USER MOD reduce.3.24.130724 H: found=0, std=0, add=576, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 576 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 337 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 348 HIS : no HE2:sc= 0.168 K(o=0.17,f=-1.5) USER MOD Single : A 309 TYR OH : rot 180:sc= -0.148 USER MOD Single : A 312 ASN : amide:sc= 0.699 K(o=0.7,f=0) USER MOD Single : A 320 SER OG : rot 180:sc= -0.0258 USER MOD Single : A 323 LYS NZ :NH3+ -158:sc= -0.0587 (180deg=-0.388) USER MOD Single : A 331 SER OG : rot -120:sc= -0.696 USER MOD Single : A 339 GLN : amide:sc= -0.619 K(o=-0.62,f=-4!) USER MOD Single : A 349 TYR OH : rot -146:sc= -0.0435 USER MOD Single : A 352 SER OG : rot 180:sc= 0 USER MOD Single : A 356 GLN : amide:sc= -0.452 X(o=-0.45,f=0) USER MOD Single : A 357 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 180:sc= 0 USER MOD Single : A 363 GLN : amide:sc= 0.693 K(o=0.69,f=-0.42) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 208 N ALA A 306 16.332 6.798 -2.074 1.00 0.00 N ATOM 209 CA ALA A 306 16.538 5.597 -2.874 1.00 0.00 C ATOM 210 C ALA A 306 17.366 4.567 -2.114 1.00 0.00 C ATOM 211 O ALA A 306 18.264 3.941 -2.678 1.00 0.00 O ATOM 212 CB ALA A 306 17.211 5.950 -4.192 1.00 0.00 C ATOM 0 HA ALA A 306 15.563 5.158 -3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 306 17.359 5.044 -4.779 1.00 0.00 H new ATOM 0 HB2 ALA A 306 16.581 6.644 -4.748 1.00 0.00 H new ATOM 0 HB3 ALA A 306 18.177 6.416 -3.994 1.00 0.00 H new ATOM 218 N ASP A 307 17.058 4.395 -0.834 1.00 0.00 N ATOM 219 CA ASP A 307 17.774 3.440 0.003 1.00 0.00 C ATOM 220 C ASP A 307 16.841 2.335 0.487 1.00 0.00 C ATOM 221 O ASP A 307 15.711 2.599 0.901 1.00 0.00 O ATOM 222 CB ASP A 307 18.406 4.151 1.201 1.00 0.00 C ATOM 223 CG ASP A 307 19.378 5.237 0.782 1.00 0.00 C ATOM 224 OD1 ASP A 307 18.916 6.313 0.348 1.00 0.00 O ATOM 225 OD2 ASP A 307 20.602 5.011 0.890 1.00 0.00 O ATOM 0 H ASP A 307 16.317 4.905 -0.353 1.00 0.00 H new ATOM 0 HA ASP A 307 18.563 2.988 -0.599 1.00 0.00 H new ATOM 0 HB2 ASP A 307 17.620 4.588 1.816 1.00 0.00 H new ATOM 0 HB3 ASP A 307 18.926 3.421 1.820 1.00 0.00 H new ATOM 230 N VAL A 308 17.319 1.096 0.433 1.00 0.00 N ATOM 231 CA VAL A 308 16.528 -0.049 0.865 1.00 0.00 C ATOM 232 C VAL A 308 17.202 -0.777 2.023 1.00 0.00 C ATOM 233 O VAL A 308 18.428 -0.882 2.075 1.00 0.00 O ATOM 234 CB VAL A 308 16.301 -1.043 -0.289 1.00 0.00 C ATOM 235 CG1 VAL A 308 15.453 -2.218 0.175 1.00 0.00 C ATOM 236 CG2 VAL A 308 15.653 -0.343 -1.475 1.00 0.00 C ATOM 0 H VAL A 308 18.252 0.860 0.094 1.00 0.00 H new ATOM 0 HA VAL A 308 15.564 0.339 1.195 1.00 0.00 H new ATOM 0 HB VAL A 308 17.269 -1.429 -0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 308 15.304 -2.909 -0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 308 15.961 -2.734 0.990 1.00 0.00 H new ATOM 0 HG13 VAL A 308 14.486 -1.854 0.522 1.00 0.00 H new ATOM 0 HG21 VAL A 308 15.500 -1.060 -2.281 1.00 0.00 H new ATOM 0 HG22 VAL A 308 14.692 0.073 -1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 308 16.302 0.461 -1.822 1.00 0.00 H new ATOM 246 N TYR A 309 16.394 -1.280 2.949 1.00 0.00 N ATOM 247 CA TYR A 309 16.912 -1.997 4.108 1.00 0.00 C ATOM 248 C TYR A 309 16.694 -3.500 3.961 1.00 0.00 C ATOM 249 O TYR A 309 15.587 -3.953 3.668 1.00 0.00 O ATOM 250 CB TYR A 309 16.239 -1.496 5.387 1.00 0.00 C ATOM 251 CG TYR A 309 16.343 -2.462 6.545 1.00 0.00 C ATOM 252 CD1 TYR A 309 15.478 -3.544 6.653 1.00 0.00 C ATOM 253 CD2 TYR A 309 17.306 -2.293 7.533 1.00 0.00 C ATOM 254 CE1 TYR A 309 15.569 -4.430 7.709 1.00 0.00 C ATOM 255 CE2 TYR A 309 17.405 -3.174 8.592 1.00 0.00 C ATOM 256 CZ TYR A 309 16.535 -4.241 8.676 1.00 0.00 C ATOM 257 OH TYR A 309 16.630 -5.120 9.730 1.00 0.00 O ATOM 0 H TYR A 309 15.377 -1.205 2.920 1.00 0.00 H new ATOM 0 HA TYR A 309 17.984 -1.808 4.171 1.00 0.00 H new ATOM 0 HB2 TYR A 309 16.689 -0.546 5.676 1.00 0.00 H new ATOM 0 HB3 TYR A 309 15.187 -1.301 5.181 1.00 0.00 H new ATOM 0 HD1 TYR A 309 14.721 -3.695 5.898 1.00 0.00 H new ATOM 0 HD2 TYR A 309 17.989 -1.458 7.471 1.00 0.00 H new ATOM 0 HE1 TYR A 309 14.888 -5.266 7.777 1.00 0.00 H new ATOM 0 HE2 TYR A 309 18.160 -3.028 9.351 1.00 0.00 H new ATOM 0 HH TYR A 309 17.362 -4.845 10.320 1.00 0.00 H new ATOM 267 N VAL A 310 17.758 -4.268 4.168 1.00 0.00 N ATOM 268 CA VAL A 310 17.685 -5.721 4.061 1.00 0.00 C ATOM 269 C VAL A 310 18.336 -6.394 5.264 1.00 0.00 C ATOM 270 O VAL A 310 19.545 -6.618 5.284 1.00 0.00 O ATOM 271 CB VAL A 310 18.367 -6.223 2.774 1.00 0.00 C ATOM 272 CG1 VAL A 310 18.289 -7.740 2.686 1.00 0.00 C ATOM 273 CG2 VAL A 310 17.736 -5.577 1.550 1.00 0.00 C ATOM 0 H VAL A 310 18.681 -3.909 4.411 1.00 0.00 H new ATOM 0 HA VAL A 310 16.628 -5.984 4.030 1.00 0.00 H new ATOM 0 HB VAL A 310 19.419 -5.938 2.805 1.00 0.00 H new ATOM 0 HG11 VAL A 310 18.776 -8.077 1.771 1.00 0.00 H new ATOM 0 HG12 VAL A 310 18.791 -8.181 3.547 1.00 0.00 H new ATOM 0 HG13 VAL A 310 17.244 -8.051 2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 310 18.230 -5.943 0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 310 16.676 -5.830 1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 310 17.849 -4.495 1.611 1.00 0.00 H new ATOM 283 N GLY A 311 17.524 -6.715 6.266 1.00 0.00 N ATOM 284 CA GLY A 311 18.038 -7.361 7.460 1.00 0.00 C ATOM 285 C GLY A 311 17.511 -8.772 7.629 1.00 0.00 C ATOM 286 O GLY A 311 17.128 -9.419 6.655 1.00 0.00 O ATOM 0 H GLY A 311 16.519 -6.539 6.273 1.00 0.00 H new ATOM 0 HA2 GLY A 311 19.127 -7.386 7.415 1.00 0.00 H new ATOM 0 HA3 GLY A 311 17.768 -6.769 8.334 1.00 0.00 H new ATOM 290 N ASN A 312 17.494 -9.251 8.868 1.00 0.00 N ATOM 291 CA ASN A 312 17.012 -10.596 9.161 1.00 0.00 C ATOM 292 C ASN A 312 17.789 -11.638 8.363 1.00 0.00 C ATOM 293 O ASN A 312 17.201 -12.507 7.717 1.00 0.00 O ATOM 294 CB ASN A 312 15.519 -10.705 8.846 1.00 0.00 C ATOM 295 CG ASN A 312 14.812 -11.711 9.735 1.00 0.00 C ATOM 296 OD1 ASN A 312 13.995 -11.344 10.579 1.00 0.00 O ATOM 297 ND2 ASN A 312 15.126 -12.988 9.548 1.00 0.00 N ATOM 0 H ASN A 312 17.808 -8.728 9.685 1.00 0.00 H new ATOM 0 HA ASN A 312 17.167 -10.788 10.223 1.00 0.00 H new ATOM 0 HB2 ASN A 312 15.053 -9.727 8.966 1.00 0.00 H new ATOM 0 HB3 ASN A 312 15.391 -10.993 7.803 1.00 0.00 H new ATOM 0 HD21 ASN A 312 14.684 -13.710 10.116 1.00 0.00 H new ATOM 0 HD22 ASN A 312 15.809 -13.246 8.836 1.00 0.00 H new ATOM 304 N LEU A 313 19.113 -11.546 8.412 1.00 0.00 N ATOM 305 CA LEU A 313 19.973 -12.481 7.694 1.00 0.00 C ATOM 306 C LEU A 313 20.267 -13.713 8.544 1.00 0.00 C ATOM 307 O LEU A 313 20.422 -13.634 9.763 1.00 0.00 O ATOM 308 CB LEU A 313 21.282 -11.798 7.295 1.00 0.00 C ATOM 309 CG LEU A 313 21.213 -10.872 6.080 1.00 0.00 C ATOM 310 CD1 LEU A 313 22.387 -9.905 6.079 1.00 0.00 C ATOM 311 CD2 LEU A 313 21.187 -11.683 4.793 1.00 0.00 C ATOM 0 H LEU A 313 19.615 -10.833 8.942 1.00 0.00 H new ATOM 0 HA LEU A 313 19.448 -12.800 6.793 1.00 0.00 H new ATOM 0 HB2 LEU A 313 21.642 -11.221 8.147 1.00 0.00 H new ATOM 0 HB3 LEU A 313 22.025 -12.570 7.097 1.00 0.00 H new ATOM 0 HG LEU A 313 20.292 -10.293 6.140 1.00 0.00 H new ATOM 0 HD11 LEU A 313 22.321 -9.254 5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 313 22.362 -9.301 6.986 1.00 0.00 H new ATOM 0 HD13 LEU A 313 23.321 -10.466 6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 313 21.138 -11.008 3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 313 22.091 -12.288 4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 313 20.313 -12.335 4.791 1.00 0.00 H new ATOM 323 N PRO A 314 20.347 -14.880 7.887 1.00 0.00 N ATOM 324 CA PRO A 314 20.626 -16.151 8.562 1.00 0.00 C ATOM 325 C PRO A 314 21.751 -16.029 9.585 1.00 0.00 C ATOM 326 O PRO A 314 22.438 -15.010 9.647 1.00 0.00 O ATOM 327 CB PRO A 314 21.042 -17.077 7.417 1.00 0.00 C ATOM 328 CG PRO A 314 20.341 -16.536 6.219 1.00 0.00 C ATOM 329 CD PRO A 314 20.172 -15.048 6.435 1.00 0.00 C ATOM 0 HA PRO A 314 19.766 -16.510 9.127 1.00 0.00 H new ATOM 0 HB2 PRO A 314 22.123 -17.074 7.278 1.00 0.00 H new ATOM 0 HB3 PRO A 314 20.749 -18.108 7.615 1.00 0.00 H new ATOM 0 HG2 PRO A 314 20.918 -16.731 5.315 1.00 0.00 H new ATOM 0 HG3 PRO A 314 19.372 -17.019 6.089 1.00 0.00 H new ATOM 0 HD2 PRO A 314 20.912 -14.476 5.874 1.00 0.00 H new ATOM 