USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 571 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 Single : A 200 SER OG : rot 24:sc= 0.155 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 208 SER OG : rot -94:sc= 1.24 USER MOD Single : A 213 HIS : no HE2:sc= -0.833 K(o=-0.83,f=-3!) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -2.84! K(o=-2.8!,f=-0.23) USER MOD Single : A 229 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 235 TYR OH : rot -129:sc= 0.269 USER MOD Single : A 236 ASN : amide:sc= 0.798 K(o=0.8,f=-0.057) USER MOD Single : A 239 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ -141:sc= -0.215 (180deg=-1.07) USER MOD Single : A 265 LYS NZ :NH3+ -118:sc= -1.15 (180deg=-3.22!) USER MOD Single : A 267 MET CE :methyl 179:sc= 0 (180deg=-2.11e-05) USER MOD Single : A 271 CYS SG : rot 180:sc= 0 USER MOD Single : A 272 CYS SG : rot 180:sc= -0.209 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0.104 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.872 15.150 0.779 1.00 0.00 N ATOM 303 CA SER A 200 10.652 15.041 -0.013 1.00 0.00 C ATOM 304 C SER A 200 9.457 14.738 0.883 1.00 0.00 C ATOM 305 O SER A 200 8.326 15.097 0.564 1.00 0.00 O ATOM 306 CB SER A 200 10.801 13.935 -1.057 1.00 0.00 C ATOM 307 OG SER A 200 11.956 14.188 -1.847 1.00 0.00 O ATOM 0 HA SER A 200 10.484 15.993 -0.516 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.887 12.965 -0.567 1.00 0.00 H new ATOM 0 HB3 SER A 200 9.915 13.895 -1.690 1.00 0.00 H new ATOM 0 HG SER A 200 12.585 14.742 -1.339 1.00 0.00 H new ATOM 313 N GLU A 201 9.712 14.061 1.994 1.00 0.00 N ATOM 314 CA GLU A 201 8.649 13.699 2.924 1.00 0.00 C ATOM 315 C GLU A 201 8.118 14.925 3.668 1.00 0.00 C ATOM 316 O GLU A 201 6.928 15.005 3.974 1.00 0.00 O ATOM 317 CB GLU A 201 9.189 12.693 3.940 1.00 0.00 C ATOM 318 CG GLU A 201 8.268 12.651 5.158 1.00 0.00 C ATOM 319 CD GLU A 201 8.429 11.321 5.886 1.00 0.00 C ATOM 320 OE1 GLU A 201 9.548 10.845 5.967 1.00 0.00 O ATOM 321 OE2 GLU A 201 7.430 10.800 6.356 1.00 0.00 O ATOM 0 H GLU A 201 10.643 13.752 2.274 1.00 0.00 H new ATOM 0 HA GLU A 201 7.830 13.263 2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 201 9.255 11.704 3.487 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.198 12.973 4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 201 8.504 13.475 5.832 1.00 0.00 H new ATOM 0 HG3 GLU A 201 7.232 12.781 4.846 1.00 0.00 H new ATOM 328 N ILE A 202 9.005 15.868 3.964 1.00 0.00 N ATOM 329 CA ILE A 202 8.618 17.073 4.684 1.00 0.00 C ATOM 330 C ILE A 202 7.538 17.840 3.929 1.00 0.00 C ATOM 331 O ILE A 202 6.422 18.009 4.418 1.00 0.00 O ATOM 332 CB ILE A 202 9.837 17.975 4.891 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.637 17.475 6.097 1.00 0.00 C ATOM 334 CG2 ILE A 202 9.379 19.413 5.145 1.00 0.00 C ATOM 335 CD1 ILE A 202 11.998 18.175 6.135 1.00 0.00 C ATOM 0 H ILE A 202 9.994 15.821 3.717 1.00 0.00 H new ATOM 0 HA ILE A 202 8.217 16.773 5.652 1.00 0.00 H new ATOM 0 HB ILE A 202 10.462 17.949 3.998 1.00 0.00 H new ATOM 0 HG12 ILE A 202 10.089 17.674 7.018 1.00 0.00 H new ATOM 0 HG13 ILE A 202 10.773 16.395 6.034 1.00 0.00 H new ATOM 0 HG21 ILE A 202 10.250 20.052 5.292 1.00 0.00 H new ATOM 0 HG22 ILE A 202 8.808 19.770 4.288 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.753 19.443 6.036 1.00 0.00 H new ATOM 0 HD11 ILE A 202 12.567 17.818 6.994 1.00 0.00 H new ATOM 0 HD12 ILE A 202 12.547 17.954 5.219 1.00 0.00 H new ATOM 0 HD13 ILE A 202 11.851 19.252 6.219 1.00 0.00 H new ATOM 347 N ILE A 203 7.892 18.315 2.744 1.00 0.00 N ATOM 348 CA ILE A 203 6.954 19.081 1.931 1.00 0.00 C ATOM 349 C ILE A 203 5.691 18.281 1.658 1.00 0.00 C ATOM 350 O ILE A 203 4.588 18.827 1.629 1.00 0.00 O ATOM 351 CB ILE A 203 7.605 19.498 0.613 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.180 18.271 -0.092 1.00 0.00 C ATOM 353 CG2 ILE A 203 8.730 20.487 0.902 1.00 0.00 C ATOM 354 CD1 ILE A 203 7.450 18.061 -1.421 1.00 0.00 C ATOM 0 H ILE A 203 8.813 18.186 2.325 1.00 0.00 H new ATOM 0 HA ILE A 203 6.680 19.977 2.489 1.00 0.00 H new ATOM 0 HB ILE A 203 6.857 19.963 -0.029 1.00 0.00 H new ATOM 0 HG12 ILE A 203 9.247 18.406 -0.268 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.070 17.390 0.540 1.00 0.00 H new ATOM 0 HG21 ILE A 203 9.199 20.789 -0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 203 8.323 21.365 1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.473 20.015 1.544 1.00 0.00 H new ATOM 0 HD11 ILE A 203 7.859 17.186 -1.926 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.387 17.908 -1.232 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.583 18.940 -2.052 1.00 0.00 H new ATOM 366 N LYS A 204 5.861 16.986 1.463 1.00 0.00 N ATOM 367 CA LYS A 204 4.729 16.111 1.198 1.00 0.00 C ATOM 368 C LYS A 204 3.741 16.153 2.358 1.00 0.00 C ATOM 369 O LYS A 204 2.554 16.399 2.164 1.00 0.00 O ATOM 370 CB LYS A 204 5.210 14.674 0.987 1.00 0.00 C ATOM 371 CG LYS A 204 5.248 14.361 -0.509 1.00 0.00 C ATOM 372 CD LYS A 204 5.927 13.008 -0.732 1.00 0.00 C ATOM 373 CE LYS A 204 5.155 11.920 0.015 1.00 0.00 C ATOM 374 NZ LYS A 204 5.409 10.599 -0.629 1.00 0.00 N ATOM 0 H LYS A 204 6.766 16.517 1.483 1.00 0.00 H new ATOM 0 HA LYS A 204 4.230 16.460 0.294 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.201 14.544 1.421 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.544 13.978 1.498 1.00 0.00 H new ATOM 0 HG2 LYS A 204 4.236 14.342 -0.913 1.00 0.00 H new ATOM 0 HG3 LYS A 204 5.789 15.143 -1.041 1.00 0.00 H new ATOM 0 HD2 LYS A 204 5.962 12.778 -1.797 1.00 0.00 H new ATOM 0 HD3 LYS A 204 6.958 13.044 -0.380 1.00 0.00 H new ATOM 0 HE2 LYS A 204 5.464 11.892 1.060 1.00 0.00 H new ATOM 0 HE3 LYS A 204 4.088 12.143 0.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 4.884 9.859 -0.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 5.094 10.629 -1.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 6.427 10.387 -0.596 1.00 0.00 H new ATOM 388 N LEU A 205 4.244 15.909 3.565 1.00 0.00 N ATOM 389 CA LEU A 205 3.401 15.922 4.752 1.00 0.00 C ATOM 390 C LEU A 205 2.586 17.207 4.826 1.00 0.00 C ATOM 391 O LEU A 205 1.396 17.184 5.137 1.00 0.00 O ATOM 392 CB LEU A 205 4.263 15.811 6.010 1.00 0.00 C ATOM 393 CG LEU A 205 4.808 14.391 6.137 1.00 0.00 C ATOM 394 CD1 LEU A 205 6.138 14.431 6.889 1.00 0.00 C ATOM 395 CD2 LEU A 205 3.811 13.528 6.912 1.00 0.00 C ATOM 0 H LEU A 205 5.226 15.701 3.744 1.00 0.00 H new ATOM 0 HA LEU A 205 2.722 15.071 4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.086 16.524 5.962 1.00 0.00 H new ATOM 0 HB3 LEU A 205 3.673 16.064 6.891 1.00 0.00 H new ATOM 0 HG LEU A 205 4.958 13.966 5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.533 13.420 6.983 1.00 0.00 H new ATOM 0 HD12 LEU A 205 6.848 15.048 6.339 1.00 0.00 H new ATOM 0 HD13 LEU A 205 5.982 14.854 7.882 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.201 12.514 7.002 1.00 0.00 H new ATOM 0 HD22 LEU A 205 3.661 13.949 7.906 1.00 0.00 H new ATOM 0 HD23 LEU A 205 2.860 13.505 6.381 1.00 0.00 H new ATOM 407 N GLU A 206 3.240 18.328 4.543 1.00 0.00 N ATOM 408 CA GLU A 206 2.574 19.612 4.584 1.00 0.00 C ATOM 409 C GLU A 206 1.392 19.620 3.616 1.00 0.00 C ATOM 410 O GLU A 206 0.259 19.890 4.016 1.00 0.00 O ATOM 411 CB GLU A 206 3.588 20.720 4.250 1.00 0.00 C ATOM 412 CG GLU A 206 2.951 21.790 3.365 1.00 0.00 C ATOM 413 CD GLU A 206 3.838 23.028 3.319 1.00 0.00 C ATOM 414 OE1 GLU A 206 3.651 23.893 4.159 1.00 0.00 O ATOM 415 OE2 GLU A 206 4.678 23.105 2.438 1.00 0.00 O ATOM 0 H GLU A 206 4.226 18.368 4.285 1.00 0.00 H new ATOM 0 HA GLU A 206 2.181 19.796 5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 206 3.954 21.174 5.171 1.00 0.00 H new ATOM 0 HB3 GLU A 206 4.451 20.289 3.743 1.00 0.00 H new ATOM 0 HG2 GLU A 206 2.805 21.400 2.358 1.00 0.00 H new ATOM 0 HG3 GLU A 206 1.966 22.053 3.751 1.00 0.00 H new ATOM 422 N ASN A 207 1.653 19.327 2.346 1.00 0.00 N ATOM 423 CA ASN A 207 0.586 19.310 1.349 1.00 0.00 C ATOM 424 C ASN A 207 -0.476 18.280 1.718 1.00 0.00 C ATOM 425 O ASN A 207 -1.630 18.387 1.302 1.00 0.00 O ATOM 426 CB ASN A 207 1.162 18.981 -0.028 1.00 0.00 C ATOM 427 CG ASN A 207 1.313 20.259 -0.848 1.00 0.00 C ATOM 428 OD1 ASN A 207 0.320 20.900 -1.188 1.00 0.00 O ATOM 429 ND2 ASN A 207 2.506 20.669 -1.184 1.00 0.00 N ATOM 0 H ASN A 207 2.580 19.101 1.985 1.00 0.00 H new ATOM 0 HA ASN A 207 0.125 20.297 1.322 1.00 0.00 H new ATOM 0 HB2 ASN A 207 2.130 18.492 0.081 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.508 18.281 -0.547 1.00 0.00 H new ATOM 0 HD21 ASN A 207 2.617 21.523 -1.730 1.00 0.00 H