USER MOD reduce.3.24.130724 H: found=0, std=0, add=558, rem=0, adj=17 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 295 ASN : amide:sc= -0.503 X(o=-0.082,f=-0.21) USER MOD Set 1.2: A 360 SER OG : rot -45:sc= 0.422 USER MOD Set 2.1: A 286 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 321 MET CE :methyl 171:sc= -0.0231 (180deg=-0.281) USER MOD Set 2.3: A 340 SER OG : rot 180:sc= 0 USER MOD Single : A 285 ASN : amide:sc= -0.36 X(o=-0.36,f=-0.62) USER MOD Single : A 290 GLN : amide:sc= -1.22! K(o=-1.2!,f=0) USER MOD Single : A 297 THR OG1 : rot 180:sc= -0.247 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot -155:sc= 1.19 USER MOD Single : A 306 LYS NZ :NH3+ -132:sc= 0.025 (180deg=0) USER MOD Single : A 307 GLN : amide:sc= 0.932 K(o=0.93,f=-0.89) USER MOD Single : A 312 LYS NZ :NH3+ -163:sc= 0.745 (180deg=0.219) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 319 GLN : amide:sc= 0.854 K(o=0.85,f=0) USER MOD Single : A 323 ASN : amide:sc= -0.525 X(o=-0.52,f=-0.54) USER MOD Single : A 325 TYR OH : rot 180:sc= 0 USER MOD Single : A 326 THR OG1 : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 THR OG1 : rot -61:sc= 0.707 USER MOD Single : A 346 SER OG : rot 160:sc= -0.0177 USER MOD Single : A 348 LYS NZ :NH3+ 175:sc= 0.462 (180deg=0.369) USER MOD Single : A 357 LYS NZ :NH3+ 176:sc= 0.0105 (180deg=0.00371) USER MOD Single : A 362 ASN : amide:sc= -0.254 K(o=-0.25,f=-1.5) USER MOD Single : A 365 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 SER OG : rot 180:sc= -0.131 USER MOD ----------------------------------------------------------------- ATOM 98 N GLY A 267 13.679 15.923 -30.728 1.00 0.00 N ATOM 99 CA GLY A 267 13.318 14.788 -31.568 1.00 0.00 C ATOM 100 C GLY A 267 14.386 13.697 -31.466 1.00 0.00 C ATOM 101 O GLY A 267 15.113 13.641 -30.475 1.00 0.00 O ATOM 0 HA2 GLY A 267 12.351 14.391 -31.260 1.00 0.00 H new ATOM 0 HA3 GLY A 267 13.215 15.111 -32.604 1.00 0.00 H new ATOM 105 N PRO A 268 14.496 12.823 -32.479 1.00 0.00 N ATOM 106 CA PRO A 268 15.493 11.767 -32.530 1.00 0.00 C ATOM 107 C PRO A 268 16.902 12.312 -32.768 1.00 0.00 C ATOM 108 O PRO A 268 17.793 11.563 -33.162 1.00 0.00 O ATOM 109 CB PRO A 268 15.063 10.845 -33.668 1.00 0.00 C ATOM 110 CG PRO A 268 14.234 11.742 -34.587 1.00 0.00 C ATOM 111 CD PRO A 268 13.644 12.805 -33.656 1.00 0.00 C ATOM 0 HA PRO A 268 15.544 11.240 -31.577 1.00 0.00 H new ATOM 0 HB2 PRO A 268 15.925 10.429 -34.190 1.00 0.00 H new ATOM 0 HB3 PRO A 268 14.477 10.004 -33.299 1.00 0.00 H new ATOM 0 HG2 PRO A 268 14.852 12.193 -35.364 1.00 0.00 H new ATOM 0 HG3 PRO A 268 13.450 11.177 -35.091 1.00 0.00 H new ATOM 0 HD2 PRO A 268 13.626 13.781 -34.140 1.00 0.00 H new ATOM 0 HD3 PRO A 268 12.615 12.563 -33.389 1.00 0.00 H new ATOM 349 N ASN A 285 6.373 5.992 -26.734 1.00 0.00 N ATOM 350 CA ASN A 285 5.563 5.251 -27.696 1.00 0.00 C ATOM 351 C ASN A 285 4.675 6.215 -28.485 1.00 0.00 C ATOM 352 O ASN A 285 4.085 5.835 -29.494 1.00 0.00 O ATOM 353 CB ASN A 285 4.667 4.240 -26.975 1.00 0.00 C ATOM 354 CG ASN A 285 5.370 3.420 -25.903 1.00 0.00 C ATOM 355 OD1 ASN A 285 6.586 3.462 -25.749 1.00 0.00 O ATOM 356 ND2 ASN A 285 4.583 2.655 -25.150 1.00 0.00 N ATOM 0 HA ASN A 285 6.236 4.725 -28.373 1.00 0.00 H new ATOM 0 HB2 ASN A 285 3.834 4.774 -26.517 1.00 0.00 H new ATOM 0 HB3 ASN A 285 4.242 3.560 -27.713 1.00 0.00 H new ATOM 0 HD21 ASN A 285 4.987 2.076 -24.414 1.00 0.00 H new ATOM 0 HD22 ASN A 285 3.576 2.648 -25.309 1.00 0.00 H new ATOM 363 N THR A 286 4.573 7.465 -28.027 1.00 0.00 N ATOM 364 CA THR A 286 3.729 8.465 -28.653 1.00 0.00 C ATOM 365 C THR A 286 4.416 9.228 -29.779 1.00 0.00 C ATOM 366 O THR A 286 5.611 9.503 -29.706 1.00 0.00 O ATOM 367 CB THR A 286 3.119 9.387 -27.595 1.00 0.00 C ATOM 368 OG1 THR A 286 2.830 8.637 -26.433 1.00 0.00 O ATOM 369 CG2 THR A 286 1.842 10.038 -28.112 1.00 0.00 C ATOM 0 H THR A 286 5.078 7.805 -27.209 1.00 0.00 H new ATOM 0 HA THR A 286 2.915 7.934 -29.146 1.00 0.00 H new ATOM 0 HB THR A 286 3.837 10.174 -27.363 1.00 0.00 H new ATOM 0 HG1 THR A 286 2.441 9.225 -25.753 1.00 0.00 H new ATOM 0 HG21 THR A 286 1.428 10.688 -27.342 1.00 0.00 H new ATOM 0 HG22 THR A 286 2.068 10.627 -29.001 1.00 0.00 H new ATOM 0 HG23 THR A 286 1.116 9.265 -28.364 1.00 0.00 H new ATOM 377 N ILE A 287 3.650 9.568 -30.816 1.00 0.00 N ATOM 378 CA ILE A 287 4.150 10.350 -31.936 1.00 0.00 C ATOM 379 C ILE A 287 3.212 11.525 -32.189 1.00 0.00 C ATOM 380 O ILE A 287 2.004 11.419 -31.976 1.00 0.00 O ATOM 381 CB ILE A 287 4.282 9.472 -33.191 1.00 0.00 C ATOM 382 CG1 ILE A 287 2.932 8.867 -33.598 1.00 0.00 C ATOM 383 CG2 ILE A 287 5.289 8.345 -32.951 1.00 0.00 C ATOM 384 CD1 ILE A 287 2.931 8.522 -35.085 1.00 0.00 C ATOM 0 H ILE A 287 2.667 9.307 -30.899 1.00 0.00 H new ATOM 0 HA ILE A 287 5.141 10.734 -31.695 1.00 0.00 H new ATOM 0 HB ILE A 287 4.634 10.112 -34.000 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.736 7.970 -33.010 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.130 9.572 -33.381 1.00 0.00 H new ATOM 0 HG21 ILE A 287 5.371 7.733 -33.849 1.00 0.00 H new ATOM 0 HG22 ILE A 287 6.263 8.772 -32.713 1.00 0.00 H new ATOM 0 HG23 ILE A 287 4.951 7.726 -32.120 1.00 0.00 H new ATOM 0 HD11 ILE A 287 1.967 8.094 -35.359 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.105 9.426 -35.668 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.720 7.799 -35.291 1.00 0.00 H new ATOM 396 N PHE A 288 3.771 12.645 -32.643 1.00 0.00 N ATOM 397 CA PHE A 288 2.982 13.811 -33.002 1.00 0.00 C ATOM 398 C PHE A 288 2.900 13.794 -34.525 1.00 0.00 C ATOM 399 O PHE A 288 3.830 13.346 -35.194 1.00 0.00 O ATOM 400 CB PHE A 288 3.706 15.071 -32.520 1.00 0.00 C ATOM 401 CG PHE A 288 2.807 16.286 -32.458 1.00 0.00 C ATOM 402 CD1 PHE A 288 1.919 16.430 -31.384 1.00 0.00 C ATOM 403 CD2 PHE A 288 2.857 17.261 -33.465 1.00 0.00 C ATOM 404 CE1 PHE A 288 1.072 17.544 -31.318 1.00 0.00 C ATOM 405 CE2 PHE A 288 2.013 18.379 -33.394 1.00 0.00 C ATOM 406 CZ PHE A 288 1.124 18.520 -32.319 1.00 0.00 C ATOM 0 H PHE A 288 4.776 12.765 -32.770 1.00 0.00 H new ATOM 0 HA PHE A 288 1.989 13.801 -32.552 1.00 0.00 H new ATOM 0 HB2 PHE A 288 4.125 14.886 -31.531 1.00 0.00 H new ATOM 0 HB3 PHE A 288 4.543 15.279 -33.187 1.00 0.00 H new ATOM 0 HD1 PHE A 288 1.887 15.681 -30.606 1.00 0.00 H new ATOM 0 HD2 PHE A 288 3.543 17.151 -34.292 1.00 0.00 H new ATOM 0 HE1 PHE A 288 0.380 17.649 -30.496 1.00 0.00 H new ATOM 0 HE2 PHE A 288 2.048 19.132 -34.168 1.00 0.00 H new ATOM 0 HZ PHE A 288 0.478 19.384 -32.264 1.00 0.00 H new ATOM 416 N VAL A 289 1.786 14.281 -35.070 1.00 0.00 N ATOM 417 CA VAL A 289 1.536 14.272 -36.503 1.00 0.00 C ATOM 418 C VAL A 289 1.022 15.621 -36.976 1.00 0.00 C ATOM 419 O VAL A 289 0.316 16.309 -36.238 1.00 0.00 O ATOM 420 CB VAL A 289 0.552 13.151 -36.863 1.00 0.00 C ATOM 421 CG1 VAL A 289 0.494 12.970 -38.378 1.00 0.00 C ATOM 422 CG2 VAL A 289 0.963 11.836 -36.204 1.00 0.00 C ATOM 0 H VAL A 289 1.030 14.694 -34.523 1.00 0.00 H new ATOM 0 HA VAL A 289 2.479 14.081 -37.016 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.434 13.433 -36.494 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -0.207 12.172 -38.623 1.00 0.00 H new ATOM 0 HG12 VAL A 289 0.163 13.899 -38.843 1.00 0.00 H new ATOM 0 HG13 VAL A 289 1.484 12.710 -38.752 1.00 0.00 H new ATOM 0 HG21 VAL A 289 0.251 11.056 -36.473 1.00 0.00 H new ATOM 0 HG22 VAL A 289 1.958 11.553 -36.547 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.974 11.959 -35.121 1.00 0.00 H new ATOM 432 N GLN A 290 1.378 16.001 -38.206 1.00 0.00 N ATOM 433 CA GLN A 290 0.961 17.264 -38.787 1.00 0.00 C ATOM 434 C GLN A 290 0.554 17.041 -40.239 1.00 0.00 C ATOM 435 O GLN A 290 1.086 16.154 -40.899 1.00 0.00 O ATOM 436 CB GLN A 290 2.114 18.272 -38.715 1.00 0.00 C ATOM 437 CG GLN A 290 2.819 18.242 -37.357 1.00 0.00 C ATOM 438 CD GLN A 290 3.786 19.407 -37.173 1.00 0.00 C ATOM 439 OE1 GLN A 290 4.349 19.580 -36.096 1.00 0.00 O ATOM 440 NE2 GLN A 290 3.992 20.209 -38.212 1.00 0.00 N ATOM 0 H GLN A 290 1.964 15.436 -38.821 1.00 0.00 H new ATOM 0 HA GLN A 290 0.111 17.659 -38.231 1.00 0.00 H new ATOM 0 HB2 GLN A 290 2.835 18.054 -39.503 1.00 0.00 H new ATOM 0 HB3 GLN A 290 1.731 19.275 -38.902 1.00 0.00 H new ATOM 0 HG2 GLN A 290 2.072 18.266 -36.563 1.00 0.00 H new ATOM 0 HG3 GLN A 290 3.363 17.303 -37.255 1.00 0.00 H new ATOM 0 HE21 GLN A 290 3.508 20.037 -39.093 1.00 0.00 H new ATOM 0 HE22 GLN A 290 4.634 20.997 -38.129 1.00 0.00 H new ATOM 449 N GLY A 291 -0.385 17.845 -40.740 1.00 0.00 N ATOM 450 