ATOM 204 N SER A 444 1.070 14.065 9.159 1.00 0.00 N ATOM 205 CA SER A 444 1.657 12.839 8.631 1.00 0.00 C ATOM 206 C SER A 444 0.574 11.811 8.316 1.00 0.00 C ATOM 207 O SER A 444 0.142 11.059 9.189 1.00 0.00 O ATOM 208 CB SER A 444 2.655 12.254 9.632 1.00 0.00 C ATOM 209 OG SER A 444 3.863 12.995 9.639 1.00 0.00 O ATOM 210 H SER A 444 0.563 14.031 9.997 1.00 0.00 H ATOM 211 HA SER A 444 2.178 13.087 7.719 1.00 0.00 H ATOM 212 HB2 SER A 444 2.226 12.280 10.622 1.00 0.00 H ATOM 213 HB3 SER A 444 2.874 11.232 9.362 1.00 0.00 H ATOM 214 HG SER A 444 3.688 13.891 9.934 1.00 0.00 H ATOM 215 N THR A 445 0.140 11.785 7.060 1.00 0.00 N ATOM 216 CA THR A 445 -0.892 10.852 6.627 1.00 0.00 C ATOM 217 C THR A 445 -0.280 9.621 5.967 1.00 0.00 C ATOM 218 O THR A 445 -0.907 8.979 5.125 1.00 0.00 O ATOM 219 CB THR A 445 -1.872 11.515 5.641 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.794 10.542 5.137 1.00 0.00 O ATOM 221 CG2 THR A 445 -1.123 12.158 4.484 1.00 0.00 C ATOM 222 H THR A 445 0.523 12.410 6.409 1.00 0.00 H ATOM 223 HA THR A 445 -1.448 10.541 7.500 1.00 0.00 H ATOM 224 HB THR A 445 -2.423 12.283 6.165 1.00 0.00 H ATOM 225 HG1 THR A 445 -2.965 9.882 5.813 1.00 0.00 H ATOM 226 HG21 THR A 445 -0.098 11.817 4.484 1.00 0.00 H ATOM 227 HG22 THR A 445 -1.145 13.232 4.593 1.00 0.00 H ATOM 228 HG23 THR A 445 -1.593 11.881 3.552 1.00 0.00 H ATOM 229 N VAL A 446 0.950 9.298 6.355 1.00 0.00 N ATOM 230 CA VAL A 446 1.647 8.143 5.802 1.00 0.00 C ATOM 231 C VAL A 446 1.762 7.025 6.833 1.00 0.00 C ATOM 232 O VAL A 446 2.577 7.097 7.752 1.00 0.00 O ATOM 233 CB VAL A 446 3.057 8.521 5.311 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.789 7.292 4.794 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.976 9.595 4.237 1.00 0.00 C ATOM 236 H VAL A 446 1.398 9.849 7.030 1.00 0.00 H ATOM 237 HA VAL A 446 1.078 7.783 4.957 1.00 0.00 H ATOM 238 HB VAL A 446 3.613 8.918 6.147 1.00 0.00 H ATOM 239 HG11 VAL A 446 3.692 6.488 5.508 1.00 0.00 H ATOM 240 HG12 VAL A 446 3.362 6.989 3.849 1.00 0.00 H ATOM 241 HG13 VAL A 446 4.835 7.527 4.658 1.00 0.00 H ATOM 242 HG21 VAL A 446 3.948 10.049 4.110 1.00 0.00 H ATOM 243 HG22 VAL A 446 2.663 9.149 3.304 1.00 0.00 H ATOM 244 HG23 VAL A 446 2.262 10.348 4.534 1.00 0.00 H ATOM 245 N MET A 447 0.940 5.993 6.673 1.00 0.00 N ATOM 246 CA MET A 447 0.951 4.859 7.589 1.00 0.00 C ATOM 247 C MET A 447 1.805 3.721 7.036 1.00 0.00 C ATOM 248 O MET A 447 1.969 3.589 5.823 1.00 0.00 O ATOM 249 CB MET A 447 -0.475 4.366 7.842 1.00 0.00 C ATOM 250 CG MET A 447 -0.543 3.128 8.722 1.00 0.00 C ATOM 251 SD MET A 447 -2.216 2.471 8.868 1.00 0.00 S ATOM 252 CE MET A 447 -2.334 1.510 7.361 1.00 0.00 C ATOM 253 H MET A 447 0.312 5.993 5.920 1.00 0.00 H ATOM 254 HA MET A 447 1.378 5.192 8.523 1.00 0.00 H ATOM 255 HB2 MET A 447 -1.036 5.154 8.321 1.00 0.00 H ATOM 256 HB3 MET A 447 -0.936 4.132 6.894 1.00 0.00 H ATOM 257 HG2 MET A 447 0.092 2.365 8.298 1.00 0.00 H ATOM 258 HG3 MET A 447 -0.184 3.385 9.708 1.00 0.00 H ATOM 259 HE1 MET A 447 -2.182 0.465 7.588 1.00 0.00 H ATOM 260 HE2 MET A 447 -3.312 1.645 6.924 1.00 0.00 H ATOM 261 HE3 MET A 447 -1.578 1.840 6.663 1.00 0.00 H ATOM 262 N VAL A 448 2.346 2.903 7.933 1.00 0.00 N ATOM 263 CA VAL A 448 3.181 1.777 7.534 1.00 0.00 C ATOM 264 C VAL A 448 2.843 0.529 8.342 1.00 0.00 C ATOM 265 O VAL A 448 2.639 0.597 9.554 1.00 0.00 O ATOM 266 CB VAL A 448 4.678 2.098 7.709 1.00 0.00 C ATOM 267 CG1 VAL A 448 4.992 2.400 9.167 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.533 0.949 7.198 1.00 0.00 C ATOM 269 H VAL A 448 2.179 3.061 8.886 1.00 0.00 H ATOM 270 HA VAL A 448 2.997 1.578 6.488 1.00 0.00 H ATOM 271 HB VAL A 448 4.907 2.977 7.125 1.00 0.00 H ATOM 272 HG11 VAL A 448 5.348 3.416 9.254 1.00 0.00 H ATOM 273 HG12 VAL A 448 4.099 2.278 9.761 1.00 0.00 H ATOM 274 HG13 VAL A 448 5.755 1.721 9.518 1.00 0.00 H ATOM 275 HG21 VAL A 448 6.498 1.326 6.896 1.00 0.00 H ATOM 276 HG22 VAL A 448 5.661 0.218 7.983 1.00 0.00 H ATOM 277 HG23 VAL A 448 5.046 0.486 6.353 1.00 0.00 H ATOM 278 N LEU A 449 2.785 -0.611 7.662 1.00 0.00 N ATOM 279 CA LEU A 449 2.472 -1.877 8.316 1.00 0.00 C ATOM 280 C LEU A 449 3.669 -2.822 8.274 1.00 0.00 C ATOM 281 O LEU A 449 4.325 -2.963 7.242 1.00 0.00 O ATOM 282 CB LEU A 449 1.265 -2.535 7.645 1.00 0.00 C ATOM 283 CG LEU A 449 -0.022 -1.709 7.621 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.113 -2.444 6.858 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.479 -1.393 9.037 1.00 0.00 C ATOM 286 H LEU A 449 2.957 -0.602 6.697 1.00 0.00 H ATOM 287 HA LEU A 449 2.231 -1.666 9.347 1.00 0.00 H ATOM 288 HB2 LEU A 449 1.534 -2.757 6.624 1.00 0.00 H ATOM 289 HB3 LEU A 449 1.058 -3.457 8.170 1.00 0.00 H ATOM 290 HG LEU A 449 0.168 -0.773 7.113 1.00 0.00 H ATOM 291 HD11 LEU A 449 -1.505 -3.242 7.470 1.00 0.00 H ATOM 292 HD12 LEU A 449 -0.701 -2.855 5.948 1.00 0.00 H ATOM 293 HD13 LEU A 449 -1.908 -1.754 6.613 1.00 0.00 H ATOM 294 HD21 LEU A 449 -1.365 -0.776 9.000 1.00 0.00 H ATOM 295 HD22 LEU A 449 0.305 -0.864 9.559 1.00 0.00 H ATOM 296 HD23 LEU A 449 -0.702 -2.312 9.558 1.00 0.00 H ATOM 297 N ARG A 450 3.945 -3.468 9.402 1.00 0.00 N ATOM 298 CA ARG A 450 5.062 -4.400 9.495 1.00 0.00 C ATOM 299 C ARG A 450 4.607 -5.739 10.068 1.00 0.00 C ATOM 300 O ARG A 450 3.747 -5.789 10.946 1.00 0.00 O ATOM 301 CB ARG A 450 6.175 -3.813 10.365 1.00 0.00 C ATOM 302 CG ARG A 450 6.523 -2.374 10.018 1.00 0.00 C ATOM 303 CD ARG A 450 7.231 -1.679 11.171 1.00 0.00 C ATOM 304 NE ARG A 450 6.290 -1.190 12.175 1.00 0.00 N ATOM 305 CZ ARG A 450 6.662 -0.685 13.346 1.00 0.00 C ATOM 306 NH1 ARG A 450 7.947 -0.602 13.658 1.00 0.00 N ATOM 307 NH2 ARG A 450 5.746 -0.260 14.208 1.00 0.00 N ATOM 308 H ARG A 450 3.386 -3.313 10.192 1.00 0.00 H ATOM 309 HA ARG A 450 5.444 -4.561 8.497 1.00 0.00 H ATOM 310 HB2 ARG A 450 5.863 -3.845 11.398 1.00 0.00 H ATOM 311 HB3 ARG A 450 7.063 -4.414 10.246 1.00 0.00 H ATOM 312 HG2 ARG A 450 7.174 -2.369 9.156 1.00 0.00 H ATOM 313 HG3 ARG A 450 5.614 -1.839 9.789 1.00 0.00 H ATOM 314 HD2 ARG A 450 7.907 -2.381 11.637 1.00 0.00 H ATOM 315 HD3 ARG A 450 7.792 -0.844 10.780 1.00 0.00 H ATOM 316 HE ARG A 450 5.334 -1.242 11.965 1.00 0.00 H ATOM 317 HH11 ARG A 450 8.640 -0.920 13.010 1.00 0.00 H ATOM 318 HH12 ARG A 450 8.225 -0.220 14.540 1.00 0.00 H ATOM 319 HH21 ARG A 450 4.775 -0.321 13.976 1.00 0.00 H ATOM 320 HH22 ARG A 450 6.027 0.120 15.088 1.00 0.00 H ATOM 321 N ASN A 451 5.190 -6.822 9.565 1.00 0.00 N ATOM 322 CA ASN A 451 4.844 -8.161 10.026 1.00 0.00 C ATOM 323 C ASN A 451 3.432 -8.539 9.588 1.00 0.00 C ATOM 324 O ASN A 451 2.748 -9.310 10.261 1.00 0.00 O ATOM 325 CB ASN A 451 4.957 -8.243 11.550 1.00 0.00 C ATOM 326 CG ASN A 451 5.332 -9.633 12.028 1.00 0.00 C ATOM 327 OD1 ASN A 451 6.448 -9.860 12.495 1.00 0.00 O ATOM 328 ND2 ASN A 451 4.398 -10.570 11.912 1.00 0.00 N ATOM 329 H ASN A 451 5.870 -6.718 8.866 1.00 0.00 H ATOM 330 HA ASN A 451 5.543 -8.855 9.584 1.00 0.00 H ATOM 331 HB2 ASN A 451 5.715 -7.551 11.886 1.00 0.00 H ATOM 332 HB3 ASN A 451 4.008 -7.975 11.990 1.00 0.00 H ATOM 333 HD21 ASN A 451 3.532 -10.317 11.530 1.00 0.00 H ATOM 334 HD22 ASN A 451 4.614 -11.477 12.214 1.00 0.00 H ATOM 335 N MET A 452 3.003 -7.991 8.457 1.00 0.00 N ATOM 336 CA MET A 452 1.673 -8.272 7.928 1.00 0.00 C ATOM 337 C MET A 452 1.684 -9.532 7.069 1.00 0.00 C ATOM 338 O MET A 452 1.041 -10.528 7.402 1.00 0.00 O ATOM 339 CB MET A 452 1.166 -7.085 7.106 1.00 0.00 C ATOM 340 CG MET A 452 -0.332 -7.118 6.851 1.00 0.00 C ATOM 341 SD MET A 452 -0.981 -5.523 6.315 1.00 0.00 S ATOM 342 CE MET A 452 -1.397 -5.882 4.611 1.00 0.00 C ATOM 343 H MET A 452 3.594 -7.383 7.964 1.00 0.00 H ATOM 344 HA MET A 452 1.010 -8.427 8.766 1.00 0.00 H ATOM 345 HB2 MET A 452 1.400 -6.172 7.633 1.00 0.00 H ATOM 346 HB3 MET A 452 1.672 -7.081 6.152 1.00 0.00 H ATOM 347 HG2 MET A 452 -0.538 -7.849 6.084 1.00 0.00 H ATOM 348 HG3 MET A 452 -0.832 -7.407 7.764 1.00 0.00 H ATOM 349 HE1 MET A 452 -2.375 -6.338 4.567 1.00 0.00 H ATOM 350 HE2 MET A 452 -1.401 -4.965 4.041 1.00 0.00 H ATOM 351 HE3 MET A 452 -0.664 -6.560 4.197 1.00 0.00 H ATOM 352 N VAL A 453 2.419 -9.482 5.962 1.00 0.00 N ATOM 353 CA VAL A 453 2.515 -10.620 5.056 1.00 0.00 C ATOM 354 C VAL A 453 3.938 -10.791 4.537 1.00 0.00 C ATOM 355 O VAL A 453 4.568 -9.830 4.095 1.00 0.00 O ATOM 356 CB VAL A 453 1.558 -10.466 3.859 1.00 0.00 C ATOM 357 CG1 VAL A 453 0.114 -10.634 4.305 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.763 -9.119 3.183 1.00 0.00 C ATOM 359 H VAL A 453 2.909 -8.660 5.751 1.00 0.00 H ATOM 360 HA VAL A 453 2.233 -11.508 5.604 1.00 0.00 H ATOM 361 HB VAL A 453 1.783 -11.243 3.142 1.00 0.00 H ATOM 362 HG11 VAL A 453 0.033 -11.500 4.945 1.00 0.00 H ATOM 363 HG12 VAL A 453 -0.201 -9.754 4.846 1.00 0.00 H ATOM 364 HG13 VAL A 453 -0.517 -10.769 3.438 1.00 0.00 H ATOM 365 HG21 VAL A 453 2.087 -8.395 3.916 1.00 0.00 H ATOM 366 HG22 VAL A 453 2.515 -9.213 2.413 1.00 0.00 H ATOM 367 HG23 VAL A 453 0.834 -8.793 2.741 1.00 0.00 H ATOM 368 N ASP A 