ATOM 204 N SER A 444 1.468 13.536 9.983 1.00 0.00 N ATOM 205 CA SER A 444 1.856 12.391 9.168 1.00 0.00 C ATOM 206 C SER A 444 0.629 11.602 8.720 1.00 0.00 C ATOM 207 O SER A 444 -0.102 11.049 9.542 1.00 0.00 O ATOM 208 CB SER A 444 2.805 11.481 9.948 1.00 0.00 C ATOM 209 OG SER A 444 4.143 11.941 9.858 1.00 0.00 O ATOM 210 H SER A 444 1.727 13.560 10.928 1.00 0.00 H ATOM 211 HA SER A 444 2.367 12.765 8.293 1.00 0.00 H ATOM 212 HB2 SER A 444 2.512 11.465 10.987 1.00 0.00 H ATOM 213 HB3 SER A 444 2.754 10.480 9.544 1.00 0.00 H ATOM 214 HG SER A 444 4.616 11.425 9.201 1.00 0.00 H ATOM 215 N THR A 445 0.409 11.554 7.410 1.00 0.00 N ATOM 216 CA THR A 445 -0.729 10.835 6.852 1.00 0.00 C ATOM 217 C THR A 445 -0.281 9.555 6.154 1.00 0.00 C ATOM 218 O THR A 445 -1.014 8.991 5.341 1.00 0.00 O ATOM 219 CB THR A 445 -1.508 11.707 5.849 1.00 0.00 C ATOM 220 OG1 THR A 445 -2.729 11.057 5.481 1.00 0.00 O ATOM 221 CG2 THR A 445 -0.675 11.977 4.605 1.00 0.00 C ATOM 222 H THR A 445 1.028 12.015 6.806 1.00 0.00 H ATOM 223 HA THR A 445 -1.392 10.577 7.665 1.00 0.00 H ATOM 224 HB THR A 445 -1.740 12.651 6.321 1.00 0.00 H ATOM 225 HG1 THR A 445 -2.656 10.115 5.654 1.00 0.00 H ATOM 226 HG21 THR A 445 -1.240 11.699 3.727 1.00 0.00 H ATOM 227 HG22 THR A 445 0.234 11.396 4.648 1.00 0.00 H ATOM 228 HG23 THR A 445 -0.430 13.027 4.558 1.00 0.00 H ATOM 229 N VAL A 446 0.925 9.101 6.478 1.00 0.00 N ATOM 230 CA VAL A 446 1.470 7.886 5.883 1.00 0.00 C ATOM 231 C VAL A 446 1.659 6.798 6.933 1.00 0.00 C ATOM 232 O VAL A 446 2.577 6.863 7.751 1.00 0.00 O ATOM 233 CB VAL A 446 2.818 8.156 5.190 1.00 0.00 C ATOM 234 CG1 VAL A 446 3.382 6.872 4.600 1.00 0.00 C ATOM 235 CG2 VAL A 446 2.661 9.222 4.115 1.00 0.00 C ATOM 236 H VAL A 446 1.462 9.595 7.132 1.00 0.00 H ATOM 237 HA VAL A 446 0.770 7.536 5.138 1.00 0.00 H ATOM 238 HB VAL A 446 3.514 8.522 5.931 1.00 0.00 H ATOM 239 HG11 VAL A 446 3.785 6.259 5.393 1.00 0.00 H ATOM 240 HG12 VAL A 446 2.596 6.334 4.091 1.00 0.00 H ATOM 241 HG13 VAL A 446 4.167 7.113 3.899 1.00 0.00 H ATOM 242 HG21 VAL A 446 3.609 9.378 3.623 1.00 0.00 H ATOM 243 HG22 VAL A 446 1.928 8.897 3.391 1.00 0.00 H ATOM 244 HG23 VAL A 446 2.334 10.145 4.569 1.00 0.00 H ATOM 245 N MET A 447 0.786 5.797 6.905 1.00 0.00 N ATOM 246 CA MET A 447 0.858 4.692 7.854 1.00 0.00 C ATOM 247 C MET A 447 1.629 3.516 7.262 1.00 0.00 C ATOM 248 O MET A 447 1.479 3.193 6.084 1.00 0.00 O ATOM 249 CB MET A 447 -0.548 4.244 8.256 1.00 0.00 C ATOM 250 CG MET A 447 -0.591 2.852 8.865 1.00 0.00 C ATOM 251 SD MET A 447 -0.777 1.556 7.625 1.00 0.00 S ATOM 252 CE MET A 447 -2.552 1.572 7.383 1.00 0.00 C ATOM 253 H MET A 447 0.076 5.800 6.229 1.00 0.00 H ATOM 254 HA MET A 447 1.379 5.044 8.732 1.00 0.00 H ATOM 255 HB2 MET A 447 -0.943 4.942 8.979 1.00 0.00 H ATOM 256 HB3 MET A 447 -1.180 4.249 7.380 1.00 0.00 H ATOM 257 HG2 MET A 447 0.327 2.681 9.407 1.00 0.00 H ATOM 258 HG3 MET A 447 -1.426 2.799 9.549 1.00 0.00 H ATOM 259 HE1 MET A 447 -2.806 0.946 6.540 1.00 0.00 H ATOM 260 HE2 MET A 447 -3.039 1.195 8.270 1.00 0.00 H ATOM 261 HE3 MET A 447 -2.880 2.583 7.192 1.00 0.00 H ATOM 262 N VAL A 448 2.456 2.881 8.087 1.00 0.00 N ATOM 263 CA VAL A 448 3.250 1.741 7.645 1.00 0.00 C ATOM 264 C VAL A 448 2.853 0.472 8.392 1.00 0.00 C ATOM 265 O VAL A 448 2.581 0.505 9.593 1.00 0.00 O ATOM 266 CB VAL A 448 4.756 1.993 7.848 1.00 0.00 C ATOM 267 CG1 VAL A 448 5.081 2.120 9.328 1.00 0.00 C ATOM 268 CG2 VAL A 448 5.573 0.881 7.208 1.00 0.00 C ATOM 269 H VAL A 448 2.532 3.186 9.015 1.00 0.00 H ATOM 270 HA VAL A 448 3.069 1.597 6.589 1.00 0.00 H ATOM 271 HB VAL A 448 5.012 2.924 7.365 1.00 0.00 H ATOM 272 HG11 VAL A 448 4.288 2.658 9.826 1.00 0.00 H ATOM 273 HG12 VAL A 448 5.177 1.136 9.762 1.00 0.00 H ATOM 274 HG13 VAL A 448 6.010 2.659 9.448 1.00 0.00 H ATOM 275 HG21 VAL A 448 6.625 1.087 7.339 1.00 0.00 H ATOM 276 HG22 VAL A 448 5.329 -0.061 7.677 1.00 0.00 H ATOM 277 HG23 VAL A 448 5.345 0.827 6.154 1.00 0.00 H ATOM 278 N LEU A 449 2.822 -0.645 7.673 1.00 0.00 N ATOM 279 CA LEU A 449 2.458 -1.927 8.268 1.00 0.00 C ATOM 280 C LEU A 449 3.632 -2.900 8.222 1.00 0.00 C ATOM 281 O LEU A 449 4.372 -2.950 7.239 1.00 0.00 O ATOM 282 CB LEU A 449 1.254 -2.526 7.539 1.00 0.00 C ATOM 283 CG LEU A 449 -0.056 -1.748 7.656 1.00 0.00 C ATOM 284 CD1 LEU A 449 -1.224 -2.593 7.171 1.00 0.00 C ATOM 285 CD2 LEU A 449 -0.282 -1.296 9.091 1.00 0.00 C ATOM 286 H LEU A 449 3.048 -0.608 6.721 1.00 0.00 H ATOM 287 HA LEU A 449 2.193 -1.750 9.300 1.00 0.00 H ATOM 288 HB2 LEU A 449 1.504 -2.598 6.492 1.00 0.00 H ATOM 289 HB3 LEU A 449 1.088 -3.518 7.937 1.00 0.00 H ATOM 290 HG LEU A 449 -0.001 -0.867 7.031 1.00 0.00 H ATOM 291 HD11 LEU A 449 -1.033 -3.632 7.394 1.00 0.00 H ATOM 292 HD12 LEU A 449 -1.341 -2.469 6.105 1.00 0.00 H ATOM 293 HD13 LEU A 449 -2.128 -2.278 7.671 1.00 0.00 H ATOM 294 HD21 LEU A 449 0.223 -1.972 9.765 1.00 0.00 H ATOM 295 HD22 LEU A 449 -1.341 -1.297 9.306 1.00 0.00 H ATOM 296 HD23 LEU A 449 0.110 -0.298 9.220 1.00 0.00 H ATOM 297 N ARG A 450 3.794 -3.674 9.290 1.00 0.00 N ATOM 298 CA ARG A 450 4.877 -4.647 9.371 1.00 0.00 C ATOM 299 C ARG A 450 4.357 -6.000 9.847 1.00 0.00 C ATOM 300 O ARG A 450 3.225 -6.111 10.316 1.00 0.00 O ATOM 301 CB ARG A 450 5.970 -4.148 10.317 1.00 0.00 C ATOM 302 CG ARG A 450 6.403 -2.716 10.046 1.00 0.00 C ATOM 303 CD ARG A 450 7.666 -2.361 10.814 1.00 0.00 C ATOM 304 NE ARG A 450 7.413 -2.208 12.244 1.00 0.00 N ATOM 305 CZ ARG A 450 8.375 -2.101 13.154 1.00 0.00 C ATOM 306 NH1 ARG A 450 9.648 -2.130 12.784 1.00 0.00 N ATOM 307 NH2 ARG A 450 8.064 -1.965 14.437 1.00 0.00 N ATOM 308 H ARG A 450 3.172 -3.588 10.042 1.00 0.00 H ATOM 309 HA ARG A 450 5.294 -4.763 8.382 1.00 0.00 H ATOM 310 HB2 ARG A 450 5.606 -4.204 11.332 1.00 0.00 H ATOM 311 HB3 ARG A 450 6.835 -4.787 10.218 1.00 0.00 H ATOM 312 HG2 ARG A 450 6.593 -2.601 8.989 1.00 0.00 H ATOM 313 HG3 ARG A 450 5.609 -2.048 10.346 1.00 0.00 H ATOM 314 HD2 ARG A 450 8.393 -3.146 10.669 1.00 0.00 H ATOM 315 HD3 ARG A 450 8.058 -1.432 10.426 1.00 0.00 H ATOM 316 HE ARG A 450 6.479 -2.184 12.540 1.00 0.00 H ATOM 317 HH11 ARG A 450 9.884 -2.231 11.818 1.00 0.00 H ATOM 318 HH12 ARG A 450 10.370 -2.048 13.471 1.00 0.00 H ATOM 319 HH21 ARG A 450 7.106 -1.942 14.719 1.00 0.00 H ATOM 320 HH22 ARG A 450 8.789 -1.885 15.120 1.00 0.00 H ATOM 321 N ASN A 451 5.192 -7.027 9.723 1.00 0.00 N ATOM 322 CA ASN A 451 4.816 -8.373 10.140 1.00 0.00 C ATOM 323 C ASN A 451 3.376 -8.683 9.743 1.00 0.00 C ATOM 324 O ASN A 451 2.634 -9.307 10.501 1.00 0.00 O ATOM 325 CB ASN A 451 4.985 -8.527 11.653 1.00 0.00 C ATOM 326 CG ASN A 451 5.295 -9.955 12.057 1.00 0.00 C ATOM 327 OD1 ASN A 451 5.799 -10.743 11.257 1.00 0.00 O ATOM 328 ND2 ASN A 451 4.994 -10.295 13.305 1.00 0.00 N ATOM 329 H ASN A 451 6.082 -6.875 9.342 1.00 0.00 H ATOM 330 HA ASN A 451 5.473 -9.069 9.640 1.00 0.00 H ATOM 331 HB2 ASN A 451 5.797 -7.895 11.984 1.00 0.00 H ATOM 332 HB3 ASN A 451 4.073 -8.222 12.144 1.00 0.00 H ATOM 333 HD21 ASN A 451 4.595 -9.614 13.887 1.00 0.00 H ATOM 334 HD22 ASN A 451 5.185 -11.212 13.594 1.00 0.00 H ATOM 335 N MET A 452 2.988 -8.242 8.551 1.00 0.00 N ATOM 336 CA MET A 452 1.637 -8.474 8.053 1.00 0.00 C ATOM 337 C MET A 452 1.578 -9.748 7.216 1.00 0.00 C ATOM 338 O MET A 452 0.819 -10.668 7.521 1.00 0.00 O ATOM 339 CB MET A 452 1.165 -7.280 7.221 1.00 0.00 C ATOM 340 CG MET A 452 -0.167 -7.512 6.526 1.00 0.00 C ATOM 341 SD MET A 452 -0.516 -6.275 5.262 1.00 0.00 S ATOM 342 CE MET A 452 -2.158 -6.771 4.747 1.00 0.00 C ATOM 343 H MET A 452 3.625 -7.750 7.992 1.00 0.00 H ATOM 344 HA MET A 452 0.985 -8.587 8.906 1.00 0.00 H ATOM 345 HB2 MET A 452 1.065 -6.422 7.869 1.00 0.00 H ATOM 346 HB3 MET A 452 1.908 -7.067 6.466 1.00 0.00 H ATOM 347 HG2 MET A 452 -0.150 -8.486 6.061 1.00 0.00 H ATOM 348 HG3 MET A 452 -0.952 -7.483 7.267 1.00 0.00 H ATOM 349 HE1 MET A 452 -2.105 -7.236 3.774 1.00 0.00 H ATOM 350 HE2 MET A 452 -2.562 -7.473 5.461 1.00 0.00 H ATOM 351 HE3 MET A 452 -2.797 -5.901 4.697 1.00 0.00 H ATOM 352 N VAL A 453 2.383 -9.795 6.160 1.00 0.00 N ATOM 353 CA VAL A 453 2.422 -10.956 5.279 1.00 0.00 C ATOM 354 C VAL A 453 3.841 -11.230 4.794 1.00 0.00 C ATOM 355 O VAL A 453 4.618 -10.304 4.560 1.00 0.00 O ATOM 356 CB VAL A 453 1.501 -10.766 4.059 1.00 0.00 C ATOM 357 CG1 VAL A 453 0.044 -10.938 4.458 1.00 0.00 C ATOM 358 CG2 VAL A 453 1.732 -9.403 3.424 1.00 0.00 C ATOM 359 H VAL A 453 2.965 -9.030 5.968 1.00 0.00 H ATOM 360 HA VAL A 453 2.072 -11.811 5.839 1.00 0.00 H ATOM 361 HB VAL A 453 1.744 -11.525 3.329 1.00 0.00 H ATOM 362 HG11 VAL A 453 -0.374 -9.976 4.715 1.00 0.00 H ATOM 363 HG12 VAL A 453 -0.508 -11.362 3.632 1.00 0.00 H ATOM 364 HG13 VAL A 453 -0.021 -11.597 5.311 1.00 0.00 H ATOM 365 HG21 VAL A 453 0.915 -9.174 2.757 1.00 0.00 H ATOM 366 HG22 VAL A 453 1.787 -8.650 4.198 1.00 0.00 H