ATOM 204 N SER A 444 0.929 13.347 10.365 1.00 0.00 N ATOM 205 CA SER A 444 1.368 12.232 9.534 1.00 0.00 C ATOM 206 C SER A 444 0.172 11.492 8.942 1.00 0.00 C ATOM 207 O SER A 444 -0.693 11.002 9.669 1.00 0.00 O ATOM 208 CB SER A 444 2.226 11.265 10.352 1.00 0.00 C ATOM 209 OG SER A 444 3.589 11.655 10.338 1.00 0.00 O ATOM 210 H SER A 444 1.110 13.325 11.328 1.00 0.00 H ATOM 211 HA SER A 444 1.963 12.634 8.728 1.00 0.00 H ATOM 212 HB2 SER A 444 1.878 11.254 11.374 1.00 0.00 H ATOM 213 HB3 SER A 444 2.144 10.272 9.933 1.00 0.00 H ATOM 214 HG SER A 444 3.647 12.614 10.320 1.00 0.00 H ATOM 215 N THR A 445 0.130 11.414 7.615 1.00 0.00 N ATOM 216 CA THR A 445 -0.958 10.735 6.924 1.00 0.00 C ATOM 217 C THR A 445 -0.479 9.438 6.284 1.00 0.00 C ATOM 218 O THR A 445 -1.153 8.873 5.422 1.00 0.00 O ATOM 219 CB THR A 445 -1.578 11.633 5.836 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.714 10.983 5.253 1.00 0.00 O ATOM 221 CG2 THR A 445 -0.560 11.952 4.753 1.00 0.00 C ATOM 222 H THR A 445 0.849 11.824 7.091 1.00 0.00 H ATOM 223 HA THR A 445 -1.724 10.506 7.651 1.00 0.00 H ATOM 224 HB THR A 445 -1.898 12.558 6.293 1.00 0.00 H ATOM 225 HG1 THR A 445 -2.875 10.152 5.707 1.00 0.00 H ATOM 226 HG21 THR A 445 0.328 11.356 4.906 1.00 0.00 H ATOM 227 HG22 THR A 445 -0.302 13.000 4.799 1.00 0.00 H ATOM 228 HG23 THR A 445 -0.981 11.727 3.785 1.00 0.00 H ATOM 229 N VAL A 446 0.689 8.969 6.711 1.00 0.00 N ATOM 230 CA VAL A 446 1.258 7.735 6.180 1.00 0.00 C ATOM 231 C VAL A 446 1.417 6.688 7.276 1.00 0.00 C ATOM 232 O VAL A 446 2.037 6.943 8.307 1.00 0.00 O ATOM 233 CB VAL A 446 2.628 7.987 5.523 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.194 6.693 4.956 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.512 9.047 4.438 1.00 0.00 C ATOM 236 H VAL A 446 1.180 9.464 7.399 1.00 0.00 H ATOM 237 HA VAL A 446 0.585 7.355 5.426 1.00 0.00 H ATOM 238 HB VAL A 446 3.307 8.349 6.280 1.00 0.00 H ATOM 239 HG11 VAL A 446 2.389 5.993 4.786 1.00 0.00 H ATOM 240 HG12 VAL A 446 3.699 6.899 4.024 1.00 0.00 H ATOM 241 HG13 VAL A 446 3.896 6.269 5.660 1.00 0.00 H ATOM 242 HG21 VAL A 446 3.482 9.486 4.260 1.00 0.00 H ATOM 243 HG22 VAL A 446 2.149 8.593 3.527 1.00 0.00 H ATOM 244 HG23 VAL A 446 1.822 9.814 4.757 1.00 0.00 H ATOM 245 N MET A 447 0.852 5.507 7.044 1.00 0.00 N ATOM 246 CA MET A 447 0.933 4.419 8.012 1.00 0.00 C ATOM 247 C MET A 447 1.644 3.210 7.412 1.00 0.00 C ATOM 248 O MET A 447 1.342 2.790 6.295 1.00 0.00 O ATOM 249 CB MET A 447 -0.468 4.020 8.481 1.00 0.00 C ATOM 250 CG MET A 447 -0.525 2.643 9.121 1.00 0.00 C ATOM 251 SD MET A 447 -0.853 1.334 7.925 1.00 0.00 S ATOM 252 CE MET A 447 -2.552 1.693 7.487 1.00 0.00 C ATOM 253 H MET A 447 0.370 5.363 6.203 1.00 0.00 H ATOM 254 HA MET A 447 1.500 4.771 8.860 1.00 0.00 H ATOM 255 HB2 MET A 447 -0.812 4.744 9.204 1.00 0.00 H ATOM 256 HB3 MET A 447 -1.135 4.026 7.632 1.00 0.00 H ATOM 257 HG2 MET A 447 0.422 2.443 9.600 1.00 0.00 H ATOM 258 HG3 MET A 447 -1.310 2.639 9.863 1.00 0.00 H ATOM 259 HE1 MET A 447 -2.593 2.063 6.473 1.00 0.00 H ATOM 260 HE2 MET A 447 -3.142 0.792 7.566 1.00 0.00 H ATOM 261 HE3 MET A 447 -2.946 2.442 8.159 1.00 0.00 H ATOM 262 N VAL A 448 2.591 2.654 8.162 1.00 0.00 N ATOM 263 CA VAL A 448 3.344 1.493 7.704 1.00 0.00 C ATOM 264 C VAL A 448 2.925 0.234 8.456 1.00 0.00 C ATOM 265 O VAL A 448 2.733 0.259 9.673 1.00 0.00 O ATOM 266 CB VAL A 448 4.860 1.702 7.882 1.00 0.00 C ATOM 267 CG1 VAL A 448 5.228 1.715 9.357 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.637 0.625 7.139 1.00 0.00 C ATOM 269 H VAL A 448 2.786 3.033 9.044 1.00 0.00 H ATOM 270 HA VAL A 448 3.142 1.356 6.652 1.00 0.00 H ATOM 271 HB VAL A 448 5.122 2.661 7.460 1.00 0.00 H ATOM 272 HG11 VAL A 448 4.636 2.459 9.869 1.00 0.00 H ATOM 273 HG12 VAL A 448 5.036 0.742 9.785 1.00 0.00 H ATOM 274 HG13 VAL A 448 6.276 1.954 9.464 1.00 0.00 H ATOM 275 HG21 VAL A 448 5.313 -0.348 7.477 1.00 0.00 H ATOM 276 HG22 VAL A 448 5.455 0.716 6.078 1.00 0.00 H ATOM 277 HG23 VAL A 448 6.692 0.742 7.334 1.00 0.00 H ATOM 278 N LEU A 449 2.785 -0.866 7.725 1.00 0.00 N ATOM 279 CA LEU A 449 2.388 -2.136 8.322 1.00 0.00 C ATOM 280 C LEU A 449 3.532 -3.144 8.267 1.00 0.00 C ATOM 281 O LEU A 449 4.138 -3.353 7.216 1.00 0.00 O ATOM 282 CB LEU A 449 1.162 -2.700 7.603 1.00 0.00 C ATOM 283 CG LEU A 449 -0.121 -1.874 7.715 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.322 -2.689 7.261 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.315 -1.384 9.142 1.00 0.00 C ATOM 286 H LEU A 449 2.952 -0.824 6.760 1.00 0.00 H ATOM 287 HA LEU A 449 2.136 -1.952 9.356 1.00 0.00 H ATOM 288 HB2 LEU A 449 1.405 -2.790 6.555 1.00 0.00 H ATOM 289 HB3 LEU A 449 0.962 -3.681 8.010 1.00 0.00 H ATOM 290 HG LEU A 449 -0.042 -1.009 7.071 1.00 0.00 H ATOM 291 HD11 LEU A 449 -1.085 -3.196 6.338 1.00 0.00 H ATOM 292 HD12 LEU A 449 -2.164 -2.032 7.105 1.00 0.00 H ATOM 293 HD13 LEU A 449 -1.570 -3.417 8.019 1.00 0.00 H ATOM 294 HD21 LEU A 449 0.424 -0.629 9.367 1.00 0.00 H ATOM 295 HD22 LEU A 449 -0.203 -2.212 9.826 1.00 0.00 H ATOM 296 HD23 LEU A 449 -1.304 -0.962 9.246 1.00 0.00 H ATOM 297 N ARG A 450 3.819 -3.768 9.405 1.00 0.00 N ATOM 298 CA ARG A 450 4.889 -4.755 9.486 1.00 0.00 C ATOM 299 C ARG A 450 4.366 -6.079 10.035 1.00 0.00 C ATOM 300 O ARG A 450 3.497 -6.102 10.905 1.00 0.00 O ATOM 301 CB ARG A 450 6.024 -4.236 10.371 1.00 0.00 C ATOM 302 CG ARG A 450 6.347 -2.768 10.149 1.00 0.00 C ATOM 303 CD ARG A 450 6.971 -2.142 11.386 1.00 0.00 C ATOM 304 NE ARG A 450 8.423 -2.299 11.405 1.00 0.00 N ATOM 305 CZ ARG A 450 9.241 -1.673 10.567 1.00 0.00 C ATOM 306 NH1 ARG A 450 8.752 -0.851 9.648 1.00 0.00 N ATOM 307 NH2 ARG A 450 10.551 -1.867 10.646 1.00 0.00 N ATOM 308 H ARG A 450 3.300 -3.559 10.209 1.00 0.00 H ATOM 309 HA ARG A 450 5.268 -4.917 8.488 1.00 0.00 H ATOM 310 HB2 ARG A 450 5.747 -4.369 11.406 1.00 0.00 H ATOM 311 HB3 ARG A 450 6.914 -4.813 10.168 1.00 0.00 H ATOM 312 HG2 ARG A 450 7.041 -2.681 9.326 1.00 0.00 H ATOM 313 HG3 ARG A 450 5.435 -2.241 9.911 1.00 0.00 H ATOM 314 HD2 ARG A 450 6.733 -1.089 11.400 1.00 0.00 H ATOM 315 HD3 ARG A 450 6.556 -2.617 12.262 1.00 0.00 H ATOM 316 HE ARG A 450 8.806 -2.901 12.076 1.00 0.00 H ATOM 317 HH11 ARG A 450 7.765 -0.702 9.586 1.00 0.00 H ATOM 318 HH12 ARG A 450 9.370 -0.380 9.018 1.00 0.00 H ATOM 319 HH21 ARG A 450 10.924 -2.485 11.338 1.00 0.00 H ATOM 320 HH22 ARG A 450 11.166 -1.395 10.015 1.00 0.00 H ATOM 321 N ASN A 451 4.903 -7.181 9.520 1.00 0.00 N ATOM 322 CA ASN A 451 4.490 -8.509 9.957 1.00 0.00 C ATOM 323 C ASN A 451 3.088 -8.836 9.453 1.00 0.00 C ATOM 324 O ASN A 451 2.301 -9.478 10.149 1.00 0.00 O ATOM 325 CB ASN A 451 4.530 -8.601 11.484 1.00 0.00 C ATOM 326 CG ASN A 451 4.830 -10.006 11.971 1.00 0.00 C ATOM 327 OD1 ASN A 451 5.881 -10.570 11.664 1.00 0.00 O ATOM 328 ND2 ASN A 451 3.906 -10.578 12.733 1.00 0.00 N ATOM 329 H ASN A 451 5.593 -7.098 8.828 1.00 0.00 H ATOM 330 HA ASN A 451 5.185 -9.225 9.544 1.00 0.00 H ATOM 331 HB2 ASN A 451 5.298 -7.940 11.858 1.00 0.00 H ATOM 332 HB3 ASN A 451 3.574 -8.298 11.883 1.00 0.00 H ATOM 333 HD21 ASN A 451 3.093 -10.069 12.936 1.00 0.00 H ATOM 334 HD22 ASN A 451 4.074 -11.485 13.062 1.00 0.00 H ATOM 335 N MET A 452 2.782 -8.391 8.239 1.00 0.00 N ATOM 336 CA MET A 452 1.475 -8.638 7.641 1.00 0.00 C ATOM 337 C MET A 452 1.473 -9.949 6.861 1.00 0.00 C ATOM 338 O MET A 452 0.787 -10.902 7.231 1.00 0.00 O ATOM 339 CB MET A 452 1.086 -7.481 6.719 1.00 0.00 C ATOM 340 CG MET A 452 -0.400 -7.433 6.399 1.00 0.00 C ATOM 341 SD MET A 452 -0.851 -5.992 5.413 1.00 0.00 S ATOM 342 CE MET A 452 -2.631 -5.991 5.611 1.00 0.00 C ATOM 343 H MET A 452 3.451 -7.885 7.732 1.00 0.00 H ATOM 344 HA MET A 452 0.753 -8.707 8.441 1.00 0.00 H ATOM 345 HB2 MET A 452 1.361 -6.551 7.192 1.00 0.00 H ATOM 346 HB3 MET A 452 1.628 -7.578 5.790 1.00 0.00 H ATOM 347 HG2 MET A 452 -0.666 -8.324 5.850 1.00 0.00 H ATOM 348 HG3 MET A 452 -0.952 -7.405 7.326 1.00 0.00 H ATOM 349 HE1 MET A 452 -2.878 -5.823 6.649 1.00 0.00 H ATOM 350 HE2 MET A 452 -3.060 -5.205 5.007 1.00 0.00 H ATOM 351 HE3 MET A 452 -3.029 -6.945 5.296 1.00 0.00 H ATOM 352 N VAL A 453 2.245 -9.990 5.780 1.00 0.00 N ATOM 353 CA VAL A 453 2.333 -11.185 4.949 1.00 0.00 C ATOM 354 C VAL A 453 3.744 -11.371 4.401 1.00 0.00 C ATOM 355 O VAL A 453 4.343 -10.436 3.870 1.00 0.00 O ATOM 356 CB VAL A 453 1.342 -11.123 3.771 1.00 0.00 C ATOM 357 CG1 VAL A 453 -0.071 -11.426 4.247 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.404 -9.763 3.093 1.00 0.00 C ATOM 359 H VAL A 453 2.769 -9.199 5.537 1.00 0.00 H ATOM 360 HA VAL A 453 2.079 -12.038 5.561 1.00 0.00 H ATOM 361 HB VAL A 453 1.624 -11.875 3.050 1.00 0.00 H ATOM 362 HG11 VAL A 453 -0.307 -10.802 5.096 1.00 0.00 H ATOM 363 HG12 VAL A 453 -0.770 -11.228 3.448 1.00 0.00 H ATOM 364 HG13 VAL A 453 -0.138 -12.465 4.535 1.00 0.00 H ATOM 365 HG21 VAL A 453 0.444 -9.535 2.656 1.00 0.00 H ATOM 366 HG22 VAL A 453 1.656 -9.007 3.824 1.00 0.00 H ATOM 367 HG23 VAL A 453 2.158 -9.780 2.320 1.00 0.00 H ATOM 368 N ASP A 