454 4.439 -12.020 4.593 1.00 0.00 N ATOM 369 CA ASP A 454 5.788 -12.318 4.127 1.00 0.00 C ATOM 370 C ASP A 454 5.925 -12.022 2.636 1.00 0.00 C ATOM 371 O ASP A 454 4.942 -11.949 1.900 1.00 0.00 O ATOM 372 CB ASP A 454 6.134 -13.782 4.402 1.00 0.00 C ATOM 373 CG ASP A 454 6.778 -13.979 5.761 1.00 0.00 C ATOM 374 OD1 ASP A 454 7.953 -13.590 5.922 1.00 0.00 O ATOM 375 OD2 ASP A 454 6.107 -14.523 6.663 1.00 0.00 O ATOM 376 H ASP A 454 3.887 -12.745 4.956 1.00 0.00 H ATOM 377 HA ASP A 454 6.474 -11.687 4.671 1.00 0.00 H ATOM 378 HB2 ASP A 454 5.230 -14.373 4.365 1.00 0.00 H ATOM 379 HB3 ASP A 454 6.819 -14.132 3.645 1.00 0.00 H ATOM 380 N PRO A 455 7.175 -11.846 2.181 1.00 0.00 N ATOM 381 CA PRO A 455 7.471 -11.555 0.775 1.00 0.00 C ATOM 382 C PRO A 455 7.202 -12.750 -0.134 1.00 0.00 C ATOM 383 O PRO A 455 7.427 -12.686 -1.343 1.00 0.00 O ATOM 384 CB PRO A 455 8.964 -11.218 0.789 1.00 0.00 C ATOM 385 CG PRO A 455 9.501 -11.928 1.984 1.00 0.00 C ATOM 386 CD PRO A 455 8.394 -11.919 3.002 1.00 0.00 C ATOM 387 HA PRO A 455 6.911 -10.702 0.420 1.00 0.00 H ATOM 388 HB2 PRO A 455 9.424 -11.573 -0.122 1.00 0.00 H ATOM 389 HB3 PRO A 455 9.095 -10.150 0.873 1.00 0.00 H ATOM 390 HG2 PRO A 455 9.762 -12.942 1.722 1.00 0.00 H ATOM 391 HG3 PRO A 455 10.364 -11.403 2.365 1.00 0.00 H ATOM 392 HD2 PRO A 455 8.412 -12.827 3.587 1.00 0.00 H ATOM 393 HD3 PRO A 455 8.478 -11.054 3.644 1.00 0.00 H ATOM 394 N LYS A 456 6.720 -13.839 0.455 1.00 0.00 N ATOM 395 CA LYS A 456 6.419 -15.048 -0.301 1.00 0.00 C ATOM 396 C LYS A 456 4.996 -15.008 -0.849 1.00 0.00 C ATOM 397 O LYS A 456 4.661 -15.732 -1.786 1.00 0.00 O ATOM 398 CB LYS A 456 6.602 -16.285 0.582 1.00 0.00 C ATOM 399 CG LYS A 456 5.640 -16.342 1.756 1.00 0.00 C ATOM 400 CD LYS A 456 5.431 -17.768 2.237 1.00 0.00 C ATOM 401 CE LYS A 456 4.283 -18.442 1.500 1.00 0.00 C ATOM 402 NZ LYS A 456 4.371 -19.926 1.576 1.00 0.00 N ATOM 403 H LYS A 456 6.562 -13.828 1.423 1.00 0.00 H ATOM 404 HA LYS A 456 7.110 -15.102 -1.129 1.00 0.00 H ATOM 405 HB2 LYS A 456 6.454 -17.168 -0.022 1.00 0.00 H ATOM 406 HB3 LYS A 456 7.611 -16.290 0.969 1.00 0.00 H ATOM 407 HG2 LYS A 456 6.043 -15.755 2.568 1.00 0.00 H ATOM 408 HG3 LYS A 456 4.689 -15.931 1.450 1.00 0.00 H ATOM 409 HD2 LYS A 456 6.335 -18.333 2.065 1.00 0.00 H ATOM 410 HD3 LYS A 456 5.208 -17.753 3.294 1.00 0.00 H ATOM 411 HE2 LYS A 456 3.352 -18.122 1.941 1.00 0.00 H ATOM 412 HE3 LYS A 456 4.313 -18.140 0.463 1.00 0.00 H ATOM 413 HZ1 LYS A 456 4.113 -20.346 0.660 1.00 0.00 H ATOM 414 HZ2 LYS A 456 3.722 -20.286 2.304 1.00 0.00 H ATOM 415 HZ3 LYS A 456 5.340 -20.215 1.817 1.00 0.00 H ATOM 416 N ASP A 457 4.165 -14.156 -0.259 1.00 0.00 N ATOM 417 CA ASP A 457 2.778 -14.019 -0.690 1.00 0.00 C ATOM 418 C ASP A 457 2.602 -12.785 -1.570 1.00 0.00 C ATOM 419 O ASP A 457 1.479 -12.353 -1.832 1.00 0.00 O ATOM 420 CB ASP A 457 1.851 -13.933 0.523 1.00 0.00 C ATOM 421 CG ASP A 457 0.411 -14.258 0.175 1.00 0.00 C ATOM 422 OD1 ASP A 457 -0.242 -13.425 -0.488 1.00 0.00 O ATOM 423 OD2 ASP A 457 -0.062 -15.346 0.565 1.00 0.00 O ATOM 424 H ASP A 457 4.491 -13.605 0.483 1.00 0.00 H ATOM 425 HA ASP A 457 2.522 -14.895 -1.266 1.00 0.00 H ATOM 426 HB2 ASP A 457 2.186 -14.632 1.275 1.00 0.00 H ATOM 427 HB3 ASP A 457 1.888 -12.932 0.926 1.00 0.00 H ATOM 428 N ILE A 458 3.718 -12.222 -2.021 1.00 0.00 N ATOM 429 CA ILE A 458 3.686 -11.038 -2.870 1.00 0.00 C ATOM 430 C ILE A 458 2.989 -11.330 -4.195 1.00 0.00 C ATOM 431 O ILE A 458 3.568 -11.944 -5.091 1.00 0.00 O ATOM 432 CB ILE A 458 5.105 -10.511 -3.155 1.00 0.00 C ATOM 433 CG1 ILE A 458 5.842 -10.232 -1.843 1.00 0.00 C ATOM 434 CG2 ILE A 458 5.041 -9.254 -4.010 1.00 0.00 C ATOM 435 CD1 ILE A 458 5.352 -8.994 -1.127 1.00 0.00 C ATOM 436 H ILE A 458 4.582 -12.613 -1.777 1.00 0.00 H ATOM 437 HA ILE A 458 3.136 -10.268 -2.348 1.00 0.00 H ATOM 438 HB ILE A 458 5.641 -11.267 -3.708 1.00 0.00 H ATOM 439 HG12 ILE A 458 5.712 -11.072 -1.179 1.00 0.00 H ATOM 440 HG13 ILE A 458 6.894 -10.103 -2.051 1.00 0.00 H ATOM 441 HG21 ILE A 458 4.009 -8.979 -4.170 1.00 0.00 H ATOM 442 HG22 ILE A 458 5.553 -8.449 -3.505 1.00 0.00 H ATOM 443 HG23 ILE A 458 5.515 -9.442 -4.962 1.00 0.00 H ATOM 444 HD11 ILE A 458 4.503 -8.584 -1.654 1.00 0.00 H ATOM 445 HD12 ILE A 458 5.062 -9.251 -0.119 1.00 0.00 H ATOM 446 HD13 ILE A 458 6.144 -8.259 -1.096 1.00 0.00 H ATOM 447 N ASP A 459 1.743 -10.885 -4.312 1.00 0.00 N ATOM 448 CA ASP A 459 0.966 -11.096 -5.528 1.00 0.00 C ATOM 449 C ASP A 459 0.324 -9.794 -5.996 1.00 0.00 C ATOM 450 O ASP A 459 0.308 -8.801 -5.267 1.00 0.00 O ATOM 451 CB ASP A 459 -0.111 -12.156 -5.294 1.00 0.00 C ATOM 452 CG ASP A 459 -0.692 -12.687 -6.589 1.00 0.00 C ATOM 453 OD1 ASP A 459 0.096 -13.031 -7.495 1.00 0.00 O ATOM 454 OD2 ASP A 459 -1.934 -12.759 -6.698 1.00 0.00 O ATOM 455 H ASP A 459 1.335 -10.403 -3.562 1.00 0.00 H ATOM 456 HA ASP A 459 1.641 -11.446 -6.295 1.00 0.00 H ATOM 457 HB2 ASP A 459 0.319 -12.983 -4.748 1.00 0.00 H ATOM 458 HB3 ASP A 459 -0.912 -11.723 -4.712 1.00 0.00 H ATOM 459 N ASP A 460 -0.204 -9.805 -7.215 1.00 0.00 N ATOM 460 CA ASP A 460 -0.847 -8.624 -7.780 1.00 0.00 C ATOM 461 C ASP A 460 -2.211 -8.389 -7.137 1.00 0.00 C ATOM 462 O ASP A 460 -2.655 -7.249 -6.999 1.00 0.00 O ATOM 463 CB ASP A 460 -1.003 -8.778 -9.293 1.00 0.00 C ATOM 464 CG ASP A 460 0.328 -8.957 -9.997 1.00 0.00 C ATOM 465 OD1 ASP A 460 0.996 -9.982 -9.749 1.00 0.00 O ATOM 466 OD2 ASP A 460 0.701 -8.072 -10.796 1.00 0.00 O ATOM 467 H ASP A 460 -0.160 -10.626 -7.747 1.00 0.00 H ATOM 468 HA ASP A 460 -0.216 -7.773 -7.577 1.00 0.00 H ATOM 469 HB2 ASP A 460 -1.618 -9.642 -9.500 1.00 0.00 H ATOM 470 HB3 ASP A 460 -1.484 -7.896 -9.690 1.00 0.00 H ATOM 471 N ASP A 461 -2.870 -9.474 -6.746 1.00 0.00 N ATOM 472 CA ASP A 461 -4.183 -9.386 -6.118 1.00 0.00 C ATOM 473 C ASP A 461 -4.080 -8.767 -4.728 1.00 0.00 C ATOM 474 O ASP A 461 -4.933 -7.976 -4.323 1.00 0.00 O ATOM 475 CB ASP A 461 -4.822 -10.772 -6.026 1.00 0.00 C ATOM 476 CG ASP A 461 -5.462 -11.202 -7.332 1.00 0.00 C ATOM 477 OD1 ASP A 461 -4.860 -10.954 -8.397 1.00 0.00 O ATOM 478 OD2 ASP A 461 -6.565 -11.787 -7.289 1.00 0.00 O ATOM 479 H ASP A 461 -2.464 -10.355 -6.883 1.00 0.00 H ATOM 480 HA ASP A 461 -4.804 -8.754 -6.734 1.00 0.00 H ATOM 481 HB2 ASP A 461 -4.063 -11.495 -5.764 1.00 0.00 H ATOM 482 HB3 ASP A 461 -5.583 -10.761 -5.260 1.00 0.00 H ATOM 483 N LEU A 462 -3.030 -9.132 -4.000 1.00 0.00 N ATOM 484 CA LEU A 462 -2.816 -8.614 -2.653 1.00 0.00 C ATOM 485 C LEU A 462 -2.950 -7.095 -2.627 1.00 0.00 C ATOM 486 O LEU A 462 -3.741 -6.546 -1.860 1.00 0.00 O ATOM 487 CB LEU A 462 -1.433 -9.024 -2.142 1.00 0.00 C ATOM 488 CG LEU A 462 -1.147 -8.728 -0.669 1.00 0.00 C ATOM 489 CD1 LEU A 462 -2.001 -9.611 0.228 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.330 -8.925 -0.363 1.00 0.00 C ATOM 491 H LEU A 462 -2.384 -9.765 -4.375 1.00 0.00 H ATOM 492 HA LEU A 462 -3.570 -9.041 -2.009 1.00 0.00 H ATOM 493 HB2 LEU A 462 -1.327 -10.087 -2.293 1.00 0.00 H ATOM 494 HB3 LEU A 462 -0.695 -8.502 -2.735 1.00 0.00 H ATOM 495 HG LEU A 462 -1.399 -7.698 -0.460 1.00 0.00 H ATOM 496 HD11 LEU A 462 -2.887 -9.070 0.527 1.00 0.00 H ATOM 497 HD12 LEU A 462 -1.435 -9.888 1.104 1.00 0.00 H ATOM 498 HD13 LEU A 462 -2.288 -10.502 -0.312 1.00 0.00 H ATOM 499 HD21 LEU A 462 0.439 -9.354 0.622 1.00 0.00 H ATOM 500 HD22 LEU A 462 0.835 -7.970 -0.397 1.00 0.00 H ATOM 501 HD23 LEU A 462 0.764 -9.589 -1.096 1.00 0.00 H ATOM 502 N GLU A 463 -2.174 -6.422 -3.470 1.00 0.00 N ATOM 503 CA GLU A 463 -2.209 -4.966 -3.544 1.00 0.00 C ATOM 504 C GLU A 463 -3.642 -4.451 -3.452 1.00 0.00 C ATOM 505 O GLU A 463 -3.959 -3.612 -2.609 1.00 0.00 O ATOM 506 CB GLU A 463 -1.564 -4.483 -4.845 1.00 0.00 C ATOM 507 CG GLU A 463 -1.366 -2.978 -4.904 1.00 0.00 C ATOM 508 CD GLU A 463 -0.799 -2.516 -6.232 1.00 0.00 C ATOM 509 OE1 GLU A 463 0.274 -3.020 -6.626 1.00 0.00 O ATOM 510 OE2 GLU A 463 -1.427 -1.651 -6.878 1.00 0.00 O ATOM 511 H GLU A 463 -1.564 -6.916 -4.057 1.00 0.00 H ATOM 512 HA GLU A 463 -1.645 -4.578 -2.709 1.00 0.00 H ATOM 513 HB2 GLU A 463 -0.600 -4.958 -4.953 1.00 0.00 H ATOM 514 HB3 GLU A 463 -2.193 -4.775 -5.673 1.00 0.00 H ATOM 515 HG2 GLU A 463 -2.320 -2.496 -4.751 1.00 0.00 H ATOM 516 HG3 GLU A 463 -0.686 -2.686 -4.118 1.00 0.00 H ATOM 517 N GLY A 464 -4.505 -4.959 -4.326 1.00 0.00 N ATOM 518 CA GLY A 464 -5.894 -4.538 -4.328 1.00 0.00 C ATOM 519 C GLY A 464 -6.583 -4.809 -3.005 1.00 0.00 C ATOM 520 O GLY A 464 -7.272 -3.941 -2.469 1.00 0.00 O ATOM 521 H GLY A 464 -4.196 -5.624 -4.976 1.00 0.00 H ATOM 522 HA2 GLY A 464 -5.938 -3.479 -4.535 1.00 0.00 H ATOM 523 HA3 GLY A 464 -6.418 -5.069 -5.109 1.00 0.00 H ATOM 524 N GLU A 465 -6.399 -6.016 -2.480 1.00 0.00 N ATOM 525 CA GLU A 465 -7.012 -6.398 -1.213 1.00 0.00 C ATOM 526 C GLU A 465 -6.681 -5.385 -0.121 1.00 0.00 C ATOM 527 O GLU A 465 -7.573 -4.851 0.537 1.00 0.00 O ATOM 528 CB GLU A 465 -6.538 -7.791 -0.792 1.00 0.00 C ATOM 529 CG GLU A 465 -7.013 -8.900 -1.716 1.00 0.00 C ATOM 530 CD GLU A 465 -8.518 -9.084 -1.681 1.00 0.00 C ATOM 531 OE1 GLU A 465 -9.030 -9.605 -0.669 1.00 0.00 O ATOM 532 OE2 GLU A 465 -9.184 -8.704 -2.667 1.00 0.00 O ATOM 533 H GLU A 465 -5.840 -6.664 -2.956 1.00 0.00 H ATOM 534 HA GLU A 465 -8.082 -6.420 -1.355 1.00 0.00 H ATOM 535 HB2 GLU A 465 -5.458 -7.802 -0.776 1.00 0.00 H ATOM 536 HB3 GLU A 465 -6.906 -7.997 0.202 1.00 0.00 H ATOM 537 HG2 GLU A 465 -6.719 -8.661 -2.726 1.00 0.00 H ATOM 538 HG3 GLU A 465 -6.546 -9.827 -1.415 1.00 0.00 H ATOM 539 N VAL A 466 -5.390 -5.126 0.066 1.00 0.00 N ATOM 540 CA VAL A 466 -4.940 -4.177 1.077 1.00 0.00 C ATOM 541 C VAL A 466 -5.527 -2.791 0.831 1.00 0.00 C ATOM 542 O VAL A 466 -5.863 -2.070 1.771 1.00 0.00 O ATOM 543 CB VAL A 466 -3.404 -4.073 1.105 1.00 0.00 C ATOM 544 CG1 VAL A 466 -2.954 -3.084 2.169 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.782 -5.442 1.341 1.00 0.00 C ATOM 546 H VAL A 466 -4.726 -5.583 -0.490 1.00 0.00 H ATOM 547 HA VAL A 466 -5.274 -4.533 2.041 1.00 0.00 H ATOM 548 HB VAL A 466 -3.070 -3.710 0.144 1.00 0.00 H ATOM 549 HG11 VAL A 466 -2.486 -2.234 1.695 1.00 0.00 H ATOM 550 HG12 VAL A 466 -3.811 -2.754 2.739 1.00 0.00 H ATOM 551 HG13 VAL A 466 -2.246 -3.563 2.829 1.00 0.00 H ATOM 552 HG21 VAL A 466 -2.431 -5.506 2.360 1.00 0.00 H ATOM 553 HG22 VAL A 466 -3.523 -6.209 1.167 1.00 0.00 H ATOM 554 HG23 VAL A 466 -1.953 -5.582 0.664 1.00 0.00 H ATOM 555 N THR A 467 -5.650 -2.424 -0.441 1.00 0.00 N ATOM 556 CA THR A 467 -6.196 -1.125 -0.812 1.00 0.00 C ATOM 557 C THR A 467 -7.652 -0.996 -0.378 1.00 0.00 C ATOM 558 O THR A 467 -8.049 0.013 0.203 1.00 0.00 O ATOM 559 CB THR A 467 -6.103 -0.889 -2.331 1.00 0.00 C ATOM 560 OG1 THR A 467 -4.771 -1.152 -2.787 1.00 0.00 O ATOM 561 CG2 THR A 467 -6.492 0.539 -2.682 1.00 0.00 C ATOM 562 H THR A 467 -5.365 -3.043 -1.146 1.00 0.00 H ATOM 563 HA THR A 467 -5.614 -0.363 -0.314 1.00 0.00 H ATOM 564 HB THR A 467 -6.785 -1.565 -2.828 1.00 0.00 H ATOM 565 HG1 THR A 467 -4.157 -0.566 -2.336 1.00 0.00 H ATOM 566 HG21 THR A 467 -7.069 0.964 -1.874 1.00 0.00 H ATOM 567 HG22 THR A 467 -7.082 0.540 -3.586 1.00 0.00 H ATOM 568 HG23 THR A 467 -5.599 1.128 -2.835 1.00 0.00 H ATOM 569 N GLU A 468 -8.443 -2.026 -0.664 1.00 0.00 N ATOM 570 CA GLU A 468 -9.856 -2.026 -0.302 1.00 0.00 C ATOM 571 C GLU A 468 -10.030 -2.148 1.209 1.00 0.00 C ATOM 572 O GLU A 468 -11.054 -1.744 1.760 1.00 0.00 O ATOM 573 CB GLU A 468 -10.585 -3.173 -1.005 1.00 0.00 C ATOM 574 CG GLU A 468 -10.025 -4.546 -0.671 1.00 0.00 C ATOM 575 CD GLU A 468 -10.914 -5.673 -1.159 1.00 0.00 C ATOM 576 OE1 GLU A 468 -12.149 -5.564 -1.006 1.00 0.00 O ATOM 577 OE2 GLU A 468 -10.375 -6.664 -1.694 1.00 0.00 O ATOM 578 H GLU A 468 -8.068 -2.803 -1.129 1.00 0.00 H ATOM 579 HA GLU A 468 -10.281 -1.089 -0.627 1.00 0.00 H ATOM 580 HB2 GLU A 468 -11.626 -3.151 -0.718 1.00 0.00 H ATOM 581 HB3 GLU A 468 -10.512 -3.028 -2.073 1.00 0.00 H ATOM 582 HG2 GLU A 468 -9.055 -4.647 -1.134 1.00 0.00 H ATOM 583 HG3 GLU A 468 -9.922 -4.627 0.401 1.00 0.00 H ATOM 584 N GLU A 469 -9.024 -2.709 1.872 1.00 0.00 N ATOM 585 CA GLU A 469 -9.067 -2.885 3.319 1.00 0.00 C ATOM 586 C GLU A 469 -8.872 -1.553 4.036 1.00 0.00 C ATOM 587 O GLU A 469 -9.612 -1.220 4.962 1.00 0.00 O ATOM 588 CB GLU A 469 -7.993 -3.880 3.766 1.00 0.00 C ATOM 589 CG GLU A 469 -8.471 -5.322 3.787 1.00 0.00 C ATOM 590 CD GLU A 469 -7.435 -6.271 4.358 1.00 0.00 C ATOM 591 OE1 GLU A 469 -6.460 -6.585 3.642 1.00 0.00 O ATOM 592 OE2 GLU A 469 -7.598 -6.701 5.519 1.00 0.00 O ATOM 593 H GLU A 469 -8.234 -3.011 1.377 1.00 0.00 H ATOM 594 HA GLU A 469 -10.039 -3.280 3.576 1.00 0.00 H ATOM 595 HB2 GLU A 469 -7.152 -3.810 3.092 1.00 0.00 H ATOM 596 HB3 GLU A 469 -7.668 -3.616 4.761 1.00 0.00 H ATOM 597 HG2 GLU A 469 -9.364 -5.384 4.391 1.00 0.00 H ATOM 598 HG3 GLU A 469 -8.699 -5.627 2.776 1.00 0.00 H ATOM 599 N CYS A 470 -7.870 -0.795 3.601 1.00 0.00 N ATOM 600 CA CYS A 470 -7.576 0.501 4.202 1.00 0.00 C ATOM 601 C CYS A 470 -8.733 1.472 3.994 1.00 0.00 C ATOM 602 O CYS A 470 -9.146 2.170 4.919 1.00 0.00 O ATOM 603 CB CYS A 470 -6.293 1.082 3.607 1.00 0.00 C ATOM 604 SG CYS A 470 -4.804 0.131 3.991 1.00 0.00 S ATOM 605 H CYS A 470 -7.315 -1.115 2.859 1.00 0.00 H ATOM 606 HA CYS A 470 -7.435 0.350 5.261 1.00 0.00 H ATOM 607 HB2 CYS A 470 -6.389 1.120 2.531 1.00 0.00 H ATOM 608 HB3 CYS A 470 -6.151 2.084 3.984 1.00 0.00 H ATOM 609 HG CYS A 470 -4.895 -1.038 3.374 1.00 0.00 H ATOM 610 N GLY A 471 -9.252 1.513 2.770 1.00 0.00 N ATOM 611 CA GLY A 471 -10.355 2.403 2.462 1.00 0.00 C ATOM 612 C GLY A 471 -11.313 2.565 3.626 1.00 0.00 C ATOM 613 O GLY A 471 -11.815 3.660 3.880 1.00 0.00 O ATOM 614 H GLY A 471 -8.882 0.934 2.071 1.00 0.00 H ATOM 615 HA2 GLY A 471 -9.959 3.373 2.199 1.00 0.00 H ATOM 616 HA3 GLY A 471 -10.898 2.006 1.617 1.00 0.00 H ATOM 617 N LYS A 472 -11.570 1.470 4.334 1.00 0.00 N ATOM 618 CA LYS A 472 -12.475 1.493 5.477 1.00 0.00 C ATOM 619 C LYS A 472 -12.184 2.690 6.377 1.00 0.00 C ATOM 620 O LYS A 472 -13.089 3.443 6.737 1.00 0.00 O ATOM 621 CB LYS A 472 -12.348 0.196 6.280 1.00 0.00 C ATOM 622 CG LYS A 472 -13.000 -1.000 5.608 1.00 0.00 C ATOM 623 CD LYS A 472 -12.939 -2.236 6.490 1.00 0.00 C ATOM 624 CE LYS A 472 -13.070 -3.512 5.672 1.00 0.00 C ATOM 625 NZ LYS A 472 -14.493 -3.909 5.488 1.00 0.00 N ATOM 626 H LYS A 472 -11.140 0.626 4.082 1.00 0.00 H ATOM 627 HA LYS A 472 -13.483 1.577 5.101 1.00 0.00 H ATOM 628 HB2 LYS A 472 -11.301 -0.024 6.423 1.00 0.00 H ATOM 629 HB3 LYS A 472 -12.813 0.338 7.245 1.00 0.00 H ATOM 630 HG2 LYS A 472 -14.035 -0.768 5.404 1.00 0.00 H ATOM 631 HG3 LYS A 472 -12.485 -1.205 4.680 1.00 0.00 H ATOM 632 HD2 LYS A 472 -11.992 -2.251 7.009 1.00 0.00 H ATOM 633 HD3 LYS A 472 -13.745 -2.196 7.209 1.00 0.00 H ATOM 634 HE2 LYS A 472 -12.622 -3.350 4.703 1.00 0.00 H ATOM 635 HE3 LYS A 472 -12.546 -4.307 6.182 1.00 0.00 H ATOM 636 HZ1 LYS A 472 -15.007 -3.166 4.972 1.00 0.00 H ATOM 637 HZ2 LYS A 472 -14.947 -4.050 6.413 1.00 0.00 H ATOM 638 HZ3 LYS A 472 -14.550 -4.795 4.947 1.00 0.00 H ATOM 639 N PHE A 473 -10.916 2.861 6.736 1.00 0.00 N ATOM 640 CA PHE A 473 -10.507 3.967 7.593 1.00 0.00 C ATOM 641 C PHE A 473 -10.788 5.308 6.922 1.00 0.00 C ATOM 642 O PHE A 473 -11.309 6.231 7.548 1.00 0.00 O ATOM 643 CB PHE A 473 -9.018 3.855 7.930 1.00 0.00 C ATOM 644 CG PHE A 473 -8.597 2.471 8.332 1.00 0.00 C ATOM 645 CD1 PHE A 473 -8.956 1.954 9.566 1.00 0.00 C ATOM 646 CD2 PHE A 473 -7.841 1.686 7.475 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.570 0.680 9.939 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.453 0.412 7.842 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.817 -0.092 9.076 1.00 0.00 C ATOM 650 H PHE A 473 -10.240 2.227 6.417 1.00 0.00 H ATOM 651 HA PHE A 473 -11.079 3.907 8.506 1.00 0.00 H ATOM 652 HB2 PHE A 473 -8.438 4.140 7.065 1.00 0.00 H ATOM 653 HB3 PHE A 473 -8.790 4.523 8.747 1.00 0.00 H ATOM 654 HD1 PHE A 473 -9.545 2.557 10.242 1.00 0.00 H ATOM 655 HD2 PHE A 473 -7.555 2.079 6.510 1.00 0.00 H ATOM 656 HE1 PHE A 473 -8.856 0.289 10.904 1.00 0.00 H ATOM 657 HE2 PHE A 473 -6.864 -0.190 7.166 1.00 0.00 H ATOM 658 HZ PHE A 473 -7.515 -1.088 9.364 1.00 0.00 H ATOM 659 N GLY A 474 -10.439 5.408 5.643 1.00 0.00 N ATOM 660 CA GLY A 474 -10.661 6.640 4.908 1.00 0.00 C ATOM 661 C GLY A 474 -10.250 6.528 3.453 1.00 0.00 C ATOM 662 O GLY A 474 -9.808 5.471 3.006 1.00 0.00 O ATOM 663 H GLY A 474 -10.028 4.640 5.195 1.00 0.00 H ATOM 664 HA2 GLY A 474 -11.710 6.891 4.957 1.00 0.00 H ATOM 665 HA3 GLY A 474 -10.090 7.430 5.372 1.00 0.00 H ATOM 666 N ALA A 475 -10.397 7.622 2.713 1.00 0.00 N ATOM 667 CA ALA A 475 -10.038 7.643 1.301 1.00 0.00 C ATOM 668 C ALA A 475 -8.571 7.275 1.102 1.00 0.00 C ATOM 669 O ALA A 475 -7.675 8.020 1.499 1.00 0.00 O ATOM 670 CB ALA A 475 -10.326 9.012 0.703 1.00 0.00 C ATOM 671 H ALA A 475 -10.755 8.435 3.127 1.00 0.00 H ATOM 672 HA ALA A 475 -10.653 6.917 0.789 1.00 0.00 H ATOM 673 HB1 ALA A 475 -9.433 9.392 0.228 1.00 0.00 H ATOM 674 HB2 ALA A 475 -11.115 8.925 -0.030 1.00 0.00 H ATOM 675 HB3 ALA A 475 -10.634 9.689 1.485 1.00 0.00 H ATOM 676 N VAL A 476 -8.333 6.122 0.486 1.00 0.00 N ATOM 677 CA VAL A 476 -6.975 5.656 0.234 1.00 0.00 C ATOM 678 C VAL A 476 -6.293 6.501 -0.836 1.00 0.00 C ATOM 679 O VAL A 476 -6.792 6.626 -1.953 1.00 0.00 O ATOM 680 CB VAL A 476 -6.960 4.180 -0.206 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.552 3.749 -0.585 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.520 3.291 0.894 1.00 0.00 C ATOM 683 H VAL A 476 -9.089 5.572 0.192 1.00 0.00 H ATOM 684 HA VAL A 476 -6.417 5.741 1.155 1.00 0.00 H ATOM 685 HB VAL A 476 -7.591 4.079 -1.077 1.00 0.00 H ATOM 686 HG11 VAL A 476 -4.837 4.264 0.041 1.00 0.00 H ATOM 687 HG12 VAL A 476 -5.451 2.683 -0.448 1.00 0.00 H ATOM 688 HG13 VAL A 476 -5.366 3.998 -1.620 1.00 0.00 H ATOM 689 HG21 VAL A 476 -8.470 2.885 0.580 1.00 0.00 H ATOM 690 HG22 VAL A 476 -6.830 2.483 1.091 1.00 0.00 H ATOM 691 HG23 VAL A 476 -7.657 3.873 1.793 1.00 0.00 H ATOM 692 N ASN A 477 -5.148 7.078 -0.486 