ATOM 367 HG23 VAL A 453 2.658 -9.416 2.869 1.00 0.00 H ATOM 368 N ASP A 454 4.172 -12.508 4.644 1.00 0.00 N ATOM 369 CA ASP A 454 5.498 -12.905 4.185 1.00 0.00 C ATOM 370 C ASP A 454 5.776 -12.358 2.788 1.00 0.00 C ATOM 371 O ASP A 454 4.864 -12.003 2.041 1.00 0.00 O ATOM 372 CB ASP A 454 5.626 -14.429 4.184 1.00 0.00 C ATOM 373 CG ASP A 454 6.145 -14.967 5.503 1.00 0.00 C ATOM 374 OD1 ASP A 454 7.380 -15.082 5.652 1.00 0.00 O ATOM 375 OD2 ASP A 454 5.317 -15.275 6.386 1.00 0.00 O ATOM 376 H ASP A 454 3.509 -13.201 4.847 1.00 0.00 H ATOM 377 HA ASP A 454 6.224 -12.493 4.870 1.00 0.00 H ATOM 378 HB2 ASP A 454 4.655 -14.865 3.996 1.00 0.00 H ATOM 379 HB3 ASP A 454 6.307 -14.727 3.401 1.00 0.00 H ATOM 380 N PRO A 455 7.065 -12.288 2.425 1.00 0.00 N ATOM 381 CA PRO A 455 7.493 -11.785 1.116 1.00 0.00 C ATOM 382 C PRO A 455 7.124 -12.735 -0.019 1.00 0.00 C ATOM 383 O PRO A 455 7.353 -12.437 -1.191 1.00 0.00 O ATOM 384 CB PRO A 455 9.014 -11.683 1.255 1.00 0.00 C ATOM 385 CG PRO A 455 9.365 -12.676 2.308 1.00 0.00 C ATOM 386 CD PRO A 455 8.205 -12.695 3.264 1.00 0.00 C ATOM 387 HA PRO A 455 7.082 -10.807 0.913 1.00 0.00 H ATOM 388 HB2 PRO A 455 9.481 -11.926 0.311 1.00 0.00 H ATOM 389 HB3 PRO A 455 9.286 -10.681 1.551 1.00 0.00 H ATOM 390 HG2 PRO A 455 9.500 -13.651 1.864 1.00 0.00 H ATOM 391 HG3 PRO A 455 10.266 -12.367 2.818 1.00 0.00 H ATOM 392 HD2 PRO A 455 8.057 -13.688 3.660 1.00 0.00 H ATOM 393 HD3 PRO A 455 8.365 -11.987 4.065 1.00 0.00 H ATOM 394 N LYS A 456 6.550 -13.879 0.337 1.00 0.00 N ATOM 395 CA LYS A 456 6.147 -14.873 -0.651 1.00 0.00 C ATOM 396 C LYS A 456 4.739 -14.590 -1.164 1.00 0.00 C ATOM 397 O LYS A 456 4.454 -14.760 -2.350 1.00 0.00 O ATOM 398 CB LYS A 456 6.208 -16.277 -0.047 1.00 0.00 C ATOM 399 CG LYS A 456 7.549 -16.610 0.584 1.00 0.00 C ATOM 400 CD LYS A 456 7.571 -18.026 1.134 1.00 0.00 C ATOM 401 CE LYS A 456 8.962 -18.420 1.606 1.00 0.00 C ATOM 402 NZ LYS A 456 9.954 -18.389 0.496 1.00 0.00 N ATOM 403 H LYS A 456 6.393 -14.060 1.288 1.00 0.00 H ATOM 404 HA LYS A 456 6.837 -14.816 -1.479 1.00 0.00 H ATOM 405 HB2 LYS A 456 5.445 -16.363 0.713 1.00 0.00 H ATOM 406 HB3 LYS A 456 6.012 -17.000 -0.825 1.00 0.00 H ATOM 407 HG2 LYS A 456 8.323 -16.514 -0.163 1.00 0.00 H ATOM 408 HG3 LYS A 456 7.739 -15.917 1.392 1.00 0.00 H ATOM 409 HD2 LYS A 456 6.889 -18.090 1.969 1.00 0.00 H ATOM 410 HD3 LYS A 456 7.257 -18.709 0.358 1.00 0.00 H ATOM 411 HE2 LYS A 456 9.275 -17.731 2.376 1.00 0.00 H ATOM 412 HE3 LYS A 456 8.921 -19.419 2.013 1.00 0.00 H ATOM 413 HZ1 LYS A 456 9.492 -18.635 -0.403 1.00 0.00 H ATOM 414 HZ2 LYS A 456 10.716 -19.072 0.678 1.00 0.00 H ATOM 415 HZ3 LYS A 456 10.368 -17.439 0.412 1.00 0.00 H ATOM 416 N ASP A 457 3.863 -14.155 -0.265 1.00 0.00 N ATOM 417 CA ASP A 457 2.485 -13.846 -0.627 1.00 0.00 C ATOM 418 C ASP A 457 2.427 -12.650 -1.573 1.00 0.00 C ATOM 419 O ASP A 457 1.531 -12.553 -2.412 1.00 0.00 O ATOM 420 CB ASP A 457 1.657 -13.561 0.627 1.00 0.00 C ATOM 421 CG ASP A 457 0.166 -13.658 0.370 1.00 0.00 C ATOM 422 OD1 ASP A 457 -0.303 -14.756 0.006 1.00 0.00 O ATOM 423 OD2 ASP A 457 -0.533 -12.635 0.534 1.00 0.00 O ATOM 424 H ASP A 457 4.150 -14.039 0.665 1.00 0.00 H ATOM 425 HA ASP A 457 2.073 -14.707 -1.131 1.00 0.00 H ATOM 426 HB2 ASP A 457 1.918 -14.276 1.393 1.00 0.00 H ATOM 427 HB3 ASP A 457 1.880 -12.564 0.979 1.00 0.00 H ATOM 428 N ILE A 458 3.387 -11.742 -1.430 1.00 0.00 N ATOM 429 CA ILE A 458 3.444 -10.553 -2.271 1.00 0.00 C ATOM 430 C ILE A 458 3.005 -10.867 -3.697 1.00 0.00 C ATOM 431 O ILE A 458 3.629 -11.674 -4.387 1.00 0.00 O ATOM 432 CB ILE A 458 4.863 -9.955 -2.303 1.00 0.00 C ATOM 433 CG1 ILE A 458 5.360 -9.690 -0.880 1.00 0.00 C ATOM 434 CG2 ILE A 458 4.879 -8.673 -3.122 1.00 0.00 C ATOM 435 CD1 ILE A 458 4.382 -8.905 -0.034 1.00 0.00 C ATOM 436 H ILE A 458 4.072 -11.876 -0.743 1.00 0.00 H ATOM 437 HA ILE A 458 2.773 -9.817 -1.853 1.00 0.00 H ATOM 438 HB ILE A 458 5.519 -10.666 -2.779 1.00 0.00 H ATOM 439 HG12 ILE A 458 5.542 -10.632 -0.388 1.00 0.00 H ATOM 440 HG13 ILE A 458 6.283 -9.129 -0.928 1.00 0.00 H ATOM 441 HG21 ILE A 458 5.830 -8.178 -2.998 1.00 0.00 H ATOM 442 HG22 ILE A 458 4.731 -8.911 -4.165 1.00 0.00 H ATOM 443 HG23 ILE A 458 4.087 -8.020 -2.786 1.00 0.00 H ATOM 444 HD11 ILE A 458 3.659 -8.421 -0.675 1.00 0.00 H ATOM 445 HD12 ILE A 458 3.873 -9.574 0.643 1.00 0.00 H ATOM 446 HD13 ILE A 458 4.916 -8.156 0.533 1.00 0.00 H ATOM 447 N ASP A 459 1.928 -10.223 -4.134 1.00 0.00 N ATOM 448 CA ASP A 459 1.406 -10.431 -5.480 1.00 0.00 C ATOM 449 C ASP A 459 0.535 -9.256 -5.912 1.00 0.00 C ATOM 450 O ASP A 459 0.165 -8.411 -5.096 1.00 0.00 O ATOM 451 CB ASP A 459 0.601 -11.729 -5.542 1.00 0.00 C ATOM 452 CG ASP A 459 1.467 -12.933 -5.858 1.00 0.00 C ATOM 453 OD1 ASP A 459 2.107 -12.939 -6.931 1.00 0.00 O ATOM 454 OD2 ASP A 459 1.505 -13.869 -5.033 1.00 0.00 O ATOM 455 H ASP A 459 1.474 -9.592 -3.537 1.00 0.00 H ATOM 456 HA ASP A 459 2.247 -10.506 -6.153 1.00 0.00 H ATOM 457 HB2 ASP A 459 0.121 -11.895 -4.588 1.00 0.00 H ATOM 458 HB3 ASP A 459 -0.154 -11.640 -6.309 1.00 0.00 H ATOM 459 N ASP A 460 0.212 -9.208 -7.199 1.00 0.00 N ATOM 460 CA ASP A 460 -0.616 -8.136 -7.740 1.00 0.00 C ATOM 461 C ASP A 460 -1.997 -8.136 -7.092 1.00 0.00 C ATOM 462 O ASP A 460 -2.601 -7.081 -6.896 1.00 0.00 O ATOM 463 CB ASP A 460 -0.752 -8.283 -9.257 1.00 0.00 C ATOM 464 CG ASP A 460 0.581 -8.531 -9.936 1.00 0.00 C ATOM 465 OD1 ASP A 460 1.621 -8.149 -9.359 1.00 0.00 O ATOM 466 OD2 ASP A 460 0.584 -9.106 -11.044 1.00 0.00 O ATOM 467 H ASP A 460 0.537 -9.910 -7.800 1.00 0.00 H ATOM 468 HA ASP A 460 -0.129 -7.198 -7.521 1.00 0.00 H ATOM 469 HB2 ASP A 460 -1.405 -9.116 -9.474 1.00 0.00 H ATOM 470 HB3 ASP A 460 -1.180 -7.379 -9.663 1.00 0.00 H ATOM 471 N ASP A 461 -2.490 -9.324 -6.762 1.00 0.00 N ATOM 472 CA ASP A 461 -3.800 -9.461 -6.135 1.00 0.00 C ATOM 473 C ASP A 461 -3.827 -8.769 -4.776 1.00 0.00 C ATOM 474 O ASP A 461 -4.789 -8.078 -4.438 1.00 0.00 O ATOM 475 CB ASP A 461 -4.160 -10.939 -5.976 1.00 0.00 C ATOM 476 CG ASP A 461 -3.930 -11.731 -7.248 1.00 0.00 C ATOM 477 OD1 ASP A 461 -2.769 -12.109 -7.509 1.00 0.00 O ATOM 478 OD2 ASP A 461 -4.911 -11.973 -7.983 1.00 0.00 O ATOM 479 H ASP A 461 -1.960 -10.129 -6.943 1.00 0.00 H ATOM 480 HA ASP A 461 -4.527 -8.990 -6.779 1.00 0.00 H ATOM 481 HB2 ASP A 461 -3.554 -11.369 -5.192 1.00 0.00 H ATOM 482 HB3 ASP A 461 -5.203 -11.021 -5.705 1.00 0.00 H ATOM 483 N LEU A 462 -2.766 -8.960 -3.999 1.00 0.00 N ATOM 484 CA LEU A 462 -2.668 -8.355 -2.676 1.00 0.00 C ATOM 485 C LEU A 462 -2.893 -6.848 -2.748 1.00 0.00 C ATOM 486 O LEU A 462 -3.769 -6.309 -2.072 1.00 0.00 O ATOM 487 CB LEU A 462 -1.299 -8.648 -2.059 1.00 0.00 C ATOM 488 CG LEU A 462 -1.099 -8.184 -0.616 1.00 0.00 C ATOM 489 CD1 LEU A 462 -1.855 -9.088 0.345 1.00 0.00 C ATOM 490 CD2 LEU A 462 0.382 -8.150 -0.267 1.00 0.00 C ATOM 491 H LEU A 462 -2.030 -9.520 -4.323 1.00 0.00 H ATOM 492 HA LEU A 462 -3.435 -8.792 -2.054 1.00 0.00 H ATOM 493 HB2 LEU A 462 -1.146 -9.716 -2.086 1.00 0.00 H ATOM 494 HB3 LEU A 462 -0.551 -8.164 -2.671 1.00 0.00 H ATOM 495 HG LEU A 462 -1.492 -7.182 -0.509 1.00 0.00 H ATOM 496 HD11 LEU A 462 -1.569 -10.114 0.174 1.00 0.00 H ATOM 497 HD12 LEU A 462 -2.917 -8.978 0.183 1.00 0.00 H ATOM 498 HD13 LEU A 462 -1.616 -8.811 1.362 1.00 0.00 H ATOM 499 HD21 LEU A 462 0.783 -9.152 -0.307 1.00 0.00 H ATOM 500 HD22 LEU A 462 0.507 -7.751 0.729 1.00 0.00 H ATOM 501 HD23 LEU A 462 0.904 -7.524 -0.975 1.00 0.00 H ATOM 502 N GLU A 463 -2.098 -6.174 -3.573 1.00 0.00 N ATOM 503 CA GLU A 463 -2.212 -4.730 -3.734 1.00 0.00 C ATOM 504 C GLU A 463 -3.668 -4.284 -3.626 1.00 0.00 C ATOM 505 O GLU A 463 -4.003 -3.409 -2.829 1.00 0.00 O ATOM 506 CB GLU A 463 -1.633 -4.297 -5.083 1.00 0.00 C ATOM 507 CG GLU A 463 -1.205 -2.840 -5.122 1.00 0.00 C ATOM 508 CD GLU A 463 -0.237 -2.546 -6.252 1.00 0.00 C ATOM 509 OE1 GLU A 463 0.764 -3.281 -6.381 1.00 0.00 O ATOM 510 OE2 GLU A 463 -0.481 -1.582 -7.007 1.00 0.00 O ATOM 511 H GLU A 463 -1.418 -6.660 -4.085 1.00 0.00 H ATOM 512 HA GLU A 463 -1.646 -4.262 -2.943 1.00 0.00 H ATOM 513 HB2 GLU A 463 -0.772 -4.910 -5.305 1.00 0.00 H ATOM 514 HB3 GLU A 463 -2.380 -4.451 -5.847 1.00 0.00 H ATOM 515 HG2 GLU A 463 -2.082 -2.223 -5.250 1.00 0.00 H ATOM 516 HG3 GLU A 463 -0.727 -2.593 -4.185 1.00 0.00 H ATOM 517 N GLY A 464 -4.528 -4.892 -4.437 1.00 0.00 N ATOM 518 CA GLY A 464 -5.937 -4.545 -4.418 1.00 0.00 C ATOM 519 C GLY A 464 -6.599 -4.879 -3.096 1.00 0.00 C ATOM 520 O GLY A 464 -7.360 -4.077 -2.556 1.00 0.00 O ATOM 521 H GLY A 464 -4.204 -5.583 -5.052 1.00 0.00 H ATOM 522 HA2 GLY A 464 -6.038 -3.486 -4.602 1.00 0.00 H ATOM 523 HA3 GLY A 464 -6.440 -5.086 -5.206 1.00 0.00 H ATOM 524 N GLU A 465 -6.311 -6.068 -2.575 1.00 0.00 N ATOM 525 CA GLU A 465 -6.887 -6.506 -1.309 1.00 0.00 C ATOM 526 C GLU A 465 -6.620 -5.485 -0.207 1.00 0.00 C ATOM 527 O GLU A 465 -7.523 -5.113 0.542 1.00 0.00 O ATOM 528 CB GLU A 465 -6.314 -7.867 -0.908 1.00 0.00 C ATOM 529 CG GLU A 465 -7.061 -9.044 -1.513 1.00 0.00 C ATOM 530 CD GLU A 465 -8.300 -9.418 -0.723 1.00 0.00 C ATOM 531 OE1 GLU A 465 -8.158 -9.808 0.455 1.00 0.00 O ATOM 532 OE2 GLU A 465 -9.411 -9.322 -1.284 1.00 0.00 O ATOM 533 H GLU A 465 -5.697 -6.663 -3.054 1.00 0.00 H ATOM 534 HA GLU A 465 -7.953 -6.601 -1.445 1.00 0.00 H ATOM 535 HB2 GLU A 465 -5.283 -7.919 -1.225 1.00 0.00 H ATOM 536 HB3 GLU A 465 -6.355 -7.958 0.168 1.00 0.00 H ATOM 537 HG2 GLU A 465 -7.358 -8.786 -2.519 1.00 0.00 H ATOM 538 HG3 GLU A 465 -6.399 -9.897 -1.543 1.00 0.00 H ATOM 539 N VAL A 466 -5.372 -5.035 -0.115 1.00 0.00 N ATOM 540 CA VAL A 466 -4.985 -4.057 0.894 1.00 0.00 C ATOM 541 C VAL A 466 -5.687 -2.723 0.664 1.00 0.00 C ATOM 542 O VAL A 466 -6.126 -2.068 1.609 1.00 0.00 O ATOM 543 CB VAL A 466 -3.462 -3.829 0.900 1.00 0.00 C ATOM 544 CG1 VAL A 466 -3.076 -2.824 1.975 1.00 0.00 C ATOM 545 CG2 VAL A 466 -2.728 -5.146 1.103 1.00 0.00 C ATOM 546 H VAL A 466 -4.696 -5.369 -0.741 1.00 0.00 H ATOM 547 HA VAL A 466 -5.274 -4.442 1.861 1.00 0.00 H ATOM 548 HB VAL A 466 -3.175 -3.425 -0.059 1.00 0.00 H ATOM 549 HG11 VAL A 466 -3.538 -1.871 1.758 1.00 0.00 H ATOM 550 HG12 VAL A 466 -3.414 -3.178 2.938 1.00 0.00 H ATOM 551 HG13 VAL A 466 -2.003 -2.707 1.990 1.00 0.00 H ATOM 552 HG21 VAL A 466 -1.663 -4.974 1.057 1.00 0.00 H ATOM 553 HG22 VAL A 466 -2.985 -5.557 2.068 1.00 0.00 H ATOM 554 HG23 VAL A 466 -3.015 -5.841 0.328 1.00 0.00 H ATOM 555 N THR A 467 -5.789 -2.325 -0.601 1.00 0.00 N ATOM 556 CA THR A 467 -6.436 -1.068 -0.957 1.00 0.00 C ATOM 557 C THR A 467 -7.860 -1.011 -0.417 1.00 0.00 C ATOM 558 O THR A 467 -8.295 0.014 0.106 1.00 0.00 O ATOM 559 CB THR A 467 -6.469 -0.866 -2.483 1.00 0.00 C ATOM 560 OG1 THR A 467 -5.138 -0.890 -3.010 1.00 0.00 O ATOM 561 CG2 THR A 467 -7.138 0.453 -2.840 1.00 0.00 C ATOM 562 H THR A 467 -5.418 -2.890 -1.310 1.00 0.00 H ATOM 563 HA THR A 467 -5.863 -0.263 -0.520 1.00 0.00 H ATOM 564 HB THR A 467 -7.038 -1.672 -2.925 1.00 0.00 H ATOM 565 HG1 THR A 467 -4.919 -1.783 -3.287 1.00 0.00 H ATOM 566 HG21 THR A 467 -8.168 0.434 -2.516 1.00 0.00 H ATOM 567 HG22 THR A 467 -7.099 0.598 -3.909 1.00 0.00 H ATOM 568 HG23 THR A 467 -6.621 1.262 -2.347 1.00 0.00 H ATOM 569 N GLU A 468 -8.582 -2.120 -0.546 1.00 0.00 N ATOM 570 CA GLU A 468 -9.958 -2.195 -0.070 1.00 0.00 C ATOM 571 C GLU A 468 -10.010 -2.159 1.455 1.00 0.00 C ATOM 572 O GLU A 468 -10.751 -1.372 2.042 1.00 0.00 O ATOM 573 CB GLU A 468 -10.631 -3.469 -0.584 1.00 0.00 C ATOM 574 CG GLU A 468 -10.820 -3.492 -2.092 1.00 0.00 C ATOM 575 CD GLU A 468 -11.158 -4.874 -2.617 1.00 0.00 C ATOM 576 OE1 GLU A 468 -10.330 -5.793 -2.446 1.00 0.00 O ATOM 577 OE2 GLU A 468 -12.251 -5.036 -3.199 1.00 0.00 O ATOM 578 H GLU A 468 -8.180 -2.906 -0.972 1.00 0.00 H ATOM 579 HA GLU A 468 -10.490 -1.338 -0.456 1.00 0.00 H ATOM 580 HB2 GLU A 468 -10.026 -4.319 -0.305 1.00 0.00 H ATOM 581 HB3 GLU A 468 -11.602 -3.561 -0.120 1.00 0.00 H ATOM 582 HG2 GLU A 468 -11.623 -2.819 -2.352 1.00 0.00 H ATOM 583 HG3 GLU A 468 -9.906 -3.158 -2.561 1.00 0.00 H ATOM 584 N GLU A 469 -9.217 -3.019 2.088 1.00 0.00 N ATOM 585 CA GLU A 469 -9.173 -3.086 3.544 1.00 0.00 C ATOM 586 C GLU A 469 -9.057 -1.691 4.150 1.00 0.00 C ATOM 587 O GLU A 469 -9.792 -1.340 5.074 1.00 0.00 O ATOM 588 CB GLU A 469 -7.998 -3.953 4.001 1.00 0.00 C ATOM 589 CG GLU A 469 -8.193 -4.566 5.378 1.00 0.00 C ATOM 590 CD GLU A 469 -9.328 -5.571 5.413 1.00 0.00 C ATOM 591 OE1 GLU A 469 -9.569 -6.231 4.381 1.00 0.00 O ATOM 592 OE2 GLU A 469 -9.974 -5.699 6.474 1.00 0.00 O ATOM 593 H GLU A 469 -8.649 -3.621 1.563 1.00 0.00 H ATOM 594 HA GLU A 469 -10.094 -3.537 3.882 1.00 0.00 H ATOM 595 HB2 GLU A 469 -7.858 -4.753 3.289 1.00 0.00 H ATOM 596 HB3 GLU A 469 -7.106 -3.345 4.024 1.00 0.00 H ATOM 597 HG2 GLU A 469 -7.281 -5.065 5.668 1.00 0.00 H ATOM 598 HG3 GLU A 469 -8.409 -3.776 6.082 1.00 0.00 H ATOM 599 N CYS A 470 -8.127 -0.900 3.625 1.00 0.00 N ATOM 600 CA CYS A 470 -7.912 0.457 4.115 1.00 0.00 C ATOM 601 C CYS A 470 -9.124 1.338 3.825 1.00 0.00 C ATOM 602 O CYS A 470 -9.401 2.289 4.555 1.00 0.00 O ATOM 603 CB CYS A 470 -6.663 1.061 3.473 1.00 0.00 C ATOM 604 SG CYS A 470 -5.168 0.067 3.690 1.00 0.00 S ATOM 605 H CYS A 470 -7.572 -1.236 2.891 1.00 0.00 H ATOM 606 HA CYS A 470 -7.769 0.404 5.183 1.00 0.00 H ATOM 607 HB2 CYS A 470 -6.830 1.173 2.412 1.00 0.00 H ATOM 608 HB3 CYS A 470 -6.479 2.033 3.906 1.00 0.00 H ATOM 609 HG CYS A 470 -5.534 -1.137 4.103 1.00 0.00 H ATOM 610 N GLY A 471 -9.842 1.014 2.754 1.00 0.00 N ATOM 611 CA GLY A 471 -11.014 1.787 2.386 1.00 0.00 C ATOM 612 C GLY A 471 -11.902 2.095 3.575 1.00 0.00 C ATOM 613 O GLY A 471 -12.583 3.120 3.602 1.00 0.00 O ATOM 614 H GLY A 471 -9.574 0.245 2.209 1.00 0.00 H ATOM 615 HA2 GLY A 471 -10.693 2.716 1.939 1.00 0.00 H ATOM 616 HA3 GLY A 471 -11.586 1.228 1.660 1.00 0.00 H ATOM 617 N LYS A 472 -11.898 1.205 4.561 1.00 0.00 N ATOM 618 CA LYS A 472 -12.709 1.385 5.759 1.00 0.00 C ATOM 619 C LYS A 472 -12.318 2.664 6.494 1.00 0.00 C ATOM 620 O LYS A 472 -13.134 3.569 6.662 1.00 0.00 O ATOM 621 CB LYS A 472 -12.554 0.181 6.691 1.00 0.00 C ATOM 622 CG LYS A 472 -13.419 -1.005 6.300 1.00 0.00 C ATOM 623 CD LYS A 472 -12.691 -1.934 5.343 1.00 0.00 C ATOM 624 CE LYS A 472 -11.914 -3.007 6.089 1.00 0.00 C ATOM 625 NZ LYS A 472 -12.802 -3.834 6.953 1.00 0.00 N ATOM 626 H LYS A 472 -11.334 0.406 4.482 1.00 0.00 H ATOM 627 HA LYS A 472 -13.741 1.462 5.453 1.00 0.00 H ATOM 628 HB2 LYS A 472 -11.522 -0.134 6.684 1.00 0.00 H ATOM 629 HB3 LYS A 472 -12.823 0.481 7.694 1.00 0.00 H ATOM 630 HG2 LYS A 472 -13.680 -1.557 7.191 1.00 0.00 H ATOM 631 HG3 LYS A 472 -14.317 -0.642 5.822 1.00 0.00 H ATOM 632 HD2 LYS A 472 -13.414 -2.411 4.698 1.00 0.00 H ATOM 633 HD3 LYS A 472 -12.002 -1.353 4.745 1.00 0.00 H ATOM 634 HE2 LYS A 472 -11.428 -3.648 5.370 1.00 0.00 H ATOM 635 HE3 LYS A 472 -11.168 -2.529 6.707 1.00 0.00 H ATOM 636 HZ1 LYS A 472 -13.786 -3.510 6.868 1.00 0.00 H ATOM 637 HZ2 LYS A 472 -12.508 -3.755 7.947 1.00 0.00 H ATOM 638 HZ3 LYS A 472 -12.750 -4.833 6.666 1.00 0.00 H ATOM 639 N PHE A 473 -11.063 2.731 6.928 1.00 0.00 N ATOM 640 CA PHE A 473 -10.564 3.899 7.644 1.00 0.00 C ATOM 641 C PHE A 473 -10.930 5.185 6.909 1.00 0.00 C ATOM 642 O PHE A 473 -11.656 6.028 7.434 1.00 0.00 O ATOM 643 CB PHE A 473 -9.046 3.809 7.813 1.00 0.00 C ATOM 644 CG PHE A 473 -8.571 2.455 8.259 1.00 0.00 C ATOM 645 CD1 PHE A 473 -8.846 1.996 9.537 1.00 0.00 C ATOM 646 CD2 PHE A 473 -7.850 1.642 7.400 1.00 0.00 C ATOM 647 CE1 PHE A 473 -8.411 0.751 9.950 1.00 0.00 C ATOM 648 CE2 PHE A 473 -7.413 0.396 7.807 1.00 0.00 C ATOM 649 CZ PHE A 473 -7.693 -0.050 9.084 1.00 0.00 C ATOM 650 H PHE A 473 -10.459 1.976 6.763 1.00 0.00 H ATOM 651 HA PHE A 473 -11.026 3.911 8.619 1.00 0.00 H ATOM 652 HB2 PHE A 473 -8.572 4.032 6.869 1.00 0.00 H ATOM 653 HB3 PHE A 473 -8.729 4.532 8.549 1.00 0.00 H ATOM 654 HD1 PHE A 473 -9.408 2.623 10.215 1.00 0.00 H ATOM 655 HD2 PHE A 473 -7.629 1.989 6.401 1.00 0.00 H ATOM 656 HE1 PHE A 473 -8.632 0.406 10.949 1.00 0.00 H ATOM 657 HE2 PHE A 473 -6.851 -0.228 7.128 1.00 0.00 H ATOM 658 HZ PHE A 473 -7.353 -1.023 9.405 1.00 0.00 H ATOM 659 N GLY A 474 -10.420 5.328 5.689 1.00 0.00 N ATOM 660 CA GLY A 474 -10.703 6.514 4.902 1.00 0.00 C ATOM 661 C GLY A 474 -10.395 6.319 3.430 1.00 0.00 C ATOM 662 O GLY A 474 -10.260 5.190 2.961 1.00 0.00 O ATOM 663 H GLY A 474 -9.847 4.623 5.321 1.00 0.00 H ATOM 664 HA2 GLY A 474 -11.748 6.764 5.010 1.00 0.00 H ATOM 665 HA3 GLY A 474 -10.106 7.332 5.277 1.00 0.00 H ATOM 666 N ALA A 475 -10.285 7.424 2.699 1.00 0.00 N ATOM 667 CA ALA A 475 -9.991 7.370 1.273 1.00 0.00 C ATOM 668 C ALA A 475 -8.515 7.077 1.027 1.00 0.00 C ATOM 669 O ALA A 475 -7.651 7.905 1.317 1.00 0.00 O ATOM 670 CB ALA A 475 -10.391 8.676 0.602 1.00 0.00 C ATOM 671 H ALA A 475 -10.403 8.296 3.130 1.00 0.00 H ATOM 672 HA ALA A 475 -10.582 6.576 0.840 1.00 0.00 H ATOM 673 HB1 ALA A 475 -9.725 8.873 -0.226 1.00 0.00 H ATOM 674 HB2 ALA A 475 -11.404 8.597 0.238 1.00 0.00 H ATOM 675 HB3 ALA A 475 -10.326 9.482 1.316 1.00 0.00 H ATOM 676 N VAL A 476 -8.232 5.894 0.492 1.00 0.00 N ATOM 677 CA VAL A 476 -6.860 5.492 0.207 1.00 0.00 C ATOM 678 C VAL A 476 -6.220 6.413 -0.826 1.00 0.00 C ATOM 679 O VAL A 476 -6.721 6.554 -1.940 1.00 0.00 O ATOM 680 CB VAL A 476 -6.795 4.040 -0.305 1.00 0.00 C ATOM 681 CG1 VAL A 476 -5.373 3.680 -0.708 1.00 0.00 C ATOM 682 CG2 VAL A 476 -7.318 3.079 0.752 1.00 0.00 C ATOM 683 H VAL A 476 -8.964 5.276 0.283 1.00 0.00 H ATOM 684 HA VAL A 476 -6.296 5.552 1.127 1.00 0.00 H ATOM 685 HB VAL A 476 -7.425 3.960 -1.178 1.00 0.00 H ATOM 686 HG11 VAL A 476 -5.381 2.751 -1.260 1.00 0.00 H ATOM 687 