454 4.268 -12.584 4.535 1.00 0.00 N ATOM 369 CA ASP A 454 5.609 -12.895 4.052 1.00 0.00 C ATOM 370 C ASP A 454 5.778 -12.459 2.600 1.00 0.00 C ATOM 371 O ASP A 454 4.809 -12.289 1.860 1.00 0.00 O ATOM 372 CB ASP A 454 5.887 -14.393 4.184 1.00 0.00 C ATOM 373 CG ASP A 454 6.377 -14.771 5.567 1.00 0.00 C ATOM 374 OD1 ASP A 454 7.587 -14.611 5.832 1.00 0.00 O ATOM 375 OD2 ASP A 454 5.551 -15.228 6.385 1.00 0.00 O ATOM 376 H ASP A 454 3.741 -13.288 4.967 1.00 0.00 H ATOM 377 HA ASP A 454 6.315 -12.352 4.662 1.00 0.00 H ATOM 378 HB2 ASP A 454 4.978 -14.940 3.982 1.00 0.00 H ATOM 379 HB3 ASP A 454 6.641 -14.677 3.464 1.00 0.00 H ATOM 380 N PRO A 455 7.039 -12.272 2.181 1.00 0.00 N ATOM 381 CA PRO A 455 7.365 -11.853 0.814 1.00 0.00 C ATOM 382 C PRO A 455 7.082 -12.946 -0.210 1.00 0.00 C ATOM 383 O PRO A 455 7.284 -12.755 -1.410 1.00 0.00 O ATOM 384 CB PRO A 455 8.865 -11.558 0.882 1.00 0.00 C ATOM 385 CG PRO A 455 9.365 -12.394 2.009 1.00 0.00 C ATOM 386 CD PRO A 455 8.242 -12.456 3.008 1.00 0.00 C ATOM 387 HA PRO A 455 6.832 -10.955 0.537 1.00 0.00 H ATOM 388 HB2 PRO A 455 9.331 -11.835 -0.053 1.00 0.00 H ATOM 389 HB3 PRO A 455 9.021 -10.507 1.071 1.00 0.00 H ATOM 390 HG2 PRO A 455 9.605 -13.384 1.654 1.00 0.00 H ATOM 391 HG3 PRO A 455 10.235 -11.931 2.452 1.00 0.00 H ATOM 392 HD2 PRO A 455 8.229 -13.416 3.502 1.00 0.00 H ATOM 393 HD3 PRO A 455 8.337 -11.659 3.732 1.00 0.00 H ATOM 394 N LYS A 456 6.614 -14.093 0.269 1.00 0.00 N ATOM 395 CA LYS A 456 6.301 -15.218 -0.604 1.00 0.00 C ATOM 396 C LYS A 456 4.867 -15.129 -1.115 1.00 0.00 C ATOM 397 O LYS A 456 4.529 -15.703 -2.150 1.00 0.00 O ATOM 398 CB LYS A 456 6.508 -16.540 0.138 1.00 0.00 C ATOM 399 CG LYS A 456 7.888 -16.681 0.757 1.00 0.00 C ATOM 400 CD LYS A 456 8.916 -17.129 -0.268 1.00 0.00 C ATOM 401 CE LYS A 456 10.086 -17.844 0.391 1.00 0.00 C ATOM 402 NZ LYS A 456 11.196 -18.094 -0.569 1.00 0.00 N ATOM 403 H LYS A 456 6.473 -14.185 1.236 1.00 0.00 H ATOM 404 HA LYS A 456 6.974 -15.180 -1.448 1.00 0.00 H ATOM 405 HB2 LYS A 456 5.774 -16.615 0.926 1.00 0.00 H ATOM 406 HB3 LYS A 456 6.364 -17.356 -0.556 1.00 0.00 H ATOM 407 HG2 LYS A 456 8.191 -15.726 1.160 1.00 0.00 H ATOM 408 HG3 LYS A 456 7.843 -17.411 1.552 1.00 0.00 H ATOM 409 HD2 LYS A 456 8.444 -17.804 -0.967 1.00 0.00 H ATOM 410 HD3 LYS A 456 9.287 -16.262 -0.796 1.00 0.00 H ATOM 411 HE2 LYS A 456 10.453 -17.233 1.202 1.00 0.00 H ATOM 412 HE3 LYS A 456 9.739 -18.789 0.781 1.00 0.00 H ATOM 413 HZ1 LYS A 456 10.919 -18.829 -1.251 1.00 0.00 H ATOM 414 HZ2 LYS A 456 12.044 -18.412 -0.060 1.00 0.00 H ATOM 415 HZ3 LYS A 456 11.423 -17.222 -1.088 1.00 0.00 H ATOM 416 N ASP A 457 4.027 -14.404 -0.383 1.00 0.00 N ATOM 417 CA ASP A 457 2.629 -14.237 -0.763 1.00 0.00 C ATOM 418 C ASP A 457 2.453 -13.017 -1.661 1.00 0.00 C ATOM 419 O ASP A 457 1.332 -12.658 -2.023 1.00 0.00 O ATOM 420 CB ASP A 457 1.753 -14.101 0.482 1.00 0.00 C ATOM 421 CG ASP A 457 0.322 -14.534 0.233 1.00 0.00 C ATOM 422 OD1 ASP A 457 0.035 -15.742 0.373 1.00 0.00 O ATOM 423 OD2 ASP A 457 -0.512 -13.667 -0.102 1.00 0.00 O ATOM 424 H ASP A 457 4.356 -13.970 0.432 1.00 0.00 H ATOM 425 HA ASP A 457 2.327 -15.117 -1.310 1.00 0.00 H ATOM 426 HB2 ASP A 457 2.163 -14.714 1.272 1.00 0.00 H ATOM 427 HB3 ASP A 457 1.747 -13.068 0.800 1.00 0.00 H ATOM 428 N ILE A 458 3.565 -12.383 -2.016 1.00 0.00 N ATOM 429 CA ILE A 458 3.533 -11.203 -2.872 1.00 0.00 C ATOM 430 C ILE A 458 2.872 -11.513 -4.210 1.00 0.00 C ATOM 431 O ILE A 458 3.447 -12.202 -5.054 1.00 0.00 O ATOM 432 CB ILE A 458 4.948 -10.653 -3.126 1.00 0.00 C ATOM 433 CG1 ILE A 458 5.643 -10.340 -1.799 1.00 0.00 C ATOM 434 CG2 ILE A 458 4.884 -9.411 -4.002 1.00 0.00 C ATOM 435 CD1 ILE A 458 5.034 -9.170 -1.059 1.00 0.00 C ATOM 436 H ILE A 458 4.429 -12.718 -1.696 1.00 0.00 H ATOM 437 HA ILE A 458 2.957 -10.442 -2.366 1.00 0.00 H ATOM 438 HB ILE A 458 5.514 -11.406 -3.652 1.00 0.00 H ATOM 439 HG12 ILE A 458 5.585 -11.205 -1.157 1.00 0.00 H ATOM 440 HG13 ILE A 458 6.681 -10.109 -1.991 1.00 0.00 H ATOM 441 HG21 ILE A 458 5.852 -9.235 -4.448 1.00 0.00 H ATOM 442 HG22 ILE A 458 4.151 -9.558 -4.781 1.00 0.00 H ATOM 443 HG23 ILE A 458 4.605 -8.559 -3.400 1.00 0.00 H ATOM 444 HD11 ILE A 458 3.987 -9.091 -1.309 1.00 0.00 H ATOM 445 HD12 ILE A 458 5.141 -9.321 0.005 1.00 0.00 H ATOM 446 HD13 ILE A 458 5.541 -8.260 -1.346 1.00 0.00 H ATOM 447 N ASP A 459 1.662 -10.999 -4.399 1.00 0.00 N ATOM 448 CA ASP A 459 0.923 -11.218 -5.638 1.00 0.00 C ATOM 449 C ASP A 459 0.253 -9.930 -6.105 1.00 0.00 C ATOM 450 O ASP A 459 0.163 -8.957 -5.356 1.00 0.00 O ATOM 451 CB ASP A 459 -0.128 -12.312 -5.443 1.00 0.00 C ATOM 452 CG ASP A 459 0.491 -13.686 -5.274 1.00 0.00 C ATOM 453 OD1 ASP A 459 0.893 -14.285 -6.294 1.00 0.00 O ATOM 454 OD2 ASP A 459 0.575 -14.162 -4.123 1.00 0.00 O ATOM 455 H ASP A 459 1.256 -10.458 -3.689 1.00 0.00 H ATOM 456 HA ASP A 459 1.626 -11.537 -6.391 1.00 0.00 H ATOM 457 HB2 ASP A 459 -0.711 -12.090 -4.560 1.00 0.00 H ATOM 458 HB3 ASP A 459 -0.780 -12.334 -6.304 1.00 0.00 H ATOM 459 N ASP A 460 -0.216 -9.931 -7.349 1.00 0.00 N ATOM 460 CA ASP A 460 -0.877 -8.762 -7.917 1.00 0.00 C ATOM 461 C ASP A 460 -2.255 -8.562 -7.294 1.00 0.00 C ATOM 462 O ASP A 460 -2.886 -7.520 -7.479 1.00 0.00 O ATOM 463 CB ASP A 460 -1.006 -8.910 -9.434 1.00 0.00 C ATOM 464 CG ASP A 460 0.340 -9.017 -10.122 1.00 0.00 C ATOM 465 OD1 ASP A 460 1.290 -9.526 -9.491 1.00 0.00 O ATOM 466 OD2 ASP A 460 0.445 -8.590 -11.291 1.00 0.00 O ATOM 467 H ASP A 460 -0.114 -10.737 -7.897 1.00 0.00 H ATOM 468 HA ASP A 460 -0.269 -7.898 -7.700 1.00 0.00 H ATOM 469 HB2 ASP A 460 -1.574 -9.802 -9.655 1.00 0.00 H ATOM 470 HB3 ASP A 460 -1.526 -8.050 -9.830 1.00 0.00 H ATOM 471 N ASP A 461 -2.717 -9.565 -6.556 1.00 0.00 N ATOM 472 CA ASP A 461 -4.021 -9.499 -5.906 1.00 0.00 C ATOM 473 C ASP A 461 -3.910 -8.846 -4.532 1.00 0.00 C ATOM 474 O ASP A 461 -4.808 -8.119 -4.104 1.00 0.00 O ATOM 475 CB ASP A 461 -4.619 -10.900 -5.772 1.00 0.00 C ATOM 476 CG ASP A 461 -4.862 -11.558 -7.116 1.00 0.00 C ATOM 477 OD1 ASP A 461 -5.679 -11.027 -7.898 1.00 0.00 O ATOM 478 OD2 ASP A 461 -4.234 -12.602 -7.387 1.00 0.00 O ATOM 479 H ASP A 461 -2.168 -10.370 -6.446 1.00 0.00 H ATOM 480 HA ASP A 461 -4.670 -8.899 -6.525 1.00 0.00 H ATOM 481 HB2 ASP A 461 -3.940 -11.522 -5.206 1.00 0.00 H ATOM 482 HB3 ASP A 461 -5.561 -10.834 -5.248 1.00 0.00 H ATOM 483 N LEU A 462 -2.804 -9.110 -3.844 1.00 0.00 N ATOM 484 CA LEU A 462 -2.576 -8.549 -2.517 1.00 0.00 C ATOM 485 C LEU A 462 -2.801 -7.041 -2.518 1.00 0.00 C ATOM 486 O LEU A 462 -3.705 -6.538 -1.851 1.00 0.00 O ATOM 487 CB LEU A 462 -1.155 -8.864 -2.046 1.00 0.00 C ATOM 488 CG LEU A 462 -0.876 -8.641 -0.560 1.00 0.00 C ATOM 489 CD1 LEU A 462 -1.872 -9.412 0.292 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.549 -9.050 -0.217 1.00 0.00 C ATOM 491 H LEU A 462 -2.125 -9.697 -4.237 1.00 0.00 H ATOM 492 HA LEU A 462 -3.281 -9.006 -1.839 1.00 0.00 H ATOM 493 HB2 LEU A 462 -0.956 -9.901 -2.268 1.00 0.00 H ATOM 494 HB3 LEU A 462 -0.475 -8.241 -2.609 1.00 0.00 H ATOM 495 HG LEU A 462 -0.987 -7.590 -0.333 1.00 0.00 H ATOM 496 HD11 LEU A 462 -2.240 -10.261 -0.263 1.00 0.00 H ATOM 497 HD12 LEU A 462 -2.699 -8.767 0.552 1.00 0.00 H ATOM 498 HD13 LEU A 462 -1.386 -9.754 1.194 1.00 0.00 H ATOM 499 HD21 LEU A 462 0.531 -9.811 0.548 1.00 0.00 H ATOM 500 HD22 LEU A 462 1.093 -8.189 0.144 1.00 0.00 H ATOM 501 HD23 LEU A 462 1.034 -9.438 -1.101 1.00 0.00 H ATOM 502 N GLU A 463 -1.974 -6.324 -3.273 1.00 0.00 N ATOM 503 CA GLU A 463 -2.084 -4.873 -3.361 1.00 0.00 C ATOM 504 C GLU A 463 -3.543 -4.433 -3.283 1.00 0.00 C ATOM 505 O GLU A 463 -3.923 -3.659 -2.405 1.00 0.00 O ATOM 506 CB GLU A 463 -1.458 -4.370 -4.663 1.00 0.00 C ATOM 507 CG GLU A 463 -1.229 -2.868 -4.688 1.00 0.00 C ATOM 508 CD GLU A 463 -1.297 -2.290 -6.089 1.00 0.00 C ATOM 509 OE1 GLU A 463 -2.280 -2.579 -6.803 1.00 0.00 O ATOM 510 OE2 GLU A 463 -0.367 -1.550 -6.470 1.00 0.00 O ATOM 511 H GLU A 463 -1.273 -6.783 -3.782 1.00 0.00 H ATOM 512 HA GLU A 463 -1.547 -4.448 -2.527 1.00 0.00 H ATOM 513 HB2 GLU A 463 -0.506 -4.861 -4.804 1.00 0.00 H ATOM 514 HB3 GLU A 463 -2.110 -4.627 -5.485 1.00 0.00 H ATOM 515 HG2 GLU A 463 -1.985 -2.391 -4.082 1.00 0.00 H ATOM 516 HG3 GLU A 463 -0.254 -2.658 -4.275 1.00 0.00 H ATOM 517 N GLY A 464 -4.357 -4.932 -4.208 1.00 0.00 N ATOM 518 CA GLY A 464 -5.765 -4.579 -4.227 1.00 0.00 C ATOM 519 C GLY A 464 -6.441 -4.820 -2.892 1.00 0.00 C ATOM 520 O GLY A 464 -7.201 -3.980 -2.414 1.00 0.00 O ATOM 521 H GLY A 464 -3.999 -5.546 -4.883 1.00 0.00 H ATOM 522 HA2 GLY A 464 -5.859 -3.535 -4.483 1.00 0.00 H ATOM 523 HA3 GLY A 464 -6.262 -5.171 -4.981 1.00 0.00 H ATOM 524 N GLU A 465 -6.164 -5.973 -2.290 1.00 0.00 N ATOM 525 CA GLU A 465 -6.754 -6.322 -1.003 1.00 0.00 C ATOM 526 C GLU A 465 -6.501 -5.225 0.028 1.00 0.00 C ATOM 527 O GLU A 465 -7.438 -4.632 0.562 1.00 0.00 O ATOM 528 CB GLU A 465 -6.185 -7.651 -0.500 1.00 0.00 C ATOM 529 CG GLU A 465 -6.516 -8.833 -1.396 1.00 0.00 C ATOM 530 CD GLU A 465 -6.567 -10.144 -0.636 1.00 0.00 C ATOM 531 OE1 GLU A 465 -7.039 -10.141 0.520 1.00 0.00 O ATOM 532 OE2 GLU A 465 -6.135 -11.173 -1.197 1.00 0.00 O ATOM 533 H GLU A 465 -5.550 -6.603 -2.721 1.00 0.00 H ATOM 534 HA GLU A 465 -7.819 -6.428 -1.144 1.00 0.00 H ATOM 535 HB2 GLU A 465 -5.111 -7.566 -0.432 1.00 0.00 H ATOM 536 HB3 GLU A 465 -6.584 -7.849 0.484 1.00 0.00 H ATOM 537 HG2 GLU A 465 -7.478 -8.662 -1.854 1.00 0.00 H ATOM 538 HG3 GLU A 465 -5.760 -8.908 -2.164 1.00 0.00 H ATOM 539 N VAL A 466 -5.227 -4.962 0.302 1.00 0.00 N ATOM 540 CA VAL A 466 -4.850 -3.937 1.268 1.00 0.00 C ATOM 541 C VAL A 466 -5.540 -2.612 0.961 1.00 0.00 C ATOM 542 O VAL A 466 -5.868 -1.845 1.867 1.00 0.00 O ATOM 543 CB VAL A 466 -3.325 -3.717 1.285 1.00 0.00 C ATOM 544 CG1 VAL A 466 -2.949 -2.670 2.322 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.602 -5.028 1.553 1.00 0.00 C ATOM 546 H VAL A 466 -4.525 -5.468 -0.156 1.00 0.00 H ATOM 547 HA VAL A 466 -5.155 -4.272 2.248 1.00 0.00 H ATOM 548 HB VAL A 466 -3.023 -3.354 0.314 1.00 0.00 H ATOM 549 HG11 VAL A 466 -1.950 -2.310 2.124 1.00 0.00 H ATOM 550 HG12 VAL A 466 -3.646 -1.846 2.273 1.00 0.00 H ATOM 551 HG13 VAL A 466 -2.982 -3.111 3.308 1.00 0.00 H ATOM 552 HG21 VAL A 466 -2.483 -5.162 2.617 1.00 0.00 H ATOM 553 HG22 VAL A 466 -3.179 -5.847 1.148 1.00 0.00 H ATOM 554 HG23 VAL A 466 -1.630 -5.006 1.082 1.00 0.00 H ATOM 555 N THR A 467 -5.758 -2.349 -0.324 1.00 0.00 N ATOM 556 CA THR A 467 -6.409 -1.116 -0.751 1.00 0.00 C ATOM 557 C THR A 467 -7.868 -1.084 -0.312 1.00 0.00 C ATOM 558 O THR A 467 -8.318 -0.121 0.308 1.00 0.00 O ATOM 559 CB THR A 467 -6.341 -0.947 -2.281 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.981 -1.022 -2.722 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.944 0.384 -2.704 1.00 0.00 C ATOM 562 H THR A 467 -5.474 -2.999 -0.999 1.00 0.00 H ATOM 563 HA THR A 467 -5.887 -0.288 -0.294 1.00 0.00 H ATOM 564 HB THR A 467 -6.906 -1.744 -2.742 1.00 0.00 H ATOM 565 HG1 THR A 467 -4.452 -0.382 -2.240 1.00 0.00 H ATOM 566 HG21 THR A 467 -6.665 0.597 -3.726 1.00 0.00 H ATOM 567 HG22 THR A 467 -6.574 1.168 -2.060 1.00 0.00 H ATOM 568 HG23 THR A 467 -8.019 0.332 -2.628 1.00 0.00 H ATOM 569 N GLU A 468 -8.603 -2.143 -0.637 1.00 0.00 N ATOM 570 CA GLU A 468 -10.013 -2.235 -0.275 1.00 0.00 C ATOM 571 C GLU A 468 -10.177 -2.429 1.229 1.00 0.00 C ATOM 572 O GLU A 468 -11.258 -2.219 1.778 1.00 0.00 O ATOM 573 CB GLU A 468 -10.681 -3.389 -1.025 1.00 0.00 C ATOM 574 CG GLU A 468 -9.990 -4.728 -0.822 1.00 0.00 C ATOM 575 CD GLU A 468 -10.818 -5.894 -1.326 1.00 0.00 C ATOM 576 OE1 GLU A 468 -11.906 -6.137 -0.763 1.00 0.00 O ATOM 577 OE2 GLU A 468 -10.377 -6.564 -2.283 1.00 0.00 O ATOM 578 H GLU A 468 -8.188 -2.880 -1.132 1.00 0.00 H ATOM 579 HA GLU A 468 -10.489 -1.309 -0.561 1.00 0.00 H ATOM 580 HB2 GLU A 468 -11.702 -3.479 -0.687 1.00 0.00 H ATOM 581 HB3 GLU A 468 -10.680 -3.165 -2.081 1.00 0.00 H ATOM 582 HG2 GLU A 468 -9.050 -4.718 -1.353 1.00 0.00 H ATOM 583 HG3 GLU A 468 -9.805 -4.866 0.233 1.00 0.00 H ATOM 584 N GLU A 469 -9.095 -2.830 1.890 1.00 0.00 N ATOM 585 CA GLU A 469 -9.120 -3.053 3.331 1.00 0.00 C ATOM 586 C GLU A 469 -8.942 -1.740 4.088 1.00 0.00 C ATOM 587 O GLU A 469 -9.596 -1.504 5.104 1.00 0.00 O ATOM 588 CB GLU A 469 -8.023 -4.040 3.735 1.00 0.00 C ATOM 589 CG GLU A 469 -8.078 -4.446 5.198 1.00 0.00 C ATOM 590 CD GLU A 469 -7.504 -5.828 5.443 1.00 0.00 C ATOM 591 OE1 GLU A 469 -7.904 -6.770 4.728 1.00 0.00 O ATOM 592 OE2 GLU A 469 -6.656 -5.967 6.349 1.00 0.00 O ATOM 593 H GLU A 469 -8.262 -2.980 1.397 1.00 0.00 H ATOM 594 HA GLU A 469 -10.081 -3.473 3.585 1.00 0.00 H ATOM 595 HB2 GLU A 469 -8.117 -4.931 3.132 1.00 0.00 H ATOM 596 HB3 GLU A 469 -7.061 -3.588 3.545 1.00 0.00 H ATOM 597 HG2 GLU A 469 -7.514 -3.731 5.778 1.00 0.00 H ATOM 598 HG3 GLU A 469 -9.108 -4.437 5.522 1.00 0.00 H ATOM 599 N CYS A 470 -8.053 -0.890 3.586 1.00 0.00 N ATOM 600 CA CYS A 470 -7.787 0.399 4.215 1.00 0.00 C ATOM 601 C CYS A 470 -8.936 1.370 3.970 1.00 0.00 C ATOM 602 O CYS A 470 -9.123 2.329 4.718 1.00 0.00 O ATOM 603 CB CYS A 470 -6.481 0.990 3.682 1.00 0.00 C ATOM 604 SG CYS A 470 -4.992 0.276 4.420 1.00 0.00 S ATOM 605 H CYS A 470 -7.562 -1.135 2.773 1.00 0.00 H ATOM 606 HA CYS A 470 -7.691 0.234 5.277 1.00 0.00 H ATOM 607 HB2 CYS A 470 -6.429 0.826 2.616 1.00 0.00 H ATOM 608 HB3 CYS A 470 -6.469 2.052 3.877 1.00 0.00 H ATOM 609 HG CYS A 470 -4.867 -0.963 3.970 1.00 0.00 H ATOM 610 N GLY A 471 -9.704 1.117 2.914 1.00 0.00 N ATOM 611 CA GLY A 471 -10.825 1.980 2.587 1.00 0.00 C ATOM 612 C GLY A 471 -11.713 2.254 3.785 1.00 0.00 C ATOM 613 O GLY A 471 -12.182 3.377 3.975 1.00 0.00 O ATOM 614 H GLY A 471 -9.508 0.338 2.352 1.00 0.00 H ATOM 615 HA2 GLY A 471 -10.445 2.918 2.211 1.00 0.00 H ATOM 616 HA3 GLY A 471 -11.416 1.506 1.817 1.00 0.00 H ATOM 617 N LYS A 472 -11.946 1.227 4.595 1.00 0.00 N ATOM 618 CA LYS A 472 -12.784 1.362 5.780 1.00 0.00 C ATOM 619 C LYS A 472 -12.410 2.611 6.571 1.00 0.00 C ATOM 620 O LYS A 472 -13.278 3.394 6.961 1.00 0.00 O ATOM 621 CB LYS A 472 -12.649 0.123 6.669 1.00 0.00 C ATOM 622 CG LYS A 472 -13.467 -1.063 6.188 1.00 0.00 C ATOM 623 CD LYS A 472 -12.872 -1.678 4.932 1.00 0.00 C ATOM 624 CE LYS A 472 -13.332 -3.116 4.745 1.00 0.00 C ATOM 625 NZ LYS A 472 -12.823 -4.006 5.825 1.00 0.00 N ATOM 626 H LYS A 472 -11.543 0.357 4.390 1.00 0.00 H ATOM 627 HA LYS A 472 -13.809 1.450 5.454 1.00 0.00 H ATOM 628 HB2 LYS A 472 -11.610 -0.171 6.700 1.00 0.00 H ATOM 629 HB3 LYS A 472 -12.972 0.375 7.669 1.00 0.00 H ATOM 630 HG2 LYS A 472 -13.491 -1.811 6.966 1.00 0.00 H ATOM 631 HG3 LYS A 472 -14.473 -0.731 5.974 1.00 0.00 H ATOM 632 HD2 LYS A 472 -13.183 -1.098 4.076 1.00 0.00 H ATOM 633 HD3 LYS A 472 -11.794 -1.661 5.009 1.00 0.00 H ATOM 634 HE2 LYS A 472 -14.411 -3.139 4.750 1.00 0.00 H ATOM 635 HE3 LYS A 472 -12.968 -3.474 3.793 1.00 0.00 H ATOM 636 HZ1 LYS A 472 -12.039 -4.588 5.467 1.00 0.00 H ATOM 637 HZ2 LYS A 472 -13.582 -4.633 6.158 1.00 0.00 H ATOM 638 HZ3 LYS A 472 -12.481 -3.437 6.626 1.00 0.00 H ATOM 639 N PHE A 473 -11.115 2.793 6.805 1.00 0.00 N ATOM 640 CA PHE A 473 -10.627 3.948 7.549 1.00 0.00 C ATOM 641 C PHE A 473 -10.983 5.247 6.832 1.00 0.00 C ATOM 642 O PHE A 473 -11.613 6.134 7.406 1.00 0.00 O ATOM 643 CB PHE A 473 -9.112 3.856 7.739 1.00 0.00 C ATOM 644 CG PHE A 473 -8.653 2.524 8.261 1.00 0.00 C ATOM 645 CD1 PHE A 473 -8.985 2.115 9.542 1.00 0.00 C ATOM 646 CD2 PHE A 473 -7.889 1.682 7.469 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.565 0.890 10.025 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.466 0.455 7.946 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.804 0.060 9.226 1.00 0.00 C ATOM 650 H PHE A 473 -10.472 2.134 6.469 1.00 0.00 H ATOM 651 HA PHE A 473 -11.104 3.943 8.517 1.00 0.00 H ATOM 652 HB2 PHE A 473 -8.626 4.026 6.790 1.00 0.00 H ATOM 653 HB3 PHE A 473 -8.798 4.615 8.441 1.00 0.00 H ATOM 654 HD1 PHE A 473 -9.581 2.765 10.168 1.00 0.00 H ATOM 655 HD2 PHE A 473 -7.623 1.990 6.469 1.00 0.00 H ATOM 656 HE1 PHE A 473 -8.831 0.584 11.026 1.00 0.00 H ATOM 657 HE2 PHE A 473 -6.871 -0.192 7.320 1.00 0.00 H ATOM 658 HZ PHE A 473 -7.475 -0.898 9.601 1.00 0.00 H ATOM 659 N GLY A 474 -10.573 5.352 5.571 1.00 0.00 N ATOM 660 CA GLY A 474 -10.856 6.546 4.796 1.00 0.00 C ATOM 661 C GLY A 474 -10.494 6.386 3.333 1.00 0.00 C ATOM 662 O GLY A 474 -10.265 5.272 2.861 1.00 0.00 O ATOM 663 H GLY A 474 -10.074 4.613 5.165 1.00 0.00 H ATOM 664 HA2 GLY A 474 -11.909 6.770 4.873 1.00 0.00 H ATOM 665 HA3 GLY A 474 -10.292 7.370 5.206 1.00 0.00 H ATOM 666 N ALA A 475 -10.443 7.501 2.612 1.00 0.00 N ATOM 667 CA ALA A 475 -10.106 7.480 1.194 1.00 0.00 C ATOM 668 C ALA A 475 -8.621 7.198 0.987 1.00 0.00 C ATOM 669 O ALA A 475 -7.773 8.042 1.275 1.00 0.00 O ATOM 670 CB ALA A 475 -10.491 8.799 0.540 1.00 0.00 C ATOM 671 H ALA A 475 -10.636 8.359 3.045 1.00 0.00 H ATOM 672 HA ALA A 475 -10.680 6.693 0.726 1.00 0.00 H ATOM 673 HB1 ALA A 475 -11.491 8.723 0.140 1.00 0.00 H ATOM 674 HB2 ALA A 475 -10.455 9.589 1.275 1.00 0.00 H ATOM 675 HB3 ALA A 475 -9.799 9.019 -0.259 1.00 0.00 H ATOM 676 N VAL A 476 -8.314 6.005 0.487 1.00 0.00 N ATOM 677 CA VAL A 476 -6.932 5.612 0.241 1.00 0.00 C ATOM 678 C VAL A 476 -6.313 6.447 -0.874 1.00 0.00 C ATOM 679 O VAL A 476 -6.796 6.445 -2.006 1.00 0.00 O ATOM 680 CB VAL A 476 -6.831 4.121 -0.132 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.402 3.761 -0.510 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.323 3.251 1.014 1.00 0.00 C ATOM 683 H VAL A 476 -9.035 5.375 0.278 1.00 0.00 H ATOM 684 HA VAL A 476 -6.372 5.773 1.151 1.00 0.00 H ATOM 685 HB VAL A 476 -7.462 3.942 -0.990 1.00 0.00 H ATOM 686 HG11 VAL A 476 -4.742 4.570 -0.231 1.00 0.00 H ATOM 687 HG12 VAL A 476 -5.108 2.860 0.008 1.00 0.00 H ATOM 688 HG13 VAL A 476 -5.341 3.600 -1.576 1.00 0.00 H ATOM 689 HG21 VAL A 476 -6.664 3.365 1.861 1.00 0.00 H ATOM 690 HG22 VAL A 476 -8.323 3.553 1.292 1.00 0.00 H ATOM 691 HG23 VAL A 476 -7.334 2.217 0.702 1.00 0.00 H ATOM 692 N ASN A 477 -5.241 7.161 -0.547 1.00 0.00 N ATOM 693 CA ASN A 477 -4.555 8.001 -1.521 1.00 0.00 C ATOM 694 C ASN A 477 -3.641 7.166 -2.412 1.00 0.00 C ATOM 695 O ASN A 477 -3.718 7.238 -3.639 1.00 0.00 O ATOM 696 CB ASN A 477 -3.742 9.084 -0.809 1.00 0.00 C ATOM 697 CG ASN A 477 -4.543 10.350 -0.577 1.00 0.00 C ATOM 698 OD1 ASN A 477 -5.763 10.305 -0.412 1.00 0.00 O ATOM 699 ND2 ASN A 477 -3.860 11.489 -0.563 1.00 0.00 N ATOM 700 H ASN A 477 -4.903 7.121 0.372 1.00 0.00 H ATOM 701 HA ASN A 477 -5.305 8.474 -2.137 1.00 0.00 H ATOM 702 HB2 ASN A 477 -3.414 8.708 0.149 1.00 0.00 H ATOM 703 HB3 ASN A 477 -2.879 9.331 -1.409 1.00 0.00 H ATOM 704 HD21 ASN A 477 -2.890 11.449 -0.701 1.00 0.00 H ATOM 705 HD22 ASN A 477 -4.353 12.322 -0.414 1.00 0.00 H ATOM 706 N ARG A 478 -2.776 6.375 -1.786 1.00 0.00 N ATOM 707 CA ARG A 478 -1.846 5.526 -2.522 1.00 0.00 C ATOM 708 C ARG A 478 -1.192 4.506 -1.596 1.00 0.00 C ATOM 709 O ARG A 478 -1.251 4.634 -0.373 1.00 0.00 O ATOM 710 CB ARG A 478 -0.771 6.378 -3.200 1.00 0.00 C ATOM 711 CG ARG A 478 0.102 7.148 -2.222 1.00 0.00 C ATOM 712 CD ARG A 478 1.164 7.961 -2.945 1.00 0.00 C ATOM 713 NE ARG A 478 2.130 7.110 -3.634 1.00 0.00 N ATOM 714 CZ ARG A 478 1.941 6.623 -4.856 1.00 0.00 C ATOM 715 NH1 ARG A 478 0.827 6.902 -5.519 1.00 0.00 N ATOM 716 NH2 ARG A 478 2.866 5.855 -5.416 1.00 0.00 N ATOM 717 H ARG A 478 -2.762 6.361 -0.807 1.00 0.00 H ATOM 718 HA ARG A 478 -2.406 4.999 -3.280 1.00 0.00 H ATOM 719 HB2 ARG A 478 -0.134 5.734 -3.787 1.00 0.00 H ATOM 720 HB3 ARG A 478 -1.253 7.089 -3.855 1.00 0.00 H ATOM 721 HG2 ARG A 478 -0.521 7.819 -1.649 1.00 0.00 H ATOM 722 HG3 ARG A 478 0.586 6.447 -1.559 1.00 0.00 H ATOM 723 HD2 ARG A 478 0.680 8.599 -3.669 1.00 0.00 H ATOM 724 HD3 ARG A 478 1.686 8.570 -2.222 1.00 0.00 H ATOM 725 HE ARG A 478 2.960 6.891 -3.163 1.00 0.00 H ATOM 726 HH11 ARG A 478 0.128 7.481 -5.099 1.00 0.00 H ATOM 727 HH12 ARG A 478 0.687 6.535 -6.439 1.00 0.00 H ATOM 728 HH21 ARG A 478 3.707 5.643 -4.920 1.00 0.00 H ATOM 729 HH22 ARG A 478 2.723 5.489 -6.335 1.00 0.00 H ATOM 730 N VAL A 479 -0.568 3.491 -2.187 1.00 0.00 N ATOM 731 CA VAL A 479 0.098 2.449 -1.415 1.00 0.00 C ATOM 732 C VAL A 479 1.435 2.071 -2.042 1.00 0.00 C ATOM 733 O VAL A 479 1.566 2.018 -3.265 1.00 0.00 O ATOM 734 CB VAL A 479 -0.779 1.187 -1.302 1.00 0.00 C ATOM 735 CG1 VAL A 479 -0.065 0.111 -0.498 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.123 1.528 -0.678 1.00 0.00 C ATOM 737 H VAL A 479 -0.555 3.444 -3.166 1.00 0.00 H ATOM 738 HA VAL A 479 0.273 2.830 -0.420 1.00 0.00 H ATOM 739 HB VAL A 479 -0.954 0.805 -2.297 1.00 0.00 H ATOM 740 HG11 VAL A 479 -0.218 0.290 0.556 1.00 0.00 H ATOM 741 HG12 VAL A 479 -0.462 -0.858 -0.762 1.00 0.00 H ATOM 742 HG13 VAL A 479 0.992 0.140 -0.718 1.00 0.00 H ATOM 743 HG21 VAL A 479 -2.449 2.495 -1.030 1.00 0.00 H ATOM 744 HG22 VAL A 479 -2.851 0.779 -0.958 1.00 0.00 H ATOM 745 HG23 VAL A 479 -2.026 1.550 0.397 1.00 0.00 H ATOM 746 N ILE A 480 2.425 1.808 -1.196 1.00 0.00 N ATOM 747 CA ILE A 480 3.753 1.433 -1.667 1.00 0.00 C ATOM 748 C ILE A 480 4.271 0.204 -0.928 1.00 0.00 C ATOM 749 O ILE A 480 4.207 0.132 0.300 1.00 0.00 O ATOM 750 CB ILE A 480 4.759 2.586 -1.492 1.00 0.00 C ATOM 751 CG1 ILE A 480 4.330 3.796 -2.324 1.00 0.00 C ATOM 752 CG2 ILE A 480 6.157 2.133 -1.887 1.00 0.00 C ATOM 753 CD1 ILE A 480 4.885 5.107 -1.813 1.00 0.00 C ATOM 754 H ILE A 480 2.259 1.866 -0.232 1.00 0.00 H ATOM 755 HA ILE A 480 3.679 1.202 -2.720 1.00 0.00 H ATOM 756 HB ILE A 480 4.777 2.863 -0.449 1.00 0.00 H ATOM 757 HG12 ILE A 480 4.670 3.666 -3.339 1.00 0.00 H ATOM 758 HG13 ILE A 480 3.252 3.865 -2.316 1.00 0.00 H ATOM 759 HG21 ILE A 480 6.810 2.991 -1.945 1.00 0.00 H ATOM 760 HG22 ILE A 480 6.534 1.445 -1.146 1.00 0.00 H ATOM 761 HG23 ILE A 480 6.119 1.643 -2.848 1.00 0.00 H ATOM 762 HD11 ILE A 480 4.311 5.433 -0.958 1.00 0.00 H ATOM 763 HD12 ILE A 480 5.917 4.975 -1.527 1.00 0.00 H ATOM 764 HD13 ILE A 480 4.821 5.853 -2.593 1.00 0.00 H ATOM 765 N ILE A 481 4.787 -0.760 -1.683 1.00 0.00 N ATOM 766 CA ILE A 481 5.320 -1.985 -1.099 1.00 0.00 C ATOM 767 C ILE A 481 6.838 -2.041 -1.230 1.00 0.00 C ATOM 768 O ILE A 481 7.370 -2.318 -2.305 1.00 0.00 O ATOM 769 CB ILE A 481 4.713 -3.235 -1.762 1.00 0.00 C ATOM 770 CG1 ILE A 481 3.188 -3.219 -1.632 1.00 0.00 C ATOM 771 CG2 ILE A 481 5.289 -4.498 -1.140 1.00 0.00 C ATOM 772 CD1 ILE A 481 2.502 -4.309 -2.425 1.00 0.00 C ATOM 773 H ILE A 481 4.811 -0.645 -2.656 1.00 0.00 H ATOM 774 HA ILE A 481 5.059 -1.995 -0.051 1.00 0.00 H ATOM 775 HB ILE A 481 4.978 -3.225 -2.808 1.00 0.00 H ATOM 776 HG12 ILE A 481 2.921 -3.346 -0.595 1.00 0.00 H ATOM 777 HG13 ILE A 481 2.815 -2.267 -1.982 1.00 0.00 H ATOM 778 HG21 ILE A 481 4.877 -5.364 -1.635 1.00 0.00 H ATOM 779 HG22 ILE A 481 6.363 -4.496 -1.253 1.00 0.00 H ATOM 780 HG23 ILE A 481 5.038 -4.530 -0.090 1.00 0.00 H ATOM 781 HD11 ILE A 481 3.055 -4.495 -3.334 1.00 0.00 H ATOM 782 HD12 ILE A 481 2.461 -5.212 -1.835 1.00 0.00 H ATOM 783 HD13 ILE A 481 1.498 -3.995 -2.673 1.00 0.00 H ATOM 784 N TYR A 482 7.531 -1.778 -0.127 1.00 0.00 N ATOM 785 CA TYR A 482 8.989 -1.797 -0.118 1.00 0.00 C ATOM 786 C TYR A 482 9.513 -3.006 0.652 1.00 0.00 C ATOM 787 O TYR A 482 8.995 -3.350 1.714 1.00 0.00 O ATOM 788 CB TYR A 482 9.534 -0.509 0.501 1.00 0.00 C ATOM 789 CG TYR A 482 10.964 -0.209 0.114 1.00 0.00 C ATOM 790 CD1 TYR A 482 12.026 -0.716 0.853 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.254 0.581 -0.992 1.00 0.00 C ATOM 792 CE1 TYR A 482 13.334 -0.443 0.503 1.00 0.00 C ATOM 793 CE2 TYR A 482 12.559 0.858 -1.350 1.00 0.00 C ATOM 794 CZ TYR A 482 13.596 0.344 -0.599 1.00 0.00 C ATOM 795 OH TYR A 482 14.897 0.617 -0.952 1.00 0.00 O ATOM 796 H TYR A 482 7.051 -1.564 0.700 1.00 0.00 H ATOM 797 HA TYR A 482 9.326 -1.864 -1.142 1.00 0.00 H ATOM 798 HB2 TYR A 482 8.923 0.321 0.182 1.00 0.00 H ATOM 799 HB3 TYR A 482 9.491 -0.589 1.577 1.00 0.00 H ATOM 800 HD1 TYR A 482 11.817 -1.332 1.715 1.00 0.00 H ATOM 801 HD2 TYR A 482 10.439 0.983 -1.578 1.00 0.00 H ATOM 802 HE1 TYR A 482 14.146 -0.846 1.090 1.00 0.00 H ATOM 803 HE2 TYR A 482 12.764 1.475 -2.213 1.00 0.00 H ATOM 804 HH TYR A 482 15.446 -0.149 -0.766 1.00 0.00 H ATOM 805 N GLN A 483 10.543 -3.645 0.108 1.00 0.00 N ATOM 806 CA GLN A 483 11.138 -4.815 0.743 1.00 0.00 C ATOM 807 C GLN A 483 12.655 -4.804 0.593 1.00 0.00 C ATOM 808 O GLN A 483 13.193 -4.173 -0.316 1.00 0.00 O ATOM 809 CB GLN A 483 10.563 -6.097 0.138 1.00 0.00 C ATOM 810 CG GLN A 483 10.707 -6.175 -1.373 1.00 0.00 C ATOM 811 CD GLN A 483 10.390 -7.553 -1.920 1.00 0.00 C ATOM 812 OE1 GLN A 483 11.109 -8.518 -1.658 1.00 0.00 O ATOM 813 NE2 GLN A 483 9.309 -7.653 -2.685 1.00 0.00 N ATOM 814 H GLN A 483 10.912 -3.323 -0.741 1.00 0.00 H ATOM 815 HA GLN A 483 10.892 -4.782 1.793 1.00 0.00 H ATOM 816 HB2 GLN A 483 11.072 -6.945 0.571 1.00 0.00 H ATOM 817 HB3 GLN A 483 9.512 -6.156 0.381 1.00 0.00 H ATOM 818 HG2 GLN A 483 10.032 -5.462 -1.824 1.00 0.00 H ATOM 819 HG3 GLN A 483 11.724 -5.923 -1.638 1.00 0.00 H ATOM 820 HE21 GLN A 483 8.785 -6.841 -2.852 1.00 0.00 H ATOM 821 HE22 GLN A 483 9.082 -8.531 -3.052 1.00 0.00 H ATOM 822 N GLU A 484 13.339 -5.506 1.491 1.00 0.00 N ATOM 823 CA GLU A 484 14.795 -5.575 1.458 1.00 0.00 C ATOM 824 C GLU A 484 15.318 -6.542 2.516 1.00 0.00 C ATOM 825 O GLU A 484 14.591 -6.934 3.429 1.00 0.00 O ATOM 826 CB GLU A 484 15.399 -4.186 1.677 1.00 0.00 C ATOM 827 CG GLU A 484 16.902 -4.136 1.464 1.00 0.00 C ATOM 828 CD GLU A 484 17.320 -4.693 0.117 1.00 0.00 C ATOM 829 OE1 GLU A 484 16.501 -4.646 -0.825 1.00 0.00 O ATOM 830 OE2 GLU A 484 18.466 -5.175 0.005 1.00 0.00 O ATOM 831 H GLU A 484 12.853 -5.988 2.192 1.00 0.00 H ATOM 832 HA GLU A 484 15.088 -5.935 0.483 1.00 0.00 H ATOM 833 HB2 GLU A 484 14.935 -3.493 0.992 1.00 0.00 H ATOM 834 HB3 GLU A 484 15.190 -3.872 2.689 1.00 0.00 H ATOM 835 HG2 GLU A 484 17.228 -3.108 1.527 1.00 0.00 H ATOM 836 HG3 GLU A 484 17.383 -4.713 2.240 1.00 0.00 H ATOM 837 N LYS A 485 16.585 -6.923 2.387 1.00 0.00 N ATOM 838 CA LYS A 485 17.207 -7.844 3.331 1.00 0.00 C ATOM 839 C LYS A 485 17.719 -7.099 4.559 1.00 0.00 C ATOM 840 O LYS A 485 18.171 -5.958 4.461 1.00 0.00 O ATOM 841 CB LYS A 485 18.360 -8.593 2.659 1.00 0.00 C ATOM 842 CG LYS A 485 18.747 -9.878 3.370 1.00 0.00 C ATOM 843 CD LYS A 485 20.011 -10.483 2.782 1.00 0.00 C ATOM 844 CE LYS A 485 19.700 -11.369 1.586 1.00 0.00 C ATOM 845 NZ LYS A 485 20.920 -11.668 0.786 1.00 0.00 N ATOM 846 H LYS A 485 17.114 -6.576 1.638 1.00 0.00 H ATOM 847 HA LYS A 485 16.459 -8.556 3.642 1.00 0.00 H ATOM 848 HB2 LYS A 485 18.073 -8.839 1.647 1.00 0.00 H ATOM 849 HB3 LYS A 485 19.226 -7.947 2.631 1.00 0.00 H ATOM 850 HG2 LYS A 485 18.915 -9.664 4.415 1.00 0.00 H ATOM 851 HG3 LYS A 485 17.939 -10.590 3.273 1.00 0.00 H ATOM 852 HD2 LYS A 485 20.667 -9.686 2.465 1.00 0.00 H ATOM 853 HD3 LYS A 485 20.502 -11.076 3.541 1.00 0.00 H ATOM 854 HE2 LYS A 485 19.277 -12.296 1.941 1.00 0.00 H ATOM 855 HE3 LYS A 485 18.982 -10.864 0.957 1.00 0.00 H ATOM 856 HZ1 LYS A 485 