USER MOD reduce.3.24.130724 H: found=0, std=0, add=599, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 600 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 293 MET CE :methyl 163:sc= -1.54 (180deg=-1.72) USER MOD Set 1.2: A 332 CYS SG : rot -52:sc= -6.21! USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot -178:sc= -5.83! USER MOD Single : A 282 MET CE :methyl 165:sc= -1.21 (180deg=-1.53) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 287 GLN : amide:sc=-0.00916 X(o=-0.0092,f=-0.015) USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 292 HIS : no HD1:sc= -0.753 X(o=-0.75,f=-0.58) USER MOD Single : A 295 THR OG1 : rot 74:sc= 0.637 USER MOD Single : A 296 HIS : no HD1:sc= 0.00629 X(o=0.0063,f=-0.11) USER MOD Single : A 300 SER OG : rot 180:sc= 0.0062 USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 311 THR OG1 : rot 180:sc= 0 USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 316 THR OG1 : rot 180:sc= 0 USER MOD Single : A 318 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= 0 USER MOD Single : A 323 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000643) USER MOD ----------------------------------------------------------------- ATOM 303 N LEU A 264 24.580 -0.540 0.437 1.00 0.00 N ATOM 304 CA LEU A 264 25.742 -0.556 1.336 1.00 0.00 C ATOM 305 C LEU A 264 25.685 0.686 2.236 1.00 0.00 C ATOM 306 O LEU A 264 25.125 1.718 1.842 1.00 0.00 O ATOM 307 CB LEU A 264 27.095 -0.580 0.559 1.00 0.00 C ATOM 308 CG LEU A 264 27.272 -1.697 -0.540 1.00 0.00 C ATOM 309 CD1 LEU A 264 26.689 -1.268 -1.899 1.00 0.00 C ATOM 310 CD2 LEU A 264 28.748 -2.134 -0.691 1.00 0.00 C ATOM 0 HA LEU A 264 25.698 -1.469 1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 264 27.227 0.390 0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 264 27.900 -0.689 1.285 1.00 0.00 H new ATOM 0 HG LEU A 264 26.704 -2.560 -0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 264 26.833 -2.068 -2.626 1.00 0.00 H new ATOM 0 HD12 LEU A 264 25.624 -1.064 -1.790 1.00 0.00 H new ATOM 0 HD13 LEU A 264 27.197 -0.368 -2.245 1.00 0.00 H new ATOM 0 HD21 LEU A 264 28.823 -2.904 -1.458 1.00 0.00 H new ATOM 0 HD22 LEU A 264 29.354 -1.275 -0.979 1.00 0.00 H new ATOM 0 HD23 LEU A 264 29.109 -2.531 0.258 1.00 0.00 H new ATOM 322 N PHE A 265 26.267 0.586 3.427 1.00 0.00 N ATOM 323 CA PHE A 265 26.329 1.688 4.400 1.00 0.00 C ATOM 324 C PHE A 265 27.754 1.724 5.005 1.00 0.00 C ATOM 325 O PHE A 265 28.405 0.669 5.069 1.00 0.00 O ATOM 326 CB PHE A 265 25.236 1.503 5.501 1.00 0.00 C ATOM 327 CG PHE A 265 25.450 0.301 6.431 1.00 0.00 C ATOM 328 CD1 PHE A 265 25.118 -0.991 6.022 1.00 0.00 C ATOM 329 CD2 PHE A 265 26.002 0.465 7.706 1.00 0.00 C ATOM 330 CE1 PHE A 265 25.329 -2.069 6.852 1.00 0.00 C ATOM 331 CE2 PHE A 265 26.207 -0.616 8.532 1.00 0.00 C ATOM 332 CZ PHE A 265 25.878 -1.882 8.106 1.00 0.00 C ATOM 0 H PHE A 265 26.716 -0.270 3.754 1.00 0.00 H new ATOM 0 HA PHE A 265 26.128 2.641 3.910 1.00 0.00 H new ATOM 0 HB2 PHE A 265 25.194 2.409 6.106 1.00 0.00 H new ATOM 0 HB3 PHE A 265 24.266 1.399 5.015 1.00 0.00 H new ATOM 0 HD1 PHE A 265 24.690 -1.147 5.043 1.00 0.00 H new ATOM 0 HD2 PHE A 265 26.271 1.454 8.047 1.00 0.00 H new ATOM 0 HE1 PHE A 265 25.065 -3.063 6.522 1.00 0.00 H new ATOM 0 HE2 PHE A 265 26.627 -0.470 9.516 1.00 0.00 H new ATOM 0 HZ PHE A 265 26.049 -2.730 8.752 1.00 0.00 H new ATOM 342 N PRO A 266 28.279 2.921 5.434 1.00 0.00 N ATOM 343 CA PRO A 266 29.636 3.030 6.020 1.00 0.00 C ATOM 344 C PRO A 266 29.731 2.331 7.402 1.00 0.00 C ATOM 345 O PRO A 266 29.413 2.916 8.451 1.00 0.00 O ATOM 346 CB PRO A 266 29.870 4.565 6.109 1.00 0.00 C ATOM 347 CG PRO A 266 28.495 5.144 6.222 1.00 0.00 C ATOM 348 CD PRO A 266 27.611 4.251 5.372 1.00 0.00 C ATOM 0 HA PRO A 266 30.398 2.529 5.422 1.00 0.00 H new ATOM 0 HB2 PRO A 266 30.483 4.824 6.972 1.00 0.00 H new ATOM 0 HB3 PRO A 266 30.388 4.940 5.226 1.00 0.00 H new ATOM 0 HG2 PRO A 266 28.158 5.158 7.259 1.00 0.00 H new ATOM 0 HG3 PRO A 266 28.472 6.174 5.866 1.00 0.00 H new ATOM 0 HD2 PRO A 266 26.595 4.206 5.763 1.00 0.00 H new ATOM 0 HD3 PRO A 266 27.542 4.616 4.347 1.00 0.00 H new ATOM 356 N LEU A 267 30.102 1.035 7.362 1.00 0.00 N ATOM 357 CA LEU A 267 30.457 0.256 8.551 1.00 0.00 C ATOM 358 C LEU A 267 31.752 0.873 9.101 1.00 0.00 C ATOM 359 O LEU A 267 32.786 0.834 8.428 1.00 0.00 O ATOM 360 CB LEU A 267 30.655 -1.260 8.187 1.00 0.00 C ATOM 361 CG LEU A 267 30.501 -2.320 9.355 1.00 0.00 C ATOM 362 CD1 LEU A 267 31.467 -2.086 10.537 1.00 0.00 C ATOM 363 CD2 LEU A 267 29.044 -2.394 9.848 1.00 0.00 C ATOM 0 H LEU A 267 30.162 0.502 6.494 1.00 0.00 H new ATOM 0 HA LEU A 267 29.664 0.290 9.298 1.00 0.00 H new ATOM 0 HB2 LEU A 267 29.939 -1.514 7.406 1.00 0.00 H new ATOM 0 HB3 LEU A 267 31.650 -1.375 7.757 1.00 0.00 H new ATOM 0 HG LEU A 267 30.779 -3.281 8.922 1.00 0.00 H new ATOM 0 HD11 LEU A 267 31.303 -2.850 11.297 1.00 0.00 H new ATOM 0 HD12 LEU A 267 32.496 -2.142 10.182 1.00 0.00 H new ATOM 0 HD13 LEU A 267 31.284 -1.101 10.967 1.00 0.00 H new ATOM 0 HD21 LEU A 267 28.968 -3.129 10.649 1.00 0.00 H new ATOM 0 HD22 LEU A 267 28.736 -1.417 10.221 1.00 0.00 H new ATOM 0 HD23 LEU A 267 28.395 -2.688 9.023 1.00 0.00 H new ATOM 375 N LYS A 268 31.665 1.474 10.290 1.00 0.00 N ATOM 376 CA LYS A 268 32.786 2.180 10.918 1.00 0.00 C ATOM 377 C LYS A 268 33.561 1.218 11.840 1.00 0.00 C ATOM 378 O LYS A 268 33.039 0.739 12.848 1.00 0.00 O ATOM 379 CB LYS A 268 32.244 3.421 11.663 1.00 0.00 C ATOM 380 CG LYS A 268 33.316 4.291 12.378 1.00 0.00 C ATOM 381 CD LYS A 268 32.836 5.752 12.631 1.00 0.00 C ATOM 382 CE LYS A 268 31.356 5.847 13.062 1.00 0.00 C ATOM 383 NZ LYS A 268 30.970 7.226 13.467 1.00 0.00 N ATOM 0 H LYS A 268 30.811 1.485 10.848 1.00 0.00 H new ATOM 0 HA LYS A 268 33.493 2.529 10.166 1.00 0.00 H new ATOM 0 HB2 LYS A 268 31.709 4.048 10.949 1.00 0.00 H new ATOM 0 HB3 LYS A 268 31.516 3.090 12.404 1.00 0.00 H new ATOM 0 HG2 LYS A 268 33.577 3.829 13.330 1.00 0.00 H new ATOM 0 HG3 LYS A 268 34.223 4.311 11.774 1.00 0.00 H new ATOM 0 HD2 LYS A 268 33.461 6.203 13.402 1.00 0.00 H new ATOM 0 HD3 LYS A 268 32.980 6.336 11.722 1.00 0.00 H new ATOM 0 HE2 LYS A 268 30.719 5.521 12.239 1.00 0.00 H new ATOM 0 HE3 LYS A 268 31.178 5.164 13.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 29.969 7.238 13.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 31.558 7.530 14.