0 HD3 PRO A 314 19.190 -14.706 6.108 1.00 0.00 H new ATOM 337 N ARG A 315 21.933 -17.076 10.384 1.00 0.00 N ATOM 338 CA ARG A 315 22.975 -17.085 11.404 1.00 0.00 C ATOM 339 C ARG A 315 24.361 -17.082 10.765 1.00 0.00 C ATOM 340 O ARG A 315 25.279 -16.423 11.254 1.00 0.00 O ATOM 341 CB ARG A 315 22.822 -18.309 12.308 1.00 0.00 C ATOM 342 CG ARG A 315 21.935 -18.065 13.518 1.00 0.00 C ATOM 343 CD ARG A 315 22.721 -17.465 14.673 1.00 0.00 C ATOM 344 NE ARG A 315 21.864 -17.146 15.812 1.00 0.00 N ATOM 345 CZ ARG A 315 22.296 -16.533 16.908 1.00 0.00 C ATOM 346 NH1 ARG A 315 23.568 -16.174 17.013 1.00 0.00 N ATOM 347 NH2 ARG A 315 21.455 -16.277 17.902 1.00 0.00 N ATOM 0 H ARG A 315 21.373 -17.928 10.345 1.00 0.00 H new ATOM 0 HA ARG A 315 22.868 -16.182 12.005 1.00 0.00 H new ATOM 0 HB2 ARG A 315 22.408 -19.132 11.725 1.00 0.00 H new ATOM 0 HB3 ARG A 315 23.808 -18.624 12.649 1.00 0.00 H new ATOM 0 HG2 ARG A 315 21.120 -17.395 13.244 1.00 0.00 H new ATOM 0 HG3 ARG A 315 21.482 -19.005 13.834 1.00 0.00 H new ATOM 0 HD2 ARG A 315 23.495 -18.165 14.987 1.00 0.00 H new ATOM 0 HD3 ARG A 315 23.227 -16.560 14.336 1.00 0.00 H new ATOM 0 HE ARG A 315 20.880 -17.409 15.763 1.00 0.00 H new ATOM 0 HH11 ARG A 315 24.217 -16.368 16.251 1.00 0.00 H new ATOM 0 HH12 ARG A 315 23.897 -15.703 17.856 1.00 0.00 H new ATOM 0 HH21 ARG A 315 20.476 -16.551 17.825 1.00 0.00 H new ATOM 0 HH22 ARG A 315 21.788 -15.806 18.743 1.00 0.00 H new ATOM 361 N ASP A 316 24.505 -17.822 9.672 1.00 0.00 N ATOM 362 CA ASP A 316 25.778 -17.904 8.966 1.00 0.00 C ATOM 363 C ASP A 316 25.607 -17.545 7.493 1.00 0.00 C ATOM 364 O ASP A 316 26.220 -18.159 6.620 1.00 0.00 O ATOM 365 CB ASP A 316 26.368 -19.309 9.096 1.00 0.00 C ATOM 366 CG ASP A 316 25.563 -20.348 8.340 1.00 0.00 C ATOM 367 OD1 ASP A 316 24.353 -20.479 8.620 1.00 0.00 O ATOM 368 OD2 ASP A 316 26.143 -21.028 7.469 1.00 0.00 O ATOM 0 H ASP A 316 23.755 -18.374 9.255 1.00 0.00 H new ATOM 0 HA ASP A 316 26.463 -17.187 9.419 1.00 0.00 H new ATOM 0 HB2 ASP A 316 27.392 -19.306 8.723 1.00 0.00 H new ATOM 0 HB3 ASP A 316 26.413 -19.585 10.150 1.00 0.00 H new ATOM 373 N ALA A 317 24.770 -16.548 7.225 1.00 0.00 N ATOM 374 CA ALA A 317 24.520 -16.107 5.859 1.00 0.00 C ATOM 375 C ALA A 317 25.802 -15.612 5.198 1.00 0.00 C ATOM 376 O ALA A 317 26.817 -15.411 5.864 1.00 0.00 O ATOM 377 CB ALA A 317 23.459 -15.016 5.842 1.00 0.00 C ATOM 0 H ALA A 317 24.254 -16.031 7.936 1.00 0.00 H new ATOM 0 HA ALA A 317 24.156 -16.962 5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 317 23.282 -14.696 4.815 1.00 0.00 H new ATOM 0 HB2 ALA A 317 22.532 -15.403 6.266 1.00 0.00 H new ATOM 0 HB3 ALA A 317 23.801 -14.166 6.433 1.00 0.00 H new ATOM 383 N ARG A 318 25.747 -15.417 3.884 1.00 0.00 N ATOM 384 CA ARG A 318 26.905 -14.947 3.133 1.00 0.00 C ATOM 385 C ARG A 318 26.547 -13.728 2.288 1.00 0.00 C ATOM 386 O ARG A 318 25.458 -13.653 1.718 1.00 0.00 O ATOM 387 CB ARG A 318 27.445 -16.062 2.236 1.00 0.00 C ATOM 388 CG ARG A 318 27.854 -17.313 2.997 1.00 0.00 C ATOM 389 CD ARG A 318 28.533 -18.323 2.086 1.00 0.00 C ATOM 390 NE ARG A 318 27.576 -19.247 1.483 1.00 0.00 N ATOM 391 CZ ARG A 318 27.924 -20.240 0.673 1.00 0.00 C ATOM 392 NH1 ARG A 318 29.199 -20.439 0.371 1.00 0.00 N ATOM 393 NH2 ARG A 318 26.994 -21.039 0.164 1.00 0.00 N ATOM 0 H ARG A 318 24.914 -15.577 3.318 1.00 0.00 H new ATOM 0 HA ARG A 318 27.677 -14.659 3.847 1.00 0.00 H new ATOM 0 HB2 ARG A 318 26.684 -16.326 1.502 1.00 0.00 H new ATOM 0 HB3 ARG A 318 28.305 -15.686 1.682 1.00 0.00 H new ATOM 0 HG2 ARG A 318 28.529 -17.042 3.808 1.00 0.00 H new ATOM 0 HG3 ARG A 318 26.974 -17.767 3.453 1.00 0.00 H new ATOM 0 HD2 ARG A 318 29.073 -17.796 1.299 1.00 0.00 H new ATOM 0 HD3 ARG A 318 29.271 -18.887 2.656 1.00 0.00 H new ATOM 0 HE ARG A 318 26.586 -19.123 1.696 1.00 0.00 H new ATOM 0 HH11 ARG A 318 29.917 -19.828 0.761 1.00 0.00 H new ATOM 0 HH12 ARG A 318 29.462 -21.203 -0.252 1.00 0.00 H new ATOM 0 HH21 ARG A 318 26.012 -20.890 0.395 1.00 0.00 H new ATOM 0 HH22 ARG A 318 27.262 -21.802 -0.458 1.00 0.00 H new ATOM 407 N VAL A 319 27.470 -12.775 2.213 1.00 0.00 N ATOM 408 CA VAL A 319 27.252 -11.559 1.438 1.00 0.00 C ATOM 409 C VAL A 319 27.055 -11.878 -0.040 1.00 0.00 C ATOM 410 O VAL A 319 26.513 -11.069 -0.793 1.00 0.00 O ATOM 411 CB VAL A 319 28.431 -10.579 1.587 1.00 0.00 C ATOM 412 CG1 VAL A 319 29.628 -11.056 0.779 1.00 0.00 C ATOM 413 CG2 VAL A 319 28.015 -9.178 1.163 1.00 0.00 C ATOM 0 H VAL A 319 28.376 -12.821 2.679 1.00 0.00 H new ATOM 0 HA VAL A 319 26.349 -11.091 1.830 1.00 0.00 H new ATOM 0 HB VAL A 319 28.723 -10.545 2.637 1.00 0.00 H new ATOM 0 HG11 VAL A 319 30.451 -10.351 0.897 1.00 0.00 H new ATOM 0 HG12 VAL A 319 29.939 -12.039 1.134 1.00 0.00 H new ATOM 0 HG13 VAL A 319 29.354 -11.121 -0.274 1.00 0.00 H new ATOM 0 HG21 VAL A 319 28.860 -8.498 1.275 1.00 0.00 H new ATOM 0 HG22 VAL A 319 27.696 -9.193 0.121 1.00 0.00 H new ATOM 0 HG23 VAL A 319 27.190 -8.838 1.790 1.00 0.00 H new ATOM 423 N SER A 320 27.498 -13.063 -0.449 1.00 0.00 N ATOM 424 CA SER A 320 27.373 -13.488 -1.838 1.00 0.00 C ATOM 425 C SER A 320 25.966 -14.004 -2.124 1.00 0.00 C ATOM 426 O SER A 320 25.331 -13.599 -3.098 1.00 0.00 O ATOM 427 CB SER A 320 28.401 -14.576 -2.154 1.00 0.00 C ATOM 428 OG SER A 320 28.289 -15.662 -1.251 1.00 0.00 O ATOM 0 H SER A 320 27.947 -13.745 0.162 1.00 0.00 H new ATOM 0 HA SER A 320 27.561 -12.624 -2.475 1.00 0.00 H new ATOM 0 HB2 SER A 320 28.257 -14.931 -3.174 1.00 0.00 H new ATOM 0 HB3 SER A 320 29.406 -14.157 -2.101 1.00 0.00 H new ATOM 0 HG SER A 320 28.956 -16.344 -1.476 1.00 0.00 H new ATOM 434 N ASP A 321 25.485 -14.899 -1.268 1.00 0.00 N ATOM 435 CA ASP A 321 24.153 -15.470 -1.427 1.00 0.00 C ATOM 436 C ASP A 321 23.122 -14.378 -1.697 1.00 0.00 C ATOM 437 O ASP A 321 22.158 -14.588 -2.434 1.00 0.00 O ATOM 438 CB ASP A 321 23.762 -16.261 -0.178 1.00 0.00 C ATOM 439 CG ASP A 321 24.511 -17.574 -0.066 1.00 0.00 C ATOM 440 OD1 ASP A 321 25.683 -17.628 -0.495 1.00 0.00 O ATOM 441 OD2 ASP A 321 23.926 -18.548 0.452 1.00 0.00 O ATOM 0 H ASP A 321 25.998 -15.245 -0.457 1.00 0.00 H new ATOM 0 HA ASP A 321 24.173 -16.144 -2.283 1.00 0.00 H new ATOM 0 HB2 ASP A 321 23.959 -15.657 0.708 1.00 0.00 H new ATOM 0 HB3 ASP A 321 22.690 -16.458 -0.197 1.00 0.00 H new ATOM 446 N LEU A 322 23.332 -13.213 -1.094 1.00 0.00 N ATOM 447 CA LEU A 322 22.420 -12.087 -1.268 1.00 0.00 C ATOM 448 C LEU A 322 22.652 -11.401 -2.610 1.00 0.00 C ATOM 449 O LEU A 322 21.726 -11.239 -3.406 1.00 0.00 O ATOM 450 CB LEU A 322 22.598 -11.081 -0.130 1.00 0.00 C ATOM 451 CG LEU A 322 21.744 -9.815 -0.213 1.00 0.00 C ATOM 452 CD1 LEU A 322 20.292 -10.130 0.111 1.00 0.00 C ATOM 453 CD2 LEU A 322 22.282 -8.746 0.726 1.00 0.00 C ATOM 0 H LEU A 322 24.125 -13.023 -0.481 1.00 0.00 H new ATOM 0 HA LEU A 322 21.400 -12.471 -1.249 1.00 0.00 H new ATOM 0 HB2 LEU A 322 22.375 -11.584 0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 322 23.647 -10.786 -0.093 1.00 0.00 H new ATOM 0 HG LEU A 322 21.793 -9.432 -1.232 1.00 0.00 H new ATOM 0 HD11 LEU A 322 19.699 -9.218 0.047 1.00 0.00 H new ATOM 0 HD12 LEU A 322 19.911 -10.861 -0.602 1.00 0.00 H new ATOM 0 HD13 LEU A 322 20.224 -10.537 1.120 1.00 0.00 H new ATOM 0 HD21 LEU A 322 21.662 -7.852 0.653 1.00 0.00 H new ATOM 0 HD22 LEU A 322 22.263 -9.119 1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 322 23.307 -8.500 0.448 1.00 0.00 H new ATOM 465 N LYS A 323 23.895 -11.000 -2.857 1.00 0.00 N ATOM 466 CA LYS A 323 24.251 -10.334 -4.104 1.00 0.00 C ATOM 467 C LYS A 323 23.704 -11.099 -5.305 1.00 0.00 C ATOM 468 O LYS A 323 23.032 -10.527 -6.163 1.00 0.00 O ATOM 469 CB LYS A 323 25.771 -10.202 -4.219 1.00 0.00 C ATOM 470 CG LYS A 323 26.370 -9.196 -3.252 1.00 0.00 C ATOM 471 CD LYS A 323 27.851 -9.449 -3.028 1.00 0.00 C ATOM 472 CE LYS A 323 28.563 -8.198 -2.537 1.00 0.00 C ATOM 473 NZ LYS A 323 28.627 -7.147 -3.590 1.00 0.00 N ATOM 0 H LYS A 323 24.673 -11.125 -2.209 1.00 0.00 H new ATOM 0 HA LYS A 323 23.805 -9.339 -4.096 1.00 0.00 H new ATOM 0 HB2 LYS A 323 26.226 -11.177 -4.044 1.00 0.00 H new ATOM 0 HB3 LYS A 323 26.026 -9.910 -5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 323 26.227 -8.188 -3.640 1.00 0.00 H new ATOM 0 HG3 LYS A 323 25.843 -9.248 -2.299 1.00 0.00 H new ATOM 0 HD2 LYS A 323 27.978 -10.250 -2.300 1.00 0.00 H new ATOM 0 HD3 LYS A 323 28.308 -9.788 -3.958 1.00 0.00 H new ATOM 0 HE2 LYS A 323 28.045 -7.805 -1.662 1.00 0.00 H new ATOM 0 HE3 LYS A 323 29.573 -8.456 -2.