new ATOM 0 HD22 ASN A 207 3.327 20.135 -0.900 1.00 0.00 H new ATOM 436 N SER A 208 -0.080 17.280 2.498 1.00 0.00 N ATOM 437 CA SER A 208 -1.006 16.233 2.917 1.00 0.00 C ATOM 438 C SER A 208 -2.007 16.778 3.929 1.00 0.00 C ATOM 439 O SER A 208 -3.093 16.225 4.101 1.00 0.00 O ATOM 440 CB SER A 208 -0.231 15.070 3.538 1.00 0.00 C ATOM 441 OG SER A 208 -0.201 15.227 4.950 1.00 0.00 O ATOM 0 H SER A 208 0.871 17.172 2.852 1.00 0.00 H new ATOM 0 HA SER A 208 -1.549 15.881 2.040 1.00 0.00 H new ATOM 0 HB2 SER A 208 -0.702 14.123 3.276 1.00 0.00 H new ATOM 0 HB3 SER A 208 0.784 15.042 3.142 1.00 0.00 H new ATOM 0 HG SER A 208 0.618 15.698 5.209 1.00 0.00 H new ATOM 447 N ILE A 209 -1.637 17.866 4.595 1.00 0.00 N ATOM 448 CA ILE A 209 -2.514 18.478 5.585 1.00 0.00 C ATOM 449 C ILE A 209 -3.571 19.337 4.899 1.00 0.00 C ATOM 450 O ILE A 209 -4.722 19.387 5.332 1.00 0.00 O ATOM 451 CB ILE A 209 -1.697 19.341 6.548 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.880 18.437 7.472 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.643 20.206 7.385 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.153 19.277 8.226 1.00 0.00 C ATOM 0 H ILE A 209 -0.742 18.339 4.469 1.00 0.00 H new ATOM 0 HA ILE A 209 -3.010 17.685 6.145 1.00 0.00 H new ATOM 0 HB ILE A 209 -1.024 19.984 5.980 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.538 17.931 8.178 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.380 17.662 6.891 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -2.062 20.821 8.072 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -3.226 20.849 6.726 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.316 19.564 7.954 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.735 18.633 8.885 1.00 0.00 H new ATOM 0 HD12 ILE A 209 0.818 19.762 7.512 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -0.358 20.035 8.819 1.00 0.00 H new ATOM 466 N ARG A 210 -3.173 20.011 3.825 1.00 0.00 N ATOM 467 CA ARG A 210 -4.095 20.864 3.085 1.00 0.00 C ATOM 468 C ARG A 210 -4.950 20.030 2.138 1.00 0.00 C ATOM 469 O ARG A 210 -6.038 20.445 1.739 1.00 0.00 O ATOM 470 CB ARG A 210 -3.317 21.911 2.286 1.00 0.00 C ATOM 471 CG ARG A 210 -2.611 22.868 3.249 1.00 0.00 C ATOM 472 CD ARG A 210 -1.864 23.938 2.450 1.00 0.00 C ATOM 473 NE ARG A 210 -0.616 23.400 1.927 1.00 0.00 N ATOM 474 CZ ARG A 210 0.051 24.024 0.962 1.00 0.00 C ATOM 475 NH1 ARG A 210 -0.410 25.137 0.465 1.00 0.00 N ATOM 476 NH2 ARG A 210 1.170 23.521 0.512 1.00 0.00 N ATOM 0 H ARG A 210 -2.225 19.984 3.450 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.747 21.367 3.799 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.586 21.423 1.641 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.995 22.466 1.637 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -3.339 23.336 3.912 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -1.913 22.317 3.880 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -2.488 24.290 1.629 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -1.658 24.799 3.086 1.00 0.00 H new ATOM 0 HE ARG A 210 -0.247 22.529 2.308 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -1.283 25.530 0.817 1.00 0.00 H new ATOM 0 HH12 ARG A 210 0.102 25.616 -0.276 1.00 0.00 H new ATOM 0 HH21 ARG A 210 1.531 22.650 0.902 1.00 0.00 H new ATOM 0 HH22 ARG A 210 1.683 23.999 -0.229 1.00 0.00 H new ATOM 490 N GLU A 211 -4.448 18.856 1.786 1.00 0.00 N ATOM 491 CA GLU A 211 -5.168 17.969 0.885 1.00 0.00 C ATOM 492 C GLU A 211 -6.223 17.173 1.645 1.00 0.00 C ATOM 493 O GLU A 211 -7.420 17.330 1.407 1.00 0.00 O ATOM 494 CB GLU A 211 -4.189 17.008 0.204 1.00 0.00 C ATOM 495 CG GLU A 211 -3.438 17.744 -0.904 1.00 0.00 C ATOM 496 CD GLU A 211 -2.235 16.920 -1.353 1.00 0.00 C ATOM 497 OE1 GLU A 211 -1.438 16.563 -0.501 1.00 0.00 O ATOM 498 OE2 GLU A 211 -2.129 16.658 -2.540 1.00 0.00 O ATOM 0 H GLU A 211 -3.550 18.497 2.109 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.665 18.576 0.128 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.484 16.613 0.935 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.728 16.157 -0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -4.103 17.923 -1.749 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.108 18.719 -0.546 1.00 0.00 H new ATOM 505 N LEU A 212 -5.772 16.320 2.558 1.00 0.00 N ATOM 506 CA LEU A 212 -6.691 15.505 3.344 1.00 0.00 C ATOM 507 C LEU A 212 -7.724 16.385 4.037 1.00 0.00 C ATOM 508 O LEU A 212 -8.855 15.966 4.271 1.00 0.00 O ATOM 509 CB LEU A 212 -5.916 14.702 4.391 1.00 0.00 C ATOM 510 CG LEU A 212 -5.271 13.487 3.724 1.00 0.00 C ATOM 511 CD1 LEU A 212 -3.968 13.139 4.445 1.00 0.00 C ATOM 512 CD2 LEU A 212 -6.228 12.294 3.805 1.00 0.00 C ATOM 0 H LEU A 212 -4.785 16.175 2.771 1.00 0.00 H new ATOM 0 HA LEU A 212 -7.205 14.819 2.671 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -5.151 15.327 4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.586 14.380 5.188 1.00 0.00 H new ATOM 0 HG LEU A 212 -5.059 13.717 2.680 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.509 12.273 3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -3.285 13.987 4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.180 12.909 5.489 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -5.769 11.427 3.330 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -6.438 12.066 4.850 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -7.159 12.539 3.293 1.00 0.00 H new ATOM 524 N HIS A 213 -7.327 17.611 4.363 1.00 0.00 N ATOM 525 CA HIS A 213 -8.228 18.544 5.027 1.00 0.00 C ATOM 526 C HIS A 213 -9.505 18.719 4.213 1.00 0.00 C ATOM 527 O HIS A 213 -10.609 18.504 4.714 1.00 0.00 O ATOM 528 CB HIS A 213 -7.540 19.899 5.205 1.00 0.00 C ATOM 529 CG HIS A 213 -8.573 20.992 5.191 1.00 0.00 C ATOM 530 ND1 HIS A 213 -8.931 21.658 4.030 1.00 0.00 N ATOM 531 CD2 HIS A 213 -9.333 21.548 6.191 1.00 0.00 C ATOM 532 CE1 HIS A 213 -9.868 22.568 4.355 1.00 0.00 C ATOM 533 NE2 HIS A 213 -10.148 22.541 5.660 1.00 0.00 N ATOM 0 H HIS A 213 -6.394 17.979 4.179 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.486 18.140 6.006 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.988 19.918 6.145 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.815 20.059 4.406 1.00 0.00 H new ATOM 0 HD1 HIS A 213 -8.553 21.489 3.098 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -9.302 21.258 7.231 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -10.335 23.237 3.648 1.00 0.00 H new ATOM 542 N ASP A 214 -9.349 19.119 2.955 1.00 0.00 N ATOM 543 CA ASP A 214 -10.502 19.321 2.087 1.00 0.00 C ATOM 544 C ASP A 214 -11.239 18.003 1.863 1.00 0.00 C ATOM 545 O ASP A 214 -12.428 17.888 2.159 1.00 0.00 O ATOM 546 CB ASP A 214 -10.052 19.894 0.744 1.00 0.00 C ATOM 547 CG ASP A 214 -10.195 21.413 0.752 1.00 0.00 C ATOM 548 OD1 ASP A 214 -11.272 21.889 0.434 1.00 0.00 O ATOM 549 OD2 ASP A 214 -9.227 22.078 1.082 1.00 0.00 O ATOM 0 H ASP A 214 -8.447 19.308 2.518 1.00 0.00 H new ATOM 0 HA ASP A 214 -11.179 20.025 2.570 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -9.015 19.619 0.551 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -10.650 19.468 -0.062 1.00 0.00 H new ATOM 554 N MET A 215 -10.530 17.014 1.325 1.00 0.00 N ATOM 555 CA MET A 215 -11.130 15.713 1.051 1.00 0.00 C ATOM 556 C MET A 215 -11.977 15.242 2.228 1.00 0.00 C ATOM 557 O MET A 215 -13.012 14.605 2.038 1.00 0.00 O ATOM 558 CB MET A 215 -10.038 14.682 0.763 1.00 0.00 C ATOM 559 CG MET A 215 -9.451 14.933 -0.626 1.00 0.00 C ATOM 560 SD MET A 215 -7.677 14.576 -0.606 1.00 0.00 S ATOM 561 CE MET A 215 -7.802 12.790 -0.867 1.00 0.00 C ATOM 0 H MET A 215 -9.545 17.088 1.072 1.00 0.00 H new ATOM 0 HA MET A 215 -11.775 15.816 0.178 1.00 0.00 H new ATOM 0 HB2 MET A 215 -9.254 14.747 1.518 1.00 0.00 H new ATOM 0 HB3 MET A 215 -10.451 13.675 0.818 1.00 0.00 H new ATOM 0 HG2 MET A 215 -9.951 14.304 -1.363 1.00 0.00 H new ATOM 0 HG3 MET A 215 -9.621 15.968 -0.923 1.00 0.00 H new ATOM 0 HE1 MET A 215 -6.803 12.355 -0.889 1.00 0.00 H new ATOM 0 HE2 MET A 215 -8.375 12.343 -0.054 1.00 0.00 H new ATOM 0 HE3 MET A 215 -8.304 12.595 -1.815 1.00 0.00 H new ATOM 571 N PHE A 216 -11.536 15.561 3.438 1.00 0.00 N ATOM 572 CA PHE A 216 -12.271 15.164 4.633 1.00 0.00 C ATOM 573 C PHE A 216 -13.769 15.352 4.414 1.00 0.00 C ATOM 574 O PHE A 216 -14.574 14.494 4.775 1.00 0.00 O ATOM 575 CB PHE A 216 -11.815 15.998 5.830 1.00 0.00 C ATOM 576 CG PHE A 216 -11.819 15.144 7.072 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.803 14.202 7.278 1.00 0.00 C ATOM 578 CD2 PHE A 216 -12.835 15.295 8.023 1.00 0.00 C ATOM 579 CE1 PHE A 216 -10.806 13.410 8.431 1.00 0.00 C ATOM 580 CE2 PHE A 216 -12.838 14.504 9.177 1.00 0.00 C ATOM 581 CZ PHE A 216 -11.823 13.562 9.383 1.00 0.00 C ATOM 0 H PHE A 216 -10.682 16.088 3.618 1.00 0.00 H new ATOM 0 HA PHE A 216 -12.070 14.112 4.834 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.815 16.393 5.651 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.477 16.854 5.963 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.017 14.087 6.546 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.617 16.023 7.866 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.024 12.681 8.588 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.623 14.620 9.909 1.00 0.00 H new ATOM 0 HZ PHE A 216 -11.824 12.953 10.275 1.00 0.00 H new ATOM 591 N MET A 217 -14.130 16.483 3.819 1.00 0.00 N ATOM 592 CA MET A 217 -15.532 16.780 3.552 1.00 0.00 C ATOM 593 C MET A 217 -16.026 15.997 2.337 1.00 0.00 C ATOM 594 O MET A 217 -17.214 15.703 2.222 1.00 0.00 O ATOM 595 CB MET A 217 -15.713 18.282 3.309 1.00 0.00 C ATOM 596 CG MET A 217 -15.500 18.600 1.827 1.00 0.00 C ATOM 597 SD MET A 217 -15.155 20.366 1.636 1.00 0.00 S ATOM 598 CE MET A 217 -14.981 20.370 -0.165 1.00 0.00 C ATOM 0 H MET A 217 -13.477 17.205 3.514 1.00 0.00 H new ATOM 0 HA MET A 217 -16.119 16.482 4.421 1.00 0.00 H new ATOM 0 HB2 MET A 217 -16.712 18.591 3.616 1.00 0.00 H new ATOM 0 HB3 MET A 217 -15.004 18.845 3.916 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.672 18.011 1.433 1.00 0.00 H new ATOM 0 HG3 MET A 217 -16.386 18.327 1.254 1.00 0.00 H new ATOM 0 HE1 MET A 217 -14.761 21.381 -0.507 1.00 0.00 H new ATOM 0 HE2 MET A 217 -14.167 19.704 -0.453 1.00 0.00 H new ATOM 0 HE3 MET A 217 -15.910 20.027 -0.621 1.00 0.00 H new ATOM 608 N ASP A 218 -15.109 15.661 1.434 1.00 0.00 N ATOM 609 CA ASP A 218 -15.477 14.912 0.236 1.00 0.00 C ATOM 610 C ASP A 218 -15.869 13.487 0.596 1.00 0.00 C ATOM 611 O ASP A 218 -16.969 13.033 0.287 1.00 0.00 O ATOM 612 CB ASP A 218 -14.310 14.891 -0.753 1.00 0.00 C ATOM 613 CG ASP A 218 -14.803 14.455 -2.129 1.00 0.00 C ATOM 614 OD1 ASP A 218 -15.718 15.085 -2.633 1.00 0.00 O ATOM 615 OD2 ASP A 218 -14.265 13.495 -2.653 1.00 0.00 O ATOM 0 H ASP A 218 -14.118 15.892 1.507 1.00 0.00 H new ATOM 0 HA ASP A 218 -16.331 15.406 -0.227 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.858 15.881 -0.816 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.536 14.209 -0.401 1.00 0.00 H new ATOM 620 N MET A 219 -14.955 12.791 1.253 1.00 0.00 N ATOM 621 CA MET A 219 -15.201 11.415 1.661 1.00 0.00 C ATOM 622 C MET A 219 -16.440 11.340 2.546 1.00 0.00 C ATOM 623 O MET A 219 -17.056 10.283 2.685 1.00 0.00 O ATOM 624 CB MET A 219 -13.991 10.868 2.423 1.00 0.00 C ATOM 625 CG MET A 219 -13.965 9.344 2.309 1.00 0.00 C ATOM 626 SD MET A 219 -13.107 8.864 0.790 1.00 0.00 S ATOM 627 CE MET A 219 -13.146 7.076 1.060 1.00 0.00 C ATOM 0 H MET A 219 -14.038 13.154 1.515 1.00 0.00 H new ATOM 0 HA MET A 219 -15.365 10.812 0.768 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.071 11.290 2.018 1.00 0.00 H new ATOM 0 HB3 MET A 219 -14.043 11.164 3.471 1.00 0.00 H new ATOM 0 HG2 MET A 219 -13.462 8.913 3.175 1.00 0.00 H new ATOM 0 HG3 MET A 219 -14.982 8.952 2.304 1.00 0.00 H new ATOM 0 HE1 MET A 219 -12.660 6.571 0.225 1.00 0.00 H new ATOM 0 HE2 MET A 219 -12.621 6.836 1.985 1.00 0.00 H new ATOM 0 HE3 MET A 219 -14.181 6.742 1.133 1.00 0.00 H new ATOM 637 N ALA A 220 -16.804 12.475 3.123 1.00 0.00 N ATOM 638 CA ALA A 220 -17.980 12.549 3.975 1.00 0.00 C ATOM 639 C ALA A 220 -19.240 12.280 3.159 1.00 0.00 C ATOM 640 O ALA A 220 -20.270 11.867 3.688 1.00 0.00 O ATOM 641 CB ALA A 220 -18.071 13.926 4.631 1.00 0.00 C ATOM 0 H ALA A 220 -16.302 13.357 3.017 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.893 11.791 4.753 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.956 13.969 5.266 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -17.181 14.100 5.236 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -18.141 14.693 3.859 1.00 0.00 H new ATOM 647 N MET A 221 -19.135 12.543 1.862 1.00 0.00 N ATOM 648 CA MET A 221 -20.255 12.358 0.949 1.00 0.00 C ATOM 649 C MET A 221 -20.591 10.879 0.764 1.00 0.00 C ATOM 650 O MET A 221 -21.694 10.441 1.092 1.00 0.00 O ATOM 651 CB MET A 221 -19.924 12.977 -0.411 1.00 0.00 C ATOM 652 CG MET A 221 -19.759 14.489 -0.257 1.00 0.00 C ATOM 653 SD MET A 221 -21.367 15.244 0.085 1.00 0.00 S ATOM 654 CE MET A 221 -20.842 16.971 -0.043 1.00 0.00 C ATOM 0 H MET A 221 -18.283 12.886 1.418 1.00 0.00 H new ATOM 0 HA MET A 221 -21.123 12.853 1.384 1.00 0.00 H new ATOM 0 HB2 MET A 221 -19.008 12.539 -0.808 1.00 0.00 H new ATOM 0 HB3 MET A 221 -20.718 12.758 -1.125 1.00 0.00 H new ATOM 0 HG2 MET A 221 -19.063 14.708 0.553 1.00 0.00 H new ATOM 0 HG3 MET A 221 -19.333 14.913 -1.166 1.00 0.00 H new ATOM 0 HE1 MET A 221 -21.695 17.625 0.136 1.00 0.00 H new ATOM 0 HE2 MET A 221 -20.069 17.172 0.698 1.00 0.00 H new ATOM 0 HE3 MET A 221 -20.445 17.158 -1.041 1.00 0.00 H new ATOM 664 N LEU A 222 -19.644 10.123 0.220 1.00 0.00 N ATOM 665 CA LEU A 222 -19.861 8.702 -0.026 1.00 0.00 C ATOM 666 C LEU A 222 -19.964 7.922 1.283 1.00 0.00 C ATOM 667 O LEU A 222 -20.493 6.812 1.311 1.00 0.00 O ATOM 668 CB LEU A 222 -18.709 8.143 -0.863 1.00 0.00 C ATOM 669 CG LEU A 222 -18.655 8.867 -2.208 1.00 0.00 C ATOM 670 CD1 LEU A 222 -17.313 9.587 -2.349 1.00 0.00 C ATOM 671 CD2 LEU A 222 -18.806 7.850 -3.341 1.00 0.00 C ATOM 0 H LEU A 222 -18.725 10.467 -0.057 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.802 8.591 -0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.765 8.270 -0.332 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.846 7.073 -1.020 1.00 0.00 H new ATOM 0 HG LEU A 222 -19.465 9.595 -2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -17.276 10.103 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -17.203 10.312 -1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -16.503 8.860 -2.296 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -18.768 8.366 -4.300 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -17.996 7.123 -3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -19.762 7.336 -3.243 1.00 0.00 H new ATOM 683 N VAL A 223 -19.452 8.506 2.357 1.00 0.00 N ATOM 684 CA VAL A 223 -19.490 7.852 3.660 1.00 0.00 C ATOM 685 C VAL A 223 -20.915 7.794 4.207 1.00 0.00 C ATOM 686 O VAL A 223 -21.342 6.775 4.748 1.00 0.00 O ATOM 687 CB VAL A 223 -18.603 8.607 4.644 1.00 0.00 C ATOM 688 CG1 VAL A 223 -18.975 8.221 6.077 1.00 0.00 C ATOM 689 CG2 VAL A 223 -17.136 8.258 4.387 1.00 0.00 C ATOM 0 H VAL A 223 -19.008 9.424 2.354 1.00 0.00 H new ATOM 0 HA VAL A 223 -19.124 6.833 3.536 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.750 9.678 4.509 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.339 8.763 6.777 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -20.018 8.476 6.263 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.833 7.149 6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.504 8.799 5.092 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -16.989 7.186 4.517 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.868 8.540 3.369 1.00 0.00 H new ATOM 699 N GLU A 224 -21.636 8.904 4.085 1.00 0.00 N ATOM 700 CA GLU A 224 -23.002 8.981 4.596 1.00 0.00 C ATOM 701 C GLU A 224 -24.010 8.374 3.628 1.00 0.00 C ATOM 702 O GLU A 224 -24.698 7.406 3.952 1.00 0.00 O ATOM 703 CB GLU A 224 -23.372 10.440 4.863 1.00 0.00 C ATOM 704 CG GLU A 224 -22.562 10.962 6.050 1.00 0.00 C ATOM 705 CD GLU A 224 -23.183 10.478 7.357 1.00 0.00 C ATOM 706 OE1 GLU A 224 -24.263 10.942 7.686 1.00 0.00 O ATOM 707 OE2 GLU A 224 -22.570 9.652 8.010 1.00 0.00 O ATOM 0 H GLU A 224 -21.301 9.758 3.640 1.00 0.00 H new ATOM 0 HA GLU A 224 -23.038 8.406 5.521 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -23.172 11.045 3.978 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.439 10.524 5.072 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -21.531 10.616 5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.535 12.052 6.032 1.00 0.00 H new ATOM 714 N SER A 225 -24.114 8.969 2.450 1.00 0.00 N ATOM 715 CA SER A 225 -25.066 8.503 1.445 1.00 0.00 C ATOM 716 C SER A 225 -24.592 7.219 0.776 1.00 0.00 C ATOM 717 O SER A 225 -25.164 6.151 0.991 1.00 0.00 O ATOM 718 CB SER A 225 -25.266 9.585 0.384 1.00 0.00 C ATOM 719 OG SER A 225 -26.486 10.268 0.634 1.00 0.00 O ATOM 0 H SER A 225 -23.555 9.773 2.164 1.00 0.00 H new ATOM 0 HA SER A 225 -26.009 8.294 1.950 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.432 10.287 0.403 1.00 0.00 H new ATOM 0 HB3 SER A 225 -25.284 9.137 -0.610 1.00 0.00 H new ATOM 0 HG SER A 225 -26.616 10.964 -0.044 1.00 0.00 H new ATOM 725 N GLN A 226 -23.554 7.327 -0.044 1.00 0.00 N ATOM 726 CA GLN A 226 -23.031 6.159 -0.744 1.00 0.00 C ATOM 727 C GLN A 226 -22.286 5.242 0.219 1.00 0.00 C ATOM 728 O GLN A 226 -21.552 4.351 -0.206 1.00 0.00 O ATOM 729 CB GLN A 226 -22.088 6.596 -1.869 1.00 0.00 C ATOM 730 CG GLN A 226 -22.327 5.727 -3.109 1.00 0.00 C ATOM 731 CD GLN A 226 -23.566 6.209 -3.855 1.00 0.00 C ATOM 732 OE1 GLN A 226 -23.698 5.968 -5.056 1.00 0.00 O ATOM 733 NE2 GLN A 226 -24.485 6.877 -3.216 1.00 0.00 N ATOM 0 H GLN A 226 -23.063 8.199 -0.240 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.873 5.612 -1.170 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -22.256 7.646 -2.111 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -21.052 6.506 -1.544 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -21.458 5.770 -3.766 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -22.453 4.685 -2.814 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -24.373 7.075 -2.222 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -25.316 7.202 -3.710 1.00 0.00 H new ATOM 742 N GLY A 227 -22.482 5.459 1.516 1.00 0.00 N ATOM 743 CA GLY A 227 -21.823 4.633 2.514 1.00 0.00 C ATOM 744 C GLY A 227 -22.195 3.178 2.304 1.00 0.00 C ATOM 745 O GLY A 227 -21.428 2.271 2.627 1.00 0.00 O ATOM 0 H GLY A 227 -23.084 6.190 1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.742 4.755 2.444 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -22.116 4.952 3.514 1.00 0.00 H new ATOM 749 N GLU A 228 -23.383 2.965 1.759 1.00 0.00 N ATOM 750 CA GLU A 228 -23.855 1.617 1.506 1.00 0.00 C ATOM 751 C GLU A 228 -22.885 0.880 0.583 1.00 0.00 C ATOM 752 O GLU A 228 -22.760 -0.342 0.646 1.00 0.00 O ATOM 753 CB GLU A 228 -25.243 1.654 0.866 1.00 0.00 C ATOM 754 CG GLU A 228 -26.238 2.284 1.843 1.00 0.00 C ATOM 755 CD GLU A 228 -27.004 1.192 2.582 1.00 0.00 C ATOM 756 OE1 GLU A 228 -27.889 0.605 1.982 1.00 0.00 O ATOM 757 OE2 GLU A 228 -26.692 0.956 3.737 1.00 0.00 O ATOM 0 H GLU A 228 -24.032 3.703 1.486 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.914 1.088 2.457 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.213 2.228 -0.060 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.562 0.645 0.605 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -25.709 2.916 2.557 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -26.934 2.926 1.303 1.00 0.00 H new ATOM 764 N MET A 229 -22.204 1.637 -0.272 1.00 0.00 N ATOM 765 CA MET A 229 -21.248 1.051 -1.205 1.00 0.00 C ATOM 766 C MET A 229 -19.877 0.895 -0.555 1.00 0.00 C ATOM 767 O MET A 229 -19.263 -0.170 -0.623 1.00 0.00 O ATOM 768 CB MET A 229 -21.125 1.933 -2.450 1.00 0.00 C ATOM 769 CG MET A 229 -22.370 1.762 -3.321 1.00 0.00 C ATOM 770 SD MET A 229 -22.273 0.193 -4.218 1.00 0.00 S ATOM 771 CE MET A 229 -21.995 0.889 -5.865 1.00 0.00 C ATOM 0 H MET A 229 -22.295 2.651 -0.338 1.00 0.00 H new ATOM 0 HA MET A 229 -21.613 0.064 -1.489 1.00 0.00 H new ATOM 0 HB2 MET A 229 -21.012 2.977 -2.159 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.233 1.661 -3.015 1.00 0.00 H new ATOM 0 HG2 MET A 229 -23.266 1.783 -2.700 1.00 0.00 H new ATOM 0 HG3 MET A 229 -22.450 2.590 -4.025 1.00 0.00 H new ATOM 0 HE1 MET A 229 -21.904 0.081 -6.591 1.00 0.00 H new ATOM 0 HE2 MET A 229 -22.836 1.528 -6.137 1.00 0.00 H new ATOM 0 HE3 MET A 229 -21.078 1.478 -5.861 1.00 0.00 H new ATOM 781 N ILE A 230 -19.406 1.966 0.061 1.00 0.00 N ATOM 782 CA ILE A 230 -18.100 1.952 0.715 1.00 0.00 C ATOM 783 C ILE A 230 -17.940 0.695 1.566 1.00 0.00 C ATOM 784 O ILE A 230 -16.822 0.275 1.866 1.00 0.00 O ATOM 785 CB ILE A 230 -17.928 3.213 1.579 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.485 3.717 1.462 1.00 0.00 C ATOM 787 CG2 ILE A 230 -18.233 2.910 3.052 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.320 4.511 0.163 1.00 0.00 C ATOM 0 H ILE A 230 -19.903 2.855 0.124 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.326 1.945 -0.052 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.624 3.973 1.224 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -16.239 4.346 2.318 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -15.793 2.875 1.475 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -18.105 3.816 3.644 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -19.260 2.558 3.146 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -17.551 2.141 3.414 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.293 4.868 0.083 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.548 3.869 -0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -17.001 5.362 0.168 1.00 0.00 H new ATOM 800 N ASP A 231 -19.063 0.097 1.947 1.00 0.00 N ATOM 801 CA ASP A 231 -19.031 -1.112 2.759 1.00 0.00 C ATOM 802 C ASP A 231 -18.506 -2.283 1.942 1.00 0.00 C ATOM 803 O ASP A 231 -17.578 -2.980 2.352 1.00 0.00 O ATOM 804 CB ASP A 231 -20.432 -1.435 3.284 1.00 0.00 C ATOM 805 CG ASP A 231 -20.388 -1.601 4.800 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.732 -2.523 5.255 1.00 0.00 O ATOM 807 OD2 ASP A 231 -21.006 -0.799 5.482 1.00 0.00 O ATOM 0 H ASP A 231 -19.999 0.426 1.709 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.365 -0.942 3.605 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -21.124 -0.637 3.016 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.803 -2.348 2.819 1.00 0.00 H new ATOM 812 N ARG A 232 -19.109 -2.487 0.784 1.00 0.00 N ATOM 813 CA ARG A 232 -18.708 -3.574 -0.100 1.00 0.00 C ATOM 814 C ARG A 232 -17.189 -3.658 -0.190 1.00 0.00 C ATOM 815 O ARG A 232 -16.627 -4.742 -0.352 1.00 0.00 O ATOM 816 CB ARG A 232 -19.294 -3.353 -1.497 1.00 0.00 C ATOM 817 CG ARG A 232 -20.308 -4.457 -1.808 1.00 0.00 C ATOM 818 CD ARG A 232 -21.456 -4.397 -0.800 1.00 0.00 C ATOM 819 NE ARG A 232 -22.738 -4.440 -1.493 1.00 0.00 N ATOM 820 CZ ARG A 232 -23.177 -5.557 -2.062 1.00 0.00 C ATOM 821 NH1 ARG A 232 -22.457 -6.646 -1.999 1.00 0.00 N ATOM 822 NH2 ARG A 232 -24.325 -5.570 -2.680 1.00 0.00 N ATOM 0 H ARG A 232 -19.878 -1.916 0.432 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.088 -4.510 0.309 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -19.776 -2.377 -1.550 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.498 -3.356 -2.241 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -20.693 -4.336 -2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -19.824 -5.432 -1.765 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.382 -5.233 -0.104 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -21.384 -3.483 -0.210 1.00 0.00 H new ATOM 0 HE ARG A 232 -23.309 -3.596 -1.542 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -21.560 -6.637 -1.514 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -22.792 -7.505 -2.435 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -24.888 -4.721 -2.727 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -24.660 -6.429 -3.116 1.00 0.00 H new ATOM 836 N ILE A 233 -16.526 -2.510 -0.085 1.00 0.00 N ATOM 837 CA ILE A 233 -15.072 -2.473 -0.157 1.00 0.00 C ATOM 838 C ILE A 233 -14.480 -3.119 1.083 1.00 0.00 C ATOM 839 O ILE A 233 -13.492 -3.849 1.008 1.00 0.00 O ATOM 840 CB ILE A 233 -14.591 -1.020 -0.284 1.00 0.00 C ATOM 841 CG1 ILE A 233 -14.445 -0.672 -1.764 1.00 0.00 C ATOM 842 CG2 ILE A 233 -13.235 -0.839 0.407 1.00 0.00 C ATOM 843 CD1 ILE A 233 -15.776 -0.911 -2.479 1.00 0.00 C ATOM 0 H ILE A 233 -16.969 -1.601 0.049 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.741 -3.028 -1.035 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.320 -0.364 0.192 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -14.142 0.369 -1.875 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -13.663 -1.282 -2.216 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -12.911 0.197 0.306 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -13.329 -1.089 1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -12.500 -1.496 -0.057 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -15.671 -0.663 -3.535 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -16.060 -1.959 -2.379 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -16.547 -0.282 -2.033 1.00 0.00 H new ATOM 855 N GLU A 234 -15.089 -2.841 2.220 1.00 0.00 N ATOM 856 CA GLU A 234 -14.615 -3.397 3.469 1.00 0.00 C ATOM 857 C GLU A 234 -14.649 -4.922 3.416 1.00 0.00 C ATOM 858 O GLU A 234 -13.611 -5.580 3.474 1.00 0.00 O ATOM 859 CB GLU A 234 -15.482 -2.898 4.620 1.00 0.00 C ATOM 860 CG GLU A 234 -14.774 -3.177 5.948 1.00 0.00 C ATOM 861 CD GLU A 234 -15.673 -2.780 