1.00 0.00 N ATOM 693 CA ASN A 477 -4.397 7.912 -1.418 1.00 0.00 C ATOM 694 C ASN A 477 -3.515 7.058 -2.323 1.00 0.00 C ATOM 695 O ASN A 477 -3.670 7.064 -3.544 1.00 0.00 O ATOM 696 CB ASN A 477 -3.537 8.920 -0.653 1.00 0.00 C ATOM 697 CG ASN A 477 -3.183 10.132 -1.492 1.00 0.00 C ATOM 698 OD1 ASN A 477 -2.917 10.016 -2.689 1.00 0.00 O ATOM 699 ND2 ASN A 477 -3.177 11.304 -0.867 1.00 0.00 N ATOM 700 H ASN A 477 -4.800 6.941 0.419 1.00 0.00 H ATOM 701 HA ASN A 477 -5.107 8.448 -2.029 1.00 0.00 H ATOM 702 HB2 ASN A 477 -4.078 9.256 0.220 1.00 0.00 H ATOM 703 HB3 ASN A 477 -2.621 8.440 -0.341 1.00 0.00 H ATOM 704 HD21 ASN A 477 -3.398 11.320 0.088 1.00 0.00 H ATOM 705 HD22 ASN A 477 -2.952 12.104 -1.386 1.00 0.00 H ATOM 706 N ARG A 478 -2.589 6.322 -1.715 1.00 0.00 N ATOM 707 CA ARG A 478 -1.682 5.463 -2.465 1.00 0.00 C ATOM 708 C ARG A 478 -1.203 4.296 -1.606 1.00 0.00 C ATOM 709 O ARG A 478 -1.349 4.310 -0.384 1.00 0.00 O ATOM 710 CB ARG A 478 -0.481 6.268 -2.967 1.00 0.00 C ATOM 711 CG ARG A 478 0.188 7.101 -1.886 1.00 0.00 C ATOM 712 CD ARG A 478 1.475 7.736 -2.389 1.00 0.00 C ATOM 713 NE ARG A 478 1.218 8.892 -3.243 1.00 0.00 N ATOM 714 CZ ARG A 478 0.952 8.802 -4.541 1.00 0.00 C ATOM 715 NH1 ARG A 478 0.907 7.616 -5.131 1.00 0.00 N ATOM 716 NH2 ARG A 478 0.729 9.901 -5.251 1.00 0.00 N ATOM 717 H ARG A 478 -2.514 6.359 -0.738 1.00 0.00 H ATOM 718 HA ARG A 478 -2.221 5.072 -3.315 1.00 0.00 H ATOM 719 HB2 ARG A 478 0.253 5.585 -3.369 1.00 0.00 H ATOM 720 HB3 ARG A 478 -0.811 6.932 -3.751 1.00 0.00 H ATOM 721 HG2 ARG A 478 -0.489 7.884 -1.577 1.00 0.00 H ATOM 722 HG3 ARG A 478 0.415 6.465 -1.043 1.00 0.00 H ATOM 723 HD2 ARG A 478 2.061 8.052 -1.538 1.00 0.00 H ATOM 724 HD3 ARG A 478 2.028 6.999 -2.952 1.00 0.00 H ATOM 725 HE ARG A 478 1.246 9.779 -2.827 1.00 0.00 H ATOM 726 HH11 ARG A 478 1.074 6.787 -4.598 1.00 0.00 H ATOM 727 HH12 ARG A 478 0.705 7.551 -6.109 1.00 0.00 H ATOM 728 HH21 ARG A 478 0.761 10.797 -4.810 1.00 0.00 H ATOM 729 HH22 ARG A 478 0.528 9.832 -6.228 1.00 0.00 H ATOM 730 N VAL A 479 -0.630 3.287 -2.255 1.00 0.00 N ATOM 731 CA VAL A 479 -0.129 2.113 -1.551 1.00 0.00 C ATOM 732 C VAL A 479 1.149 1.589 -2.196 1.00 0.00 C ATOM 733 O VAL A 479 1.190 1.337 -3.401 1.00 0.00 O ATOM 734 CB VAL A 479 -1.177 0.985 -1.524 1.00 0.00 C ATOM 735 CG1 VAL A 479 -0.665 -0.202 -0.721 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.493 1.494 -0.956 1.00 0.00 C ATOM 737 H VAL A 479 -0.541 3.334 -3.229 1.00 0.00 H ATOM 738 HA VAL A 479 0.086 2.400 -0.532 1.00 0.00 H ATOM 739 HB VAL A 479 -1.350 0.657 -2.538 1.00 0.00 H ATOM 740 HG11 VAL A 479 -0.906 -1.118 -1.240 1.00 0.00 H ATOM 741 HG12 VAL A 479 0.406 -0.123 -0.605 1.00 0.00 H ATOM 742 HG13 VAL A 479 -1.134 -0.207 0.252 1.00 0.00 H ATOM 743 HG21 VAL A 479 -2.760 2.421 -1.443 1.00 0.00 H ATOM 744 HG22 VAL A 479 -3.268 0.762 -1.129 1.00 0.00 H ATOM 745 HG23 VAL A 479 -2.387 1.663 0.105 1.00 0.00 H ATOM 746 N ILE A 480 2.190 1.426 -1.387 1.00 0.00 N ATOM 747 CA ILE A 480 3.470 0.930 -1.880 1.00 0.00 C ATOM 748 C ILE A 480 3.947 -0.266 -1.063 1.00 0.00 C ATOM 749 O ILE A 480 3.867 -0.263 0.166 1.00 0.00 O ATOM 750 CB ILE A 480 4.550 2.026 -1.843 1.00 0.00 C ATOM 751 CG1 ILE A 480 4.161 3.188 -2.760 1.00 0.00 C ATOM 752 CG2 ILE A 480 5.900 1.453 -2.248 1.00 0.00 C ATOM 753 CD1 ILE A 480 4.813 4.500 -2.383 1.00 0.00 C ATOM 754 H ILE A 480 2.096 1.644 -0.437 1.00 0.00 H ATOM 755 HA ILE A 480 3.334 0.620 -2.906 1.00 0.00 H ATOM 756 HB ILE A 480 4.630 2.388 -0.829 1.00 0.00 H ATOM 757 HG12 ILE A 480 4.452 2.952 -3.771 1.00 0.00 H ATOM 758 HG13 ILE A 480 3.090 3.324 -2.720 1.00 0.00 H ATOM 759 HG21 ILE A 480 6.680 2.158 -1.999 1.00 0.00 H ATOM 760 HG22 ILE A 480 6.071 0.528 -1.719 1.00 0.00 H ATOM 761 HG23 ILE A 480 5.908 1.268 -3.311 1.00 0.00 H ATOM 762 HD11 ILE A 480 5.708 4.307 -1.811 1.00 0.00 H ATOM 763 HD12 ILE A 480 5.067 5.047 -3.278 1.00 0.00 H ATOM 764 HD13 ILE A 480 4.126 5.084 -1.787 1.00 0.00 H ATOM 765 N ILE A 481 4.443 -1.287 -1.753 1.00 0.00 N ATOM 766 CA ILE A 481 4.936 -2.489 -1.092 1.00 0.00 C ATOM 767 C ILE A 481 6.441 -2.643 -1.282 1.00 0.00 C ATOM 768 O ILE A 481 6.899 -3.155 -2.304 1.00 0.00 O ATOM 769 CB ILE A 481 4.231 -3.752 -1.620 1.00 0.00 C ATOM 770 CG1 ILE A 481 2.721 -3.650 -1.398 1.00 0.00 C ATOM 771 CG2 ILE A 481 4.790 -4.993 -0.942 1.00 0.00 C ATOM 772 CD1 ILE A 481 1.924 -4.666 -2.186 1.00 0.00 C ATOM 773 H ILE A 481 4.480 -1.230 -2.731 1.00 0.00 H ATOM 774 HA ILE A 481 4.725 -2.398 -0.036 1.00 0.00 H ATOM 775 HB ILE A 481 4.427 -3.830 -2.679 1.00 0.00 H ATOM 776 HG12 ILE A 481 2.506 -3.800 -0.352 1.00 0.00 H ATOM 777 HG13 ILE A 481 2.387 -2.665 -1.691 1.00 0.00 H ATOM 778 HG21 ILE A 481 5.867 -4.991 -1.017 1.00 0.00 H ATOM 779 HG22 ILE A 481 4.503 -4.994 0.099 1.00 0.00 H ATOM 780 HG23 ILE A 481 4.397 -5.875 -1.424 1.00 0.00 H ATOM 781 HD11 ILE A 481 1.997 -4.443 -3.240 1.00 0.00 H ATOM 782 HD12 ILE A 481 2.315 -5.655 -1.998 1.00 0.00 H ATOM 783 HD13 ILE A 481 0.888 -4.625 -1.882 1.00 0.00 H ATOM 784 N TYR A 482 7.206 -2.199 -0.291 1.00 0.00 N ATOM 785 CA TYR A 482 8.660 -2.287 -0.349 1.00 0.00 C ATOM 786 C TYR A 482 9.169 -3.453 0.493 1.00 0.00 C ATOM 787 O TYR A 482 8.525 -3.863 1.458 1.00 0.00 O ATOM 788 CB TYR A 482 9.291 -0.980 0.135 1.00 0.00 C ATOM 789 CG TYR A 482 10.701 -0.766 -0.367 1.00 0.00 C ATOM 790 CD1 TYR A 482 10.943 -0.414 -1.689 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.791 -0.917 0.481 1.00 0.00 C ATOM 792 CE1 TYR A 482 12.230 -0.219 -2.152 1.00 0.00 C ATOM 793 CE2 TYR A 482 13.081 -0.722 0.027 1.00 0.00 C ATOM 794 CZ TYR A 482 13.296 -0.373 -1.290 1.00 0.00 C ATOM 795 OH TYR A 482 14.579 -0.179 -1.747 1.00 0.00 O ATOM 796 H TYR A 482 6.783 -1.801 0.498 1.00 0.00 H ATOM 797 HA TYR A 482 8.942 -2.451 -1.379 1.00 0.00 H ATOM 798 HB2 TYR A 482 8.690 -0.151 -0.205 1.00 0.00 H ATOM 799 HB3 TYR A 482 9.319 -0.980 1.215 1.00 0.00 H ATOM 800 HD1 TYR A 482 10.106 -0.294 -2.362 1.00 0.00 H ATOM 801 HD2 TYR A 482 11.620 -1.191 1.512 1.00 0.00 H ATOM 802 HE1 TYR A 482 12.398 0.055 -3.183 1.00 0.00 H ATOM 803 HE2 TYR A 482 13.916 -0.843 0.701 1.00 0.00 H ATOM 804 HH TYR A 482 14.563 0.402 -2.511 1.00 0.00 H ATOM 805 N GLN A 483 10.331 -3.980 0.120 1.00 0.00 N ATOM 806 CA GLN A 483 10.927 -5.099 0.840 1.00 0.00 C ATOM 807 C GLN A 483 12.448 -4.986 0.858 1.00 0.00 C ATOM 808 O GLN A 483 13.068 -4.675 -0.158 1.00 0.00 O ATOM 809 CB GLN A 483 10.510 -6.425 0.202 1.00 0.00 C ATOM 810 CG GLN A 483 10.924 -6.555 -1.255 1.00 0.00 C ATOM 811 CD GLN A 483 10.661 -7.939 -1.815 1.00 0.00 C ATOM 812 OE1 GLN A 483 11.586 -8.641 -2.226 1.00 0.00 O ATOM 813 NE2 GLN A 483 9.395 -8.340 -1.834 1.00 0.00 N ATOM 814 H GLN A 483 10.797 -3.609 -0.657 1.00 0.00 H ATOM 815 HA GLN A 483 10.565 -5.070 1.857 1.00 0.00 H ATOM 816 HB2 GLN A 483 10.961 -7.235 0.756 1.00 0.00 H ATOM 817 HB3 GLN A 483 9.436 -6.515 0.257 1.00 0.00 H ATOM 818 HG2 GLN A 483 10.369 -5.836 -1.840 1.00 0.00 H ATOM 819 HG3 GLN A 483 11.980 -6.344 -1.336 1.00 0.00 H ATOM 820 HE21 GLN A 483 8.711 -7.727 -1.491 1.00 0.00 H ATOM 821 HE22 GLN A 483 9.197 -9.230 -2.191 1.00 0.00 H ATOM 822 N GLU A 484 13.042 -5.240 2.020 1.00 0.00 N ATOM 823 CA GLU A 484 14.491 -5.165 2.170 1.00 0.00 C ATOM 824 C GLU A 484 14.988 -6.195 3.179 1.00 0.00 C ATOM 825 O GLU A 484 14.210 -6.736 3.967 1.00 0.00 O ATOM 826 CB GLU A 484 14.908 -3.760 2.611 1.00 0.00 C ATOM 827 CG GLU A 484 16.413 -3.555 2.643 1.00 0.00 C ATOM 828 CD GLU A 484 17.069 -3.830 1.304 1.00 0.00 C ATOM 829 OE1 GLU A 484 17.423 -5.000 1.046 1.00 0.00 O ATOM 830 OE2 GLU A 484 17.228 -2.876 0.513 1.00 0.00 O ATOM 831 H GLU A 484 12.493 -5.482 2.795 1.00 0.00 H ATOM 832 HA GLU A 484 14.934 -5.377 1.209 1.00 0.00 H ATOM 833 HB2 GLU A 484 14.482 -3.040 1.928 1.00 0.00 H ATOM 834 HB3 GLU A 484 14.520 -3.577 3.601 1.00 0.00 H ATOM 835 HG2 GLU A 484 16.618 -2.533 2.924 1.00 0.00 H ATOM 836 HG3 GLU A 484 16.839 -4.221 3.379 1.00 0.00 H ATOM 837 N LYS A 485 16.289 -6.464 3.150 1.00 0.00 N ATOM 838 CA LYS A 485 16.892 -7.429 4.062 1.00 0.00 C ATOM 839 C LYS A 485 17.380 -6.743 5.334 1.00 0.00 C ATOM 840 O LYS A 485 18.089 -5.739 5.276 1.00 0.00 O ATOM 841 CB LYS A 485 18.057 -8.148 3.378 1.00 0.00 C ATOM 842 CG LYS A 485 18.684 -9.237 4.232 1.00 0.00 C ATOM 843 CD LYS A 485 19.253 -10.357 3.377 1.00 0.00 C ATOM 844 CE LYS A 485 20.554 -9.942 2.708 1.00 0.00 C ATOM 845 NZ LYS A 485 20.753 -10.633 1.404 1.00 0.00 N ATOM 846 H LYS A 485 16.858 -6.001 2.500 1.00 0.00 H ATOM 847 HA LYS A 485 16.137 -8.154 4.325 1.00 0.00 H ATOM 848 HB2 LYS A 485 17.700 -8.597 2.463 1.00 0.00 H ATOM 849 HB3 LYS A 485 18.821 -7.422 3.139 1.00 0.00 H ATOM 850 HG2 LYS A 485 19.482 -8.807 4.819 1.00 0.00 H ATOM 851 HG3 LYS A 485 17.930 -9.645 4.889 1.00 0.00 H ATOM 852 HD2 LYS A 485 19.441 -11.216 4.003 1.00 0.00 H ATOM 853 HD3 LYS A 485 18.533 -10.616 2.613 1.00 0.00 H ATOM 854 HE2 LYS A 485 20.534 -8.876 2.541 1.00 0.00 H ATOM 855 HE3 LYS A 485 21.376 -10.188 3.365 1.00 0.00 H ATOM 856 HZ1 LYS A 485 