ATOM 975 HH12 ARG A 516 15.115 6.728 8.481 1.00 0.00 H ATOM 976 HH21 ARG A 516 16.166 5.763 5.289 1.00 0.00 H ATOM 977 HH22 ARG A 516 16.609 6.577 6.750 1.00 0.00 H ATOM 978 N ASP A 517 9.882 3.045 2.743 1.00 0.00 N ATOM 979 CA ASP A 517 10.359 1.987 1.861 1.00 0.00 C ATOM 980 C ASP A 517 9.232 1.471 0.972 1.00 0.00 C ATOM 981 O ASP A 517 9.136 0.272 0.706 1.00 0.00 O ATOM 982 CB ASP A 517 10.946 0.836 2.681 1.00 0.00 C ATOM 983 CG ASP A 517 11.878 1.321 3.774 1.00 0.00 C ATOM 984 OD1 ASP A 517 11.389 1.608 4.887 1.00 0.00 O ATOM 985 OD2 ASP A 517 13.096 1.412 3.517 1.00 0.00 O ATOM 986 H ASP A 517 9.147 2.856 3.363 1.00 0.00 H ATOM 987 HA ASP A 517 11.134 2.402 1.235 1.00 0.00 H ATOM 988 HB2 ASP A 517 10.139 0.283 3.140 1.00 0.00 H ATOM 989 HB3 ASP A 517 11.499 0.181 2.025 1.00 0.00 H ATOM 990 N LEU A 518 8.381 2.384 0.515 1.00 0.00 N ATOM 991 CA LEU A 518 7.259 2.022 -0.344 1.00 0.00 C ATOM 992 C LEU A 518 7.009 3.098 -1.396 1.00 0.00 C ATOM 993 O LEU A 518 7.361 4.261 -1.202 1.00 0.00 O ATOM 994 CB LEU A 518 5.998 1.808 0.494 1.00 0.00 C ATOM 995 CG LEU A 518 6.098 0.761 1.604 1.00 0.00 C ATOM 996 CD1 LEU A 518 4.834 0.755 2.448 1.00 0.00 C ATOM 997 CD2 LEU A 518 6.354 -0.618 1.014 1.00 0.00 C ATOM 998 H LEU A 518 8.510 3.323 0.761 1.00 0.00 H ATOM 999 HA LEU A 518 7.510 1.098 -0.844 1.00 0.00 H ATOM 1000 HB2 LEU A 518 5.742 2.751 0.952 1.00 0.00 H ATOM 1001 HB3 LEU A 518 5.204 1.507 -0.175 1.00 0.00 H ATOM 1002 HG LEU A 518 6.929 1.009 2.250 1.00 0.00 H ATOM 1003 HD11 LEU A 518 3.974 0.888 1.810 1.00 0.00 H ATOM 1004 HD12 LEU A 518 4.877 1.561 3.166 1.00 0.00 H ATOM 1005 HD13 LEU A 518 4.754 -0.187 2.970 1.00 0.00 H ATOM 1006 HD21 LEU A 518 6.306 -0.563 -0.064 1.00 0.00 H ATOM 1007 HD22 LEU A 518 5.604 -1.308 1.373 1.00 0.00 H ATOM 1008 HD23 LEU A 518 7.333 -0.962 1.314 1.00 0.00 H ATOM 1009 N GLN A 519 6.398 2.701 -2.507 1.00 0.00 N ATOM 1010 CA GLN A 519 6.100 3.633 -3.588 1.00 0.00 C ATOM 1011 C GLN A 519 4.727 3.349 -4.189 1.00 0.00 C ATOM 1012 O GLN A 519 4.395 2.202 -4.491 1.00 0.00 O ATOM 1013 CB GLN A 519 7.173 3.547 -4.675 1.00 0.00 C ATOM 1014 CG GLN A 519 7.272 2.176 -5.324 1.00 0.00 C ATOM 1015 CD GLN A 519 8.156 2.176 -6.556 1.00 0.00 C ATOM 1016 OE1 GLN A 519 9.261 2.719 -6.541 1.00 0.00 O ATOM 1017 NE2 GLN A 519 7.673 1.565 -7.631 1.00 0.00 N ATOM 1018 H GLN A 519 6.142 1.761 -2.603 1.00 0.00 H ATOM 1019 HA GLN A 519 6.098 4.630 -3.175 1.00 0.00 H ATOM 1020 HB2 GLN A 519 6.948 4.270 -5.444 1.00 0.00 H ATOM 1021 HB3 GLN A 519 8.131 3.784 -4.238 1.00 0.00 H ATOM 1022 HG2 GLN A 519 7.682 1.481 -4.607 1.00 0.00 H ATOM 1023 HG3 GLN A 519 6.281 1.854 -5.610 1.00 0.00 H ATOM 1024 HE21 GLN A 519 6.784 1.155 -7.570 1.00 0.00 H ATOM 1025 HE22 GLN A 519 8.223 1.550 -8.441 1.00 0.00 H ATOM 1026 N LEU A 520 3.932 4.399 -4.358 1.00 0.00 N ATOM 1027 CA LEU A 520 2.593 4.263 -4.922 1.00 0.00 C ATOM 1028 C LEU A 520 2.658 3.766 -6.363 1.00 0.00 C ATOM 1029 O LEU A 520 3.602 4.070 -7.093 1.00 0.00 O ATOM 1030 CB LEU A 520 1.855 5.601 -4.865 1.00 0.00 C ATOM 1031 CG LEU A 520 1.040 5.864 -3.598 1.00 0.00 C ATOM 1032 CD1 LEU A 520 0.382 7.234 -3.662 1.00 0.00 C ATOM 1033 CD2 LEU A 520 -0.006 4.777 -3.402 1.00 0.00 C ATOM 1034 H LEU A 520 4.251 5.288 -4.098 1.00 0.00 H ATOM 1035 HA LEU A 520 2.056 3.539 -4.328 1.00 0.00 H ATOM 1036 HB2 LEU A 520 2.589 6.387 -4.955 1.00 0.00 H ATOM 1037 HB3 LEU A 520 1.181 5.643 -5.708 1.00 0.00 H ATOM 1038 HG LEU A 520 1.701 5.852 -2.743 1.00 0.00 H ATOM 1039 HD11 LEU A 520 0.246 7.520 -4.693 1.00 0.00 H ATOM 1040 HD12 LEU A 520 1.012 7.959 -3.167 1.00 0.00 H ATOM 1041 HD13 LEU A 520 -0.578 7.195 -3.168 1.00 0.00 H ATOM 1042 HD21 LEU A 520 -0.955 5.231 -3.157 1.00 0.00 H ATOM 1043 HD22 LEU A 520 0.299 4.125 -2.596 1.00 0.00 H ATOM 1044 HD23 LEU A 520 -0.104 4.204 -4.311 1.00 0.00 H