CA GLY A 291 -0.755 17.837 -42.152 1.00 0.00 C ATOM 451 C GLY A 291 -1.997 16.988 -42.435 1.00 0.00 C ATOM 452 O GLY A 291 -2.371 16.809 -43.595 1.00 0.00 O ATOM 0 H GLY A 291 -0.908 18.517 -40.179 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -0.937 18.860 -42.481 1.00 0.00 H new ATOM 0 HA3 GLY A 291 0.081 17.457 -42.740 1.00 0.00 H new ATOM 456 N LEU A 292 -2.634 16.466 -41.383 1.00 0.00 N ATOM 457 CA LEU A 292 -3.803 15.603 -41.503 1.00 0.00 C ATOM 458 C LEU A 292 -4.910 16.290 -42.287 1.00 0.00 C ATOM 459 O LEU A 292 -5.408 15.758 -43.278 1.00 0.00 O ATOM 460 CB LEU A 292 -4.322 15.308 -40.097 1.00 0.00 C ATOM 461 CG LEU A 292 -3.869 13.941 -39.598 1.00 0.00 C ATOM 462 CD1 LEU A 292 -2.371 13.764 -39.769 1.00 0.00 C ATOM 463 CD2 LEU A 292 -4.207 13.871 -38.117 1.00 0.00 C ATOM 0 H LEU A 292 -2.347 16.634 -40.419 1.00 0.00 H new ATOM 0 HA LEU A 292 -3.518 14.690 -42.026 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.971 16.079 -39.411 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -5.411 15.352 -40.096 1.00 0.00 H new ATOM 0 HG LEU A 292 -4.368 13.157 -40.168 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -2.077 12.780 -39.404 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -2.112 13.852 -40.824 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -1.847 14.533 -39.201 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -3.898 12.905 -37.719 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -3.684 14.666 -37.586 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -5.282 13.992 -37.983 1.00 0.00 H new ATOM 475 N GLY A 293 -5.287 17.481 -41.827 1.00 0.00 N ATOM 476 CA GLY A 293 -6.418 18.209 -42.373 1.00 0.00 C ATOM 477 C GLY A 293 -7.703 17.812 -41.656 1.00 0.00 C ATOM 478 O GLY A 293 -7.697 16.980 -40.751 1.00 0.00 O ATOM 0 H GLY A 293 -4.813 17.965 -41.064 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -6.253 19.281 -42.269 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -6.511 18.003 -43.439 1.00 0.00 H new ATOM 482 N GLU A 294 -8.813 18.421 -42.064 1.00 0.00 N ATOM 483 CA GLU A 294 -10.105 18.277 -41.407 1.00 0.00 C ATOM 484 C GLU A 294 -10.790 16.959 -41.773 1.00 0.00 C ATOM 485 O GLU A 294 -11.808 16.611 -41.179 1.00 0.00 O ATOM 486 CB GLU A 294 -10.994 19.457 -41.799 1.00 0.00 C ATOM 487 CG GLU A 294 -11.196 19.509 -43.319 1.00 0.00 C ATOM 488 CD GLU A 294 -12.067 20.692 -43.733 1.00 0.00 C ATOM 489 OE1 GLU A 294 -12.503 21.440 -42.829 1.00 0.00 O ATOM 490 OE2 GLU A 294 -12.293 20.842 -44.957 1.00 0.00 O ATOM 0 H GLU A 294 -8.838 19.039 -42.875 1.00 0.00 H new ATOM 0 HA GLU A 294 -9.943 18.266 -40.329 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -11.960 19.370 -41.302 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.542 20.388 -41.456 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -10.227 19.580 -43.813 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -11.658 18.581 -43.657 1.00 0.00 H new ATOM 497 N ASN A 295 -10.242 16.230 -42.746 1.00 0.00 N ATOM 498 CA ASN A 295 -10.848 14.998 -43.231 1.00 0.00 C ATOM 499 C ASN A 295 -10.490 13.807 -42.336 1.00 0.00 C ATOM 500 O ASN A 295 -10.920 12.684 -42.600 1.00 0.00 O ATOM 501 CB ASN A 295 -10.395 14.764 -44.671 1.00 0.00 C ATOM 502 CG ASN A 295 -8.892 14.549 -44.748 1.00 0.00 C ATOM 503 OD1 ASN A 295 -8.413 13.427 -44.624 1.00 0.00 O ATOM 504 ND2 ASN A 295 -8.139 15.625 -44.949 1.00 0.00 N ATOM 0 H ASN A 295 -9.371 16.478 -43.215 1.00 0.00 H new ATOM 0 HA ASN A 295 -11.933 15.095 -43.202 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -10.910 13.895 -45.080 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -10.674 15.619 -45.286 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -7.125 15.534 -45.005 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -8.575 16.542 -45.047 1.00 0.00 H new ATOM 511 N VAL A 296 -9.706 14.053 -41.279 1.00 0.00 N ATOM 512 CA VAL A 296 -9.201 13.001 -40.403 1.00 0.00 C ATOM 513 C VAL A 296 -9.976 12.906 -39.089 1.00 0.00 C ATOM 514 O VAL A 296 -10.588 13.880 -38.652 1.00 0.00 O ATOM 515 CB VAL A 296 -7.696 13.171 -40.189 1.00 0.00 C ATOM 516 CG1 VAL A 296 -7.063 11.815 -39.869 1.00 0.00 C ATOM 517 CG2 VAL A 296 -7.058 13.753 -41.456 1.00 0.00 C ATOM 0 H VAL A 296 -9.406 14.990 -41.011 1.00 0.00 H new ATOM 0 HA VAL A 296 -9.364 12.044 -40.899 1.00 0.00 H new ATOM 0 HB VAL A 296 -7.526 13.852 -39.355 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -5.991 11.941 -39.717 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -7.512 11.408 -38.963 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -7.234 11.129 -40.698 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -5.986 13.873 -41.301 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -7.230 13.077 -42.294 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -7.504 14.723 -41.675 1.00 0.00 H new ATOM 527 N THR A 297 -9.953 11.729 -38.459 1.00 0.00 N ATOM 528 CA THR A 297 -10.686 11.468 -37.223 1.00 0.00 C ATOM 529 C THR A 297 -9.997 10.287 -36.538 1.00 0.00 C ATOM 530 O THR A 297 -9.164 9.627 -37.156 1.00 0.00 O ATOM 531 CB THR A 297 -12.146 11.138 -37.562 1.00 0.00 C ATOM 532 OG1 THR A 297 -12.785 10.562 -36.445 1.00 0.00 O ATOM 533 CG2 THR A 297 -12.226 10.161 -38.734 1.00 0.00 C ATOM 0 H THR A 297 -9.421 10.927 -38.796 1.00 0.00 H new ATOM 0 HA THR A 297 -10.687 12.333 -36.560 1.00 0.00 H new ATOM 0 HB THR A 297 -12.644 12.068 -37.837 1.00 0.00 H new ATOM 0 HG1 THR A 297 -13.716 10.357 -36.671 1.00 0.00 H new ATOM 0 HG21 THR A 297 -13.271 9.943 -38.955 1.00 0.00 H new ATOM 0 HG22 THR A 297 -11.755 10.605 -39.611 1.00 0.00 H new ATOM 0 HG23 THR A 297 -11.710 9.237 -38.473 1.00 0.00 H new ATOM 541 N ILE A 298 -10.346 10.022 -35.271 1.00 0.00 N ATOM 542 CA ILE A 298 -9.702 9.014 -34.431 1.00 0.00 C ATOM 543 C ILE A 298 -9.580 7.669 -35.145 1.00 0.00 C ATOM 544 O ILE A 298 -8.559 6.994 -35.026 1.00 0.00 O ATOM 545 CB ILE A 298 -10.534 8.823 -33.154 1.00 0.00 C ATOM 546 CG1 ILE A 298 -10.698 10.138 -32.378 1.00 0.00 C ATOM 547 CG2 ILE A 298 -9.904 7.749 -32.264 1.00 0.00 C ATOM 548 CD1 ILE A 298 -9.374 10.646 -31.804 1.00 0.00 C ATOM 0 H ILE A 298 -11.101 10.516 -34.795 1.00 0.00 H new ATOM 0 HA ILE A 298 -8.697 9.365 -34.196 1.00 0.00 H new ATOM 0 HB ILE A 298 -11.529 8.495 -33.454 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -11.119 10.896 -33.038 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -11.410 9.991 -31.566 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -10.505 7.625 -31.363 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -9.864 6.804 -32.806 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -8.894 8.052 -31.988 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -9.545 11.578 -31.265 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -8.964 9.902 -31.121 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -8.669 10.821 -32.616 1.00 0.00 H new ATOM 560 N GLU A 299 -10.619 7.277 -35.887 1.00 0.00 N ATOM 561 CA GLU A 299 -10.619 5.998 -36.578 1.00 0.00 C ATOM 562 C GLU A 299 -9.672 6.018 -37.778 1.00 0.00 C ATOM 563 O GLU A 299 -9.127 4.983 -38.148 1.00 0.00 O ATOM 564 CB GLU A 299 -12.042 5.659 -37.020 1.00 0.00 C ATOM 565 CG GLU A 299 -12.659 6.768 -37.883 1.00 0.00 C ATOM 566 CD GLU A 299 -14.062 6.396 -38.363 1.00 0.00 C ATOM 567 OE1 GLU A 299 -14.693 7.263 -39.008 1.00 0.00 O ATOM 568 OE2 GLU A 299 -14.495 5.254 -38.082 1.00 0.00 O ATOM 0 H GLU A 299 -11.466 7.830 -36.021 1.00 0.00 H new ATOM 0 HA GLU A 299 -10.262 5.230 -35.892 1.00 0.00 H new ATOM 0 HB2 GLU A 299 -12.034 4.725 -37.582 1.00 0.00 H new ATOM 0 HB3 GLU A 299 -12.665 5.496 -36.141 1.00 0.00 H new ATOM 0 HG2 GLU A 299 -12.704 7.693 -37.309 1.00 0.00 H new ATOM 0 HG3 GLU A 299 -12.018 6.958 -38.744 1.00 0.00 H new ATOM 575 N SER A 300 -9.479 7.195 -38.380 1.00 0.00 N ATOM 576 CA SER A 300 -8.638 7.334 -39.556 1.00 0.00 C ATOM 577 C SER A 300 -7.164 7.255 -39.173 1.00 0.00 C ATOM 578 O SER A 300 -6.408 6.505 -39.786 1.00 0.00 O ATOM 579 CB SER A 300 -8.924 8.668 -40.240 1.00 0.00 C ATOM 580 OG SER A 300 -8.333 8.677 -41.521 1.00 0.00 O ATOM 0 H SER A 300 -9.901 8.068 -38.063 1.00 0.00 H new ATOM 0 HA SER A 300 -8.863 6.519 -40.244 1.00 0.00 H new ATOM 0 HB2 SER A 300 -10.000 8.823 -40.323 1.00 0.00 H new ATOM 0 HB3 SER A 300 -8.529 9.488 -39.640 1.00 0.00 H new ATOM 0 HG SER A 300 -8.518 9.533 -41.961 1.00 0.00 H new ATOM 586 N VAL A 301 -6.753 8.026 -38.159 1.00 0.00 N ATOM 587 CA VAL A 301 -5.361 8.066 -37.700 1.00 0.00 C ATOM 588 C VAL A 301 -4.956 6.679 -37.206 1.00 