HG12 VAL A 476 -4.964 4.465 -1.327 1.00 0.00 H ATOM 688 HG13 VAL A 476 -4.766 3.565 0.178 1.00 0.00 H ATOM 689 HG21 VAL A 476 -7.420 2.094 0.322 1.00 0.00 H ATOM 690 HG22 VAL A 476 -6.624 3.041 1.580 1.00 0.00 H ATOM 691 HG23 VAL A 476 -8.280 3.420 1.105 1.00 0.00 H ATOM 692 N ASN A 477 -5.110 7.037 -0.447 1.00 0.00 N ATOM 693 CA ASN A 477 -4.401 7.946 -1.341 1.00 0.00 C ATOM 694 C ASN A 477 -3.362 7.194 -2.168 1.00 0.00 C ATOM 695 O ASN A 477 -3.420 7.186 -3.397 1.00 0.00 O ATOM 696 CB ASN A 477 -3.724 9.059 -0.539 1.00 0.00 C ATOM 697 CG ASN A 477 -3.333 10.240 -1.406 1.00 0.00 C ATOM 698 OD1 ASN A 477 -2.854 10.069 -2.528 1.00 0.00 O ATOM 699 ND2 ASN A 477 -3.535 11.446 -0.889 1.00 0.00 N ATOM 700 H ASN A 477 -4.759 6.884 0.455 1.00 0.00 H ATOM 701 HA ASN A 477 -5.126 8.385 -2.009 1.00 0.00 H ATOM 702 HB2 ASN A 477 -4.403 9.408 0.225 1.00 0.00 H ATOM 703 HB3 ASN A 477 -2.833 8.667 -0.072 1.00 0.00 H ATOM 704 HD21 ASN A 477 -3.920 11.506 0.011 1.00 0.00 H ATOM 705 HD22 ASN A 477 -3.291 12.227 -1.428 1.00 0.00 H ATOM 706 N ARG A 478 -2.413 6.564 -1.483 1.00 0.00 N ATOM 707 CA ARG A 478 -1.360 5.811 -2.154 1.00 0.00 C ATOM 708 C ARG A 478 -1.100 4.487 -1.440 1.00 0.00 C ATOM 709 O ARG A 478 -1.301 4.372 -0.231 1.00 0.00 O ATOM 710 CB ARG A 478 -0.071 6.634 -2.210 1.00 0.00 C ATOM 711 CG ARG A 478 0.001 7.570 -3.405 1.00 0.00 C ATOM 712 CD ARG A 478 1.431 8.003 -3.688 1.00 0.00 C ATOM 713 NE ARG A 478 1.517 8.888 -4.846 1.00 0.00 N ATOM 714 CZ ARG A 478 2.631 9.083 -5.542 1.00 0.00 C ATOM 715 NH1 ARG A 478 3.749 8.457 -5.199 1.00 0.00 N ATOM 716 NH2 ARG A 478 2.629 9.904 -6.584 1.00 0.00 N ATOM 717 H ARG A 478 -2.420 6.608 -0.504 1.00 0.00 H ATOM 718 HA ARG A 478 -1.689 5.605 -3.161 1.00 0.00 H ATOM 719 HB2 ARG A 478 0.003 7.227 -1.311 1.00 0.00 H ATOM 720 HB3 ARG A 478 0.770 5.959 -2.257 1.00 0.00 H ATOM 721 HG2 ARG A 478 -0.387 7.060 -4.275 1.00 0.00 H ATOM 722 HG3 ARG A 478 -0.597 8.445 -3.201 1.00 0.00 H ATOM 723 HD2 ARG A 478 1.815 8.521 -2.822 1.00 0.00 H ATOM 724 HD3 ARG A 478 2.029 7.123 -3.874 1.00 0.00 H ATOM 725 HE ARG A 478 0.702 9.360 -5.117 1.00 0.00 H ATOM 726 HH11 ARG A 478 3.753 7.837 -4.415 1.00 0.00 H ATOM 727 HH12 ARG A 478 4.587 8.605 -5.725 1.00 0.00 H ATOM 728 HH21 ARG A 478 1.789 10.377 -6.846 1.00 0.00 H ATOM 729 HH22 ARG A 478 3.469 10.050 -7.107 1.00 0.00 H ATOM 730 N VAL A 479 -0.652 3.491 -2.197 1.00 0.00 N ATOM 731 CA VAL A 479 -0.364 2.176 -1.637 1.00 0.00 C ATOM 732 C VAL A 479 0.906 1.587 -2.242 1.00 0.00 C ATOM 733 O VAL A 479 0.953 1.278 -3.433 1.00 0.00 O ATOM 734 CB VAL A 479 -1.531 1.198 -1.871 1.00 0.00 C ATOM 735 CG1 VAL A 479 -1.174 -0.191 -1.365 1.00 0.00 C ATOM 736 CG2 VAL A 479 -2.797 1.710 -1.201 1.00 0.00 C ATOM 737 H VAL A 479 -0.511 3.644 -3.155 1.00 0.00 H ATOM 738 HA VAL A 479 -0.225 2.289 -0.572 1.00 0.00 H ATOM 739 HB VAL A 479 -1.713 1.134 -2.934 1.00 0.00 H ATOM 740 HG11 VAL A 479 -1.271 -0.217 -0.289 1.00 0.00 H ATOM 741 HG12 VAL A 479 -1.841 -0.918 -1.805 1.00 0.00 H ATOM 742 HG13 VAL A 479 -0.156 -0.423 -1.640 1.00 0.00 H ATOM 743 HG21 VAL A 479 -2.643 2.728 -0.873 1.00 0.00 H ATOM 744 HG22 VAL A 479 -3.616 1.679 -1.905 1.00 0.00 H ATOM 745 HG23 VAL A 479 -3.031 1.088 -0.350 1.00 0.00 H ATOM 746 N ILE A 480 1.933 1.435 -1.413 1.00 0.00 N ATOM 747 CA ILE A 480 3.204 0.882 -1.866 1.00 0.00 C ATOM 748 C ILE A 480 3.657 -0.263 -0.966 1.00 0.00 C ATOM 749 O ILE A 480 3.487 -0.212 0.253 1.00 0.00 O ATOM 750 CB ILE A 480 4.305 1.958 -1.902 1.00 0.00 C ATOM 751 CG1 ILE A 480 3.968 3.028 -2.943 1.00 0.00 C ATOM 752 CG2 ILE A 480 5.655 1.324 -2.204 1.00 0.00 C ATOM 753 CD1 ILE A 480 4.521 4.395 -2.604 1.00 0.00 C ATOM 754 H ILE A 480 1.834 1.700 -0.475 1.00 0.00 H ATOM 755 HA ILE A 480 3.064 0.504 -2.868 1.00 0.00 H ATOM 756 HB ILE A 480 4.360 2.418 -0.928 1.00 0.00 H ATOM 757 HG12 ILE A 480 4.375 2.734 -3.897 1.00 0.00 H ATOM 758 HG13 ILE A 480 2.894 3.115 -3.024 1.00 0.00 H ATOM 759 HG21 ILE A 480 6.165 1.906 -2.957 1.00 0.00 H ATOM 760 HG22 ILE A 480 6.250 1.301 -1.304 1.00 0.00 H ATOM 761 HG23 ILE A 480 5.508 0.318 -2.565 1.00 0.00 H ATOM 762 HD11 ILE A 480 4.958 4.373 -1.616 1.00 0.00 H ATOM 763 HD12 ILE A 480 5.275 4.669 -3.326 1.00 0.00 H ATOM 764 HD13 ILE A 480 3.721 5.122 -2.626 1.00 0.00 H ATOM 765 N ILE A 481 4.236 -1.293 -1.574 1.00 0.00 N ATOM 766 CA ILE A 481 4.716 -2.449 -0.828 1.00 0.00 C ATOM 767 C ILE A 481 6.210 -2.663 -1.047 1.00 0.00 C ATOM 768 O ILE A 481 6.620 -3.310 -2.011 1.00 0.00 O ATOM 769 CB ILE A 481 3.961 -3.730 -1.227 1.00 0.00 C ATOM 770 CG1 ILE A 481 2.460 -3.560 -0.985 1.00 0.00 C ATOM 771 CG2 ILE A 481 4.497 -4.924 -0.451 1.00 0.00 C ATOM 772 CD1 ILE A 481 1.630 -4.714 -1.502 1.00 0.00 C ATOM 773 H ILE A 481 4.343 -1.274 -2.548 1.00 0.00 H ATOM 774 HA ILE A 481 4.540 -2.263 0.222 1.00 0.00 H ATOM 775 HB ILE A 481 4.131 -3.909 -2.278 1.00 0.00 H ATOM 776 HG12 ILE A 481 2.280 -3.472 0.075 1.00 0.00 H ATOM 777 HG13 ILE A 481 2.123 -2.660 -1.479 1.00 0.00 H ATOM 778 HG21 ILE A 481 4.132 -5.837 -0.898 1.00 0.00 H ATOM 779 HG22 ILE A 481 5.576 -4.916 -0.478 1.00 0.00 H ATOM 780 HG23 ILE A 481 4.162 -4.867 0.574 1.00 0.00 H ATOM 781 HD11 ILE A 481 1.210 -4.454 -2.463 1.00 0.00 H ATOM 782 HD12 ILE A 481 2.254 -5.589 -1.606 1.00 0.00 H ATOM 783 HD13 ILE A 481 0.831 -4.923 -0.806 1.00 0.00 H ATOM 784 N TYR A 482 7.019 -2.117 -0.146 1.00 0.00 N ATOM 785 CA TYR A 482 8.468 -2.247 -0.241 1.00 0.00 C ATOM 786 C TYR A 482 8.964 -3.426 0.590 1.00 0.00 C ATOM 787 O TYR A 482 8.345 -3.803 1.584 1.00 0.00 O ATOM 788 CB TYR A 482 9.148 -0.959 0.224 1.00 0.00 C ATOM 789 CG TYR A 482 10.529 -0.758 -0.359 1.00 0.00 C ATOM 790 CD1 TYR A 482 10.694 -0.314 -1.666 1.00 0.00 C ATOM 791 CD2 TYR A 482 11.667 -1.013 0.394 1.00 0.00 C ATOM 792 CE1 TYR A 482 11.953 -0.130 -2.204 1.00 0.00 C ATOM 793 CE2 TYR A 482 12.930 -0.831 -0.135 1.00 0.00 C ATOM 794 CZ TYR A 482 13.068 -0.389 -1.434 1.00 0.00 C ATOM 795 OH TYR A 482 14.324 -0.207 -1.966 1.00 0.00 O ATOM 796 H TYR A 482 6.633 -1.612 0.600 1.00 0.00 H ATOM 797 HA TYR A 482 8.718 -2.421 -1.277 1.00 0.00 H ATOM 798 HB2 TYR A 482 8.541 -0.114 -0.064 1.00 0.00 H ATOM 799 HB3 TYR A 482 9.243 -0.978 1.300 1.00 0.00 H ATOM 800 HD1 TYR A 482 9.819 -0.112 -2.266 1.00 0.00 H ATOM 801 HD2 TYR A 482 11.556 -1.360 1.412 1.00 0.00 H ATOM 802 HE1 TYR A 482 12.061 0.216 -3.221 1.00 0.00 H ATOM 803 HE2 TYR A 482 13.803 -1.034 0.467 1.00 0.00 H ATOM 804 HH TYR A 482 14.574 0.716 -1.886 1.00 0.00 H ATOM 805 N GLN A 483 10.086 -4.004 0.174 1.00 0.00 N ATOM 806 CA GLN A 483 10.667 -5.141 0.879 1.00 0.00 C ATOM 807 C GLN A 483 12.190 -5.067 0.869 1.00 0.00 C ATOM 808 O GLN A 483 12.796 -4.701 -0.138 1.00 0.00 O ATOM 809 CB GLN A 483 10.203 -6.453 0.243 1.00 0.00 C ATOM 810 CG GLN A 483 10.625 -6.608 -1.209 1.00 0.00 C ATOM 811 CD GLN A 483 9.812 -7.655 -1.944 1.00 0.00 C ATOM 812 OE1 GLN A 483 10.362 -8.600 -2.510 1.00 0.00 O ATOM 813 NE2 GLN A 483 8.494 -7.491 -1.940 1.00 0.00 N ATOM 814 H GLN A 483 10.534 -3.659 -0.626 1.00 0.00 H ATOM 815 HA GLN A 483 10.324 -5.106 1.902 1.00 0.00 H ATOM 816 HB2 GLN A 483 10.616 -7.277 0.806 1.00 0.00 H ATOM 817 HB3 GLN A 483 9.125 -6.500 0.289 1.00 0.00 H ATOM 818 HG2 GLN A 483 10.500 -5.660 -1.710 1.00 0.00 H ATOM 819 HG3 GLN A 483 11.666 -6.895 -1.239 1.00 0.00 H ATOM 820 HE21 GLN A 483 8.126 -6.713 -1.470 1.00 0.00 H ATOM 821 HE22 GLN A 483 7.944 -8.152 -2.409 1.00 0.00 H ATOM 822 N GLU A 484 12.802 -5.418 1.995 1.00 0.00 N ATOM 823 CA GLU A 484 14.255 -5.391 2.115 1.00 0.00 C ATOM 824 C GLU A 484 14.714 -6.153 3.355 1.00 0.00 C ATOM 825 O GLU A 484 13.977 -6.269 4.335 1.00 0.00 O ATOM 826 CB GLU A 484 14.757 -3.946 2.177 1.00 0.00 C ATOM 827 CG GLU A 484 16.267 -3.831 2.299 1.00 0.00 C ATOM 828 CD GLU A 484 16.985 -4.194 1.013 1.00 0.00 C ATOM 829 OE1 GLU A 484 16.582 -5.185 0.369 1.00 0.00 O ATOM 830 OE2 GLU A 484 17.949 -3.488 0.652 1.00 0.00 O ATOM 831 H GLU A 484 12.264 -5.702 2.764 1.00 0.00 H ATOM 832 HA GLU A 484 14.669 -5.868 1.240 1.00 0.00 H ATOM 833 HB2 GLU A 484 14.447 -3.432 1.280 1.00 0.00 H ATOM 834 HB3 GLU A 484 14.310 -3.460 3.032 1.00 0.00 H ATOM 835 HG2 GLU A 484 16.518 -2.813 2.557 1.00 0.00 H ATOM 836 HG3 GLU A 484 16.604 -4.494 3.082 1.00 0.00 H ATOM 837 N LYS A 485 15.935 -6.673 3.305 1.00 0.00 N ATOM 838 CA LYS A 485 16.494 -7.424 4.422 1.00 0.00 C ATOM 839 C LYS A 485 17.098 -6.485 5.461 1.00 0.00 C ATOM 840 O LYS A 485 17.747 -5.498 5.116 1.00 0.00 O ATOM 841 CB LYS A 485 17.560 -8.403 3.923 1.00 0.00 C ATOM 842 CG LYS A 485 17.688 -9.651 4.779 1.00 0.00 C ATOM 843 CD LYS A 485 18.597 -10.682 4.130 1.00 0.00 C ATOM 844 CE LYS A 485 18.238 -12.094 4.565 1.00 0.00 C ATOM 845 NZ LYS A 485 18.768 -13.117 3.621 1.00 0.00 N ATOM 846 H LYS A 485 16.475 -6.547 2.496 1.00 0.00 H ATOM 847 HA LYS A 485 15.692 -7.982 4.881 1.00 0.00 H ATOM 