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 31.113 7.876 12.668 1.00 0.00 H new ATOM 397 N ILE A 269 34.796 0.895 11.434 1.00 0.00 N ATOM 398 CA ILE A 269 35.692 -0.002 12.180 1.00 0.00 C ATOM 399 C ILE A 269 36.806 0.826 12.837 1.00 0.00 C ATOM 400 O ILE A 269 37.454 1.637 12.164 1.00 0.00 O ATOM 401 CB ILE A 269 36.346 -1.100 11.244 1.00 0.00 C ATOM 402 CG1 ILE A 269 35.261 -1.908 10.430 1.00 0.00 C ATOM 403 CG2 ILE A 269 37.250 -2.063 12.052 1.00 0.00 C ATOM 404 CD1 ILE A 269 34.947 -1.348 9.061 1.00 0.00 C ATOM 0 H ILE A 269 35.206 1.252 10.571 1.00 0.00 H new ATOM 0 HA ILE A 269 35.096 -0.515 12.935 1.00 0.00 H new ATOM 0 HB ILE A 269 36.968 -0.569 10.524 1.00 0.00 H new ATOM 0 HG12 ILE A 269 35.604 -2.936 10.316 1.00 0.00 H new ATOM 0 HG13 ILE A 269 34.341 -1.942 11.013 1.00 0.00 H new ATOM 0 HG21 ILE A 269 37.684 -2.804 11.381 1.00 0.00 H new ATOM 0 HG22 ILE A 269 38.048 -1.496 12.531 1.00 0.00 H new ATOM 0 HG23 ILE A 269 36.655 -2.567 12.814 1.00 0.00 H new ATOM 0 HD11 ILE A 269 34.192 -1.969 8.578 1.00 0.00 H new ATOM 0 HD12 ILE A 269 34.570 -0.330 9.162 1.00 0.00 H new ATOM 0 HD13 ILE A 269 35.853 -1.341 8.454 1.00 0.00 H new ATOM 416 N ARG A 270 37.015 0.622 14.148 1.00 0.00 N ATOM 417 CA ARG A 270 38.097 1.266 14.888 1.00 0.00 C ATOM 418 C ARG A 270 39.388 0.463 14.731 1.00 0.00 C ATOM 419 O ARG A 270 39.587 -0.556 15.401 1.00 0.00 O ATOM 420 CB ARG A 270 37.734 1.434 16.387 1.00 0.00 C ATOM 421 CG ARG A 270 38.710 2.344 17.183 1.00 0.00 C ATOM 422 CD ARG A 270 38.082 2.897 18.471 1.00 0.00 C ATOM 423 NE ARG A 270 37.646 1.832 19.384 1.00 0.00 N ATOM 424 CZ ARG A 270 37.005 2.024 20.547 1.00 0.00 C ATOM 425 NH1 ARG A 270 36.734 3.244 20.983 1.00 0.00 N ATOM 426 NH2 ARG A 270 36.641 0.978 21.271 1.00 0.00 N ATOM 0 H ARG A 270 36.436 0.006 14.718 1.00 0.00 H new ATOM 0 HA ARG A 270 38.248 2.263 14.474 1.00 0.00 H new ATOM 0 HB2 ARG A 270 36.728 1.847 16.461 1.00 0.00 H new ATOM 0 HB3 ARG A 270 37.709 0.450 16.855 1.00 0.00 H new ATOM 0 HG2 ARG A 270 39.606 1.777 17.434 1.00 0.00 H new ATOM 0 HG3 ARG A 270 39.025 3.174 16.551 1.00 0.00 H new ATOM 0 HD2 ARG A 270 38.805 3.534 18.980 1.00 0.00 H new ATOM 0 HD3 ARG A 270 37.228 3.525 18.215 1.00 0.00 H new ATOM 0 HE ARG A 270 37.847 0.870 19.112 1.00 0.00 H new ATOM 0 HH11 ARG A 270 37.013 4.056 20.433 1.00 0.00 H new ATOM 0 HH12 ARG A 270 36.246 3.372 21.869 1.00 0.00 H new ATOM 0 HH21 ARG A 270 36.848 0.034 20.944 1.00 0.00 H new ATOM 0 HH22 ARG A 270 36.153 1.115 22.156 1.00 0.00 H new ATOM 440 N CYS A 271 40.238 0.924 13.813 1.00 0.00 N ATOM 441 CA CYS A 271 41.598 0.405 13.639 1.00 0.00 C ATOM 442 C CYS A 271 42.478 0.806 14.845 1.00 0.00 C ATOM 443 O CYS A 271 42.030 1.544 15.740 1.00 0.00 O ATOM 444 CB CYS A 271 42.192 0.959 12.325 1.00 0.00 C ATOM 445 SG CYS A 271 43.826 0.324 11.924 1.00 0.00 S ATOM 0 H CYS A 271 40.002 1.674 13.163 1.00 0.00 H new ATOM 0 HA CYS A 271 41.569 -0.683 13.585 1.00 0.00 H new ATOM 0 HB2 CYS A 271 41.513 0.724 11.506 1.00 0.00 H new ATOM 0 HB3 CYS A 271 42.244 2.046 12.394 1.00 0.00 H new ATOM 0 HG CYS A 271 44.250 0.879 10.828 1.00 0.00 H new ATOM 451 N ARG A 272 43.726 0.313 14.852 1.00 0.00 N ATOM 452 CA ARG A 272 44.732 0.605 15.897 1.00 0.00 C ATOM 453 C ARG A 272 44.947 2.134 16.100 1.00 0.00 C ATOM 454 O ARG A 272 45.259 2.574 17.213 1.00 0.00 O ATOM 455 CB ARG A 272 46.083 -0.080 15.530 1.00 0.00 C ATOM 456 CG ARG A 272 46.734 0.471 14.235 1.00 0.00 C ATOM 457 CD ARG A 272 48.105 -0.147 13.930 1.00 0.00 C ATOM 458 NE ARG A 272 48.769 0.541 12.804 1.00 0.00 N ATOM 459 CZ ARG A 272 50.055 0.927 12.775 1.00 0.00 C ATOM 460 NH1 ARG A 272 50.865 0.663 13.794 1.00 0.00 N ATOM 461 NH2 ARG A 272 50.520 1.586 11.722 1.00 0.00 N ATOM 0 H ARG A 272 44.075 -0.310 14.123 1.00 0.00 H new ATOM 0 HA ARG A 272 44.355 0.205 16.838 1.00 0.00 H new ATOM 0 HB2 ARG A 272 46.780 0.047 16.358 1.00 0.00 H new ATOM 0 HB3 ARG A 272 45.917 -1.151 15.414 1.00 0.00 H new ATOM 0 HG2 ARG A 272 46.065 0.286 13.394 1.00 0.00 H new ATOM 0 HG3 ARG A 272 46.843 1.552 14.324 1.00 0.00 H new ATOM 0 HD2 ARG A 272 48.737 -0.090 14.816 1.00 0.00 H new ATOM 0 HD3 ARG A 272 47.984 -1.204 13.692 1.00 0.00 H new ATOM 0 HE ARG A 272 48.203 0.740 11.979 1.00 0.00 H new ATOM 0 HH11 ARG A 272 50.512 0.162 14.610 1.00 0.00 H new ATOM 0 HH12 ARG A 272 51.840 0.961 13.761 1.00 0.00 H new ATOM 0 HH21 ARG A 272 49.902 1.798 10.939 1.00 0.00 H new ATOM 0 HH22 ARG A 272 51.496 1.881 11.695 1.00 0.00 H new ATOM 475 N ALA A 273 44.758 2.921 15.014 1.00 0.00 N ATOM 476 CA ALA A 273 44.983 4.378 15.008 1.00 0.00 C ATOM 477 C ALA A 273 44.227 5.049 13.839 1.00 0.00 C ATOM 478 O ALA A 273 44.705 6.036 13.269 1.00 0.00 O ATOM 479 CB ALA A 273 46.503 4.654 14.938 1.00 0.00 C ATOM 0 H ALA A 273 44.443 2.556 14.115 1.00 0.00 H new ATOM 0 HA ALA A 273 44.590 4.811 15.928 1.00 0.00 H new ATOM 0 HB1 ALA A 273 46.678 5.730 14.933 1.00 0.00 H new ATOM 0 HB2 ALA A 273 46.994 4.211 15.805 1.00 0.00 H new ATOM 0 HB3 ALA A 273 46.911 4.216 14.027 1.00 0.00 H new ATOM 485 N ASP A 274 43.002 4.556 13.541 1.00 0.00 N ATOM 486 CA ASP A 274 42.200 5.041 12.384 1.00 0.00 C ATOM 487 C ASP A 274 40.732 4.562 12.483 1.00 0.00 C ATOM 488 O ASP A 274 40.434 3.624 13.212 1.00 0.00 O ATOM 489 CB ASP A 274 42.862 4.550 11.059 1.00 0.00 C ATOM 490 CG ASP A 274 42.151 5.008 9.772 1.00 0.00 C ATOM 491 OD1 ASP A 274 41.768 6.190 9.681 1.00 0.00 O ATOM 492 OD2 ASP A 274 41.981 4.190 8.840 1.00 0.00 O ATOM 0 H ASP A 274 42.544 3.823 14.083 1.00 0.00 H new ATOM 0 HA ASP A 274 42.184 6.131 12.393 1.00 0.00 H new ATOM 0 HB2 ASP A 274 43.893 4.902 11.032 1.00 0.00 H new ATOM 0 HB3 ASP A 274 42.898 3.461 11.069 1.00 0.00 H new ATOM 497 N LEU A 275 39.815 5.263 11.779 1.00 0.00 N ATOM 498 CA LEU A 275 38.390 4.870 11.645 1.00 0.00 C ATOM 499 C LEU A 275 38.093 4.550 10.168 1.00 0.00 C ATOM 500 O LEU A 275 37.864 5.459 9.359 1.00 0.00 O ATOM 501 CB LEU A 275 37.422 5.989 12.166 1.00 0.00 C ATOM 502 CG LEU A 275 37.233 6.098 13.721 1.00 0.00 C ATOM 503 CD1 LEU A 275 36.721 4.763 14.314 1.00 0.00 C ATOM 504 CD2 LEU A 275 38.520 6.583 14.435 1.00 0.00 C ATOM 0 H LEU A 275 40.043 6.125 11.283 1.00 0.00 H new ATOM 0 HA LEU A 275 38.218 3.987 12.260 1.00 0.00 H new ATOM 0 HB2 LEU A 275 37.786 6.949 11.800 1.00 0.00 H new ATOM 0 HB3 LEU A 275 36.443 5.827 11.716 1.00 0.00 H new ATOM 0 HG LEU A 275 36.472 6.857 13.901 1.00 0.00 H new ATOM 0 HD11 LEU A 275 36.599 4.867 15.392 1.00 0.00 H new ATOM 0 HD12 LEU A 275 35.762 4.509 13.863 1.00 0.00 H new ATOM 0 HD13 LEU A 275 37.441 3.972 14.105 1.00 0.00 H new ATOM 0 HD21 LEU A 275 38.340 6.643 15.508 1.00 0.00 H new ATOM 0 HD22 LEU A 275 39.330 5.880 14.241 1.00 0.00 H new ATOM 0 HD23 LEU A 275 38.796 7.568 14.058 1.00 0.00 H new ATOM 516 N VAL A 276 38.132 3.246 9.835 1.00 0.00 N ATOM 517 CA VAL A 276 37.870 2.748 8.482 1.00 0.00 C ATOM 518 C VAL A 276 36.354 2.575 8.302 1.00 0.00 C ATOM 519 O VAL A 276 35.782 1.602 8.759 1.00 0.00 O ATOM 520 CB VAL A 276 38.617 1.380 8.247 1.00 0.00 C ATOM 521 CG1 VAL A 276 38.436 0.864 6.805 1.00 0.00 C ATOM 522 CG2 VAL A 276 40.114 1.505 8.618 1.00 0.00 C ATOM 0 H VAL A 276 38.348 2.508 10.505 1.00 0.00 H new ATOM 0 HA VAL A 276 38.243 3.463 7.749 1.00 0.00 H new ATOM 0 HB VAL A 276 38.163 0.639 8.906 1.00 0.00 H new ATOM 0 HG11 VAL A 276 38.967 -0.081 6.687 1.00 0.00 H new ATOM 0 HG12 VAL A 276 37.376 0.712 6.603 1.00 0.00 H new ATOM 0 HG13 VAL A 276 38.837 1.596 6.104 1.00 0.00 H new ATOM 0 HG21 VAL A 276 40.612 0.550 8.449 1.00 0.00 H new ATOM 0 HG22 VAL A 276 40.580 2.272 7.999 1.00 0.00 H new ATOM 0 HG23 VAL A 276 40.207 1.781 9.668 1.00 0.00 H new ATOM 532 N ARG A 277 35.715 3.563 7.673 1.00 0.00 N ATOM 533 CA ARG A 277 34.256 3.567 7.455 1.00 0.00 