20.860 -12.627 0.387 1.00 0.00 H ATOM 857 HZ2 LYS A 485 21.766 -11.608 1.388 1.00 0.00 H ATOM 858 HZ3 LYS A 485 21.013 -10.986 0.007 1.00 0.00 H ATOM 950 N GLU A 493 16.645 -13.300 6.461 1.00 0.00 N ATOM 951 CA GLU A 493 15.208 -13.062 6.393 1.00 0.00 C ATOM 952 C GLU A 493 14.903 -11.793 5.601 1.00 0.00 C ATOM 953 O GLU A 493 15.655 -10.820 5.656 1.00 0.00 O ATOM 954 CB GLU A 493 14.620 -12.951 7.801 1.00 0.00 C ATOM 955 CG GLU A 493 13.102 -12.898 7.825 1.00 0.00 C ATOM 956 CD GLU A 493 12.541 -12.851 9.233 1.00 0.00 C ATOM 957 OE1 GLU A 493 13.255 -12.374 10.140 1.00 0.00 O ATOM 958 OE2 GLU A 493 11.389 -13.292 9.429 1.00 0.00 O ATOM 959 H GLU A 493 17.115 -13.153 7.308 1.00 0.00 H ATOM 960 HA GLU A 493 14.756 -13.903 5.890 1.00 0.00 H ATOM 961 HB2 GLU A 493 14.939 -13.804 8.380 1.00 0.00 H ATOM 962 HB3 GLU A 493 14.997 -12.051 8.266 1.00 0.00 H ATOM 963 HG2 GLU A 493 12.776 -12.015 7.295 1.00 0.00 H ATOM 964 HG3 GLU A 493 12.716 -13.776 7.328 1.00 0.00 H ATOM 965 N ILE A 494 13.797 -11.813 4.866 1.00 0.00 N ATOM 966 CA ILE A 494 13.392 -10.665 4.064 1.00 0.00 C ATOM 967 C ILE A 494 12.173 -9.976 4.666 1.00 0.00 C ATOM 968 O ILE A 494 11.103 -10.574 4.784 1.00 0.00 O ATOM 969 CB ILE A 494 13.072 -11.076 2.615 1.00 0.00 C ATOM 970 CG1 ILE A 494 14.280 -11.766 1.978 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.658 -9.861 1.799 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.408 -10.818 1.639 1.00 0.00 C ATOM 973 H ILE A 494 13.238 -12.618 4.864 1.00 0.00 H ATOM 974 HA ILE A 494 14.216 -9.966 4.045 1.00 0.00 H ATOM 975 HB ILE A 494 12.241 -11.766 2.635 1.00 0.00 H ATOM 976 HG12 ILE A 494 14.664 -12.508 2.661 1.00 0.00 H ATOM 977 HG13 ILE A 494 13.967 -12.252 1.065 1.00 0.00 H ATOM 978 HG21 ILE A 494 12.853 -8.963 2.366 1.00 0.00 H ATOM 979 HG22 ILE A 494 13.225 -9.835 0.880 1.00 0.00 H ATOM 980 HG23 ILE A 494 11.605 -9.921 1.571 1.00 0.00 H ATOM 981 HD11 ILE A 494 15.539 -10.781 0.567 1.00 0.00 H ATOM 982 HD12 ILE A 494 15.173 -9.831 2.008 1.00 0.00 H ATOM 983 HD13 ILE A 494 16.322 -11.166 2.100 1.00 0.00 H ATOM 984 N ILE A 495 12.341 -8.713 5.045 1.00 0.00 N ATOM 985 CA ILE A 495 11.254 -7.941 5.633 1.00 0.00 C ATOM 986 C ILE A 495 10.348 -7.357 4.553 1.00 0.00 C ATOM 987 O ILE A 495 10.647 -7.446 3.363 1.00 0.00 O ATOM 988 CB ILE A 495 11.788 -6.796 6.513 1.00 0.00 C ATOM 989 CG1 ILE A 495 12.371 -5.682 5.641 1.00 0.00 C ATOM 990 CG2 ILE A 495 12.836 -7.319 7.484 1.00 0.00 C ATOM 991 CD1 ILE A 495 11.319 -4.817 4.982 1.00 0.00 C ATOM 992 H ILE A 495 13.217 -8.291 4.926 1.00 0.00 H ATOM 993 HA ILE A 495 10.672 -8.606 6.255 1.00 0.00 H ATOM 994 HB ILE A 495 10.965 -6.400 7.088 1.00 0.00 H ATOM 995 HG12 ILE A 495 12.990 -5.043 6.250 1.00 0.00 H ATOM 996 HG13 ILE A 495 12.974 -6.124 4.862 1.00 0.00 H ATOM 997 HG21 ILE A 495 13.586 -7.873 6.940 1.00 0.00 H ATOM 998 HG22 ILE A 495 13.301 -6.488 7.993 1.00 0.00 H ATOM 999 HG23 ILE A 495 12.364 -7.966 8.209 1.00 0.00 H ATOM 1000 HD11 ILE A 495 10.397 -4.882 5.541 1.00 0.00 H ATOM 1001 HD12 ILE A 495 11.657 -3.793 4.960 1.00 0.00 H ATOM 1002 HD13 ILE A 495 11.151 -5.163 3.972 1.00 0.00 H ATOM 1003 N VAL A 496 9.240 -6.758 4.978 1.00 0.00 N ATOM 1004 CA VAL A 496 8.292 -6.157 4.049 1.00 0.00 C ATOM 1005 C VAL A 496 7.542 -5.000 4.700 1.00 0.00 C ATOM 1006 O VAL A 496 6.684 -5.207 5.559 1.00 0.00 O ATOM 1007 CB VAL A 496 7.272 -7.193 3.538 1.00 0.00 C ATOM 1008 CG1 VAL A 496 6.223 -6.523 2.664 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.979 -8.306 2.780 1.00 0.00 C ATOM 1010 H VAL A 496 9.057 -6.720 5.940 1.00 0.00 H ATOM 1011 HA VAL A 496 8.847 -5.781 3.201 1.00 0.00 H ATOM 1012 HB VAL A 496 6.773 -7.627 4.392 1.00 0.00 H ATOM 1013 HG11 VAL A 496 5.685 -7.277 2.107 1.00 0.00 H ATOM 1014 HG12 VAL A 496 5.534 -5.972 3.286 1.00 0.00 H ATOM 1015 HG13 VAL A 496 6.708 -5.846 1.975 1.00 0.00 H ATOM 1016 HG21 VAL A 496 8.672 -7.875 2.072 1.00 0.00 H ATOM 1017 HG22 VAL A 496 8.519 -8.931 3.477 1.00 0.00 H ATOM 1018 HG23 VAL A 496 7.250 -8.903 2.253 1.00 0.00 H ATOM 1019 N LYS A 497 7.870 -3.781 4.286 1.00 0.00 N ATOM 1020 CA LYS A 497 7.227 -2.590 4.827 1.00 0.00 C ATOM 1021 C LYS A 497 6.124 -2.097 3.896 1.00 0.00 C ATOM 1022 O LYS A 497 6.395 -1.628 2.791 1.00 0.00 O ATOM 1023 CB LYS A 497 8.260 -1.481 5.042 1.00 0.00 C ATOM 1024 CG LYS A 497 9.271 -1.795 6.131 1.00 0.00 C ATOM 1025 CD LYS A 497 10.290 -0.679 6.285 1.00 0.00 C ATOM 1026 CE LYS A 497 11.412 -1.074 7.233 1.00 0.00 C ATOM 1027 NZ LYS A 497 12.530 -1.749 6.518 1.00 0.00 N ATOM 1028 H LYS A 497 8.562 -3.681 3.598 1.00 0.00 H ATOM 1029 HA LYS A 497 6.789 -2.852 5.778 1.00 0.00 H ATOM 1030 HB2 LYS A 497 8.795 -1.320 4.118 1.00 0.00 H ATOM 1031 HB3 LYS A 497 7.743 -0.572 5.312 1.00 0.00 H ATOM 1032 HG2 LYS A 497 8.749 -1.923 7.068 1.00 0.00 H ATOM 1033 HG3 LYS A 497 9.788 -2.710 5.877 1.00 0.00 H ATOM 1034 HD2 LYS A 497 10.715 -0.455 5.318 1.00 0.00 H ATOM 1035 HD3 LYS A 497 9.794 0.199 6.675 1.00 0.00 H ATOM 1036 HE2 LYS A 497 11.788 -0.185 7.715 1.00 0.00 H ATOM 1037 HE3 LYS A 497 11.014 -1.747 7.979 1.00 0.00 H ATOM 1038 HZ1 LYS A 497 12.867 -2.564 7.071 1.00 0.00 H ATOM 1039 HZ2 LYS A 497 13.320 -1.086 6.383 1.00 0.00 H ATOM 1040 HZ3 LYS A 497 12.210 -2.084 5.588 1.00 0.00 H ATOM 1041 N ILE A 498 4.880 -2.205 4.351 1.00 0.00 N ATOM 1042 CA ILE A 498 3.737 -1.768 3.560 1.00 0.00 C ATOM 1043 C ILE A 498 3.291 -0.367 3.965 1.00 0.00 C ATOM 1044 O ILE A 498 2.803 -0.156 5.076 1.00 0.00 O ATOM 1045 CB ILE A 498 2.547 -2.735 3.707 1.00 0.00 C ATOM 1046 CG1 ILE A 498 2.933 -4.131 3.214 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.341 -2.212 2.942 1.00 0.00 C ATOM 1048 CD1 ILE A 498 2.005 -5.222 3.701 1.00 0.00 C ATOM 1049 H ILE A 498 4.728 -2.587 5.241 1.00 0.00 H ATOM 1050 HA ILE A 498 4.037 -1.753 2.522 1.00 0.00 H ATOM 1051 HB ILE A 498 2.284 -2.791 4.752 1.00 0.00 H ATOM 1052 HG12 ILE A 498 2.919 -4.142 2.135 1.00 0.00 H ATOM 1053 HG13 ILE A 498 3.930 -4.364 3.559 1.00 0.00 H ATOM 1054 HG21 ILE A 498 0.684 -1.687 3.620 1.00 0.00 H ATOM 1055 HG22 ILE A 498 1.672 -1.536 2.168 1.00 0.00 H ATOM 1056 HG23 ILE A 498 0.811 -3.039 2.495 1.00 0.00 H ATOM 1057 HD11 ILE A 498 2.425 -6.187 3.458 1.00 0.00 H ATOM 1058 HD12 ILE A 498 1.883 -5.141 4.770 1.00 0.00 H ATOM 1059 HD13 ILE A 498 1.043 -5.118 3.219 1.00 0.00 H ATOM 1060 N PHE A 499 3.461 0.588 3.057 1.00 0.00 N ATOM 1061 CA PHE A 499 3.075 1.970 3.319 1.00 0.00 C ATOM 1062 C PHE A 499 1.672 2.253 2.789 1.00 0.00 C ATOM 1063 O PHE A 499 1.304 1.803 1.704 1.00 0.00 O ATOM 1064 CB PHE A 499 4.078 2.931 2.678 1.00 0.00 C ATOM 1065 CG PHE A 499 5.500 2.677 3.090 1.00 0.00 C ATOM 1066 CD1 PHE A 499 5.885 2.808 4.414 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.451 2.306 2.152 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.193 2.575 4.795 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.760 2.072 2.528 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.132 2.205 3.851 1.00 0.00 C ATOM 1071 H PHE A 499 3.855 0.357 2.189 1.00 0.00 H ATOM 1072 HA PHE A 499 3.080 2.117 4.388 1.00 0.00 H ATOM 1073 HB2 PHE A 499 4.022 2.835 1.604 1.00 0.00 H ATOM 1074 HB3 PHE A 499 3.826 3.943 2.959 1.00 0.00 H ATOM 1075 HD1 PHE A 499 5.153 3.096 5.153 1.00 0.00 H ATOM 1076 HD2 PHE A 499 6.161 2.201 1.116 1.00 0.00 H ATOM 1077 HE1 PHE A 499 7.481 2.680 5.831 1.00 0.00 H ATOM 1078 HE2 PHE A 499 8.491 1.783 1.787 1.00 0.00 H ATOM 1079 HZ PHE A 499 9.154 2.023 4.147 1.00 0.00 H ATOM 1080 N VAL A 500 0.894 3.001 3.565 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.469 3.345 3.175 1.00 0.00 C ATOM 1082 C VAL A 500 -0.742 4.830 3.385 1.00 0.00 C ATOM 1083 O VAL A 500 -0.929 5.283 4.513 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.503 2.526 3.970 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.915 2.989 3.643 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.341 1.041 3.684 1.00 0.00 C ATOM 1087 H VAL A 500 1.244 3.329 4.419 1.00 0.00 H ATOM 1088 HA VAL A 500 -0.585 3.112 2.127 1.00 0.00 H ATOM 1089 HB VAL A 500 -1.330 2.690 5.023 1.00 0.00 H ATOM 1090 HG11 VAL A 500 -2.959 4.067 3.687 1.00 0.00 H ATOM 1091 HG12 VAL A 500 -3.183 2.657 2.651 1.00 0.00 H ATOM 1092 HG13 VAL A 500 -3.606 2.572 4.361 1.00 0.00 H ATOM 1093 HG21 VAL A 500 -0.879 0.561 4.534 1.00 0.00 H ATOM 1094 HG22 VAL A 500 -2.311 0.600 3.505 1.00 0.00 H ATOM 1095 HG23 VAL A 500 -0.718 0.908 2.812 1.00 0.00 H ATOM 1096 N GLU A 501 -0.763 5.583 2.289 1.00 0.00 N ATOM 1097 CA GLU A 501 -1.013 7.018 2.354 1.00 0.00 C ATOM 1098 C GLU A 501 -2.495 7.321 2.157 1.00 0.00 C ATOM 1099 O GLU A 501 -3.132 6.796 1.243 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.186 7.750 1.295 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.572 9.210 1.124 1.00 0.00 C ATOM 1102 CD GLU A 501 -0.026 10.092 2.230 1.00 0.00 C ATOM 1103 OE1 GLU A 501 -0.021 9.647 3.397 1.00 0.00 O ATOM 1104 OE2 GLU A 501 0.397 11.227 1.928 1.00 0.00 O ATOM 1105 H GLU A 501 -0.606 5.163 1.418 1.00 0.00 H ATOM 1106 HA GLU A 501 -0.714 7.363 3.333 1.00 