7.115 1.00 0.00 C ATOM 862 OE1 GLU A 234 -16.497 -3.591 7.504 1.00 0.00 O ATOM 863 OE2 GLU A 234 -15.518 -1.674 7.606 1.00 0.00 O ATOM 0 H GLU A 234 -15.907 -2.238 2.303 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.586 -3.075 3.629 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -15.669 -1.830 4.512 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.452 -3.395 4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -14.520 -4.235 6.018 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -13.838 -2.620 5.994 1.00 0.00 H new ATOM 870 N TYR A 235 -15.852 -5.473 3.302 1.00 0.00 N ATOM 871 CA TYR A 235 -16.022 -6.920 3.240 1.00 0.00 C ATOM 872 C TYR A 235 -15.111 -7.528 2.177 1.00 0.00 C ATOM 873 O TYR A 235 -14.805 -8.721 2.218 1.00 0.00 O ATOM 874 CB TYR A 235 -17.479 -7.260 2.921 1.00 0.00 C ATOM 875 CG TYR A 235 -17.867 -8.535 3.629 1.00 0.00 C ATOM 876 CD1 TYR A 235 -18.051 -8.536 5.017 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.043 -9.717 2.901 1.00 0.00 C ATOM 878 CE1 TYR A 235 -18.407 -9.717 5.676 1.00 0.00 C ATOM 879 CE2 TYR A 235 -18.401 -10.900 3.560 1.00 0.00 C ATOM 880 CZ TYR A 235 -18.584 -10.900 4.948 1.00 0.00 C ATOM 881 OH TYR A 235 -18.937 -12.065 5.597 1.00 0.00 O ATOM 0 H TYR A 235 -16.721 -4.942 3.251 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.753 -7.338 4.210 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -18.131 -6.445 3.235 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.609 -7.375 1.845 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -17.918 -7.624 5.579 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -17.903 -9.717 1.830 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -18.545 -9.717 6.747 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -18.536 -11.812 2.997 1.00 0.00 H new ATOM 0 HH TYR A 235 -18.323 -12.783 5.336 1.00 0.00 H new ATOM 891 N ASN A 236 -14.679 -6.704 1.229 1.00 0.00 N ATOM 892 CA ASN A 236 -13.802 -7.178 0.166 1.00 0.00 C ATOM 893 C ASN A 236 -12.576 -7.866 0.756 1.00 0.00 C ATOM 894 O ASN A 236 -11.970 -8.730 0.122 1.00 0.00 O ATOM 895 CB ASN A 236 -13.361 -6.006 -0.712 1.00 0.00 C ATOM 896 CG ASN A 236 -13.064 -6.497 -2.125 1.00 0.00 C ATOM 897 OD1 ASN A 236 -13.582 -5.942 -3.095 1.00 0.00 O ATOM 898 ND2 ASN A 236 -12.260 -7.510 -2.300 1.00 0.00 N ATOM 0 H ASN A 236 -14.919 -5.714 1.175 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.352 -7.896 -0.442 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -14.142 -5.246 -0.739 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.474 -5.536 -0.287 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -12.059 -7.845 -3.242 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -11.833 -7.967 -1.494 1.00 0.00 H new ATOM 905 N VAL A 237 -12.215 -7.476 1.974 1.00 0.00 N ATOM 906 CA VAL A 237 -11.055 -8.058 2.643 1.00 0.00 C ATOM 907 C VAL A 237 -11.227 -9.568 2.799 1.00 0.00 C ATOM 908 O VAL A 237 -10.353 -10.337 2.408 1.00 0.00 O ATOM 909 CB VAL A 237 -10.871 -7.414 4.019 1.00 0.00 C ATOM 910 CG1 VAL A 237 -9.595 -7.950 4.670 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.759 -5.896 3.861 1.00 0.00 C ATOM 0 H VAL A 237 -12.705 -6.764 2.516 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.172 -7.868 2.033 1.00 0.00 H new ATOM 0 HB VAL A 237 -11.729 -7.654 4.647 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.466 -7.490 5.650 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -9.671 -9.031 4.784 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.738 -7.711 4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.628 -5.437 4.841 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.902 -5.658 3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.667 -5.510 3.398 1.00 0.00 H new ATOM 921 N GLU A 238 -12.348 -9.979 3.386 1.00 0.00 N ATOM 922 CA GLU A 238 -12.612 -11.399 3.603 1.00 0.00 C ATOM 923 C GLU A 238 -12.143 -12.230 2.410 1.00 0.00 C ATOM 924 O GLU A 238 -11.535 -13.285 2.581 1.00 0.00 O ATOM 925 CB GLU A 238 -14.109 -11.621 3.822 1.00 0.00 C ATOM 926 CG GLU A 238 -14.339 -13.021 4.398 1.00 0.00 C ATOM 927 CD GLU A 238 -15.555 -13.662 3.738 1.00 0.00 C ATOM 928 OE1 GLU A 238 -16.653 -13.439 4.219 1.00 0.00 O ATOM 929 OE2 GLU A 238 -15.369 -14.366 2.760 1.00 0.00 O ATOM 0 H GLU A 238 -13.083 -9.355 3.718 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.060 -11.717 4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.503 -10.867 4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.645 -11.511 2.879 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -13.457 -13.640 4.234 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.490 -12.960 5.476 1.00 0.00 H new ATOM 936 N HIS A 239 -12.424 -11.748 1.202 1.00 0.00 N ATOM 937 CA HIS A 239 -12.015 -12.461 -0.004 1.00 0.00 C ATOM 938 C HIS A 239 -10.496 -12.584 -0.065 1.00 0.00 C ATOM 939 O HIS A 239 -9.950 -13.686 -0.062 1.00 0.00 O ATOM 940 CB HIS A 239 -12.522 -11.721 -1.245 1.00 0.00 C ATOM 941 CG HIS A 239 -12.664 -12.693 -2.383 1.00 0.00 C ATOM 942 ND1 HIS A 239 -11.777 -12.722 -3.448 1.00 0.00 N ATOM 943 CD2 HIS A 239 -13.586 -13.677 -2.640 1.00 0.00 C ATOM 944 CE1 HIS A 239 -12.181 -13.693 -4.286 1.00 0.00 C ATOM 945 NE2 HIS A 239 -13.279 -14.308 -3.842 1.00 0.00 N ATOM 0 H HIS A 239 -12.927 -10.877 1.033 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.447 -13.461 0.023 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -13.481 -11.249 -1.034 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -11.828 -10.925 -1.516 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -14.424 -13.924 -2.005 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -11.677 -13.945 -5.208 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -13.784 -15.074 -4.287 1.00 0.00 H new ATOM 954 N ALA A 240 -9.820 -11.441 -0.133 1.00 0.00 N ATOM 955 CA ALA A 240 -8.364 -11.417 -0.211 1.00 0.00 C ATOM 956 C ALA A 240 -7.734 -12.157 0.964 1.00 0.00 C ATOM 957 O ALA A 240 -6.567 -12.543 0.908 1.00 0.00 O ATOM 958 CB ALA A 240 -7.868 -9.967 -0.222 1.00 0.00 C ATOM 0 H ALA A 240 -10.258 -10.520 -0.136 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.069 -11.918 -1.133 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -6.780 -9.955 -0.280 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.283 -9.447 -1.085 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.188 -9.466 0.692 1.00 0.00 H new ATOM 964 N VAL A 241 -8.509 -12.365 2.024 1.00 0.00 N ATOM 965 CA VAL A 241 -8.009 -13.074 3.194 1.00 0.00 C ATOM 966 C VAL A 241 -8.130 -14.581 3.001 1.00 0.00 C ATOM 967 O VAL A 241 -7.136 -15.305 3.033 1.00 0.00 O ATOM 968 CB VAL A 241 -8.793 -12.654 4.437 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.535 -13.653 5.566 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.338 -11.261 4.878 1.00 0.00 C ATOM 0 H VAL A 241 -9.478 -12.055 2.096 1.00 0.00 H new ATOM 0 HA VAL A 241 -6.957 -12.819 3.325 1.00 0.00 H new ATOM 0 HB VAL A 241 -9.858 -12.635 4.205 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.094 -13.353 6.452 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -8.856 -14.647 5.253 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.470 -13.672 5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.896 -10.960 5.764 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.273 -11.282 5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.520 -10.547 4.075 1.00 0.00 H new ATOM 980 N ASP A 242 -9.361 -15.047 2.802 1.00 0.00 N ATOM 981 CA ASP A 242 -9.610 -16.471 2.605 1.00 0.00 C ATOM 982 C ASP A 242 -8.647 -17.050 1.575 1.00 0.00 C ATOM 983 O ASP A 242 -7.854 -17.937 1.884 1.00 0.00 O ATOM 984 CB ASP A 242 -11.051 -16.689 2.143 1.00 0.00 C ATOM 985 CG ASP A 242 -11.371 -18.180 2.125 1.00 0.00 C ATOM 986 OD1 ASP A 242 -10.441 -18.968 2.090 1.00 0.00 O ATOM 987 OD2 ASP A 242 -12.546 -18.513 2.149 1.00 0.00 O ATOM 0 H ASP A 242 -10.196 -14.462 2.773 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.452 -16.982 3.555 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.738 -16.169 2.810 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.191 -16.266 1.148 1.00 0.00 H new ATOM 992 N TYR A 243 -8.722 -16.539 0.349 1.00 0.00 N ATOM 993 CA TYR A 243 -7.847 -17.019 -0.717 1.00 0.00 C ATOM 994 C TYR A 243 -6.415 -17.129 -0.211 1.00 0.00 C ATOM 995 O TYR A 243 -5.853 -18.220 -0.135 1.00 0.00 O ATOM 996 CB TYR A 243 -7.903 -16.060 -1.907 1.00 0.00 C ATOM 997 CG TYR A 243 -6.888 -16.483 -2.942 1.00 0.00 C ATOM 998 CD1 TYR A 243 -7.112 -17.629 -3.714 1.00 0.00 C ATOM 999 CD2 TYR A 243 -5.721 -15.733 -3.128 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -6.171 -18.023 -4.673 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -4.780 -16.125 -4.088 1.00 0.00 C ATOM 1002 CZ TYR A 243 -5.007 -17.271 -4.861 1.00 0.00 C ATOM 1003 OH TYR A 243 -4.079 -17.659 -5.806 1.00 0.00 O ATOM 0 H TYR A 243 -9.370 -15.802 0.071 1.00 0.00 H new ATOM 0 HA TYR A 243 -8.187 -18.005 -1.034 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.903 -16.060 -2.341 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -7.699 -15.041 -1.577 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -8.011 -18.210 -3.570 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -5.546 -14.851 -2.530 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -6.344 -18.908 -5.268 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -3.881 -15.545 -4.232 1.00 0.00 H new ATOM 0 HH TYR A 243 -3.331 -17.026 -5.808 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.828 -15.987 0.131 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.457 -15.964 0.627 1.00 0.00 C ATOM 1015 C VAL A 244 -4.238 -17.076 1.648 1.00 0.00 C ATOM 1016 O VAL A 244 -3.135 -17.604 1.775 1.00 0.00 O ATOM 1017 CB VAL A 244 -4.162 -14.610 1.274 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -2.950 -14.740 2.200 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -3.860 -13.580 0.184 1.00 0.00 C ATOM 0 H VAL A 244 -6.276 -15.072 0.075 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.782 -16.121 -0.214 1.00 0.00 H new ATOM 0 HB VAL A 244 -5.028 -14.287 1.851 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -2.739 -13.775 2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.163 -15.475 2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -2.084 -15.063 1.622 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -3.650 -12.614 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.993 -13.904 -0.393 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -4.721 -13.487 -0.477 1.00 0.00 H new ATOM 1328 N ARG A 263 -1.646 -11.341 10.031 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.146 -10.072 9.512 1.00 0.00 C ATOM 1330 C ARG A 263 -1.045 -9.327 8.764 1.00 0.00 C ATOM 1331 O ARG A 263 -1.323 -8.467 7.926 1.00 0.00 O ATOM 1332 CB ARG A 263 -2.659 -9.205 10.665 1.00 0.00 C ATOM 1333 CG ARG A 263 -3.656 -8.177 10.126 1.00 0.00 C ATOM 1334 CD ARG A 263 -5.077 -8.724 10.264 1.00 0.00 C ATOM 1335 NE ARG A 263 -5.970 -8.051 9.325 1.00 0.00 N ATOM 1336 CZ ARG A 263 -6.373 -6.804 9.534 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -5.971 -6.156 10.594 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -7.173 -6.224 8.681 1.00 0.00 N ATOM 0 HA ARG A 263 -2.962 -10.279 8.820 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -3.137 -9.830 11.419 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -1.826 -8.699 11.152 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -3.561 -7.240 10.675 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -3.439 -7.958 9.081 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.081 -9.798 10.075 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -5.433 -8.578 11.284 1.00 0.00 H new ATOM 0 HE ARG A 263 -6.290 -8.548 8.494 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -5.347 -6.608 11.262 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -6.281 -5.198 10.754 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -7.489 -6.729 7.853 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -7.482 -5.266 8.842 1.00 0.00 H new ATOM 1352 N LYS A 264 0.204 -9.659 9.069 1.00 0.00 N ATOM 1353 CA LYS A 264 1.338 -9.014 8.419 1.00 0.00 C ATOM 1354 C LYS A 264 1.493 -9.519 6.988 1.00 0.00 C ATOM 1355 O LYS A 264 1.898 -8.771 6.097 1.00 0.00 O ATOM 1356 CB LYS A 264 2.623 -9.300 9.203 1.00 0.00 C ATOM 1357 CG LYS A 264 3.257 -7.984 9.660 1.00 0.00 C ATOM 1358 CD LYS A 264 3.721 -7.186 8.437 1.00 0.00 C ATOM 1359 CE LYS A 264 5.244 -7.048 8.465 1.00 0.00 C ATOM 1360 NZ LYS A 264 5.659 -6.380 9.732 1.00 0.00 N ATOM 0 H LYS A 264 0.456 -10.367 9.758 1.00 0.00 H new ATOM 0 HA LYS A 264 1.156 -7.939 8.397 1.00 0.00 H new ATOM 0 HB2 LYS A 264 2.401 -9.926 10.067 1.00 0.00 H new ATOM 0 HB3 LYS A 264 3.324 -9.855 8.579 1.00 0.00 H new ATOM 0 HG2 LYS A 264 2.537 -7.402 10.235 1.00 0.00 H new ATOM 0 HG3 LYS A 264 4.102 -8.185 10.318 1.00 0.00 H new ATOM 0 HD2 LYS A 264 3.408 -7.688 7.522 1.00 0.00 H new ATOM 0 HD3 LYS A 264 3.256 -6.200 8.435 1.00 0.00 H new ATOM 0 HE2 LYS A 264 5.710 -8.030 8.390 1.00 0.00 H new ATOM 0 HE3 LYS A 264 5.583 -6.467 7.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 6.440 -5.722 9.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 4.853 -5.854 10.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 5.973 -7.098 10.416 1.00 0.00 H new ATOM 1374 N LYS A 265 1.173 -10.790 6.776 1.00 0.00 N ATOM 1375 CA LYS A 265 1.285 -11.385 5.450 1.00 0.00 C ATOM 1376 C LYS A 265 0.521 -10.558 4.420 1.00 0.00 C ATOM 1377 O LYS A 265 1.015 -10.296 3.325 1.00 0.00 O ATOM 1378 CB LYS A 265 0.736 -12.812 5.471 1.00 0.00 C ATOM 1379 CG LYS A 265 1.869 -13.799 5.178 1.00 0.00 C ATOM 1380 CD LYS A 265 1.309 -15.222 5.128 1.00 0.00 C ATOM 1381 CE LYS A 265 0.716 -15.601 6.486 1.00 0.00 C ATOM 1382 NZ LYS A 265 -0.719 -15.200 6.533 1.00 0.00 N ATOM 0 H LYS A 265 0.836 -11.425 7.500 1.00 0.00 H new ATOM 0 HA LYS A 265 2.338 -11.404 5.171 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.293 -13.028 6.443 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -0.055 -12.920 4.729 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.345 -13.551 4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 265 2.637 -13.726 5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 265 0.543 -15.293 4.355 1.00 0.00 H new ATOM 0 HD3 LYS A 265 2.099 -15.923 4.859 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.810 -16.675 6.648 1.00 0.00 H new ATOM 0 HE3 LYS A 265 1.268 -15.108 7.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.859 -14.498 7.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -0.994 -14.786 5.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.307 -16.036 6.725 1.00 0.00 H new ATOM 1396 N ILE A 266 -0.690 -10.152 4.783 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.524 -9.356 3.893 1.00 0.00 C ATOM 1398 C ILE A 266 -0.736 -8.168 3.348 1.00 0.00 C ATOM 1399 O ILE A 266 -0.898 -7.768 2.196 1.00 0.00 O ATOM 1400 CB ILE A 266 -2.753 -8.856 4.657 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -3.836 -9.937 4.644 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.295 -7.584 4.000 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.851 -9.659 5.756 1.00 0.00 C ATOM 0 H ILE A 266 -1.115 -10.361 5.686 1.00 0.00 H new ATOM 0 HA ILE A 266 -1.842 -9.977 3.056 1.00 0.00 H new ATOM 0 HB ILE A 266 -2.469 -8.634 5.686 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -4.337 -9.953 3.676 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -3.386 -10.919 4.786 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.169 -7.235 4.549 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -2.526 -6.812 4.013 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -3.576 -7.799 2.969 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -5.622 -10.429 5.746 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -4.344 -9.665 6.721 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -5.310 -8.684 5.594 1.00 0.00 H new ATOM 1415 N MET A 267 0.109 -7.605 4.198 1.00 0.00 N ATOM 1416 CA MET A 267 0.920 -6.453 3.818 1.00 0.00 C ATOM 1417 C MET A 267 2.169 -6.878 3.047 1.00 0.00 C ATOM 1418 O MET A 267 2.759 -6.079 2.323 1.00 0.00 O ATOM 1419 CB MET A 267 1.335 -5.676 5.068 1.00 0.00 C ATOM 1420 CG MET A 267 0.088 -5.267 5.853 1.00 0.00 C ATOM 1421 SD MET A 267 0.563 -4.174 7.214 1.00 0.00 S ATOM 1422 CE MET A 267 -0.429 -4.967 8.502 1.00 0.00 C ATOM 0 H MET A 267 0.253 -7.925 5.156 1.00 0.00 H new ATOM 0 HA MET A 267 0.316 -5.819 3.169 1.00 0.00 H new ATOM 0 HB2 MET A 267 1.985 -6.290 5.692 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.906 -4.792 4.786 1.00 0.00 H new ATOM 0 HG2 MET A 267 -0.619 -4.761 5.196 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.416 -6.152 6.242 1.00 0.00 H new ATOM 0 HE1 MET A 267 -0.271 -4.454 9.451 1.00 0.00 H new ATOM 0 HE2 MET A 267 -1.484 -4.915 8.233 1.00 0.00 H new ATOM 0 HE3 MET A 267 -0.131 -6.011 8.600 1.00 0.00 H new ATOM 1432 N ILE A 268 2.584 -8.126 3.230 1.00 0.00 N ATOM 1433 CA ILE A 268 3.787 -8.626 2.565 1.00 0.00 C ATOM 1434 C ILE A 268 3.512 -9.158 1.156 1.00 0.00 C ATOM 1435 O ILE A 268 4.156 -8.737 0.194 1.00 0.00 O ATOM 1436 CB ILE A 268 4.422 -9.737 3.401 