C ATOM 534 C ARG A 277 33.965 3.040 6.039 1.00 0.00 C ATOM 535 O ARG A 277 33.774 3.828 5.100 1.00 0.00 O ATOM 536 CB ARG A 277 33.706 5.008 7.666 1.00 0.00 C ATOM 537 CG ARG A 277 34.296 5.733 8.899 1.00 0.00 C ATOM 538 CD ARG A 277 33.834 7.195 9.018 1.00 0.00 C ATOM 539 NE ARG A 277 34.653 7.949 9.987 1.00 0.00 N ATOM 540 CZ ARG A 277 35.755 8.672 9.682 1.00 0.00 C ATOM 541 NH1 ARG A 277 36.193 8.763 8.429 1.00 0.00 N ATOM 542 NH2 ARG A 277 36.405 9.311 10.645 1.00 0.00 N ATOM 0 H ARG A 277 36.188 4.385 7.298 1.00 0.00 H new ATOM 0 HA ARG A 277 33.754 2.915 8.170 1.00 0.00 H new ATOM 0 HB2 ARG A 277 33.915 5.600 6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 277 32.622 4.960 7.770 1.00 0.00 H new ATOM 0 HG2 ARG A 277 34.010 5.193 9.802 1.00 0.00 H new ATOM 0 HG3 ARG A 277 35.384 5.706 8.843 1.00 0.00 H new ATOM 0 HD2 ARG A 277 33.891 7.675 8.041 1.00 0.00 H new ATOM 0 HD3 ARG A 277 32.789 7.222 9.326 1.00 0.00 H new ATOM 0 HE ARG A 277 34.365 7.923 10.965 1.00 0.00 H new ATOM 0 HH11 ARG A 277 35.696 8.283 7.679 1.00 0.00 H new ATOM 0 HH12 ARG A 277 37.026 9.313 8.219 1.00 0.00 H new ATOM 0 HH21 ARG A 277 36.073 9.255 11.608 1.00 0.00 H new ATOM 0 HH22 ARG A 277 37.237 9.858 10.423 1.00 0.00 H new ATOM 556 N LEU A 278 33.993 1.699 5.878 1.00 0.00 N ATOM 557 CA LEU A 278 33.882 1.071 4.535 1.00 0.00 C ATOM 558 C LEU A 278 32.409 0.748 4.213 1.00 0.00 C ATOM 559 O LEU A 278 31.661 0.365 5.117 1.00 0.00 O ATOM 560 CB LEU A 278 34.807 -0.195 4.441 1.00 0.00 C ATOM 561 CG LEU A 278 34.407 -1.471 5.283 1.00 0.00 C ATOM 562 CD1 LEU A 278 33.477 -2.438 4.502 1.00 0.00 C ATOM 563 CD2 LEU A 278 35.646 -2.224 5.790 1.00 0.00 C ATOM 0 H LEU A 278 34.090 1.035 6.646 1.00 0.00 H new ATOM 0 HA LEU A 278 34.229 1.776 3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 278 34.863 -0.491 3.393 1.00 0.00 H new ATOM 0 HB3 LEU A 278 35.811 0.102 4.742 1.00 0.00 H new ATOM 0 HG LEU A 278 33.847 -1.099 6.141 1.00 0.00 H new ATOM 0 HD11 LEU A 278 33.235 -3.296 5.129 1.00 0.00 H new ATOM 0 HD12 LEU A 278 32.559 -1.918 4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 278 33.983 -2.780 3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 278 35.332 -3.095 6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 278 36.248 -2.547 4.941 1.00 0.00 H new ATOM 0 HD23 LEU A 278 36.238 -1.565 6.425 1.00 0.00 H new ATOM 575 N PRO A 279 31.958 0.914 2.927 1.00 0.00 N ATOM 576 CA PRO A 279 30.583 0.572 2.527 1.00 0.00 C ATOM 577 C PRO A 279 30.406 -0.961 2.435 1.00 0.00 C ATOM 578 O PRO A 279 30.990 -1.624 1.569 1.00 0.00 O ATOM 579 CB PRO A 279 30.409 1.282 1.158 1.00 0.00 C ATOM 580 CG PRO A 279 31.794 1.346 0.586 1.00 0.00 C ATOM 581 CD PRO A 279 32.745 1.428 1.775 1.00 0.00 C ATOM 0 HA PRO A 279 29.827 0.895 3.243 1.00 0.00 H new ATOM 0 HB2 PRO A 279 29.736 0.726 0.506 1.00 0.00 H new ATOM 0 HB3 PRO A 279 29.984 2.278 1.279 1.00 0.00 H new ATOM 0 HG2 PRO A 279 32.005 0.465 -0.021 1.00 0.00 H new ATOM 0 HG3 PRO A 279 31.907 2.215 -0.063 1.00 0.00 H new ATOM 0 HD2 PRO A 279 33.640 0.828 1.608 1.00 0.00 H new ATOM 0 HD3 PRO A 279 33.076 2.452 1.947 1.00 0.00 H new ATOM 589 N LEU A 280 29.643 -1.514 3.379 1.00 0.00 N ATOM 590 CA LEU A 280 29.330 -2.960 3.460 1.00 0.00 C ATOM 591 C LEU A 280 27.800 -3.160 3.454 1.00 0.00 C ATOM 592 O LEU A 280 27.050 -2.276 3.874 1.00 0.00 O ATOM 593 CB LEU A 280 30.042 -3.599 4.726 1.00 0.00 C ATOM 594 CG LEU A 280 29.275 -4.719 5.533 1.00 0.00 C ATOM 595 CD1 LEU A 280 30.233 -5.722 6.222 1.00 0.00 C ATOM 596 CD2 LEU A 280 28.325 -4.083 6.576 1.00 0.00 C ATOM 0 H LEU A 280 29.213 -0.969 4.126 1.00 0.00 H new ATOM 0 HA LEU A 280 29.721 -3.483 2.588 1.00 0.00 H new ATOM 0 HB2 LEU A 280 30.992 -4.019 4.396 1.00 0.00 H new ATOM 0 HB3 LEU A 280 30.275 -2.791 5.419 1.00 0.00 H new ATOM 0 HG LEU A 280 28.689 -5.283 4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 280 29.651 -6.469 6.762 1.00 0.00 H new ATOM 0 HD12 LEU A 280 30.847 -6.215 5.468 1.00 0.00 H new ATOM 0 HD13 LEU A 280 30.877 -5.189 6.922 1.00 0.00 H new ATOM 0 HD21 LEU A 280 27.805 -4.870 7.122 1.00 0.00 H new ATOM 0 HD22 LEU A 280 28.904 -3.478 7.274 1.00 0.00 H new ATOM 0 HD23 LEU A 280 27.596 -3.452 6.067 1.00 0.00 H new ATOM 608 N ARG A 281 27.359 -4.331 2.971 1.00 0.00 N ATOM 609 CA ARG A 281 25.933 -4.723 2.930 1.00 0.00 C ATOM 610 C ARG A 281 25.529 -5.421 4.252 1.00 0.00 C ATOM 611 O ARG A 281 26.342 -6.124 4.855 1.00 0.00 O ATOM 612 CB ARG A 281 25.717 -5.692 1.734 1.00 0.00 C ATOM 613 CG ARG A 281 26.147 -5.121 0.352 1.00 0.00 C ATOM 614 CD ARG A 281 26.414 -6.226 -0.689 1.00 0.00 C ATOM 615 NE ARG A 281 25.251 -7.107 -0.885 1.00 0.00 N ATOM 616 CZ ARG A 281 25.255 -8.445 -0.787 1.00 0.00 C ATOM 617 NH1 ARG A 281 26.348 -9.110 -0.442 1.00 0.00 N ATOM 618 NH2 ARG A 281 24.142 -9.109 -1.013 1.00 0.00 N ATOM 0 H ARG A 281 27.984 -5.043 2.593 1.00 0.00 H new ATOM 0 HA ARG A 281 25.314 -3.834 2.807 1.00 0.00 H new ATOM 0 HB2 ARG A 281 26.274 -6.610 1.922 1.00 0.00 H new ATOM 0 HB3 ARG A 281 24.662 -5.962 1.688 1.00 0.00 H new ATOM 0 HG2 ARG A 281 25.368 -4.456 -0.021 1.00 0.00 H new ATOM 0 HG3 ARG A 281 27.047 -4.519 0.476 1.00 0.00 H new ATOM 0 HD2 ARG A 281 26.683 -5.767 -1.640 1.00 0.00 H new ATOM 0 HD3 ARG A 281 27.268 -6.823 -0.370 1.00 0.00 H new ATOM 0 HE ARG A 281 24.363 -6.661 -1.116 1.00 0.00 H new ATOM 0 HH11 ARG A 281 27.211 -8.604 -0.244 1.00 0.00 H new ATOM 0 HH12 ARG A 281 26.326 -10.128 -0.374 1.00 0.00 H new ATOM 0 HH21 ARG A 281 23.289 -8.606 -1.259 1.00 0.00 H new ATOM 0 HH22 ARG A 281 24.132 -10.126 -0.942 1.00 0.00 H new ATOM 632 N MET A 282 24.266 -5.241 4.677 1.00 0.00 N ATOM 633 CA MET A 282 23.698 -5.958 5.847 1.00 0.00 C ATOM 634 C MET A 282 23.680 -7.483 5.587 1.00 0.00 C ATOM 635 O MET A 282 23.866 -8.285 6.508 1.00 0.00 O ATOM 636 CB MET A 282 22.254 -5.453 6.136 1.00 0.00 C ATOM 637 CG MET A 282 22.128 -3.952 6.521 1.00 0.00 C ATOM 638 SD MET A 282 21.828 -3.669 8.286 1.00 0.00 S ATOM 639 CE MET A 282 23.325 -4.276 9.057 1.00 0.00 C ATOM 0 H MET A 282 23.610 -4.602 4.228 1.00 0.00 H new ATOM 0 HA MET A 282 24.326 -5.757 6.715 1.00 0.00 H new ATOM 0 HB2 MET A 282 21.642 -5.635 5.253 1.00 0.00 H new ATOM 0 HB3 MET A 282 21.834 -6.053 6.944 1.00 0.00 H new ATOM 0 HG2 MET A 282 23.042 -3.435 6.230 1.00 0.00 H new ATOM 0 HG3 MET A 282 21.314 -3.507 5.948 1.00 0.00 H new ATOM 0 HE1 MET A 282 23.375 -3.919 10.086 1.00 0.00 H new ATOM 0 HE2 MET A 282 23.321 -5.366 9.050 1.00 0.00 H new ATOM 0 HE3 MET A 282 24.192 -3.913 8.505 1.00 0.00 H new ATOM 649 N SER A 283 23.453 -7.841 4.306 1.00 0.00 N ATOM 650 CA SER A 283 23.473 -9.233 3.818 1.00 0.00 C ATOM 651 C SER A 283 24.896 -9.837 3.869 1.00 0.00 C ATOM 652 O SER A 283 25.070 -11.053 4.065 1.00 0.00 O ATOM 653 CB SER A 283 22.931 -9.252 2.368 1.00 0.00 C ATOM 654 OG SER A 283 21.643 -8.655 2.293 1.00 0.00 O ATOM 0 H SER A 283 23.248 -7.162 3.573 1.00 0.00 H new ATOM 0 HA SER A 283 22.844 -9.844 4.465 1.00 0.00 H new ATOM 0 HB2 SER A 283 23.620 -8.720 1.712 1.00 0.00 H new ATOM 0 HB3 SER A 283 22.880 -10.280 2.010 1.00 0.00 