20.116 -11.453 1.334 1.00 0.00 H ATOM 857 HZ2 LYS A 485 21.735 -10.963 1.320 1.00 0.00 H ATOM 858 HZ3 LYS A 485 20.549 -9.981 0.619 1.00 0.00 H ATOM 950 N GLU A 493 16.399 -12.965 7.935 1.00 0.00 N ATOM 951 CA GLU A 493 15.019 -13.084 7.479 1.00 0.00 C ATOM 952 C GLU A 493 14.598 -11.848 6.690 1.00 0.00 C ATOM 953 O GLU A 493 14.979 -10.725 7.025 1.00 0.00 O ATOM 954 CB GLU A 493 14.080 -13.286 8.670 1.00 0.00 C ATOM 955 CG GLU A 493 12.718 -13.839 8.285 1.00 0.00 C ATOM 956 CD GLU A 493 12.749 -15.330 8.012 1.00 0.00 C ATOM 957 OE1 GLU A 493 13.772 -15.816 7.487 1.00 0.00 O ATOM 958 OE2 GLU A 493 11.750 -16.010 8.324 1.00 0.00 O ATOM 959 H GLU A 493 16.577 -12.818 8.888 1.00 0.00 H ATOM 960 HA GLU A 493 14.957 -13.947 6.833 1.00 0.00 H ATOM 961 HB2 GLU A 493 14.541 -13.974 9.364 1.00 0.00 H ATOM 962 HB3 GLU A 493 13.934 -12.336 9.162 1.00 0.00 H ATOM 963 HG2 GLU A 493 12.026 -13.651 9.092 1.00 0.00 H ATOM 964 HG3 GLU A 493 12.377 -13.331 7.394 1.00 0.00 H ATOM 965 N ILE A 494 13.811 -12.062 5.641 1.00 0.00 N ATOM 966 CA ILE A 494 13.338 -10.965 4.805 1.00 0.00 C ATOM 967 C ILE A 494 11.945 -10.513 5.228 1.00 0.00 C ATOM 968 O ILE A 494 11.074 -11.336 5.512 1.00 0.00 O ATOM 969 CB ILE A 494 13.307 -11.365 3.318 1.00 0.00 C ATOM 970 CG1 ILE A 494 14.543 -12.195 2.965 1.00 0.00 C ATOM 971 CG2 ILE A 494 13.226 -10.126 2.439 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.828 -11.397 2.965 1.00 0.00 C ATOM 973 H ILE A 494 13.541 -12.978 5.425 1.00 0.00 H ATOM 974 HA ILE A 494 14.024 -10.138 4.921 1.00 0.00 H ATOM 975 HB ILE A 494 12.422 -11.958 3.146 1.00 0.00 H ATOM 976 HG12 ILE A 494 14.649 -12.994 3.681 1.00 0.00 H ATOM 977 HG13 ILE A 494 14.413 -12.617 1.978 1.00 0.00 H ATOM 978 HG21 ILE A 494 12.274 -9.638 2.591 1.00 0.00 H ATOM 979 HG22 ILE A 494 14.023 -9.446 2.700 1.00 0.00 H ATOM 980 HG23 ILE A 494 13.322 -10.412 1.402 1.00 0.00 H ATOM 981 HD11 ILE A 494 15.675 -10.469 3.496 1.00 0.00 H ATOM 982 HD12 ILE A 494 16.606 -11.967 3.450 1.00 0.00 H ATOM 983 HD13 ILE A 494 16.119 -11.184 1.946 1.00 0.00 H ATOM 984 N ILE A 495 11.740 -9.201 5.265 1.00 0.00 N ATOM 985 CA ILE A 495 10.451 -8.640 5.650 1.00 0.00 C ATOM 986 C ILE A 495 9.899 -7.731 4.557 1.00 0.00 C ATOM 987 O ILE A 495 10.611 -7.363 3.623 1.00 0.00 O ATOM 988 CB ILE A 495 10.554 -7.841 6.963 1.00 0.00 C ATOM 989 CG1 ILE A 495 11.683 -6.812 6.872 1.00 0.00 C ATOM 990 CG2 ILE A 495 10.780 -8.781 8.138 1.00 0.00 C ATOM 991 CD1 ILE A 495 11.291 -5.548 6.141 1.00 0.00 C ATOM 992 H ILE A 495 12.473 -8.596 5.028 1.00 0.00 H ATOM 993 HA ILE A 495 9.764 -9.459 5.804 1.00 0.00 H ATOM 994 HB ILE A 495 9.619 -7.326 7.119 1.00 0.00 H ATOM 995 HG12 ILE A 495 11.992 -6.537 7.869 1.00 0.00 H ATOM 996 HG13 ILE A 495 12.520 -7.253 6.350 1.00 0.00 H ATOM 997 HG21 ILE A 495 11.665 -9.373 7.961 1.00 0.00 H ATOM 998 HG22 ILE A 495 10.909 -8.203 9.041 1.00 0.00 H ATOM 999 HG23 ILE A 495 9.926 -9.433 8.247 1.00 0.00 H ATOM 1000 HD11 ILE A 495 11.153 -4.748 6.853 1.00 0.00 H ATOM 1001 HD12 ILE A 495 12.069 -5.280 5.442 1.00 0.00 H ATOM 1002 HD13 ILE A 495 10.368 -5.714 5.605 1.00 0.00 H ATOM 1003 N VAL A 496 8.626 -7.370 4.682 1.00 0.00 N ATOM 1004 CA VAL A 496 7.978 -6.502 3.707 1.00 0.00 C ATOM 1005 C VAL A 496 7.283 -5.330 4.391 1.00 0.00 C ATOM 1006 O VAL A 496 6.435 -5.519 5.263 1.00 0.00 O ATOM 1007 CB VAL A 496 6.947 -7.275 2.864 1.00 0.00 C ATOM 1008 CG1 VAL A 496 6.196 -6.329 1.939 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.628 -8.380 2.072 1.00 0.00 C ATOM 1010 H VAL A 496 8.110 -7.696 5.449 1.00 0.00 H ATOM 1011 HA VAL A 496 8.740 -6.118 3.043 1.00 0.00 H ATOM 1012 HB VAL A 496 6.232 -7.729 3.535 1.00 0.00 H ATOM 1013 HG11 VAL A 496 6.870 -5.955 1.183 1.00 0.00 H ATOM 1014 HG12 VAL A 496 5.381 -6.858 1.467 1.00 0.00 H ATOM 1015 HG13 VAL A 496 5.805 -5.501 2.512 1.00 0.00 H ATOM 1016 HG21 VAL A 496 7.125 -9.318 2.257 1.00 0.00 H ATOM 1017 HG22 VAL A 496 7.581 -8.149 1.017 1.00 0.00 H ATOM 1018 HG23 VAL A 496 8.661 -8.458 2.376 1.00 0.00 H ATOM 1019 N LYS A 497 7.648 -4.117 3.990 1.00 0.00 N ATOM 1020 CA LYS A 497 7.059 -2.912 4.562 1.00 0.00 C ATOM 1021 C LYS A 497 5.957 -2.364 3.661 1.00 0.00 C ATOM 1022 O LYS A 497 6.215 -1.953 2.530 1.00 0.00 O ATOM 1023 CB LYS A 497 8.135 -1.845 4.775 1.00 0.00 C ATOM 1024 CG LYS A 497 8.889 -1.993 6.085 1.00 0.00 C ATOM 1025 CD LYS A 497 9.629 -0.718 6.451 1.00 0.00 C ATOM 1026 CE LYS A 497 10.403 -0.875 7.751 1.00 0.00 C ATOM 1027 NZ LYS A 497 11.355 0.249 7.969 1.00 0.00 N ATOM 1028 H LYS A 497 8.330 -4.030 3.291 1.00 0.00 H ATOM 1029 HA LYS A 497 6.630 -3.173 5.517 1.00 0.00 H ATOM 1030 HB2 LYS A 497 8.848 -1.903 3.965 1.00 0.00 H ATOM 1031 HB3 LYS A 497 7.667 -0.871 4.761 1.00 0.00 H ATOM 1032 HG2 LYS A 497 8.185 -2.226 6.871 1.00 0.00 H ATOM 1033 HG3 LYS A 497 9.603 -2.799 5.990 1.00 0.00 H ATOM 1034 HD2 LYS A 497 10.322 -0.475 5.660 1.00 0.00 H ATOM 1035 HD3 LYS A 497 8.913 0.084 6.563 1.00 0.00 H ATOM 1036 HE2 LYS A 497 9.702 -0.906 8.571 1.00 0.00 H ATOM 1037 HE3 LYS A 497 10.956 -1.803 7.715 1.00 0.00 H ATOM 1038 HZ1 LYS A 497 10.928 1.144 7.656 1.00 0.00 H ATOM 1039 HZ2 LYS A 497 12.229 0.087 7.429 1.00 0.00 H ATOM 1040 HZ3 LYS A 497 11.593 0.325 8.979 1.00 0.00 H ATOM 1041 N ILE A 498 4.730 -2.361 4.171 1.00 0.00 N ATOM 1042 CA ILE A 498 3.590 -1.862 3.412 1.00 0.00 C ATOM 1043 C ILE A 498 3.266 -0.421 3.791 1.00 0.00 C ATOM 1044 O ILE A 498 3.014 -0.116 4.957 1.00 0.00 O ATOM 1045 CB ILE A 498 2.339 -2.733 3.636 1.00 0.00 C ATOM 1046 CG1 ILE A 498 2.605 -4.171 3.185 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.147 -2.150 2.892 1.00 0.00 C ATOM 1048 CD1 ILE A 498 1.631 -5.174 3.761 1.00 0.00 C ATOM 1049 H ILE A 498 4.588 -2.703 5.078 1.00 0.00 H ATOM 1050 HA ILE A 498 3.846 -1.898 2.363 1.00 0.00 H ATOM 1051 HB ILE A 498 2.110 -2.730 4.691 1.00 0.00 H ATOM 1052 HG12 ILE A 498 2.537 -4.223 2.110 1.00 0.00 H ATOM 1053 HG13 ILE A 498 3.600 -4.458 3.493 1.00 0.00 H ATOM 1054 HG21 ILE A 498 1.444 -1.237 2.396 1.00 0.00 H ATOM 1055 HG22 ILE A 498 0.800 -2.861 2.157 1.00 0.00 H ATOM 1056 HG23 ILE A 498 0.353 -1.938 3.592 1.00 0.00 H ATOM 1057 HD11 ILE A 498 1.294 -5.839 2.979 1.00 0.00 H ATOM 1058 HD12 ILE A 498 2.118 -5.746 4.537 1.00 0.00 H ATOM 1059 HD13 ILE A 498 0.781 -4.653 4.179 1.00 0.00 H ATOM 1060 N PHE A 499 3.273 0.462 2.798 1.00 0.00 N ATOM 1061 CA PHE A 499 2.979 1.872 3.027 1.00 0.00 C ATOM 1062 C PHE A 499 1.579 2.223 2.532 1.00 0.00 C ATOM 1063 O PHE A 499 1.180 1.834 1.434 1.00 0.00 O ATOM 1064 CB PHE A 499 4.016 2.751 2.325 1.00 0.00 C ATOM 1065 CG PHE A 499 5.432 2.438 2.717 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.024 1.246 2.331 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.170 3.335 3.471 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.326 0.955 2.690 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.473 3.050 3.833 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.052 1.857 3.443 1.00 0.00 C ATOM 1071 H PHE A 499 3.481 0.158 1.890 1.00 0.00 H ATOM 1072 HA PHE A 499 3.028 2.052 4.090 1.00 0.00 H ATOM 1073 HB2 PHE A 499 3.930 2.614 1.257 1.00 0.00 H ATOM 1074 HB3 PHE A 499 3.824 3.785 2.568 1.00 0.00 H ATOM 1075 HD1 PHE A 499 5.457 0.539 1.743 1.00 0.00 H ATOM 1076 HD2 PHE A 499 5.719 4.268 3.778 1.00 0.00 H ATOM 1077 HE1 PHE A 499 7.775 0.022 2.384 1.00 0.00 H ATOM 1078 HE2 PHE A 499 8.038 3.757 4.422 1.00 0.00 H ATOM 1079 HZ PHE A 499 9.070 1.632 3.724 1.00 0.00 H ATOM 1080 N VAL A 500 0.837 2.962 3.350 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.519 3.367 2.996 1.00 0.00 C ATOM 1082 C VAL A 500 -0.769 4.826 3.361 1.00 0.00 C ATOM 1083 O VAL A 500 -0.884 5.171 4.536 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.569 2.487 3.699 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.974 2.981 3.389 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.404 1.031 3.288 1.00 0.00 C ATOM 1087 H VAL A 500 1.210 3.243 4.212 1.00 0.00 H ATOM 1088 HA VAL A 500 -0.635 3.248 1.929 1.00 0.00 H ATOM 1089 HB VAL A 500 -1.413 2.557 4.765 1.00 0.00 H ATOM 1090 HG11 VAL A 500 -2.994 4.060 3.436 1.00 0.00 H ATOM 1091 HG12 VAL A 500 -3.260 2.657 2.399 1.00 0.00 H ATOM 1092 HG13 VAL A 500 -3.665 2.577 4.115 1.00 0.00 H ATOM 1093 HG21 VAL A 500 -1.730 0.908 2.266 1.00 0.00 H ATOM 1094 HG22 VAL A 500 -0.364 0.749 3.371 1.00 0.00 H ATOM 1095 HG23 VAL A 500 -1.999 0.404 3.935 1.00 0.00 H ATOM 1096 N GLU A 501 -0.853 5.679 2.344 1.00 0.00 N ATOM 1097 CA GLU A 501 -1.090 7.101 2.559 1.00 0.00 C ATOM 1098 C GLU A 501 -2.530 7.471 2.214 1.00 0.00 C ATOM 1099 O GLU A 501 -3.093 6.976 1.238 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.122 7.935 1.716 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.435 9.422 1.722 1.00 0.00 C ATOM 1102 CD GLU A 501 0.376 10.193 0.699 1.00 0.00 C ATOM 1103 OE1 GLU A 501 1.588 10.390 0.927 1.00 0.00 O ATOM 1104 OE2 GLU A 501 -0.201 10.598 -0.332 1.00 0.00 O ATOM 1105 H GLU A 501 -0.753 5.343 1.429 1.00 0.00 H ATOM 1106 HA GLU A 501 -0.917 7.313 3.603 