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.812 -9.182 4.774 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.671 -10.259 2.689 1.00 0.00 C ATOM 1439 CD1 ILE A 268 5.001 -10.338 5.757 1.00 0.00 C ATOM 0 H ILE A 268 2.113 -8.806 3.826 1.00 0.00 H new ATOM 0 HA ILE A 268 4.466 -7.778 2.471 1.00 0.00 H new ATOM 0 HB ILE A 268 3.708 -10.551 3.527 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.732 -8.603 4.696 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.039 -8.505 5.137 1.00 0.00 H new ATOM 0 HG21 ILE A 268 6.125 -11.051 3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.394 -10.653 1.711 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.385 -9.445 2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.279 -9.943 6.734 1.00 0.00 H new ATOM 0 HD12 ILE A 268 4.070 -10.898 5.843 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.789 -10.998 5.395 1.00 0.00 H new ATOM 1451 N ILE A 269 2.582 -10.104 1.040 1.00 0.00 N ATOM 1452 CA ILE A 269 2.273 -10.703 -0.259 1.00 0.00 C ATOM 1453 C ILE A 269 1.520 -9.733 -1.164 1.00 0.00 C ATOM 1454 O ILE A 269 2.026 -9.327 -2.211 1.00 0.00 O ATOM 1455 CB ILE A 269 1.424 -11.960 -0.054 1.00 0.00 C ATOM 1456 CG1 ILE A 269 2.114 -12.897 0.943 1.00 0.00 C ATOM 1457 CG2 ILE A 269 1.252 -12.680 -1.393 1.00 0.00 C ATOM 1458 CD1 ILE A 269 1.123 -13.963 1.404 1.00 0.00 C ATOM 0 H ILE A 269 2.034 -10.470 1.819 1.00 0.00 H new ATOM 0 HA ILE A 269 3.217 -10.956 -0.742 1.00 0.00 H new ATOM 0 HB ILE A 269 0.448 -11.675 0.338 1.00 0.00 H new ATOM 0 HG12 ILE A 269 2.981 -13.367 0.478 1.00 0.00 H new ATOM 0 HG13 ILE A 269 2.480 -12.330 1.799 1.00 0.00 H new ATOM 0 HG21 ILE A 269 0.648 -13.576 -1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.756 -12.017 -2.102 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.230 -12.961 -1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 269 1.611 -14.631 2.113 1.00 0.00 H new ATOM 0 HD12 ILE A 269 0.270 -13.484 1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 269 0.779 -14.536 0.543 1.00 0.00 H new ATOM 1470 N ILE A 270 0.311 -9.371 -0.758 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.501 -8.457 -1.547 1.00 0.00 C ATOM 1472 C ILE A 270 0.309 -7.237 -1.967 1.00 0.00 C ATOM 1473 O ILE A 270 -0.029 -6.565 -2.943 1.00 0.00 O ATOM 1474 CB ILE A 270 -1.726 -8.024 -0.748 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.293 -9.245 -0.023 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -2.782 -7.457 -1.702 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -3.681 -8.924 0.517 1.00 0.00 C ATOM 0 H ILE A 270 -0.126 -9.693 0.106 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.828 -8.977 -2.448 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.449 -7.257 -0.024 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -2.345 -10.093 -0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -1.632 -9.534 0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.658 -7.147 -1.132 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -2.370 -6.597 -2.231 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -3.070 -8.223 -2.423 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.081 -9.797 1.033 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -3.616 -8.089 1.214 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -4.340 -8.657 -0.309 1.00 0.00 H new ATOM 1489 N CYS A 271 1.403 -6.969 -1.255 1.00 0.00 N ATOM 1490 CA CYS A 271 2.265 -5.847 -1.601 1.00 0.00 C ATOM 1491 C CYS A 271 3.227 -6.260 -2.710 1.00 0.00 C ATOM 1492 O CYS A 271 3.215 -5.696 -3.806 1.00 0.00 O ATOM 1493 CB CYS A 271 3.060 -5.394 -0.376 1.00 0.00 C ATOM 1494 SG CYS A 271 4.359 -4.247 -0.890 1.00 0.00 S ATOM 0 H CYS A 271 1.708 -7.508 -0.445 1.00 0.00 H new ATOM 0 HA CYS A 271 1.645 -5.020 -1.947 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.397 -4.911 0.342 1.00 0.00 H new ATOM 0 HB3 CYS A 271 3.499 -6.257 0.125 1.00 0.00 H new ATOM 0 HG CYS A 271 5.034 -3.860 0.152 1.00 0.00 H new ATOM 1500 N CYS A 272 4.063 -7.249 -2.410 1.00 0.00 N ATOM 1501 CA CYS A 272 5.038 -7.746 -3.372 1.00 0.00 C ATOM 1502 C CYS A 272 4.361 -8.089 -4.693 1.00 0.00 C ATOM 1503 O CYS A 272 4.937 -7.898 -5.764 1.00 0.00 O ATOM 1504 CB CYS A 272 5.734 -8.990 -2.814 1.00 0.00 C ATOM 1505 SG CYS A 272 5.434 -10.394 -3.916 1.00 0.00 S ATOM 0 H CYS A 272 4.084 -7.722 -1.507 1.00 0.00 H new ATOM 0 HA CYS A 272 5.777 -6.965 -3.549 1.00 0.00 H new ATOM 0 HB2 CYS A 272 6.805 -8.810 -2.721 1.00 0.00 H new ATOM 0 HB3 CYS A 272 5.360 -9.212 -1.815 1.00 0.00 H new ATOM 0 HG CYS A 272 6.027 -11.450 -3.444 1.00 0.00 H new ATOM 1511 N VAL A 273 3.130 -8.585 -4.612 1.00 0.00 N ATOM 1512 CA VAL A 273 2.385 -8.935 -5.812 1.00 0.00 C ATOM 1513 C VAL A 273 2.082 -7.678 -6.614 1.00 0.00 C ATOM 1514 O VAL A 273 2.159 -7.672 -7.843 1.00 0.00 O ATOM 1515 CB VAL A 273 1.076 -9.633 -5.435 1.00 0.00 C ATOM 1516 CG1 VAL A 273 0.083 -9.519 -6.591 1.00 0.00 C ATOM 1517 CG2 VAL A 273 1.353 -11.111 -5.146 1.00 0.00 C ATOM 0 H VAL A 273 2.633 -8.752 -3.737 1.00 0.00 H new ATOM 0 HA VAL A 273 2.987 -9.613 -6.416 1.00 0.00 H new ATOM 0 HB VAL A 273 0.655 -9.159 -4.548 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -0.848 -10.017 -6.321 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.114 -8.467 -6.799 1.00 0.00 H new ATOM 0 HG13 VAL A 273 0.503 -9.992 -7.479 1.00 0.00 H new ATOM 0 HG21 VAL A 273 0.422 -11.610 -4.877 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.774 -11.583 -6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.060 -11.194 -4.321 1.00 0.00 H new ATOM 1527 N ILE A 274 1.747 -6.609 -5.900 1.00 0.00 N ATOM 1528 CA ILE A 274 1.441 -5.337 -6.540 1.00 0.00 C ATOM 1529 C ILE A 274 2.709 -4.731 -7.132 1.00 0.00 C ATOM 1530 O ILE A 274 2.711 -4.265 -8.268 1.00 0.00 O ATOM 1531 CB ILE A 274 0.840 -4.368 -5.523 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.614 -4.756 -5.249 1.00 0.00 C ATOM 1533 CG2 ILE A 274 0.892 -2.945 -6.081 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -1.115 -4.014 -4.006 1.00 0.00 C ATOM 0 H ILE A 274 1.681 -6.598 -4.882 1.00 0.00 H new ATOM 0 HA ILE A 274 0.720 -5.513 -7.338 1.00 0.00 H new ATOM 0 HB ILE A 274 1.410 -4.414 -4.595 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -1.236 -4.508 -6.109 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.692 -5.833 -5.099 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.463 -2.254 -5.355 1.00 0.00 H new ATOM 0 HG22 ILE A 274 1.928 -2.669 -6.277 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.322 -2.897 -7.009 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -2.151 -4.290 -3.810 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.499 -4.284 -3.148 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -1.052 -2.939 -4.174 1.00 0.00 H new ATOM 1546 N LEU A 275 3.781 -4.742 -6.346 1.00 0.00 N ATOM 1547 CA LEU A 275 5.054 -4.189 -6.794 1.00 0.00 C ATOM 1548 C LEU A 275 5.345 -4.607 -8.228 1.00 0.00 C ATOM 1549 O LEU A 275 5.790 -3.799 -9.045 1.00 0.00 O ATOM 1550 CB LEU A 275 6.177 -4.699 -5.895 1.00 0.00 C ATOM 1551 CG LEU A 275 6.450 -3.687 -4.785 1.00 0.00 C ATOM 1552 CD1 LEU A 275 7.123 -4.399 -3.613 1.00 0.00 C ATOM 1553 CD2 LEU A 275 7.374 -2.591 -5.318 1.00 0.00 C ATOM 0 H LEU A 275 3.794 -5.126 -5.401 1.00 0.00 H new ATOM 0 HA LEU A 275 4.994 -3.102 -6.743 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.901 -5.661 -5.463 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.081 -4.861 -6.483 1.00 0.00 H new ATOM 0 HG LEU A 275 5.513 -3.241 -4.451 1.00 0.00 H new ATOM 0 HD11 LEU A 275 7.321 -3.682 -2.817 1.00 0.00 H new ATOM 0 HD12 LEU A 275 6.466 -5.185 -3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 275 8.063 -4.840 -3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 275 7.572 -1.866 -4.528 1.00 0.00 H new ATOM 0 HD22 LEU A 275 8.314 -3.035 -5.646 1.00 0.00 H new ATOM 0 HD23 LEU A 275 6.896 -2.090 -6.160 1.00 0.00 H new ATOM 1565 N GLY A 276 5.087 -5.870 -8.527 1.00 0.00 N ATOM 1566 CA GLY A 276 5.321 -6.393 -9.869 1.00 0.00 C ATOM 1567 C GLY A 276 4.434 -5.683 -10.886 1.00 0.00 C ATOM 1568 O GLY A 276 4.779 -5.586 -12.064 1.00 0.00 O ATOM 0 H GLY A 276 4.717 -6.551 -7.864 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.369 -6.261 -10.138 1.00 0.00 H new ATOM 0 HA3 GLY A 276 5.119 -7.464 -9.888 1.00 0.00 H new ATOM 1572 N ILE A 277 3.291 -5.193 -10.422 1.00 0.00 N ATOM 1573 CA ILE A 277 2.354 -4.493 -11.296 1.00 0.00 C ATOM 1574 C ILE A 277 2.729 -3.016 -11.428 1.00 0.00 C ATOM 1575 O ILE A 277 2.558 -2.421 -12.491 1.00 0.00 O ATOM 1576 CB ILE A 277 0.934 -4.609 -10.737 