848 HB2 LYS A 485 17.310 -8.706 2.917 1.00 0.00 H ATOM 849 HB3 LYS A 485 18.516 -7.900 3.912 1.00 0.00 H ATOM 850 HG2 LYS A 485 18.099 -9.378 5.739 1.00 0.00 H ATOM 851 HG3 LYS A 485 16.707 -10.085 4.916 1.00 0.00 H ATOM 852 HD2 LYS A 485 18.498 -10.612 3.057 1.00 0.00 H ATOM 853 HD3 LYS A 485 19.619 -10.476 4.414 1.00 0.00 H ATOM 854 HE2 LYS A 485 18.653 -12.272 5.545 1.00 0.00 H ATOM 855 HE3 LYS A 485 17.162 -12.181 4.609 1.00 0.00 H ATOM 856 HZ1 LYS A 485 19.776 -12.942 3.434 1.00 0.00 H ATOM 857 HZ2 LYS A 485 18.248 -13.076 2.721 1.00 0.00 H ATOM 858 HZ3 LYS A 485 18.661 -14.068 4.027 1.00 0.00 H ATOM 950 N GLU A 493 16.051 -12.203 8.212 1.00 0.00 N ATOM 951 CA GLU A 493 14.764 -12.446 7.570 1.00 0.00 C ATOM 952 C GLU A 493 14.383 -11.284 6.658 1.00 0.00 C ATOM 953 O GLU A 493 14.773 -10.140 6.896 1.00 0.00 O ATOM 954 CB GLU A 493 13.676 -12.660 8.624 1.00 0.00 C ATOM 955 CG GLU A 493 12.276 -12.756 8.042 1.00 0.00 C ATOM 956 CD GLU A 493 11.343 -13.588 8.901 1.00 0.00 C ATOM 957 OE1 GLU A 493 11.712 -14.730 9.245 1.00 0.00 O ATOM 958 OE2 GLU A 493 10.242 -13.095 9.229 1.00 0.00 O ATOM 959 H GLU A 493 16.094 -11.600 8.983 1.00 0.00 H ATOM 960 HA GLU A 493 14.855 -13.341 6.973 1.00 0.00 H ATOM 961 HB2 GLU A 493 13.885 -13.575 9.159 1.00 0.00 H ATOM 962 HB3 GLU A 493 13.698 -11.834 9.319 1.00 0.00 H ATOM 963 HG2 GLU A 493 11.867 -11.760 7.955 1.00 0.00 H ATOM 964 HG3 GLU A 493 12.337 -13.206 7.062 1.00 0.00 H ATOM 965 N ILE A 494 13.618 -11.585 5.614 1.00 0.00 N ATOM 966 CA ILE A 494 13.184 -10.566 4.667 1.00 0.00 C ATOM 967 C ILE A 494 11.811 -10.017 5.041 1.00 0.00 C ATOM 968 O ILE A 494 10.784 -10.619 4.726 1.00 0.00 O ATOM 969 CB ILE A 494 13.129 -11.119 3.230 1.00 0.00 C ATOM 970 CG1 ILE A 494 14.465 -11.763 2.857 1.00 0.00 C ATOM 971 CG2 ILE A 494 12.776 -10.011 2.249 1.00 0.00 C ATOM 972 CD1 ILE A 494 15.581 -10.763 2.651 1.00 0.00 C ATOM 973 H ILE A 494 13.340 -12.514 5.478 1.00 0.00 H ATOM 974 HA ILE A 494 13.902 -9.759 4.693 1.00 0.00 H ATOM 975 HB ILE A 494 12.352 -11.867 3.186 1.00 0.00 H ATOM 976 HG12 ILE A 494 14.766 -12.437 3.644 1.00 0.00 H ATOM 977 HG13 ILE A 494 14.344 -12.320 1.939 1.00 0.00 H ATOM 978 HG21 ILE A 494 11.810 -10.214 1.809 1.00 0.00 H ATOM 979 HG22 ILE A 494 12.741 -9.067 2.771 1.00 0.00 H ATOM 980 HG23 ILE A 494 13.524 -9.966 1.472 1.00 0.00 H ATOM 981 HD11 ILE A 494 15.456 -9.937 3.336 1.00 0.00 H ATOM 982 HD12 ILE A 494 16.532 -11.241 2.832 1.00 0.00 H ATOM 983 HD13 ILE A 494 15.551 -10.394 1.636 1.00 0.00 H ATOM 984 N ILE A 495 11.802 -8.871 5.713 1.00 0.00 N ATOM 985 CA ILE A 495 10.555 -8.239 6.128 1.00 0.00 C ATOM 986 C ILE A 495 9.948 -7.424 4.992 1.00 0.00 C ATOM 987 O ILE A 495 10.609 -7.144 3.991 1.00 0.00 O ATOM 988 CB ILE A 495 10.767 -7.322 7.347 1.00 0.00 C ATOM 989 CG1 ILE A 495 11.677 -6.148 6.977 1.00 0.00 C ATOM 990 CG2 ILE A 495 11.356 -8.110 8.507 1.00 0.00 C ATOM 991 CD1 ILE A 495 10.997 -5.104 6.119 1.00 0.00 C ATOM 992 H ILE A 495 12.653 -8.440 5.935 1.00 0.00 H ATOM 993 HA ILE A 495 9.863 -9.021 6.406 1.00 0.00 H ATOM 994 HB ILE A 495 9.805 -6.940 7.653 1.00 0.00 H ATOM 995 HG12 ILE A 495 12.016 -5.665 7.880 1.00 0.00 H ATOM 996 HG13 ILE A 495 12.531 -6.523 6.432 1.00 0.00 H ATOM 997 HG21 ILE A 495 12.299 -8.542 8.207 1.00 0.00 H ATOM 998 HG22 ILE A 495 11.514 -7.451 9.347 1.00 0.00 H ATOM 999 HG23 ILE A 495 10.674 -8.898 8.790 1.00 0.00 H ATOM 1000 HD11 ILE A 495 11.215 -4.121 6.509 1.00 0.00 H ATOM 1001 HD12 ILE A 495 11.360 -5.179 5.105 1.00 0.00 H ATOM 1002 HD13 ILE A 495 9.929 -5.267 6.133 1.00 0.00 H ATOM 1003 N VAL A 496 8.684 -7.043 5.153 1.00 0.00 N ATOM 1004 CA VAL A 496 7.988 -6.257 4.142 1.00 0.00 C ATOM 1005 C VAL A 496 7.313 -5.038 4.763 1.00 0.00 C ATOM 1006 O VAL A 496 6.528 -5.161 5.703 1.00 0.00 O ATOM 1007 CB VAL A 496 6.927 -7.099 3.409 1.00 0.00 C ATOM 1008 CG1 VAL A 496 6.155 -6.241 2.418 1.00 0.00 C ATOM 1009 CG2 VAL A 496 7.578 -8.282 2.709 1.00 0.00 C ATOM 1010 H VAL A 496 8.210 -7.297 5.972 1.00 0.00 H ATOM 1011 HA VAL A 496 8.716 -5.923 3.418 1.00 0.00 H ATOM 1012 HB VAL A 496 6.229 -7.480 4.140 1.00 0.00 H ATOM 1013 HG11 VAL A 496 6.078 -6.762 1.475 1.00 0.00 H ATOM 1014 HG12 VAL A 496 5.166 -6.045 2.804 1.00 0.00 H ATOM 1015 HG13 VAL A 496 6.676 -5.306 2.270 1.00 0.00 H ATOM 1016 HG21 VAL A 496 7.716 -8.049 1.663 1.00 0.00 H ATOM 1017 HG22 VAL A 496 8.537 -8.486 3.162 1.00 0.00 H ATOM 1018 HG23 VAL A 496 6.943 -9.151 2.803 1.00 0.00 H ATOM 1019 N LYS A 497 7.624 -3.862 4.230 1.00 0.00 N ATOM 1020 CA LYS A 497 7.048 -2.619 4.729 1.00 0.00 C ATOM 1021 C LYS A 497 5.987 -2.087 3.770 1.00 0.00 C ATOM 1022 O LYS A 497 6.299 -1.670 2.654 1.00 0.00 O ATOM 1023 CB LYS A 497 8.143 -1.568 4.928 1.00 0.00 C ATOM 1024 CG LYS A 497 8.883 -1.704 6.247 1.00 0.00 C ATOM 1025 CD LYS A 497 9.553 -0.401 6.647 1.00 0.00 C ATOM 1026 CE LYS A 497 10.743 -0.088 5.752 1.00 0.00 C ATOM 1027 NZ LYS A 497 11.892 -0.996 6.019 1.00 0.00 N ATOM 1028 H LYS A 497 8.257 -3.828 3.481 1.00 0.00 H ATOM 1029 HA LYS A 497 6.583 -2.827 5.680 1.00 0.00 H ATOM 1030 HB2 LYS A 497 8.860 -1.657 4.125 1.00 0.00 H ATOM 1031 HB3 LYS A 497 7.694 -0.586 4.891 1.00 0.00 H ATOM 1032 HG2 LYS A 497 8.180 -1.986 7.017 1.00 0.00 H ATOM 1033 HG3 LYS A 497 9.638 -2.471 6.148 1.00 0.00 H ATOM 1034 HD2 LYS A 497 8.836 0.402 6.567 1.00 0.00 H ATOM 1035 HD3 LYS A 497 9.894 -0.480 7.670 1.00 0.00 H ATOM 1036 HE2 LYS A 497 10.440 -0.197 4.722 1.00 0.00 H ATOM 1037 HE3 LYS A 497 11.052 0.932 5.930 1.00 0.00 H ATOM 1038 HZ1 LYS A 497 12.787 -0.517 5.791 1.00 0.00 H ATOM 1039 HZ2 LYS A 497 11.813 -1.854 5.436 1.00 0.00 H ATOM 1040 HZ3 LYS A 497 11.905 -1.272 7.022 1.00 0.00 H ATOM 1041 N ILE A 498 4.734 -2.104 4.212 1.00 0.00 N ATOM 1042 CA ILE A 498 3.629 -1.622 3.393 1.00 0.00 C ATOM 1043 C ILE A 498 3.257 -0.190 3.762 1.00 0.00 C ATOM 1044 O ILE A 498 2.819 0.081 4.880 1.00 0.00 O ATOM 1045 CB ILE A 498 2.385 -2.518 3.541 1.00 0.00 C ATOM 1046 CG1 ILE A 498 2.718 -3.958 3.146 1.00 0.00 C ATOM 1047 CG2 ILE A 498 1.242 -1.981 2.693 1.00 0.00 C ATOM 1048 CD1 ILE A 498 1.588 -4.931 3.402 1.00 0.00 C ATOM 1049 H ILE A 498 4.549 -2.449 5.110 1.00 0.00 H ATOM 1050 HA ILE A 498 3.945 -1.646 2.360 1.00 0.00 H ATOM 1051 HB ILE A 498 2.076 -2.498 4.575 1.00 0.00 H ATOM 1052 HG12 ILE A 498 2.952 -3.992 2.094 1.00 0.00 H ATOM 1053 HG13 ILE A 498 3.577 -4.290 3.712 1.00 0.00 H ATOM 1054 HG21 ILE A 498 1.480 -0.982 2.359 1.00 0.00 H ATOM 1055 HG22 ILE A 498 1.098 -2.622 1.836 1.00 0.00 H ATOM 1056 HG23 ILE A 498 0.337 -1.958 3.282 1.00 0.00 H ATOM 1057 HD11 ILE A 498 1.517 -5.626 2.578 1.00 0.00 H ATOM 1058 HD12 ILE A 498 1.779 -5.473 4.316 1.00 0.00 H ATOM 1059 HD13 ILE A 498 0.659 -4.387 3.494 1.00 0.00 H ATOM 1060 N PHE A 499 3.431 0.724 2.813 1.00 0.00 N ATOM 1061 CA PHE A 499 3.113 2.130 3.037 1.00 0.00 C ATOM 1062 C PHE A 499 1.723 2.464 2.504 1.00 0.00 C ATOM 1063 O PHE A 499 1.458 2.342 1.308 1.00 0.00 O ATOM 1064 CB PHE A 499 4.157 3.024 2.366 1.00 0.00 C ATOM 1065 CG PHE A 499 5.569 2.692 2.754 1.00 0.00 C ATOM 1066 CD1 PHE A 499 6.276 1.712 2.075 1.00 0.00 C ATOM 1067 CD2 PHE A 499 6.191 3.358 3.797 1.00 0.00 C ATOM 1068 CE1 PHE A 499 7.576 1.404 2.429 1.00 0.00 C ATOM 1069 CE2 PHE A 499 7.491 3.055 4.156 1.00 0.00 C ATOM 1070 CZ PHE A 499 8.184 2.075 3.471 1.00 0.00 C ATOM 1071 H PHE A 499 3.784 0.447 1.941 1.00 0.00 H ATOM 1072 HA PHE A 499 3.129 2.307 4.101 1.00 0.00 H ATOM 1073 HB2 PHE A 499 4.075 2.921 1.295 1.00 0.00 H ATOM 1074 HB3 PHE A 499 3.969 4.052 2.640 1.00 0.00 H ATOM 1075 HD1 PHE A 499 5.801 1.185 1.259 1.00 0.00 H ATOM 1076 HD2 PHE A 499 5.650 4.124 4.334 1.00 0.00 H ATOM 1077 HE1 PHE A 499 8.115 0.637 1.891 1.00 0.00 H ATOM 1078 HE2 PHE A 499 7.963 3.581 4.971 1.00 0.00 H ATOM 1079 HZ PHE A 499 9.199 1.836 3.749 1.00 0.00 H ATOM 1080 N VAL A 500 0.837 2.885 3.401 1.00 0.00 N ATOM 1081 CA VAL A 500 -0.526 3.238 3.023 1.00 0.00 C ATOM 1082 C VAL A 500 -0.850 4.676 3.412 1.00 0.00 C ATOM 1083 O VAL A 500 -1.100 4.971 4.580 1.00 0.00 O ATOM 1084 CB VAL A 500 -1.553 2.296 3.680 1.00 0.00 C ATOM 1085 CG1 VAL A 500 -2.970 2.767 3.393 1.00 0.00 C ATOM 1086 CG2 VAL A 500 -1.349 0.867 3.197 1.00 0.00 C ATOM 1087 H VAL A 500 1.107 2.962 4.340 1.00 0.00 H ATOM 1088 HA VAL A 500 -0.612 3.137 1.950 1.00 0.00 H ATOM 1089 HB VAL A 500 -1.399 2.318 4.749 1.00 0.00 H ATOM 1090 HG11 VAL A 500 -3.191 2.626 2.345 1.00 0.00 H ATOM 1091 HG12 VAL A 500 -3.667 2.197 3.990 1.00 0.00 H ATOM 1092 HG13 VAL A 500 -3.058 3.815 3.640 1.00 0.00 H ATOM 1093 HG21 VAL A 500 -1.281 0.858 2.120 1.00 0.00 H ATOM 1094 HG22 VAL A 500 -0.436 0.471 3.619 1.00 0.00 H ATOM 1095 HG23 VAL A 500 -2.184 0.259 3.511 1.00 0.00 H ATOM 1096 N GLU A 501 -0.845 5.566 2.425 1.00 0.00 N ATOM 1097 CA GLU A 501 -1.139 6.974 2.665 1.00 0.00 C ATOM 1098 C GLU A 501 -2.614 7.273 2.413 1.00 0.00 