1.00 0.00 H ATOM 1107 HB2 GLU A 501 0.879 7.797 2.097 1.00 0.00 H ATOM 1108 HB3 GLU A 501 -0.160 7.585 0.695 1.00 0.00 H ATOM 1109 HG2 GLU A 501 -1.483 9.557 1.503 1.00 0.00 H ATOM 1110 HG3 GLU A 501 -0.219 9.818 2.703 1.00 0.00 H ATOM 1111 N PHE A 502 -3.119 8.346 3.022 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.494 8.782 2.805 1.00 0.00 C ATOM 1113 C PHE A 502 -4.545 10.268 2.464 1.00 0.00 C ATOM 1114 O PHE A 502 -3.515 10.939 2.404 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.343 8.502 4.047 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.361 7.054 4.447 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -4.217 6.441 4.932 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -6.522 6.307 4.338 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -4.231 5.109 5.300 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -6.543 4.974 4.705 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.396 4.375 5.187 1.00 0.00 C ATOM 1122 H PHE A 502 -2.618 8.706 3.784 1.00 0.00 H ATOM 1123 HA PHE A 502 -4.891 8.220 1.974 1.00 0.00 H ATOM 1124 HB2 PHE A 502 -4.951 9.070 4.877 1.00 0.00 H ATOM 1125 HB3 PHE A 502 -6.360 8.808 3.855 1.00 0.00 H ATOM 1126 HD1 PHE A 502 -3.306 7.014 5.021 1.00 0.00 H ATOM 1127 HD2 PHE A 502 -7.421 6.775 3.961 1.00 0.00 H ATOM 1128 HE1 PHE A 502 -3.333 4.643 5.677 1.00 0.00 H ATOM 1129 HE2 PHE A 502 -7.455 4.404 4.616 1.00 0.00 H ATOM 1130 HZ PHE A 502 -5.409 3.334 5.474 1.00 0.00 H ATOM 1131 N SER A 503 -5.753 10.776 2.241 1.00 0.00 N ATOM 1132 CA SER A 503 -5.940 12.182 1.901 1.00 0.00 C ATOM 1133 C SER A 503 -5.605 13.077 3.090 1.00 0.00 C ATOM 1134 O SER A 503 -4.975 14.124 2.935 1.00 0.00 O ATOM 1135 CB SER A 503 -7.380 12.433 1.450 1.00 0.00 C ATOM 1136 OG SER A 503 -8.293 12.210 2.510 1.00 0.00 O ATOM 1137 H SER A 503 -6.537 10.191 2.303 1.00 0.00 H ATOM 1138 HA SER A 503 -5.270 12.419 1.088 1.00 0.00 H ATOM 1139 HB2 SER A 503 -7.478 13.454 1.115 1.00 0.00 H ATOM 1140 HB3 SER A 503 -7.621 11.763 0.636 1.00 0.00 H ATOM 1141 HG SER A 503 -8.414 13.024 3.005 1.00 0.00 H ATOM 1142 N ILE A 504 -6.031 12.658 4.277 1.00 0.00 N ATOM 1143 CA ILE A 504 -5.776 13.420 5.493 1.00 0.00 C ATOM 1144 C ILE A 504 -5.003 12.589 6.511 1.00 0.00 C ATOM 1145 O ILE A 504 -4.781 11.395 6.312 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.087 13.910 6.136 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -7.926 12.720 6.606 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.873 14.763 5.152 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.345 13.090 6.978 1.00 0.00 C ATOM 1150 H ILE A 504 -6.528 11.816 4.336 1.00 0.00 H ATOM 1151 HA ILE A 504 -5.185 14.284 5.226 1.00 0.00 H ATOM 1152 HB ILE A 504 -6.837 14.524 6.988 1.00 0.00 H ATOM 1153 HG12 ILE A 504 -7.971 11.986 5.817 1.00 0.00 H ATOM 1154 HG13 ILE A 504 -7.458 12.280 7.475 1.00 0.00 H ATOM 1155 HG21 ILE A 504 -8.137 15.701 5.619 1.00 0.00 H ATOM 1156 HG22 ILE A 504 -7.267 14.956 4.279 1.00 0.00 H ATOM 1157 HG23 ILE A 504 -8.772 14.241 4.859 1.00 0.00 H ATOM 1158 HD11 ILE A 504 -10.036 12.526 6.369 1.00 0.00 H ATOM 1159 HD12 ILE A 504 -9.515 12.865 8.020 1.00 0.00 H ATOM 1160 HD13 ILE A 504 -9.497 14.146 6.808 1.00 0.00 H ATOM 1161 N ALA A 505 -4.598 13.228 7.603 1.00 0.00 N ATOM 1162 CA ALA A 505 -3.853 12.547 8.655 1.00 0.00 C ATOM 1163 C ALA A 505 -4.795 11.851 9.632 1.00 0.00 C ATOM 1164 O ALA A 505 -4.479 10.786 10.162 1.00 0.00 O ATOM 1165 CB ALA A 505 -2.959 13.533 9.392 1.00 0.00 C ATOM 1166 H ALA A 505 -4.805 14.180 7.704 1.00 0.00 H ATOM 1167 HA ALA A 505 -3.221 11.804 8.189 1.00 0.00 H ATOM 1168 HB1 ALA A 505 -3.507 14.446 9.575 1.00 0.00 H ATOM 1169 HB2 ALA A 505 -2.650 13.104 10.333 1.00 0.00 H ATOM 1170 HB3 ALA A 505 -2.089 13.749 8.791 1.00 0.00 H ATOM 1171 N SER A 506 -5.953 12.461 9.866 1.00 0.00 N ATOM 1172 CA SER A 506 -6.939 11.902 10.784 1.00 0.00 C ATOM 1173 C SER A 506 -7.191 10.428 10.479 1.00 0.00 C ATOM 1174 O SER A 506 -6.889 9.555 11.291 1.00 0.00 O ATOM 1175 CB SER A 506 -8.251 12.684 10.694 1.00 0.00 C ATOM 1176 OG SER A 506 -8.946 12.657 11.929 1.00 0.00 O ATOM 1177 H SER A 506 -6.147 13.308 9.414 1.00 0.00 H ATOM 1178 HA SER A 506 -6.546 11.988 11.786 1.00 0.00 H ATOM 1179 HB2 SER A 506 -8.038 13.711 10.438 1.00 0.00 H ATOM 1180 HB3 SER A 506 -8.877 12.245 9.932 1.00 0.00 H ATOM 1181 HG SER A 506 -8.759 11.832 12.384 1.00 0.00 H ATOM 1182 N GLU A 507 -7.746 10.161 9.301 1.00 0.00 N ATOM 1183 CA GLU A 507 -8.039 8.793 8.888 1.00 0.00 C ATOM 1184 C GLU A 507 -6.852 7.875 9.164 1.00 0.00 C ATOM 1185 O GLU A 507 -7.013 6.773 9.689 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.396 8.751 7.401 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.524 9.694 7.018 1.00 0.00 C ATOM 1188 CD GLU A 507 -10.825 9.364 7.723 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -10.930 9.640 8.936 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.739 8.829 7.060 1.00 0.00 O ATOM 1191 H GLU A 507 -7.964 10.900 8.696 1.00 0.00 H ATOM 1192 HA GLU A 507 -8.886 8.448 9.462 1.00 0.00 H ATOM 1193 HB2 GLU A 507 -7.521 9.016 6.826 1.00 0.00 H ATOM 1194 HB3 GLU A 507 -8.693 7.745 7.143 1.00 0.00 H ATOM 1195 HG2 GLU A 507 -9.237 10.702 7.279 1.00 0.00 H ATOM 1196 HG3 GLU A 507 -9.683 9.631 5.952 1.00 0.00 H ATOM 1197 N THR A 508 -5.658 8.338 8.807 1.00 0.00 N ATOM 1198 CA THR A 508 -4.444 7.559 9.014 1.00 0.00 C ATOM 1199 C THR A 508 -4.296 7.149 10.474 1.00 0.00 C ATOM 1200 O THR A 508 -4.258 5.961 10.795 1.00 0.00 O ATOM 1201 CB THR A 508 -3.192 8.347 8.584 1.00 0.00 C ATOM 1202 OG1 THR A 508 -3.248 8.629 7.181 1.00 0.00 O ATOM 1203 CG2 THR A 508 -1.926 7.564 8.898 1.00 0.00 C ATOM 1204 H THR A 508 -5.594 9.224 8.393 1.00 0.00 H ATOM 1205 HA THR A 508 -4.510 6.669 8.405 1.00 0.00 H ATOM 1206 HB THR A 508 -3.166 9.278 9.131 1.00 0.00 H ATOM 1207 HG1 THR A 508 -4.165 8.712 6.908 1.00 0.00 H ATOM 1208 HG21 THR A 508 -2.175 6.702 9.499 1.00 0.00 H ATOM 1209 HG22 THR A 508 -1.237 8.194 9.440 1.00 0.00 H ATOM 1210 HG23 THR A 508 -1.466 7.238 7.976 1.00 0.00 H ATOM 1211 N HIS A 509 -4.213 8.139 11.357 1.00 0.00 N ATOM 1212 CA HIS A 509 -4.070 7.881 12.785 1.00 0.00 C ATOM 1213 C HIS A 509 -5.021 6.775 13.235 1.00 0.00 C ATOM 1214 O HIS A 509 -4.632 5.869 13.972 1.00 0.00 O ATOM 1215 CB HIS A 509 -4.338 9.156 13.585 1.00 0.00 C ATOM 1216 CG HIS A 509 -3.127 10.021 13.757 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -2.528 10.243 14.979 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -2.402 10.718 12.851 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -1.488 11.042 14.818 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -1.389 11.344 13.536 1.00 0.00 N ATOM 1221 H HIS A 509 -4.249 9.066 11.040 1.00 0.00 H ATOM 1222 HA HIS A 509 -3.055 7.560 12.964 1.00 0.00 H ATOM 1223 HB2 HIS A 509 -5.092 9.739 13.078 1.00 0.00 H ATOM 1224 HB3 HIS A 509 -4.697 8.888 14.569 1.00 0.00 H ATOM 1225 HD1 HIS A 509 -2.823 9.872 15.836 1.00 0.00 H ATOM 1226 HD2 HIS A 509 -2.586 10.773 11.787 1.00 0.00 H ATOM 1227 HE1 HIS A 509 -0.830 11.388 15.600 1.00 0.00 H ATOM 1228 N LYS A 510 -6.269 6.857 12.787 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.276 5.864 13.142 1.00 0.00 C ATOM 1230 C LYS A 510 -6.852 4.472 12.685 1.00 0.00 C ATOM 1231 O LYS A 510 -6.804 3.535 13.481 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.625 6.229 12.517 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.708 5.193 12.760 1.00 0.00 C ATOM 1234 CD LYS A 510 -10.890 5.392 11.827 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.731 6.591 12.240 1.00 0.00 C ATOM 1236 NZ LYS A 510 -12.744 6.229 13.270 1.00 0.00 N ATOM 1237 H LYS A 510 -6.519 7.603 12.202 1.00 0.00 H ATOM 1238 HA LYS A 510 -7.376 5.862 14.217 1.00 0.00 H ATOM 1239 HB2 LYS A 510 -8.956 7.170 12.929 1.00 0.00 H ATOM 1240 HB3 LYS A 510 -8.495 6.339 11.450 1.00 0.00 H ATOM 1241 HG2 LYS A 510 -9.296 4.208 12.597 1.00 0.00 H ATOM 1242 HG3 LYS A 510 -10.050 5.277 13.782 1.00 0.00 H ATOM 1243 HD2 LYS A 510 -10.523 5.553 10.824 1.00 0.00 H ATOM 1244 HD3 LYS A 510 -11.508 4.506 11.848 1.00 0.00 H ATOM 1245 HE2 LYS A 510 -11.078 7.351 12.640 1.00 0.00 H ATOM 1246 HE3 LYS A 510 -12.239 6.975 11.368 1.00 0.00 H ATOM 1247 HZ1 LYS A 510 -12.317 6.268 14.218 1.00 0.00 H ATOM 1248 HZ2 LYS A 510 -13.098 5.267 13.101 1.00 0.00 H ATOM 1249 HZ3 LYS A 510 -13.543 6.893 13.234 1.00 0.00 H ATOM 1250 N ALA A 511 -6.545 4.344 11.398 1.00 0.00 N ATOM 1251 CA ALA A 511 -6.122 3.067 10.837 1.00 0.00 C ATOM 1252 C ALA A 511 -5.067 2.404 11.716 1.00 0.00 C ATOM 1253 O ALA A 511 -5.151 1.211 12.009 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.589 3.262 9.425 1.00 0.00 C ATOM 1255 H ALA A 511 -6.603 5.128 10.813 1.00 0.00 H ATOM 1256 HA ALA A 511 -6.988 2.423 10.782 1.00 0.00 H ATOM 1257 HB1 ALA A 511 -5.375 2.299 8.986 1.00 0.00 H ATOM 1258 HB2 ALA A 511 -6.328 3.774 8.829 1.00 0.00 H ATOM 1259 HB3 ALA A 511 -4.684 3.850 9.461 1.00 0.00 H ATOM 1260 N ILE A 512 -4.076 3.183 12.133 1.00 0.00 N ATOM 1261 CA ILE