0.00 H ATOM 1107 HB2 GLU A 501 0.857 7.705 1.575 1.00 0.00 H ATOM 1108 HB3 GLU A 501 -0.316 7.252 0.346 1.00 0.00 H ATOM 1109 HG2 GLU A 501 -0.185 9.563 0.180 1.00 0.00 H ATOM 1110 HG3 GLU A 501 -1.649 9.286 1.122 1.00 0.00 H ATOM 1111 N PHE A 502 -3.039 8.172 3.021 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.446 8.545 2.943 1.00 0.00 C ATOM 1113 C PHE A 502 -4.601 10.000 2.509 1.00 0.00 C ATOM 1114 O PHE A 502 -3.614 10.715 2.336 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.128 8.330 4.296 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.300 6.882 4.657 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -6.331 6.136 4.109 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -4.431 6.268 5.544 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -6.492 4.803 4.439 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -4.587 4.935 5.877 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.619 4.202 5.325 1.00 0.00 C ATOM 1122 H PHE A 502 -2.480 8.558 3.727 1.00 0.00 H ATOM 1123 HA PHE A 502 -4.917 7.911 2.208 1.00 0.00 H ATOM 1124 HB2 PHE A 502 -4.534 8.795 5.069 1.00 0.00 H ATOM 1125 HB3 PHE A 502 -6.106 8.787 4.275 1.00 0.00 H ATOM 1126 HD1 PHE A 502 -7.015 6.605 3.416 1.00 0.00 H ATOM 1127 HD2 PHE A 502 -3.624 6.840 5.978 1.00 0.00 H ATOM 1128 HE1 PHE A 502 -7.300 4.233 4.005 1.00 0.00 H ATOM 1129 HE2 PHE A 502 -3.903 4.468 6.570 1.00 0.00 H ATOM 1130 HZ PHE A 502 -5.742 3.161 5.583 1.00 0.00 H ATOM 1131 N SER A 503 -5.846 10.431 2.336 1.00 0.00 N ATOM 1132 CA SER A 503 -6.131 11.798 1.918 1.00 0.00 C ATOM 1133 C SER A 503 -5.758 12.791 3.015 1.00 0.00 C ATOM 1134 O SER A 503 -5.112 13.806 2.756 1.00 0.00 O ATOM 1135 CB SER A 503 -7.611 11.948 1.561 1.00 0.00 C ATOM 1136 OG SER A 503 -7.903 11.321 0.324 1.00 0.00 O ATOM 1137 H SER A 503 -6.591 9.813 2.490 1.00 0.00 H ATOM 1138 HA SER A 503 -5.535 12.008 1.042 1.00 0.00 H ATOM 1139 HB2 SER A 503 -8.212 11.491 2.332 1.00 0.00 H ATOM 1140 HB3 SER A 503 -7.856 12.997 1.486 1.00 0.00 H ATOM 1141 HG SER A 503 -7.979 10.373 0.455 1.00 0.00 H ATOM 1142 N ILE A 504 -6.170 12.488 4.242 1.00 0.00 N ATOM 1143 CA ILE A 504 -5.879 13.352 5.379 1.00 0.00 C ATOM 1144 C ILE A 504 -5.133 12.592 6.470 1.00 0.00 C ATOM 1145 O ILE A 504 -5.078 11.362 6.458 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.167 13.951 5.976 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.213 12.855 6.189 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.712 15.043 5.068 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.478 13.350 6.855 1.00 0.00 C ATOM 1150 H ILE A 504 -6.681 11.665 4.385 1.00 0.00 H ATOM 1151 HA ILE A 504 -5.256 14.163 5.031 1.00 0.00 H ATOM 1152 HB ILE A 504 -6.923 14.396 6.928 1.00 0.00 H ATOM 1153 HG12 ILE A 504 -8.485 12.435 5.233 1.00 0.00 H ATOM 1154 HG13 ILE A 504 -7.790 12.080 6.812 1.00 0.00 H ATOM 1155 HG21 ILE A 504 -6.978 15.284 4.313 1.00 0.00 H ATOM 1156 HG22 ILE A 504 -8.617 14.696 4.591 1.00 0.00 H ATOM 1157 HG23 ILE A 504 -7.929 15.924 5.654 1.00 0.00 H ATOM 1158 HD11 ILE A 504 -9.238 13.762 7.824 1.00 0.00 H ATOM 1159 HD12 ILE A 504 -9.935 14.111 6.241 1.00 0.00 H ATOM 1160 HD13 ILE A 504 -10.166 12.525 6.976 1.00 0.00 H ATOM 1161 N ALA A 505 -4.561 13.332 7.414 1.00 0.00 N ATOM 1162 CA ALA A 505 -3.821 12.727 8.515 1.00 0.00 C ATOM 1163 C ALA A 505 -4.760 12.012 9.481 1.00 0.00 C ATOM 1164 O ALA A 505 -4.433 10.948 10.006 1.00 0.00 O ATOM 1165 CB ALA A 505 -3.011 13.785 9.251 1.00 0.00 C ATOM 1166 H ALA A 505 -4.639 14.307 7.370 1.00 0.00 H ATOM 1167 HA ALA A 505 -3.132 12.007 8.099 1.00 0.00 H ATOM 1168 HB1 ALA A 505 -2.303 14.233 8.569 1.00 0.00 H ATOM 1169 HB2 ALA A 505 -3.675 14.546 9.632 1.00 0.00 H ATOM 1170 HB3 ALA A 505 -2.480 13.326 10.071 1.00 0.00 H ATOM 1171 N SER A 506 -5.928 12.604 9.710 1.00 0.00 N ATOM 1172 CA SER A 506 -6.913 12.025 10.616 1.00 0.00 C ATOM 1173 C SER A 506 -7.162 10.557 10.282 1.00 0.00 C ATOM 1174 O SER A 506 -6.904 9.672 11.098 1.00 0.00 O ATOM 1175 CB SER A 506 -8.226 12.806 10.542 1.00 0.00 C ATOM 1176 OG SER A 506 -9.139 12.364 11.532 1.00 0.00 O ATOM 1177 H SER A 506 -6.131 13.451 9.261 1.00 0.00 H ATOM 1178 HA SER A 506 -6.520 12.092 11.620 1.00 0.00 H ATOM 1179 HB2 SER A 506 -8.027 13.856 10.696 1.00 0.00 H ATOM 1180 HB3 SER A 506 -8.673 12.663 9.569 1.00 0.00 H ATOM 1181 HG SER A 506 -9.875 12.979 11.587 1.00 0.00 H ATOM 1182 N GLU A 507 -7.664 10.308 9.077 1.00 0.00 N ATOM 1183 CA GLU A 507 -7.949 8.947 8.635 1.00 0.00 C ATOM 1184 C GLU A 507 -6.788 8.014 8.967 1.00 0.00 C ATOM 1185 O GLU A 507 -6.991 6.897 9.444 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.223 8.923 7.130 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.448 9.725 6.722 1.00 0.00 C ATOM 1188 CD GLU A 507 -10.746 9.006 7.032 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -10.841 8.392 8.115 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.668 9.058 6.191 1.00 0.00 O ATOM 1191 H GLU A 507 -7.848 11.056 8.471 1.00 0.00 H ATOM 1192 HA GLU A 507 -8.829 8.606 9.158 1.00 0.00 H ATOM 1193 HB2 GLU A 507 -7.365 9.326 6.613 1.00 0.00 H ATOM 1194 HB3 GLU A 507 -8.370 7.899 6.820 1.00 0.00 H ATOM 1195 HG2 GLU A 507 -9.440 10.666 7.253 1.00 0.00 H ATOM 1196 HG3 GLU A 507 -9.402 9.912 5.659 1.00 0.00 H ATOM 1197 N THR A 508 -5.569 8.480 8.710 1.00 0.00 N ATOM 1198 CA THR A 508 -4.376 7.688 8.979 1.00 0.00 C ATOM 1199 C THR A 508 -4.238 7.388 10.467 1.00 0.00 C ATOM 1200 O THR A 508 -4.215 6.227 10.877 1.00 0.00 O ATOM 1201 CB THR A 508 -3.103 8.406 8.492 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.257 8.802 7.124 1.00 0.00 O ATOM 1203 CG2 THR A 508 -1.886 7.504 8.630 1.00 0.00 C ATOM 1204 H THR A 508 -5.473 9.378 8.330 1.00 0.00 H ATOM 1205 HA THR A 508 -4.466 6.755 8.440 1.00 0.00 H ATOM 1206 HB THR A 508 -2.951 9.287 9.099 1.00 0.00 H ATOM 1207 HG1 THR A 508 -4.101 9.247 7.013 1.00 0.00 H ATOM 1208 HG21 THR A 508 -1.605 7.127 7.658 1.00 0.00 H ATOM 1209 HG22 THR A 508 -2.123 6.677 9.283 1.00 0.00 H ATOM 1210 HG23 THR A 508 -1.066 8.069 9.047 1.00 0.00 H ATOM 1211 N HIS A 509 -4.148 8.441 11.272 1.00 0.00 N ATOM 1212 CA HIS A 509 -4.014 8.290 12.717 1.00 0.00 C ATOM 1213 C HIS A 509 -4.918 7.173 13.232 1.00 0.00 C ATOM 1214 O HIS A 509 -4.524 6.392 14.099 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.355 9.603 13.422 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.229 10.591 13.425 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -2.727 11.158 14.578 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -2.505 11.111 12.406 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -1.745 11.985 14.268 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -1.590 11.975 12.956 1.00 0.00 N ATOM 1221 H HIS A 509 -4.173 9.341 10.886 1.00 0.00 H ATOM 1222 HA HIS A 509 -2.988 8.033 12.930 1.00 0.00 H ATOM 1223 HB2 HIS A 509 -5.197 10.063 12.926 1.00 0.00 H ATOM 1224 HB3 HIS A 509 -4.617 9.395 14.450 1.00 0.00 H ATOM 1225 HD1 HIS A 509 -3.045 10.981 15.487 1.00 0.00 H ATOM 1226 HD2 HIS A 509 -2.625 10.889 11.355 1.00 0.00 H ATOM 1227 HE1 HIS A 509 -1.167 12.570 14.967 1.00 0.00 H ATOM 1228 N LYS A 510 -6.130 7.104 12.694 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.090 6.084 13.098 1.00 0.00 C ATOM 1230 C LYS A 510 -6.620 4.696 12.674 1.00 0.00 C ATOM 1231 O LYS A 510 -6.442 3.809 13.508 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.463 6.376 12.490 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.487 5.283 12.744 1.00 0.00 C ATOM 1234 CD LYS A 510 -10.846 5.647 12.170 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.535 6.715 13.005 1.00 0.00 C ATOM 1236 NZ LYS A 510 -13.018 6.645 12.881 1.00 0.00 N ATOM 1237 H LYS A 510 -6.386 7.755 12.007 1.00 0.00 H ATOM 1238 HA LYS A 510 -7.169 6.110 14.174 1.00 0.00 H ATOM 1239 HB2 LYS A 510 -8.840 7.298 12.908 1.00 0.00 H ATOM 1240 HB3 LYS A 510 -8.353 6.494 11.421 1.00 0.00 H ATOM 1241 HG2 LYS A 510 -9.146 4.369 12.282 1.00 0.00 H ATOM 1242 HG3 LYS A 510 -9.584 5.135 13.811 1.00 0.00 H ATOM 1243 HD2 LYS A 510 -10.715 6.020 11.166 1.00 0.00 H ATOM 1244 HD3 LYS A 510 -11.467 4.762 12.150 1.00 0.00 H ATOM 1245 HE2 LYS A 510 -11.263 6.577 14.040 1.00 0.00 H ATOM 1246 HE3 LYS A 510 -11.200 7.686 12.671 1.00 0.00 H ATOM 1247 HZ1 LYS A 510 -13.285 6.455 11.894 1.00 0.00 H ATOM 1248 HZ2 LYS A 510 -13.444 7.547 13.175 1.00 0.00 H ATOM 1249 HZ3 LYS A 510 -13.391 5.885 13.483 1.00 0.00 H ATOM 1250 N ALA A 511 -6.418 4.516 11.373 1.00 0.00 N ATOM 1251 CA ALA A 511 -5.965 3.238 10.839 1.00 0.00 C ATOM 1252 C ALA A 511 -4.851 2.649 11.698 1.00 0.00 C ATOM 1253 O ALA A 511 -4.786 1.436 11.899 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.495 3.403 9.402 1.00 0.00 C ATOM 1255 H ALA A 511 -6.577 5.262 10.757 1.00 0.00 H ATOM 1256 HA ALA A 511 -6.805 2.558 10.841 1.00 0.00 H ATOM 1257 HB1 ALA A 511 -4.415 3.381 9.372 1.00 0.00 H ATOM 1258 HB2 ALA A 511 -5.888 2.598 8.800 1.00 0.00 H ATOM 1259 HB3 ALA A 511 -5.847 4.348 9.014 1.00 0.00 H ATOM 1260 N ILE A 512 -3.977 3.514 12.200 1.00 