0.00 C ATOM 589 O VAL A 301 -3.959 6.136 -37.670 1.00 0.00 O ATOM 590 CB VAL A 301 -5.200 9.091 -36.565 1.00 0.00 C ATOM 591 CG1 VAL A 301 -5.122 10.496 -37.148 1.00 0.00 C ATOM 592 CG2 VAL A 301 -6.355 9.032 -35.568 1.00 0.00 C ATOM 0 H VAL A 301 -7.377 8.639 -37.634 1.00 0.00 H new ATOM 0 HA VAL A 301 -4.719 8.364 -38.529 1.00 0.00 H new ATOM 0 HB VAL A 301 -4.281 8.844 -36.034 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -5.008 11.219 -36.340 1.00 0.00 H new ATOM 0 HG12 VAL A 301 -4.266 10.564 -37.820 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -6.036 10.711 -37.702 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -6.198 9.773 -34.785 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -7.292 9.242 -36.084 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -6.401 8.038 -35.123 1.00 0.00 H new ATOM 602 N ALA A 302 -5.710 6.095 -36.277 1.00 0.00 N ATOM 603 CA ALA A 302 -5.364 4.791 -35.729 1.00 0.00 C ATOM 604 C ALA A 302 -5.295 3.735 -36.834 1.00 0.00 C ATOM 605 O ALA A 302 -4.430 2.865 -36.797 1.00 0.00 O ATOM 606 CB ALA A 302 -6.401 4.412 -34.680 1.00 0.00 C ATOM 0 H ALA A 302 -6.561 6.504 -35.891 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.378 4.840 -35.267 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -6.155 3.437 -34.261 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -6.404 5.158 -33.886 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -7.387 4.369 -35.142 1.00 0.00 H new ATOM 612 N ASP A 303 -6.199 3.809 -37.811 1.00 0.00 N ATOM 613 CA ASP A 303 -6.222 2.867 -38.925 1.00 0.00 C ATOM 614 C ASP A 303 -5.108 3.171 -39.931 1.00 0.00 C ATOM 615 O ASP A 303 -4.785 2.344 -40.781 1.00 0.00 O ATOM 616 CB ASP A 303 -7.596 2.945 -39.601 1.00 0.00 C ATOM 617 CG ASP A 303 -7.726 1.994 -40.791 1.00 0.00 C ATOM 618 OD1 ASP A 303 -7.210 0.859 -40.684 1.00 0.00 O ATOM 619 OD2 ASP A 303 -8.345 2.412 -41.795 1.00 0.00 O ATOM 0 H ASP A 303 -6.930 4.519 -37.851 1.00 0.00 H new ATOM 0 HA ASP A 303 -6.050 1.859 -38.548 1.00 0.00 H new ATOM 0 HB2 ASP A 303 -8.370 2.712 -38.869 1.00 0.00 H new ATOM 0 HB3 ASP A 303 -7.773 3.967 -39.937 1.00 0.00 H new ATOM 624 N TYR A 304 -4.517 4.366 -39.834 1.00 0.00 N ATOM 625 CA TYR A 304 -3.464 4.797 -40.734 1.00 0.00 C ATOM 626 C TYR A 304 -2.074 4.541 -40.165 1.00 0.00 C ATOM 627 O TYR A 304 -1.111 4.376 -40.908 1.00 0.00 O ATOM 628 CB TYR A 304 -3.673 6.273 -41.093 1.00 0.00 C ATOM 629 CG TYR A 304 -2.499 6.921 -41.789 1.00 0.00 C ATOM 630 CD1 TYR A 304 -1.437 7.440 -41.033 1.00 0.00 C ATOM 631 CD2 TYR A 304 -2.475 7.015 -43.186 1.00 0.00 C ATOM 632 CE1 TYR A 304 -0.363 8.077 -41.665 1.00 0.00 C ATOM 633 CE2 TYR A 304 -1.399 7.646 -43.829 1.00 0.00 C ATOM 634 CZ TYR A 304 -0.347 8.198 -43.068 1.00 0.00 C ATOM 635 OH TYR A 304 0.677 8.847 -43.685 1.00 0.00 O ATOM 0 H TYR A 304 -4.762 5.057 -39.125 1.00 0.00 H new ATOM 0 HA TYR A 304 -3.524 4.201 -41.644 1.00 0.00 H new ATOM 0 HB2 TYR A 304 -4.551 6.357 -41.734 1.00 0.00 H new ATOM 0 HB3 TYR A 304 -3.890 6.829 -40.181 1.00 0.00 H new ATOM 0 HD1 TYR A 304 -1.448 7.347 -39.957 1.00 0.00 H new ATOM 0 HD2 TYR A 304 -3.285 6.602 -43.769 1.00 0.00 H new ATOM 0 HE1 TYR A 304 0.452 8.475 -41.078 1.00 0.00 H new ATOM 0 HE2 TYR A 304 -1.376 7.709 -44.907 1.00 0.00 H new ATOM 0 HH TYR A 304 0.373 9.187 -44.552 1.00 0.00 H new ATOM 645 N PHE A 305 -1.982 4.514 -38.835 1.00 0.00 N ATOM 646 CA PHE A 305 -0.735 4.299 -38.121 1.00 0.00 C ATOM 647 C PHE A 305 -0.515 2.858 -37.674 1.00 0.00 C ATOM 648 O PHE A 305 0.619 2.456 -37.412 1.00 0.00 O ATOM 649 CB PHE A 305 -0.635 5.291 -36.959 1.00 0.00 C ATOM 650 CG PHE A 305 -0.242 6.685 -37.396 1.00 0.00 C ATOM 651 CD1 PHE A 305 -1.202 7.705 -37.467 1.00 0.00 C ATOM 652 CD2 PHE A 305 1.089 6.955 -37.733 1.00 0.00 C ATOM 653 CE1 PHE A 305 -0.837 8.982 -37.916 1.00 0.00 C ATOM 654 CE2 PHE A 305 1.455 8.232 -38.177 1.00 0.00 C ATOM 655 CZ PHE A 305 0.490 9.243 -38.280 1.00 0.00 C ATOM 0 H PHE A 305 -2.786 4.643 -38.220 1.00 0.00 H new ATOM 0 HA PHE A 305 0.077 4.486 -38.823 1.00 0.00 H new ATOM 0 HB2 PHE A 305 -1.595 5.336 -36.445 1.00 0.00 H new ATOM 0 HB3 PHE A 305 0.096 4.924 -36.238 1.00 0.00 H new ATOM 0 HD1 PHE A 305 -2.223 7.507 -37.176 1.00 0.00 H new ATOM 0 HD2 PHE A 305 1.835 6.178 -37.651 1.00 0.00 H new ATOM 0 HE1 PHE A 305 -1.579 9.764 -37.981 1.00 0.00 H new ATOM 0 HE2 PHE A 305 2.482 8.438 -38.440 1.00 0.00 H new ATOM 0 HZ PHE A 305 0.769 10.222 -38.640 1.00 0.00 H new ATOM 665 N LYS A 306 -1.596 2.073 -37.590 1.00 0.00 N ATOM 666 CA LYS A 306 -1.542 0.725 -37.038 1.00 0.00 C ATOM 667 C LYS A 306 -0.704 -0.210 -37.903 1.00 0.00 C ATOM 668 O LYS A 306 -0.261 -1.257 -37.441 1.00 0.00 O ATOM 669 CB LYS A 306 -2.952 0.153 -36.891 1.00 0.00 C ATOM 670 CG LYS A 306 -3.626 0.022 -38.256 1.00 0.00 C ATOM 671 CD LYS A 306 -4.938 -0.740 -38.103 1.00 0.00 C ATOM 672 CE LYS A 306 -5.414 -1.207 -39.475 1.00 0.00 C ATOM 673 NZ LYS A 306 -6.720 -1.880 -39.389 1.00 0.00 N ATOM 0 H LYS A 306 -2.525 2.357 -37.902 1.00 0.00 H new ATOM 0 HA LYS A 306 -1.070 0.797 -36.058 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -2.905 -0.823 -36.408 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -3.547 0.800 -36.246 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -3.814 1.010 -38.677 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -2.968 -0.501 -38.950 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -4.799 -1.596 -37.443 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -5.691 -0.101 -37.642 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -5.487 -0.352 -40.147 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -4.679 -1.888 -39.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -6.684 -2.776 -39.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -6.946 -2.074 -38.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -7.454 -1.267 -39.797 1.00 0.00 H new ATOM 687 N GLN A 307 -0.481 0.164 -39.166 1.00 0.00 N ATOM 688 CA GLN A 307 0.298 -0.648 -40.089 1.00 0.00 C ATOM 689 C GLN A 307 1.757 -0.789 -39.644 1.00 0.00 C ATOM 690 O GLN A 307 2.438 -1.725 -40.060 1.00 0.00 O ATOM 691 CB GLN A 307 0.222 -0.050 -41.495 1.00 0.00 C ATOM 692 CG GLN A 307 0.270 1.474 -41.487 1.00 0.00 C ATOM 693 CD GLN A 307 0.485 2.012 -42.896 1.00 0.00 C ATOM 694 OE1 GLN A 307 1.239 1.447 -43.685 1.00 0.00 O ATOM 695 NE2 GLN A 307 -0.184 3.109 -43.219 1.00 0.00 N ATOM 0 H GLN A 307 -0.834 1.032 -39.570 1.00 0.00 H new ATOM 0 HA GLN A 307 -0.132 -1.650 -40.096 1.00 0.00 H new ATOM 0 HB2 GLN A 307 1.048 -0.433 -42.094 1.00 0.00 H new ATOM 0 HB3 GLN A 307 -0.699 -0.378 -41.976 1.00 0.00 H new ATOM 0 HG2 GLN A 307 -0.660 1.870 -41.079 1.00 0.00 H new ATOM 0 HG3 GLN A 307 1.075 1.814 -40.835 1.00 0.00 H new ATOM 0 HE21 GLN A 307 -0.801 3.550 -42.537 1.00 0.00 H new ATOM 0 HE22 GLN A 307 -0.082 3.513 -44.150 1.00 0.00 H new ATOM 704 N ILE A 308 2.238 0.132 -38.803 1.00 0.00 N ATOM 705 CA ILE A 308 3.594 0.051 -38.268 1.00 0.00 C ATOM 706 C ILE A 308 3.611 -0.786 -36.990 1.00 0.00 C ATOM 707 O ILE A 308 4.634 -1.372 -36.635 1.00 0.00 O ATOM 708 CB ILE A 308 4.125 1.459 -37.982 1.00 0.00 C ATOM 709 CG1 ILE A 308 3.760 2.448 -39.094 1.00 0.00 C ATOM 710 CG2 ILE A 308 5.644 1.397 -37.813 1.00 0.00 C ATOM 711 CD1 ILE A 308 4.355 2.043 -40.442 1.00 0.00 C ATOM 0 H ILE A 308 1.706 0.940 -38.480 1.00 0.00 H new ATOM 0 HA ILE A 308 4.236 -0.429 -39.007 1.00 0.00 H new ATOM 0 HB ILE A 308 3.658 1.818 -37.065 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.675 2.511 -39.181 1.00 0.00 H new ATOM 0 HG13 ILE A 308 4.116 3.443 -38.825 1.00 0.00 H new ATOM 0 HG21 ILE A 308 6.028 2.396 -37.609 1.00 0.00 H new ATOM 0 HG22 ILE A 308 5.891 0.737 -36.982 1.00 0.00 H new ATOM 0 HG23 ILE A 308 6.097 1.014 -38.728 1.00 0.00 H new ATOM 0 HD11 ILE A 308 4.070 2.773 -41.200 1.00 0.00 H new ATOM 0 HD12 ILE A 308 5.442 2.007 -40.364 1.00 0.00 H new ATOM 0 HD13 ILE A 308 3.978 1.060 -40.725 1.00 0.00 H new ATOM 723 N GLY A 309 2.471 -0.838 -36.300 1.00 0.00 N ATOM 724 CA GLY A 309 2.319 -1.571 -35.056 1.00 0.00 C ATOM 725 C GLY A 309 1.028 -1.143 -34.377 1.00 0.00 C ATOM 726 O GLY A 309 0.394 -0.177 -34.790 1.00 0.00 O ATOM 0 H GLY A 309 1.619 -0.363 -36.599 1.00 0.00 H new ATOM 0 HA2 GLY A 309 2.303 -2.643 -35.252 1.00 0.00 H new ATOM 0 HA3 GLY A 309 3.169 -1.379 -34.401 1.00 0.00 H new ATOM 730 N ILE A 310 0.638 -1.862 -33.334 1.00 0.00 N ATOM 731 CA ILE A 310 -0.650 -1.661 -32.693 1.00 0.00 C ATOM 732 C ILE A 310 -0.712 -0.305 -31.993 1.00 0.00 C ATOM 733 O ILE A 310 0.232 0.094 -31.316 1.00 0.00 O ATOM 734 CB ILE A 310 -0.888 -2.812 -31.711 1.00 0.00 C ATOM 735 CG1 ILE A 310 -0.793 -4.159 -32.442 1.00 0.00 C ATOM 736 CG2 ILE A 310 -2.251 -2.661 -31.037 1.00 0.00 C ATOM 737 CD1 ILE A 310 -1.788 -4.270 -33.600 1.00 0.00 C ATOM 0 H ILE A 310 1.204 -2.598 -32.911 1.00 0.00 H new ATOM 0 HA ILE A 310 -1.439 -1.659 -33.445 1.00 0.00 H new ATOM 0 HB ILE A 310 -0.118 -2.781 -30.940 1.00 0.00 H new ATOM 0 HG12 ILE A 310 0.219 -4.291 -32.824 1.00 0.00 H new ATOM 0 HG13 ILE A 310 -0.974 -4.967 -31.733 1.00 0.00 H new ATOM 0 HG21 ILE A 310 -2.407 -3.486 -30.342 1.00 0.00 H new ATOM 0 HG22 ILE A 310 -2.285 -1.717 -30.493 1.00 0.00 H new ATOM 0 HG23 ILE A 310 -3.035 -2.672 -31.794 1.00 0.00 H new ATOM 0 HD11 ILE A 310 -1.678 -5.241 -34.082 1.00 0.00 H new ATOM 0 HD12 ILE A 310 -2.804 -4.167 -33.218 1.00 0.00 H new ATOM 0 HD13 ILE A 310 -1.591 -3.481 -34.326 1.00 0.00 H new ATOM 749 N ILE A 311 -1.835 0.396 -32.158 1.00 0.00 N ATOM 750 CA ILE A 311 -2.091 1.655 -31.471 1.00 0.00 C ATOM 751 C ILE A 311 -2.500 1.357 -30.029 1.00 0.00 C ATOM 752 O ILE A 311 -3.280 0.439 -29.784 1.00 0.00 O ATOM 753 CB ILE A 311 -3.196 2.431 -32.203 1.00 0.00 C ATOM 754 CG1 ILE A 311 -3.103 2.305 -33.732 1.00 0.00 C ATOM 755 CG2 ILE A 311 -3.143 3.902 -31.808 1.00 0.00 C ATOM 756 CD1 ILE A 311 -1.799 2.903 -34.268 1.00 0.00 C ATOM 0 H ILE A 311 -2.593 0.102 -32.775 1.00 0.00 H new ATOM 0 HA ILE A 311 -1.191 2.270 -31.466 1.00 0.00 H new ATOM 0 HB ILE A 311 -4.146 1.990 -31.901 1.00 0.00 H new ATOM 0 HG12 ILE A 311 -3.166 1.254 -34.016 1.00 0.00 H new ATOM 0 HG13 ILE A 311 -3.952 2.811 -34.192 1.00 0.00 H new ATOM 0 HG21 ILE A 311 -3.929 4.448 -32.330 1.00 0.00 H new ATOM 0 HG22 ILE A 311 -3.290 3.995 -30.732 1.00 0.00 H new ATOM 0 HG23 ILE A 311 -2.172 4.317 -32.079 1.00 0.00 H new ATOM 0 HD11 ILE A 311 -1.768 2.796 -35.352 1.00 0.00 H new ATOM 0 HD12 ILE A 311 -1.749 3.960 -34.006 1.00 0.00 H new ATOM 0 HD13 ILE A 311 -0.951 2.379 -33.827 1.00 0.00 H new ATOM 768 N LYS A 312 -1.981 2.130 -29.070 1.00 0.00 N ATOM 769 CA LYS A 312 -2.299 1.933 -27.660 1.00 0.00 C ATOM 770 C LYS A 312 -3.756 2.303 -27.388 1.00 0.00 C ATOM 771 O LYS A 312 -4.304 3.191 -28.041 1.00 0.00 O ATOM 772 CB LYS A 312 -1.337 2.750 -26.796 1.00 0.00 C ATOM 773 CG LYS A 312 -1.551 2.460 -25.308 1.00 0.00 C ATOM 774 CD LYS A 312 -0.451 3.107 -24.459 1.00 0.00 C ATOM 775 CE LYS A 312 0.894 2.401 -24.662 1.00 0.00 C ATOM 776 NZ LYS A 312 0.846 0.992 -24.220 1.00 0.00 N ATOM 0 H LYS A 312 -1.337 2.900 -29.250 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.176 0.881 -27.402 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -0.308 2.516 -27.071 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.485 3.813 -26.987 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -2.525 2.837 -24.997 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.558 1.383 -25.141 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.356 4.160 -24.724 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -0.730 3.067 -23.406 1.00 0.00 H new ATOM 0 HE2 LYS A 312 1.171 2.442 -25.715 1.00 0.00 H new ATOM 0 HE3 LYS A 312 1.669 2.930 -24.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 1.815 0.633 -24.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.338 0.929 -23.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 0.352 0.421 -24.935 1.00 0.00 H new ATOM 790 N THR A 313 -4.375 1.621 -26.420 1.00 0.00 N ATOM 791 CA THR A 313 -5.776 1.833 -26.078 1.00 0.00 C ATOM 792 C THR A 313 -5.981 2.295 -24.643 1.00 0.00 C ATOM 793 O THR A 313 -5.313 1.809 -23.731 1.00 0.00 O ATOM 794 CB THR A 313 -6.608 0.584 -26.394 1.00 0.00 C ATOM 795 OG1 THR A 313 -6.123 -0.037 -27.564 1.00 0.00 O ATOM 796 CG2 THR A 313 -8.078 0.945 -26.584 1.00 0.00 C ATOM 0 H THR A 313 -3.915 0.908 -25.854 1.00 0.00 H new ATOM 0 HA THR A 313 -6.130 2.651 -26.705 1.00 0.00 H new ATOM 0 HB THR A 313 -6.521 -0.103 -25.552 1.00 0.00 H new ATOM 0 HG1 THR A 313 -6.659 -0.834 -27.757 1.00 0.00 H new ATOM 0 HG21 THR A 313 -8.648 0.043 -26.807 1.00 0.00 H new ATOM 0 HG22 THR A 313 -8.462 1.400 -25.671 1.00 0.00 H new ATOM 0 HG23 THR A 313 -8.176 1.650 -27.410 1.00 0.00 H new ATOM 883 N GLN A 319 -11.420 3.471 -27.006 1.00 0.00 N ATOM 884 CA GLN A 319 -10.903 4.014 -28.254 1.00 0.00 C ATOM 885 C GLN A 319 -9.373 4.085 -28.187 1.00 0.00 C ATOM 886 O GLN A 319 -8.802 4.093 -27.094 1.00 0.00 O ATOM 887 CB GLN A 319 -11.515 5.398 -28.510 1.00 0.00 C ATOM 888 CG GLN A 319 -11.285 6.345 -27.332 1.00 0.00 C ATOM 889 CD GLN A 319 -11.207 7.797 -27.789 1.00 0.00 C ATOM 890 OE1 GLN A 319 -12.129 8.578 -27.565 1.00 0.00 O ATOM 891 NE2 GLN A 319 -10.107 8.166 -28.443 1.00 0.00 N ATOM 0 HA GLN A 319 -11.179 3.364 -29.084 1.00 0.00 H new ATOM 0 HB2 GLN A 319 -11.079 5.827 -29.412 1.00 0.00 H new ATOM 0 HB3 GLN A 319 -12.585 5.295 -28.691 1.00 0.00 H new ATOM 0 HG2 GLN A 319 -12.094 6.233 -26.610 1.00 0.00 H new ATOM 0 HG3 GLN A 319 -10.362 6.073 -26.820 1.00 0.00 H new ATOM 0 HE21 GLN A 319 -9.362 7.490 -28.610 1.00 0.00 H new ATOM 0 HE22 GLN A 319 -10.009 9.125 -28.776 1.00 0.00 H new ATOM 900 N PRO A 320 -8.695 4.140 -29.342 1.00 0.00 N ATOM 901 CA PRO A 320 -7.257 4.313 -29.384 1.00 0.00 C ATOM 902 C PRO A 320 -6.897 5.674 -28.800 1.00 0.00 C ATOM 903 O PRO A 320 -7.706 6.602 -28.831 1.00 0.00 O ATOM 904 CB PRO A 320 -6.860 4.187 -30.857 1.00 0.00 C ATOM 905 CG PRO A 320 -8.147 4.475 -31.628 1.00 0.00 C ATOM 906 CD PRO A 320 -9.265 4.058 -30.673 1.00 0.00 C ATOM 0 HA PRO A 320 -6.723 3.570 -28.792 1.00 0.00 H new ATOM 0 HB2 PRO A 320 -6.074 4.896 -31.118 1.00 0.00 H new ATOM 0 HB3 PRO A 320 -6.478 3.191 -31.081 1.00 0.00 H new ATOM 0 HG2 PRO A 320 -8.224 5.530 -31.893 1.00 0.00 H new ATOM 0 HG3 PRO A 320 -8.188 3.909 -32.559 1.00 0.00 H new ATOM 0 HD2 PRO A 320 -10.129 4.716 -30.770 1.00 0.00 H new ATOM 0 HD3 PRO A 320 -9.609 3.047 -30.890 1.00 0.00 H new ATOM 914 N MET A 321 -5.681 5.796 -28.264 1.00 0.00 N ATOM 915 CA MET A 321 -5.235 7.007 -27.593 1.00 0.00 C ATOM 916 C MET A 321 -4.813 8.065 -28.602 1.00 0.00 C ATOM 917 O MET A 321 -3.623 8.256 -28.856 1.00 0.00 O ATOM 918 CB MET A 321 -4.106 6.654 -26.624 1.00 0.00 C ATOM 919 CG MET A 321 -4.710 5.854 -25.476 1.00 0.00 C ATOM 920 SD MET A 321 -3.523 5.053 -24.377 1.00 0.00 S ATOM 921 CE MET A 321 -2.443 6.448 -24.000 1.00 0.00 C ATOM 0 H MET A 321 -4.981 5.054 -28.286 1.00 0.00 H new ATOM 0 HA MET A 321 -6.059 7.435 -27.023 1.00 0.00 H new ATOM 0 HB2 MET A 321 -3.336 6.073 -27.131 1.00 0.00 H new ATOM 0 HB3 MET A 321 -3.628 7.559 -26.249 1.00 0.00 H new ATOM 0 HG2 MET A 321 -5.336 6.520 -24.882 1.00 0.00 H new ATOM 0 HG3 MET A 321 -5.365 5.089 -25.894 1.00 0.00 H new ATOM 0 HE1 MET A 321 -1.749 6.167 -23.208 1.00 0.00 H new ATOM 0 HE2 MET A 321 -1.882 6.726 -24.892 1.00 0.00 H new ATOM 0 HE3 MET A 321 -3.045 7.295 -23.671 1.00 0.00 H new ATOM 931 N ILE A 322 -5.805 8.753 -29.173 1.00 0.00 N ATOM 932 CA ILE A 322 -5.592 9.789 -30.175 1.00 0.00 C ATOM 933 C ILE A 322 -6.429 11.021 -29.852 1.00 0.00 C ATOM 934 O ILE A 322 -7.438 10.923 -29.157 1.00 0.00 O ATOM 935 CB ILE A 322 -5.951 9.283 -31.581 1.00 0.00 C ATOM 936 CG1 ILE A 322 -5.925 7.754 -31.736 1.00 0.00 C ATOM 937 CG2 ILE A 322 -5.020 9.944 -32.594 1.00 0.00 C ATOM 938 CD1 ILE A 322 -4.502 7.222 -31.836 1.00 0.00 C ATOM 0 H ILE A 322 -6.788 8.601 -28.947 1.00 0.00 H new ATOM 0 HA ILE A 322 -4.535 10.053 -30.158 1.00 0.00 H new ATOM 0 HB ILE A 322 -6.989 9.563 -31.762 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -6.427 7.293 -30.885 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -6.483 7.469 -32.628 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -5.265 9.593 -33.596 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -5.142 11.026 -32.549 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -3.987 9.686 -32.361 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -4.526 6.138 -31.945 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -4.009 7.663 -32.702 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -3.951 7.484 -30.933 1.00 0.00 H new ATOM 950 N ASN A 323 -6.002 12.175 -30.368 1.00 0.00 N ATOM 951 CA ASN A 323 -6.747 13.423 -30.279 1.00 0.00 C ATOM 952 C ASN A 323 -6.383 14.311 -31.467 1.00 0.00 C ATOM 953 O ASN A 323 -5.204 14.549 -31.720 1.00 0.00 O ATOM 954 CB ASN A 323 -6.430 14.137 -28.961 1.00 0.00 C ATOM 955 CG ASN A 323 -7.079 13.456 -27.764 1.00 0.00 C ATOM 956 OD1 ASN A 323 -8.300 13.337 -27.698 1.00 0.00 O ATOM 957 ND2 ASN A 323 -6.268 13.008 -26.810 