H new ATOM 0 HG SER A 283 21.325 -8.679 1.366 1.00 0.00 H new ATOM 660 N GLU A 284 25.898 -8.969 3.686 1.00 0.00 N ATOM 661 CA GLU A 284 27.318 -9.344 3.675 1.00 0.00 C ATOM 662 C GLU A 284 27.769 -9.660 5.119 1.00 0.00 C ATOM 663 O GLU A 284 27.447 -8.884 6.019 1.00 0.00 O ATOM 664 CB GLU A 284 28.168 -8.176 3.081 1.00 0.00 C ATOM 665 CG GLU A 284 29.546 -8.590 2.533 1.00 0.00 C ATOM 666 CD GLU A 284 29.439 -9.432 1.250 1.00 0.00 C ATOM 667 OE1 GLU A 284 29.167 -8.855 0.172 1.00 0.00 O ATOM 668 OE2 GLU A 284 29.618 -10.670 1.311 1.00 0.00 O ATOM 0 H GLU A 284 25.743 -7.972 3.539 1.00 0.00 H new ATOM 0 HA GLU A 284 27.463 -10.228 3.054 1.00 0.00 H new ATOM 0 HB2 GLU A 284 27.601 -7.705 2.278 1.00 0.00 H new ATOM 0 HB3 GLU A 284 28.313 -7.422 3.854 1.00 0.00 H new ATOM 0 HG2 GLU A 284 30.136 -7.697 2.330 1.00 0.00 H new ATOM 0 HG3 GLU A 284 30.080 -9.159 3.294 1.00 0.00 H new ATOM 675 N PRO A 285 28.486 -10.810 5.382 1.00 0.00 N ATOM 676 CA PRO A 285 29.043 -11.105 6.729 1.00 0.00 C ATOM 677 C PRO A 285 30.220 -10.175 7.092 1.00 0.00 C ATOM 678 O PRO A 285 30.652 -9.345 6.273 1.00 0.00 O ATOM 679 CB PRO A 285 29.508 -12.582 6.613 1.00 0.00 C ATOM 680 CG PRO A 285 29.809 -12.760 5.153 1.00 0.00 C ATOM 681 CD PRO A 285 28.792 -11.909 4.415 1.00 0.00 C ATOM 0 HA PRO A 285 28.312 -10.945 7.521 1.00 0.00 H new ATOM 0 HB2 PRO A 285 30.388 -12.772 7.227 1.00 0.00 H new ATOM 0 HB3 PRO A 285 28.732 -13.271 6.947 1.00 0.00 H new ATOM 0 HG2 PRO A 285 30.826 -12.443 4.922 1.00 0.00 H new ATOM 0 HG3 PRO A 285 29.728 -13.807 4.862 1.00 0.00 H new ATOM 0 HD2 PRO A 285 29.197 -11.520 3.481 1.00 0.00 H new ATOM 0 HD3 PRO A 285 27.899 -12.481 4.162 1.00 0.00 H new ATOM 689 N LEU A 286 30.763 -10.350 8.312 1.00 0.00 N ATOM 690 CA LEU A 286 31.895 -9.550 8.803 1.00 0.00 C ATOM 691 C LEU A 286 33.174 -9.840 8.017 1.00 0.00 C ATOM 692 O LEU A 286 34.072 -9.017 8.035 1.00 0.00 O ATOM 693 CB LEU A 286 32.137 -9.786 10.314 1.00 0.00 C ATOM 694 CG LEU A 286 31.038 -9.242 11.277 1.00 0.00 C ATOM 695 CD1 LEU A 286 31.408 -9.534 12.746 1.00 0.00 C ATOM 696 CD2 LEU A 286 30.785 -7.730 11.044 1.00 0.00 C ATOM 0 H LEU A 286 30.430 -11.046 8.979 1.00 0.00 H new ATOM 0 HA LEU A 286 31.632 -8.503 8.652 1.00 0.00 H new ATOM 0 HB2 LEU A 286 32.240 -10.858 10.482 1.00 0.00 H new ATOM 0 HB3 LEU A 286 33.088 -9.328 10.585 1.00 0.00 H new ATOM 0 HG LEU A 286 30.106 -9.763 11.057 1.00 0.00 H new ATOM 0 HD11 LEU A 286 30.628 -9.146 13.402 1.00 0.00 H new ATOM 0 HD12 LEU A 286 31.502 -10.610 12.891 1.00 0.00 H new ATOM 0 HD13 LEU A 286 32.356 -9.052 12.985 1.00 0.00 H new ATOM 0 HD21 LEU A 286 30.014 -7.380 11.730 1.00 0.00 H new ATOM 0 HD22 LEU A 286 31.707 -7.175 11.221 1.00 0.00 H new ATOM 0 HD23 LEU A 286 30.457 -7.570 10.017 1.00 0.00 H new ATOM 708 N GLN A 287 33.235 -10.989 7.307 1.00 0.00 N ATOM 709 CA GLN A 287 34.406 -11.375 6.482 1.00 0.00 C ATOM 710 C GLN A 287 34.799 -10.267 5.466 1.00 0.00 C ATOM 711 O GLN A 287 35.948 -10.215 5.019 1.00 0.00 O ATOM 712 CB GLN A 287 34.139 -12.720 5.754 1.00 0.00 C ATOM 713 CG GLN A 287 35.371 -13.344 5.040 1.00 0.00 C ATOM 714 CD GLN A 287 36.518 -13.718 5.984 1.00 0.00 C ATOM 715 OE1 GLN A 287 36.547 -14.814 6.538 1.00 0.00 O ATOM 716 NE2 GLN A 287 37.486 -12.829 6.142 1.00 0.00 N ATOM 0 H GLN A 287 32.479 -11.673 7.288 1.00 0.00 H new ATOM 0 HA GLN A 287 35.251 -11.503 7.158 1.00 0.00 H new ATOM 0 HB2 GLN A 287 33.758 -13.438 6.480 1.00 0.00 H new ATOM 0 HB3 GLN A 287 33.352 -12.565 5.016 1.00 0.00 H new ATOM 0 HG2 GLN A 287 35.052 -14.237 4.502 1.00 0.00 H new ATOM 0 HG3 GLN A 287 35.742 -12.639 4.296 1.00 0.00 H new ATOM 0 HE21 GLN A 287 37.433 -11.927 5.668 1.00 0.00 H new ATOM 0 HE22 GLN A 287 38.285 -13.046 6.738 1.00 0.00 H new ATOM 725 N SER A 288 33.832 -9.383 5.131 1.00 0.00 N ATOM 726 CA SER A 288 34.076 -8.189 4.306 1.00 0.00 C ATOM 727 C SER A 288 35.021 -7.202 5.027 1.00 0.00 C ATOM 728 O SER A 288 36.066 -6.826 4.482 1.00 0.00 O ATOM 729 CB SER A 288 32.741 -7.494 3.965 1.00 0.00 C ATOM 730 OG SER A 288 32.920 -6.415 3.056 1.00 0.00 O ATOM 0 H SER A 288 32.861 -9.482 5.428 1.00 0.00 H new ATOM 0 HA SER A 288 34.557 -8.508 3.381 1.00 0.00 H new ATOM 0 HB2 SER A 288 32.053 -8.221 3.534 1.00 0.00 H new ATOM 0 HB3 SER A 288 32.280 -7.124 4.881 1.00 0.00 H new ATOM 0 HG SER A 288 32.052 -6.002 2.864 1.00 0.00 H new ATOM 736 N VAL A 289 34.655 -6.812 6.274 1.00 0.00 N ATOM 737 CA VAL A 289 35.460 -5.869 7.081 1.00 0.00 C ATOM 738 C VAL A 289 36.764 -6.535 7.559 1.00 0.00 C ATOM 739 O VAL A 289 37.767 -5.861 7.723 1.00 0.00 O ATOM 740 CB VAL A 289 34.658 -5.253 8.302 1.00 0.00 C ATOM 741 CG1 VAL A 289 33.349 -4.579 7.824 1.00 0.00 C ATOM 742 CG2 VAL A 289 34.364 -6.281 9.423 1.00 0.00 C ATOM 0 H VAL A 289 33.808 -7.137 6.739 1.00 0.00 H new ATOM 0 HA VAL A 289 35.709 -5.034 6.426 1.00 0.00 H new ATOM 0 HB VAL A 289 35.309 -4.495 8.739 1.00 0.00 H new ATOM 0 HG11 VAL A 289 32.819 -4.165 8.682 1.00 0.00 H new ATOM 0 HG12 VAL A 289 33.587 -3.779 7.123 1.00 0.00 H new ATOM 0 HG13 VAL A 289 32.719 -5.318 7.330 1.00 0.00 H new ATOM 0 HG21 VAL A 289 33.813 -5.794 10.228 1.00 0.00 H new ATOM 0 HG22 VAL A 289 33.768 -7.100 9.019 1.00 0.00 H new ATOM 0 HG23 VAL A 289 35.303 -6.674 9.812 1.00 0.00 H new ATOM 752 N VAL A 290 36.727 -7.865 7.743 1.00 0.00 N ATOM 753 CA VAL A 290 37.901 -8.671 8.123 1.00 0.00 C ATOM 754 C VAL A 290 38.966 -8.615 7.008 1.00 0.00 C ATOM 755 O VAL A 290 40.140 -8.334 7.270 1.00 0.00 O ATOM 756 CB VAL A 290 37.495 -10.175 8.399 1.00 0.00 C ATOM 757 CG1 VAL A 290 38.718 -11.068 8.661 1.00 0.00 C ATOM 758 CG2 VAL A 290 36.498 -10.297 9.568 1.00 0.00 C ATOM 0 H VAL A 290 35.876 -8.416 7.632 1.00 0.00 H new ATOM 0 HA VAL A 290 38.314 -8.253 9.041 1.00 0.00 H new ATOM 0 HB VAL A 290 37.006 -10.525 7.490 1.00 0.00 H new ATOM 0 HG11 VAL A 290 38.389 -12.091 8.845 1.00 0.00 H new ATOM 0 HG12 VAL A 290 39.375 -11.049 7.792 1.00 0.00 H new ATOM 0 HG13 VAL A 290 39.258 -10.698 9.532 1.00 0.00 H new ATOM 0 HG21 VAL A 290 36.246 -11.346 9.723 1.00 0.00 H new ATOM 0 HG22 VAL A 290 36.949 -9.894 10.475 1.00 0.00 H new ATOM 0 HG23 VAL A 290 35.593 -9.737 9.334 1.00 0.00 H new ATOM 768 N ASP A 291 38.511 -8.860 5.767 1.00 0.00 N ATOM 769 CA ASP A 291 39.369 -8.862 4.569 1.00 0.00 C ATOM 770 C ASP A 291 39.959 -7.468 4.321 1.00 0.00 C ATOM 771 O ASP A 291 41.156 -7.328 4.074 1.00 0.00 O ATOM 772 CB ASP A 291 38.547 -9.308 3.333 1.00 0.00 C ATOM 773 CG ASP A 291 39.345 -9.269 2.014 1.00 0.00 C ATOM 774 OD1 ASP A 291 40.136 -10.206 1.764 1.00 0.00 O ATOM 775 OD2 ASP A 291 39.202 -8.287 1.238 1.00 0.00 O ATOM 0 H ASP A 291 37.532 -9.063 5.566 1.00 0.00 H new ATOM 0 HA ASP A 291 40.188 -9.562 4.733 1.00 0.00 H new ATOM 0 HB2 ASP A 291 38.181 -10.322 3.497 1.00 0.00 H new ATOM 0 HB3 ASP A 291 37.672 -8.665 3.238 1.00 0.00 H new ATOM 780 N HIS A 292 39.087 -6.452 4.395 1.00 0.00 N ATOM 781 CA HIS A 292 39.443 -5.066 4.068 1.00 0.00 C ATOM 782 C HIS A 292 40.446 -4.496 5.085 1.00 0.00 C ATOM 783 O HIS A 292 41.383 -3.807 4.697 1.00 0.00 O ATOM 784 CB HIS A 292 38.173 -4.191 