0.00 N ATOM 1261 CA ILE A 512 -2.866 3.078 13.037 1.00 0.00 C ATOM 1262 C ILE A 512 -3.347 2.692 14.432 1.00 0.00 C ATOM 1263 O ILE A 512 -2.929 1.674 14.982 1.00 0.00 O ATOM 1264 CB ILE A 512 -1.792 4.175 13.163 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.263 4.561 11.780 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -0.656 3.703 14.058 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.471 5.850 11.775 1.00 0.00 C ATOM 1268 H ILE A 512 -4.082 4.468 12.004 1.00 0.00 H ATOM 1269 HA ILE A 512 -2.416 2.214 12.570 1.00 0.00 H ATOM 1270 HB ILE A 512 -2.244 5.040 13.622 1.00 0.00 H ATOM 1271 HG12 ILE A 512 -0.619 3.776 11.415 1.00 0.00 H ATOM 1272 HG13 ILE A 512 -2.097 4.681 11.104 1.00 0.00 H ATOM 1273 HG21 ILE A 512 0.114 3.247 13.452 1.00 0.00 H ATOM 1274 HG22 ILE A 512 -0.242 4.547 14.589 1.00 0.00 H ATOM 1275 HG23 ILE A 512 -1.031 2.980 14.766 1.00 0.00 H ATOM 1276 HD11 ILE A 512 -0.564 6.327 10.810 1.00 0.00 H ATOM 1277 HD12 ILE A 512 -0.850 6.509 12.542 1.00 0.00 H ATOM 1278 HD13 ILE A 512 0.570 5.634 11.969 1.00 0.00 H ATOM 1279 N GLN A 513 -4.229 3.510 14.995 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.768 3.253 16.325 1.00 0.00 C ATOM 1281 C GLN A 513 -5.403 1.868 16.397 1.00 0.00 C ATOM 1282 O GLN A 513 -5.458 1.254 17.462 1.00 0.00 O ATOM 1283 CB GLN A 513 -5.800 4.320 16.696 1.00 0.00 C ATOM 1284 CG GLN A 513 -5.189 5.573 17.301 1.00 0.00 C ATOM 1285 CD GLN A 513 -6.174 6.352 18.149 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -5.890 6.690 19.299 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -7.342 6.641 17.587 1.00 0.00 N ATOM 1288 H GLN A 513 -4.524 4.306 14.506 1.00 0.00 H ATOM 1289 HA GLN A 513 -3.951 3.297 17.029 1.00 0.00 H ATOM 1290 HB2 GLN A 513 -6.343 4.603 15.807 1.00 0.00 H ATOM 1291 HB3 GLN A 513 -6.492 3.901 17.412 1.00 0.00 H ATOM 1292 HG2 GLN A 513 -4.352 5.287 17.920 1.00 0.00 H ATOM 1293 HG3 GLN A 513 -4.842 6.211 16.501 1.00 0.00 H ATOM 1294 HE21 GLN A 513 -7.500 6.338 16.667 1.00 0.00 H ATOM 1295 HE22 GLN A 513 -7.998 7.143 18.112 1.00 0.00 H ATOM 1296 N ALA A 514 -5.882 1.383 15.256 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.512 0.070 15.189 1.00 0.00 C ATOM 1298 C ALA A 514 -5.524 -0.989 14.712 1.00 0.00 C ATOM 1299 O ALA A 514 -5.332 -2.015 15.367 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.726 0.113 14.273 1.00 0.00 C ATOM 1301 H ALA A 514 -5.809 1.920 14.440 1.00 0.00 H ATOM 1302 HA ALA A 514 -6.850 -0.189 16.182 1.00 0.00 H ATOM 1303 HB1 ALA A 514 -8.186 1.088 14.332 1.00 0.00 H ATOM 1304 HB2 ALA A 514 -7.416 -0.079 13.256 1.00 0.00 H ATOM 1305 HB3 ALA A 514 -8.436 -0.640 14.581 1.00 0.00 H ATOM 1306 N LEU A 515 -4.899 -0.736 13.568 1.00 0.00 N ATOM 1307 CA LEU A 515 -3.930 -1.668 13.002 1.00 0.00 C ATOM 1308 C LEU A 515 -2.694 -1.775 13.889 1.00 0.00 C ATOM 1309 O LEU A 515 -1.797 -2.575 13.628 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.525 -1.223 11.595 1.00 0.00 C ATOM 1311 CG LEU A 515 -4.598 -1.357 10.514 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.291 -0.439 9.341 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -4.708 -2.801 10.048 1.00 0.00 C ATOM 1314 H LEU A 515 -5.093 0.098 13.091 1.00 0.00 H ATOM 1315 HA LEU A 515 -4.400 -2.638 12.942 1.00 0.00 H ATOM 1316 HB2 LEU A 515 -3.237 -0.184 11.648 1.00 0.00 H ATOM 1317 HB3 LEU A 515 -2.674 -1.816 11.294 1.00 0.00 H ATOM 1318 HG LEU A 515 -5.554 -1.063 10.926 1.00 0.00 H ATOM 1319 HD11 LEU A 515 -4.479 0.585 9.626 1.00 0.00 H ATOM 1320 HD12 LEU A 515 -4.921 -0.701 8.504 1.00 0.00 H ATOM 1321 HD13 LEU A 515 -3.254 -0.550 9.059 1.00 0.00 H ATOM 1322 HD21 LEU A 515 -5.692 -2.972 9.638 1.00 0.00 H ATOM 1323 HD22 LEU A 515 -4.549 -3.463 10.888 1.00 0.00 H ATOM 1324 HD23 LEU A 515 -3.963 -2.993 9.291 1.00 0.00 H ATOM 1325 N ASN A 516 -2.656 -0.964 14.942 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.531 -0.968 15.870 1.00 0.00 C ATOM 1327 C ASN A 516 -1.485 -2.271 16.662 1.00 0.00 C ATOM 1328 O ASN A 516 -0.525 -2.537 17.385 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.628 0.221 16.827 1.00 0.00 C ATOM 1330 CG ASN A 516 -0.974 -0.059 18.166 1.00 0.00 C ATOM 1331 OD1 ASN A 516 0.234 -0.285 18.244 1.00 0.00 O ATOM 1332 ND2 ASN A 516 -1.771 -0.046 19.228 1.00 0.00 N ATOM 1333 H ASN A 516 -3.402 -0.348 15.098 1.00 0.00 H ATOM 1334 HA ASN A 516 -0.624 -0.880 15.291 1.00 0.00 H ATOM 1335 HB2 ASN A 516 -1.139 1.075 16.381 1.00 0.00 H ATOM 1336 HB3 ASN A 516 -2.668 0.455 16.997 1.00 0.00 H ATOM 1337 HD21 ASN A 516 -2.723 0.141 19.091 1.00 0.00 H ATOM 1338 HD22 ASN A 516 -1.374 -0.224 20.106 1.00 0.00 H ATOM 1339 N GLY A 517 -2.530 -3.081 16.521 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.589 -4.346 17.229 1.00 0.00 C ATOM 1341 C GLY A 517 -3.581 -5.311 16.612 1.00 0.00 C ATOM 1342 O GLY A 517 -4.028 -6.255 17.264 1.00 0.00 O ATOM 1343 H GLY A 517 -3.267 -2.817 15.932 1.00 0.00 H ATOM 1344 HA2 GLY A 517 -1.608 -4.799 17.218 1.00 0.00 H ATOM 1345 HA3 GLY A 517 -2.876 -4.159 18.254 1.00 0.00 H ATOM 1346 N ARG A 518 -3.930 -5.073 15.351 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.879 -5.926 14.647 1.00 0.00 C ATOM 1348 C ARG A 518 -4.406 -7.377 14.642 1.00 0.00 C ATOM 1349 O ARG A 518 -3.217 -7.653 14.804 1.00 0.00 O ATOM 1350 CB ARG A 518 -5.069 -5.436 13.210 1.00 0.00 C ATOM 1351 CG ARG A 518 -6.191 -4.422 13.056 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.555 -5.094 13.069 1.00 0.00 C ATOM 1353 NE ARG A 518 -8.632 -4.152 12.780 1.00 0.00 N ATOM 1354 CZ ARG A 518 -8.880 -3.669 11.567 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -8.131 -4.038 10.537 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -9.879 -2.815 11.383 1.00 0.00 N ATOM 1357 H ARG A 518 -3.540 -4.304 14.884 1.00 0.00 H ATOM 1358 HA ARG A 518 -5.824 -5.870 15.165 1.00 0.00 H ATOM 1359 HB2 ARG A 518 -4.150 -4.977 12.874 1.00 0.00 H ATOM 1360 HB3 ARG A 518 -5.290 -6.284 12.580 1.00 0.00 H ATOM 1361 HG2 ARG A 518 -6.141 -3.717 13.873 1.00 0.00 H ATOM 1362 HG3 ARG A 518 -6.065 -3.900 12.119 1.00 0.00 H ATOM 1363 HD2 ARG A 518 -7.563 -5.876 12.325 1.00 0.00 H ATOM 1364 HD3 ARG A 518 -7.719 -5.526 14.046 1.00 0.00 H ATOM 1365 HE ARG A 518 -9.198 -3.865 13.526 1.00 0.00 H ATOM 1366 HH11 ARG A 518 -7.379 -4.682 10.673 1.00 0.00 H ATOM 1367 HH12 ARG A 518 -8.321 -3.674 9.625 1.00 0.00 H ATOM 1368 HH21 ARG A 518 -10.445 -2.534 12.157 1.00 0.00 H ATOM 1369 HH22 ARG A 518 -10.065 -2.452 10.471 1.00 0.00 H ATOM 1370 N TRP A 519 -5.344 -8.298 14.456 1.00 0.00 N ATOM 1371 CA TRP A 519 -5.023 -9.721 14.431 1.00 0.00 C ATOM 1372 C TRP A 519 -5.172 -10.288 13.024 1.00 0.00 C ATOM 1373 O TRP A 519 -6.251 -10.235 12.433 1.00 0.00 O ATOM 1374 CB TRP A 519 -5.926 -10.486 15.400 1.00 0.00 C ATOM 1375 CG TRP A 519 -5.318 -10.671 16.758 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -5.612 -9.966 17.890 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -4.312 -11.621 17.124 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -4.849 -10.421 18.938 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -4.044 -11.437 18.495 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -3.612 -12.611 16.428 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -3.106 -12.205 19.179 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -2.682 -13.372 17.109 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -2.436 -13.167 18.473 1.00 0.00 C ATOM 1384 H TRP A 519 -6.274 -8.016 14.332 1.00 0.00 H ATOM 1385 HA TRP A 519 -3.996 -9.834 14.745 1.00 0.00 H ATOM 1386 HB2 TRP A 519 -6.853 -9.946 15.521 1.00 0.00 H ATOM 1387 HB3 TRP A 519 -6.134 -11.464 14.991 1.00 0.00 H ATOM 1388 HD1 TRP A 519 -6.338 -9.170 17.939 1.00 0.00 H ATOM 1389 HE1 TRP A 519 -4.878 -10.076 19.855 1.00 0.00 H ATOM 1390 HE3 TRP A 519 -3.788 -12.784 15.377 1.00 0.00 H ATOM 1391 HZ2 TRP A 519 -2.905 -12.060 20.231 1.00 0.00 H ATOM 1392 HZ3 TRP A 519 -2.131 -14.142 16.588 1.00 0.00 H ATOM 1393 HH2 TRP A 519 -1.700 -13.785 18.964 1.00 0.00 H ATOM 1394 N PHE A 520 -4.082 -10.831 12.491 1.00 0.00 N ATOM 1395 CA PHE A 520 -4.092 -11.407 11.151 1.00 0.00 C ATOM 1396 C PHE A 520 -4.443 -12.891 11.200 1.00 0.00 C ATOM 1397 O PHE A 520 -4.284 -13.544 12.231 1.00 0.00 O ATOM 1398 CB PHE A 520 -2.730 -11.216 10.481 1.00 0.00 C ATOM 1399 CG PHE A 520 -2.743 -11.500 9.006 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -2.651 -12.800 8.536 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -2.848 -10.466 8.089 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -2.663 -13.064 7.179 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.861 -10.724 6.731 1.00 0.00 C ATOM 1404 CZ PHE A 520 -2.767 -12.025 6.276 1.00 0.00 C ATOM 1405 H PHE A 520 -3.251 -10.844 13.011 1.00 0.00 H ATOM 1406 HA PHE A 520 -4.844 -10.891 10.575 1.00 0.00 H ATOM 1407 HB2 PHE A 520 -2.409 -10.195 10.619 1.00 0.00 H ATOM 1408 HB3 PHE A 520 -2.014 -11.880 10.941 1.00 0.00 H ATOM 1409 HD1 PHE A 520 -2.568 -13.614 9.242 1.00 0.00 H ATOM 1410 HD2 PHE A 520 -2.920 -9.448 8.444 1.00 0.00 H