USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 562 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 323 ASN : amide:sc= -0.382 X(o=2.1,f=2.2) USER MOD Set 1.2: A 325 TYR OH : rot -17:sc= 1.22 USER MOD Set 1.3: A 338 THR OG1 : rot -75:sc= 1.25 USER MOD Set 2.1: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 321 MET CE :methyl 167:sc= -0.0567 (180deg=-0.39) USER MOD Set 2.3: A 340 SER OG : rot 25:sc= 0 USER MOD Single : A 285 ASN : amide:sc= 0.459 K(o=0.46,f=-0.48) USER MOD Single : A 290 GLN : amide:sc= -1.2! K(o=-1.2!,f=0) USER MOD Single : A 295 ASN : amide:sc= -0.384 X(o=-0.38,f=-0.7) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.22 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 53:sc= 0.918 USER MOD Single : A 306 LYS NZ :NH3+ -134:sc= 0.112 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.867 K(o=0.87,f=-0.84) USER MOD Single : A 312 LYS NZ :NH3+ -164:sc= 0.628 (180deg=0.165) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.931 K(o=0.93,f=0) USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ -164:sc=-0.00469 (180deg=-0.218) USER MOD Single : A 346 SER OG : rot 170:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -163:sc=-0.000455 (180deg=-0.19) USER MOD Single : A 357 LYS NZ :NH3+ 173:sc= 0.00151 (180deg=-0.0118) USER MOD Single : A 360 SER OG : rot -40:sc= 0.718 USER MOD Single : A 362 ASN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.0463 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.983 15.834 -30.939 1.00 0.00 N ATOM 99 CA GLY A 267 13.678 14.712 -31.824 1.00 0.00 C ATOM 100 C GLY A 267 14.695 13.584 -31.642 1.00 0.00 C ATOM 101 O GLY A 267 15.368 13.527 -30.612 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.675 14.340 -31.615 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.683 15.049 -32.861 1.00 0.00 H new ATOM 105 N PRO A 268 14.822 12.687 -32.635 1.00 0.00 N ATOM 106 CA PRO A 268 15.787 11.599 -32.615 1.00 0.00 C ATOM 107 C PRO A 268 17.236 12.089 -32.717 1.00 0.00 C ATOM 108 O PRO A 268 18.128 11.317 -33.060 1.00 0.00 O ATOM 109 CB PRO A 268 15.427 10.699 -33.797 1.00 0.00 C ATOM 110 CG PRO A 268 14.678 11.622 -34.757 1.00 0.00 C ATOM 111 CD PRO A 268 14.025 12.659 -33.846 1.00 0.00 C ATOM 0 HA PRO A 268 15.736 11.066 -31.665 1.00 0.00 H new ATOM 0 HB2 PRO A 268 16.318 10.278 -34.263 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.805 9.861 -33.484 1.00 0.00 H new ATOM 0 HG2 PRO A 268 15.356 12.090 -35.471 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.934 11.075 -35.336 1.00 0.00 H new ATOM 0 HD2 PRO A 268 14.005 13.639 -34.322 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.992 12.390 -33.627 1.00 0.00 H new ATOM 349 N ASN A 285 6.837 6.092 -26.738 1.00 0.00 N ATOM 350 CA ASN A 285 5.970 5.318 -27.618 1.00 0.00 C ATOM 351 C ASN A 285 4.917 6.178 -28.326 1.00 0.00 C ATOM 352 O ASN A 285 4.120 5.652 -29.099 1.00 0.00 O ATOM 353 CB ASN A 285 5.291 4.209 -26.807 1.00 0.00 C ATOM 354 CG ASN A 285 4.524 4.780 -25.624 1.00 0.00 C ATOM 355 OD1 ASN A 285 5.118 5.251 -24.660 1.00 0.00 O ATOM 356 ND2 ASN A 285 3.197 4.740 -25.693 1.00 0.00 N ATOM 0 HA ASN A 285 6.595 4.888 -28.401 1.00 0.00 H new ATOM 0 HB2 ASN A 285 4.610 3.651 -27.449 1.00 0.00 H new ATOM 0 HB3 ASN A 285 6.042 3.504 -26.450 1.00 0.00 H new ATOM 0 HD21 ASN A 285 2.635 5.110 -24.926 1.00 0.00 H new ATOM 0 HD22 ASN A 285 2.741 4.340 -26.513 1.00 0.00 H new ATOM 363 N THR A 286 4.901 7.488 -28.076 1.00 0.00 N ATOM 364 CA THR A 286 3.957 8.393 -28.724 1.00 0.00 C ATOM 365 C THR A 286 4.589 9.185 -29.865 1.00 0.00 C ATOM 366 O THR A 286 5.785 9.475 -29.835 1.00 0.00 O ATOM 367 CB THR A 286 3.290 9.288 -27.678 1.00 0.00 C ATOM 368 OG1 THR A 286 2.980 8.522 -26.536 1.00 0.00 O ATOM 369 CG2 THR A 286 2.004 9.920 -28.207 1.00 0.00 C ATOM 0 H THR A 286 5.537 7.946 -27.424 1.00 0.00 H new ATOM 0 HA THR A 286 3.180 7.791 -29.196 1.00 0.00 H new ATOM 0 HB THR A 286 3.990 10.087 -27.432 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.554 9.094 -25.864 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.562 10.548 -27.433 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.231 10.529 -29.082 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.300 9.135 -28.484 1.00 0.00 H new ATOM 377 N ILE A 287 3.782 9.540 -30.872 1.00 0.00 N ATOM 378 CA ILE A 287 4.249 10.318 -32.016 1.00 0.00 C ATOM 379 C ILE A 287 3.320 11.504 -32.258 1.00 0.00 C ATOM 380 O ILE A 287 2.118 11.422 -32.008 1.00 0.00 O ATOM 381 CB ILE A 287 4.346 9.436 -33.270 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.970 8.897 -33.681 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.298 8.264 -33.040 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.962 8.521 -35.158 1.00 0.00 C ATOM 0 H ILE A 287 2.793 9.296 -30.913 1.00 0.00 H new ATOM 0 HA ILE A 287 5.247 10.698 -31.795 1.00 0.00 H new ATOM 0 HB ILE A 287 4.733 10.062 -34.074 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.719 8.025 -33.077 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.206 9.650 -33.487 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.349 7.655 -33.942 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.291 8.644 -32.801 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.933 7.656 -32.212 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.978 8.141 -35.431 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.191 9.401 -35.759 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.712 7.752 -35.342 1.00 0.00 H new ATOM 396 N PHE A 288 3.882 12.611 -32.749 1.00 0.00 N ATOM 397 CA PHE A 288 3.115 13.790 -33.108 1.00 0.00 C ATOM 398 C PHE A 288 3.003 13.769 -34.631 1.00 0.00 C ATOM 399 O PHE A 288 3.914 13.295 -35.311 1.00 0.00 O ATOM 400 CB PHE A 288 3.884 15.031 -32.654 1.00 0.00 C ATOM 401 CG PHE A 288 3.039 16.287 -32.635 1.00 0.00 C ATOM 402 CD1 PHE A 288 2.326 16.627 -31.480 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.967 17.107 -33.770 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.539 17.786 -31.456 1.00 0.00 C ATOM 405 CE2 PHE A 288 2.180 18.268 -33.745 1.00 0.00 C ATOM 406 CZ PHE A 288 1.466 18.608 -32.587 1.00 0.00 C ATOM 0 H PHE A 288 4.885 12.708 -32.906 1.00 0.00 H new ATOM 0 HA PHE A 288 2.130 13.805 -32.642 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.285 14.856 -31.656 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.736 15.185 -33.317 1.00 0.00 H new ATOM 0 HD1 PHE A 288 2.382 15.995 -30.606 1.00 0.00 H new ATOM 0 HD2 PHE A 288 3.517 16.845 -34.662 1.00 0.00 H new ATOM 0 HE1 PHE A 288 0.988 18.046 -30.564 1.00 0.00 H new ATOM 0 HE2 PHE A 288 2.124 18.901 -34.619 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.861 19.502 -32.568 1.00 0.00 H new ATOM 416 N VAL A 289 1.892 14.282 -35.160 1.00 0.00 N ATOM 417 CA VAL A 289 1.616 14.276 -36.592 1.00 0.00 C ATOM 418 C VAL A 289 1.131 15.629 -37.086 1.00 0.00 C ATOM 419 O VAL A 289 0.454 16.353 -36.353 1.00 0.00 O ATOM 420 CB VAL A 289 0.611 13.163 -36.929 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.562 12.941 -38.439 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.989 11.855 -36.238 1.00 0.00 C ATOM 0 H VAL A 289 1.156 14.715 -34.602 1.00 0.00 H new ATOM 0 HA VAL A 289 2.551 14.073 -37.114 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.370 13.477 -36.571 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.153 12.151 -38.668 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.254 13.863 -38.932 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.550 12.651 -38.796 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.261 11.085 -36.494 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.980 11.542 -36.568 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.996 12.003 -35.158 1.00 0.00 H new ATOM 432 N GLN A 290 1.469 15.969 -38.331 1.00 0.00 N ATOM 433 CA GLN A 290 1.061 17.225 -38.940 1.00 0.00 C ATOM 434 C GLN A 290 0.650 16.979 -40.386 1.00 0.00 C ATOM 435 O GLN A 290 1.152 16.062 -41.025 1.00 0.00 O ATOM 436 CB GLN A 290 2.221 18.222 -38.904 1.00 0.00 C ATOM 437 CG GLN A 290 2.912 18.247 -37.537 1.00 0.00 C ATOM 438 CD GLN A 290 3.914 19.391 -37.410 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.498 19.591 -36.349 1.00 0.00 O ATOM 440 NE2 GLN A 290 4.126 20.149 -38.481 1.00 0.00 N ATOM 0 H GLN A 290 2.033 15.378 -38.941 1.00 0.00 H new ATOM 0 HA GLN A 290 0.218 17.635 -38.384 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.948 17.961 -39.673 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.850 19.219 -39.141 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.159 18.339 -36.754 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.425 17.299 -37.375 1.00 0.00 H new ATOM 0 HE21 GLN A 290 3.625 19.957 -39.349 1.00 0.00 H new ATOM 0 HE22 GLN A 290 4.790 20.922 -38.435 1.00 0.00 H new ATOM 449 N GLY A 291 -0.263 17.805 -40.905 1.00 0.00 N ATOM 450 CA GLY A 291 -0.658 17.765 -42.310 1.00 0.00 C ATOM 451 C GLY A 291 -1.926 16.939 -42.532 1.00 0.00 C ATOM 452 O GLY A 291 -2.331 16.718 -43.673 1.00 0.00 O ATOM 0 H GLY A 291 -0.747 18.519 -40.361 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.821 18.781 -42.668 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.155 17.345 -42.902 1.00 0.00 H new ATOM 456 N LEU A 292 -2.552 16.484 -41.445 1.00 0.00 N ATOM 457 CA LEU A 292 -3.748 15.650 -41.498 1.00 0.00 C ATOM 458 C LEU A 292 -4.851 16.327 -42.299 1.00 0.00 C ATOM 459 O LEU A 292 -5.356 15.772 -43.276 1.00 0.00 O ATOM 460 CB LEU A 292 -4.248 15.438 -40.069 1.00 0.00 C ATOM 461 CG LEU A 292 -3.819 14.083 -39.513 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.323 13.862 -39.683 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.153 14.078 -38.032 1.00 0.00 C ATOM 0 H LEU A 292 -2.238 16.687 -40.496 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.498 14.704 -41.978 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.864 16.232 -39.428 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.335 15.511 -40.050 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.337 13.288 -40.050 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.051 12.888 -39.277 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.068 13.898 -40.742 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.777 14.642 -39.152 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.860 13.123 -37.596 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.614 14.884 -37.535 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.225 14.224 -37.900 1.00 0.00 H new ATOM 475 N GLY A 293 -5.219 17.532 -41.867 1.00 0.00 N ATOM 476 CA GLY A 293 -6.346 18.256 -42.424 1.00 0.00 C ATOM 477 C GLY A 293 -7.635 17.885 -41.694 1.00 0.00 C ATOM 478 O GLY A 293 -7.623 17.100 -40.750 1.00 0.00 O ATOM 0 H GLY A 293 -4.738 18.030 -41.118 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.172 19.329 -42.344 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.444 18.027 -43.485 1.00 0.00 H new ATOM 482 N GLU A 294 -8.752 18.455 -42.140 1.00 0.00 N ATOM 483 CA GLU A 294 -10.048 18.306 -41.500 1.00 0.00 C ATOM 484 C GLU A 294 -10.706 16.965 -41.833 1.00 0.00 C ATOM 485 O GLU A 294 -11.708 16.601 -41.224 1.00 0.00 O ATOM 486 CB GLU A 294 -10.957 19.456 -41.935 1.00 0.00 C ATOM 487 CG GLU A 294 -11.126 19.468 -43.462 1.00 0.00 C ATOM 488 CD GLU A 294 -12.111 20.544 -43.922 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.250 20.690 -45.159 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.712 21.203 -43.045 1.00 0.00 O ATOM 0 H GLU A 294 -8.778 19.044 -42.973 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.896 18.331 -40.421 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.932 19.356 -41.457 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.535 20.405 -41.604 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.158 19.638 -43.932 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.475 18.491 -43.796 1.00 0.00 H new ATOM 497 N ASN A 295 -10.150 16.228 -42.799 1.00 0.00 N ATOM 498 CA ASN A 295 -10.747 14.979 -43.257 1.00 0.00 C ATOM 499 C ASN A 295 -10.409 13.823 -42.311 1.00 0.00 C ATOM 500 O ASN A 295 -10.836 12.692 -42.535 1.00 0.00 O ATOM 501 CB ASN A 295 -10.260 14.689 -44.674 1.00 0.00 C ATOM 502 CG ASN A 295 -8.754 14.485 -44.714 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.269 13.383 -44.479 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.010 15.545 -45.010 1.00 0.00 N ATOM 0 H ASN A 295 -9.285 16.479 -43.277 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.832 15.080 -43.261 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.759 13.799 -45.056 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.534 15.515 -45.330 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -6.994 15.460 -45.049 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.455 16.443 -45.199 1.00 0.00 H new ATOM 511 N VAL A 296 -9.640 14.104 -41.253 1.00 0.00 N ATOM 512 CA VAL A 296 -9.139 13.078 -40.349 1.00 0.00 C ATOM 513 C VAL A 296 -9.921 13.008 -39.036 1.00 0.00 C ATOM 514 O VAL A 296 -10.543 13.988 -38.632 1.00 0.00 O ATOM 515 CB VAL A 296 -7.634 13.253 -40.126 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.008 11.897 -39.814 1.00 0.00 C ATOM 517 CG2 VAL A 296 -6.984 13.840 -41.383 1.00 0.00 C ATOM 0 H VAL A 296 -9.351 15.050 -41.005 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.298 12.112 -40.828 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.471 13.933 -39.290 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -5.937 12.019 -39.655 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.464 11.484 -38.914 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.176 11.218 -40.650 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.914 13.961 -41.216 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.146 13.167 -42.225 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.429 14.810 -41.604 1.00 0.00 H new ATOM 527 N THR A 297 -9.885 11.848 -38.376 1.00 0.00 N ATOM 528 CA THR A 297 -10.606 11.613 -37.127 1.00 0.00 C ATOM 529 C THR A 297 -9.920 10.431 -36.438 1.00 0.00 C ATOM 530 O THR A 297 -9.102 9.757 -37.057 1.00 0.00 O ATOM 531 CB THR A 297 -12.074 11.300 -37.450 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.710 10.741 -36.320 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.185 10.305 -38.605 1.00 0.00 C ATOM 0 H THR A 297 -9.350 11.041 -38.697 1.00 0.00 H new ATOM 0 HA THR A 297 -10.591 12.483 -36.471 1.00 0.00 H new ATOM 0 HB THR A 297 -12.555 12.236 -37.733 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.646 10.546 -36.535 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.236 10.103 -38.811 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.715 10.726 -39.494 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.683 9.376 -38.335 1.00 0.00 H new ATOM 541 N ILE A 298 -10.255 10.182 -35.165 1.00 0.00 N ATOM 542 CA ILE A 298 -9.619 9.166 -34.326 1.00 0.00 C ATOM 543 C ILE A 298 -9.523 7.818 -35.039 1.00 0.00 C ATOM 544 O ILE A 298 -8.515 7.123 -34.923 1.00 0.00 O ATOM 545 CB ILE A 298 -10.449 8.991 -33.043 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.577 10.309 -32.261 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.839 7.899 -32.163 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.240 10.783 -31.702 1.00 0.00 C ATOM 0 H ILE A 298 -10.993 10.695 -34.682 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.607 9.501 -34.097 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.454 8.689 -33.337 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -10.988 11.078 -32.915 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.284 10.176 -31.442 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.436 7.785 -31.258 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.826 6.956 -32.710 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.820 8.176 -31.893 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.383 11.717 -31.159 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.840 10.027 -31.026 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.540 10.944 -32.521 1.00 0.00 H new ATOM 560 N GLU A 299 -10.568 7.442 -35.778 1.00 0.00 N ATOM 561 CA GLU A 299 -10.594 6.159 -36.460 1.00 0.00 C ATOM 562 C GLU A 299 -9.657 6.154 -37.661 1.00 0.00 C ATOM 563 O GLU A 299 -9.122 5.109 -38.019 1.00 0.00 O ATOM 564 CB GLU A 299 -12.026 5.832 -36.891 1.00 0.00 C ATOM 565 CG GLU A 299 -12.639 6.934 -37.760 1.00 0.00 C ATOM 566 CD GLU A 299 -14.046 6.568 -38.238 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.666 7.436 -38.892 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.489 5.432 -37.948 1.00 0.00 O ATOM 0 H GLU A 299 -11.403 8.011 -35.916 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.246 5.392 -35.768 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.031 4.892 -37.443 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.645 5.685 -36.006 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.679 7.864 -37.192 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -11.998 7.115 -38.623 1.00 0.00 H new ATOM 575 N SER A 300 -9.453 7.315 -38.283 1.00 0.00 N ATOM 576 CA SER A 300 -8.615 7.422 -39.469 1.00 0.00 C ATOM 577 C SER A 300 -7.138 7.334 -39.095 1.00 0.00 C ATOM 578 O SER A 300 -6.390 6.577 -39.708 1.00 0.00 O ATOM 579 CB SER A 300 -8.888 8.749 -40.168 1.00 0.00 C ATOM 580 OG SER A 300 -8.273 8.756 -41.437 1.00 0.00 O ATOM 0 H SER A 300 -9.862 8.199 -37.979 1.00 0.00 H new ATOM 0 HA SER A 300 -8.853 6.597 -40.140 1.00 0.00 H new ATOM 0 HB2 SER A 300 -9.962 8.901 -40.274 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.507 9.573 -39.565 1.00 0.00 H new ATOM 0 HG SER A 300 -8.452 9.610 -41.883 1.00 0.00 H new ATOM 586 N VAL A 301 -6.717 8.108 -38.087 1.00 0.00 N ATOM 587 CA VAL A 301 -5.322 8.139 -37.639 1.00 0.00 C ATOM 588 C VAL A 301 -4.921 6.752 -37.145 1.00 0.00 C ATOM 589 O VAL A 301 -3.928 6.200 -37.611 1.00 0.00 O ATOM 590 CB VAL A 301 -5.144 9.170 -36.510 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.051 10.571 -37.108 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.298 9.125 -35.507 1.00 0.00 C ATOM 0 H VAL A 301 -7.333 8.728 -37.561 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.684 8.428 -38.474 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.226 8.922 -35.977 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -4.925 11.300 -36.308 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.197 10.622 -37.784 