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 29.405 -6.490 -3.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 28.792 -7.592 -4.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 27.729 -6.623 -3.613 1.00 0.00 H new ATOM 487 N ARG A 324 23.996 -12.395 -5.358 1.00 0.00 N ATOM 488 CA ARG A 324 23.533 -13.238 -6.454 1.00 0.00 C ATOM 489 C ARG A 324 22.105 -12.877 -6.851 1.00 0.00 C ATOM 490 O ARG A 324 21.869 -12.330 -7.928 1.00 0.00 O ATOM 491 CB ARG A 324 23.606 -14.713 -6.057 1.00 0.00 C ATOM 492 CG ARG A 324 24.979 -15.332 -6.264 1.00 0.00 C ATOM 493 CD ARG A 324 24.926 -16.849 -6.168 1.00 0.00 C ATOM 494 NE ARG A 324 26.204 -17.464 -6.517 1.00 0.00 N ATOM 495 CZ ARG A 324 26.534 -18.708 -6.189 1.00 0.00 C ATOM 496 NH1 ARG A 324 25.686 -19.466 -5.508 1.00 0.00 N ATOM 497 NH2 ARG A 324 27.716 -19.197 -6.543 1.00 0.00 N ATOM 0 H ARG A 324 24.551 -12.884 -4.655 1.00 0.00 H new ATOM 0 HA ARG A 324 24.184 -13.067 -7.311 1.00 0.00 H new ATOM 0 HB2 ARG A 324 23.326 -14.813 -5.008 1.00 0.00 H new ATOM 0 HB3 ARG A 324 22.873 -15.273 -6.637 1.00 0.00 H new ATOM 0 HG2 ARG A 324 25.367 -15.041 -7.240 1.00 0.00 H new ATOM 0 HG3 ARG A 324 25.671 -14.943 -5.517 1.00 0.00 H new ATOM 0 HD2 ARG A 324 24.649 -17.139 -5.154 1.00 0.00 H new ATOM 0 HD3 ARG A 324 24.148 -17.227 -6.831 1.00 0.00 H new ATOM 0 HE ARG A 324 26.880 -16.908 -7.041 1.00 0.00 H new ATOM 0 HH11 ARG A 324 24.776 -19.094 -5.234 1.00 0.00 H new ATOM 0 HH12 ARG A 324 25.943 -20.421 -5.258 1.00 0.00 H new ATOM 0 HH21 ARG A 324 28.371 -18.617 -7.067 1.00 0.00 H new ATOM 0 HH22 ARG A 324 27.969 -20.152 -6.291 1.00 0.00 H new ATOM 511 N ALA A 325 21.156 -13.188 -5.974 1.00 0.00 N ATOM 512 CA ALA A 325 19.751 -12.895 -6.233 1.00 0.00 C ATOM 513 C ALA A 325 19.588 -11.532 -6.897 1.00 0.00 C ATOM 514 O ALA A 325 18.979 -11.418 -7.962 1.00 0.00 O ATOM 515 CB ALA A 325 18.954 -12.953 -4.938 1.00 0.00 C ATOM 0 H ALA A 325 21.334 -13.643 -5.078 1.00 0.00 H new ATOM 0 HA ALA A 325 19.367 -13.651 -6.918 1.00 0.00 H new ATOM 0 HB1 ALA A 325 17.907 -12.732 -5.145 1.00 0.00 H new ATOM 0 HB2 ALA A 325 19.036 -13.950 -4.505 1.00 0.00 H new ATOM 0 HB3 ALA A 325 19.347 -12.218 -4.235 1.00 0.00 H new ATOM 521 N LEU A 326 20.133 -10.501 -6.262 1.00 0.00 N ATOM 522 CA LEU A 326 20.047 -9.144 -6.791 1.00 0.00 C ATOM 523 C LEU A 326 20.439 -9.109 -8.265 1.00 0.00 C ATOM 524 O LEU A 326 19.774 -8.469 -9.079 1.00 0.00 O ATOM 525 CB LEU A 326 20.948 -8.204 -5.989 1.00 0.00 C ATOM 526 CG LEU A 326 20.536 -7.956 -4.538 1.00 0.00 C ATOM 527 CD1 LEU A 326 21.691 -7.356 -3.750 1.00 0.00 C ATOM 528 CD2 LEU A 326 19.318 -7.046 -4.478 1.00 0.00 C ATOM 0 H LEU A 326 20.639 -10.578 -5.380 1.00 0.00 H new ATOM 0 HA LEU A 326 19.013 -8.810 -6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 326 21.959 -8.610 -5.994 1.00 0.00 H new ATOM 0 HB3 LEU A 326 20.988 -7.244 -6.504 1.00 0.00 H new ATOM 0 HG LEU A 326 20.273 -8.913 -4.086 1.00 0.00 H new ATOM 0 HD11 LEU A 326 21.379 -7.186 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 326 22.537 -8.043 -3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 326 21.985 -6.408 -4.201 1.00 0.00 H new ATOM 0 HD21 LEU A 326 19.039 -6.880 -3.438 1.00 0.00 H new ATOM 0 HD22 LEU A 326 19.554 -6.091 -4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 326 18.488 -7.514 -5.006 1.00 0.00 H new ATOM 540 N ARG A 327 21.523 -9.802 -8.600 1.00 0.00 N ATOM 541 CA ARG A 327 22.003 -9.851 -9.976 1.00 0.00 C ATOM 542 C ARG A 327 20.975 -10.514 -10.888 1.00 0.00 C ATOM 543 O ARG A 327 20.564 -9.941 -11.896 1.00 0.00 O ATOM 544 CB ARG A 327 23.330 -10.608 -10.049 1.00 0.00 C ATOM 545 CG ARG A 327 23.810 -10.860 -11.469 1.00 0.00 C ATOM 546 CD ARG A 327 24.495 -9.633 -12.051 1.00 0.00 C ATOM 547 NE ARG A 327 25.920 -9.600 -11.735 1.00 0.00 N ATOM 548 CZ ARG A 327 26.814 -10.412 -12.288 1.00 0.00 C ATOM 549 NH1 ARG A 327 26.432 -11.316 -13.180 1.00 0.00 N ATOM 550 NH2 ARG A 327 28.094 -10.321 -11.949 1.00 0.00 N ATOM 0 H ARG A 327 22.085 -10.337 -7.938 1.00 0.00 H new ATOM 0 HA ARG A 327 22.158 -8.827 -10.317 1.00 0.00 H new ATOM 0 HB2 ARG A 327 24.091 -10.042 -9.512 1.00 0.00 H new ATOM 0 HB3 ARG A 327 23.222 -11.564 -9.536 1.00 0.00 H new ATOM 0 HG2 ARG A 327 24.502 -11.702 -11.476 1.00 0.00 H new ATOM 0 HG3 ARG A 327 22.963 -11.138 -12.097 1.00 0.00 H new ATOM 0 HD2 ARG A 327 24.363 -9.623 -13.133 1.00 0.00 H new ATOM 0 HD3 ARG A 327 24.017 -8.733 -11.664 1.00 0.00 H new ATOM 0 HE ARG A 327 26.247 -8.916 -11.052 1.00 0.00 H new ATOM 0 HH11 ARG A 327 25.449 -11.389 -13.443 1.00 0.00 H new ATOM 0 HH12 ARG A 327 27.121 -11.938 -13.603 1.00 0.00 H new ATOM 0 HH21 ARG A 327 28.392 -9.627 -11.263 1.00 0.00 H new ATOM 0 HH22 ARG A 327 28.780 -10.945 -12.374 1.00 0.00 H new ATOM 564 N GLU A 328 20.565 -11.726 -10.525 1.00 0.00 N ATOM 565 CA GLU A 328 19.586 -12.467 -11.312 1.00 0.00 C ATOM 566 C GLU A 328 18.309 -11.654 -11.499 1.00 0.00 C ATOM 567 O GLU A 328 17.612 -11.792 -12.505 1.00 0.00 O ATOM 568 CB GLU A 328 19.260 -13.801 -10.636 1.00 0.00 C ATOM 569 CG GLU A 328 20.411 -14.793 -10.660 1.00 0.00 C ATOM 570 CD GLU A 328 21.757 -14.130 -10.441 1.00 0.00 C ATOM 571 OE1 GLU A 328 22.257 -13.476 -11.380 1.00 0.00 O ATOM 572 OE2 GLU A 328 22.311 -14.267 -9.330 1.00 0.00 O ATOM 0 H GLU A 328 20.895 -12.214 -9.693 1.00 0.00 H new ATOM 0 HA GLU A 328 20.019 -12.661 -12.293 1.00 0.00 H new ATOM 0 HB2 GLU A 328 18.974 -13.614 -9.601 1.00 0.00 H new ATOM 0 HB3 GLU A 328 18.397 -14.247 -11.129 1.00 0.00 H new ATOM 0 HG2 GLU A 328 20.252 -15.547 -9.889 1.00 0.00 H new ATOM 0 HG3 GLU A 328 20.418 -15.313 -11.618 1.00 0.00 H new ATOM 579 N LEU A 329 18.007 -10.805 -10.522 1.00 0.00 N ATOM 580 CA LEU A 329 16.814 -9.968 -10.577 1.00 0.00 C ATOM 581 C LEU A 329 17.136 -8.598 -11.164 1.00 0.00 C ATOM 582 O LEU A 329 16.350 -7.659 -11.043 1.00 0.00 O ATOM 583 CB LEU A 329 16.214 -9.809 -9.179 1.00 0.00 C ATOM 584 CG LEU A 329 15.476 -11.027 -8.622 1.00 0.00 C ATOM 585 CD1 LEU A 329 15.296 -10.901 -7.118 1.00 0.00 C ATOM 586 CD2 LEU A 329 14.128 -11.194 -9.310 1.00 0.00 C ATOM 0 H LEU A 329 18.572 -10.679 -9.682 1.00 0.00 H new ATOM 0 HA LEU A 329 16.086 -10.457 -11.224 1.00 0.00 H new ATOM 0 HB2 LEU A 329 17.016 -9.549 -8.489 1.00 0.00 H new ATOM 0 HB3 LEU A 329 15.522 -8.967 -9.196 1.00 0.00 H new ATOM 0 HG LEU A 329 16.077 -11.914 -8.822 1.00 0.00 H new ATOM 0 HD11 LEU A 329 14.769 -11.777 -6.740 1.00 0.00 H new ATOM 0 HD12 LEU A 329 16.273 -10.831 -6.639 1.00 0.00 H new ATOM 0 HD13 LEU A 329 14.717 -10.005 -6.895 1.00 0.00 H new ATOM 0 HD21 LEU A 329 13.616 -12.065 -8.901 1.00 0.00 H new ATOM 0 HD22 LEU A 329 13.521 -10.305 -9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 329 14.280 -11.332 -10.380 1.00 0.00 H new ATOM 598 N GLY A 330 18.297 -8.491 -11.802 1.00 0.00 N ATOM 599 CA GLY A 330 18.702 -7.232 -12.400 1.00 0.00 C ATOM 600 C GLY A 330 18.516 -6.057 -11.461 1.00 0.00 C ATOM 601 O GLY A 330 18.366 -4.918 -11.903 1.00 0.00 O ATOM 0 H GLY A 330 18.965 -9.254 -11.916 1.00 0.00 H new ATOM 0 HA2 GLY A 330 19.749 -7.294 -12.696 1.00 0.00 H new ATOM 0 HA3 GLY A 330 18.124 -7.062 -13.308 1.00 0.00 H new ATOM 605 N SER A 331 18.523 -6.334 -10.161 1.00 0.00 N ATOM 606 CA SER A 331 18.348 -5.292 -9.156 1.00 0.00 C ATOM 607 C SER A 331 19.674 -4.964 -8.477 1.00 0.00 C ATOM 608 O SER A 331 19.753 -4.879 -7.251 1.00 0.00 O ATOM 609 CB SER A 331 17.321 -5.730 -8.110 1.00 0.00 C ATOM 610 OG SER A 331 17.770 -6.870 -7.400 1.00 0.00 O ATOM 0 H SER A 331 18.648 -7.271 -9.779 1.00 0.00 H new ATOM 0 HA SER A 331 17.985 -4.395 -9.658 1.00 0.00 H new ATOM 0 HB2 SER A 331 17.137 -4.913 -7.413 1.00 0.00 H new ATOM 0 HB3 SER A 331 16.372 -5.952 -8.598 1.00 0.00 H new ATOM 0 HG SER A 331 17.135 -7.606 -7.527 1.00 0.00 H new ATOM 616 N VAL A 332 20.715 -4.779 -9.283 1.00 0.00 N ATOM 617 CA VAL A 332 22.038 -4.459 -8.761 1.00 0.00 C ATOM 618 C VAL A 332 22.265 -2.952 -8.726 1.00 0.00 C ATOM 619 O VAL A 332 22.443 -2.302 -9.756 1.00 0.00 O ATOM 620 CB VAL A 332 23.148 -5.115 -9.604 1.00 0.00 C ATOM 621 CG1 VAL A 