C ATOM 1099 O GLU A 501 -3.232 6.694 1.519 1.00 0.00 O ATOM 1100 CB GLU A 501 -0.267 7.859 1.772 1.00 0.00 C ATOM 1101 CG GLU A 501 -0.481 9.347 1.996 1.00 0.00 C ATOM 1102 CD GLU A 501 0.492 10.201 1.206 1.00 0.00 C ATOM 1103 OE1 GLU A 501 0.669 9.936 -0.001 1.00 0.00 O ATOM 1104 OE2 GLU A 501 1.077 11.134 1.796 1.00 0.00 O ATOM 1105 H GLU A 501 -0.639 5.269 1.514 1.00 0.00 H ATOM 1106 HA GLU A 501 -0.912 7.188 3.699 1.00 0.00 H ATOM 1107 HB2 GLU A 501 0.771 7.633 1.965 1.00 0.00 H ATOM 1108 HB3 GLU A 501 -0.489 7.636 0.739 1.00 0.00 H ATOM 1109 HG2 GLU A 501 -1.486 9.602 1.695 1.00 0.00 H ATOM 1110 HG3 GLU A 501 -0.355 9.562 3.047 1.00 0.00 H ATOM 1111 N PHE A 502 -3.171 8.181 3.207 1.00 0.00 N ATOM 1112 CA PHE A 502 -4.574 8.557 3.071 1.00 0.00 C ATOM 1113 C PHE A 502 -4.708 10.021 2.663 1.00 0.00 C ATOM 1114 O PHE A 502 -3.744 10.784 2.725 1.00 0.00 O ATOM 1115 CB PHE A 502 -5.319 8.312 4.385 1.00 0.00 C ATOM 1116 CG PHE A 502 -5.484 6.856 4.717 1.00 0.00 C ATOM 1117 CD1 PHE A 502 -4.525 6.189 5.462 1.00 0.00 C ATOM 1118 CD2 PHE A 502 -6.599 6.155 4.285 1.00 0.00 C ATOM 1119 CE1 PHE A 502 -4.674 4.850 5.769 1.00 0.00 C ATOM 1120 CE2 PHE A 502 -6.754 4.816 4.589 1.00 0.00 C ATOM 1121 CZ PHE A 502 -5.791 4.163 5.333 1.00 0.00 C ATOM 1122 H PHE A 502 -2.627 8.608 3.901 1.00 0.00 H ATOM 1123 HA PHE A 502 -5.008 7.940 2.300 1.00 0.00 H ATOM 1124 HB2 PHE A 502 -4.773 8.776 5.192 1.00 0.00 H ATOM 1125 HB3 PHE A 502 -6.302 8.752 4.320 1.00 0.00 H ATOM 1126 HD1 PHE A 502 -3.652 6.725 5.805 1.00 0.00 H ATOM 1127 HD2 PHE A 502 -7.353 6.666 3.703 1.00 0.00 H ATOM 1128 HE1 PHE A 502 -3.920 4.341 6.351 1.00 0.00 H ATOM 1129 HE2 PHE A 502 -7.628 4.282 4.247 1.00 0.00 H ATOM 1130 HZ PHE A 502 -5.909 3.116 5.571 1.00 0.00 H ATOM 1131 N SER A 503 -5.910 10.406 2.246 1.00 0.00 N ATOM 1132 CA SER A 503 -6.170 11.777 1.824 1.00 0.00 C ATOM 1133 C SER A 503 -5.813 12.764 2.932 1.00 0.00 C ATOM 1134 O SER A 503 -5.197 13.800 2.680 1.00 0.00 O ATOM 1135 CB SER A 503 -7.639 11.943 1.432 1.00 0.00 C ATOM 1136 OG SER A 503 -8.497 11.487 2.464 1.00 0.00 O ATOM 1137 H SER A 503 -6.638 9.751 2.220 1.00 0.00 H ATOM 1138 HA SER A 503 -5.551 11.982 0.963 1.00 0.00 H ATOM 1139 HB2 SER A 503 -7.844 12.986 1.244 1.00 0.00 H ATOM 1140 HB3 SER A 503 -7.837 11.370 0.537 1.00 0.00 H ATOM 1141 HG SER A 503 -8.311 10.564 2.651 1.00 0.00 H ATOM 1142 N ILE A 504 -6.205 12.434 4.158 1.00 0.00 N ATOM 1143 CA ILE A 504 -5.926 13.289 5.304 1.00 0.00 C ATOM 1144 C ILE A 504 -5.111 12.548 6.358 1.00 0.00 C ATOM 1145 O ILE A 504 -5.011 11.321 6.331 1.00 0.00 O ATOM 1146 CB ILE A 504 -7.225 13.809 5.948 1.00 0.00 C ATOM 1147 CG1 ILE A 504 -8.239 12.673 6.092 1.00 0.00 C ATOM 1148 CG2 ILE A 504 -7.808 14.945 5.121 1.00 0.00 C ATOM 1149 CD1 ILE A 504 -9.570 13.119 6.654 1.00 0.00 C ATOM 1150 H ILE A 504 -6.692 11.595 4.294 1.00 0.00 H ATOM 1151 HA ILE A 504 -5.355 14.138 4.955 1.00 0.00 H ATOM 1152 HB ILE A 504 -6.985 14.195 6.927 1.00 0.00 H ATOM 1153 HG12 ILE A 504 -8.419 12.234 5.123 1.00 0.00 H ATOM 1154 HG13 ILE A 504 -7.833 11.921 6.753 1.00 0.00 H ATOM 1155 HG21 ILE A 504 -7.033 15.374 4.501 1.00 0.00 H ATOM 1156 HG22 ILE A 504 -8.599 14.564 4.493 1.00 0.00 H ATOM 1157 HG23 ILE A 504 -8.203 15.704 5.779 1.00 0.00 H ATOM 1158 HD11 ILE A 504 -10.052 13.785 5.954 1.00 0.00 H ATOM 1159 HD12 ILE A 504 -10.198 12.257 6.823 1.00 0.00 H ATOM 1160 HD13 ILE A 504 -9.411 13.636 7.589 1.00 0.00 H ATOM 1161 N ALA A 505 -4.531 13.300 7.288 1.00 0.00 N ATOM 1162 CA ALA A 505 -3.728 12.714 8.354 1.00 0.00 C ATOM 1163 C ALA A 505 -4.608 12.001 9.375 1.00 0.00 C ATOM 1164 O ALA A 505 -4.323 10.871 9.773 1.00 0.00 O ATOM 1165 CB ALA A 505 -2.890 13.786 9.034 1.00 0.00 C ATOM 1166 H ALA A 505 -4.647 14.272 7.257 1.00 0.00 H ATOM 1167 HA ALA A 505 -3.056 11.995 7.908 1.00 0.00 H ATOM 1168 HB1 ALA A 505 -1.961 13.911 8.496 1.00 0.00 H ATOM 1169 HB2 ALA A 505 -3.433 14.719 9.037 1.00 0.00 H ATOM 1170 HB3 ALA A 505 -2.680 13.488 10.050 1.00 0.00 H ATOM 1171 N SER A 506 -5.678 12.667 9.795 1.00 0.00 N ATOM 1172 CA SER A 506 -6.597 12.099 10.774 1.00 0.00 C ATOM 1173 C SER A 506 -6.906 10.641 10.447 1.00 0.00 C ATOM 1174 O SER A 506 -6.731 9.756 11.284 1.00 0.00 O ATOM 1175 CB SER A 506 -7.895 12.909 10.818 1.00 0.00 C ATOM 1176 OG SER A 506 -8.919 12.196 11.489 1.00 0.00 O ATOM 1177 H SER A 506 -5.852 13.564 9.441 1.00 0.00 H ATOM 1178 HA SER A 506 -6.121 12.145 11.742 1.00 0.00 H ATOM 1179 HB2 SER A 506 -7.719 13.838 11.338 1.00 0.00 H ATOM 1180 HB3 SER A 506 -8.220 13.117 9.808 1.00 0.00 H ATOM 1181 HG SER A 506 -9.257 12.727 12.213 1.00 0.00 H ATOM 1182 N GLU A 507 -7.365 10.400 9.223 1.00 0.00 N ATOM 1183 CA GLU A 507 -7.698 9.049 8.785 1.00 0.00 C ATOM 1184 C GLU A 507 -6.519 8.104 8.992 1.00 0.00 C ATOM 1185 O GLU A 507 -6.686 6.975 9.457 1.00 0.00 O ATOM 1186 CB GLU A 507 -8.110 9.054 7.311 1.00 0.00 C ATOM 1187 CG GLU A 507 -9.527 9.548 7.076 1.00 0.00 C ATOM 1188 CD GLU A 507 -10.574 8.524 7.471 1.00 0.00 C ATOM 1189 OE1 GLU A 507 -10.417 7.895 8.538 1.00 0.00 O ATOM 1190 OE2 GLU A 507 -11.551 8.353 6.711 1.00 0.00 O ATOM 1191 H GLU A 507 -7.483 11.147 8.600 1.00 0.00 H ATOM 1192 HA GLU A 507 -8.530 8.704 9.380 1.00 0.00 H ATOM 1193 HB2 GLU A 507 -7.432 9.693 6.763 1.00 0.00 H ATOM 1194 HB3 GLU A 507 -8.033 8.048 6.926 1.00 0.00 H ATOM 1195 HG2 GLU A 507 -9.684 10.443 7.659 1.00 0.00 H ATOM 1196 HG3 GLU A 507 -9.646 9.777 6.028 1.00 0.00 H ATOM 1197 N THR A 508 -5.324 8.571 8.643 1.00 0.00 N ATOM 1198 CA THR A 508 -4.117 7.768 8.788 1.00 0.00 C ATOM 1199 C THR A 508 -3.942 7.294 10.226 1.00 0.00 C ATOM 1200 O THR A 508 -3.811 6.097 10.485 1.00 0.00 O ATOM 1201 CB THR A 508 -2.863 8.556 8.363 1.00 0.00 C ATOM 1202 OG1 THR A 508 -2.971 8.943 6.989 1.00 0.00 O ATOM 1203 CG2 THR A 508 -1.606 7.723 8.564 1.00 0.00 C ATOM 1204 H THR A 508 -5.255 9.478 8.279 1.00 0.00 H ATOM 1205 HA THR A 508 -4.210 6.906 8.144 1.00 0.00 H ATOM 1206 HB THR A 508 -2.791 9.444 8.975 1.00 0.00 H ATOM 1207 HG1 THR A 508 -2.556 8.277 6.435 1.00 0.00 H ATOM 1208 HG21 THR A 508 -1.791 6.709 8.241 1.00 0.00 H ATOM 1209 HG22 THR A 508 -1.337 7.725 9.610 1.00 0.00 H ATOM 1210 HG23 THR A 508 -0.800 8.145 7.984 1.00 0.00 H ATOM 1211 N HIS A 509 -3.940 8.240 11.161 1.00 0.00 N ATOM 1212 CA HIS A 509 -3.782 7.918 12.574 1.00 0.00 C ATOM 1213 C HIS A 509 -4.766 6.831 12.997 1.00 0.00 C ATOM 1214 O HIS A 509 -4.395 5.870 13.672 1.00 0.00 O ATOM 1215 CB HIS A 509 -3.986 9.168 13.430 1.00 0.00 C ATOM 1216 CG HIS A 509 -2.761 10.021 13.546 1.00 0.00 C ATOM 1217 ND1 HIS A 509 -2.339 10.575 14.737 1.00 0.00 N ATOM 1218 CD2 HIS A 509 -1.863 10.413 12.612 1.00 0.00 C ATOM 1219 CE1 HIS A 509 -1.236 11.272 14.530 1.00 0.00 C ATOM 1220 NE2 HIS A 509 -0.925 11.189 13.249 1.00 0.00 N ATOM 1221 H HIS A 509 -4.048 9.176 10.893 1.00 0.00 H ATOM 1222 HA HIS A 509 -2.777 7.552 12.721 1.00 0.00 H ATOM 1223 HB2 HIS A 509 -4.769 9.771 12.993 1.00 0.00 H ATOM 1224 HB3 HIS A 509 -4.281 8.871 14.426 1.00 0.00 H ATOM 1225 HD1 HIS A 509 -2.784 10.474 15.604 1.00 0.00 H ATOM 1226 HD2 HIS A 509 -1.879 10.162 11.561 1.00 0.00 H ATOM 1227 HE1 HIS A 509 -0.682 11.816 15.280 1.00 0.00 H ATOM 1228 N LYS A 510 -6.023 6.990 12.598 1.00 0.00 N ATOM 1229 CA LYS A 510 -7.062 6.024 12.934 1.00 0.00 C ATOM 1230 C LYS A 510 -6.656 4.617 12.505 1.00 0.00 C ATOM 1231 O LYS A 510 -6.584 3.704 13.327 1.00 0.00 O ATOM 1232 CB LYS A 510 -8.383 6.411 12.266 1.00 0.00 C ATOM 1233 CG LYS A 510 -9.514 5.436 12.545 1.00 0.00 C ATOM 1234 CD LYS A 510 -10.550 5.451 11.434 1.00 0.00 C ATOM 1235 CE LYS A 510 -11.929 5.072 11.952 1.00 0.00 C ATOM 1236 NZ LYS A 510 -12.069 3.600 12.130 1.00 0.00 N ATOM 1237 H LYS A 510 -6.258 7.777 12.062 1.00 0.00 H ATOM 1238 HA LYS A 510 -7.193 6.037 14.005 1.00 0.00 H ATOM 1239 HB2 LYS A 510 -8.681 7.386 12.622 1.00 0.00 H ATOM 1240 HB3 LYS A 510 -8.232 6.458 11.197 1.00 0.00 H ATOM 1241 HG2 LYS A 510 -9.106 4.440 12.629 1.00 0.00 H ATOM 1242 HG3 LYS A 510 -9.993 5.710 13.475 1.00 0.00 H ATOM 1243 HD2 LYS A 510 -10.598 6.443 11.011 1.00 0.00 H ATOM 1244 HD3 LYS A 510 -10.256 4.746 10.669 1.00 0.00 H ATOM 1245 HE2 LYS A 510 -12.088 5.558 12.902 1.00 0.00 H ATOM 1246 HE3 LYS A 510 -12.671 5.412 11.245 1.00 0.00 H ATOM 1247 HZ1 LYS A 510 -11.892 3.113 11.228 1.00 0.00 H ATOM 1248 HZ2 LYS A 510 -13.030 3.369 12.453 1.00 0.00 H ATOM 1249 HZ3 LYS A 510 -11.386 3.259 12.837 1.00 0.00 H ATOM 1250 N ALA A 511 -6.390 4.451 11.213 1.00 0.00 N ATOM 1251 CA ALA A 511 -5.988 3.157 10.676 1.00 0.00 C ATOM 1252 C ALA A 511 -4.888 2.529 11.525 1.00 0.00 C ATOM 1253 O ALA A 511 -4.909 1.328 11.796 1.00 0.00 O ATOM 1254 CB ALA A 511 -5.526 3.305 9.234 1.00 0.00 C ATOM 1255 H ALA A 511 -6.465 5.218 10.608 1.00 0.00 H ATOM 1256 HA ALA A 511 -6.852 2.508 10.687 1.00 0.00 H ATOM 1257 HB1 ALA A 511 -4.592 3.848 