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -5.964 10.792 -37.660 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.132 9.869 -34.728 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.235 9.341 -36.020 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.351 8.133 -35.057 1.00 0.00 H new ATOM 602 N ALA A 302 -5.673 6.177 -36.207 1.00 0.00 N ATOM 603 CA ALA A 302 -5.341 4.877 -35.656 1.00 0.00 C ATOM 604 C ALA A 302 -5.307 3.812 -36.754 1.00 0.00 C ATOM 605 O ALA A 302 -4.461 2.924 -36.725 1.00 0.00 O ATOM 606 CB ALA A 302 -6.369 4.517 -34.588 1.00 0.00 C ATOM 0 H ALA A 302 -6.516 6.597 -35.817 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.348 4.917 -35.208 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.129 3.541 -34.167 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.351 5.268 -33.798 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.362 4.485 -35.035 1.00 0.00 H new ATOM 612 N ASP A 303 -6.219 3.896 -37.726 1.00 0.00 N ATOM 613 CA ASP A 303 -6.268 2.943 -38.828 1.00 0.00 C ATOM 614 C ASP A 303 -5.155 3.223 -39.844 1.00 0.00 C ATOM 615 O ASP A 303 -4.846 2.379 -40.684 1.00 0.00 O ATOM 616 CB ASP A 303 -7.647 3.033 -39.492 1.00 0.00 C ATOM 617 CG ASP A 303 -7.807 2.077 -40.670 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.302 0.938 -40.562 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.438 2.499 -41.664 1.00 0.00 O ATOM 0 H ASP A 303 -6.936 4.620 -37.768 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.111 1.935 -38.445 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.416 2.818 -38.750 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.812 4.054 -39.835 1.00 0.00 H new ATOM 624 N TYR A 304 -4.553 4.414 -39.773 1.00 0.00 N ATOM 625 CA TYR A 304 -3.497 4.821 -40.680 1.00 0.00 C ATOM 626 C TYR A 304 -2.107 4.542 -40.121 1.00 0.00 C ATOM 627 O TYR A 304 -1.159 4.340 -40.872 1.00 0.00 O ATOM 628 CB TYR A 304 -3.680 6.298 -41.044 1.00 0.00 C ATOM 629 CG TYR A 304 -2.485 6.919 -41.730 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.441 7.447 -40.958 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.419 6.968 -43.130 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.334 8.044 -41.579 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.315 7.557 -43.759 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.274 8.109 -42.985 1.00 0.00 C ATOM 635 OH TYR A 304 0.785 8.709 -43.591 1.00 0.00 O ATOM 0 H TYR A 304 -4.792 5.121 -39.078 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.575 4.220 -41.586 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.549 6.395 -41.694 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.896 6.860 -40.136 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.489 7.394 -39.880 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.220 6.551 -43.723 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.468 8.452 -40.982 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.261 7.588 -44.837 1.00 0.00 H new ATOM 0 HH TYR A 304 1.619 8.318 -43.256 1.00 0.00 H new ATOM 645 N PHE A 305 -1.998 4.533 -38.791 1.00 0.00 N ATOM 646 CA PHE A 305 -0.745 4.313 -38.094 1.00 0.00 C ATOM 647 C PHE A 305 -0.531 2.870 -37.645 1.00 0.00 C ATOM 648 O PHE A 305 0.601 2.460 -37.384 1.00 0.00 O ATOM 649 CB PHE A 305 -0.625 5.308 -36.938 1.00 0.00 C ATOM 650 CG PHE A 305 -0.213 6.692 -37.385 1.00 0.00 C ATOM 651 CD1 PHE A 305 1.118 6.941 -37.746 1.00 0.00 C ATOM 652 CD2 PHE A 305 -1.155 7.728 -37.444 1.00 0.00 C ATOM 653 CE1 PHE A 305 1.498 8.214 -38.195 1.00 0.00 C ATOM 654 CE2 PHE A 305 -0.777 8.998 -37.899 1.00 0.00 C ATOM 655 CZ PHE A 305 0.548 9.237 -38.284 1.00 0.00 C ATOM 0 H PHE A 305 -2.791 4.681 -38.167 1.00 0.00 H new ATOM 0 HA PHE A 305 0.061 4.492 -38.805 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.582 5.370 -36.420 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.103 4.934 -36.219 1.00 0.00 H new ATOM 0 HD1 PHE A 305 1.852 6.152 -37.678 1.00 0.00 H new ATOM 0 HD2 PHE A 305 -2.175 7.547 -37.138 1.00 0.00 H new ATOM 0 HE1 PHE A 305 2.524 8.405 -38.472 1.00 0.00 H new ATOM 0 HE2 PHE A 305 -1.507 9.792 -37.953 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.837 10.211 -38.650 1.00 0.00 H new ATOM 665 N LYS A 306 -1.616 2.095 -37.556 1.00 0.00 N ATOM 666 CA LYS A 306 -1.568 0.745 -36.999 1.00 0.00 C ATOM 667 C LYS A 306 -0.746 -0.201 -37.872 1.00 0.00 C ATOM 668 O LYS A 306 -0.314 -1.253 -37.409 1.00 0.00 O ATOM 669 CB LYS A 306 -2.982 0.191 -36.832 1.00 0.00 C ATOM 670 CG LYS A 306 -3.667 0.060 -38.192 1.00 0.00 C ATOM 671 CD LYS A 306 -4.994 -0.671 -38.034 1.00 0.00 C ATOM 672 CE LYS A 306 -5.476 -1.121 -39.409 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.809 -1.747 -39.326 1.00 0.00 N ATOM 0 H LYS A 306 -2.544 2.385 -37.866 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.083 0.812 -36.025 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.943 -0.782 -36.342 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.564 0.849 -36.187 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.835 1.048 -38.622 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -3.022 -0.483 -38.883 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.874 -1.532 -37.376 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.732 -0.016 -37.571 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.514 -0.265 -40.082 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.764 -1.829 -39.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.814 -2.628 -39.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -7.031 -1.961 -38.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.523 -1.094 -39.708 1.00 0.00 H new ATOM 687 N GLN A 307 -0.528 0.173 -39.137 1.00 0.00 N ATOM 688 CA GLN A 307 0.235 -0.652 -40.064 1.00 0.00 C ATOM 689 C GLN A 307 1.694 -0.794 -39.628 1.00 0.00 C ATOM 690 O GLN A 307 2.368 -1.734 -40.049 1.00 0.00 O ATOM 691 CB GLN A 307 0.148 -0.064 -41.473 1.00 0.00 C ATOM 692 CG GLN A 307 0.201 1.460 -41.475 1.00 0.00 C ATOM 693 CD GLN A 307 0.406 1.990 -42.887 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.164 1.428 -43.675 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.274 3.080 -43.214 1.00 0.00 N ATOM 0 H GLN A 307 -0.873 1.045 -39.538 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.200 -1.651 -40.064 1.00 0.00 H new ATOM 0 HB2 GLN A 307 0.968 -0.453 -42.077 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.779 -0.393 -41.944 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.724 1.861 -41.061 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.012 1.801 -40.832 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.894 3.518 -42.532 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.178 3.480 -44.147 1.00 0.00 H new ATOM 704 N ILE A 308 2.187 0.124 -38.789 1.00 0.00 N ATOM 705 CA ILE A 308 3.548 0.035 -38.270 1.00 0.00 C ATOM 706 C ILE A 308 3.569 -0.806 -36.993 1.00 0.00 C ATOM 707 O ILE A 308 4.588 -1.407 -36.656 1.00 0.00 O ATOM 708 CB ILE A 308 4.089 1.439 -37.987 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.741 2.425 -39.109 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.600 1.360 -37.808 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.350 2.007 -40.448 1.00 0.00 C ATOM 0 H ILE A 308 1.662 0.933 -38.458 1.00 0.00 H new ATOM 0 HA ILE A 308 4.182 -0.445 -39.015 1.00 0.00 H new ATOM 0 HB ILE A 308 3.620 1.811 -37.076 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.658 2.493 -39.209 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.100 3.419 -38.842 1.00 0.00 H new ATOM 0 HG21 ILE A 308 5.995 2.356 -37.606 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.833 0.700 -36.972 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.054 0.967 -38.718 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.078 2.733 -41.214 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.435 1.965 -40.357 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.971 1.024 -40.729 1.00 0.00 H new ATOM 723 N GLY A 309 2.437 -0.842 -36.288 1.00 0.00 N ATOM 724 CA GLY A 309 2.288 -1.563 -35.041 1.00 0.00 C ATOM 725 C GLY A 309 1.012 -1.121 -34.345 1.00 0.00 C ATOM 726 O GLY A 309 0.376 -0.157 -34.758 1.00 0.00 O ATOM 0 H GLY A 309 1.587 -0.359 -36.581 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.257 -2.636 -35.231 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.148 -1.378 -34.397 1.00 0.00 H new ATOM 730 N ILE A 310 0.632 -1.829 -33.284 1.00 0.00 N ATOM 731 CA ILE A 310 -0.646 -1.616 -32.631 1.00 0.00 C ATOM 732 C ILE A 310 -0.694 -0.261 -31.938 1.00 0.00 C ATOM 733 O ILE A 310 0.252 0.121 -31.252 1.00 0.00 O ATOM 734 CB ILE A 310 -0.892 -2.763 -31.647 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.832 -4.108 -32.387 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.242 -2.592 -30.950 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.846 -4.195 -33.534 1.00 0.00 C ATOM 0 H ILE A 310 1.201 -2.561 -32.859 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.440 -1.609 -33.378 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.113 -2.746 -30.885 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.173 -4.256 -32.783 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -1.018 -4.916 -31.680 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.399 -3.416 -30.255 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.252 -1.649 -30.403 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.038 -2.588 -31.695 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.760 -5.166 -34.022 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.854 -4.076 -33.138 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.645 -3.405 -34.258 1.00 0.00 H new ATOM 749 N ILE A 311 -1.804 0.461 -32.119 1.00 0.00 N ATOM 750 CA ILE A 311 -2.040 1.727 -31.443 1.00 0.00 C ATOM 751 C ILE A 311 -2.435 1.455 -29.992 1.00 0.00 C ATOM 752 O ILE A 311 -3.205 0.535 -29.723 1.00 0.00 O ATOM 753 CB ILE A 311 -3.152 2.505 -32.162 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.073 2.376 -33.689 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.089 3.980 -31.784 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.773 2.961 -34.247 1.00 0.00 C ATOM 0 H ILE A 311 -2.562 0.178 -32.741 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.131 2.328 -31.461 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.097 2.068 -31.839 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.147 1.325 -33.968 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.924 2.887 -34.141 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.882 4.522 -32.300 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.218 4.085 -30.707 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.121 4.389 -32.075 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.759 2.848 -35.331 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.711 4.019 -33.991 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.922 2.433 -33.817 1.00 0.00 H new ATOM 768 N LYS A 312 -1.915 2.251 -29.053 1.00 0.00 N ATOM 769 CA LYS A 312 -2.232 2.088 -27.640 1.00 0.00 C ATOM 770 C LYS A 312 -3.690 2.472 -27.381 1.00 0.00 C ATOM 771 O LYS A 312 -4.233 3.345 -28.059 1.00 0.00 O ATOM 772 CB LYS A 312 -1.267 2.921 -26.798 1.00 0.00 C ATOM 773 CG LYS A 312 -1.468 2.645 -25.307 1.00 0.00 C ATOM 774 CD LYS A 312 -0.363 3.299 -24.471 1.00 0.00 C ATOM 775 CE LYS A 312 0.972 2.582 -24.668 1.00 0.00 C ATOM 776 NZ LYS A 312 0.919 1.184 -24.192 1.00 0.00 N ATOM 0 H LYS A 312 -1.271 3.016 -29.252 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.112 1.043 -27.353 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.240 2.690 -27.080 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.423 3.981 -27.000 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.440 3.025 -24.992 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.473 1.569 -25.131 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.262 4.347 -24.753 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.639 3.277 -23.417 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.240 2.596 -25.724 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.755 3.119 -24.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.886 0.816 -24.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.433 1.148 -23.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.400 0.602 -24.881 1.00 0.00 H new ATOM 790 N THR A 313 -4.318 1.821 -26.398 1.00 0.00 N ATOM 791 CA THR A 313 -5.730 2.013 -26.087 1.00 0.00 C ATOM 792 C THR A 313 -6.009 2.181 -24.599 1.00 0.00 C ATOM 793 O THR A 313 -5.482 1.425 -23.783 1.00 0.00 O ATOM 794 CB THR A 313 -6.575 0.885 -26.692 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.029 0.471 -27.925 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.017 1.329 -26.908 1.00 0.00 C ATOM 0 H THR A 313 -3.855 1.142 -25.794 1.00 0.00 H new ATOM 0 HA THR A 313 -6.022 2.957 -26.547 1.00 0.00 H new ATOM 0 HB THR A 313 -6.566 0.053 -25.987 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.577 -0.250 -28.300 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.590 0.508 -27.338 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.456 1.617 -25.953 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.038 2.181 -27.588 1.00 0.00 H new ATOM 883 N GLN A 319 -11.380 3.780 -26.887 1.00 0.00 N ATOM 884 CA GLN A 319 -10.849 4.275 -28.150 1.00 0.00 C ATOM 885 C GLN A 319 -9.326 4.377 -28.064 1.00 0.00 C ATOM 886 O GLN A 319 -8.777 4.456 -26.964 1.00 0.00 O ATOM 887 CB GLN A 319 -11.487 5.634 -28.467 1.00 0.00 C ATOM 888 CG GLN A 319 -11.238 6.637 -27.340 1.00 0.00 C ATOM 889 CD GLN A 319 -11.115 8.055 -27.881 1.00 0.00 C ATOM 890 OE1 GLN A 319 -12.078 8.815 -27.870 1.00 0.00 O ATOM 891 NE2 GLN A 319 -9.927 8.414 -28.365 1.00 0.00 N ATOM 0 HA GLN A 319 -11.092 3.585 -28.958 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.078 6.022 -29.400 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.560 5.509 -28.616 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -12.055 6.589 -26.620 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.327 6.369 -26.806 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.151 7.752 -28.356 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -9.793 9.351 -28.745 1.00 0.00 H new ATOM 900 N PRO A 320 -8.633 4.382 -29.209 1.00 0.00 N ATOM 901 CA PRO A 320 -7.191 4.517 -29.246 1.00 0.00 C ATOM 902 C PRO A 320 -6.780 5.870 -28.671 1.00 0.00 C ATOM 903 O PRO A 320 -7.563 6.820 -28.683 1.00 0.00 O ATOM 904 CB PRO A 320 -6.789 4.365 -30.715 1.00 0.00 C ATOM 905 CG PRO A 320 -8.069 4.649 -31.498 1.00 0.00 C ATOM 906 CD PRO A 320 -9.191 4.257 -30.542 1.00 0.00 C ATOM 0 HA PRO A 320 -6.688 3.763 -28.640 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -5.997 5.064 -30.983 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.413 3.363 -30.921 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.137 5.699 -31.782 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.109 4.067 -32.419 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.057 4.908 -30.667 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.528 3.238 -30.731 1.00 0.00 H new ATOM 914 N MET A 321 -5.550 5.962 -28.162 1.00 0.00 N ATOM 915 CA MET A 321 -5.056 7.165 -27.504 1.00 0.00 C ATOM 916 C MET A 321 -4.633 8.208 -28.530 1.00 0.00 C ATOM 917 O MET A 321 -3.444 8.389 -28.781 1.00 0.00 O ATOM 918 CB MET A 321 -3.904 6.792 -26.569 1.00 0.00 C ATOM 919 CG MET A 321 -4.485 6.047 -25.373 1.00 0.00 C ATOM 920 SD MET A 321 -3.270 5.291 -24.267 1.00 0.00 S ATOM 921 CE MET A 321 -2.109 6.665 -24.081 1.00 0.00 C ATOM 0 H MET A 321 -4.871 5.202 -28.196 1.00 0.00 H new ATOM 0 HA MET A 321 -5.855 7.609 -26.910 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.178 6.168 -27.090 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.376 7.687 -26.240 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.095 6.741 -24.795 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.152 5.267 -25.741 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.427 6.456 -23.257 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.539 6.787 -25.002 1.00 0.00 H new ATOM 0 HE3 MET A 321 -2.661 7.582 -23.871 1.00 0.00 H new ATOM 931 N ILE A 322 -5.622 8.886 -29.110 1.00 0.00 N ATOM 932 CA ILE A 322 -5.400 9.907 -30.119 1.00 0.00 C ATOM 933 C ILE A 322 -6.179 11.169 -29.778 1.00 0.00 C ATOM 934 O ILE A 322 -7.148 11.125 -29.016 1.00 0.00 O ATOM 935 CB ILE A 322 -5.818 9.413 -31.514 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.821 7.886 -31.674 1.00 0.00 C ATOM 937 CG2 ILE A 322 -4.909 10.055 -32.557 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.409 7.324 -31.789 1.00 0.00 C ATOM 0 H ILE A 322 -6.606 8.737 -28.887 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.333 10.129 -30.132 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.855 9.715 -31.657 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.324 7.432 -30.820 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.393 7.615 -32.561 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.196 9.712 -33.551 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.006 11.139 -32.506 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.874 9.773 -32.361 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.457 6.241 -31.901 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -3.915 7.757 -32.659 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.845 7.572 -30.890 1.00 0.00 H new ATOM 950 N ASN A 323 -5.750 12.295 -30.351 1.00 0.00 N ATOM 951 CA ASN A 323 -6.461 13.557 -30.229 1.00 0.00 C ATOM 952 C ASN A 323 -6.111 14.463 -31.406 1.00 0.00 C ATOM 953 O ASN A 323 -4.938 14.737 -31.652 1.00 0.00 O ATOM 954 CB ASN A 323 -6.113 14.233 -28.894 1.00 0.00 C ATOM 955 CG ASN A 323 -4.616 14.178 -28.602 1.00 0.00 C ATOM 956 OD1 ASN A 323 -4.116 13.184 -28.079 1.00 0.00 O ATOM 957 ND2 ASN A 323 -3.898 15.244 -28.933 1.00 0.00 N ATOM 0 H ASN A 323 -4.900 12.352 -30.911 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.535 13.369 -30.245 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -6.441 15.272 -28.917 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.659 13.745 -28.087 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -2.894 15.258 -28.755 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -4.350 16.049 -29.365 1.00 0.00 H new ATOM 964 N LEU A 324 -7.128 14.931 -32.133 1.00 0.00 N ATOM 965 CA LEU A 324 -6.921 15.821 -33.261 1.00 0.00 C ATOM 966 C LEU A 324 -6.960 17.261 -32.756 1.00 0.00 C ATOM 967 O LEU A 324 -7.963 17.692 -32.184 1.00 0.00 O ATOM 968 CB LEU A 324 -7.991 15.601 -34.344 1.00 0.00 C ATOM 969 CG LEU A 324 -8.125 14.158 -34.872 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.770 13.535 -35.195 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.865 13.257 -33.886 1.00 0.00 C ATOM 0 H LEU A 324 -8.106 14.703 -31.953 1.00 0.00 H new ATOM 0 HA LEU A 324 -5.952 15.611 -33.714 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -8.956 15.912 -33.943 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.769 16.257 -35.186 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.706 14.232 -35.791 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.915 12.519 -35.563 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.269 14.130 -35.959 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.157 13.510 -34.294 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -8.937 12.250 -34.297 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.320 13.226 -32.942 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -9.866 13.651 -33.714 1.00 0.00 H new ATOM 983 N TYR A 325 -5.874 18.003 -32.963 1.00 0.00 N ATOM 984 CA TYR A 325 -5.800 19.388 -32.528 1.00 0.00 C ATOM 985 C TYR A 325 -6.649 20.294 -33.405 1.00 0.00 C ATOM 986 O TYR A 325 -7.028 19.921 -34.515 1.00 0.00 O ATOM 987 CB TYR A 325 -4.353 19.856 -32.504 1.00 0.00 C ATOM 988 CG TYR A 325 -3.508 19.060 -31.544 1.00 0.00 C ATOM 989 CD1 TYR A 325 -2.501 18.226 -32.048 1.00 0.00 C ATOM 990 CD2 TYR A 325 -3.736 19.143 -30.159 1.00 0.00 C ATOM 991 CE1 TYR A 325 -1.741 17.441 -31.178 1.00 0.00 C ATOM 992 CE2 TYR A 325 -2.974 18.358 -29.280 1.00 0.00 C ATOM 993 CZ TYR A 325 -1.979 17.504 -29.791 1.00 0.00 C ATOM 994 OH TYR A 325 -1.248 16.735 -28.948 1.00 0.00 O ATOM 0 H TYR A 325 -5.034 17.663 -33.431 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.202 19.446 -31.516 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.932 19.777 -33.506 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.319 20.909 -32.226 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -2.312 18.190 -33.111 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.494 19.808 -29.773 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -0.974 16.788 -31.567 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -3.150 18.409 -28.216 1.00 0.00 H new ATOM 0 HH TYR A 325 -0.810 16.019 -29.455 1.00 0.00 H new ATOM 1004 N THR A 326 -6.946 21.496 -32.907 1.00 0.00 N ATOM 1005 CA THR A 326 -7.770 22.439 -33.645 1.00 0.00 C ATOM 1006 C THR A 326 -7.217 23.844 -33.459 1.00 0.00 C ATOM 1007 O THR A 326 -6.539 24.146 -32.479 1.00 0.00 O ATOM 1008 CB THR A 326 -9.222 22.405 -33.157 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.272 22.593 -31.759 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.906 21.091 -33.520 1.00 0.00 C ATOM 0 H THR A 326 -6.627 21.833 -31.999 1.00 0.00 H new ATOM 0 HA THR A 326 -7.751 22.159 -34.698 1.00 0.00 H new ATOM 0 HB THR A 326 -9.754 23.215 -33.655 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.205 22.571 -31.459 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.934 21.104 -33.158 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.904 20.967 -34.603 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.369 20.262 -33.059 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.830 22.000 -37.096 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.604 22.710 -37.439 1.00 0.00 C ATOM 1133 C LYS A 334 -4.765 21.859 -38.394 1.00 0.00 C ATOM 1134 O LYS A 334 -3.886 22.377 -39.084 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.846 23.024 -36.143 1.00 0.00 C ATOM 1136 CG LYS A 334 -3.471 23.632 -36.425 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.706 23.865 -35.121 1.00 0.00 C ATOM 1138 CE LYS A 334 -3.275 25.041 -34.328 1.00 0.00 C ATOM 1139 NZ LYS A 334 -3.033 26.322 -35.015 1.00 0.00 N ATOM 0 HA LYS A 334 -5.829 23.647 -37.948 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -5.432 23.715 -35.537 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -4.727 22.110 -35.560 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -2.900 22.968 -37.074 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -3.587 24.576 -36.958 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.746 22.963 -34.511 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -1.656 24.052 -35.345 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -4.346 24.900 -34.185 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -2.821 25.067 -33.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -3.179 27.107 -34.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -2.056 26.346 -35.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -3.694 26.418 -35.812 1.00 0.00 H new ATOM 1153 N GLY A 335 -5.038 20.552 -38.428 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.322 19.619 -39.284 1.00 0.00 C ATOM 1155 C GLY A 335 -3.202 18.902 -38.533 1.00 0.00 C ATOM 1156 O GLY A 335 -2.299 18.357 -39.158 1.00 0.00 O ATOM 0 H GLY A 335 -5.764 20.116 -37.860 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -5.020 18.883 -39.683 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.903 20.156 -40.135 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.260 18.899 -37.199 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.265 18.227 -36.376 1.00 0.00 C ATOM 1162 C GLU A 336 -2.935 17.230 -35.431 1.00 0.00 C ATOM 1163 O GLU A 336 -4.112 17.374 -35.105 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.448 19.259 -35.595 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.663 20.156 -36.557 1.00 0.00 C ATOM 1166 CD GLU A 336 0.157 21.210 -35.816 1.00 0.00 C ATOM 1167 OE1 GLU A 336 0.949 21.895 -36.498 1.00 0.00 O ATOM 1168 OE2 GLU A 336 -0.012 21.322 -34.582 1.00 0.00 O ATOM 0 H GLU A 336 -3.996 19.361 -36.666 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.588 17.670 -37.024 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.111 19.867 -34.980 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -0.761 18.752 -34.918 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.001 19.542 -37.165 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.355 20.649 -37.239 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.179 16.222 -34.990 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.688 15.187 -34.100 1.00 0.00 C ATOM 1177 C ALA A 337 -1.533 14.502 -33.368 1.00 0.00 C ATOM 1178 O ALA A 337 -0.366 14.762 -33.659 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.470 14.161 -34.917 1.00 0.00 C ATOM 0 H ALA A 337 -1.198 16.104 -35.242 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.346 15.641 -33.359 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.853 13.384 -34.255 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.303 14.654 -35.418 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.813 13.712 -35.662 1.00 0.00 H new ATOM 1185 N THR A 338 -1.867 13.622 -32.418 1.00 0.00 N ATOM 1186 CA THR A 338 -0.876 12.822 -31.700 1.00 0.00 C ATOM 1187 C THR A 338 -1.396 11.404 -31.503 1.00 0.00 C ATOM 1188 O THR A 338 -2.504 11.223 -31.005 1.00 0.00 O ATOM 1189 CB THR A 338 -0.556 13.470 -30.351 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.083 14.781 -30.558 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.513 12.681 -29.605 1.00 0.00 C ATOM 0 H THR A 338 -2.829 13.447 -32.128 1.00 0.00 H new ATOM 0 HA THR A 338 0.041 12.777 -32.288 1.00 0.00 H new ATOM 0 HB THR A 338 -1.470 13.482 -29.757 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.839 14.748 -30.889 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.721 13.163 -28.650 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.159 11.665 -29.429 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.425 12.649 -30.202 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.596 10.407 -31.890 1.00 0.00 N ATOM 1200 CA VAL A 339 -0.973 8.994 -31.854 1.00 0.00 C ATOM 1201 C VAL A 339 -0.036 8.253 -30.909 1.00 0.00 C ATOM 1202 O VAL A 339 1.182 8.347 -31.057 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.868 8.408 -33.274 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.150 6.902 -33.297 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.836 9.113 -34.224 1.00 0.00 C ATOM 0 H VAL A 339 0.348 10.563 -32.243 1.00 0.00 H new ATOM 0 HA VAL A 339 -1.998 8.886 -31.499 1.00 0.00 H new ATOM 0 HB VAL A 339 0.158 8.571 -33.605 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.065 6.531 -34.319 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.428 6.387 -32.663 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.158 6.715 -32.926 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.745 8.683 -35.221 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.857 8.984 -33.865 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.597 10.176 -34.264 1.00 0.00 H new ATOM 1215 N SER A 340 -0.574 7.512 -29.935 1.00 0.00 N ATOM 1216 CA SER A 340 0.269 6.713 -29.056 1.00 0.00 C ATOM 1217 C SER A 340 0.311 5.270 -29.537 1.00 0.00 C ATOM 1218 O SER A 340 -0.734 4.657 -29.746 1.00 0.00 O ATOM 1219 CB SER A 340 -0.251 6.801 -27.625 1.00 