332 24.505 -4.919 -8.946 1.00 0.00 C ATOM 622 CG2 VAL A 332 22.855 -6.593 -9.813 1.00 0.00 C ATOM 0 H VAL A 332 20.667 -4.845 -10.300 1.00 0.00 H new ATOM 0 HA VAL A 332 22.082 -4.854 -7.746 1.00 0.00 H new ATOM 0 HB VAL A 332 23.172 -4.632 -10.581 1.00 0.00 H new ATOM 0 HG11 VAL A 332 25.276 -5.389 -9.556 1.00 0.00 H new ATOM 0 HG12 VAL A 332 24.714 -3.853 -8.854 1.00 0.00 H new ATOM 0 HG13 VAL A 332 24.498 -5.374 -7.956 1.00 0.00 H new ATOM 0 HG21 VAL A 332 23.649 -7.040 -10.411 1.00 0.00 H new ATOM 0 HG22 VAL A 332 22.802 -7.094 -8.846 1.00 0.00 H new ATOM 0 HG23 VAL A 332 21.903 -6.705 -10.332 1.00 0.00 H new ATOM 632 N PRO A 333 22.260 -2.381 -7.512 1.00 0.00 N ATOM 633 CA PRO A 333 22.465 -0.943 -7.313 1.00 0.00 C ATOM 634 C PRO A 333 23.920 -0.532 -7.510 1.00 0.00 C ATOM 635 O PRO A 333 24.770 -1.360 -7.840 1.00 0.00 O ATOM 636 CB PRO A 333 22.039 -0.722 -5.859 1.00 0.00 C ATOM 637 CG PRO A 333 22.281 -2.031 -5.190 1.00 0.00 C ATOM 638 CD PRO A 333 22.054 -3.095 -6.241 1.00 0.00 C ATOM 0 HA PRO A 333 21.902 -0.348 -8.032 1.00 0.00 H new ATOM 0 HB2 PRO A 333 22.620 0.074 -5.393 1.00 0.00 H new ATOM 0 HB3 PRO A 333 20.990 -0.432 -5.793 1.00 0.00 H new ATOM 0 HG2 PRO A 333 23.296 -2.084 -4.796 1.00 0.00 H new ATOM 0 HG3 PRO A 333 21.604 -2.167 -4.347 1.00 0.00 H new ATOM 0 HD2 PRO A 333 22.753 -3.923 -6.129 1.00 0.00 H new ATOM 0 HD3 PRO A 333 21.050 -3.514 -6.176 1.00 0.00 H new ATOM 646 N LEU A 334 24.201 0.750 -7.305 1.00 0.00 N ATOM 647 CA LEU A 334 25.555 1.271 -7.459 1.00 0.00 C ATOM 648 C LEU A 334 26.407 0.944 -6.237 1.00 0.00 C ATOM 649 O LEU A 334 27.588 0.618 -6.360 1.00 0.00 O ATOM 650 CB LEU A 334 25.518 2.784 -7.680 1.00 0.00 C ATOM 651 CG LEU A 334 24.631 3.274 -8.825 1.00 0.00 C ATOM 652 CD1 LEU A 334 24.368 4.766 -8.695 1.00 0.00 C ATOM 653 CD2 LEU A 334 25.271 2.957 -10.168 1.00 0.00 C ATOM 0 H LEU A 334 23.509 1.448 -7.032 1.00 0.00 H new ATOM 0 HA LEU A 334 26.005 0.794 -8.330 1.00 0.00 H new ATOM 0 HB2 LEU A 334 25.181 3.257 -6.758 1.00 0.00 H new ATOM 0 HB3 LEU A 334 26.536 3.129 -7.862 1.00 0.00 H new ATOM 0 HG LEU A 334 23.676 2.752 -8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 334 23.735 5.097 -9.518 1.00 0.00 H new ATOM 0 HD12 LEU A 334 23.866 4.966 -7.748 1.00 0.00 H new ATOM 0 HD13 LEU A 334 25.314 5.306 -8.725 1.00 0.00 H new ATOM 0 HD21 LEU A 334 24.626 3.313 -10.971 1.00 0.00 H new ATOM 0 HD22 LEU A 334 26.240 3.451 -10.235 1.00 0.00 H new ATOM 0 HD23 LEU A 334 25.406 1.879 -10.261 1.00 0.00 H new ATOM 665 N ARG A 335 25.799 1.031 -5.058 1.00 0.00 N ATOM 666 CA ARG A 335 26.502 0.744 -3.813 1.00 0.00 C ATOM 667 C ARG A 335 25.700 -0.223 -2.947 1.00 0.00 C ATOM 668 O ARG A 335 24.470 -0.258 -3.012 1.00 0.00 O ATOM 669 CB ARG A 335 26.766 2.038 -3.042 1.00 0.00 C ATOM 670 CG ARG A 335 27.629 1.844 -1.806 1.00 0.00 C ATOM 671 CD ARG A 335 29.090 1.633 -2.174 1.00 0.00 C ATOM 672 NE ARG A 335 29.725 2.869 -2.622 1.00 0.00 N ATOM 673 CZ ARG A 335 30.993 2.944 -3.011 1.00 0.00 C ATOM 674 NH1 ARG A 335 31.757 1.860 -3.006 1.00 0.00 N ATOM 675 NH2 ARG A 335 31.500 4.105 -3.406 1.00 0.00 N ATOM 0 H ARG A 335 24.822 1.298 -4.939 1.00 0.00 H new ATOM 0 HA ARG A 335 27.455 0.277 -4.062 1.00 0.00 H new ATOM 0 HB2 ARG A 335 27.252 2.754 -3.705 1.00 0.00 H new ATOM 0 HB3 ARG A 335 25.813 2.475 -2.745 1.00 0.00 H new ATOM 0 HG2 ARG A 335 27.538 2.715 -1.157 1.00 0.00 H new ATOM 0 HG3 ARG A 335 27.268 0.986 -1.240 1.00 0.00 H new ATOM 0 HD2 ARG A 335 29.628 1.241 -1.311 1.00 0.00 H new ATOM 0 HD3 ARG A 335 29.161 0.883 -2.962 1.00 0.00 H new ATOM 0 HE ARG A 335 29.165 3.721 -2.637 1.00 0.00 H new ATOM 0 HH11 ARG A 335 31.371 0.966 -2.703 1.00 0.00 H new ATOM 0 HH12 ARG A 335 32.730 1.921 -3.305 1.00 0.00 H new ATOM 0 HH21 ARG A 335 30.916 4.941 -3.411 1.00 0.00 H new ATOM 0 HH22 ARG A 335 32.474 4.161 -3.704 1.00 0.00 H new ATOM 689 N LEU A 336 26.404 -1.007 -2.138 1.00 0.00 N ATOM 690 CA LEU A 336 25.758 -1.976 -1.259 1.00 0.00 C ATOM 691 C LEU A 336 26.574 -2.186 0.012 1.00 0.00 C ATOM 692 O LEU A 336 27.769 -2.481 -0.045 1.00 0.00 O ATOM 693 CB LEU A 336 25.572 -3.309 -1.985 1.00 0.00 C ATOM 694 CG LEU A 336 24.632 -4.313 -1.316 1.00 0.00 C ATOM 695 CD1 LEU A 336 24.201 -5.383 -2.307 1.00 0.00 C ATOM 696 CD2 LEU A 336 25.301 -4.943 -0.104 1.00 0.00 C ATOM 0 H LEU A 336 27.422 -0.991 -2.072 1.00 0.00 H new ATOM 0 HA LEU A 336 24.781 -1.582 -0.981 1.00 0.00 H new ATOM 0 HB2 LEU A 336 25.198 -3.104 -2.988 1.00 0.00 H new ATOM 0 HB3 LEU A 336 26.550 -3.777 -2.099 1.00 0.00 H new ATOM 0 HG LEU A 336 23.743 -3.781 -0.979 1.00 0.00 H new ATOM 0 HD11 LEU A 336 23.533 -6.088 -1.813 1.00 0.00 H new ATOM 0 HD12 LEU A 336 23.682 -4.916 -3.144 1.00 0.00 H new ATOM 0 HD13 LEU A 336 25.079 -5.913 -2.675 1.00 0.00 H new ATOM 0 HD21 LEU A 336 24.618 -5.655 0.360 1.00 0.00 H new ATOM 0 HD22 LEU A 336 26.207 -5.461 -0.417 1.00 0.00 H new ATOM 0 HD23 LEU A 336 25.558 -4.165 0.615 1.00 0.00 H new ATOM 708 N THR A 337 25.922 -2.035 1.161 1.00 0.00 N ATOM 709 CA THR A 337 26.586 -2.209 2.446 1.00 0.00 C ATOM 710 C THR A 337 26.139 -3.498 3.126 1.00 0.00 C ATOM 711 O THR A 337 24.977 -3.893 3.024 1.00 0.00 O ATOM 712 CB THR A 337 26.309 -1.022 3.388 1.00 0.00 C ATOM 713 OG1 THR A 337 26.651 0.208 2.739 1.00 0.00 O ATOM 714 CG2 THR A 337 27.102 -1.158 4.679 1.00 0.00 C ATOM 0 H THR A 337 24.934 -1.792 1.227 1.00 0.00 H new ATOM 0 HA THR A 337 27.656 -2.260 2.244 1.00 0.00 H new ATOM 0 HB THR A 337 25.247 -1.021 3.632 1.00 0.00 H new ATOM 0 HG1 THR A 337 26.471 0.958 3.343 1.00 0.00 H new ATOM 0 HG21 THR A 337 26.890 -0.308 5.328 1.00 0.00 H new ATOM 0 HG22 THR A 337 26.818 -2.081 5.185 1.00 0.00 H new ATOM 0 HG23 THR A 337 28.168 -1.183 4.451 1.00 0.00 H new ATOM 722 N TRP A 338 27.066 -4.148 3.819 1.00 0.00 N ATOM 723 CA TRP A 338 26.766 -5.393 4.517 1.00 0.00 C ATOM 724 C TRP A 338 27.423 -5.419 5.893 1.00 0.00 C ATOM 725 O TRP A 338 28.607 -5.110 6.029 1.00 0.00 O ATOM 726 CB TRP A 338 27.236 -6.591 3.691 1.00 0.00 C ATOM 727 CG TRP A 338 27.205 -7.884 4.448 1.00 0.00 C ATOM 728 CD1 TRP A 338 28.028 -8.253 5.474 1.00 0.00 C ATOM 729 CD2 TRP A 338 26.307 -8.979 4.238 1.00 0.00 C ATOM 730 NE1 TRP A 338 27.695 -9.512 5.914 1.00 0.00 N ATOM 731 CE2 TRP A 338 26.642 -9.978 5.173 1.00 0.00 C ATOM 732 CE3 TRP A 338 25.251 -9.212 3.353 1.00 0.00 C ATOM 733 CZ2 TRP A 338 25.960 -11.190 5.244 1.00 0.00 C ATOM 734 CZ3 TRP A 338 24.575 -10.415 3.424 1.00 0.00 C ATOM 735 CH2 TRP A 338 24.930 -11.391 4.365 1.00 0.00 C ATOM 0 H TRP A 338 28.032 -3.834 3.913 1.00 0.00 H new ATOM 0 HA TRP A 338 25.686 -5.454 4.650 1.00 0.00 H new ATOM 0 HB2 TRP A 338 26.607 -6.682 2.805 1.00 0.00 H new ATOM 0 HB3 TRP A 338 28.252 -6.407 3.343 1.00 0.00 H new ATOM 0 HD1 TRP A 338 28.823 -7.645 5.880 1.00 0.00 H new ATOM 0 HE1 TRP A 338 28.157 -10.017 6.670 1.00 0.00 H new ATOM 0 HE3 TRP A 338 24.968 -8.465 2.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 338 26.234 -11.944 5.967 1.00 0.00 H new ATOM 0 HZ3 TRP A 338 23.759 -10.606 2.743 1.00 0.00 H new ATOM 0 HH2 TRP A 338 24.380 -12.320 4.397 1.00 0.00 H new ATOM 746 N GLN A 339 26.649 -5.788 6.907 1.00 0.00 N ATOM 747 CA GLN A 339 27.158 -5.853 8.272 1.00 0.00 C ATOM 748 C GLN A 339 26.950 -7.243 8.865 1.00 0.00 C ATOM 749 O GLN A 339 25.898 -7.855 8.685 1.00 0.00 O ATOM 750 CB GLN A 339 26.469 -4.804 9.146 1.00 0.00 C ATOM 751 CG GLN A 339 26.713 -3.375 8.689 1.00 0.00 C ATOM 752 CD GLN A 339 28.126 -2.906 8.970 1.00 0.00 C ATOM 753 OE1 GLN A 339 29.021 -3.712 9.228 1.00 0.00 O ATOM 754 NE2 GLN A 339 28.336 -1.595 8.921 1.00 0.00 N ATOM 0 H GLN A 339 25.667 -6.047 6.810 1.00 0.00 H new ATOM 0 HA GLN A 339 28.228 -5.646 8.244 1.00 0.00 H new ATOM 0 HB2 GLN A 339 25.396 -4.996 9.152 1.00 0.00 H new ATOM 0 HB3 GLN A 339 26.818 -4.913 10.173 1.00 0.00 H new ATOM 0 HG2 GLN A 339 26.516 -3.301 7.620 1.00 0.00 H new ATOM 0 HG3 GLN A 339 26.008 -2.712 9.190 1.00 0.00 H new ATOM 0 HE21 GLN A 339 27.566 -0.963 8.703 1.00 0.00 H new ATOM 0 HE22 GLN A 339 29.268 -1.221 9.101 1.00 0.00 H new ATOM 763 N GLY A 340 27.961 -7.736 9.574 1.00 0.00 N ATOM 764 CA GLY A 340 27.869 -9.050 10.183 1.00 0.00 C ATOM 765 C GLY A 340 27.094 -9.033 11.485 1.00 0.00 C ATOM 766 O GLY A 340 25.952 -9.487 11.558 1.00 0.00 O ATOM 0 H GLY A 340 28.842 -7.249 