1.00 0.00 N ATOM 0 H ASN A 323 -5.116 12.266 -30.865 1.00 0.00 H new ATOM 0 HA ASN A 323 -7.816 13.210 -30.303 1.00 0.00 H new ATOM 0 HB2 ASN A 323 -5.350 14.167 -28.817 1.00 0.00 H new ATOM 0 HB3 ASN A 323 -6.773 15.170 -29.018 1.00 0.00 H new ATOM 0 HD21 ASN A 323 -6.655 12.547 -25.987 1.00 0.00 H new ATOM 0 HD22 ASN A 323 -5.259 13.126 -26.902 1.00 0.00 H new ATOM 964 N LEU A 324 -7.385 14.802 -32.195 1.00 0.00 N ATOM 965 CA LEU A 324 -7.150 15.695 -33.317 1.00 0.00 C ATOM 966 C LEU A 324 -7.229 17.135 -32.818 1.00 0.00 C ATOM 967 O LEU A 324 -8.252 17.548 -32.275 1.00 0.00 O ATOM 968 CB LEU A 324 -8.168 15.456 -34.441 1.00 0.00 C ATOM 969 CG LEU A 324 -8.237 14.017 -34.987 1.00 0.00 C ATOM 970 CD1 LEU A 324 -6.851 13.437 -35.256 1.00 0.00 C ATOM 971 CD2 LEU A 324 -8.991 13.089 -34.038 1.00 0.00 C ATOM 0 H LEU A 324 -8.368 14.593 -32.023 1.00 0.00 H new ATOM 0 HA LEU A 324 -6.161 15.499 -33.731 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -9.157 15.734 -34.075 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -7.933 16.127 -35.267 1.00 0.00 H new ATOM 0 HG LEU A 324 -8.779 14.081 -35.931 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -6.950 12.421 -35.640 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -6.335 14.054 -35.991 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -6.277 13.421 -34.329 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -9.018 12.083 -34.458 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -8.485 13.066 -33.073 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -10.009 13.454 -33.905 1.00 0.00 H new ATOM 983 N TYR A 325 -6.149 17.896 -33.002 1.00 0.00 N ATOM 984 CA TYR A 325 -6.058 19.253 -32.484 1.00 0.00 C ATOM 985 C TYR A 325 -6.689 20.296 -33.397 1.00 0.00 C ATOM 986 O TYR A 325 -6.858 20.061 -34.593 1.00 0.00 O ATOM 987 CB TYR A 325 -4.608 19.559 -32.129 1.00 0.00 C ATOM 988 CG TYR A 325 -4.165 18.657 -31.007 1.00 0.00 C ATOM 989 CD1 TYR A 325 -3.485 17.472 -31.312 1.00 0.00 C ATOM 990 CD2 TYR A 325 -4.488 18.963 -29.678 1.00 0.00 C ATOM 991 CE1 TYR A 325 -3.259 16.521 -30.307 1.00 0.00 C ATOM 992 CE2 TYR A 325 -4.208 18.044 -28.656 1.00 0.00 C ATOM 993 CZ TYR A 325 -3.664 16.785 -28.984 1.00 0.00 C ATOM 994 OH TYR A 325 -3.539 15.821 -28.030 1.00 0.00 O ATOM 0 H TYR A 325 -5.321 17.588 -33.511 1.00 0.00 H new ATOM 0 HA TYR A 325 -6.656 19.312 -31.574 1.00 0.00 H new ATOM 0 HB2 TYR A 325 -3.970 19.413 -33.001 1.00 0.00 H new ATOM 0 HB3 TYR A 325 -4.508 20.603 -31.832 1.00 0.00 H new ATOM 0 HD1 TYR A 325 -3.136 17.291 -32.318 1.00 0.00 H new ATOM 0 HD2 TYR A 325 -4.953 19.908 -29.440 1.00 0.00 H new ATOM 0 HE1 TYR A 325 -2.774 15.586 -30.547 1.00 0.00 H new ATOM 0 HE2 TYR A 325 -4.408 18.299 -27.626 1.00 0.00 H new ATOM 0 HH TYR A 325 -3.863 16.166 -27.172 1.00 0.00 H new ATOM 1004 N THR A 326 -7.043 21.453 -32.832 1.00 0.00 N ATOM 1005 CA THR A 326 -7.786 22.469 -33.573 1.00 0.00 C ATOM 1006 C THR A 326 -7.231 23.865 -33.355 1.00 0.00 C ATOM 1007 O THR A 326 -6.765 24.194 -32.268 1.00 0.00 O ATOM 1008 CB THR A 326 -9.274 22.433 -33.220 1.00 0.00 C ATOM 1009 OG1 THR A 326 -9.479 22.928 -31.914 1.00 0.00 O ATOM 1010 CG2 THR A 326 -9.843 21.019 -33.320 1.00 0.00 C ATOM 0 H THR A 326 -6.827 21.707 -31.868 1.00 0.00 H new ATOM 0 HA THR A 326 -7.668 22.229 -34.630 1.00 0.00 H new ATOM 0 HB THR A 326 -9.795 23.064 -33.940 1.00 0.00 H new ATOM 0 HG1 THR A 326 -10.435 22.901 -31.700 1.00 0.00 H new ATOM 0 HG21 THR A 326 -10.902 21.034 -33.062 1.00 0.00 H new ATOM 0 HG22 THR A 326 -9.723 20.650 -34.338 1.00 0.00 H new ATOM 0 HG23 THR A 326 -9.311 20.363 -32.631 1.00 0.00 H new ATOM 1131 N LYS A 334 -6.657 21.966 -37.107 1.00 0.00 N ATOM 1132 CA LYS A 334 -5.466 22.675 -37.565 1.00 0.00 C ATOM 1133 C LYS A 334 -4.549 21.720 -38.331 1.00 0.00 C ATOM 1134 O LYS A 334 -3.505 22.135 -38.834 1.00 0.00 O ATOM 1135 CB LYS A 334 -4.728 23.315 -36.392 1.00 0.00 C ATOM 1136 CG LYS A 334 -4.300 22.305 -35.326 1.00 0.00 C ATOM 1137 CD LYS A 334 -2.956 22.737 -34.733 1.00 0.00 C ATOM 1138 CE LYS A 334 -2.976 24.181 -34.230 1.00 0.00 C ATOM 1139 NZ LYS A 334 -1.614 24.642 -33.908 1.00 0.00 N ATOM 0 HA LYS A 334 -5.775 23.475 -38.238 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -3.846 23.834 -36.766 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -5.370 24.067 -35.934 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -5.054 22.245 -34.542 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -4.215 21.310 -35.764 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -2.695 22.072 -33.910 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -2.178 22.629 -35.488 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -3.414 24.829 -34.989 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -3.608 24.254 -33.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -1.651 25.624 -33.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -1.208 24.035 -33.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -1.020 24.592 -34.760 1.00 0.00 H new ATOM 1153 N GLY A 335 -4.938 20.439 -38.416 1.00 0.00 N ATOM 1154 CA GLY A 335 -4.177 19.430 -39.131 1.00 0.00 C ATOM 1155 C GLY A 335 -3.173 18.710 -38.230 1.00 0.00 C ATOM 1156 O GLY A 335 -2.395 17.893 -38.721 1.00 0.00 O ATOM 0 H GLY A 335 -5.792 20.083 -37.987 1.00 0.00 H new ATOM 0 HA2 GLY A 335 -4.862 18.700 -39.563 1.00 0.00 H new ATOM 0 HA3 GLY A 335 -3.646 19.899 -39.960 1.00 0.00 H new ATOM 1160 N GLU A 336 -3.180 19.003 -36.928 1.00 0.00 N ATOM 1161 CA GLU A 336 -2.296 18.328 -35.982 1.00 0.00 C ATOM 1162 C GLU A 336 -3.037 17.229 -35.228 1.00 0.00 C ATOM 1163 O GLU A 336 -4.244 17.314 -35.015 1.00 0.00 O ATOM 1164 CB GLU A 336 -1.689 19.338 -35.009 1.00 0.00 C ATOM 1165 CG GLU A 336 -0.618 20.153 -35.733 1.00 0.00 C ATOM 1166 CD GLU A 336 0.065 21.175 -34.821 1.00 0.00 C ATOM 1167 OE1 GLU A 336 -0.371 21.301 -33.657 1.00 0.00 O ATOM 1168 OE2 GLU A 336 1.019 21.825 -35.305 1.00 0.00 O ATOM 0 H GLU A 336 -3.789 19.704 -36.507 1.00 0.00 H new ATOM 0 HA GLU A 336 -1.488 17.860 -36.544 1.00 0.00 H new ATOM 0 HB2 GLU A 336 -2.465 19.998 -34.621 1.00 0.00 H new ATOM 0 HB3 GLU A 336 -1.253 18.821 -34.154 1.00 0.00 H new ATOM 0 HG2 GLU A 336 0.133 19.477 -36.141 1.00 0.00 H new ATOM 0 HG3 GLU A 336 -1.071 20.672 -36.578 1.00 0.00 H new ATOM 1175 N ALA A 337 -2.295 16.196 -34.820 1.00 0.00 N ATOM 1176 CA ALA A 337 -2.832 15.089 -34.046 1.00 0.00 C ATOM 1177 C ALA A 337 -1.700 14.383 -33.303 1.00 0.00 C ATOM 1178 O ALA A 337 -0.526 14.615 -33.586 1.00 0.00 O ATOM 1179 CB ALA A 337 -3.553 14.115 -34.978 1.00 0.00 C ATOM 0 H ALA A 337 -1.299 16.110 -35.022 1.00 0.00 H new ATOM 0 HA ALA A 337 -3.546 15.466 -33.314 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -3.955 13.285 -34.397 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -4.368 14.632 -35.485 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.850 13.732 -35.718 1.00 0.00 H new ATOM 1185 N THR A 338 -2.058 13.518 -32.355 1.00 0.00 N ATOM 1186 CA THR A 338 -1.089 12.737 -31.591 1.00 0.00 C ATOM 1187 C THR A 338 -1.559 11.300 -31.410 1.00 0.00 C ATOM 1188 O THR A 338 -2.646 11.070 -30.892 1.00 0.00 O ATOM 1189 CB THR A 338 -0.806 13.394 -30.240 1.00 0.00 C ATOM 1190 OG1 THR A 338 -0.531 14.764 -30.423 1.00 0.00 O ATOM 1191 CG2 THR A 338 0.379 12.724 -29.555 1.00 0.00 C ATOM 0 H THR A 338 -3.028 13.340 -32.096 1.00 0.00 H new ATOM 0 HA THR A 338 -0.158 12.712 -32.158 1.00 0.00 H new ATOM 0 HB THR A 338 -1.687 13.279 -29.609 1.00 0.00 H new ATOM 0 HG1 THR A 338 0.265 14.866 -30.986 1.00 0.00 H new ATOM 0 HG21 THR A 338 0.564 13.206 -28.595 1.00 0.00 H new ATOM 0 HG22 THR A 338 0.158 11.669 -29.395 1.00 0.00 H new ATOM 0 HG23 THR A 338 1.264 12.817 -30.185 1.00 0.00 H new ATOM 1199 N VAL A 339 -0.735 10.339 -31.838 1.00 0.00 N ATOM 1200 CA VAL A 339 -1.082 8.917 -31.831 1.00 0.00 C ATOM 1201 C VAL A 339 -0.142 8.175 -30.886 1.00 0.00 C ATOM 1202 O VAL A 339 1.075 8.268 -31.034 1.00 0.00 O ATOM 1203 CB VAL A 339 -0.947 8.361 -33.261 1.00 0.00 C ATOM 1204 CG1 VAL A 339 -1.213 6.853 -33.311 1.00 0.00 C ATOM 1205 CG2 VAL A 339 -1.914 9.068 -34.210 1.00 0.00 C ATOM 0 H VAL A 339 0.199 10.529 -32.202 1.00 0.00 H new ATOM 0 HA VAL A 339 -2.108 8.782 -31.489 1.00 0.00 H new ATOM 0 HB VAL A 339 0.080 8.546 -33.577 1.00 0.00 H new ATOM 0 HG11 VAL A 339 -1.108 6.499 -34.337 1.00 0.00 H new ATOM 0 HG12 VAL A 339 -0.496 6.336 -32.673 1.00 0.00 H new ATOM 0 HG13 VAL A 339 -2.224 6.650 -32.959 1.00 0.00 H new ATOM 0 HG21 VAL A 339 -1.802 8.660 -35.214 1.00 0.00 H