ATOM 1411 HE1 PHE A 520 -2.589 -14.082 6.827 1.00 0.00 H ATOM 1412 HE2 PHE A 520 -2.942 -9.910 6.027 1.00 0.00 H ATOM 1413 HZ PHE A 520 -2.777 -12.229 5.216 1.00 0.00 H ATOM 1414 N ALA A 521 -4.923 -13.417 10.078 1.00 0.00 N ATOM 1415 CA ALA A 521 -5.296 -14.824 9.992 1.00 0.00 C ATOM 1416 C ALA A 521 -4.158 -15.723 10.462 1.00 0.00 C ATOM 1417 O ALA A 521 -3.364 -16.207 9.657 1.00 0.00 O ATOM 1418 CB ALA A 521 -5.697 -15.177 8.567 1.00 0.00 C ATOM 1419 H ALA A 521 -5.028 -12.846 9.289 1.00 0.00 H ATOM 1420 HA ALA A 521 -6.154 -14.981 10.631 1.00 0.00 H ATOM 1421 HB1 ALA A 521 -4.832 -15.537 8.030 1.00 0.00 H ATOM 1422 HB2 ALA A 521 -6.454 -15.946 8.587 1.00 0.00 H ATOM 1423 HB3 ALA A 521 -6.087 -14.299 8.075 1.00 0.00 H ATOM 1424 N GLY A 522 -4.085 -15.942 11.771 1.00 0.00 N ATOM 1425 CA GLY A 522 -3.040 -16.783 12.326 1.00 0.00 C ATOM 1426 C GLY A 522 -1.739 -16.032 12.530 1.00 0.00 C ATOM 1427 O GLY A 522 -0.694 -16.639 12.763 1.00 0.00 O ATOM 1428 H GLY A 522 -4.746 -15.530 12.366 1.00 0.00 H ATOM 1429 HA2 GLY A 522 -3.372 -17.172 13.277 1.00 0.00 H ATOM 1430 HA3 GLY A 522 -2.863 -17.609 11.652 1.00 0.00 H ATOM 1431 N ARG A 523 -1.802 -14.707 12.441 1.00 0.00 N ATOM 1432 CA ARG A 523 -0.620 -13.872 12.615 1.00 0.00 C ATOM 1433 C ARG A 523 -0.979 -12.556 13.298 1.00 0.00 C ATOM 1434 O ARG A 523 -2.154 -12.240 13.483 1.00 0.00 O ATOM 1435 CB ARG A 523 0.037 -13.594 11.262 1.00 0.00 C ATOM 1436 CG ARG A 523 0.848 -14.762 10.726 1.00 0.00 C ATOM 1437 CD ARG A 523 0.912 -14.746 9.207 1.00 0.00 C ATOM 1438 NE ARG A 523 -0.270 -15.356 8.603 1.00 0.00 N ATOM 1439 CZ ARG A 523 -0.456 -16.668 8.515 1.00 0.00 C ATOM 1440 NH1 ARG A 523 0.457 -17.504 8.991 1.00 0.00 N ATOM 1441 NH2 ARG A 523 -1.558 -17.147 7.952 1.00 0.00 N ATOM 1442 H ARG A 523 -2.665 -14.281 12.253 1.00 0.00 H ATOM 1443 HA ARG A 523 0.077 -14.410 13.239 1.00 0.00 H ATOM 1444 HB2 ARG A 523 -0.733 -13.359 10.542 1.00 0.00 H ATOM 1445 HB3 ARG A 523 0.695 -12.744 11.363 1.00 0.00 H ATOM 1446 HG2 ARG A 523 1.853 -14.701 11.118 1.00 0.00 H ATOM 1447 HG3 ARG A 523 0.389 -15.685 11.049 1.00 0.00 H ATOM 1448 HD2 ARG A 523 0.987 -13.722 8.874 1.00 0.00 H ATOM 1449 HD3 ARG A 523 1.789 -15.292 8.891 1.00 0.00 H ATOM 1450 HE ARG A 523 -0.957 -14.757 8.245 1.00 0.00 H ATOM 1451 HH11 ARG A 523 1.287 -17.146 9.417 1.00 0.00 H ATOM 1452 HH12 ARG A 523 0.313 -18.492 8.925 1.00 0.00 H ATOM 1453 HH21 ARG A 523 -2.248 -16.520 7.593 1.00 0.00 H ATOM 1454 HH22 ARG A 523 -1.697 -18.135 7.886 1.00 0.00 H ATOM 1455 N LYS A 524 0.042 -11.793 13.673 1.00 0.00 N ATOM 1456 CA LYS A 524 -0.164 -10.510 14.336 1.00 0.00 C ATOM 1457 C LYS A 524 0.298 -9.359 13.449 1.00 0.00 C ATOM 1458 O LYS A 524 1.288 -9.477 12.727 1.00 0.00 O ATOM 1459 CB LYS A 524 0.587 -10.475 15.669 1.00 0.00 C ATOM 1460 CG LYS A 524 0.270 -9.253 16.514 1.00 0.00 C ATOM 1461 CD LYS A 524 -0.981 -9.463 17.350 1.00 0.00 C ATOM 1462 CE LYS A 524 -1.099 -8.416 18.448 1.00 0.00 C ATOM 1463 NZ LYS A 524 -0.566 -7.095 18.014 1.00 0.00 N ATOM 1464 H LYS A 524 0.957 -12.099 13.499 1.00 0.00 H ATOM 1465 HA LYS A 524 -1.221 -10.401 14.525 1.00 0.00 H ATOM 1466 HB2 LYS A 524 0.329 -11.357 16.237 1.00 0.00 H ATOM 1467 HB3 LYS A 524 1.649 -10.484 15.470 1.00 0.00 H ATOM 1468 HG2 LYS A 524 1.102 -9.057 17.173 1.00 0.00 H ATOM 1469 HG3 LYS A 524 0.118 -8.405 15.861 1.00 0.00 H ATOM 1470 HD2 LYS A 524 -1.847 -9.395 16.709 1.00 0.00 H ATOM 1471 HD3 LYS A 524 -0.941 -10.444 17.802 1.00 0.00 H ATOM 1472 HE2 LYS A 524 -2.140 -8.306 18.711 1.00 0.00 H ATOM 1473 HE3 LYS A 524 -0.543 -8.754 19.310 1.00 0.00 H ATOM 1474 HZ1 LYS A 524 -0.892 -6.877 17.051 1.00 0.00 H ATOM 1475 HZ2 LYS A 524 0.474 -7.110 18.020 1.00 0.00 H ATOM 1476 HZ3 LYS A 524 -0.895 -6.348 18.659 1.00 0.00 H ATOM 1477 N VAL A 525 -0.423 -8.244 13.510 1.00 0.00 N ATOM 1478 CA VAL A 525 -0.085 -7.070 12.714 1.00 0.00 C ATOM 1479 C VAL A 525 0.462 -5.950 13.592 1.00 0.00 C ATOM 1480 O VAL A 525 0.194 -5.900 14.793 1.00 0.00 O ATOM 1481 CB VAL A 525 -1.308 -6.547 11.937 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -0.888 -5.484 10.933 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -2.028 -7.694 11.243 1.00 0.00 C ATOM 1484 H VAL A 525 -1.201 -8.210 14.105 1.00 0.00 H ATOM 1485 HA VAL A 525 0.673 -7.358 12.000 1.00 0.00 H ATOM 1486 HB VAL A 525 -1.991 -6.096 12.642 1.00 0.00 H ATOM 1487 HG11 VAL A 525 -0.805 -4.531 11.433 1.00 0.00 H ATOM 1488 HG12 VAL A 525 0.065 -5.752 10.503 1.00 0.00 H ATOM 1489 HG13 VAL A 525 -1.630 -5.416 10.151 1.00 0.00 H ATOM 1490 HG21 VAL A 525 -1.709 -7.746 10.213 1.00 0.00 H ATOM 1491 HG22 VAL A 525 -1.790 -8.623 11.741 1.00 0.00 H ATOM 1492 HG23 VAL A 525 -3.094 -7.527 11.283 1.00 0.00 H ATOM 1493 N VAL A 526 1.231 -5.052 12.985 1.00 0.00 N ATOM 1494 CA VAL A 526 1.816 -3.931 13.711 1.00 0.00 C ATOM 1495 C VAL A 526 1.853 -2.676 12.846 1.00 0.00 C ATOM 1496 O VAL A 526 2.679 -2.558 11.941 1.00 0.00 O ATOM 1497 CB VAL A 526 3.244 -4.254 14.188 1.00 0.00 C ATOM 1498 CG1 VAL A 526 3.857 -3.053 14.892 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.237 -5.471 15.101 1.00 0.00 C ATOM 1500 H VAL A 526 1.409 -5.145 12.026 1.00 0.00 H ATOM 1501 HA VAL A 526 1.203 -3.739 14.580 1.00 0.00 H ATOM 1502 HB VAL A 526 3.848 -4.484 13.323 1.00 0.00 H ATOM 1503 HG11 VAL A 526 3.449 -2.974 15.889 1.00 0.00 H ATOM 1504 HG12 VAL A 526 4.928 -3.177 14.948 1.00 0.00 H ATOM 1505 HG13 VAL A 526 3.627 -2.155 14.337 1.00 0.00 H ATOM 1506 HG21 VAL A 526 4.041 -5.388 15.817 1.00 0.00 H ATOM 1507 HG22 VAL A 526 2.293 -5.523 15.625 1.00 0.00 H ATOM 1508 HG23 VAL A 526 3.370 -6.365 14.511 1.00 0.00 H ATOM 1509 N ALA A 527 0.954 -1.740 13.131 1.00 0.00 N ATOM 1510 CA ALA A 527 0.885 -0.492 12.381 1.00 0.00 C ATOM 1511 C ALA A 527 1.611 0.630 13.115 1.00 0.00 C ATOM 1512 O ALA A 527 1.355 0.881 14.292 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.565 -0.108 12.127 1.00 0.00 C ATOM 1514 H ALA A 527 0.322 -1.892 13.864 1.00 0.00 H ATOM 1515 HA ALA A 527 1.362 -0.651 11.424 1.00 0.00 H ATOM 1516 HB1 ALA A 527 -0.978 -0.749 11.362 1.00 0.00 H ATOM 1517 HB2 ALA A 527 -1.132 -0.223 13.038 1.00 0.00 H ATOM 1518 HB3 ALA A 527 -0.613 0.920 11.800 1.00 0.00 H ATOM 1519 N GLU A 528 2.519 1.301 12.412 1.00 0.00 N ATOM 1520 CA GLU A 528 3.283 2.395 12.998 1.00 0.00 C ATOM 1521 C GLU A 528 3.123 3.672 12.178 1.00 0.00 C ATOM 1522 O GLU A 528 2.676 3.634 11.032 1.00 0.00 O ATOM 1523 CB GLU A 528 4.763 2.020 13.094 1.00 0.00 C ATOM 1524 CG GLU A 528 5.702 3.207 12.963 1.00 0.00 C ATOM 1525 CD GLU A 528 7.163 2.802 13.000 1.00 0.00 C ATOM 1526 OE1 GLU A 528 7.728 2.726 14.111 1.00 0.00 O ATOM 1527 OE2 GLU A 528 7.741 2.563 11.919 1.00 0.00 O ATOM 1528 H GLU A 528 2.678 1.053 11.477 1.00 0.00 H ATOM 1529 HA GLU A 528 2.901 2.570 13.993 1.00 0.00 H ATOM 1530 HB2 GLU A 528 4.942 1.549 14.049 1.00 0.00 H ATOM 1531 HB3 GLU A 528 4.995 1.316 12.308 1.00 0.00 H ATOM 1532 HG2 GLU A 528 5.506 3.703 12.024 1.00 0.00 H ATOM 1533 HG3 GLU A 528 5.512 3.891 13.777 1.00 0.00 H ATOM 1534 N VAL A 529 3.490 4.802 12.774 1.00 0.00 N ATOM 1535 CA VAL A 529 3.388 6.090 12.100 1.00 0.00 C ATOM 1536 C VAL A 529 4.669 6.415 11.340 1.00 0.00 C ATOM 1537 O VAL A 529 5.729 6.598 11.938 1.00 0.00 O ATOM 1538 CB VAL A 529 3.095 7.225 13.099 1.00 0.00 C ATOM 1539 CG1 VAL A 529 2.827 8.529 12.363 1.00 0.00 C ATOM 1540 CG2 VAL A 529 1.921 6.857 13.994 1.00 0.00 C ATOM 1541 H VAL A 529 3.839 4.767 13.689 1.00 0.00 H ATOM 1542 HA VAL A 529 2.568 6.036 11.399 1.00 0.00 H ATOM 1543 HB VAL A 529 3.966 7.362 13.723 1.00 0.00 H ATOM 1544 HG11 VAL A 529 2.733 8.332 11.306 1.00 0.00 H ATOM 1545 HG12 VAL A 529 1.912 8.969 12.732 1.00 0.00 H ATOM 1546 HG13 VAL A 529 3.648 9.211 12.530 1.00 0.00 H ATOM 1547 HG21 VAL A 529 1.751 5.792 13.942 1.00 0.00 H ATOM 1548 HG22 VAL A 529 2.143 7.137 15.014 1.00 0.00 H ATOM 1549 HG23 VAL A 529 1.037 7.380 13.662 1.00 0.00 H ATOM 1550 N TYR A 530 4.564 6.487 10.018 1.00 0.00 N ATOM 1551 CA TYR A 530 5.714 6.788 9.174 1.00 0.00 C ATOM 1552 C TYR A 530 6.073 8.269 9.252 1.00 0.00 C ATOM 1553 O TYR A 530 5.267 9.093 9.684 1.00 0.00 O ATOM 1554 CB TYR A 530 5.426 6.397 7.724 1.00 0.00 C ATOM 1555 CG TYR A 530 6.670 6.258 6.876 1.00 0.00 C ATOM 1556 CD1 TYR A 530 7.382 5.066 6.840 1.00 0.00 C ATOM 1557 CD2 TYR A 530 7.134 7.321 6.109 1.00 0.00 C ATOM 1558 CE1 TYR A 530 8.519 4.935 6.067 1.00 0.00 C ATOM 1559 CE2 TYR A 530 8.270 7.199 5.332 1.00 0.00 C ATOM 1560 CZ TYR A 530 8.959 6.004 5.315 1.00 0.00 C ATOM 1561 OH TYR A 530 10.091 5.878 4.542 1.00 0.00 O ATOM 1562 H TYR A 530 3.692 6.331 9.598 1.00 0.00 H ATOM 1563 HA TYR A 530 6.551 6.207 9.534 1.00 0.00 H ATOM 1564 HB2 TYR A 530 4.909 5.450 7.709 1.00 0.00 H ATOM 1565 HB3 TYR A 530 4.799 7.151 7.272 1.00 0.00 H ATOM 1566 HD1 TYR A 530 7.034 4.230 7.430 1.00 0.00 H ATOM 1567 HD2 TYR A 530 6.592 8.255 6.125 1.00 0.00 H ATOM 1568 HE1 TYR A 530 9.059 4.000 6.053 1.00 0.00 H ATOM 1569 HE2 TYR A 530 8.615 8.036 4.743 1.00 0.00 H ATOM 1570 HH TYR A 530 10.821 6.331 4.969 1.00 0.00 H