9.737 1.00 0.00 H new ATOM 0 HA2 GLY A 340 27.388 -9.737 9.487 1.00 0.00 H new ATOM 0 HA3 GLY A 340 28.873 -9.433 10.366 1.00 0.00 H new ATOM 770 N PRO A 341 27.720 -8.500 12.545 1.00 0.00 N ATOM 771 CA PRO A 341 27.100 -8.414 13.870 1.00 0.00 C ATOM 772 C PRO A 341 25.715 -7.779 13.822 1.00 0.00 C ATOM 773 O PRO A 341 24.910 -7.953 14.737 1.00 0.00 O ATOM 774 CB PRO A 341 28.068 -7.528 14.658 1.00 0.00 C ATOM 775 CG PRO A 341 29.388 -7.727 13.996 1.00 0.00 C ATOM 776 CD PRO A 341 29.082 -7.940 12.530 1.00 0.00 C ATOM 0 HA PRO A 341 26.946 -9.398 14.312 1.00 0.00 H new ATOM 0 HB2 PRO A 341 27.763 -6.482 14.626 1.00 0.00 H new ATOM 0 HB3 PRO A 341 28.104 -7.818 15.708 1.00 0.00 H new ATOM 0 HG2 PRO A 341 30.033 -6.860 14.140 1.00 0.00 H new ATOM 0 HG3 PRO A 341 29.911 -8.586 14.416 1.00 0.00 H new ATOM 0 HD2 PRO A 341 29.126 -7.006 11.970 1.00 0.00 H new ATOM 0 HD3 PRO A 341 29.793 -8.624 12.066 1.00 0.00 H new ATOM 784 N ARG A 342 25.443 -7.043 12.749 1.00 0.00 N ATOM 785 CA ARG A 342 24.155 -6.382 12.582 1.00 0.00 C ATOM 786 C ARG A 342 23.264 -7.161 11.619 1.00 0.00 C ATOM 787 O ARG A 342 22.055 -6.936 11.556 1.00 0.00 O ATOM 788 CB ARG A 342 24.353 -4.954 12.070 1.00 0.00 C ATOM 789 CG ARG A 342 25.050 -4.041 13.065 1.00 0.00 C ATOM 790 CD ARG A 342 24.117 -3.633 14.194 1.00 0.00 C ATOM 791 NE ARG A 342 24.773 -2.751 15.155 1.00 0.00 N ATOM 792 CZ ARG A 342 24.116 -1.989 16.023 1.00 0.00 C ATOM 793 NH1 ARG A 342 22.790 -2.002 16.049 1.00 0.00 N ATOM 794 NH2 ARG A 342 24.785 -1.213 16.866 1.00 0.00 N ATOM 0 H ARG A 342 26.098 -6.890 11.982 1.00 0.00 H new ATOM 0 HA ARG A 342 23.664 -6.347 13.555 1.00 0.00 H new ATOM 0 HB2 ARG A 342 24.935 -4.985 11.149 1.00 0.00 H new ATOM 0 HB3 ARG A 342 23.381 -4.529 11.819 1.00 0.00 H new ATOM 0 HG2 ARG A 342 25.922 -4.549 13.477 1.00 0.00 H new ATOM 0 HG3 ARG A 342 25.413 -3.151 12.551 1.00 0.00 H new ATOM 0 HD2 ARG A 342 23.243 -3.131 13.779 1.00 0.00 H new ATOM 0 HD3 ARG A 342 23.758 -4.525 14.707 1.00 0.00 H new ATOM 0 HE ARG A 342 25.792 -2.718 15.160 1.00 0.00 H new ATOM 0 HH11 ARG A 342 22.273 -2.598 15.402 1.00 0.00 H new ATOM 0 HH12 ARG A 342 22.287 -1.416 16.716 1.00 0.00 H new ATOM 0 HH21 ARG A 342 25.805 -1.201 16.848 1.00 0.00 H new ATOM 0 HH22 ARG A 342 24.280 -0.629 17.532 1.00 0.00 H new ATOM 808 N ARG A 343 23.870 -8.076 10.870 1.00 0.00 N ATOM 809 CA ARG A 343 23.133 -8.887 9.908 1.00 0.00 C ATOM 810 C ARG A 343 22.147 -8.031 9.118 1.00 0.00 C ATOM 811 O ARG A 343 20.969 -8.370 9.002 1.00 0.00 O ATOM 812 CB ARG A 343 22.386 -10.013 10.625 1.00 0.00 C ATOM 813 CG ARG A 343 23.265 -11.205 10.967 1.00 0.00 C ATOM 814 CD ARG A 343 23.362 -12.178 9.802 1.00 0.00 C ATOM 815 NE ARG A 343 24.369 -13.210 10.033 1.00 0.00 N ATOM 816 CZ ARG A 343 25.676 -12.974 10.037 1.00 0.00 C ATOM 817 NH1 ARG A 343 26.132 -11.748 9.823 1.00 0.00 N ATOM 818 NH2 ARG A 343 26.530 -13.966 10.255 1.00 0.00 N ATOM 0 H ARG A 343 24.870 -8.275 10.911 1.00 0.00 H new ATOM 0 HA ARG A 343 23.850 -9.321 9.212 1.00 0.00 H new ATOM 0 HB2 ARG A 343 21.948 -9.620 11.542 1.00 0.00 H new ATOM 0 HB3 ARG A 343 21.561 -10.349 9.996 1.00 0.00 H new ATOM 0 HG2 ARG A 343 24.262 -10.858 11.236 1.00 0.00 H new ATOM 0 HG3 ARG A 343 22.860 -11.719 11.839 1.00 0.00 H new ATOM 0 HD2 ARG A 343 22.392 -12.648 9.641 1.00 0.00 H new ATOM 0 HD3 ARG A 343 23.606 -11.630 8.892 1.00 0.00 H new ATOM 0 HE ARG A 343 24.051 -14.165 10.200 1.00 0.00 H new ATOM 0 HH11 ARG A 343 25.479 -10.983 9.655 1.00 0.00 H new ATOM 0 HH12 ARG A 343 27.136 -11.570 9.827 1.00 0.00 H new ATOM 0 HH21 ARG A 343 26.183 -14.911 10.420 1.00 0.00 H new ATOM 0 HH22 ARG A 343 27.534 -13.784 10.258 1.00 0.00 H new ATOM 832 N ARG A 344 22.636 -6.920 8.578 1.00 0.00 N ATOM 833 CA ARG A 344 21.798 -6.015 7.801 1.00 0.00 C ATOM 834 C ARG A 344 22.556 -5.476 6.591 1.00 0.00 C ATOM 835 O ARG A 344 23.776 -5.316 6.631 1.00 0.00 O ATOM 836 CB ARG A 344 21.319 -4.854 8.674 1.00 0.00 C ATOM 837 CG ARG A 344 22.443 -3.961 9.172 1.00 0.00 C ATOM 838 CD ARG A 344 21.917 -2.845 10.060 1.00 0.00 C ATOM 839 NE ARG A 344 22.969 -1.908 10.444 1.00 0.00 N ATOM 840 CZ ARG A 344 22.734 -0.664 10.848 1.00 0.00 C ATOM 841 NH1 ARG A 344 21.491 -0.211 10.921 1.00 0.00 N ATOM 842 NH2 ARG A 344 23.745 0.128 11.180 1.00 0.00 N ATOM 0 H ARG A 344 23.609 -6.625 8.664 1.00 0.00 H new ATOM 0 HA ARG A 344 20.933 -6.575 7.446 1.00 0.00 H new ATOM 0 HB2 ARG A 344 20.612 -4.250 8.105 1.00 0.00 H new ATOM 0 HB3 ARG A 344 20.778 -5.255 9.531 1.00 0.00 H new ATOM 0 HG2 ARG A 344 23.165 -4.559 9.727 1.00 0.00 H new ATOM 0 HG3 ARG A 344 22.972 -3.532 8.321 1.00 0.00 H new ATOM 0 HD2 ARG A 344 21.126 -2.307 9.536 1.00 0.00 H new ATOM 0 HD3 ARG A 344 21.470 -3.275 10.956 1.00 0.00 H new ATOM 0 HE ARG A 344 23.937 -2.226 10.400 1.00 0.00 H new ATOM 0 HH11 ARG A 344 20.711 -0.818 10.667 1.00 0.00 H new ATOM 0 HH12 ARG A 344 21.314 0.744 11.231 1.00 0.00 H new ATOM 0 HH21 ARG A 344 24.703 -0.218 11.125 1.00 0.00 H new ATOM 0 HH22 ARG A 344 23.564 1.083 11.490 1.00 0.00 H new ATOM 856 N ALA A 345 21.825 -5.198 5.517 1.00 0.00 N ATOM 857 CA ALA A 345 22.428 -4.676 4.296 1.00 0.00 C ATOM 858 C ALA A 345 21.667 -3.457 3.787 1.00 0.00 C ATOM 859 O ALA A 345 20.480 -3.291 4.068 1.00 0.00 O ATOM 860 CB ALA A 345 22.474 -5.757 3.227 1.00 0.00 C ATOM 0 H ALA A 345 20.814 -5.325 5.467 1.00 0.00 H new ATOM 0 HA ALA A 345 23.447 -4.365 4.526 1.00 0.00 H new ATOM 0 HB1 ALA A 345 22.926 -5.354 2.321 1.00 0.00 H new ATOM 0 HB2 ALA A 345 23.067 -6.598 3.585 1.00 0.00 H new ATOM 0 HB3 ALA A 345 21.461 -6.095 3.007 1.00 0.00 H new ATOM 866 N PHE A 346 22.359 -2.606 3.036 1.00 0.00 N ATOM 867 CA PHE A 346 21.748 -1.400 2.488 1.00 0.00 C ATOM 868 C PHE A 346 21.970 -1.314 0.981 1.00 0.00 C ATOM 869 O PHE A 346 23.036 -1.674 0.477 1.00 0.00 O ATOM 870 CB PHE A 346 22.322 -0.157 3.171 1.00 0.00 C ATOM 871 CG PHE A 346 21.755 0.091 4.540 1.00 0.00 C ATOM 872 CD1 PHE A 346 20.399 0.312 4.712 1.00 0.00 C ATOM 873 CD2 PHE A 346 22.580 0.104 5.653 1.00 0.00 C ATOM 874 CE1 PHE A 346 19.874 0.540 5.971 1.00 0.00 C ATOM 875 CE2 PHE A 346 22.060 0.331 6.914 1.00 0.00 C ATOM 876 CZ PHE A 346 20.706 0.550 7.073 1.00 0.00 C ATOM 0 H PHE A 346 23.342 -2.729 2.793 1.00 0.00 H new ATOM 0 HA PHE A 346 20.676 -1.448 2.677 1.00 0.00 H new ATOM 0 HB2 PHE A 346 23.404 -0.262 3.248 1.00 0.00 H new ATOM 0 HB3 PHE A 346 22.130 0.714 2.544 1.00 0.00 H new ATOM 0 HD1 PHE A 346 19.744 0.306 3.853 1.00 0.00 H new ATOM 0 HD2 PHE A 346 23.640 -0.065 5.534 1.00 0.00 H new ATOM 0 HE1 PHE A 346 18.814 0.710 6.092 1.00 0.00 H new ATOM 0 HE2 PHE A 346 22.713 0.337 7.774 1.00 0.00 H new ATOM 0 HZ PHE A 346 20.299 0.729 8.057 1.00 0.00 H new ATOM 886 N LEU A 347 20.958 -0.836 0.266 1.00 0.00 N ATOM 887 CA LEU A 347 21.041 -0.703 -1.184 1.00 0.00 C ATOM 888 C LEU A 347 20.818 0.744 -1.612 1.00 0.00 C ATOM 889 O LEU A 347 19.757 1.319 -1.366 1.00 0.00 O ATOM 890 CB LEU A 347 20.011 -1.611 -1.859 1.00 0.00 C ATOM 891 CG LEU A 347 19.931 -3.044 -1.332 1.00 0.00 C ATOM 892 CD1 LEU A 347 18.645 -3.712 -1.793 1.00 0.00 C ATOM 893 CD2 LEU A 347 21.143 -3.847 -1.783 1.00 0.00 C ATOM 0 H LEU A 347 20.070 -0.534 0.667 1.00 0.00 H new ATOM 0 HA LEU A 347 22.041 -1.004 -1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 347 19.028 -1.152 -1.755 1.00 0.00 H new ATOM 0 HB3 LEU A 347 20.234 -1.649 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 347 19.928 -3.010 -0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 347 18.606 -4.731 -1.408 1.00 0.00 H new ATOM 0 HD12 LEU A 347 17.789 -3.150 -1.419 1.00 0.00 H new ATOM 0 HD13 LEU A 347 18.617 -3.734 -2.882 1.00 0.00 H new ATOM 0 HD21 LEU A 347 21.069 -4.864 -1.399 1.00 0.00 H new ATOM 0 HD22 LEU A 347 21.178 -3.872 -2.872 1.00 0.00 H new ATOM 0 HD23 LEU A 347 22.051 -3.380 -1.402 1.00 0.00 H new ATOM 905 N HIS A 348 21.824 1.326 -2.256 1.00 0.00 N ATOM 906 CA HIS A 348 21.737 2.706 -2.722 1.00 0.00 C ATOM 907 C HIS A 348 21.541 2.758 -4.234 1.00 0.00 C ATOM 908 O HIS A 348 22.501 2.904 -4.990 1.00 0.00 O ATOM 909 CB HIS A 348 22.998 3.478 -2.333 1.00 0.00 C ATOM 910 CG HIS A 348 23.471 3.191 -0.941 1.00 0.00 C ATOM 911 ND1 HIS A 348 23.110 3.954 0.149 1.00 0.00 N ATOM 912 CD2 HIS A 348 24.280 2.216 -0.464 1.00 0.00 C ATOM 913 CE1 HIS A 348 23.677 3.462 