9.210 1.00 0.00 H ATOM 1258 HB2 ALA A 511 -5.385 2.326 8.800 1.00 0.00 H ATOM 1259 HB3 ALA A 511 -6.272 3.846 8.671 1.00 0.00 H ATOM 1260 N ILE A 512 -3.927 3.348 11.940 1.00 0.00 N ATOM 1261 CA ILE A 512 -2.819 2.871 12.758 1.00 0.00 C ATOM 1262 C ILE A 512 -3.313 2.346 14.102 1.00 0.00 C ATOM 1263 O ILE A 512 -2.983 1.231 14.503 1.00 0.00 O ATOM 1264 CB ILE A 512 -1.782 3.983 13.004 1.00 0.00 C ATOM 1265 CG1 ILE A 512 -1.158 4.431 11.680 1.00 0.00 C ATOM 1266 CG2 ILE A 512 -0.706 3.501 13.966 1.00 0.00 C ATOM 1267 CD1 ILE A 512 -0.336 5.695 11.797 1.00 0.00 C ATOM 1268 H ILE A 512 -3.965 4.295 11.692 1.00 0.00 H ATOM 1269 HA ILE A 512 -2.334 2.066 12.226 1.00 0.00 H ATOM 1270 HB ILE A 512 -2.287 4.822 13.458 1.00 0.00 H ATOM 1271 HG12 ILE A 512 -0.514 3.649 11.311 1.00 0.00 H ATOM 1272 HG13 ILE A 512 -1.946 4.611 10.963 1.00 0.00 H ATOM 1273 HG21 ILE A 512 0.250 3.494 13.463 1.00 0.00 H ATOM 1274 HG22 ILE A 512 -0.660 4.165 14.816 1.00 0.00 H ATOM 1275 HG23 ILE A 512 -0.944 2.502 14.301 1.00 0.00 H ATOM 1276 HD11 ILE A 512 0.055 5.961 10.826 1.00 0.00 H ATOM 1277 HD12 ILE A 512 -0.957 6.496 12.168 1.00 0.00 H ATOM 1278 HD13 ILE A 512 0.484 5.529 12.481 1.00 0.00 H ATOM 1279 N GLN A 513 -4.108 3.158 14.792 1.00 0.00 N ATOM 1280 CA GLN A 513 -4.649 2.775 16.091 1.00 0.00 C ATOM 1281 C GLN A 513 -5.406 1.454 15.997 1.00 0.00 C ATOM 1282 O GLN A 513 -5.506 0.714 16.974 1.00 0.00 O ATOM 1283 CB GLN A 513 -5.573 3.870 16.625 1.00 0.00 C ATOM 1284 CG GLN A 513 -4.850 5.162 16.971 1.00 0.00 C ATOM 1285 CD GLN A 513 -4.142 5.094 18.309 1.00 0.00 C ATOM 1286 OE1 GLN A 513 -4.762 5.250 19.362 1.00 0.00 O ATOM 1287 NE2 GLN A 513 -2.835 4.859 18.277 1.00 0.00 N ATOM 1288 H GLN A 513 -4.335 4.035 14.420 1.00 0.00 H ATOM 1289 HA GLN A 513 -3.820 2.652 16.772 1.00 0.00 H ATOM 1290 HB2 GLN A 513 -6.321 4.090 15.878 1.00 0.00 H ATOM 1291 HB3 GLN A 513 -6.063 3.507 17.517 1.00 0.00 H ATOM 1292 HG2 GLN A 513 -4.118 5.366 16.204 1.00 0.00 H ATOM 1293 HG3 GLN A 513 -5.571 5.965 17.001 1.00 0.00 H ATOM 1294 HE21 GLN A 513 -2.408 4.746 17.402 1.00 0.00 H ATOM 1295 HE22 GLN A 513 -2.353 4.811 19.127 1.00 0.00 H ATOM 1296 N ALA A 514 -5.938 1.166 14.813 1.00 0.00 N ATOM 1297 CA ALA A 514 -6.685 -0.066 14.591 1.00 0.00 C ATOM 1298 C ALA A 514 -5.750 -1.222 14.254 1.00 0.00 C ATOM 1299 O ALA A 514 -5.844 -2.301 14.839 1.00 0.00 O ATOM 1300 CB ALA A 514 -7.707 0.130 13.481 1.00 0.00 C ATOM 1301 H ALA A 514 -5.824 1.796 14.072 1.00 0.00 H ATOM 1302 HA ALA A 514 -7.219 -0.301 15.501 1.00 0.00 H ATOM 1303 HB1 ALA A 514 -7.507 1.059 12.968 1.00 0.00 H ATOM 1304 HB2 ALA A 514 -7.640 -0.690 12.782 1.00 0.00 H ATOM 1305 HB3 ALA A 514 -8.699 0.160 13.907 1.00 0.00 H ATOM 1306 N LEU A 515 -4.848 -0.989 13.307 1.00 0.00 N ATOM 1307 CA LEU A 515 -3.894 -2.012 12.890 1.00 0.00 C ATOM 1308 C LEU A 515 -2.601 -1.911 13.693 1.00 0.00 C ATOM 1309 O LEU A 515 -1.547 -2.366 13.251 1.00 0.00 O ATOM 1310 CB LEU A 515 -3.593 -1.879 11.397 1.00 0.00 C ATOM 1311 CG LEU A 515 -4.805 -1.709 10.480 1.00 0.00 C ATOM 1312 CD1 LEU A 515 -4.381 -1.139 9.135 1.00 0.00 C ATOM 1313 CD2 LEU A 515 -5.524 -3.038 10.295 1.00 0.00 C ATOM 1314 H LEU A 515 -4.821 -0.110 12.876 1.00 0.00 H ATOM 1315 HA LEU A 515 -4.343 -2.977 13.074 1.00 0.00 H ATOM 1316 HB2 LEU A 515 -2.955 -1.019 11.264 1.00 0.00 H ATOM 1317 HB3 LEU A 515 -3.064 -2.769 11.086 1.00 0.00 H ATOM 1318 HG LEU A 515 -5.497 -1.014 10.934 1.00 0.00 H ATOM 1319 HD11 LEU A 515 -5.084 -0.379 8.829 1.00 0.00 H ATOM 1320 HD12 LEU A 515 -4.362 -1.929 8.399 1.00 0.00 H ATOM 1321 HD13 LEU A 515 -3.396 -0.706 9.223 1.00 0.00 H ATOM 1322 HD21 LEU A 515 -5.285 -3.444 9.323 1.00 0.00 H ATOM 1323 HD22 LEU A 515 -6.591 -2.883 10.368 1.00 0.00 H ATOM 1324 HD23 LEU A 515 -5.207 -3.729 11.062 1.00 0.00 H ATOM 1325 N ASN A 516 -2.691 -1.312 14.876 1.00 0.00 N ATOM 1326 CA ASN A 516 -1.528 -1.152 15.742 1.00 0.00 C ATOM 1327 C ASN A 516 -1.328 -2.386 16.617 1.00 0.00 C ATOM 1328 O ASN A 516 -0.379 -2.459 17.397 1.00 0.00 O ATOM 1329 CB ASN A 516 -1.687 0.090 16.620 1.00 0.00 C ATOM 1330 CG ASN A 516 -0.870 0.005 17.895 1.00 0.00 C ATOM 1331 OD1 ASN A 516 -1.419 -0.001 18.998 1.00 0.00 O ATOM 1332 ND2 ASN A 516 0.448 -0.061 17.750 1.00 0.00 N ATOM 1333 H ASN A 516 -3.559 -0.970 15.175 1.00 0.00 H ATOM 1334 HA ASN A 516 -0.660 -1.028 15.112 1.00 0.00 H ATOM 1335 HB2 ASN A 516 -1.364 0.959 16.066 1.00 0.00 H ATOM 1336 HB3 ASN A 516 -2.727 0.205 16.887 1.00 0.00 H ATOM 1337 HD21 ASN A 516 0.815 -0.051 16.841 1.00 0.00 H ATOM 1338 HD22 ASN A 516 1.000 -0.117 18.558 1.00 0.00 H ATOM 1339 N GLY A 517 -2.229 -3.354 16.481 1.00 0.00 N ATOM 1340 CA GLY A 517 -2.133 -4.571 17.265 1.00 0.00 C ATOM 1341 C GLY A 517 -3.088 -5.646 16.785 1.00 0.00 C ATOM 1342 O GLY A 517 -3.473 -6.531 17.551 1.00 0.00 O ATOM 1343 H GLY A 517 -2.964 -3.241 15.844 1.00 0.00 H ATOM 1344 HA2 GLY A 517 -1.123 -4.948 17.204 1.00 0.00 H ATOM 1345 HA3 GLY A 517 -2.358 -4.341 18.296 1.00 0.00 H ATOM 1346 N ARG A 518 -3.473 -5.570 15.516 1.00 0.00 N ATOM 1347 CA ARG A 518 -4.391 -6.543 14.936 1.00 0.00 C ATOM 1348 C ARG A 518 -3.753 -7.927 14.881 1.00 0.00 C ATOM 1349 O ARG A 518 -2.530 -8.059 14.913 1.00 0.00 O ATOM 1350 CB ARG A 518 -4.810 -6.106 13.531 1.00 0.00 C ATOM 1351 CG ARG A 518 -6.050 -5.228 13.510 1.00 0.00 C ATOM 1352 CD ARG A 518 -7.318 -6.050 13.685 1.00 0.00 C ATOM 1353 NE ARG A 518 -8.489 -5.208 13.912 1.00 0.00 N ATOM 1354 CZ ARG A 518 -9.733 -5.593 13.650 1.00 0.00 C ATOM 1355 NH1 ARG A 518 -9.966 -6.801 13.154 1.00 0.00 N ATOM 1356 NH2 ARG A 518 -10.747 -4.770 13.883 1.00 0.00 N ATOM 1357 H ARG A 518 -3.132 -4.842 14.956 1.00 0.00 H ATOM 1358 HA ARG A 518 -5.268 -6.588 15.565 1.00 0.00 H ATOM 1359 HB2 ARG A 518 -3.998 -5.554 13.081 1.00 0.00 H ATOM 1360 HB3 ARG A 518 -5.008 -6.986 12.938 1.00 0.00 H ATOM 1361 HG2 ARG A 518 -5.986 -4.510 14.314 1.00 0.00 H ATOM 1362 HG3 ARG A 518 -6.096 -4.709 12.564 1.00 0.00 H ATOM 1363 HD2 ARG A 518 -7.476 -6.638 12.794 1.00 0.00 H ATOM 1364 HD3 ARG A 518 -7.189 -6.708 14.532 1.00 0.00 H ATOM 1365 HE ARG A 518 -8.340 -4.312 14.278 1.00 0.00 H ATOM 1366 HH11 ARG A 518 -9.204 -7.423 12.978 1.00 0.00 H ATOM 1367 HH12 ARG A 518 -10.904 -7.089 12.958 1.00 0.00 H ATOM 1368 HH21 ARG A 518 -10.575 -3.859 14.257 1.00 0.00 H ATOM 1369 HH22 ARG A 518 -11.682 -5.060 13.685 1.00 0.00 H ATOM 1370 N TRP A 519 -4.590 -8.955 14.799 1.00 0.00 N ATOM 1371 CA TRP A 519 -4.107 -10.331 14.740 1.00 0.00 C ATOM 1372 C TRP A 519 -4.246 -10.897 13.331 1.00 0.00 C ATOM 1373 O TRP A 519 -5.347 -10.961 12.784 1.00 0.00 O ATOM 1374 CB TRP A 519 -4.874 -11.205 15.733 1.00 0.00 C ATOM 1375 CG TRP A 519 -4.185 -11.346 17.056 1.00 0.00 C ATOM 1376 CD1 TRP A 519 -4.499 -10.698 18.216 1.00 0.00 C ATOM 1377 CD2 TRP A 519 -3.066 -12.187 17.354 1.00 0.00 C ATOM 1378 NE1 TRP A 519 -3.641 -11.085 19.218 1.00 0.00 N ATOM 1379 CE2 TRP A 519 -2.753 -11.999 18.715 1.00 0.00 C ATOM 1380 CE3 TRP A 519 -2.298 -13.083 16.605 1.00 0.00 C ATOM 1381 CZ2 TRP A 519 -1.706 -12.672 19.338 1.00 0.00 C ATOM 1382 CZ3 TRP A 519 -1.259 -13.750 17.225 1.00 0.00 C ATOM 1383 CH2 TRP A 519 -0.971 -13.543 18.580 1.00 0.00 C ATOM 1384 H TRP A 519 -5.555 -8.786 14.777 1.00 0.00 H ATOM 1385 HA TRP A 519 -3.061 -10.326 15.012 1.00 0.00 H ATOM 1386 HB2 TRP A 519 -5.847 -10.771 15.908 1.00 0.00 H ATOM 1387 HB3 TRP A 519 -4.995 -12.193 15.312 1.00 0.00 H ATOM 1388 HD1 TRP A 519 -5.304 -9.986 18.317 1.00 0.00 H ATOM 1389 HE1 TRP A 519 -3.663 -10.760 20.143 1.00 0.00 H ATOM 1390 HE3 TRP A 519 -2.505 -13.256 15.559 1.00 0.00 H ATOM 1391 HZ2 TRP A 519 -1.472 -12.524 20.382 1.00 0.00 H ATOM 1392 HZ3 TRP A 519 -0.655 -14.446 16.662 1.00 0.00 H ATOM 1393 HH2 TRP A 519 -0.150 -14.086 19.023 1.00 0.00 H ATOM 1394 N PHE A 520 -3.124 -11.306 12.749 1.00 0.00 N ATOM 1395 CA PHE A 520 -3.122 -11.866 11.402 1.00 0.00 C ATOM 1396 C PHE A 520 -3.273 -13.384 11.445 1.00 0.00 C ATOM 1397 O PHE A 520 -2.986 -14.019 12.459 1.00 0.00 O ATOM 1398 CB PHE A 520 -1.830 -11.491 10.673 1.00 0.00 C ATOM 1399 CG PHE A 520 -1.892 -11.716 9.189 1.00 0.00 C ATOM 1400 CD1 PHE A 520 -1.628 -12.966 8.653 1.00 0.00 C ATOM 1401 CD2 PHE A 520 -2.214 -10.677 8.331 1.00 0.00 C ATOM 1402 CE1 PHE A 520 -1.685 -13.177 7.288 1.00 0.00 C ATOM 1403 CE2 PHE A 520 -2.273 -10.882 6.965 1.00 0.00 C ATOM 1404 CZ PHE A 520 -2.007 -12.133 6.443 1.00 0.00 C ATOM 1405 H PHE A 520 -2.277 -11.229 13.236 1.00 0.00 H ATOM 1406 HA PHE A 520 -3.961 -11.448 10.869 1.00 0.00 H ATOM 1407 HB2 PHE A 520 -1.621 -10.446 10.841 1.00 0.00 H ATOM 1408 HB3 PHE A 520 -1.018 -12.085 11.066 1.00 0.00 H ATOM 1409 HD1 PHE A 520 -1.376 -13.784 9.314 1.00 0.00 H ATOM 1410 HD2 PHE A 520 -2.422 -9.698 8.737 1.00 0.00 H ATOM 1411 HE1 PHE A 520 -1.477 -14.156 6.883 1.00 0.00 H ATOM 1412 HE2 PHE A 520 -2.525 -10.064 6.307 1.00 0.00 H ATOM 