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.633 -6.076 -10.416 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.067 -4.101 -11.775 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -0.779 -6.189 -9.837 1.00 0.00 C ATOM 0 H ILE A 277 2.990 -5.266 -9.450 1.00 0.00 H new ATOM 0 HA ILE A 277 2.400 -4.954 -12.282 1.00 0.00 H new ATOM 0 HB ILE A 277 0.851 -4.011 -9.829 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.718 -6.682 -11.318 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.362 -6.461 -9.703 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.078 -4.184 -11.376 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.147 -3.058 -12.007 1.00 0.00 H new ATOM 0 HG23 ILE A 277 0.015 -4.699 -12.683 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -0.996 -7.232 -9.608 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.847 -5.595 -8.925 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -1.501 -5.820 -10.565 1.00 0.00 H new ATOM 1591 N ILE A 278 3.228 -2.431 -10.344 1.00 0.00 N ATOM 1592 CA ILE A 278 3.610 -1.022 -10.355 1.00 0.00 C ATOM 1593 C ILE A 278 4.483 -0.712 -11.566 1.00 0.00 C ATOM 1594 O ILE A 278 4.189 0.202 -12.337 1.00 0.00 O ATOM 1595 CB ILE A 278 4.367 -0.680 -9.074 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.486 -0.992 -7.852 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.764 0.800 -9.079 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.165 -0.207 -7.904 1.00 0.00 C ATOM 0 H ILE A 278 3.377 -2.905 -9.453 1.00 0.00 H new ATOM 0 HA ILE A 278 2.704 -0.418 -10.414 1.00 0.00 H new ATOM 0 HB ILE A 278 5.273 -1.283 -9.020 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.276 -2.061 -7.815 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.025 -0.742 -6.938 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.303 1.035 -8.162 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.404 1.002 -9.938 1.00 0.00 H new ATOM 0 HG23 ILE A 278 3.868 1.417 -9.141 1.00 0.00 H new ATOM 0 HD11 ILE A 278 1.564 -0.448 -7.027 1.00 0.00 H new ATOM 0 HD12 ILE A 278 2.377 0.862 -7.915 1.00 0.00 H new ATOM 0 HD13 ILE A 278 1.616 -0.478 -8.806 1.00 0.00 H new ATOM 1610 N ILE A 279 5.556 -1.474 -11.722 1.00 0.00 N ATOM 1611 CA ILE A 279 6.456 -1.256 -12.846 1.00 0.00 C ATOM 1612 C ILE A 279 5.650 -1.180 -14.137 1.00 0.00 C ATOM 1613 O ILE A 279 5.869 -0.299 -14.965 1.00 0.00 O ATOM 1614 CB ILE A 279 7.492 -2.382 -12.929 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.661 -1.930 -13.808 1.00 0.00 C ATOM 1616 CG2 ILE A 279 6.857 -3.634 -13.537 1.00 0.00 C ATOM 1617 CD1 ILE A 279 9.804 -1.432 -12.919 1.00 0.00 C ATOM 0 H ILE A 279 5.822 -2.235 -11.097 1.00 0.00 H new ATOM 0 HA ILE A 279 6.987 -0.315 -12.700 1.00 0.00 H new ATOM 0 HB ILE A 279 7.850 -2.613 -11.926 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.003 -2.757 -14.430 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.338 -1.137 -14.482 1.00 0.00 H new ATOM 0 HG21 ILE A 279 7.601 -4.429 -13.592 1.00 0.00 H new ATOM 0 HG22 ILE A 279 6.024 -3.959 -12.914 1.00 0.00 H new ATOM 0 HG23 ILE A 279 6.493 -3.407 -14.539 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.637 -1.110 -13.544 1.00 0.00 H new ATOM 0 HD12 ILE A 279 9.457 -0.593 -12.316 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.133 -2.238 -12.263 1.00 0.00 H new ATOM 1629 N ALA A 280 4.700 -2.097 -14.293 1.00 0.00 N ATOM 1630 CA ALA A 280 3.854 -2.112 -15.479 1.00 0.00 C ATOM 1631 C ALA A 280 3.087 -0.799 -15.604 1.00 0.00 C ATOM 1632 O ALA A 280 2.683 -0.408 -16.699 1.00 0.00 O ATOM 1633 CB ALA A 280 2.866 -3.277 -15.400 1.00 0.00 C ATOM 0 H ALA A 280 4.498 -2.834 -13.617 1.00 0.00 H new ATOM 0 HA ALA A 280 4.490 -2.234 -16.356 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.237 -3.282 -16.290 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.415 -4.216 -15.339 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.241 -3.164 -14.514 1.00 0.00 H new ATOM 1639 N SER A 281 2.906 -0.114 -14.477 1.00 0.00 N ATOM 1640 CA SER A 281 2.202 1.165 -14.472 1.00 0.00 C ATOM 1641 C SER A 281 3.018 2.210 -15.226 1.00 0.00 C ATOM 1642 O SER A 281 2.589 2.730 -16.255 1.00 0.00 O ATOM 1643 CB SER A 281 1.973 1.632 -13.035 1.00 0.00 C ATOM 1644 OG SER A 281 0.860 2.517 -13.003 1.00 0.00 O ATOM 0 H SER A 281 3.235 -0.421 -13.562 1.00 0.00 H new ATOM 0 HA SER A 281 1.238 1.038 -14.964 1.00 0.00 H new ATOM 0 HB2 SER A 281 1.791 0.775 -12.386 1.00 0.00 H new ATOM 0 HB3 SER A 281 2.863 2.134 -12.657 1.00 0.00 H new ATOM 0 HG SER A 281 0.708 2.818 -12.083 1.00 0.00 H new ATOM 1650 N THR A 282 4.201 2.501 -14.697 1.00 0.00 N ATOM 1651 CA THR A 282 5.084 3.476 -15.322 1.00 0.00 C ATOM 1652 C THR A 282 5.171 3.211 -16.820 1.00 0.00 C ATOM 1653 O THR A 282 5.262 4.137 -17.626 1.00 0.00 O ATOM 1654 CB THR A 282 6.482 3.394 -14.702 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.376 2.948 -13.356 1.00 0.00 O ATOM 1656 CG2 THR A 282 7.140 4.773 -14.734 1.00 0.00 C ATOM 0 H THR A 282 4.568 2.079 -13.844 1.00 0.00 H new ATOM 0 HA THR A 282 4.679 4.474 -15.156 1.00 0.00 H new ATOM 0 HB THR A 282 7.091 2.692 -15.271 1.00 0.00 H new ATOM 0 HG1 THR A 282 7.270 2.893 -12.958 1.00 0.00 H new ATOM 0 HG21 THR A 282 8.135 4.712 -14.292 1.00 0.00 H new ATOM 0 HG22 THR A 282 7.222 5.113 -15.766 1.00 0.00 H new ATOM 0 HG23 THR A 282 6.534 5.479 -14.166 1.00 0.00 H new ATOM 1664 N ILE A 283 5.133 1.932 -17.180 1.00 0.00 N ATOM 1665 CA ILE A 283 5.200 1.525 -18.579 1.00 0.00 C ATOM 1666 C ILE A 283 3.798 1.447 -19.179 1.00 0.00 C ATOM 1667 O ILE A 283 3.635 1.379 -20.397 1.00 0.00 O ATOM 1668 CB ILE A 283 5.891 0.161 -18.695 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.197 0.188 -17.888 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.201 -0.128 -20.168 1.00 0.00 C ATOM 1671 CD1 ILE A 283 7.842 -1.201 -17.897 1.00 0.00 C ATOM 0 H ILE A 283 5.056 1.158 -16.520 1.00 0.00 H new ATOM 0 HA ILE A 283 5.777 2.268 -19.130 1.00 0.00 H new ATOM 0 HB ILE A 283 5.237 -0.619 -18.304 1.00 0.00 H new ATOM 0 HG12 ILE A 283 7.883 0.920 -18.314 1.00 0.00 H new ATOM 0 HG13 ILE A 283 6.995 0.499 -16.863 1.00 0.00 H new ATOM 0 HG21 ILE A 283 6.692 -1.097 -20.253 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.273 -0.140 -20.740 1.00 0.00 H new ATOM 0 HG23 ILE A 283 6.859 0.648 -20.560 1.00 0.00 H new ATOM 0 HD11 ILE A 283 8.768 -1.176 -17.323 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.158 -1.923 -17.451 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.060 -1.494 -18.924 1.00 0.00 H new ATOM 1683 N GLY A 284 2.788 1.476 -18.315 1.00 0.00 N ATOM 1684 CA GLY A 284 1.405 1.423 -18.775 1.00 0.00 C ATOM 1685 C GLY A 284 1.047 2.698 -19.528 1.00 0.00 C ATOM 1686 O GLY A 284 0.199 2.690 -20.421 1.00 0.00 O ATOM 0 H GLY A 284 2.899 1.535 -17.303 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.264 0.558 -19.423 1.00 0.00 H new ATOM 0 HA3 GLY A 284 0.736 1.296 -17.924 1.00 0.00 H new ATOM 1690 N GLY A 285 1.702 3.792 -19.157 1.00 0.00 N ATOM 1691 CA GLY A 285 1.454 5.078 -19.797 1.00 0.00 C ATOM 1692 C GLY A 285 0.628 5.978 -18.888 1.00 0.00 C ATOM 1693 O GLY A 285 0.399 7.148 -19.188 1.00 0.00 O ATOM 0 H GLY A 285 2.406 3.814 -18.419 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.402 5.562 -20.033 1.00 0.00 H new ATOM 0 HA3 GLY A 285 0.930 4.926 -20.741 1.00 0.00 H new ATOM 1697 N ILE A 286 0.182 5.408 -17.779 1.00 0.00 N ATOM 1698 CA ILE A 286 -0.626 6.145 -16.821 1.00 0.00 C ATOM 1699 C ILE A 286 0.223 7.179 -16.091 1.00 0.00 C ATOM 1700 O ILE A 286 -0.095 8.367 -16.088 1.00 0.00 O ATOM 1701 CB ILE A 286 -1.243 5.179 -15.810 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -2.108 4.155 -16.546 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -2.110 5.961 -14.820 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -2.302 2.924 -15.660 1.00 0.00 C ATOM 0 H ILE A 286 0.366 4.439 -17.521 1.00 0.00 H new ATOM 0 HA ILE A 286 -1.420 6.661 -17.360 1.00 0.00 H new ATOM 0 HB ILE A 286 -0.449 4.663 -15.269 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.074 4.592 -16.797 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -1.634 3.870 -17.485 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.550 5.272 -14.099 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -1.494 6.691 -14.295 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -2.904 6.477 -15.360 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -2.918 2.193 -16.183 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -1.331 2.483 -15.432 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -2.795 3.217 -14.733 1.00 0.00 H new