1.236 1.00 0.00 C ATOM 914 NE2 HIS A 348 24.392 2.406 0.891 1.00 0.00 N ATOM 0 H HIS A 348 22.709 0.864 -2.467 1.00 0.00 H new ATOM 0 HA HIS A 348 20.874 3.170 -2.245 1.00 0.00 H new ATOM 0 HB2 HIS A 348 23.795 3.234 -3.036 1.00 0.00 H new ATOM 0 HB3 HIS A 348 22.804 4.546 -2.429 1.00 0.00 H new ATOM 0 HD1 HIS A 348 22.500 4.771 0.121 1.00 0.00 H new ATOM 0 HD2 HIS A 348 24.750 1.434 -1.042 1.00 0.00 H new ATOM 0 HE1 HIS A 348 23.574 3.856 2.236 1.00 0.00 H new ATOM 922 N TYR A 349 20.291 2.638 -4.667 1.00 0.00 N ATOM 923 CA TYR A 349 19.969 2.668 -6.089 1.00 0.00 C ATOM 924 C TYR A 349 20.130 4.076 -6.655 1.00 0.00 C ATOM 925 O TYR A 349 20.029 5.074 -5.942 1.00 0.00 O ATOM 926 CB TYR A 349 18.540 2.174 -6.321 1.00 0.00 C ATOM 927 CG TYR A 349 18.350 0.705 -6.015 1.00 0.00 C ATOM 928 CD1 TYR A 349 18.065 0.275 -4.725 1.00 0.00 C ATOM 929 CD2 TYR A 349 18.454 -0.252 -7.017 1.00 0.00 C ATOM 930 CE1 TYR A 349 17.891 -1.066 -4.441 1.00 0.00 C ATOM 931 CE2 TYR A 349 18.281 -1.595 -6.742 1.00 0.00 C ATOM 932 CZ TYR A 349 18.000 -1.997 -5.453 1.00 0.00 C ATOM 933 OH TYR A 349 17.827 -3.333 -5.175 1.00 0.00 O ATOM 0 H TYR A 349 19.484 2.519 -4.054 1.00 0.00 H new ATOM 0 HA TYR A 349 20.664 2.006 -6.606 1.00 0.00 H new ATOM 0 HB2 TYR A 349 17.858 2.757 -5.702 1.00 0.00 H new ATOM 0 HB3 TYR A 349 18.265 2.359 -7.359 1.00 0.00 H new ATOM 0 HD1 TYR A 349 17.978 1.001 -3.931 1.00 0.00 H new ATOM 0 HD2 TYR A 349 18.674 0.059 -8.028 1.00 0.00 H new ATOM 0 HE1 TYR A 349 17.671 -1.383 -3.432 1.00 0.00 H new ATOM 0 HE2 TYR A 349 18.365 -2.326 -7.532 1.00 0.00 H new ATOM 0 HH TYR A 349 18.411 -3.866 -5.754 1.00 0.00 H new ATOM 943 N PRO A 350 20.387 4.158 -7.968 1.00 0.00 N ATOM 944 CA PRO A 350 20.567 5.438 -8.661 1.00 0.00 C ATOM 945 C PRO A 350 19.498 6.457 -8.281 1.00 0.00 C ATOM 946 O PRO A 350 19.807 7.532 -7.767 1.00 0.00 O ATOM 947 CB PRO A 350 20.446 5.061 -10.139 1.00 0.00 C ATOM 948 CG PRO A 350 20.886 3.639 -10.205 1.00 0.00 C ATOM 949 CD PRO A 350 20.522 3.009 -8.879 1.00 0.00 C ATOM 0 HA PRO A 350 21.515 5.911 -8.405 1.00 0.00 H new ATOM 0 HB2 PRO A 350 19.422 5.175 -10.494 1.00 0.00 H new ATOM 0 HB3 PRO A 350 21.073 5.699 -10.763 1.00 0.00 H new ATOM 0 HG2 PRO A 350 20.395 3.120 -11.028 1.00 0.00 H new ATOM 0 HG3 PRO A 350 21.959 3.574 -10.383 1.00 0.00 H new ATOM 0 HD2 PRO A 350 19.594 2.442 -8.947 1.00 0.00 H new ATOM 0 HD3 PRO A 350 21.294 2.318 -8.539 1.00 0.00 H new ATOM 957 N ASP A 351 18.241 6.113 -8.538 1.00 0.00 N ATOM 958 CA ASP A 351 17.126 6.998 -8.222 1.00 0.00 C ATOM 959 C ASP A 351 16.068 6.267 -7.402 1.00 0.00 C ATOM 960 O ASP A 351 16.167 5.061 -7.176 1.00 0.00 O ATOM 961 CB ASP A 351 16.504 7.548 -9.506 1.00 0.00 C ATOM 962 CG ASP A 351 15.711 8.818 -9.267 1.00 0.00 C ATOM 963 OD1 ASP A 351 16.031 9.546 -8.304 1.00 0.00 O ATOM 964 OD2 ASP A 351 14.771 9.085 -10.044 1.00 0.00 O ATOM 0 H ASP A 351 17.969 5.227 -8.964 1.00 0.00 H new ATOM 0 HA ASP A 351 17.510 7.828 -7.629 1.00 0.00 H new ATOM 0 HB2 ASP A 351 17.292 7.747 -10.232 1.00 0.00 H new ATOM 0 HB3 ASP A 351 15.851 6.792 -9.943 1.00 0.00 H new ATOM 969 N SER A 352 15.056 7.006 -6.958 1.00 0.00 N ATOM 970 CA SER A 352 13.982 6.429 -6.158 1.00 0.00 C ATOM 971 C SER A 352 13.266 5.323 -6.928 1.00 0.00 C ATOM 972 O SER A 352 13.074 4.220 -6.416 1.00 0.00 O ATOM 973 CB SER A 352 12.981 7.513 -5.752 1.00 0.00 C ATOM 974 OG SER A 352 13.357 8.122 -4.529 1.00 0.00 O ATOM 0 H SER A 352 14.957 8.005 -7.139 1.00 0.00 H new ATOM 0 HA SER A 352 14.423 5.997 -5.260 1.00 0.00 H new ATOM 0 HB2 SER A 352 12.921 8.269 -6.535 1.00 0.00 H new ATOM 0 HB3 SER A 352 11.987 7.076 -5.654 1.00 0.00 H new ATOM 0 HG SER A 352 12.703 8.812 -4.292 1.00 0.00 H new ATOM 980 N ALA A 353 12.872 5.627 -8.160 1.00 0.00 N ATOM 981 CA ALA A 353 12.180 4.659 -9.002 1.00 0.00 C ATOM 982 C ALA A 353 12.937 3.337 -9.056 1.00 0.00 C ATOM 983 O ALA A 353 12.395 2.286 -8.719 1.00 0.00 O ATOM 984 CB ALA A 353 11.990 5.219 -10.404 1.00 0.00 C ATOM 0 H ALA A 353 13.020 6.536 -8.597 1.00 0.00 H new ATOM 0 HA ALA A 353 11.201 4.468 -8.563 1.00 0.00 H new ATOM 0 HB1 ALA A 353 11.472 4.485 -11.022 1.00 0.00 H new ATOM 0 HB2 ALA A 353 11.399 6.133 -10.354 1.00 0.00 H new ATOM 0 HB3 ALA A 353 12.963 5.440 -10.842 1.00 0.00 H new ATOM 990 N ALA A 354 14.194 3.398 -9.483 1.00 0.00 N ATOM 991 CA ALA A 354 15.027 2.205 -9.580 1.00 0.00 C ATOM 992 C ALA A 354 14.899 1.343 -8.329 1.00 0.00 C ATOM 993 O ALA A 354 14.609 0.150 -8.413 1.00 0.00 O ATOM 994 CB ALA A 354 16.480 2.593 -9.810 1.00 0.00 C ATOM 0 H ALA A 354 14.658 4.261 -9.767 1.00 0.00 H new ATOM 0 HA ALA A 354 14.680 1.618 -10.431 1.00 0.00 H new ATOM 0 HB1 ALA A 354 17.090 1.693 -9.880 1.00 0.00 H new ATOM 0 HB2 ALA A 354 16.563 3.161 -10.737 1.00 0.00 H new ATOM 0 HB3 ALA A 354 16.830 3.204 -8.978 1.00 0.00 H new ATOM 1000 N ALA A 355 15.117 1.955 -7.170 1.00 0.00 N ATOM 1001 CA ALA A 355 15.025 1.243 -5.901 1.00 0.00 C ATOM 1002 C ALA A 355 13.662 0.578 -5.743 1.00 0.00 C ATOM 1003 O ALA A 355 13.573 -0.632 -5.535 1.00 0.00 O ATOM 1004 CB ALA A 355 15.288 2.194 -4.742 1.00 0.00 C ATOM 0 H ALA A 355 15.359 2.942 -7.083 1.00 0.00 H new ATOM 0 HA ALA A 355 15.785 0.461 -5.895 1.00 0.00 H new ATOM 0 HB1 ALA A 355 15.216 1.649 -3.801 1.00 0.00 H new ATOM 0 HB2 ALA A 355 16.287 2.619 -4.840 1.00 0.00 H new ATOM 0 HB3 ALA A 355 14.550 2.996 -4.754 1.00 0.00 H new ATOM 1010 N GLN A 356 12.604 1.376 -5.842 1.00 0.00 N ATOM 1011 CA GLN A 356 11.245 0.863 -5.708 1.00 0.00 C ATOM 1012 C GLN A 356 11.040 -0.368 -6.584 1.00 0.00 C ATOM 1013 O GLN A 356 10.694 -1.441 -6.091 1.00 0.00 O ATOM 1014 CB GLN A 356 10.230 1.945 -6.081 1.00 0.00 C ATOM 1015 CG GLN A 356 9.841 2.841 -4.916 1.00 0.00 C ATOM 1016 CD GLN A 356 9.324 4.193 -5.367 1.00 0.00 C ATOM 1017 OE1 GLN A 356 8.174 4.549 -5.108 1.00 0.00 O ATOM 1018 NE2 GLN A 356 10.173 4.955 -6.046 1.00 0.00 N ATOM 0 H GLN A 356 12.661 2.380 -6.014 1.00 0.00 H new ATOM 0 HA GLN A 356 11.092 0.575 -4.668 1.00 0.00 H new ATOM 0 HB2 GLN A 356 10.644 2.560 -6.880 1.00 0.00 H new ATOM 0 HB3 GLN A 356 9.333 1.469 -6.478 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.076 2.344 -4.320 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.706 2.985 -4.268 1.00 0.00 H new ATOM 0 HE21 GLN A 356 11.117 4.620 -6.238 1.00 0.00 H new ATOM 0 HE22 GLN A 356 9.881 5.875 -6.375 1.00 0.00 H new ATOM 1027 N GLN A 357 11.254 -0.204 -7.886 1.00 0.00 N ATOM 1028 CA GLN A 357 11.091 -1.302 -8.830 1.00 0.00 C ATOM 1029 C GLN A 357 11.763 -2.570 -8.313 1.00 0.00 C ATOM 1030 O GLN A 357 11.147 -3.634 -8.263 1.00 0.00 O ATOM 1031 CB GLN A 357 11.673 -0.922 -10.193 1.00 0.00 C ATOM 1032 CG GLN A 357 11.148 -1.773 -11.338 1.00 0.00 C ATOM 1033 CD GLN A 357 11.778 -1.414 -12.669 1.00 0.00 C ATOM 1034 OE1 GLN A 357 12.667 -2.112 -13.156 1.00 0.00 O ATOM 1035 NE2 GLN A 357 11.320 -0.319 -13.265 1.00 0.00 N ATOM 0 H GLN A 357 11.540 0.678 -8.310 1.00 0.00 H new ATOM 0 HA GLN A 357 10.024 -1.497 -8.940 1.00 0.00 H new ATOM 0 HB2 GLN A 357 11.447 0.125 -10.396 1.00 0.00 H new ATOM 0 HB3 GLN A 357 12.759 -1.012 -10.153 1.00 0.00 H new ATOM 0 HG2 GLN A 357 11.339 -2.824 -11.122 1.00 0.00 H new ATOM 0 HG3 GLN A 357 10.067 -1.654 -11.408 1.00 0.00 H new ATOM 0 HE21 GLN A 357 10.582 0.230 -12.825 1.00 0.00 H new ATOM 0 HE22 GLN A 357 11.707 -0.027 -14.163 1.00 0.00 H new ATOM 1044 N ALA A 358 13.029 -2.448 -7.929 1.00 0.00 N ATOM 1045 CA ALA A 358 13.784 -3.583 -7.414 1.00 0.00 C ATOM 1046 C ALA A 358 13.085 -4.207 -6.211 1.00 0.00 C ATOM 1047 O ALA A 358 12.688 -5.372 -6.246 1.00 0.00 O ATOM 1048 CB ALA A 358 15.196 -3.154 -7.042 1.00 0.00 C ATOM 0 H ALA A 358 13.554 -1.574 -7.965 1.00 0.00 H new ATOM 0 HA ALA A 358 13.840 -4.336 -8.200 1.00 0.00 H new ATOM 0 HB1 ALA A 358 15.748 -4.012 -6.659 1.00 0.00 H new ATOM 0 HB2 ALA A 358 15.702 -2.762 -7.925 1.00 0.00 H new ATOM 0 HB3 ALA A 358 15.151 -2.380 -6.276 1.00 0.00 H new ATOM 1054 N VAL A 359 12.938 -3.425 -5.147 1.00 0.00 N ATOM 1055 CA VAL A 359 12.286 -3.901 -3.932 1.00 0.00 C ATOM 1056 C VAL A 359 11.165 -4.881 -4.258 1.00 0.00 C ATOM 1057 O VAL A 359 11.211 -6.047 -3.866 1.00 0.00 O ATOM 1058 CB VAL A 359 11.709 -2.733 -3.110 1.00 0.00 C ATOM 1059 CG1 VAL A 359 10.801 -3.254 -2.006 1.00 0.00 C ATOM 1060 CG2 VAL A 359 12.831 -1.883 -2.533 1.00 0.00 C ATOM 0 H VAL A 359 13.261 -2.459 -5.101 1.00 0.00 H new ATOM 0 HA VAL A 359 13.049 -4.409 -3.342 1.00 0.00 H new ATOM 0 HB VAL A 359 11.112 -2.105 -3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 359 10.403 -2.415 -1.436 1.00 0.00 H new ATOM 0 HG12 VAL A 359 9.978 -3.816 -2.447 1.00 0.00 H new ATOM 0 HG13 VAL A 359 11.371 -3.905 -1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 359 12.406 -1.062 -1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 359 13.456 -2.497 -1.885 1.00 0.00 H new ATOM 0 HG23 VAL A 359 13.436 -1.480 -3.345 1.00 0.00 H new ATOM 1070 N SER A 360 10.157 -4.400 -4.979 1.00 0.00 N ATOM 1071 CA SER A 360 9.021 -5.233 -5.356 1.00 0.00 C ATOM 1072 C SER A 360 9.488 -6.603 -5.837 1.00 0.00 C ATOM 1073 O SER A 360 8.883 -7.626 -5.513 1.00 0.00 O ATOM 1074 CB SER A 360 8.200 -4.548 -6.451 1.00 0.00 C ATOM 1075 OG SER A 360 6.921 -5.144 -6.577 1.00 0.00 O ATOM 0 H SER A 360 10.104 -3.438 -5.314 1.00 0.00 H new ATOM 0 HA SER A 360 8.395 -5.371 -4.475 1.00 0.00 H new ATOM 0 HB2 SER A 360 8.090 -3.489 -6.219 1.00 0.00 H new ATOM 0 HB3 SER A 360 8.730 -4.612 -7.401 1.00 0.00 H new ATOM 0 HG SER A 360 6.415 -4.688 -7.282 1.00 0.00 H new ATOM 1081 N CYS A 361 10.567 -6.615 -6.612 1.00 0.00 N ATOM 1082 CA CYS A 361 11.116 -7.859 -7.139 1.00 0.00 C ATOM 1083 C CYS A 361 11.809 -8.657 -6.039 1.00 0.00 C ATOM 1084 O CYS A 361 11.658 -9.877 -5.952 1.00 0.00 O ATOM 1085 CB CYS A 361 12.101 -7.567 -8.271 1.00 0.00 C ATOM 1086 SG CYS A 361 11.321 -7.326 -9.885 1.00 0.00 S ATOM 0 H CYS A 361 11.079 -5.777 -6.889 1.00 0.00 H new ATOM 0 HA CYS A 361 10.291 -8.454 -7.530 1.00 0.00 H new ATOM 0 HB2 CYS A 361 12.673 -6.674 -8.019 1.00 0.00 H new ATOM 0 HB3 CYS A 361 12.811 -8.391 -8.342 1.00 0.00 H new ATOM 0 HG CYS A 361 12.235 -7.083 -10.777 1.00 0.00 H new ATOM 1092 N LEU A 362 12.571 -7.962 -5.202 1.00 0.00 N ATOM 1093 CA LEU A 362 13.289 -8.605 -4.107 1.00 0.00 C ATOM 1094 C LEU A 362 12.321 -9.289 -3.147 1.00 0.00 C ATOM 1095 O LEU A 362 12.598 -10.376 -2.641 1.00 0.00 O ATOM 1096 CB LEU A 362 14.134 -7.578 -3.352 1.00 0.00 C ATOM 1097 CG LEU A 362 15.243 -6.900 -4.156 1.00 0.00 C ATOM 1098 CD1 LEU A 362 15.967 -5.869 -3.304 1.00 0.00 C ATOM 1099 CD2 LEU A 362 16.223 -7.934 -4.691 1.00 0.00 C ATOM 0 H LEU A 362 12.708 -6.953 -5.261 1.00 0.00 H new ATOM 0 HA LEU A 362 13.945 -9.364 -4.533 1.00 0.00 H new ATOM 0 HB2 LEU A 362 13.470 -6.806 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.586 -8.071 -2.492 1.00 0.00 H new ATOM 0 HG LEU A 362 14.788 -6.387 -5.003 1.00 0.00 H new ATOM 0 HD11 LEU A 362 16.753 -5.397 -3.894 1.00 0.00 H new ATOM 0 HD12 LEU A 362 15.259 -5.111 -2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 362 16.409 -6.359 -2.437 1.00 0.00 H new ATOM 0 HD21 LEU A 362 17.006 -7.433 -5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 362 16.671 -8.476 -3.858 1.00 0.00 H new ATOM 0 HD23 LEU A 362 15.695 -8.635 -5.338 1.00 0.00 H new ATOM 1111 N GLN A 363 11.184 -8.645 -2.904 1.00 0.00 N ATOM 1112 CA GLN A 363 10.174 -9.192 -2.005 1.00 0.00 C ATOM 1113 C GLN A 363 9.935 -10.671 -2.291 1.00 0.00 C ATOM 1114 O GLN A 363 10.123 -11.134 -3.415 1.00 0.00 O ATOM 1115 CB GLN A 363 8.863 -8.416 -2.144 1.00 0.00 C ATOM 1116 CG GLN A 363 8.948 -6.983 -1.644 1.00 0.00 C ATOM 1117 CD GLN A 363 8.926 -6.891 -0.131 1.00 0.00 C ATOM 1118 OE1 GLN A 363 8.114 -7.539 0.530 1.00 0.00 O ATOM 1119 NE2 GLN A 363 9.821 -6.084 0.427 1.00 0.00 N ATOM 0 H GLN A 363 10.939 -7.745 -3.316 1.00 0.00 H new ATOM 0 HA GLN A 363 10.541 -9.092 -0.983 1.00 0.00 H new ATOM 0 HB2 GLN A 363 8.564 -8.409 -3.192 1.00 0.00 H new ATOM 0 HB3 GLN A 363 8.081 -8.938 -1.593 1.00 0.00 H new ATOM 0 HG2 GLN A 363 9.863 -6.525 -2.019 1.00 0.00 H new ATOM 0 HG3 GLN A 363 8.115 -6.410 -2.051 1.00 0.00 H new ATOM 0 HE21 GLN A 363 10.476 -5.566 -0.159 1.00 0.00 H new ATOM 0 HE22 GLN A 363 9.854 -5.983 1.441 1.00 0.00 H new ATOM 1128 N GLY A 364 9.521 -11.408 -1.265 1.00 0.00 N ATOM 1129 CA GLY A 364 9.264 -12.827 -1.426 1.00 0.00 C ATOM 1130 C GLY A 364 10.538 -13.648 -1.448 1.00 0.00 C ATOM 1131 O GLY A 364 10.631 -14.681 -0.785 1.00 0.00 O ATOM 0 H GLY A 364 9.359 -11.047 -0.325 1.00 0.00 H new ATOM 0 HA2 GLY A 364 8.627 -13.172 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 364 8.714 -12.991 -2.353 1.00 0.00 H new ATOM 1135 N LEU A 365 11.522 -13.189 -2.214 1.00 0.00 N ATOM 1136 CA LEU A 365 12.797 -13.889 -2.322 1.00 0.00 C ATOM 1137 C LEU A 365 13.428 -14.086 -0.947 1.00 0.00 C ATOM 1138 O LEU A 365 13.652 -13.124 -0.212 1.00 0.00 O ATOM 1139 CB LEU A 365 13.754 -13.111 -3.227 1.00 0.00 C ATOM 1140 CG LEU A 365 15.049 -13.828 -3.610 1.00 0.00 C ATOM 1141 CD1 LEU A 365 15.750 -13.096 -4.743 1.00 0.00 C ATOM 1142 CD2 LEU A 365 15.967 -13.950 -2.403 1.00 0.00 C ATOM 0 H LEU A 365 11.461 -12.335 -2.769 1.00 0.00 H new ATOM 0 HA LEU A 365 12.609 -14.869 -2.760 1.00 0.00 H new ATOM 0 HB2 LEU A 365 13.224 -12.848 -4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 365 14.013 -12.176 -2.730 1.00 0.00 H new ATOM 0 HG LEU A 365 14.798 -14.831 -3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 365 16.669 -13.621 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 365 15.095 -13.061 -5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 365 15.989 -12.080 -4.427 1.00 0.00 H new ATOM 0 HD21 LEU A 365 16.884 -14.463 -2.694 1.00 0.00 H new ATOM 0 HD22 LEU A 365 16.210 -12.956 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 365 15.465 -14.519 -1.620 1.00 0.00 H new ATOM 1154 N ARG A 366 13.714 -15.338 -0.607 1.00 0.00 N ATOM 1155 CA ARG A 366 14.321 -15.662 0.679 1.00 0.00 C ATOM 1156 C ARG A 366 15.594 -16.480 0.489 1.00 0.00 C ATOM 1157 O ARG A 366 15.841 -17.024 -0.588 1.00 0.00 O ATOM 1158 CB ARG A 366 13.331 -16.434 1.554 1.00 0.00 C ATOM 1159 CG ARG A 366 12.795 -17.696 0.899 1.00 0.00 C ATOM 1160 CD ARG A 366 13.709 -18.885 1.150 1.00 0.00 C ATOM 1161 NE ARG A 366 13.257 -20.082 0.445 1.00 0.00 N ATOM 1162 CZ ARG A 366 12.174 -20.770 0.786 1.00 0.00 C ATOM 1163 NH1 ARG A 366 11.435 -20.383 1.817 1.00 0.00 N ATOM 1164 NH2 ARG A 366 11.827 -21.849 0.096 1.00 0.00 N ATOM 0 H ARG A 366 13.535 -16.145 -1.204 1.00 0.00 H new ATOM 0 HA ARG A 366 14.582 -14.727 1.175 1.00 0.00 H new ATOM 0 HB2 ARG A 366 13.819 -16.701 2.492 1.00 0.00 H new ATOM 0 HB3 ARG A 366 12.495 -15.781 1.804 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.799 -17.913 1.286 1.00 0.00 H new ATOM 0 HG3 ARG A 366 12.692 -17.535 -0.174 1.00 0.00 H new ATOM 0 HD2 ARG A 366 14.722 -18.637 0.831 1.00 0.00 H new ATOM 0 HD3 ARG A 366 13.752 -19.089 2.220 1.00 0.00 H new ATOM 0 HE ARG A 366 13.803 -20.407 -0.353 1.00 0.00 H new ATOM 0 HH11 ARG A 366 11.698 -19.554 2.351 1.00 0.00 H new ATOM 0 HH12 ARG A 366 10.604 -20.914 2.076 1.00 0.00 H new ATOM 0 HH21 ARG A 366 12.393 -22.151 -0.697 1.00 0.00 H new ATOM 0 HH22 ARG A 366 10.995 -22.377 0.359 1.00 0.00 H new ATOM 1178 N LEU A 367 16.400 -16.564 1.542 1.00 0.00 N ATOM 1179 CA LEU A 367 17.649 -17.316 1.492 1.00 0.00 C ATOM 1180 C LEU A 367 17.570 -18.561 2.369 1.00 0.00 C ATOM 1181 O LEU A 367 17.050 -18.516 3.484 1.00 0.00 O ATOM 1182 CB LEU A 367 18.816 -16.434 1.941 1.00 0.00 C ATOM 1183 CG LEU A 367 19.216 -15.312 0.983 1.00 0.00 C ATOM 1184 CD1 LEU A 367 20.497 -14.641 1.452 1.00 0.00 C ATOM 1185 CD2 LEU A 367 19.382 -15.850 -0.431 1.00 0.00 C ATOM 0 H LEU A 367 16.211 -16.121 2.441 1.00 0.00 H new ATOM 0 HA LEU A 367 17.815 -17.630 0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 367 18.560 -15.989 2.903 1.00 0.00 H new ATOM 0 HB3 LEU A 367 19.685 -17.071 2.105 1.00 0.00 H new ATOM 0 HG LEU A 367 18.420 -14.567 0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 367 20.766 -13.845 0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 367 20.344 -14.220 2.446 1.00 0.00 H new ATOM 0 HD13 LEU A 367 21.300 -15.377 1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 367 19.667 -15.037 -1.099 1.00 0.00 H new ATOM 0 HD22 LEU A 367 20.158 -16.616 -0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 367 18.440 -16.283 -0.768 1.00 0.00 H new ATOM 1197 N GLY A 368 18.093 -19.672 1.859 1.00 0.00 N ATOM 1198 CA GLY A 368 18.074 -20.914 2.611 1.00 0.00 C ATOM 1199 C GLY A 368 16.693 -21.252 3.137 1.00 0.00 C ATOM 