new ATOM 0 HG22 VAL A 339 -2.937 8.914 -33.868 1.00 0.00 H new ATOM 0 HG23 VAL A 339 -1.693 10.135 -34.225 1.00 0.00 H new ATOM 1215 N SER A 340 -0.685 7.437 -29.911 1.00 0.00 N ATOM 1216 CA SER A 340 0.151 6.644 -29.025 1.00 0.00 C ATOM 1217 C SER A 340 0.219 5.198 -29.508 1.00 0.00 C ATOM 1218 O SER A 340 -0.815 4.562 -29.697 1.00 0.00 O ATOM 1219 CB SER A 340 -0.397 6.714 -27.602 1.00 0.00 C ATOM 1220 OG SER A 340 0.428 5.969 -26.732 1.00 0.00 O ATOM 0 H SER A 340 -1.686 7.377 -29.723 1.00 0.00 H new ATOM 0 HA SER A 340 1.163 7.049 -29.032 1.00 0.00 H new ATOM 0 HB2 SER A 340 -0.445 7.752 -27.272 1.00 0.00 H new ATOM 0 HB3 SER A 340 -1.414 6.324 -27.575 1.00 0.00 H new ATOM 0 HG SER A 340 0.072 6.019 -25.820 1.00 0.00 H new ATOM 1226 N PHE A 341 1.435 4.677 -29.708 1.00 0.00 N ATOM 1227 CA PHE A 341 1.627 3.270 -30.017 1.00 0.00 C ATOM 1228 C PHE A 341 1.625 2.375 -28.782 1.00 0.00 C ATOM 1229 O PHE A 341 2.015 2.808 -27.699 1.00 0.00 O ATOM 1230 CB PHE A 341 2.875 3.053 -30.873 1.00 0.00 C ATOM 1231 CG PHE A 341 2.673 3.355 -32.336 1.00 0.00 C ATOM 1232 CD1 PHE A 341 2.899 4.648 -32.834 1.00 0.00 C ATOM 1233 CD2 PHE A 341 2.249 2.336 -33.202 1.00 0.00 C ATOM 1234 CE1 PHE A 341 2.706 4.917 -34.195 1.00 0.00 C ATOM 1235 CE2 PHE A 341 2.055 2.605 -34.561 1.00 0.00 C ATOM 1236 CZ PHE A 341 2.281 3.895 -35.057 1.00 0.00 C ATOM 0 H PHE A 341 2.299 5.217 -29.659 1.00 0.00 H new ATOM 0 HA PHE A 341 0.760 2.966 -30.604 1.00 0.00 H new ATOM 0 HB2 PHE A 341 3.680 3.681 -30.490 1.00 0.00 H new ATOM 0 HB3 PHE A 341 3.201 2.018 -30.767 1.00 0.00 H new ATOM 0 HD1 PHE A 341 3.221 5.435 -32.168 1.00 0.00 H new ATOM 0 HD2 PHE A 341 2.072 1.342 -32.819 1.00 0.00 H new ATOM 0 HE1 PHE A 341 2.884 5.910 -34.580 1.00 0.00 H new ATOM 0 HE2 PHE A 341 1.731 1.819 -35.227 1.00 0.00 H new ATOM 0 HZ PHE A 341 2.128 4.104 -36.106 1.00 0.00 H new ATOM 1246 N ASP A 342 1.188 1.125 -28.935 1.00 0.00 N ATOM 1247 CA ASP A 342 1.170 0.184 -27.825 1.00 0.00 C ATOM 1248 C ASP A 342 2.587 -0.349 -27.605 1.00 0.00 C ATOM 1249 O ASP A 342 2.881 -0.925 -26.558 1.00 0.00 O ATOM 1250 CB ASP A 342 0.218 -0.964 -28.158 1.00 0.00 C ATOM 1251 CG ASP A 342 -0.160 -1.759 -26.914 1.00 0.00 C ATOM 1252 OD1 ASP A 342 -0.051 -1.189 -25.806 1.00 0.00 O ATOM 1253 OD2 ASP A 342 -0.556 -2.933 -27.084 1.00 0.00 O ATOM 0 H ASP A 342 0.843 0.745 -29.817 1.00 0.00 H new ATOM 0 HA ASP A 342 0.827 0.677 -26.915 1.00 0.00 H new ATOM 0 HB2 ASP A 342 -0.684 -0.566 -28.624 1.00 0.00 H new ATOM 0 HB3 ASP A 342 0.687 -1.627 -28.885 1.00 0.00 H new ATOM 1258 N ASP A 343 3.464 -0.150 -28.598 1.00 0.00 N ATOM 1259 CA ASP A 343 4.833 -0.643 -28.580 1.00 0.00 C ATOM 1260 C ASP A 343 5.830 0.474 -28.913 1.00 0.00 C ATOM 1261 O ASP A 343 5.591 1.247 -29.843 1.00 0.00 O ATOM 1262 CB ASP A 343 4.962 -1.823 -29.546 1.00 0.00 C ATOM 1263 CG ASP A 343 4.262 -3.085 -29.043 1.00 0.00 C ATOM 1264 OD1 ASP A 343 4.118 -3.228 -27.808 1.00 0.00 O ATOM 1265 OD2 ASP A 343 3.877 -3.904 -29.905 1.00 0.00 O ATOM 0 H ASP A 343 3.231 0.367 -29.446 1.00 0.00 H new ATOM 0 HA ASP A 343 5.074 -0.989 -27.575 1.00 0.00 H new ATOM 0 HB2 ASP A 343 4.543 -1.542 -30.512 1.00 0.00 H new ATOM 0 HB3 ASP A 343 6.018 -2.040 -29.708 1.00 0.00 H new ATOM 1270 N PRO A 344 6.944 0.574 -28.173 1.00 0.00 N ATOM 1271 CA PRO A 344 7.911 1.646 -28.347 1.00 0.00 C ATOM 1272 C PRO A 344 8.637 1.630 -29.703 1.00 0.00 C ATOM 1273 O PRO A 344 8.893 2.706 -30.239 1.00 0.00 O ATOM 1274 CB PRO A 344 8.899 1.511 -27.187 1.00 0.00 C ATOM 1275 CG PRO A 344 8.724 0.085 -26.659 1.00 0.00 C ATOM 1276 CD PRO A 344 7.315 -0.324 -27.097 1.00 0.00 C ATOM 0 HA PRO A 344 7.392 2.604 -28.343 1.00 0.00 H new ATOM 0 HB2 PRO A 344 9.922 1.682 -27.522 1.00 0.00 H new ATOM 0 HB3 PRO A 344 8.692 2.245 -26.408 1.00 0.00 H new ATOM 0 HG2 PRO A 344 9.477 -0.585 -27.073 1.00 0.00 H new ATOM 0 HG3 PRO A 344 8.827 0.049 -25.574 1.00 0.00 H new ATOM 0 HD2 PRO A 344 7.298 -1.361 -27.433 1.00 0.00 H new ATOM 0 HD3 PRO A 344 6.613 -0.247 -26.267 1.00 0.00 H new ATOM 1284 N PRO A 345 8.978 0.468 -30.292 1.00 0.00 N ATOM 1285 CA PRO A 345 9.743 0.447 -31.522 1.00 0.00 C ATOM 1286 C PRO A 345 8.870 0.814 -32.719 1.00 0.00 C ATOM 1287 O PRO A 345 9.387 1.179 -33.772 1.00 0.00 O ATOM 1288 CB PRO A 345 10.254 -0.986 -31.638 1.00 0.00 C ATOM 1289 CG PRO A 345 9.153 -1.804 -30.978 1.00 0.00 C ATOM 1290 CD PRO A 345 8.697 -0.885 -29.846 1.00 0.00 C ATOM 0 HA PRO A 345 10.555 1.174 -31.510 1.00 0.00 H new ATOM 0 HB2 PRO A 345 10.403 -1.277 -32.678 1.00 0.00 H new ATOM 0 HB3 PRO A 345 11.210 -1.115 -31.131 1.00 0.00 H new ATOM 0 HG2 PRO A 345 8.342 -2.028 -31.671 1.00 0.00 H new ATOM 0 HG3 PRO A 345 9.524 -2.758 -30.603 1.00 0.00 H new ATOM 0 HD2 PRO A 345 7.634 -1.016 -29.641 1.00 0.00 H new ATOM 0 HD3 PRO A 345 9.230 -1.110 -28.922 1.00 0.00 H new ATOM 1298 N SER A 346 7.547 0.718 -32.568 1.00 0.00 N ATOM 1299 CA SER A 346 6.628 1.061 -33.646 1.00 0.00 C ATOM 1300 C SER A 346 6.521 2.576 -33.789 1.00 0.00 C ATOM 1301 O SER A 346 6.293 3.079 -34.886 1.00 0.00 O ATOM 1302 CB SER A 346 5.256 0.463 -33.350 1.00 0.00 C ATOM 1303 OG SER A 346 5.365 -0.941 -33.227 1.00 0.00 O ATOM 0 H SER A 346 7.093 0.406 -31.710 1.00 0.00 H new ATOM 0 HA SER A 346 7.006 0.653 -34.583 1.00 0.00 H new ATOM 0 HB2 SER A 346 4.854 0.888 -32.430 1.00 0.00 H new ATOM 0 HB3 SER A 346 4.559 0.715 -34.149 1.00 0.00 H new ATOM 0 HG SER A 346 4.591 -1.287 -32.735 1.00 0.00 H new ATOM 1309 N ALA A 347 6.690 3.311 -32.683 1.00 0.00 N ATOM 1310 CA ALA A 347 6.642 4.763 -32.705 1.00 0.00 C ATOM 1311 C ALA A 347 7.795 5.332 -33.523 1.00 0.00 C ATOM 1312 O ALA A 347 7.583 6.183 -34.385 1.00 0.00 O ATOM 1313 CB ALA A 347 6.707 5.284 -31.270 1.00 0.00 C ATOM 0 H ALA A 347 6.862 2.913 -31.760 1.00 0.00 H new ATOM 0 HA ALA A 347 5.710 5.082 -33.172 1.00 0.00 H new ATOM 0 HB1 ALA A 347 6.672 6.373 -31.276 1.00 0.00 H new ATOM 0 HB2 ALA A 347 5.860 4.897 -30.704 1.00 0.00 H new ATOM 0 HB3 ALA A 347 7.636 4.954 -30.805 1.00 0.00 H new ATOM 1319 N LYS A 348 9.020 4.864 -33.259 1.00 0.00 N ATOM 1320 CA LYS A 348 10.205 5.370 -33.939 1.00 0.00 C ATOM 1321 C LYS A 348 10.143 5.058 -35.433 1.00 0.00 C ATOM 1322 O LYS A 348 10.549 5.874 -36.257 1.00 0.00 O ATOM 1323 CB LYS A 348 11.444 4.752 -33.283 1.00 0.00 C ATOM 1324 CG LYS A 348 12.723 5.063 -34.069 1.00 0.00 C ATOM 1325 CD LYS A 348 13.040 6.564 -34.094 1.00 0.00 C ATOM 1326 CE LYS A 348 13.587 6.955 -35.466 1.00 0.00 C ATOM 1327 NZ LYS A 348 14.729 6.110 -35.868 1.00 0.00 N ATOM 0 H LYS A 348 9.211 4.132 -32.575 1.00 0.00 H new ATOM 0 HA LYS A 348 10.256 6.455 -33.845 1.00 0.00 H new ATOM 0 HB2 LYS A 348 11.542 5.130 -32.265 1.00 0.00 H new ATOM 0 HB3 LYS A 348 11.316 3.672 -33.211 1.00 0.00 H new ATOM 0 HG2 LYS A 348 13.560 4.524 -33.625 1.00 0.00 H new ATOM 0 HG3 LYS A 348 12.616 4.699 -35.091 1.00 0.00 H new ATOM 0 HD2 LYS A 348 12.140 7.139 -33.874 1.00 0.00 H new ATOM 0 HD3 LYS A 348 13.769 6.804 -33.320 1.00 0.00 H new ATOM 0 HE2 LYS A 348 12.794 6.871 -36.210 1.00 0.00 H new ATOM 0 HE3 LYS A 348 13.898 8.000 -35.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 15.015 6.352 -36.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 15.526 6.273 -35.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 14.451 5.109 -35.829 1.00 0.00 H new ATOM 1341 N ALA A 349 9.636 3.877 -35.782 1.00 0.00 N ATOM 1342 CA ALA A 349 9.489 3.468 -37.169 1.00 0.00 C ATOM 1343 C ALA A 349 8.430 4.309 -37.873 1.00 0.00 C ATOM 1344 O ALA A 349 8.613 4.691 -39.024 1.00 0.00 O ATOM 1345 CB ALA A 349 9.093 1.993 -37.209 1.00 0.00 C ATOM 0 H ALA A 349 9.317 3.180 -35.109 1.00 0.00 H new ATOM 0 HA ALA A 349 10.437 3.615 -37.687 1.00 0.00 H new ATOM 0 HB1 ALA A 349 8.980 1.675 -38.245 1.00 0.00 H new ATOM 0 HB2 ALA A 349 9.867 1.395 -36.728 1.00 0.00 H new ATOM 0 HB3 ALA A 349 8.149 1.855 -36.682 1.00 0.00 H new ATOM 1351 N ALA A 350 7.321 4.601 -37.187 1.00 0.00 N ATOM 1352 CA ALA A 350 6.237 5.369 -37.769 1.00 0.00 C ATOM 1353 C ALA A 350 6.681 6.812 -37.998 1.00 0.00 C ATOM 1354 O ALA A 350 6.144 7.488 -38.871 1.00 0.00 O ATOM 1355 CB ALA A 350 5.023 5.299 -36.841 1.00 0.00 C ATOM 0 H ALA A 350 7.158 4.311 -36.223 1.00 0.00 H new ATOM 0 HA ALA A 350 5.961 4.952 -38.737 1.00 0.00 H new ATOM 0 HB1 ALA A 350 4.203 5.874 -37.271 1.00 0.00 H new ATOM 0 HB2 ALA A 350 4.715 4.260 -36.723 1.00 0.00 H new ATOM 0 HB3 ALA A 350 5.285 5.713 -35.867 1.00 0.00 H new ATOM 1361 N ILE A 351 7.658 7.291 -37.225 1.00 0.00 N ATOM 1362 CA ILE A 351 8.198 8.622 -37.434 1.00 0.00 C ATOM 