0.00 C ATOM 1220 OG SER A 340 0.608 6.083 -26.766 1.00 0.00 O ATOM 0 H SER A 340 -1.574 7.452 -29.741 1.00 0.00 H new ATOM 0 HA SER A 340 1.287 7.103 -29.077 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.308 7.843 -27.311 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.261 6.395 -27.568 1.00 0.00 H new ATOM 0 HG SER A 340 1.502 6.033 -27.164 1.00 0.00 H new ATOM 1226 N PHE A 341 1.517 4.720 -29.706 1.00 0.00 N ATOM 1227 CA PHE A 341 1.695 3.310 -30.010 1.00 0.00 C ATOM 1228 C PHE A 341 1.723 2.432 -28.770 1.00 0.00 C ATOM 1229 O PHE A 341 2.191 2.862 -27.717 1.00 0.00 O ATOM 1230 CB PHE A 341 2.920 3.084 -30.893 1.00 0.00 C ATOM 1231 CG PHE A 341 2.691 3.381 -32.356 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.287 2.349 -33.213 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.882 4.675 -32.860 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.080 2.606 -34.573 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.678 4.933 -34.223 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.278 3.898 -35.079 1.00 0.00 C ATOM 0 H PHE A 341 2.390 5.243 -29.635 1.00 0.00 H new ATOM 0 HA PHE A 341 0.814 3.002 -30.574 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.736 3.709 -30.530 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.242 2.048 -30.790 1.00 0.00 H new ATOM 0 HD1 PHE A 341 2.135 1.353 -32.823 1.00 0.00 H new ATOM 0 HD2 PHE A 341 3.186 5.473 -32.199 1.00 0.00 H new ATOM 0 HE1 PHE A 341 1.768 1.809 -35.232 1.00 0.00 H new ATOM 0 HE2 PHE A 341 2.829 5.929 -34.613 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.122 4.096 -36.129 1.00 0.00 H new ATOM 1246 N ASP A 342 1.223 1.200 -28.882 1.00 0.00 N ATOM 1247 CA ASP A 342 1.201 0.280 -27.754 1.00 0.00 C ATOM 1248 C ASP A 342 2.616 -0.266 -27.553 1.00 0.00 C ATOM 1249 O ASP A 342 2.930 -0.786 -26.486 1.00 0.00 O ATOM 1250 CB ASP A 342 0.230 -0.860 -28.069 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.169 -1.621 -26.806 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.018 -1.038 -25.708 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.620 -2.777 -26.958 1.00 0.00 O ATOM 0 H ASP A 342 0.829 0.821 -29.743 1.00 0.00 H new ATOM 0 HA ASP A 342 0.874 0.783 -26.844 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.662 -0.457 -28.549 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.692 -1.547 -28.778 1.00 0.00 H new ATOM 1258 N ASP A 343 3.462 -0.142 -28.582 1.00 0.00 N ATOM 1259 CA ASP A 343 4.831 -0.633 -28.565 1.00 0.00 C ATOM 1260 C ASP A 343 5.813 0.491 -28.897 1.00 0.00 C ATOM 1261 O ASP A 343 5.594 1.235 -29.854 1.00 0.00 O ATOM 1262 CB ASP A 343 4.966 -1.806 -29.538 1.00 0.00 C ATOM 1263 CG ASP A 343 4.235 -3.063 -29.068 1.00 0.00 C ATOM 1264 OD1 ASP A 343 3.980 -3.930 -29.935 1.00 0.00 O ATOM 1265 OD2 ASP A 343 3.939 -3.155 -27.855 1.00 0.00 O ATOM 0 H ASP A 343 3.204 0.310 -29.459 1.00 0.00 H new ATOM 0 HA ASP A 343 5.075 -0.987 -27.564 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.576 -1.509 -30.512 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.022 -2.037 -29.675 1.00 0.00 H new ATOM 1270 N PRO A 344 6.899 0.632 -28.122 1.00 0.00 N ATOM 1271 CA PRO A 344 7.841 1.721 -28.281 1.00 0.00 C ATOM 1272 C PRO A 344 8.626 1.689 -29.606 1.00 0.00 C ATOM 1273 O PRO A 344 8.922 2.763 -30.129 1.00 0.00 O ATOM 1274 CB PRO A 344 8.772 1.650 -27.069 1.00 0.00 C ATOM 1275 CG PRO A 344 8.642 0.216 -26.549 1.00 0.00 C ATOM 1276 CD PRO A 344 7.262 -0.242 -27.021 1.00 0.00 C ATOM 0 HA PRO A 344 7.301 2.667 -28.329 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.801 1.876 -27.349 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.483 2.373 -26.307 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.430 -0.423 -26.948 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.722 0.180 -25.463 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.286 -1.283 -27.343 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.533 -0.175 -26.214 1.00 0.00 H new ATOM 1284 N PRO A 345 8.983 0.522 -30.177 1.00 0.00 N ATOM 1285 CA PRO A 345 9.773 0.492 -31.393 1.00 0.00 C ATOM 1286 C PRO A 345 8.922 0.844 -32.610 1.00 0.00 C ATOM 1287 O PRO A 345 9.459 1.223 -33.650 1.00 0.00 O ATOM 1288 CB PRO A 345 10.288 -0.941 -31.489 1.00 0.00 C ATOM 1289 CG PRO A 345 9.177 -1.758 -30.839 1.00 0.00 C ATOM 1290 CD PRO A 345 8.694 -0.831 -29.729 1.00 0.00 C ATOM 0 HA PRO A 345 10.583 1.221 -31.370 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.454 -1.240 -32.524 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.236 -1.063 -30.966 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.381 -1.995 -31.545 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.546 -2.705 -30.445 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.627 -0.962 -29.549 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.205 -1.048 -28.791 1.00 0.00 H new ATOM 1298 N SER A 346 7.595 0.727 -32.490 1.00 0.00 N ATOM 1299 CA SER A 346 6.690 1.037 -33.587 1.00 0.00 C ATOM 1300 C SER A 346 6.565 2.549 -33.756 1.00 0.00 C ATOM 1301 O SER A 346 6.349 3.029 -34.868 1.00 0.00 O ATOM 1302 CB SER A 346 5.322 0.422 -33.300 1.00 0.00 C ATOM 1303 OG SER A 346 5.458 -0.970 -33.110 1.00 0.00 O ATOM 0 H SER A 346 7.128 0.418 -31.637 1.00 0.00 H new ATOM 0 HA SER A 346 7.086 0.620 -34.513 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.886 0.879 -32.412 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.642 0.621 -34.128 1.00 0.00 H new ATOM 0 HG SER A 346 4.616 -1.337 -32.769 1.00 0.00 H new ATOM 1309 N ALA A 347 6.697 3.302 -32.661 1.00 0.00 N ATOM 1310 CA ALA A 347 6.628 4.753 -32.716 1.00 0.00 C ATOM 1311 C ALA A 347 7.788 5.320 -33.528 1.00 0.00 C ATOM 1312 O ALA A 347 7.582 6.173 -34.386 1.00 0.00 O ATOM 1313 CB ALA A 347 6.655 5.306 -31.292 1.00 0.00 C ATOM 0 H ALA A 347 6.852 2.924 -31.727 1.00 0.00 H new ATOM 0 HA ALA A 347 5.701 5.050 -33.207 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.604 6.394 -31.323 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.802 4.918 -30.735 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.579 5.000 -30.800 1.00 0.00 H new ATOM 1319 N LYS A 348 9.009 4.851 -33.259 1.00 0.00 N ATOM 1320 CA LYS A 348 10.190 5.351 -33.941 1.00 0.00 C ATOM 1321 C LYS A 348 10.136 5.030 -35.433 1.00 0.00 C ATOM 1322 O LYS A 348 10.529 5.849 -36.264 1.00 0.00 O ATOM 1323 CB LYS A 348 11.433 4.739 -33.285 1.00 0.00 C ATOM 1324 CG LYS A 348 12.700 5.019 -34.095 1.00 0.00 C ATOM 1325 CD LYS A 348 12.994 6.517 -34.208 1.00 0.00 C ATOM 1326 CE LYS A 348 13.980 6.749 -35.346 1.00 0.00 C ATOM 1327 NZ LYS A 348 15.211 5.956 -35.160 1.00 0.00 N ATOM 0 H LYS A 348 9.199 4.123 -32.570 1.00 0.00 H new ATOM 0 HA LYS A 348 10.233 6.436 -33.850 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.549 5.142 -32.279 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.297 3.662 -33.183 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.547 4.518 -33.626 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.592 4.595 -35.093 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.072 7.068 -34.392 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.407 6.891 -33.271 1.00 0.00 H new ATOM 0 HE2 LYS A 348 13.513 6.483 -36.294 1.00 0.00 H new ATOM 0 HE3 LYS A 348 14.232 7.808 -35.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.964 6.336 -35.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.510 6.007 -34.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 15.027 4.965 -35.415 1.00 0.00 H new ATOM 1341 N ALA A 349 9.643 3.838 -35.772 1.00 0.00 N ATOM 1342 CA ALA A 349 9.515 3.414 -37.156 1.00 0.00 C ATOM 1343 C ALA A 349 8.456 4.240 -37.874 1.00 0.00 C ATOM 1344 O ALA A 349 8.642 4.605 -39.031 1.00 0.00 O ATOM 1345 CB ALA A 349 9.132 1.936 -37.178 1.00 0.00 C ATOM 0 H ALA A 349 9.324 3.146 -35.094 1.00 0.00 H new ATOM 0 HA ALA A 349 10.464 3.562 -37.672 1.00 0.00 H new ATOM 0 HB1 ALA A 349 9.032 1.601 -38.211 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.907 1.352 -36.681 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.184 1.798 -36.658 1.00 0.00 H new ATOM 1351 N ALA A 350 7.345 4.542 -37.192 1.00 0.00 N ATOM 1352 CA ALA A 350 6.264 5.308 -37.786 1.00 0.00 C ATOM 1353 C ALA A 350 6.715 6.744 -38.038 1.00 0.00 C ATOM 1354 O ALA A 350 6.192 7.402 -38.932 1.00 0.00 O ATOM 1355 CB ALA A 350 5.048 5.262 -36.860 1.00 0.00 C ATOM 0 H ALA A 350 7.179 4.262 -36.225 1.00 0.00 H new ATOM 0 HA ALA A 350 5.987 4.874 -38.747 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.233 5.836 -37.301 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.732 4.227 -36.725 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.311 5.690 -35.893 1.00 0.00 H new ATOM 1361 N ILE A 351 7.686 7.236 -37.256 1.00 0.00 N ATOM 1362 CA ILE A 351 8.237 8.561 -37.473 1.00 0.00 C ATOM 1363 C ILE A 351 9.103 8.563 -38.725 1.00 0.00 C ATOM 1364 O ILE A 351 8.861 9.335 -39.646 1.00 0.00 O ATOM 1365 CB ILE A 351 9.056 9.006 -36.266 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.143 9.206 -35.057 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.776 10.314 -36.608 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.956 9.171 -33.764 1.00 0.00 C ATOM 0 H ILE A 351 8.098 6.730 -36.472 1.00 0.00 H new ATOM 0 HA ILE A 351 7.414 9.263 -37.607 1.00 0.00 H new ATOM 0 HB ILE A 351 9.791 8.240 -36.019 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.622 10.160 -35.141 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.381 8.427 -35.036 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.365 10.640 -35.751 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.435 10.154 -37.461 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.041 11.080 -36.856 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.291 9.315 -32.912 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.456 8.207 -33.675 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.701 9.966 -33.781 1.00 0.00 H new ATOM 1380 N ASP A 352 10.113 7.689 -38.747 1.00 0.00 N ATOM 1381 CA ASP A 352 11.026 7.578 -39.872 1.00 0.00 C ATOM 1382 C ASP A 352 10.337 7.207 -41.186 1.00 0.00 C ATOM 1383 O ASP A 352 10.877 7.451 -42.263 1.00 0.00 O ATOM 1384 CB ASP A 352 12.129 6.573 -39.545 1.00 0.00 C ATOM 1385 CG ASP A 352 13.223 7.167 -38.656 1.00 0.00 C ATOM 1386 OD1 ASP A 352 14.222 6.447 -38.436 1.00 0.00 O ATOM 1387 OD2 ASP A 352 13.058 8.323 -38.211 1.00 0.00 O ATOM 0 H ASP A 352 10.315 7.043 -37.984 1.00 0.00 H new ATOM 0 HA ASP A 352 11.455 8.568 -40.027 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.691 5.708 -39.047 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.575 6.214 -40.473 1.00 0.00 H new ATOM 1392 N TRP A 353 9.144 6.619 -41.086 1.00 0.00 N ATOM 1393 CA TRP A 353 8.387 6.176 -42.241 1.00 0.00 C ATOM 1394 C TRP A 353 7.374 7.210 -42.727 1.00 0.00 C ATOM 1395 O TRP A 353 7.455 7.664 -43.868 1.00 0.00 O ATOM 1396 CB TRP A 353 7.711 4.848 -41.920 1.00 0.00 C ATOM 1397 CG TRP A 353 6.661 4.458 -42.901 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.337 4.424 -42.650 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.815 4.103 -44.306 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.660 4.081 -43.796 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.522 3.879 -44.858 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.913 3.990 -45.179 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.328 3.552 -46.203 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.731 3.653 -46.529 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.443 3.433 -47.042 1.00 0.00 C ATOM 0 H TRP A 353 8.680 6.439 -40.195 1.00 0.00 H new ATOM 0 HA TRP A 353 9.087 6.043 -43.066 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.468 4.065 -41.881 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.264 4.908 -40.928 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.879 4.634 -41.695 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.646 3.987 -43.856 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.911 4.165 -44.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.332 3.393 -46.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.589 3.562 -47.179 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.312 3.172 -48.082 1.00 0.00 H new ATOM 1416 N PHE A 354 6.421 7.585 -41.871 1.00 0.00 N ATOM 1417 CA PHE A 354 5.341 8.471 -42.280 1.00 0.00 C ATOM 1418 C PHE A 354 5.761 9.910 -42.556 1.00 0.00 C ATOM 1419 O PHE A 354 5.164 10.568 -43.411 1.00 0.00 O ATOM 1420 CB PHE A 354 4.207 8.433 -41.263 1.00 0.00 C ATOM 1421 CG PHE A 354 3.431 7.140 -41.259 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.320 6.396 -40.080 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.815 6.684 -42.433 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.568 5.214 -40.066 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.076 5.495 -42.424 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.955 4.757 -41.240 1.00 0.00 C ATOM 0 H PHE A 354 6.379 7.288 -40.896 1.00 0.00 H new ATOM 0 HA PHE A 354 4.999 8.083 -43.240 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.619 8.601 -40.268 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.522 9.256 -41.467 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.814 6.733 -39.180 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.911 7.252 -43.347 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.461 4.654 -39.149 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.600 5.147 -43.329 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.390 3.837 -41.232 1.00 0.00 H new ATOM 1436 N ASP A 355 6.776 10.413 -41.849 1.00 0.00 N ATOM 1437 CA ASP A 355 7.264 11.761 -42.102 1.00 0.00 C ATOM 1438 C ASP A 355 7.705 11.959 -43.554 1.00 0.00 C ATOM 1439 O ASP A 355 8.709 11.388 -43.981 1.00 0.00 O ATOM 1440 CB ASP A 355 8.363 12.141 -41.095 1.00 0.00 C ATOM 1441 CG ASP A 355 9.157 13.372 -41.532 1.00 0.00 C ATOM 1442 OD1 ASP A 355 10.351 13.436 -41.172 1.00 0.00 O ATOM 1443 OD2 ASP A 355 8.564 14.235 -42.220 1.00 0.00 O ATOM 0 H ASP A 355 7.267 9.912 -41.108 1.00 0.00 H new ATOM 0 HA ASP A 355 6.431 12.447 -41.952 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.910 12.331 -40.122 1.00 0.00 H new ATOM 0 HB3 ASP A 355 9.044 11.299 -40.970 1.00 0.00 H new ATOM 1448 N GLY A 356 6.950 12.768 -44.309 1.00 0.00 N ATOM 1449 CA GLY A 356 7.299 13.124 -45.677 1.00 0.00 C ATOM 1450 C GLY A 356 6.340 12.537 -46.713 1.00 0.00 C ATOM 1451 O GLY A 356 6.345 12.989 -47.858 1.00 0.00 O ATOM 0 H GLY A 356 6.081 13.191 -43.982 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.307 14.210 -45.773 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.310 12.777 -45.889 1.00 0.00 H new ATOM 1455 N LYS A 357 5.521 11.544 -46.341 1.00 0.00 N ATOM 1456 CA LYS A 357 4.547 10.977 -47.274 1.00 0.00 C ATOM 1457 C LYS A 357 3.185 11.650 -47.079 1.00 0.00 C ATOM 1458 O LYS A 357 3.080 12.628 -46.343 1.00 0.00 O ATOM 1459 CB LYS A 357 4.472 9.455 -47.109 1.00 0.00 C ATOM 1460 CG LYS A 357 3.740 9.024 -45.839 1.00 0.00 C ATOM 1461 CD LYS A 357 2.829 7.841 -46.166 1.00 0.00 C ATOM 1462 CE LYS A 357 3.648 6.661 -46.688 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.767 5.562 -47.125 1.00 0.00 N ATOM 0 H LYS A 357 5.515 11.123 -45.412 1.00 0.00 H new ATOM 0 HA LYS A 357 4.867 11.172 -48.298 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.968 9.026 -47.975 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.483 9.047 -47.095 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.458 8.744 -45.068 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.153 9.853 -45.443 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.278 7.542 -45.275 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.092 8.138 -46.912 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.271 6.986 -47.521 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.320 6.305 -45.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.336 4.822 -47.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.277 5.161 -46.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.065 5.927 -47.800 1.00 0.00 H new ATOM 1477 N GLU A 358 2.147 11.129 -47.738 1.00 0.00 N ATOM 1478 CA GLU A 358 0.805 11.691 -47.659 1.00 0.00 C ATOM 1479 C GLU A 358 -0.074 10.848 -46.732 1.00 0.00 C ATOM 1480 O GLU A 358 0.325 9.769 -46.304 1.00 0.00 O ATOM 1481 CB GLU A 358 0.205 11.770 -49.066 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.239 10.382 -49.529 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.422 10.312 -51.046 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.613 9.181 -51.546 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.369 11.382 -51.693 1.00 0.00 O ATOM 0 H GLU A 358 2.217 10.308 -48.339 1.00 0.00 H new ATOM 0 HA GLU A 358 0.856 12.697 -47.242 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.646 12.452 -49.069 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.941 12.175 -49.761 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.500 9.643 -49.219 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.177 10.120 -49.039 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.275 11.350 -46.427 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.193 10.678 -45.513 1.00 0.00 C ATOM 1494 C PHE A 359 -3.565 10.504 -46.168 1.00 0.00 C ATOM 1495 O PHE A 359 -4.213 9.474 -45.985 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.288 11.515 -44.237 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.135 10.915 -43.134 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -2.524 10.528 -41.934 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -4.518 10.753 -43.298 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -3.294 9.971 -40.902 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -5.281 10.172 -42.280 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.674 9.784 -41.081 1.00 0.00 C ATOM 0 H PHE A 359 -1.633 12.227 -46.805 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.826 9.681 -45.268 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.281 11.678 -43.852 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.693 12.494 -44.493 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.460 10.659 -41.803 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -4.995 11.077 -44.211 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -2.826 9.686 -39.971 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -6.341 10.023 -42.420 