3.994 1.00 0.00 C ATOM 785 CG HIS A 292 38.417 -2.779 3.498 1.00 0.00 C ATOM 786 ND1 HIS A 292 38.343 -2.428 2.167 1.00 0.00 N ATOM 787 CD2 HIS A 292 38.732 -1.637 4.158 1.00 0.00 C ATOM 788 CE1 HIS A 292 38.588 -1.143 2.040 1.00 0.00 C ATOM 789 NE2 HIS A 292 38.823 -0.642 3.230 1.00 0.00 N ATOM 0 H HIS A 292 38.116 -6.569 4.683 1.00 0.00 H new ATOM 0 HA HIS A 292 39.926 -5.058 3.091 1.00 0.00 H new ATOM 0 HB2 HIS A 292 37.450 -4.675 3.337 1.00 0.00 H new ATOM 0 HB3 HIS A 292 37.721 -4.143 4.985 1.00 0.00 H new ATOM 0 HD2 HIS A 292 38.883 -1.534 5.222 1.00 0.00 H new ATOM 0 HE1 HIS A 292 38.595 -0.591 1.111 1.00 0.00 H new ATOM 0 HE2 HIS A 292 39.039 0.335 3.429 1.00 0.00 H new ATOM 798 N MET A 293 40.226 -4.788 6.386 1.00 0.00 N ATOM 799 CA MET A 293 41.135 -4.343 7.470 1.00 0.00 C ATOM 800 C MET A 293 42.492 -5.054 7.384 1.00 0.00 C ATOM 801 O MET A 293 43.516 -4.487 7.770 1.00 0.00 O ATOM 802 CB MET A 293 40.507 -4.562 8.872 1.00 0.00 C ATOM 803 CG MET A 293 39.322 -3.640 9.174 1.00 0.00 C ATOM 804 SD MET A 293 39.745 -1.895 8.998 1.00 0.00 S ATOM 805 CE MET A 293 41.079 -1.713 10.184 1.00 0.00 C ATOM 0 H MET A 293 39.426 -5.330 6.713 1.00 0.00 H new ATOM 0 HA MET A 293 41.293 -3.273 7.332 1.00 0.00 H new ATOM 0 HB2 MET A 293 40.178 -5.598 8.954 1.00 0.00 H new ATOM 0 HB3 MET A 293 41.275 -4.410 9.631 1.00 0.00 H new ATOM 0 HG2 MET A 293 38.498 -3.881 8.503 1.00 0.00 H new ATOM 0 HG3 MET A 293 38.971 -3.825 10.189 1.00 0.00 H new ATOM 0 HE1 MET A 293 41.629 -0.796 9.975 1.00 0.00 H new ATOM 0 HE2 MET A 293 40.666 -1.667 11.192 1.00 0.00 H new ATOM 0 HE3 MET A 293 41.753 -2.566 10.107 1.00 0.00 H new ATOM 815 N ALA A 294 42.481 -6.296 6.871 1.00 0.00 N ATOM 816 CA ALA A 294 43.706 -7.075 6.622 1.00 0.00 C ATOM 817 C ALA A 294 44.532 -6.438 5.496 1.00 0.00 C ATOM 818 O ALA A 294 45.748 -6.312 5.606 1.00 0.00 O ATOM 819 CB ALA A 294 43.341 -8.522 6.286 1.00 0.00 C ATOM 0 H ALA A 294 41.624 -6.788 6.618 1.00 0.00 H new ATOM 0 HA ALA A 294 44.318 -7.073 7.524 1.00 0.00 H new ATOM 0 HB1 ALA A 294 44.251 -9.094 6.103 1.00 0.00 H new ATOM 0 HB2 ALA A 294 42.797 -8.963 7.121 1.00 0.00 H new ATOM 0 HB3 ALA A 294 42.714 -8.542 5.394 1.00 0.00 H new ATOM 825 N THR A 295 43.837 -6.026 4.429 1.00 0.00 N ATOM 826 CA THR A 295 44.431 -5.317 3.279 1.00 0.00 C ATOM 827 C THR A 295 44.878 -3.882 3.684 1.00 0.00 C ATOM 828 O THR A 295 45.848 -3.339 3.145 1.00 0.00 O ATOM 829 CB THR A 295 43.392 -5.264 2.101 1.00 0.00 C ATOM 830 OG1 THR A 295 42.906 -6.589 1.836 1.00 0.00 O ATOM 831 CG2 THR A 295 43.990 -4.682 0.800 1.00 0.00 C ATOM 0 H THR A 295 42.832 -6.176 4.335 1.00 0.00 H new ATOM 0 HA THR A 295 45.317 -5.859 2.948 1.00 0.00 H new ATOM 0 HB THR A 295 42.584 -4.604 2.416 1.00 0.00 H new ATOM 0 HG1 THR A 295 42.291 -6.861 2.549 1.00 0.00 H new ATOM 0 HG21 THR A 295 43.227 -4.670 0.022 1.00 0.00 H new ATOM 0 HG22 THR A 295 44.338 -3.665 0.982 1.00 0.00 H new ATOM 0 HG23 THR A 295 44.828 -5.300 0.477 1.00 0.00 H new ATOM 839 N HIS A 296 44.167 -3.303 4.671 1.00 0.00 N ATOM 840 CA HIS A 296 44.416 -1.935 5.171 1.00 0.00 C ATOM 841 C HIS A 296 45.682 -1.877 6.045 1.00 0.00 C ATOM 842 O HIS A 296 46.395 -0.874 6.050 1.00 0.00 O ATOM 843 CB HIS A 296 43.182 -1.435 5.974 1.00 0.00 C ATOM 844 CG HIS A 296 43.258 0.001 6.434 1.00 0.00 C ATOM 845 ND1 HIS A 296 43.043 1.066 5.589 1.00 0.00 N ATOM 846 CD2 HIS A 296 43.519 0.545 7.648 1.00 0.00 C ATOM 847 CE1 HIS A 296 43.167 2.193 6.256 1.00 0.00 C ATOM 848 NE2 HIS A 296 43.451 1.907 7.507 1.00 0.00 N ATOM 0 H HIS A 296 43.398 -3.774 5.148 1.00 0.00 H new ATOM 0 HA HIS A 296 44.577 -1.283 4.313 1.00 0.00 H new ATOM 0 HB2 HIS A 296 42.292 -1.556 5.356 1.00 0.00 H new ATOM 0 HB3 HIS A 296 43.053 -2.074 6.848 1.00 0.00 H new ATOM 0 HD2 HIS A 296 43.740 0.006 8.557 1.00 0.00 H new ATOM 0 HE1 HIS A 296 43.054 3.185 5.845 1.00 0.00 H new ATOM 0 HE2 HIS A 296 43.597 2.588 8.252 1.00 0.00 H new ATOM 857 N LEU A 297 45.928 -2.962 6.795 1.00 0.00 N ATOM 858 CA LEU A 297 47.044 -3.053 7.768 1.00 0.00 C ATOM 859 C LEU A 297 48.192 -3.943 7.258 1.00 0.00 C ATOM 860 O LEU A 297 49.259 -3.992 7.889 1.00 0.00 O ATOM 861 CB LEU A 297 46.486 -3.570 9.118 1.00 0.00 C ATOM 862 CG LEU A 297 45.449 -2.609 9.786 1.00 0.00 C ATOM 863 CD1 LEU A 297 44.711 -3.281 10.958 1.00 0.00 C ATOM 864 CD2 LEU A 297 46.128 -1.288 10.223 1.00 0.00 C ATOM 0 H LEU A 297 45.360 -3.808 6.749 1.00 0.00 H new ATOM 0 HA LEU A 297 47.472 -2.060 7.903 1.00 0.00 H new ATOM 0 HB2 LEU A 297 46.016 -4.540 8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 297 47.316 -3.728 9.806 1.00 0.00 H new ATOM 0 HG LEU A 297 44.694 -2.369 9.038 1.00 0.00 H new ATOM 0 HD11 LEU A 297 44.001 -2.577 11.392 1.00 0.00 H new ATOM 0 HD12 LEU A 297 44.176 -4.159 10.596 1.00 0.00 H new ATOM 0 HD13 LEU A 297 45.433 -3.583 11.717 1.00 0.00 H new ATOM 0 HD21 LEU A 297 45.388 -0.634 10.685 1.00 0.00 H new ATOM 0 HD22 LEU A 297 46.919 -1.506 10.941 1.00 0.00 H new ATOM 0 HD23 LEU A 297 46.555 -0.793 9.351 1.00 0.00 H new ATOM 876 N GLY A 298 47.964 -4.634 6.124 1.00 0.00 N ATOM 877 CA GLY A 298 48.981 -5.493 5.500 1.00 0.00 C ATOM 878 C GLY A 298 49.214 -6.785 6.279 1.00 0.00 C ATOM 879 O GLY A 298 50.333 -7.306 6.318 1.00 0.00 O ATOM 0 H GLY A 298 47.077 -4.611 5.621 1.00 0.00 H new ATOM 0 HA2 GLY A 298 48.672 -5.736 4.483 1.00 0.00 H new ATOM 0 HA3 GLY A 298 49.919 -4.944 5.425 1.00 0.00 H new ATOM 883 N VAL A 299 48.145 -7.277 6.927 1.00 0.00 N ATOM 884 CA VAL A 299 48.153 -8.520 7.724 1.00 0.00 C ATOM 885 C VAL A 299 47.179 -9.548 7.111 1.00 0.00 C ATOM 886 O VAL A 299 46.571 -9.286 6.065 1.00 0.00 O ATOM 887 CB VAL A 299 47.761 -8.212 9.221 1.00 0.00 C ATOM 888 CG1 VAL A 299 48.760 -7.217 9.864 1.00 0.00 C ATOM 889 CG2 VAL A 299 46.302 -7.688 9.341 1.00 0.00 C ATOM 0 H VAL A 299 47.235 -6.816 6.913 1.00 0.00 H new ATOM 0 HA VAL A 299 49.158 -8.941 7.711 1.00 0.00 H new ATOM 0 HB VAL A 299 47.815 -9.153 9.769 1.00 0.00 H new ATOM 0 HG11 VAL A 299 48.466 -7.022 10.895 1.00 0.00 H new ATOM 0 HG12 VAL A 299 49.762 -7.645 9.847 1.00 0.00 H new ATOM 0 HG13 VAL A 299 48.755 -6.283 9.303 1.00 0.00 H new ATOM 0 HG21 VAL A 299 46.072 -7.488 10.388 1.00 0.00 H new ATOM 0 HG22 VAL A 299 46.197 -6.769 8.764 1.00 0.00 H new ATOM 0 HG23 VAL A 299 45.613 -8.439 8.955 1.00 0.00 H new ATOM 899 N SER A 300 47.038 -10.718 7.767 1.00 0.00 N ATOM 900 CA SER A 300 46.117 -11.782 7.330 1.00 0.00 C ATOM 901 C SER A 300 44.681 -11.482 7.825 1.00 0.00 C ATOM 902 O SER A 300 44.518 -10.878 8.900 1.00 0.00 O ATOM 903 CB SER A 300 46.599 -13.145 7.888 1.00 0.00 C ATOM 904 OG SER A 300 45.805 -14.227 7.417 1.00 0.00 O ATOM 0 H SER A 300 47.559 -10.949 8.613 1.00 0.00 H new ATOM 0 HA SER A 300 46.107 -11.822 6.241 1.00 0.00 H new ATOM 0 HB2 SER A 300 47.638 -13.307 7.601 1.00 0.00 H new ATOM 0 HB3 SER A 300 46.569 -13.121 8.977 1.00 0.00 H new ATOM 0 HG SER A 300 46.143 -15.068 7.791 1.00 0.00 H new ATOM 910 N PRO A 301 43.611 -11.875 7.039 1.00 0.00 N ATOM 911 CA PRO A 301 42.207 -11.848 7.521 1.00 0.00 C ATOM 912 C PRO A 301 42.028 -12.747 8.768 