A 512 -3.005 2.670 12.979 1.00 0.00 C ATOM 1262 C ILE A 512 -3.544 2.211 14.329 1.00 0.00 C ATOM 1263 O ILE A 512 -3.321 1.073 14.742 1.00 0.00 O ATOM 1264 CB ILE A 512 -1.912 3.731 13.209 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.156 4.006 11.907 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -0.953 3.275 14.298 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.395 5.313 11.916 1.00 0.00 C ATOM 1268 H ILE A 512 -4.064 4.126 11.866 1.00 0.00 H ATOM 1269 HA ILE A 512 -2.558 1.825 12.475 1.00 0.00 H ATOM 1270 HB ILE A 512 -2.388 4.641 13.540 1.00 0.00 H ATOM 1271 HG12 ILE A 512 -0.448 3.211 11.734 1.00 0.00 H ATOM 1272 HG13 ILE A 512 -1.862 4.038 11.090 1.00 0.00 H ATOM 1273 HG21 ILE A 512 -1.105 2.224 14.495 1.00 0.00 H ATOM 1274 HG22 ILE A 512 0.064 3.435 13.973 1.00 0.00 H ATOM 1275 HG23 ILE A 512 -1.136 3.840 15.200 1.00 0.00 H ATOM 1276 HD11 ILE A 512 0.287 5.339 11.078 1.00 0.00 H ATOM 1277 HD12 ILE A 512 -1.089 6.136 11.841 1.00 0.00 H ATOM 1278 HD13 ILE A 512 0.165 5.397 12.837 1.00 0.00 H ATOM 1279 N GLN A 513 -4.256 3.103 15.011 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.827 2.788 16.315 1.00 0.00 C ATOM 1281 C GLN A 513 -5.593 1.470 16.269 1.00 0.00 C ATOM 1282 O GLN A 513 -5.719 0.778 17.279 1.00 0.00 O ATOM 1283 CB GLN A 513 -5.755 3.914 16.774 1.00 0.00 C ATOM 1284 CG GLN A 513 -5.021 5.089 17.400 1.00 0.00 C ATOM 1285 CD GLN A 513 -4.811 4.918 18.892 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -5.691 5.231 19.694 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -3.640 4.419 19.272 1.00 0.00 N ATOM 1288 H GLN A 513 -4.399 3.993 14.629 1.00 0.00 H ATOM 1289 HA GLN A 513 -4.015 2.693 17.019 1.00 0.00 H ATOM 1290 HB2 GLN A 513 -6.310 4.277 15.922 1.00 0.00 H ATOM 1291 HB3 GLN A 513 -6.446 3.520 17.504 1.00 0.00 H ATOM 1292 HG2 GLN A 513 -4.056 5.188 16.926 1.00 0.00 H ATOM 1293 HG3 GLN A 513 -5.597 5.987 17.233 1.00 0.00 H ATOM 1294 HE21 GLN A 513 -2.986 4.194 18.577 1.00 0.00 H ATOM 1295 HE22 GLN A 513 -3.478 4.299 20.230 1.00 0.00 H ATOM 1296 N ALA A 514 -6.104 1.128 15.090 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.856 -0.108 14.913 1.00 0.00 C ATOM 1298 C ALA A 514 -5.927 -1.275 14.598 1.00 0.00 C ATOM 1299 O ALA A 514 -5.978 -2.317 15.253 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.891 0.058 13.810 1.00 0.00 C ATOM 1301 H ALA A 514 -5.970 1.721 14.322 1.00 0.00 H ATOM 1302 HA ALA A 514 -7.379 -0.316 15.835 1.00 0.00 H ATOM 1303 HB1 ALA A 514 -8.818 -0.404 14.116 1.00 0.00 H ATOM 1304 HB2 ALA A 514 -8.056 1.109 13.626 1.00 0.00 H ATOM 1305 HB3 ALA A 514 -7.534 -0.414 12.907 1.00 0.00 H ATOM 1306 N LEU A 515 -5.080 -1.096 13.591 1.00 0.00 N ATOM 1307 CA LEU A 515 -4.139 -2.135 13.188 1.00 0.00 C ATOM 1308 C LEU A 515 -2.828 -2.012 13.958 1.00 0.00 C ATOM 1309 O LEU A 515 -1.797 -2.534 13.536 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.869 -2.052 11.684 1.00 0.00 C ATOM 1311 CG LEU A 515 -5.103 -2.029 10.781 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.701 -1.788 9.335 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -5.883 -3.329 10.911 1.00 0.00 C ATOM 1314 H LEU A 515 -5.086 -0.245 13.106 1.00 0.00 H ATOM 1315 HA LEU A 515 -4.586 -3.092 13.413 1.00 0.00 H ATOM 1316 HB2 LEU A 515 -3.307 -1.150 11.499 1.00 0.00 H ATOM 1317 HB3 LEU A 515 -3.272 -2.910 11.408 1.00 0.00 H ATOM 1318 HG LEU A 515 -5.750 -1.218 11.087 1.00 0.00 H ATOM 1319 HD11 LEU A 515 -3.625 -1.746 9.262 1.00 0.00 H ATOM 1320 HD12 LEU A 515 -5.122 -0.853 8.995 1.00 0.00 H ATOM 1321 HD13 LEU A 515 -5.073 -2.594 8.719 1.00 0.00 H ATOM 1322 HD21 LEU A 515 -6.325 -3.579 9.958 1.00 0.00 H ATOM 1323 HD22 LEU A 515 -6.664 -3.208 11.649 1.00 0.00 H ATOM 1324 HD23 LEU A 515 -5.216 -4.120 11.218 1.00 0.00 H ATOM 1325 N ASN A 516 -2.877 -1.320 15.092 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.694 -1.130 15.923 1.00 0.00 C ATOM 1327 C ASN A 516 -1.411 -2.374 16.760 1.00 0.00 C ATOM 1328 O ASN A 516 -0.394 -2.455 17.447 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.877 0.083 16.838 1.00 0.00 C ATOM 1330 CG ASN A 516 -0.972 0.032 18.053 1.00 0.00 C ATOM 1331 OD1 ASN A 516 0.230 0.281 17.957 1.00 0.00 O ATOM 1332 ND2 ASN A 516 -1.547 -0.291 19.206 1.00 0.00 N ATOM 1333 H ASN A 516 -3.729 -0.928 15.377 1.00 0.00 H ATOM 1334 HA ASN A 516 -0.854 -0.952 15.268 1.00 0.00 H ATOM 1335 HB2 ASN A 516 -1.652 0.982 16.283 1.00 0.00 H ATOM 1336 HB3 ASN A 516 -2.902 0.120 17.176 1.00 0.00 H ATOM 1337 HD21 ASN A 516 -2.509 -0.476 19.208 1.00 0.00 H ATOM 1338 HD22 ASN A 516 -0.985 -0.330 20.008 1.00 0.00 H ATOM 1339 N GLY A 517 -2.320 -3.343 16.696 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.150 -4.570 17.452 1.00 0.00 C ATOM 1341 C GLY A 517 -3.071 -5.676 16.976 1.00 0.00 C ATOM 1342 O GLY A 517 -3.383 -6.599 17.728 1.00 0.00 O ATOM 1343 H GLY A 517 -3.112 -3.223 16.132 1.00 0.00 H ATOM 1344 HA2 GLY A 517 -1.127 -4.901 17.355 1.00 0.00 H ATOM 1345 HA3 GLY A 517 -2.356 -4.369 18.493 1.00 0.00 H ATOM 1346 N ARG A 518 -3.508 -5.582 15.725 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.401 -6.582 15.151 1.00 0.00 C ATOM 1348 C ARG A 518 -3.711 -7.939 15.060 1.00 0.00 C ATOM 1349 O ARG A 518 -2.484 -8.026 15.087 1.00 0.00 O ATOM 1350 CB ARG A 518 -4.869 -6.141 13.762 1.00 0.00 C ATOM 1351 CG ARG A 518 -6.147 -5.319 13.782 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.380 -6.204 13.685 1.00 0.00 C ATOM 1353 NE ARG A 518 -8.594 -5.496 14.081 1.00 0.00 N ATOM 1354 CZ ARG A 518 -9.811 -6.025 14.006 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -9.973 -7.260 13.554 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -10.867 -5.318 14.385 1.00 0.00 N ATOM 1357 H ARG A 518 -3.224 -4.823 15.174 1.00 0.00 H ATOM 1358 HA ARG A 518 -5.260 -6.670 15.799 1.00 0.00 H ATOM 1359 HB2 ARG A 518 -4.092 -5.546 13.305 1.00 0.00 H ATOM 1360 HB3 ARG A 518 -5.041 -7.019 13.159 1.00 0.00 H ATOM 1361 HG2 ARG A 518 -6.191 -4.761 14.706 1.00 0.00 H ATOM 1362 HG3 ARG A 518 -6.137 -4.636 12.946 1.00 0.00 H ATOM 1363 HD2 ARG A 518 -7.487 -6.538 12.664 1.00 0.00 H ATOM 1364 HD3 ARG A 518 -7.245 -7.058 14.331 1.00 0.00 H ATOM 1365 HE ARG A 518 -8.497 -4.582 14.418 1.00 0.00 H ATOM 1366 HH11 ARG A 518 -9.179 -7.796 13.268 1.00 0.00 H ATOM 1367 HH12 ARG A 518 -10.890 -7.657 13.500 1.00 0.00 H ATOM 1368 HH21 ARG A 518 -10.749 -4.386 14.727 1.00 0.00 H ATOM 1369 HH22 ARG A 518 -11.782 -5.716 14.329 1.00 0.00 H ATOM 1370 N TRP A 519 -4.508 -8.996 14.954 1.00 0.00 N ATOM 1371 CA TRP A 519 -3.974 -10.350 14.860 1.00 0.00 C ATOM 1372 C TRP A 519 -4.162 -10.913 13.455 1.00 0.00 C ATOM 1373 O TRP A 519 -5.286 -11.021 12.965 1.00 0.00 O ATOM 1374 CB TRP A 519 -4.654 -11.261 15.883 1.00 0.00 C ATOM 1375 CG TRP A 519 -3.904 -11.364 17.177 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -4.203 -10.733 18.350 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -2.730 -12.145 17.427 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -3.286 -11.074 19.314 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -2.372 -11.939 18.773 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -1.948 -12.998 16.644 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -1.266 -12.555 19.351 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -0.849 -13.609 17.220 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -0.517 -13.386 18.562 1.00 0.00 C ATOM 1384 H TRP A 519 -5.480 -8.863 14.938 1.00 0.00 H ATOM 1385 HA TRP A 519 -2.917 -10.304 15.078 1.00 0.00 H ATOM 1386 HB2 TRP A 519 -5.640 -10.877 16.099 1.00 0.00 H ATOM 1387 HB3 TRP A 519 -4.742 -12.254 15.467 1.00 0.00 H ATOM 1388 HD1 TRP A 519 -5.040 -10.065 18.485 1.00 0.00 H ATOM 1389 HE1 TRP A 519 -3.287 -10.750 20.240 1.00 0.00 H ATOM 1390 HE3 TRP A 519 -2.188 -13.183 15.608 1.00 0.00 H ATOM 1391 HZ2 TRP A 519 -0.997 -12.394 20.385 1.00 0.00 H ATOM 1392 HZ3 TRP A 519 -0.232 -14.271 16.631 1.00 0.00 H ATOM 1393 HH2 TRP A 519 0.349 -13.884 18.970 1.00 0.00 H ATOM 1394 N PHE A 520 -3.056 -11.271 12.813 1.00 0.00 N ATOM 1395 CA PHE A 520 -3.099 -11.823 11.464 1.00 0.00 C ATOM 1396 C PHE A 520 -3.172 -13.347 11.501 1.00 0.00 C ATOM 1397 O PHE A 520 -2.801 -13.972 12.494 1.00 0.00 O ATOM 1398 CB PHE A 520 -1.870 -11.379 10.668 1.00 0.00 C ATOM 1399 CG PHE A 520 -1.970 -11.670 9.198 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -1.717 -12.942 8.711 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -2.317 -10.671 8.303 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -1.809 -13.213 7.359 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.411 -10.936 6.950 1.00 0.00 C ATOM 1404 CZ PHE A 520 -2.155 -12.209 6.477 1.00 0.00 C ATOM 1405 H PHE A 520 -2.188 -11.161 13.256 1.00 0.00 H ATOM 1406 HA PHE A 520 -3.987 -11.444 10.980 1.00 0.00 H ATOM 1407 HB2 PHE A 520 -1.739 -10.314 10.787 1.00 0.00 H ATOM 1408 HB3 PHE A 520 -0.999 -11.890 11.050 1.00 0.00 H ATOM 1409 HD1 PHE A 520 -1.446 -13.729 9.401 1.00 0.00 H ATOM 1410 HD2 PHE A 520 -2.516 -9.675 8.670 1.00 0.00 H ATOM 