1363 C ILE A 351 9.053 8.640 -38.693 1.00 0.00 C ATOM 1364 O ILE A 351 8.799 9.418 -39.608 1.00 0.00 O ATOM 1365 CB ILE A 351 9.029 9.052 -36.224 1.00 0.00 C ATOM 1366 CG1 ILE A 351 8.124 9.244 -35.007 1.00 0.00 C ATOM 1367 CG2 ILE A 351 9.754 10.358 -36.556 1.00 0.00 C ATOM 1368 CD1 ILE A 351 8.944 9.192 -33.722 1.00 0.00 C ATOM 0 H ILE A 351 8.084 6.775 -36.455 1.00 0.00 H new ATOM 0 HA ILE A 351 7.373 9.324 -37.555 1.00 0.00 H new ATOM 0 HB ILE A 351 9.761 8.279 -35.989 1.00 0.00 H new ATOM 0 HG12 ILE A 351 7.607 10.201 -35.078 1.00 0.00 H new ATOM 0 HG13 ILE A 351 7.358 8.468 -34.989 1.00 0.00 H new ATOM 0 HG21 ILE A 351 10.349 10.672 -35.698 1.00 0.00 H new ATOM 0 HG22 ILE A 351 10.408 10.203 -37.414 1.00 0.00 H new ATOM 0 HG23 ILE A 351 9.022 11.131 -36.792 1.00 0.00 H new ATOM 0 HD11 ILE A 351 8.286 9.330 -32.864 1.00 0.00 H new ATOM 0 HD12 ILE A 351 9.440 8.225 -33.646 1.00 0.00 H new ATOM 0 HD13 ILE A 351 9.693 9.984 -33.736 1.00 0.00 H new ATOM 1380 N ASP A 352 10.068 7.773 -38.737 1.00 0.00 N ATOM 1381 CA ASP A 352 10.971 7.676 -39.872 1.00 0.00 C ATOM 1382 C ASP A 352 10.279 7.313 -41.181 1.00 0.00 C ATOM 1383 O ASP A 352 10.811 7.563 -42.261 1.00 0.00 O ATOM 1384 CB ASP A 352 12.090 6.679 -39.561 1.00 0.00 C ATOM 1385 CG ASP A 352 13.199 7.294 -38.709 1.00 0.00 C ATOM 1386 OD1 ASP A 352 13.008 8.431 -38.226 1.00 0.00 O ATOM 1387 OD2 ASP A 352 14.235 6.614 -38.548 1.00 0.00 O ATOM 0 H ASP A 352 10.282 7.121 -37.983 1.00 0.00 H new ATOM 0 HA ASP A 352 11.387 8.672 -40.024 1.00 0.00 H new ATOM 0 HB2 ASP A 352 11.671 5.818 -39.040 1.00 0.00 H new ATOM 0 HB3 ASP A 352 12.515 6.311 -40.495 1.00 0.00 H new ATOM 1392 N TRP A 353 9.086 6.720 -41.080 1.00 0.00 N ATOM 1393 CA TRP A 353 8.332 6.281 -42.234 1.00 0.00 C ATOM 1394 C TRP A 353 7.303 7.309 -42.705 1.00 0.00 C ATOM 1395 O TRP A 353 7.367 7.770 -43.845 1.00 0.00 O ATOM 1396 CB TRP A 353 7.664 4.944 -41.926 1.00 0.00 C ATOM 1397 CG TRP A 353 6.609 4.558 -42.900 1.00 0.00 C ATOM 1398 CD1 TRP A 353 5.287 4.512 -42.646 1.00 0.00 C ATOM 1399 CD2 TRP A 353 6.756 4.221 -44.310 1.00 0.00 C ATOM 1400 NE1 TRP A 353 4.605 4.178 -43.792 1.00 0.00 N ATOM 1401 CE2 TRP A 353 5.461 3.994 -44.857 1.00 0.00 C ATOM 1402 CE3 TRP A 353 7.850 4.117 -45.187 1.00 0.00 C ATOM 1403 CZ2 TRP A 353 5.266 3.674 -46.203 1.00 0.00 C ATOM 1404 CZ3 TRP A 353 7.664 3.790 -46.540 1.00 0.00 C ATOM 1405 CH2 TRP A 353 6.378 3.567 -47.050 1.00 0.00 C ATOM 0 H TRP A 353 8.624 6.535 -40.190 1.00 0.00 H new ATOM 0 HA TRP A 353 9.035 6.162 -43.058 1.00 0.00 H new ATOM 0 HB2 TRP A 353 8.426 4.165 -41.903 1.00 0.00 H new ATOM 0 HB3 TRP A 353 7.225 4.990 -40.929 1.00 0.00 H new ATOM 0 HD1 TRP A 353 4.831 4.708 -41.687 1.00 0.00 H new ATOM 0 HE1 TRP A 353 3.591 4.079 -43.847 1.00 0.00 H new ATOM 0 HE3 TRP A 353 8.849 4.291 -44.814 1.00 0.00 H new ATOM 0 HZ2 TRP A 353 4.270 3.511 -46.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 353 8.520 3.710 -47.194 1.00 0.00 H new ATOM 0 HH2 TRP A 353 6.244 3.314 -48.091 1.00 0.00 H new ATOM 1416 N PHE A 354 6.356 7.673 -41.836 1.00 0.00 N ATOM 1417 CA PHE A 354 5.272 8.564 -42.223 1.00 0.00 C ATOM 1418 C PHE A 354 5.685 10.007 -42.484 1.00 0.00 C ATOM 1419 O PHE A 354 5.080 10.678 -43.318 1.00 0.00 O ATOM 1420 CB PHE A 354 4.152 8.510 -41.190 1.00 0.00 C ATOM 1421 CG PHE A 354 3.383 7.209 -41.198 1.00 0.00 C ATOM 1422 CD1 PHE A 354 3.308 6.437 -40.031 1.00 0.00 C ATOM 1423 CD2 PHE A 354 2.738 6.779 -42.361 1.00 0.00 C ATOM 1424 CE1 PHE A 354 2.577 5.246 -40.025 1.00 0.00 C ATOM 1425 CE2 PHE A 354 2.018 5.577 -42.363 1.00 0.00 C ATOM 1426 CZ PHE A 354 1.941 4.807 -41.193 1.00 0.00 C ATOM 0 H PHE A 354 6.322 7.363 -40.865 1.00 0.00 H new ATOM 0 HA PHE A 354 4.922 8.191 -43.185 1.00 0.00 H new ATOM 0 HB2 PHE A 354 4.576 8.665 -40.198 1.00 0.00 H new ATOM 0 HB3 PHE A 354 3.460 9.332 -41.373 1.00 0.00 H new ATOM 0 HD1 PHE A 354 3.816 6.763 -39.135 1.00 0.00 H new ATOM 0 HD2 PHE A 354 2.795 7.375 -43.260 1.00 0.00 H new ATOM 0 HE1 PHE A 354 2.502 4.663 -39.119 1.00 0.00 H new ATOM 0 HE2 PHE A 354 1.523 5.244 -43.263 1.00 0.00 H new ATOM 0 HZ PHE A 354 1.392 3.877 -41.193 1.00 0.00 H new ATOM 1436 N ASP A 355 6.712 10.497 -41.779 1.00 0.00 N ATOM 1437 CA ASP A 355 7.206 11.844 -42.018 1.00 0.00 C ATOM 1438 C ASP A 355 7.646 12.051 -43.471 1.00 0.00 C ATOM 1439 O ASP A 355 8.628 11.456 -43.918 1.00 0.00 O ATOM 1440 CB ASP A 355 8.309 12.213 -41.019 1.00 0.00 C ATOM 1441 CG ASP A 355 9.088 13.456 -41.446 1.00 0.00 C ATOM 1442 OD1 ASP A 355 8.473 14.327 -42.099 1.00 0.00 O ATOM 1443 OD2 ASP A 355 10.292 13.525 -41.110 1.00 0.00 O ATOM 0 H ASP A 355 7.207 9.983 -41.050 1.00 0.00 H new ATOM 0 HA ASP A 355 6.375 12.530 -41.853 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.865 12.385 -40.038 1.00 0.00 H new ATOM 0 HB3 ASP A 355 8.997 11.374 -40.915 1.00 0.00 H new ATOM 1448 N GLY A 356 6.915 12.897 -44.204 1.00 0.00 N ATOM 1449 CA GLY A 356 7.267 13.269 -45.567 1.00 0.00 C ATOM 1450 C GLY A 356 6.315 12.678 -46.611 1.00 0.00 C ATOM 1451 O GLY A 356 6.317 13.136 -47.754 1.00 0.00 O ATOM 0 H GLY A 356 6.062 13.341 -43.863 1.00 0.00 H new ATOM 0 HA2 GLY A 356 7.264 14.356 -45.654 1.00 0.00 H new ATOM 0 HA3 GLY A 356 8.283 12.935 -45.779 1.00 0.00 H new ATOM 1455 N LYS A 357 5.502 11.677 -46.248 1.00 0.00 N ATOM 1456 CA LYS A 357 4.532 11.115 -47.186 1.00 0.00 C ATOM 1457 C LYS A 357 3.167 11.779 -46.983 1.00 0.00 C ATOM 1458 O LYS A 357 3.053 12.743 -46.231 1.00 0.00 O ATOM 1459 CB LYS A 357 4.461 9.592 -47.036 1.00 0.00 C ATOM 1460 CG LYS A 357 3.732 9.135 -45.772 1.00 0.00 C ATOM 1461 CD LYS A 357 2.823 7.955 -46.120 1.00 0.00 C ATOM 1462 CE LYS A 357 3.647 6.789 -46.658 1.00 0.00 C ATOM 1463 NZ LYS A 357 2.770 5.701 -47.136 1.00 0.00 N ATOM 0 H LYS A 357 5.499 11.247 -45.323 1.00 0.00 H new ATOM 0 HA LYS A 357 4.853 11.321 -48.207 1.00 0.00 H new ATOM 0 HB2 LYS A 357 3.958 9.172 -47.907 1.00 0.00 H new ATOM 0 HB3 LYS A 357 5.474 9.188 -47.027 1.00 0.00 H new ATOM 0 HG2 LYS A 357 4.452 8.843 -45.007 1.00 0.00 H new ATOM 0 HG3 LYS A 357 3.144 9.955 -45.360 1.00 0.00 H new ATOM 0 HD2 LYS A 357 2.270 7.640 -45.235 1.00 0.00 H new ATOM 0 HD3 LYS A 357 2.087 8.262 -46.863 1.00 0.00 H new ATOM 0 HE2 LYS A 357 4.283 7.134 -47.473 1.00 0.00 H new ATOM 0 HE3 LYS A 357 4.307 6.413 -45.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 357 3.350 4.948 -47.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 357 2.230 5.314 -46.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 357 2.112 6.074 -47.850 1.00 0.00 H new ATOM 1477 N GLU A 358 2.136 11.260 -47.655 1.00 0.00 N ATOM 1478 CA GLU A 358 0.792 11.822 -47.574 1.00 0.00 C ATOM 1479 C GLU A 358 -0.089 10.967 -46.655 1.00 0.00 C ATOM 1480 O GLU A 358 0.328 9.909 -46.188 1.00 0.00 O ATOM 1481 CB GLU A 358 0.194 11.911 -48.983 1.00 0.00 C ATOM 1482 CG GLU A 358 -0.218 10.521 -49.473 1.00 0.00 C ATOM 1483 CD GLU A 358 -0.426 10.480 -50.988 1.00 0.00 C ATOM 1484 OE1 GLU A 358 -0.606 9.357 -51.510 1.00 0.00 O ATOM 1485 OE2 GLU A 358 -0.408 11.565 -51.613 1.00 0.00 O ATOM 0 H GLU A 358 2.211 10.446 -48.264 1.00 0.00 H new ATOM 0 HA GLU A 358 0.841 12.824 -47.149 1.00 0.00 H new ATOM 0 HB2 GLU A 358 -0.672 12.573 -48.977 1.00 0.00 H new ATOM 0 HB3 GLU A 358 0.923 12.345 -49.668 1.00 0.00 H new ATOM 0 HG2 GLU A 358 0.548 9.797 -49.194 1.00 0.00 H new ATOM 0 HG3 GLU A 358 -1.139 10.220 -48.973 1.00 0.00 H new ATOM 1492 N PHE A 359 -1.313 11.435 -46.401 1.00 0.00 N ATOM 1493 CA PHE A 359 -2.248 10.746 -45.521 1.00 0.00 C ATOM 1494 C PHE A 359 -3.602 10.599 -46.212 1.00 0.00 C ATOM 1495 O PHE A 359 -4.256 9.566 -46.089 1.00 0.00 O ATOM 1496 CB PHE A 359 -2.370 11.566 -44.231 1.00 0.00 C ATOM 1497 CG PHE A 359 -3.201 10.929 -43.139 1.00 0.00 C ATOM 1498 CD1 PHE A 359 -4.574 10.705 -43.324 1.00 0.00 C ATOM 1499 CD2 PHE A 359 -2.594 10.564 -41.931 1.00 0.00 C ATOM 1500 CE1 PHE A 359 -5.326 10.091 -42.315 1.00 0.00 C ATOM 1501 CE2 PHE A 359 -3.349 9.974 -40.911 1.00 0.00 C ATOM 1502 CZ PHE A 359 -4.715 9.730 -41.104 1.00 0.00 C ATOM 0 H PHE A 359 -1.679 12.299 -46.800 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.891 9.744 -45.284 1.00 0.00 H new ATOM 0 HB2 PHE A 359 -1.369 11.752 -43.842 1.00 0.00 H new ATOM 0 HB3 PHE A 359 -2.803 12.536 -44.476 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -5.051 11.006 -44.245 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.538 10.739 -41.786 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -6.377 9.895 -42.469 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -2.879 