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.266 9.341 -40.294 1.00 0.00 H new ATOM 1512 N SER A 360 -4.005 11.509 -46.933 1.00 0.00 N ATOM 1513 CA SER A 360 -5.294 11.472 -47.617 1.00 0.00 C ATOM 1514 C SER A 360 -5.189 12.171 -48.976 1.00 0.00 C ATOM 1515 O SER A 360 -6.202 12.507 -49.585 1.00 0.00 O ATOM 1516 CB SER A 360 -6.359 12.135 -46.739 1.00 0.00 C ATOM 1517 OG SER A 360 -7.636 11.984 -47.326 1.00 0.00 O ATOM 0 H SER A 360 -3.476 12.367 -47.093 1.00 0.00 H new ATOM 0 HA SER A 360 -5.584 10.436 -47.792 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.352 11.688 -45.745 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.131 13.193 -46.614 1.00 0.00 H new ATOM 0 HG SER A 360 -7.566 12.099 -48.297 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.958 12.395 -49.442 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.699 13.102 -50.684 1.00 0.00 C ATOM 1525 C GLY A 361 -2.827 14.333 -50.440 1.00 0.00 C ATOM 1526 O GLY A 361 -2.212 14.851 -51.372 1.00 0.00 O ATOM 0 H GLY A 361 -3.113 12.087 -48.961 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.204 12.435 -51.390 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.643 13.404 -51.139 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.773 14.804 -49.191 1.00 0.00 N ATOM 1531 CA ASN A 362 -1.906 15.904 -48.797 1.00 0.00 C ATOM 1532 C ASN A 362 -0.707 15.354 -48.020 1.00 0.00 C ATOM 1533 O ASN A 362 -0.841 14.338 -47.335 1.00 0.00 O ATOM 1534 CB ASN A 362 -2.694 16.904 -47.944 1.00 0.00 C ATOM 1535 CG ASN A 362 -3.875 17.496 -48.704 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -3.873 17.551 -49.932 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -4.890 17.946 -47.978 1.00 0.00 N ATOM 0 H ASN A 362 -3.334 14.428 -48.426 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.540 16.421 -49.684 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -3.055 16.407 -47.043 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.031 17.707 -47.621 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -5.704 18.354 -48.437 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -4.856 17.884 -46.960 1.00 0.00 H new ATOM 1544 N PRO A 363 0.457 16.011 -48.120 1.00 0.00 N ATOM 1545 CA PRO A 363 1.669 15.599 -47.431 1.00 0.00 C ATOM 1546 C PRO A 363 1.521 15.784 -45.922 1.00 0.00 C ATOM 1547 O PRO A 363 0.777 16.657 -45.473 1.00 0.00 O ATOM 1548 CB PRO A 363 2.779 16.486 -47.987 1.00 0.00 C ATOM 1549 CG PRO A 363 2.040 17.732 -48.486 1.00 0.00 C ATOM 1550 CD PRO A 363 0.674 17.202 -48.913 1.00 0.00 C ATOM 0 HA PRO A 363 1.887 14.543 -47.591 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.512 16.737 -47.220 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.319 15.991 -48.795 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.950 18.484 -47.702 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.565 18.201 -49.318 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.107 17.941 -48.734 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.657 16.973 -49.978 1.00 0.00 H new ATOM 1558 N ILE A 364 2.235 14.964 -45.142 1.00 0.00 N ATOM 1559 CA ILE A 364 2.172 15.004 -43.687 1.00 0.00 C ATOM 1560 C ILE A 364 3.564 14.853 -43.084 1.00 0.00 C ATOM 1561 O ILE A 364 4.522 14.501 -43.770 1.00 0.00 O ATOM 1562 CB ILE A 364 1.236 13.903 -43.168 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.784 12.501 -43.465 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.149 14.061 -43.780 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.804 11.666 -42.185 1.00 0.00 C ATOM 0 H ILE A 364 2.871 14.256 -45.508 1.00 0.00 H new ATOM 0 HA ILE A 364 1.774 15.972 -43.383 1.00 0.00 H new ATOM 0 HB ILE A 364 1.170 14.011 -42.085 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.166 12.012 -44.218 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.791 12.575 -43.877 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.804 13.275 -43.405 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.558 15.034 -43.509 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.078 13.987 -44.865 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.194 10.672 -42.405 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.441 12.150 -41.445 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.791 11.579 -41.791 1.00 0.00 H new ATOM 1577 N LYS A 365 3.659 15.121 -41.779 1.00 0.00 N ATOM 1578 CA LYS A 365 4.900 14.987 -41.030 1.00 0.00 C ATOM 1579 C LYS A 365 4.673 14.255 -39.719 1.00 0.00 C ATOM 1580 O LYS A 365 3.562 14.256 -39.190 1.00 0.00 O ATOM 1581 CB LYS A 365 5.519 16.364 -40.791 1.00 0.00 C ATOM 1582 CG LYS A 365 6.113 16.893 -42.098 1.00 0.00 C ATOM 1583 CD LYS A 365 7.163 17.964 -41.803 1.00 0.00 C ATOM 1584 CE LYS A 365 6.543 19.144 -41.056 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.544 20.201 -40.812 1.00 0.00 N ATOM 0 H LYS A 365 2.871 15.438 -41.215 1.00 0.00 H new ATOM 0 HA LYS A 365 5.597 14.391 -41.619 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.762 17.054 -40.418 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.294 16.298 -40.028 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.565 16.075 -42.659 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.323 17.310 -42.723 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.969 17.535 -41.208 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.606 18.311 -42.736 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.714 19.550 -41.635 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.131 18.802 -40.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 7.098 20.991 -40.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.323 19.816 -40.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.918 20.541 -41.721 1.00 0.00 H new ATOM 1599 N VAL A 366 5.731 13.632 -39.197 1.00 0.00 N ATOM 1600 CA VAL A 366 5.668 12.874 -37.961 1.00 0.00 C ATOM 1601 C VAL A 366 6.966 13.029 -37.175 1.00 0.00 C ATOM 1602 O VAL A 366 8.038 13.161 -37.760 1.00 0.00 O ATOM 1603 CB VAL A 366 5.382 11.389 -38.257 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.255 10.600 -36.960 1.00 0.00 C ATOM 1605 CG2 VAL A 366 4.073 11.218 -39.020 1.00 0.00 C ATOM 0 H VAL A 366 6.656 13.643 -39.627 1.00 0.00 H new ATOM 0 HA VAL A 366 4.852 13.265 -37.353 1.00 0.00 H new ATOM 0 HB VAL A 366 6.215 11.021 -38.855 1.00 0.00 H new ATOM 0 HG11 VAL A 366 5.053 9.554 -37.189 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.185 10.675 -36.396 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.436 11.006 -36.366 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.900 10.159 -39.213 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.251 11.617 -38.426 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.131 11.755 -39.967 1.00 0.00 H new ATOM 1615 N SER A 367 6.853 13.010 -35.846 1.00 0.00 N ATOM 1616 CA SER A 367 7.986 13.106 -34.937 1.00 0.00 C ATOM 1617 C SER A 367 7.620 12.420 -33.627 1.00 0.00 C ATOM 1618 O SER A 367 6.481 12.000 -33.449 1.00 0.00 O ATOM 1619 CB SER A 367 8.313 14.575 -34.670 1.00 0.00 C ATOM 1620 OG SER A 367 8.573 15.258 -35.879 1.00 0.00 O ATOM 0 H SER A 367 5.956 12.926 -35.368 1.00 0.00 H new ATOM 0 HA SER A 367 8.857 12.624 -35.381 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.480 15.049 -34.151 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.180 14.646 -34.013 1.00 0.00 H new ATOM 0 HG SER A 367 8.779 16.197 -35.687 1.00 0.00 H new ATOM 1626 N PHE A 368 8.575 12.303 -32.701 1.00 0.00 N ATOM 1627 CA PHE A 368 8.260 11.841 -31.358 1.00 0.00 C ATOM 1628 C PHE A 368 7.270 12.750 -30.641 1.00 0.00 C ATOM 1629 O PHE A 368 7.117 13.914 -31.002 1.00 0.00 O ATOM 1630 CB PHE A 368 9.529 11.646 -30.527 1.00 0.00 C ATOM 1631 CG PHE A 368 10.300 10.383 -30.831 1.00 0.00 C ATOM 1632 CD1 PHE A 368 11.444 10.435 -31.639 1.00 0.00 C ATOM 1633 CD2 PHE A 368 9.883 9.160 -30.283 1.00 0.00 C ATOM 1634 CE1 PHE A 368 12.182 9.267 -31.880 1.00 0.00 C ATOM 1635 CE2 PHE A 368 10.620 7.992 -30.531 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.774 8.047 -31.322 1.00 0.00 C ATOM 0 H PHE A 368 9.559 12.520 -32.859 1.00 0.00 H new ATOM 0 HA PHE A 368 7.772 10.873 -31.470 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.185 12.502 -30.686 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.258 11.644 -29.471 1.00 0.00 H new ATOM 0 HD1 PHE A 368 11.757 11.372 -32.075 1.00 0.00 H new ATOM 0 HD2 PHE A 368 8.995 9.118 -29.670 1.00 0.00 H new ATOM 0 HE1 PHE A 368 13.067 9.307 -32.497 1.00 0.00 H new ATOM 0 HE2 PHE A 368 10.297 7.051 -30.112 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.349 7.151 -31.502 1.00 0.00 H new ATOM 1646 N ALA A 369 6.601 12.218 -29.622 1.00 0.00 N ATOM 1647 CA ALA A 369 5.699 13.001 -28.800 1.00 0.00 C ATOM 1648 C ALA A 369 5.987 12.740 -27.332 1.00 0.00 C ATOM 1649 O ALA A 369 6.211 11.599 -26.936 1.00 0.00 O ATOM 1650 CB ALA A 369 4.251 12.678 -29.144 1.00 0.00 C ATOM 0 H ALA A 369 6.672 11.238 -29.348 1.00 0.00 H new ATOM 0 HA ALA A 369 5.858 14.061 -28.999 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.587 13.274 -28.518 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.066 12.909 -30.193 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.063 11.619 -28.967 1.00 0.00 H new