1411 HE1 PHE A 520 -1.609 -14.209 6.993 1.00 0.00 H ATOM 1412 HE2 PHE A 520 -2.681 -10.149 6.262 1.00 0.00 H ATOM 1413 HZ PHE A 520 -2.228 -12.418 5.420 1.00 0.00 H ATOM 1414 N ALA A 521 -3.652 -13.937 10.412 1.00 0.00 N ATOM 1415 CA ALA A 521 -3.772 -15.387 10.319 1.00 0.00 C ATOM 1416 C ALA A 521 -2.454 -16.070 10.669 1.00 0.00 C ATOM 1417 O ALA A 521 -1.643 -16.363 9.791 1.00 0.00 O ATOM 1418 CB ALA A 521 -4.224 -15.791 8.923 1.00 0.00 C ATOM 1419 H ALA A 521 -3.931 -13.385 9.652 1.00 0.00 H ATOM 1420 HA ALA A 521 -4.529 -15.705 11.022 1.00 0.00 H ATOM 1421 HB1 ALA A 521 -4.793 -16.707 8.981 1.00 0.00 H ATOM 1422 HB2 ALA A 521 -4.841 -15.009 8.505 1.00 0.00 H ATOM 1423 HB3 ALA A 521 -3.359 -15.943 8.295 1.00 0.00 H ATOM 1424 N GLY A 522 -2.247 -16.322 11.958 1.00 0.00 N ATOM 1425 CA GLY A 522 -1.026 -16.968 12.401 1.00 0.00 C ATOM 1426 C GLY A 522 0.137 -16.002 12.503 1.00 0.00 C ATOM 1427 O GLY A 522 1.290 -16.417 12.624 1.00 0.00 O ATOM 1428 H GLY A 522 -2.930 -16.066 12.614 1.00 0.00 H ATOM 1429 HA2 GLY A 522 -1.197 -17.413 13.369 1.00 0.00 H ATOM 1430 HA3 GLY A 522 -0.770 -17.748 11.698 1.00 0.00 H ATOM 1431 N ARG A 523 -0.164 -14.708 12.454 1.00 0.00 N ATOM 1432 CA ARG A 523 0.866 -13.680 12.540 1.00 0.00 C ATOM 1433 C ARG A 523 0.345 -12.448 13.275 1.00 0.00 C ATOM 1434 O ARG A 523 -0.846 -12.345 13.569 1.00 0.00 O ATOM 1435 CB ARG A 523 1.343 -13.288 11.140 1.00 0.00 C ATOM 1436 CG ARG A 523 2.210 -14.343 10.474 1.00 0.00 C ATOM 1437 CD ARG A 523 2.083 -14.295 8.960 1.00 0.00 C ATOM 1438 NE ARG A 523 3.092 -15.118 8.299 1.00 0.00 N ATOM 1439 CZ ARG A 523 3.163 -15.278 6.982 1.00 0.00 C ATOM 1440 NH1 ARG A 523 2.288 -14.675 6.190 1.00 0.00 N ATOM 1441 NH2 ARG A 523 4.111 -16.043 6.456 1.00 0.00 N ATOM 1442 H ARG A 523 -1.101 -14.439 12.357 1.00 0.00 H ATOM 1443 HA ARG A 523 1.698 -14.089 13.093 1.00 0.00 H ATOM 1444 HB2 ARG A 523 0.480 -13.115 10.514 1.00 0.00 H ATOM 1445 HB3 ARG A 523 1.914 -12.375 11.211 1.00 0.00 H ATOM 1446 HG2 ARG A 523 3.242 -14.170 10.743 1.00 0.00 H ATOM 1447 HG3 ARG A 523 1.905 -15.319 10.822 1.00 0.00 H ATOM 1448 HD2 ARG A 523 1.103 -14.654 8.683 1.00 0.00 H ATOM 1449 HD3 ARG A 523 2.196 -13.272 8.635 1.00 0.00 H ATOM 1450 HE ARG A 523 3.749 -15.573 8.866 1.00 0.00 H ATOM 1451 HH11 ARG A 523 1.573 -14.098 6.584 1.00 0.00 H ATOM 1452 HH12 ARG A 523 2.344 -14.797 5.199 1.00 0.00 H ATOM 1453 HH21 ARG A 523 4.773 -16.499 7.050 1.00 0.00 H ATOM 1454 HH22 ARG A 523 4.163 -16.163 5.465 1.00 0.00 H ATOM 1455 N LYS A 524 1.245 -11.517 13.570 1.00 0.00 N ATOM 1456 CA LYS A 524 0.878 -10.292 14.270 1.00 0.00 C ATOM 1457 C LYS A 524 1.142 -9.067 13.399 1.00 0.00 C ATOM 1458 O LYS A 524 2.152 -8.997 12.699 1.00 0.00 O ATOM 1459 CB LYS A 524 1.658 -10.176 15.581 1.00 0.00 C ATOM 1460 CG LYS A 524 1.153 -9.071 16.494 1.00 0.00 C ATOM 1461 CD LYS A 524 1.378 -9.411 17.957 1.00 0.00 C ATOM 1462 CE LYS A 524 0.799 -8.343 18.873 1.00 0.00 C ATOM 1463 NZ LYS A 524 1.793 -7.277 19.179 1.00 0.00 N ATOM 1464 H LYS A 524 2.180 -11.657 13.309 1.00 0.00 H ATOM 1465 HA LYS A 524 -0.177 -10.340 14.492 1.00 0.00 H ATOM 1466 HB2 LYS A 524 1.588 -11.113 16.112 1.00 0.00 H ATOM 1467 HB3 LYS A 524 2.696 -9.978 15.352 1.00 0.00 H ATOM 1468 HG2 LYS A 524 1.679 -8.157 16.263 1.00 0.00 H ATOM 1469 HG3 LYS A 524 0.095 -8.933 16.324 1.00 0.00 H ATOM 1470 HD2 LYS A 524 0.900 -10.355 18.177 1.00 0.00 H ATOM 1471 HD3 LYS A 524 2.440 -9.492 18.140 1.00 0.00 H ATOM 1472 HE2 LYS A 524 -0.056 -7.898 18.389 1.00 0.00 H ATOM 1473 HE3 LYS A 524 0.488 -8.810 19.796 1.00 0.00 H ATOM 1474 HZ1 LYS A 524 2.050 -7.307 20.186 1.00 0.00 H ATOM 1475 HZ2 LYS A 524 1.391 -6.342 18.964 1.00 0.00 H ATOM 1476 HZ3 LYS A 524 2.651 -7.413 18.608 1.00 0.00 H ATOM 1477 N VAL A 525 0.228 -8.104 13.448 1.00 0.00 N ATOM 1478 CA VAL A 525 0.363 -6.881 12.665 1.00 0.00 C ATOM 1479 C VAL A 525 0.762 -5.704 13.549 1.00 0.00 C ATOM 1480 O VAL A 525 0.323 -5.597 14.694 1.00 0.00 O ATOM 1481 CB VAL A 525 -0.946 -6.537 11.930 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -0.806 -5.222 11.178 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.338 -7.662 10.985 1.00 0.00 C ATOM 1484 H VAL A 525 -0.556 -8.217 14.024 1.00 0.00 H ATOM 1485 HA VAL A 525 1.135 -7.041 11.926 1.00 0.00 H ATOM 1486 HB VAL A 525 -1.729 -6.423 12.666 1.00 0.00 H ATOM 1487 HG11 VAL A 525 0.224 -5.083 10.886 1.00 0.00 H ATOM 1488 HG12 VAL A 525 -1.432 -5.242 10.298 1.00 0.00 H ATOM 1489 HG13 VAL A 525 -1.111 -4.407 11.818 1.00 0.00 H ATOM 1490 HG21 VAL A 525 -1.073 -7.391 9.974 1.00 0.00 H ATOM 1491 HG22 VAL A 525 -0.815 -8.566 11.264 1.00 0.00 H ATOM 1492 HG23 VAL A 525 -2.403 -7.830 11.047 1.00 0.00 H ATOM 1493 N VAL A 526 1.597 -4.822 13.009 1.00 0.00 N ATOM 1494 CA VAL A 526 2.054 -3.651 13.747 1.00 0.00 C ATOM 1495 C VAL A 526 2.045 -2.407 12.866 1.00 0.00 C ATOM 1496 O VAL A 526 2.884 -2.257 11.978 1.00 0.00 O ATOM 1497 CB VAL A 526 3.474 -3.860 14.307 1.00 0.00 C ATOM 1498 CG1 VAL A 526 3.952 -2.609 15.029 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.509 -5.066 15.233 1.00 0.00 C ATOM 1500 H VAL A 526 1.912 -4.961 12.091 1.00 0.00 H ATOM 1501 HA VAL A 526 1.381 -3.496 14.578 1.00 0.00 H ATOM 1502 HB VAL A 526 4.141 -4.048 13.479 1.00 0.00 H ATOM 1503 HG11 VAL A 526 3.933 -2.779 16.095 1.00 0.00 H ATOM 1504 HG12 VAL A 526 4.961 -2.378 14.718 1.00 0.00 H ATOM 1505 HG13 VAL A 526 3.302 -1.782 14.785 1.00 0.00 H ATOM 1506 HG21 VAL A 526 4.102 -5.847 14.783 1.00 0.00 H ATOM 1507 HG22 VAL A 526 3.946 -4.781 16.179 1.00 0.00 H ATOM 1508 HG23 VAL A 526 2.503 -5.425 15.396 1.00 0.00 H ATOM 1509 N ALA A 527 1.091 -1.517 13.118 1.00 0.00 N ATOM 1510 CA ALA A 527 0.974 -0.284 12.349 1.00 0.00 C ATOM 1511 C ALA A 527 1.652 0.877 13.067 1.00 0.00 C ATOM 1512 O ALA A 527 1.634 0.955 14.295 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.490 0.037 12.086 1.00 0.00 C ATOM 1514 H ALA A 527 0.451 -1.693 13.839 1.00 0.00 H ATOM 1515 HA ALA A 527 1.460 -0.438 11.396 1.00 0.00 H ATOM 1516 HB1 ALA A 527 -1.057 -0.101 12.996 1.00 0.00 H ATOM 1517 HB2 ALA A 527 -0.580 1.062 11.758 1.00 0.00 H ATOM 1518 HB3 ALA A 527 -0.871 -0.622 11.321 1.00 0.00 H ATOM 1519 N GLU A 528 2.250 1.778 12.293 1.00 0.00 N ATOM 1520 CA GLU A 528 2.936 2.934 12.857 1.00 0.00 C ATOM 1521 C GLU A 528 3.082 4.041 11.817 1.00 0.00 C ATOM 1522 O GLU A 528 2.805 3.838 10.635 1.00 0.00 O ATOM 1523 CB GLU A 528 4.314 2.531 13.386 1.00 0.00 C ATOM 1524 CG GLU A 528 5.337 2.281 12.290 1.00 0.00 C ATOM 1525 CD GLU A 528 6.765 2.421 12.782 1.00 0.00 C ATOM 1526 OE1 GLU A 528 7.044 3.387 13.523 1.00 0.00 O ATOM 1527 OE2 GLU A 528 7.602 1.566 12.427 1.00 0.00 O ATOM 1528 H GLU A 528 2.231 1.661 11.320 1.00 0.00 H ATOM 1529 HA GLU A 528 2.341 3.305 13.678 1.00 0.00 H ATOM 1530 HB2 GLU A 528 4.686 3.317 14.025 1.00 0.00 H ATOM 1531 HB3 GLU A 528 4.212 1.625 13.966 1.00 0.00 H ATOM 1532 HG2 GLU A 528 5.201 1.281 11.909 1.00 0.00 H ATOM 1533 HG3 GLU A 528 5.174 2.994 11.495 1.00 0.00 H ATOM 1534 N VAL A 529 3.519 5.213 12.266 1.00 0.00 N ATOM 1535 CA VAL A 529 3.703 6.353 11.375 1.00 0.00 C ATOM 1536 C VAL A 529 5.100 6.353 10.765 1.00 0.00 C ATOM 1537 O VAL A 529 6.101 6.404 11.480 1.00 0.00 O ATOM 1538 CB VAL A 529 3.477 7.685 12.115 1.00 0.00 C ATOM 1539 CG1 VAL A 529 3.663 8.860 11.167 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.095 7.714 12.749 1.00 0.00 C ATOM 1541 H VAL A 529 3.724 5.314 13.219 1.00 0.00 H ATOM 1542 HA VAL A 529 2.974 6.278 10.582 1.00 0.00 H ATOM 1543 HB VAL A 529 4.213 7.766 12.901 1.00 0.00 H ATOM 1544 HG11 VAL A 529 2.697 9.207 10.831 1.00 0.00 H ATOM 1545 HG12 VAL A 529 4.176 9.660 11.680 1.00 0.00 H ATOM 1546 HG13 VAL A 529 4.247 8.546 10.314 1.00 0.00 H ATOM 1547 HG21 VAL A 529 1.514 8.510 12.307 1.00 0.00 H ATOM 1548 HG22 VAL A 529 1.600 6.770 12.577 1.00 0.00 H ATOM 1549 HG23 VAL A 529 2.189 7.883 13.811 1.00 0.00 H ATOM 1550 N TYR A 530 5.161 6.297 9.440 1.00 0.00 N ATOM 1551 CA TYR A 530 6.436 6.289 8.732 1.00 0.00 C ATOM 1552 C TYR A 530 7.092 7.666 8.777 1.00 0.00 C ATOM 1553 O TYR A 530 6.469 8.650 9.173 1.00 0.00 O ATOM 1554 CB TYR A 530 6.234 5.855 7.279 1.00 0.00 C ATOM 1555 CG TYR A 530 7.527 5.588 6.542 1.00 0.00 C ATOM 1556 CD1 TYR A 530 8.504 4.765 7.088 1.00 0.00 C ATOM 1557 CD2 TYR A 530 7.771 6.158 5.299 1.00 0.00 C ATOM 1558 CE1 TYR A 530 9.687 4.519 6.419 1.00 0.00 C ATOM 1559 CE2 TYR A 530 8.950 5.916 4.621 1.00 0.00 C ATOM 1560 CZ TYR A 530 9.905 5.096 5.185 1.00 0.00 C ATOM 1561 OH TYR A 530 11.081 4.853 4.514 1.00 0.00 O ATOM 1562 H TYR A 530 4.328 6.258 8.924 1.00 0.00 H ATOM 1563 HA TYR A 530 7.083 5.578 9.223 1.00 0.00 H ATOM 1564 HB2 TYR A 530 5.649 4.949 7.260 1.00 0.00 H ATOM 1565 HB3 TYR A 530 5.704 6.632 6.749 1.00 0.00 H ATOM 1566 HD1 TYR A 530 8.329 4.313 8.055 1.00 0.00 H ATOM 1567 HD2 TYR A 530 7.021 6.799 4.859 1.00 0.00 H ATOM 1568 HE1 TYR A 530 10.435 3.877 6.860 1.00 0.00 H ATOM 1569 HE2 TYR A 530 9.122 6.368 3.655 1.00 0.00 H ATOM 1570 HH TYR A 530 10.889 4.423 3.678 1.00 0.00 H