1.00 0.00 C ATOM 913 O PRO A 301 41.210 -12.458 9.643 1.00 0.00 O ATOM 914 CB PRO A 301 41.364 -12.350 6.300 1.00 0.00 C ATOM 915 CG PRO A 301 42.353 -13.013 5.383 1.00 0.00 C ATOM 916 CD PRO A 301 43.687 -12.327 5.620 1.00 0.00 C ATOM 0 HA PRO A 301 41.892 -10.855 7.843 1.00 0.00 H new ATOM 0 HB2 PRO A 301 40.591 -13.050 6.617 1.00 0.00 H new ATOM 0 HB3 PRO A 301 40.860 -11.521 5.802 1.00 0.00 H new ATOM 0 HG2 PRO A 301 42.423 -14.080 5.594 1.00 0.00 H new ATOM 0 HG3 PRO A 301 42.045 -12.913 4.342 1.00 0.00 H new ATOM 0 HD2 PRO A 301 44.521 -13.011 5.463 1.00 0.00 H new ATOM 0 HD3 PRO A 301 43.831 -11.487 4.940 1.00 0.00 H new ATOM 924 N SER A 302 42.868 -13.795 8.878 1.00 0.00 N ATOM 925 CA SER A 302 42.837 -14.748 10.005 1.00 0.00 C ATOM 926 C SER A 302 43.263 -14.060 11.337 1.00 0.00 C ATOM 927 O SER A 302 43.027 -14.595 12.426 1.00 0.00 O ATOM 928 CB SER A 302 43.755 -15.955 9.675 1.00 0.00 C ATOM 929 OG SER A 302 43.657 -16.986 10.644 1.00 0.00 O ATOM 0 H SER A 302 43.588 -14.005 8.187 1.00 0.00 H new ATOM 0 HA SER A 302 41.816 -15.104 10.145 1.00 0.00 H new ATOM 0 HB2 SER A 302 43.490 -16.353 8.696 1.00 0.00 H new ATOM 0 HB3 SER A 302 44.789 -15.616 9.612 1.00 0.00 H new ATOM 0 HG SER A 302 44.250 -17.726 10.396 1.00 0.00 H new ATOM 935 N ARG A 303 43.891 -12.866 11.222 1.00 0.00 N ATOM 936 CA ARG A 303 44.388 -12.078 12.372 1.00 0.00 C ATOM 937 C ARG A 303 43.357 -11.023 12.827 1.00 0.00 C ATOM 938 O ARG A 303 43.350 -10.630 13.997 1.00 0.00 O ATOM 939 CB ARG A 303 45.731 -11.400 11.982 1.00 0.00 C ATOM 940 CG ARG A 303 46.844 -12.402 11.597 1.00 0.00 C ATOM 941 CD ARG A 303 48.178 -11.720 11.261 1.00 0.00 C ATOM 942 NE ARG A 303 49.196 -12.703 10.867 1.00 0.00 N ATOM 943 CZ ARG A 303 50.496 -12.675 11.209 1.00 0.00 C ATOM 944 NH1 ARG A 303 50.985 -11.707 11.967 1.00 0.00 N ATOM 945 NH2 ARG A 303 51.310 -13.617 10.764 1.00 0.00 N ATOM 0 H ARG A 303 44.068 -12.420 10.322 1.00 0.00 H new ATOM 0 HA ARG A 303 44.548 -12.752 13.214 1.00 0.00 H new ATOM 0 HB2 ARG A 303 45.557 -10.724 11.145 1.00 0.00 H new ATOM 0 HB3 ARG A 303 46.076 -10.790 12.817 1.00 0.00 H new ATOM 0 HG2 ARG A 303 46.997 -13.100 12.420 1.00 0.00 H new ATOM 0 HG3 ARG A 303 46.516 -12.988 10.739 1.00 0.00 H new ATOM 0 HD2 ARG A 303 48.029 -11.004 10.453 1.00 0.00 H new ATOM 0 HD3 ARG A 303 48.529 -11.157 12.126 1.00 0.00 H new ATOM 0 HE ARG A 303 48.888 -13.478 10.280 1.00 0.00 H new ATOM 0 HH11 ARG A 303 50.373 -10.964 12.303 1.00 0.00 H new ATOM 0 HH12 ARG A 303 51.974 -11.704 12.215 1.00 0.00 H new ATOM 0 HH21 ARG A 303 50.951 -14.360 10.164 1.00 0.00 H new ATOM 0 HH22 ARG A 303 52.297 -13.601 11.020 1.00 0.00 H new ATOM 959 N ILE A 304 42.492 -10.573 11.899 1.00 0.00 N ATOM 960 CA ILE A 304 41.510 -9.498 12.170 1.00 0.00 C ATOM 961 C ILE A 304 40.314 -10.038 12.985 1.00 0.00 C ATOM 962 O ILE A 304 39.441 -10.741 12.444 1.00 0.00 O ATOM 963 CB ILE A 304 40.991 -8.832 10.834 1.00 0.00 C ATOM 964 CG1 ILE A 304 42.180 -8.292 9.972 1.00 0.00 C ATOM 965 CG2 ILE A 304 39.959 -7.701 11.127 1.00 0.00 C ATOM 966 CD1 ILE A 304 42.964 -7.151 10.603 1.00 0.00 C ATOM 0 H ILE A 304 42.451 -10.938 10.948 1.00 0.00 H new ATOM 0 HA ILE A 304 42.023 -8.734 12.755 1.00 0.00 H new ATOM 0 HB ILE A 304 40.483 -9.606 10.259 1.00 0.00 H new ATOM 0 HG12 ILE A 304 42.865 -9.115 9.769 1.00 0.00 H new ATOM 0 HG13 ILE A 304 41.790 -7.957 9.011 1.00 0.00 H new ATOM 0 HG21 ILE A 304 39.622 -7.264 10.187 1.00 0.00 H new ATOM 0 HG22 ILE A 304 39.105 -8.117 11.661 1.00 0.00 H new ATOM 0 HG23 ILE A 304 40.428 -6.930 11.738 1.00 0.00 H new ATOM 0 HD11 ILE A 304 43.766 -6.846 9.931 1.00 0.00 H new ATOM 0 HD12 ILE A 304 42.298 -6.306 10.780 1.00 0.00 H new ATOM 0 HD13 ILE A 304 43.390 -7.482 11.550 1.00 0.00 H new ATOM 978 N LEU A 305 40.299 -9.726 14.292 1.00 0.00 N ATOM 979 CA LEU A 305 39.173 -10.051 15.182 1.00 0.00 C ATOM 980 C LEU A 305 38.381 -8.771 15.491 1.00 0.00 C ATOM 981 O LEU A 305 38.954 -7.784 15.975 1.00 0.00 O ATOM 982 CB LEU A 305 39.679 -10.699 16.497 1.00 0.00 C ATOM 983 CG LEU A 305 38.562 -11.246 17.460 1.00 0.00 C ATOM 984 CD1 LEU A 305 37.661 -12.303 16.769 1.00 0.00 C ATOM 985 CD2 LEU A 305 39.165 -11.811 18.772 1.00 0.00 C ATOM 0 H LEU A 305 41.066 -9.242 14.760 1.00 0.00 H new ATOM 0 HA LEU A 305 38.523 -10.768 14.681 1.00 0.00 H new ATOM 0 HB2 LEU A 305 40.348 -11.521 16.242 1.00 0.00 H new ATOM 0 HB3 LEU A 305 40.272 -9.962 17.039 1.00 0.00 H new ATOM 0 HG LEU A 305 37.931 -10.396 17.718 1.00 0.00 H new ATOM 0 HD11 LEU A 305 36.905 -12.652 17.472 1.00 0.00 H new ATOM 0 HD12 LEU A 305 37.173 -11.855 15.904 1.00 0.00 H new ATOM 0 HD13 LEU A 305 38.272 -13.146 16.445 1.00 0.00 H new ATOM 0 HD21 LEU A 305 38.363 -12.179 19.412 1.00 0.00 H new ATOM 0 HD22 LEU A 305 39.846 -12.629 18.537 1.00 0.00 H new ATOM 0 HD23 LEU A 305 39.710 -11.023 19.291 1.00 0.00 H new ATOM 997 N LEU A 306 37.071 -8.790 15.198 1.00 0.00 N ATOM 998 CA LEU A 306 36.170 -7.662 15.483 1.00 0.00 C ATOM 999 C LEU A 306 35.587 -7.813 16.890 1.00 0.00 C ATOM 1000 O LEU A 306 35.074 -8.877 17.245 1.00 0.00 O ATOM 1001 CB LEU A 306 35.040 -7.521 14.422 1.00 0.00 C ATOM 1002 CG LEU A 306 35.492 -7.031 12.999 1.00 0.00 C ATOM 1003 CD1 LEU A 306 36.273 -5.689 13.070 1.00 0.00 C ATOM 1004 CD2 LEU A 306 36.302 -8.108 12.259 1.00 0.00 C ATOM 0 H LEU A 306 36.608 -9.585 14.758 1.00 0.00 H new ATOM 0 HA LEU A 306 36.756 -6.744 15.431 1.00 0.00 H new ATOM 0 HB2 LEU A 306 34.548 -8.487 14.313 1.00 0.00 H new ATOM 0 HB3 LEU A 306 34.294 -6.825 14.805 1.00 0.00 H new ATOM 0 HG LEU A 306 34.584 -6.849 12.424 1.00 0.00 H new ATOM 0 HD11 LEU A 306 36.567 -5.386 12.065 1.00 0.00 H new ATOM 0 HD12 LEU A 306 35.637 -4.921 13.509 1.00 0.00 H new ATOM 0 HD13 LEU A 306 37.163 -5.818 13.685 1.00 0.00 H new ATOM 0 HD21 LEU A 306 36.597 -7.732 11.279 1.00 0.00 H new ATOM 0 HD22 LEU A 306 37.193 -8.354 12.836 1.00 0.00 H new ATOM 0 HD23 LEU A 306 35.691 -9.002 12.136 1.00 0.00 H new ATOM 1016 N LEU A 307 35.709 -6.741 17.686 1.00 0.00 N ATOM 1017 CA LEU A 307 35.263 -6.689 19.088 1.00 0.00 C ATOM 1018 C LEU A 307 34.498 -5.378 19.310 1.00 0.00 C ATOM 1019 O LEU A 307 35.091 -4.316 19.203 1.00 0.00 O ATOM 1020 CB LEU A 307 36.501 -6.751 20.045 1.00 0.00 C ATOM 1021 CG LEU A 307 37.445 -7.988 19.884 1.00 0.00 C ATOM 1022 CD1 LEU A 307 38.706 -7.859 20.752 1.00 0.00 C ATOM 1023 CD2 LEU A 307 36.710 -9.304 20.191 1.00 0.00 C ATOM 0 H LEU A 307 36.129 -5.868 17.368 1.00 0.00 H new ATOM 0 HA LEU A 307 34.615 -7.539 19.302 1.00 0.00 H new ATOM 0 HB2 LEU A 307 37.093 -5.848 19.896 1.00 0.00 H new ATOM 0 HB3 LEU A 307 36.139 -6.729 21.073 1.00 0.00 H new ATOM 0 HG LEU A 307 37.758 -8.011 18.840 1.00 0.00 H new ATOM 0 HD11 LEU A 307 39.336 -8.738 20.612 1.00 0.00 H new ATOM 0 HD12 LEU A 307 39.259 -6.966 20.460 1.00 0.00 H new ATOM 0 HD13 LEU A 307 38.419 -7.781 21.801 1.00 0.00 H new ATOM 0 HD21 LEU A 307 37.397 -10.141 20.069 1.00 0.00 H new ATOM 0 HD22 LEU A 307 36.341 -9.284 21.216 1.00 0.00 H new ATOM 0 HD23 LEU A 307 35.871 -9.420 19.506 1.00 0.00 H new ATOM 1035 N PHE A 308 33.187 -5.436 19.604 1.00 0.00 N ATOM 1036 CA PHE A 308 32.408 -4.211 19.900 1.00 0.00 C ATOM 1037 C PHE A 308 32.687 -3.787 21.358 1.00 0.00 C ATOM 1038 O PHE A 308 31.933 -4.134 22.277 1.00 0.00 O ATOM 1039 CB PHE A 308 30.891 -4.422 19.617 1.00 0.00 C ATOM 1040 CG PHE A 308 30.009 -3.205 19.946 1.00 0.00 C ATOM 1041 CD1 PHE A 308 30.140 -2.016 19.224 1.00 0.00 C ATOM 1042 CD2 PHE A 308 29.072 -3.243 20.985 1.00 0.00 C ATOM 1043 CE1 PHE A 308 29.377 -0.907 19.535 1.00 0.00 C ATOM 1044 CE2 PHE A 308 28.312 -2.133 21.297 1.00 0.00 C ATOM 1045 CZ PHE A 308 28.458 -0.966 20.568 1.00 0.00 C ATOM 0 H PHE A 308 32.648 -6.301 19.644 1.00 0.00 H new ATOM 0 HA PHE A 308 32.722 -3.403 19.239 1.00 0.00 H new ATOM 0 HB2 PHE A 308 30.762 -4.676 18.565 1.00 0.00 H new ATOM 0 HB3 PHE A 308 30.541 -5.277 20.196 1.00 0.00 H new ATOM 0 HD1 PHE A 308 30.848 -1.963 18.411 1.00 0.00 H new ATOM 0 HD2 PHE A 308 28.941 -4.154 21.551 1.00 0.00 H new ATOM 0 HE1 PHE A 308 29.498 0.006 18.972 1.00 0.00 H new ATOM 0 HE2 PHE A 308 27.603 -2.176 22.111 1.00 0.00 H new ATOM 0 HZ PHE A 308 27.855 -0.102 20.805 1.00 0.00 H new ATOM 1055 N GLY A 309 33.836 -3.091 21.551 1.00 0.00 N ATOM 1056 CA GLY A 309 34.294 -2.671 22.873 1.00 0.00 C ATOM 1057 C GLY A 309 34.676 -3.867 23.751 1.00 0.00 C ATOM 1058 O GLY A 309 35.843 -4.278 23.776 1.00 0.00 O ATOM 0 H GLY A 309 34.458 -2.813 20.792 1.00 0.00 H new ATOM 0 HA2 GLY A 309 35.154 -2.010 22.766 1.00 0.00 H new ATOM 0 HA3 GLY A 309 33.509 -2.096 23.364 1.00 0.00 H new ATOM 1062 N GLU A 310 33.673 -4.447 24.442 1.00 0.00 N ATOM 1063 CA GLU A 310 33.835 -5.646 25.289 1.00 0.00 C ATOM 1064 C GLU A 310 32.804 -6.715 24.878 1.00 0.00 C ATOM 1065 O GLU A 310 31.769 -6.879 25.532 1.00 0.00 O ATOM 1066 CB GLU A 310 33.702 -5.288 26.800 1.00 0.00 C ATOM 1067 CG GLU A 310 34.814 -4.365 27.354 1.00 0.00 C ATOM 1068 CD GLU A 310 34.580 -3.977 28.823 1.00 0.00 C ATOM 1069 OE1 GLU A 310 34.872 -4.796 29.719 1.00 0.00 O ATOM 1070 OE2 GLU A 310 34.079 -2.864 29.091 1.00 0.00 O ATOM 0 H GLU A 310 32.717 -4.092 24.427 1.00 0.00 H new ATOM 0 HA GLU A 310 34.837 -6.049 25.139 1.00 0.00 H new ATOM 0 HB2 GLU A 310 32.737 -4.806 26.960 1.00 0.00 H new ATOM 0 HB3 GLU A 310 33.696 -6.212 27.378 1.00 0.00 H new ATOM 0 HG2 GLU A 310 35.777 -4.867 27.263 1.00 0.00 H new ATOM 0 HG3 GLU A 310 34.867 -3.461 26.747 1.00 0.00 H new ATOM 1077 N THR A 311 33.079 -7.375 23.737 1.00 0.00 N ATOM 1078 CA THR A 311 32.358 -8.587 23.272 1.00 0.00 C ATOM 1079 C THR A 311 33.065 -9.136 22.022 1.00 0.00 C ATOM 1080 O THR A 311 33.615 -8.360 21.232 1.00 0.00 O ATOM 1081 CB THR A 311 30.832 -8.334 22.958 1.00 0.00 C ATOM 1082 OG1 THR A 311 30.159 -9.581 22.730 1.00 0.00 O ATOM 1083 CG2 THR A 311 30.609 -7.417 21.745 1.00 0.00 C ATOM 0 H THR A 311 33.819 -7.081 23.099 1.00 0.00 H new ATOM 0 HA THR A 311 32.383 -9.310 24.087 1.00 0.00 H new ATOM 0 HB THR A 311 30.420 -7.829 23.832 1.00 0.00 H new ATOM 0 HG1 THR A 311 29.213 -9.412 22.538 1.00 0.00 H new ATOM 0 HG21 THR A 311 29.540 -7.283 21.582 1.00 0.00 H new ATOM 0 HG22 THR A 311 31.072 -6.448 21.931 1.00 0.00 H new ATOM 0 HG23 THR A 311 31.057 -7.869 20.860 1.00 0.00 H new ATOM 1091 N GLU A 312 33.047 -10.470 21.845 1.00 0.00 N ATOM 1092 CA GLU A 312 33.711 -11.124 20.697 1.00 0.00 C ATOM 1093 C GLU A 312 32.717 -11.318 19.554 1.00 0.00 C ATOM 1094 O GLU A 312 31.618 -11.841 19.770 1.00 0.00 O ATOM 1095 CB GLU A 312 34.366 -12.474 21.096 1.00 0.00 C ATOM 1096 CG GLU A 312 35.101 -13.181 19.925 1.00 0.00 C ATOM 1097 CD GLU A 312 35.871 -14.442 20.344 1.00 0.00 C ATOM 1098 OE1 GLU A 312 35.230 -15.408 20.812 1.00 0.00 O ATOM 1099 OE2 GLU A 312 37.116 -14.472 20.228 1.00 0.00 O ATOM 0 H GLU A 312 32.581 -11.117 22.481 1.00 0.00 H new ATOM 0 HA GLU A 312 34.514 -10.468 20.360 1.00 0.00 H new ATOM 0 HB2 GLU A 312 35.075 -12.299 21.905 1.00 0.00 H new ATOM 0 HB3 GLU A 312 33.596 -13.140 21.485 1.00 0.00 H new ATOM 0 HG2 GLU A 312 34.372 -13.450 19.161 1.00 0.00 H new ATOM 0 HG3 GLU A 312 35.797 -12.477 19.468 1.00 0.00 H new ATOM 1106 N LEU A 313 33.107 -10.872 18.344 1.00 0.00 N ATOM 1107 CA LEU A 313 32.288 -11.023 17.124 1.00 0.00 C ATOM 1108 C LEU A 313 32.987 -11.983 16.143 1.00 0.00 C ATOM 1109 O LEU A 313 34.167 -11.797 15.814 1.00 0.00 O ATOM 1110 CB LEU A 313 32.039 -9.640 16.462 1.00 0.00 C ATOM 1111 CG LEU A 313 31.471 -8.508 17.388 1.00 0.00 C ATOM 1112 CD1 LEU A 313 31.201 -7.216 16.581 1.00 0.00 C ATOM 1113 CD2 LEU A 313 30.200 -8.970 18.155 1.00 0.00 C ATOM 0 H LEU A 313 33.996 -10.398 18.184 1.00 0.00 H new ATOM 0 HA LEU A 313 31.320 -11.445 17.395 1.00 0.00 H new ATOM 0 HB2 LEU A 313 32.980 -9.292 16.037 1.00 0.00 H new ATOM 0 HB3 LEU A 313 31.347 -9.780 15.632 1.00 0.00 H new ATOM 0 HG LEU A 313 32.233 -8.286 18.136 1.00 0.00 H new ATOM 0 HD11 LEU A 313 30.808 -6.447 17.246 1.00 0.00 H new ATOM 0 HD12 LEU A 313 32.131 -6.867 16.132 1.00 0.00 H new ATOM 0 HD13 LEU A 313 30.474 -7.423 15.796 1.00 0.00 H new ATOM 0 HD21 LEU A 313 29.839 -8.157 18.784 1.00 0.00 H new ATOM 0 HD22 LEU A 313 29.425 -9.248 17.441 1.00 0.00 H new ATOM 0 HD23 LEU A 313 30.444 -9.830 18.778 1.00 0.00 H new ATOM 1125 N SER A 314 32.242 -13.006 15.693 1.00 0.00 N ATOM 1126 CA SER A 314 32.735 -14.013 14.739 1.00 0.00 C ATOM 1127 C SER A 314 32.740 -13.442 13.294 1.00 0.00 C ATOM 1128 O SER A 314 31.794 -12.741 12.931 1.00 0.00 O ATOM 1129 CB SER A 314 31.834 -15.267 14.827 1.00 0.00 C ATOM 1130 OG SER A 314 31.793 -15.782 16.152 1.00 0.00 O ATOM 0 H SER A 314 31.276 -13.158 15.982 1.00 0.00 H new ATOM 0 HA SER A 314 33.760 -14.283 14.991 1.00 0.00 H new ATOM 0 HB2 SER A 314 30.825 -15.016 14.501 1.00 0.00 H new ATOM 0 HB3 SER A 314 32.207 -16.034 14.148 1.00 0.00 H new ATOM 0 HG SER A 314 31.215 -16.573 16.178 1.00 0.00 H new ATOM 1136 N PRO A 315 33.788 -13.748 12.444 1.00 0.00 N ATOM 1137 CA PRO A 315 33.872 -13.235 11.041 1.00 0.00 C ATOM 1138 C PRO A 315 32.724 -13.755 10.134 1.00 0.00 C ATOM 1139 O PRO A 315 32.369 -13.116 9.134 1.00 0.00 O ATOM 1140 CB PRO A 315 35.264 -13.746 10.559 1.00 0.00 C ATOM 1141 CG PRO A 315 35.554 -14.935 11.428 1.00 0.00 C ATOM 1142 CD PRO A 315 34.977 -14.591 12.783 1.00 0.00 C ATOM 0 HA PRO A 315 33.767 -12.151 10.993 1.00 0.00 H new ATOM 0 HB2 PRO A 315 35.241 -14.022 9.505 1.00 0.00 H new ATOM 0 HB3 PRO A 315 36.029 -12.977 10.671 1.00 0.00 H new ATOM 0 HG2 PRO A 315 35.097 -15.838 11.024 1.00 0.00 H new ATOM 0 HG3 PRO A 315 36.626 -15.122 11.493 1.00 0.00 H new ATOM 0 HD2 PRO A 315 34.692 -15.485 13.338 1.00 0.00 H new ATOM 0 HD3 PRO A 315 35.693 -14.048 13.400 1.00 0.00 H new ATOM 1150 N THR A 316 32.153 -14.917 10.515 1.00 0.00 N ATOM 1151 CA THR A 316 31.043 -15.565 9.786 1.00 0.00 C ATOM 1152 C THR A 316 29.677 -14.935 10.162 1.00 0.00 C ATOM 1153 O THR A 316 28.682 -15.096 9.439 1.00 0.00 O ATOM 1154 CB THR A 316 31.040 -17.102 10.089 1.00 0.00 C ATOM 1155 OG1 THR A 316 32.387 -17.598 10.010 1.00 0.00 O ATOM 1156 CG2 THR A 316 30.156 -17.903 9.107 1.00 0.00 C ATOM 0 H THR A 316 32.451 -15.435 11.342 1.00 0.00 H new ATOM 0 HA THR A 316 