9.707 -39.976 1.00 0.00 H new ATOM 0 HZ PHE A 359 -5.297 9.265 -40.322 1.00 0.00 H new ATOM 1512 N SER A 360 -4.023 11.636 -46.940 1.00 0.00 N ATOM 1513 CA SER A 360 -5.307 11.649 -47.639 1.00 0.00 C ATOM 1514 C SER A 360 -5.160 12.379 -48.972 1.00 0.00 C ATOM 1515 O SER A 360 -6.146 12.807 -49.572 1.00 0.00 O ATOM 1516 CB SER A 360 -6.355 12.320 -46.753 1.00 0.00 C ATOM 1517 OG SER A 360 -7.648 12.146 -47.300 1.00 0.00 O ATOM 0 H SER A 360 -3.481 12.491 -47.061 1.00 0.00 H new ATOM 0 HA SER A 360 -5.631 10.629 -47.847 1.00 0.00 H new ATOM 0 HB2 SER A 360 -6.318 11.896 -45.750 1.00 0.00 H new ATOM 0 HB3 SER A 360 -6.133 13.383 -46.658 1.00 0.00 H new ATOM 0 HG SER A 360 -7.622 12.322 -48.264 1.00 0.00 H new ATOM 1523 N GLY A 361 -3.916 12.526 -49.438 1.00 0.00 N ATOM 1524 CA GLY A 361 -3.597 13.288 -50.638 1.00 0.00 C ATOM 1525 C GLY A 361 -2.821 14.550 -50.273 1.00 0.00 C ATOM 1526 O GLY A 361 -2.160 15.145 -51.121 1.00 0.00 O ATOM 0 H GLY A 361 -3.100 12.114 -48.986 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -3.008 12.675 -51.320 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -4.515 13.556 -51.162 1.00 0.00 H new ATOM 1530 N ASN A 362 -2.898 14.956 -49.000 1.00 0.00 N ATOM 1531 CA ASN A 362 -2.124 16.070 -48.474 1.00 0.00 C ATOM 1532 C ASN A 362 -0.878 15.502 -47.785 1.00 0.00 C ATOM 1533 O ASN A 362 -0.974 14.475 -47.111 1.00 0.00 O ATOM 1534 CB ASN A 362 -3.000 16.842 -47.479 1.00 0.00 C ATOM 1535 CG ASN A 362 -2.438 18.223 -47.180 1.00 0.00 C ATOM 1536 OD1 ASN A 362 -2.396 19.084 -48.056 1.00 0.00 O ATOM 1537 ND2 ASN A 362 -2.005 18.444 -45.945 1.00 0.00 N ATOM 0 H ASN A 362 -3.504 14.514 -48.308 1.00 0.00 H new ATOM 0 HA ASN A 362 -1.812 16.751 -49.266 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -4.008 16.940 -47.883 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -3.082 16.275 -46.552 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -1.620 19.355 -45.695 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -2.057 17.703 -45.246 1.00 0.00 H new ATOM 1544 N PRO A 363 0.283 16.148 -47.938 1.00 0.00 N ATOM 1545 CA PRO A 363 1.512 15.730 -47.288 1.00 0.00 C ATOM 1546 C PRO A 363 1.408 15.918 -45.779 1.00 0.00 C ATOM 1547 O PRO A 363 0.684 16.794 -45.307 1.00 0.00 O ATOM 1548 CB PRO A 363 2.616 16.607 -47.884 1.00 0.00 C ATOM 1549 CG PRO A 363 1.874 17.853 -48.368 1.00 0.00 C ATOM 1550 CD PRO A 363 0.490 17.335 -48.742 1.00 0.00 C ATOM 0 HA PRO A 363 1.720 14.673 -47.452 1.00 0.00 H new ATOM 0 HB2 PRO A 363 3.373 16.856 -47.141 1.00 0.00 H new ATOM 0 HB3 PRO A 363 3.128 16.103 -48.704 1.00 0.00 H new ATOM 0 HG2 PRO A 363 1.819 18.613 -47.588 1.00 0.00 H new ATOM 0 HG3 PRO A 363 2.374 18.309 -49.223 1.00 0.00 H new ATOM 0 HD2 PRO A 363 -0.276 18.084 -48.539 1.00 0.00 H new ATOM 0 HD3 PRO A 363 0.434 17.102 -49.805 1.00 0.00 H new ATOM 1558 N ILE A 364 2.132 15.089 -45.021 1.00 0.00 N ATOM 1559 CA ILE A 364 2.088 15.111 -43.566 1.00 0.00 C ATOM 1560 C ILE A 364 3.488 14.989 -42.974 1.00 0.00 C ATOM 1561 O ILE A 364 4.453 14.685 -43.677 1.00 0.00 O ATOM 1562 CB ILE A 364 1.186 13.981 -43.049 1.00 0.00 C ATOM 1563 CG1 ILE A 364 1.775 12.600 -43.364 1.00 0.00 C ATOM 1564 CG2 ILE A 364 -0.206 14.103 -43.662 1.00 0.00 C ATOM 1565 CD1 ILE A 364 1.698 11.707 -42.127 1.00 0.00 C ATOM 0 H ILE A 364 2.763 14.386 -45.404 1.00 0.00 H new ATOM 0 HA ILE A 364 1.672 16.068 -43.250 1.00 0.00 H new ATOM 0 HB ILE A 364 1.118 14.078 -41.965 1.00 0.00 H new ATOM 0 HG12 ILE A 364 1.229 12.142 -44.189 1.00 0.00 H new ATOM 0 HG13 ILE A 364 2.811 12.702 -43.686 1.00 0.00 H new ATOM 0 HG21 ILE A 364 -0.839 13.298 -43.290 1.00 0.00 H new ATOM 0 HG22 ILE A 364 -0.642 15.064 -43.387 1.00 0.00 H new ATOM 0 HG23 ILE A 364 -0.133 14.035 -44.747 1.00 0.00 H new ATOM 0 HD11 ILE A 364 2.118 10.728 -42.358 1.00 0.00 H new ATOM 0 HD12 ILE A 364 2.264 12.162 -41.314 1.00 0.00 H new ATOM 0 HD13 ILE A 364 0.657 11.593 -41.825 1.00 0.00 H new ATOM 1577 N LYS A 365 3.588 15.228 -41.663 1.00 0.00 N ATOM 1578 CA LYS A 365 4.830 15.078 -40.917 1.00 0.00 C ATOM 1579 C LYS A 365 4.596 14.323 -39.623 1.00 0.00 C ATOM 1580 O LYS A 365 3.485 14.318 -39.097 1.00 0.00 O ATOM 1581 CB LYS A 365 5.449 16.448 -40.639 1.00 0.00 C ATOM 1582 CG LYS A 365 6.043 17.013 -41.929 1.00 0.00 C ATOM 1583 CD LYS A 365 7.105 18.068 -41.613 1.00 0.00 C ATOM 1584 CE LYS A 365 6.490 19.236 -40.841 1.00 0.00 C ATOM 1585 NZ LYS A 365 7.500 20.274 -40.559 1.00 0.00 N ATOM 0 H LYS A 365 2.801 15.533 -41.090 1.00 0.00 H new ATOM 0 HA LYS A 365 5.527 14.498 -41.522 1.00 0.00 H new ATOM 0 HB2 LYS A 365 4.692 17.128 -40.247 1.00 0.00 H new ATOM 0 HB3 LYS A 365 6.224 16.360 -39.878 1.00 0.00 H new ATOM 0 HG2 LYS A 365 6.485 16.208 -42.516 1.00 0.00 H new ATOM 0 HG3 LYS A 365 5.253 17.454 -42.537 1.00 0.00 H new ATOM 0 HD2 LYS A 365 7.907 17.620 -41.027 1.00 0.00 H new ATOM 0 HD3 LYS A 365 7.551 18.432 -42.539 1.00 0.00 H new ATOM 0 HE2 LYS A 365 5.672 19.667 -41.418 1.00 0.00 H new ATOM 0 HE3 LYS A 365 6.064 18.874 -39.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 7.058 21.055 -40.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 8.268 19.865 -39.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 7.887 20.634 -41.455 1.00 0.00 H new ATOM 1599 N VAL A 366 5.653 13.690 -39.110 1.00 0.00 N ATOM 1600 CA VAL A 366 5.591 12.915 -37.879 1.00 0.00 C ATOM 1601 C VAL A 366 6.893 13.060 -37.103 1.00 0.00 C ATOM 1602 O VAL A 366 7.963 13.192 -37.693 1.00 0.00 O ATOM 1603 CB VAL A 366 5.308 11.438 -38.186 1.00 0.00 C ATOM 1604 CG1 VAL A 366 5.194 10.634 -36.896 1.00 0.00 C ATOM 1605 CG2 VAL A 366 3.995 11.273 -38.945 1.00 0.00 C ATOM 0 H VAL A 366 6.577 13.703 -39.542 1.00 0.00 H new ATOM 0 HA VAL A 366 4.775 13.298 -37.266 1.00 0.00 H new ATOM 0 HB VAL A 366 6.138 11.077 -38.793 1.00 0.00 H new ATOM 0 HG11 VAL A 366 4.993 9.590 -37.135 1.00 0.00 H new ATOM 0 HG12 VAL A 366 6.128 10.706 -36.339 1.00 0.00 H new ATOM 0 HG13 VAL A 366 4.379 11.031 -36.291 1.00 0.00 H new ATOM 0 HG21 VAL A 366 3.822 10.216 -39.148 1.00 0.00 H new ATOM 0 HG22 VAL A 366 3.175 11.666 -38.343 1.00 0.00 H new ATOM 0 HG23 VAL A 366 4.048 11.819 -39.887 1.00 0.00 H new ATOM 1615 N SER A 367 6.789 13.033 -35.775 1.00 0.00 N ATOM 1616 CA SER A 367 7.930 13.122 -34.878 1.00 0.00 C ATOM 1617 C SER A 367 7.565 12.462 -33.553 1.00 0.00 C ATOM 1618 O SER A 367 6.412 12.085 -33.347 1.00 0.00 O ATOM 1619 CB SER A 367 8.281 14.589 -34.632 1.00 0.00 C ATOM 1620 OG SER A 367 8.467 15.273 -35.855 1.00 0.00 O ATOM 0 H SER A 367 5.896 12.947 -35.290 1.00 0.00 H new ATOM 0 HA SER A 367 8.788 12.619 -35.324 1.00 0.00 H new ATOM 0 HB2 SER A 367 7.485 15.067 -34.060 1.00 0.00 H new ATOM 0 HB3 SER A 367 9.189 14.655 -34.032 1.00 0.00 H new ATOM 0 HG SER A 367 8.689 16.210 -35.675 1.00 0.00 H new ATOM 1626 N PHE A 368 8.537 12.321 -32.650 1.00 0.00 N ATOM 1627 CA PHE A 368 8.232 11.910 -31.289 1.00 0.00 C ATOM 1628 C PHE A 368 7.263 12.864 -30.606 1.00 0.00 C ATOM 1629 O PHE A 368 7.107 14.002 -31.040 1.00 0.00 O ATOM 1630 CB PHE A 368 9.510 11.717 -30.472 1.00 0.00 C ATOM 1631 CG PHE A 368 10.220 10.403 -30.714 1.00 0.00 C ATOM 1632 CD1 PHE A 368 11.437 10.384 -31.404 1.00 0.00 C ATOM 1633 CD2 PHE A 368 9.669 9.209 -30.231 1.00 0.00 C ATOM 1634 CE1 PHE A 368 12.107 9.169 -31.611 1.00 0.00 C ATOM 1635 CE2 PHE A 368 10.334 7.991 -30.452 1.00 0.00 C ATOM 1636 CZ PHE A 368 11.551 7.974 -31.144 1.00 0.00 C ATOM 0 H PHE A 368 9.526 12.484 -32.837 1.00 0.00 H new ATOM 0 HA PHE A 368 7.728 10.945 -31.347 1.00 0.00 H new ATOM 0 HB2 PHE A 368 10.197 12.533 -30.698 1.00 0.00 H new ATOM 0 HB3 PHE A 368 9.263 11.792 -29.413 1.00 0.00 H new ATOM 0 HD1 PHE A 368 11.861 11.305 -31.777 1.00 0.00 H new ATOM 0 HD2 PHE A 368 8.735 9.225 -29.690 1.00 0.00 H new ATOM 0 HE1 PHE A 368 13.053 9.157 -32.132 1.00 0.00 H new ATOM 0 HE2 PHE A 368 9.906 7.068 -30.088 1.00 0.00 H new ATOM 0 HZ PHE A 368 12.060 7.038 -31.317 1.00 0.00 H new ATOM 1646 N ALA A 369 6.612 12.405 -29.540 1.00 0.00 N ATOM 1647 CA ALA A 369 5.696 13.239 -28.789 1.00 0.00 C ATOM 1648 C ALA A 369 6.009 13.149 -27.305 1.00 0.00 C ATOM 1649 O ALA A 369 6.300 12.068 -26.799 1.00 0.00 O ATOM 1650 CB ALA A 369 4.261 12.806 -29.073 1.00 0.00 C ATOM 0 H ALA A 369 6.707 11.455 -29.181 1.00 0.00 H new ATOM 0 HA ALA A 369 5.812 14.278 -29.097 1.00 0.00 H new ATOM 0 HB1 ALA A 369 3.573 13.434 -28.507 1.00 0.00 H new ATOM 0 HB2 ALA A 369 4.054 12.909 -30.138 1.00 0.00 H new ATOM 0 HB3 ALA A 369 4.130 11.765 -28.776 1.00 0.00 H new