1200 O GLY A 368 15.891 -21.878 2.442 1.00 0.00 O ATOM 0 H GLY A 368 18.529 -19.734 0.939 1.00 0.00 H new ATOM 0 HA2 GLY A 368 18.426 -21.726 1.975 1.00 0.00 H new ATOM 0 HA3 GLY A 368 18.770 -20.840 3.447 1.00 0.00 H new ATOM 1204 N THR A 369 16.413 -20.838 4.369 1.00 0.00 N ATOM 1205 CA THR A 369 15.120 -21.103 4.988 1.00 0.00 C ATOM 1206 C THR A 369 14.484 -19.817 5.504 1.00 0.00 C ATOM 1207 O THR A 369 13.331 -19.516 5.193 1.00 0.00 O ATOM 1208 CB THR A 369 15.251 -22.101 6.154 1.00 0.00 C ATOM 1209 OG1 THR A 369 15.867 -23.310 5.697 1.00 0.00 O ATOM 1210 CG2 THR A 369 13.888 -22.415 6.753 1.00 0.00 C ATOM 0 H THR A 369 17.064 -20.318 4.957 1.00 0.00 H new ATOM 0 HA THR A 369 14.483 -21.537 4.217 1.00 0.00 H new ATOM 0 HB THR A 369 15.873 -21.646 6.925 1.00 0.00 H new ATOM 0 HG1 THR A 369 15.948 -23.939 6.444 1.00 0.00 H new ATOM 0 HG21 THR A 369 14.006 -23.122 7.574 1.00 0.00 H new ATOM 0 HG22 THR A 369 13.434 -21.497 7.126 1.00 0.00 H new ATOM 0 HG23 THR A 369 13.246 -22.852 5.988 1.00 0.00 H new ATOM 1218 N ASP A 370 15.241 -19.062 6.292 1.00 0.00 N ATOM 1219 CA ASP A 370 14.751 -17.807 6.850 1.00 0.00 C ATOM 1220 C ASP A 370 14.335 -16.846 5.741 1.00 0.00 C ATOM 1221 O ASP A 370 14.911 -16.850 4.652 1.00 0.00 O ATOM 1222 CB ASP A 370 15.825 -17.160 7.726 1.00 0.00 C ATOM 1223 CG ASP A 370 15.765 -17.641 9.163 1.00 0.00 C ATOM 1224 OD1 ASP A 370 14.777 -17.319 9.856 1.00 0.00 O ATOM 1225 OD2 ASP A 370 16.706 -18.339 9.594 1.00 0.00 O ATOM 0 H ASP A 370 16.197 -19.297 6.559 1.00 0.00 H new ATOM 0 HA ASP A 370 13.877 -18.027 7.463 1.00 0.00 H new ATOM 0 HB2 ASP A 370 16.809 -17.381 7.312 1.00 0.00 H new ATOM 0 HB3 ASP A 370 15.705 -16.077 7.703 1.00 0.00 H new ATOM 1230 N THR A 371 13.330 -16.023 6.024 1.00 0.00 N ATOM 1231 CA THR A 371 12.836 -15.057 5.050 1.00 0.00 C ATOM 1232 C THR A 371 13.364 -13.658 5.345 1.00 0.00 C ATOM 1233 O THR A 371 12.838 -12.954 6.208 1.00 0.00 O ATOM 1234 CB THR A 371 11.296 -15.018 5.031 1.00 0.00 C ATOM 1235 OG1 THR A 371 10.769 -16.315 5.332 1.00 0.00 O ATOM 1236 CG2 THR A 371 10.783 -14.560 3.674 1.00 0.00 C ATOM 0 H THR A 371 12.842 -16.006 6.920 1.00 0.00 H new ATOM 0 HA THR A 371 13.197 -15.380 4.074 1.00 0.00 H new ATOM 0 HB THR A 371 10.964 -14.307 5.787 1.00 0.00 H new ATOM 0 HG1 THR A 371 9.790 -16.281 5.320 1.00 0.00 H new ATOM 0 HG21 THR A 371 9.693 -14.540 3.685 1.00 0.00 H new ATOM 0 HG22 THR A 371 11.162 -13.561 3.460 1.00 0.00 H new ATOM 0 HG23 THR A 371 11.126 -15.250 2.903 1.00 0.00 H new ATOM 1244 N LEU A 372 14.407 -13.261 4.625 1.00 0.00 N ATOM 1245 CA LEU A 372 15.008 -11.944 4.809 1.00 0.00 C ATOM 1246 C LEU A 372 13.934 -10.864 4.898 1.00 0.00 C ATOM 1247 O LEU A 372 12.823 -11.037 4.397 1.00 0.00 O ATOM 1248 CB LEU A 372 15.966 -11.634 3.658 1.00 0.00 C ATOM 1249 CG LEU A 372 17.105 -12.632 3.445 1.00 0.00 C ATOM 1250 CD1 LEU A 372 17.897 -12.279 2.195 1.00 0.00 C ATOM 1251 CD2 LEU A 372 18.016 -12.670 4.663 1.00 0.00 C ATOM 0 H LEU A 372 14.855 -13.832 3.908 1.00 0.00 H new ATOM 0 HA LEU A 372 15.566 -11.953 5.745 1.00 0.00 H new ATOM 0 HB2 LEU A 372 15.387 -11.572 2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 372 16.400 -10.649 3.828 1.00 0.00 H new ATOM 0 HG LEU A 372 16.673 -13.623 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 372 18.703 -13.000 2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 372 17.238 -12.304 1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 372 18.318 -11.279 2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 372 18.821 -13.386 4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 372 18.440 -11.680 4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 372 17.441 -12.972 5.538 1.00 0.00 H new ATOM 1263 N ARG A 373 14.275 -9.750 5.537 1.00 0.00 N ATOM 1264 CA ARG A 373 13.341 -8.641 5.690 1.00 0.00 C ATOM 1265 C ARG A 373 13.768 -7.449 4.839 1.00 0.00 C ATOM 1266 O ARG A 373 14.655 -6.686 5.221 1.00 0.00 O ATOM 1267 CB ARG A 373 13.247 -8.225 7.159 1.00 0.00 C ATOM 1268 CG ARG A 373 12.453 -9.196 8.018 1.00 0.00 C ATOM 1269 CD ARG A 373 10.960 -9.079 7.755 1.00 0.00 C ATOM 1270 NE ARG A 373 10.531 -9.927 6.645 1.00 0.00 N ATOM 1271 CZ ARG A 373 9.258 -10.145 6.336 1.00 0.00 C ATOM 1272 NH1 ARG A 373 8.293 -9.580 7.049 1.00 0.00 N ATOM 1273 NH2 ARG A 373 8.948 -10.928 5.311 1.00 0.00 N ATOM 0 H ARG A 373 15.191 -9.591 5.957 1.00 0.00 H new ATOM 0 HA ARG A 373 12.361 -8.975 5.350 1.00 0.00 H new ATOM 0 HB2 ARG A 373 14.254 -8.132 7.567 1.00 0.00 H new ATOM 0 HB3 ARG A 373 12.786 -7.239 7.220 1.00 0.00 H new ATOM 0 HG2 ARG A 373 12.781 -10.215 7.815 1.00 0.00 H new ATOM 0 HG3 ARG A 373 12.655 -9.001 9.071 1.00 0.00 H new ATOM 0 HD2 ARG A 373 10.411 -9.355 8.655 1.00 0.00 H new ATOM 0 HD3 ARG A 373 10.711 -8.041 7.535 1.00 0.00 H new ATOM 0 HE ARG A 373 11.249 -10.376 6.076 1.00 0.00 H new ATOM 0 HH11 ARG A 373 8.528 -8.976 7.837 1.00 0.00 H new ATOM 0 HH12 ARG A 373 7.316 -9.749 6.809 1.00 0.00 H new ATOM 0 HH21 ARG A 373 9.688 -11.363 4.760 1.00 0.00 H new ATOM 0 HH22 ARG A 373 7.970 -11.095 5.074 1.00 0.00 H new ATOM 1287 N VAL A 374 13.130 -7.295 3.683 1.00 0.00 N ATOM 1288 CA VAL A 374 13.443 -6.196 2.778 1.00 0.00 C ATOM 1289 C VAL A 374 12.330 -5.154 2.772 1.00 0.00 C ATOM 1290 O VAL A 374 11.148 -5.494 2.756 1.00 0.00 O ATOM 1291 CB VAL A 374 13.667 -6.700 1.339 1.00 0.00 C ATOM 1292 CG1 VAL A 374 14.150 -5.567 0.446 1.00 0.00 C ATOM 1293 CG2 VAL A 374 14.654 -7.857 1.328 1.00 0.00 C ATOM 0 H VAL A 374 12.393 -7.918 3.351 1.00 0.00 H new ATOM 0 HA VAL A 374 14.363 -5.739 3.143 1.00 0.00 H new ATOM 0 HB VAL A 374 12.716 -7.060 0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 374 14.303 -5.941 -0.566 1.00 0.00 H new ATOM 0 HG12 VAL A 374 13.404 -4.773 0.430 1.00 0.00 H new ATOM 0 HG13 VAL A 374 15.090 -5.174 0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 374 14.800 -8.201 0.304 1.00 0.00 H new ATOM 0 HG22 VAL A 374 15.607 -7.526 1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 374 14.262 -8.675 1.933 1.00 0.00 H new ATOM 1303 N ALA A 375 12.717 -3.883 2.786 1.00 0.00 N ATOM 1304 CA ALA A 375 11.752 -2.790 2.780 1.00 0.00 C ATOM 1305 C ALA A 375 12.448 -1.444 2.611 1.00 0.00 C ATOM 1306 O ALA A 375 13.543 -1.230 3.133 1.00 0.00 O ATOM 1307 CB ALA A 375 10.931 -2.805 4.061 1.00 0.00 C ATOM 0 H ALA A 375 13.692 -3.584 2.802 1.00 0.00 H new ATOM 0 HA ALA A 375 11.084 -2.932 1.931 1.00 0.00 H new ATOM 0 HB1 ALA A 375 10.214 -1.984 4.044 1.00 0.00 H new ATOM 0 HB2 ALA A 375 10.396 -3.752 4.139 1.00 0.00 H new ATOM 0 HB3 ALA A 375 11.593 -2.690 4.919 1.00 0.00 H new ATOM 1313 N LEU A 376 11.806 -0.540 1.879 1.00 0.00 N ATOM 1314 CA LEU A 376 12.364 0.787 1.640 1.00 0.00 C ATOM 1315 C LEU A 376 12.794 1.440 2.950 1.00 0.00 C ATOM 1316 O LEU A 376 12.044 1.452 3.925 1.00 0.00 O ATOM 1317 CB LEU A 376 11.339 1.672 0.928 1.00 0.00 C ATOM 1318 CG LEU A 376 11.129 1.391 -0.560 1.00 0.00 C ATOM 1319 CD1 LEU A 376 9.881 2.097 -1.066 1.00 0.00 C ATOM 1320 CD2 LEU A 376 12.349 1.820 -1.362 1.00 0.00 C ATOM 0 H LEU A 376 10.899 -0.701 1.441 1.00 0.00 H new ATOM 0 HA LEU A 376 13.243 0.676 1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 376 10.381 1.565 1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 376 11.645 2.712 1.041 1.00 0.00 H new ATOM 0 HG LEU A 376 10.992 0.318 -0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 376 9.748 1.885 -2.127 1.00 0.00 H new ATOM 0 HD12 LEU A 376 9.012 1.741 -0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 376 9.987 3.172 -0.921 1.00 0.00 H new ATOM 0 HD21 LEU A 376 12.181 1.612 -2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 376 12.518 2.888 -1.224 1.00 0.00 H new ATOM 0 HD23 LEU A 376 13.223 1.267 -1.018 1.00 0.00 H new ATOM 1332 N ALA A 377 14.006 1.985 2.963 1.00 0.00 N ATOM 1333 CA ALA A 377 14.535 2.644 4.151 1.00 0.00 C ATOM 1334 C ALA A 377 14.199 4.131 4.148 1.00 0.00 C ATOM 1335 O ALA A 377 14.854 4.925 3.472 1.00 0.00 O ATOM 1336 CB ALA A 377 16.040 2.441 4.241 1.00 0.00 C ATOM 0 H ALA A 377 14.640 1.983 2.164 1.00 0.00 H new ATOM 0 HA ALA A 377 14.066 2.194 5.026 1.00 0.00 H new ATOM 0 HB1 ALA A 377 16.422 2.938 5.133 1.00 0.00 H new ATOM 0 HB2 ALA A 377 16.261 1.375 4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 377 16.518 2.864 3.357 1.00 0.00 H new