1413 HZ PHE A 520 -2.053 -12.295 5.377 1.00 0.00 H ATOM 1414 N ALA A 521 -3.727 -13.959 10.336 1.00 0.00 N ATOM 1415 CA ALA A 521 -3.916 -15.401 10.245 1.00 0.00 C ATOM 1416 C ALA A 521 -2.656 -16.147 10.671 1.00 0.00 C ATOM 1417 O ALA A 521 -1.795 -16.452 9.847 1.00 0.00 O ATOM 1418 CB ALA A 521 -4.311 -15.794 8.829 1.00 0.00 C ATOM 1419 H ALA A 521 -3.939 -13.399 9.560 1.00 0.00 H ATOM 1420 HA ALA A 521 -4.725 -15.674 10.907 1.00 0.00 H ATOM 1421 HB1 ALA A 521 -4.873 -16.716 8.855 1.00 0.00 H ATOM 1422 HB2 ALA A 521 -4.918 -15.013 8.395 1.00 0.00 H ATOM 1423 HB3 ALA A 521 -3.421 -15.932 8.233 1.00 0.00 H ATOM 1424 N GLY A 522 -2.555 -16.438 11.964 1.00 0.00 N ATOM 1425 CA GLY A 522 -1.397 -17.146 12.477 1.00 0.00 C ATOM 1426 C GLY A 522 -0.190 -16.242 12.639 1.00 0.00 C ATOM 1427 O GLY A 522 0.924 -16.717 12.862 1.00 0.00 O ATOM 1428 H GLY A 522 -3.273 -16.171 12.575 1.00 0.00 H ATOM 1429 HA2 GLY A 522 -1.645 -17.573 13.437 1.00 0.00 H ATOM 1430 HA3 GLY A 522 -1.145 -17.944 11.794 1.00 0.00 H ATOM 1431 N ARG A 523 -0.411 -14.937 12.525 1.00 0.00 N ATOM 1432 CA ARG A 523 0.667 -13.965 12.658 1.00 0.00 C ATOM 1433 C ARG A 523 0.176 -12.698 13.352 1.00 0.00 C ATOM 1434 O ARG A 523 -1.022 -12.526 13.578 1.00 0.00 O ATOM 1435 CB ARG A 523 1.240 -13.617 11.282 1.00 0.00 C ATOM 1436 CG ARG A 523 2.065 -14.734 10.665 1.00 0.00 C ATOM 1437 CD ARG A 523 3.502 -14.705 11.162 1.00 0.00 C ATOM 1438 NE ARG A 523 3.652 -15.391 12.443 1.00 0.00 N ATOM 1439 CZ ARG A 523 4.684 -15.208 13.258 1.00 0.00 C ATOM 1440 NH1 ARG A 523 5.652 -14.364 12.928 1.00 0.00 N ATOM 1441 NH2 ARG A 523 4.750 -15.869 14.407 1.00 0.00 N ATOM 1442 H ARG A 523 -1.321 -14.620 12.347 1.00 0.00 H ATOM 1443 HA ARG A 523 1.445 -14.412 13.259 1.00 0.00 H ATOM 1444 HB2 ARG A 523 0.424 -13.389 10.612 1.00 0.00 H ATOM 1445 HB3 ARG A 523 1.869 -12.745 11.379 1.00 0.00 H ATOM 1446 HG2 ARG A 523 1.623 -15.683 10.930 1.00 0.00 H ATOM 1447 HG3 ARG A 523 2.062 -14.620 9.591 1.00 0.00 H ATOM 1448 HD2 ARG A 523 4.131 -15.189 10.430 1.00 0.00 H ATOM 1449 HD3 ARG A 523 3.808 -13.676 11.277 1.00 0.00 H ATOM 1450 HE ARG A 523 2.948 -16.019 12.707 1.00 0.00 H ATOM 1451 HH11 ARG A 523 5.605 -13.864 12.063 1.00 0.00 H ATOM 1452 HH12 ARG A 523 6.428 -14.227 13.544 1.00 0.00 H ATOM 1453 HH21 ARG A 523 4.021 -16.505 14.659 1.00 0.00 H ATOM 1454 HH22 ARG A 523 5.527 -15.730 15.019 1.00 0.00 H ATOM 1455 N LYS A 524 1.109 -11.814 13.688 1.00 0.00 N ATOM 1456 CA LYS A 524 0.772 -10.562 14.355 1.00 0.00 C ATOM 1457 C LYS A 524 1.132 -9.365 13.481 1.00 0.00 C ATOM 1458 O LYS A 524 2.212 -9.316 12.892 1.00 0.00 O ATOM 1459 CB LYS A 524 1.501 -10.464 15.697 1.00 0.00 C ATOM 1460 CG LYS A 524 1.074 -9.271 16.535 1.00 0.00 C ATOM 1461 CD LYS A 524 1.196 -9.562 18.022 1.00 0.00 C ATOM 1462 CE LYS A 524 0.655 -8.414 18.860 1.00 0.00 C ATOM 1463 NZ LYS A 524 1.712 -7.414 19.179 1.00 0.00 N ATOM 1464 H LYS A 524 2.047 -12.008 13.480 1.00 0.00 H ATOM 1465 HA LYS A 524 -0.293 -10.556 14.532 1.00 0.00 H ATOM 1466 HB2 LYS A 524 1.309 -11.363 16.264 1.00 0.00 H ATOM 1467 HB3 LYS A 524 2.562 -10.386 15.512 1.00 0.00 H ATOM 1468 HG2 LYS A 524 1.704 -8.428 16.292 1.00 0.00 H ATOM 1469 HG3 LYS A 524 0.045 -9.032 16.307 1.00 0.00 H ATOM 1470 HD2 LYS A 524 0.635 -10.456 18.252 1.00 0.00 H ATOM 1471 HD3 LYS A 524 2.238 -9.715 18.266 1.00 0.00 H ATOM 1472 HE2 LYS A 524 -0.136 -7.926 18.312 1.00 0.00 H ATOM 1473 HE3 LYS A 524 0.260 -8.814 19.782 1.00 0.00 H ATOM 1474 HZ1 LYS A 524 1.990 -7.495 20.178 1.00 0.00 H ATOM 1475 HZ2 LYS A 524 1.357 -6.452 19.007 1.00 0.00 H ATOM 1476 HZ3 LYS A 524 2.548 -7.575 18.583 1.00 0.00 H ATOM 1477 N VAL A 525 0.220 -8.401 13.402 1.00 0.00 N ATOM 1478 CA VAL A 525 0.443 -7.202 12.601 1.00 0.00 C ATOM 1479 C VAL A 525 0.900 -6.037 13.472 1.00 0.00 C ATOM 1480 O VAL A 525 0.543 -5.948 14.646 1.00 0.00 O ATOM 1481 CB VAL A 525 -0.831 -6.791 11.840 1.00 0.00 C ATOM 1482 CG1 VAL A 525 -0.616 -5.473 11.111 1.00 0.00 C ATOM 1483 CG2 VAL A 525 -1.247 -7.885 10.868 1.00 0.00 C ATOM 1484 H VAL A 525 -0.621 -8.497 13.894 1.00 0.00 H ATOM 1485 HA VAL A 525 1.214 -7.423 11.878 1.00 0.00 H ATOM 1486 HB VAL A 525 -1.627 -6.655 12.558 1.00 0.00 H ATOM 1487 HG11 VAL A 525 -0.868 -4.654 11.768 1.00 0.00 H ATOM 1488 HG12 VAL A 525 0.418 -5.392 10.812 1.00 0.00 H ATOM 1489 HG13 VAL A 525 -1.248 -5.439 10.236 1.00 0.00 H ATOM 1490 HG21 VAL A 525 -1.302 -7.478 9.870 1.00 0.00 H ATOM 1491 HG22 VAL A 525 -0.520 -8.684 10.892 1.00 0.00 H ATOM 1492 HG23 VAL A 525 -2.214 -8.272 11.153 1.00 0.00 H ATOM 1493 N VAL A 526 1.693 -5.144 12.887 1.00 0.00 N ATOM 1494 CA VAL A 526 2.198 -3.982 13.609 1.00 0.00 C ATOM 1495 C VAL A 526 2.186 -2.739 12.726 1.00 0.00 C ATOM 1496 O VAL A 526 2.864 -2.688 11.700 1.00 0.00 O ATOM 1497 CB VAL A 526 3.630 -4.220 14.123 1.00 0.00 C ATOM 1498 CG1 VAL A 526 4.294 -2.900 14.484 1.00 0.00 C ATOM 1499 CG2 VAL A 526 3.618 -5.164 15.315 1.00 0.00 C ATOM 1500 H VAL A 526 1.943 -5.270 11.948 1.00 0.00 H ATOM 1501 HA VAL A 526 1.556 -3.813 14.461 1.00 0.00 H ATOM 1502 HB VAL A 526 4.203 -4.681 13.331 1.00 0.00 H ATOM 1503 HG11 VAL A 526 4.992 -2.624 13.707 1.00 0.00 H ATOM 1504 HG12 VAL A 526 3.541 -2.133 14.582 1.00 0.00 H ATOM 1505 HG13 VAL A 526 4.823 -3.008 15.420 1.00 0.00 H ATOM 1506 HG21 VAL A 526 3.503 -4.593 16.224 1.00 0.00 H ATOM 1507 HG22 VAL A 526 2.795 -5.857 15.219 1.00 0.00 H ATOM 1508 HG23 VAL A 526 4.548 -5.713 15.350 1.00 0.00 H ATOM 1509 N ALA A 527 1.412 -1.739 13.133 1.00 0.00 N ATOM 1510 CA ALA A 527 1.313 -0.495 12.380 1.00 0.00 C ATOM 1511 C ALA A 527 2.169 0.598 13.012 1.00 0.00 C ATOM 1512 O ALA A 527 2.535 0.512 14.184 1.00 0.00 O ATOM 1513 CB ALA A 527 -0.138 -0.046 12.290 1.00 0.00 C ATOM 1514 H ALA A 527 0.895 -1.840 13.959 1.00 0.00 H ATOM 1515 HA ALA A 527 1.670 -0.682 11.378 1.00 0.00 H ATOM 1516 HB1 ALA A 527 -0.176 0.979 11.951 1.00 0.00 H ATOM 1517 HB2 ALA A 527 -0.667 -0.677 11.592 1.00 0.00 H ATOM 1518 HB3 ALA A 527 -0.598 -0.120 13.264 1.00 0.00 H ATOM 1519 N GLU A 528 2.484 1.625 12.228 1.00 0.00 N ATOM 1520 CA GLU A 528 3.298 2.733 12.713 1.00 0.00 C ATOM 1521 C GLU A 528 3.197 3.933 11.775 1.00 0.00 C ATOM 1522 O GLU A 528 2.625 3.839 10.689 1.00 0.00 O ATOM 1523 CB GLU A 528 4.759 2.300 12.849 1.00 0.00 C ATOM 1524 CG GLU A 528 5.006 1.348 14.007 1.00 0.00 C ATOM 1525 CD GLU A 528 6.456 1.332 14.450 1.00 0.00 C ATOM 1526 OE1 GLU A 528 7.139 2.365 14.286 1.00 0.00 O ATOM 1527 OE2 GLU A 528 6.908 0.286 14.962 1.00 0.00 O ATOM 1528 H GLU A 528 2.162 1.636 11.303 1.00 0.00 H ATOM 1529 HA GLU A 528 2.925 3.019 13.684 1.00 0.00 H ATOM 1530 HB2 GLU A 528 5.064 1.811 11.936 1.00 0.00 H ATOM 1531 HB3 GLU A 528 5.370 3.179 12.997 1.00 0.00 H ATOM 1532 HG2 GLU A 528 4.394 1.650 14.843 1.00 0.00 H ATOM 1533 HG3 GLU A 528 4.728 0.350 13.701 1.00 0.00 H ATOM 1534 N VAL A 529 3.756 5.060 12.203 1.00 0.00 N ATOM 1535 CA VAL A 529 3.730 6.279 11.403 1.00 0.00 C ATOM 1536 C VAL A 529 5.102 6.576 10.810 1.00 0.00 C ATOM 1537 O VAL A 529 6.066 6.817 11.539 1.00 0.00 O ATOM 1538 CB VAL A 529 3.269 7.489 12.238 1.00 0.00 C ATOM 1539 CG1 VAL A 529 4.321 7.853 13.275 1.00 0.00 C ATOM 1540 CG2 VAL A 529 2.966 8.674 11.334 1.00 0.00 C ATOM 1541 H VAL A 529 4.197 5.072 13.078 1.00 0.00 H ATOM 1542 HA VAL A 529 3.024 6.134 10.598 1.00 0.00 H ATOM 1543 HB VAL A 529 2.362 7.218 12.758 1.00 0.00 H ATOM 1544 HG11 VAL A 529 4.814 6.955 13.618 1.00 0.00 H ATOM 1545 HG12 VAL A 529 5.048 8.518 12.832 1.00 0.00 H ATOM 1546 HG13 VAL A 529 3.846 8.344 14.111 1.00 0.00 H ATOM 1547 HG21 VAL A 529 3.030 9.587 11.907 1.00 0.00 H ATOM 1548 HG22 VAL A 529 3.684 8.705 10.527 1.00 0.00 H ATOM 1549 HG23 VAL A 529 1.971 8.572 10.927 1.00 0.00 H ATOM 1550 N TYR A 530 5.185 6.559 9.485 1.00 0.00 N ATOM 1551 CA TYR A 530 6.440 6.825 8.793 1.00 0.00 C ATOM 1552 C TYR A 530 6.655 8.325 8.612 1.00 0.00 C ATOM 1553 O TYR A 530 5.754 9.127 8.858 1.00 0.00 O ATOM 1554 CB TYR A 530 6.455 6.129 7.432 1.00 0.00 C ATOM 1555 CG TYR A 530 7.837 6.000 6.832 1.00 0.00 C ATOM 1556 CD1 TYR A 530 8.713 5.011 7.262 1.00 0.00 C ATOM 1557 CD2 TYR A 530 8.266 6.867 5.835 1.00 0.00 C ATOM 1558 CE1 TYR A 530 9.977 4.891 6.717 1.00 0.00 C ATOM 1559 CE2 TYR A 530 9.527 6.754 5.283 1.00 0.00 C ATOM 1560 CZ TYR A 530 10.379 5.764 5.728 1.00 0.00 C ATOM 1561 OH TYR A 530 11.637 5.647 5.182 1.00 0.00 O ATOM 1562 H TYR A 530 4.382 6.361 8.958 1.00 0.00 H ATOM 1563 HA TYR A 530 7.243 6.429 9.398 1.00 0.00 H ATOM 1564 HB2 TYR A 530 6.047 5.135 7.539 1.00 0.00 H ATOM 1565 HB3 TYR A 530 5.844 6.691 6.741 1.00 0.00 H ATOM 1566 HD1 TYR A 530 8.394 4.329 8.036 1.00 0.00 H ATOM 1567 HD2 TYR A 530 7.596 7.642 5.488 1.00 0.00 H ATOM 1568 HE1 TYR A 530 10.644 4.116 7.064 1.00 0.00 H ATOM 1569 HE2 TYR A 530 9.843 7.437 4.509 1.00 0.00 H ATOM 1570 HH TYR A 530 12.294 5.683 5.881 1.00 0.00 H