31.194 -15.408 8.718 1.00 0.00 H new ATOM 0 HB THR A 316 30.625 -17.235 11.088 1.00 0.00 H new ATOM 0 HG1 THR A 316 32.393 -18.559 10.200 1.00 0.00 H new ATOM 0 HG21 THR A 316 30.192 -18.961 9.365 1.00 0.00 H new ATOM 0 HG22 THR A 316 29.127 -17.549 9.172 1.00 0.00 H new ATOM 0 HG23 THR A 316 30.524 -17.765 8.090 1.00 0.00 H new ATOM 1164 N ALA A 317 29.638 -14.221 11.310 1.00 0.00 N ATOM 1165 CA ALA A 317 28.431 -13.500 11.765 1.00 0.00 C ATOM 1166 C ALA A 317 28.169 -12.290 10.856 1.00 0.00 C ATOM 1167 O ALA A 317 29.104 -11.730 10.279 1.00 0.00 O ATOM 1168 CB ALA A 317 28.574 -13.059 13.234 1.00 0.00 C ATOM 0 H ALA A 317 30.435 -14.130 11.940 1.00 0.00 H new ATOM 0 HA ALA A 317 27.578 -14.176 11.703 1.00 0.00 H new ATOM 0 HB1 ALA A 317 27.673 -12.531 13.545 1.00 0.00 H new ATOM 0 HB2 ALA A 317 28.716 -13.936 13.865 1.00 0.00 H new ATOM 0 HB3 ALA A 317 29.435 -12.398 13.333 1.00 0.00 H new ATOM 1174 N THR A 318 26.898 -11.907 10.717 1.00 0.00 N ATOM 1175 CA THR A 318 26.497 -10.766 9.882 1.00 0.00 C ATOM 1176 C THR A 318 26.289 -9.523 10.768 1.00 0.00 C ATOM 1177 O THR A 318 25.820 -9.645 11.901 1.00 0.00 O ATOM 1178 CB THR A 318 25.178 -11.069 9.084 1.00 0.00 C ATOM 1179 OG1 THR A 318 24.112 -11.411 9.993 1.00 0.00 O ATOM 1180 CG2 THR A 318 25.379 -12.206 8.056 1.00 0.00 C ATOM 0 H THR A 318 26.118 -12.376 11.177 1.00 0.00 H new ATOM 0 HA THR A 318 27.293 -10.582 9.161 1.00 0.00 H new ATOM 0 HB THR A 318 24.911 -10.166 8.536 1.00 0.00 H new ATOM 0 HG1 THR A 318 23.295 -11.596 9.484 1.00 0.00 H new ATOM 0 HG21 THR A 318 24.444 -12.386 7.525 1.00 0.00 H new ATOM 0 HG22 THR A 318 26.152 -11.920 7.343 1.00 0.00 H new ATOM 0 HG23 THR A 318 25.682 -13.116 8.574 1.00 0.00 H new ATOM 1188 N PRO A 319 26.636 -8.299 10.270 1.00 0.00 N ATOM 1189 CA PRO A 319 26.296 -7.020 10.946 1.00 0.00 C ATOM 1190 C PRO A 319 24.778 -6.849 11.161 1.00 0.00 C ATOM 1191 O PRO A 319 24.362 -6.017 11.959 1.00 0.00 O ATOM 1192 CB PRO A 319 26.858 -5.936 9.977 1.00 0.00 C ATOM 1193 CG PRO A 319 27.010 -6.651 8.670 1.00 0.00 C ATOM 1194 CD PRO A 319 27.408 -8.054 9.029 1.00 0.00 C ATOM 0 HA PRO A 319 26.718 -6.962 11.949 1.00 0.00 H new ATOM 0 HB2 PRO A 319 26.178 -5.089 9.890 1.00 0.00 H new ATOM 0 HB3 PRO A 319 27.812 -5.544 10.329 1.00 0.00 H new ATOM 0 HG2 PRO A 319 26.078 -6.639 8.105 1.00 0.00 H new ATOM 0 HG3 PRO A 319 27.767 -6.175 8.047 1.00 0.00 H new ATOM 0 HD2 PRO A 319 27.148 -8.763 8.243 1.00 0.00 H new ATOM 0 HD3 PRO A 319 28.482 -8.141 9.195 1.00 0.00 H new ATOM 1202 N ARG A 320 23.968 -7.638 10.428 1.00 0.00 N ATOM 1203 CA ARG A 320 22.503 -7.592 10.507 1.00 0.00 C ATOM 1204 C ARG A 320 22.017 -8.178 11.848 1.00 0.00 C ATOM 1205 O ARG A 320 21.230 -7.544 12.558 1.00 0.00 O ATOM 1206 CB ARG A 320 21.874 -8.336 9.292 1.00 0.00 C ATOM 1207 CG ARG A 320 20.420 -7.916 8.972 1.00 0.00 C ATOM 1208 CD ARG A 320 19.888 -8.554 7.678 1.00 0.00 C ATOM 1209 NE ARG A 320 18.623 -7.929 7.263 1.00 0.00 N ATOM 1210 CZ ARG A 320 17.719 -8.463 6.427 1.00 0.00 C ATOM 1211 NH1 ARG A 320 17.842 -9.709 5.987 1.00 0.00 N ATOM 1212 NH2 ARG A 320 16.680 -7.741 6.053 1.00 0.00 N ATOM 0 H ARG A 320 24.318 -8.327 9.762 1.00 0.00 H new ATOM 0 HA ARG A 320 22.177 -6.553 10.465 1.00 0.00 H new ATOM 0 HB2 ARG A 320 22.493 -8.159 8.412 1.00 0.00 H new ATOM 0 HB3 ARG A 320 21.896 -9.408 9.487 1.00 0.00 H new ATOM 0 HG2 ARG A 320 19.774 -8.198 9.803 1.00 0.00 H new ATOM 0 HG3 ARG A 320 20.371 -6.831 8.884 1.00 0.00 H new ATOM 0 HD2 ARG A 320 20.628 -8.447 6.885 1.00 0.00 H new ATOM 0 HD3 ARG A 320 19.737 -9.623 7.831 1.00 0.00 H new ATOM 0 HE ARG A 320 18.414 -7.007 7.645 1.00 0.00 H new ATOM 0 HH11 ARG A 320 18.634 -10.279 6.284 1.00 0.00 H new ATOM 0 HH12 ARG A 320 17.144 -10.097 5.352 1.00 0.00 H new ATOM 0 HH21 ARG A 320 16.570 -6.788 6.399 1.00 0.00 H new ATOM 0 HH22 ARG A 320 15.986 -8.136 5.418 1.00 0.00 H new ATOM 1226 N THR A 321 22.539 -9.372 12.214 1.00 0.00 N ATOM 1227 CA THR A 321 22.189 -10.033 13.491 1.00 0.00 C ATOM 1228 C THR A 321 22.797 -9.264 14.687 1.00 0.00 C ATOM 1229 O THR A 321 22.236 -9.262 15.791 1.00 0.00 O ATOM 1230 CB THR A 321 22.629 -11.545 13.521 1.00 0.00 C ATOM 1231 OG1 THR A 321 22.104 -12.194 14.688 1.00 0.00 O ATOM 1232 CG2 THR A 321 24.156 -11.744 13.482 1.00 0.00 C ATOM 0 H THR A 321 23.203 -9.896 11.643 1.00 0.00 H new ATOM 0 HA THR A 321 21.102 -10.014 13.575 1.00 0.00 H new ATOM 0 HB THR A 321 22.221 -11.991 12.614 1.00 0.00 H new ATOM 0 HG1 THR A 321 22.384 -13.133 14.694 1.00 0.00 H new ATOM 0 HG21 THR A 321 24.385 -12.809 13.506 1.00 0.00 H new ATOM 0 HG22 THR A 321 24.557 -11.307 12.567 1.00 0.00 H new ATOM 0 HG23 THR A 321 24.609 -11.257 14.346 1.00 0.00 H new ATOM 1240 N LEU A 322 23.943 -8.595 14.436 1.00 0.00 N ATOM 1241 CA LEU A 322 24.627 -7.763 15.442 1.00 0.00 C ATOM 1242 C LEU A 322 23.994 -6.359 15.552 1.00 0.00 C ATOM 1243 O LEU A 322 24.270 -5.641 16.522 1.00 0.00 O ATOM 1244 CB LEU A 322 26.120 -7.629 15.077 1.00 0.00 C ATOM 1245 CG LEU A 322 26.904 -8.962 14.867 1.00 0.00 C ATOM 1246 CD1 LEU A 322 28.345 -8.677 14.413 1.00 0.00 C ATOM 1247 CD2 LEU A 322 26.868 -9.860 16.133 1.00 0.00 C ATOM 0 H LEU A 322 24.416 -8.618 13.533 1.00 0.00 H new ATOM 0 HA LEU A 322 24.520 -8.255 16.409 1.00 0.00 H new ATOM 0 HB2 LEU A 322 26.197 -7.039 14.163 1.00 0.00 H new ATOM 0 HB3 LEU A 322 26.615 -7.062 15.865 1.00 0.00 H new ATOM 0 HG LEU A 322 26.406 -9.520 14.074 1.00 0.00 H new ATOM 0 HD11 LEU A 322 28.875 -9.619 14.272 1.00 0.00 H new ATOM 0 HD12 LEU A 322 28.328 -8.126 13.473 1.00 0.00 H new ATOM 0 HD13 LEU A 322 28.855 -8.084 15.172 1.00 0.00 H new ATOM 0 HD21 LEU A 322 27.425 -10.778 15.944 1.00 0.00 H new ATOM 0 HD22 LEU A 322 27.319 -9.327 16.970 1.00 0.00 H new ATOM 0 HD23 LEU A 322 25.834 -10.107 16.375 1.00 0.00 H new ATOM 1259 N LYS A 323 23.162 -5.995 14.545 1.00 0.00 N ATOM 1260 CA LYS A 323 22.496 -4.675 14.440 1.00 0.00 C ATOM 1261 C LYS A 323 23.510 -3.505 14.377 1.00 0.00 C ATOM 1262 O LYS A 323 23.251 -2.412 14.893 1.00 0.00 O ATOM 1263 CB LYS A 323 21.439 -4.490 15.579 1.00 0.00 C ATOM 1264 CG LYS A 323 20.236 -5.465 15.503 1.00 0.00 C ATOM 1265 CD LYS A 323 19.424 -5.309 14.191 1.00 0.00 C ATOM 1266 CE LYS A 323 18.231 -6.274 14.101 1.00 0.00 C ATOM 1267 NZ LYS A 323 17.193 -5.988 15.121 1.00 0.00 N ATOM 0 H LYS A 323 22.932 -6.620 13.772 1.00 0.00 H new ATOM 0 HA LYS A 323 21.960 -4.653 13.491 1.00 0.00 H new ATOM 0 HB2 LYS A 323 21.934 -4.618 16.542 1.00 0.00 H new ATOM 0 HB3 LYS A 323 21.064 -3.467 15.547 1.00 0.00 H new ATOM 0 HG2 LYS A 323 20.598 -6.490 15.582 1.00 0.00 H new ATOM 0 HG3 LYS A 323 19.579 -5.293 16.355 1.00 0.00 H new ATOM 0 HD2 LYS A 323 19.061 -4.284 14.115 1.00 0.00 H new ATOM 0 HD3 LYS A 323 20.084 -5.477 13.340 1.00 0.00 H new ATOM 0 HE2 LYS A 323 17.788 -6.208 13.107 1.00 0.00 H new ATOM 0 HE3 LYS A 323 18.585 -7.297 14.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 16.403 -6.654 15.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 17.602 -6.094 16.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 16.846 -5.015 15.000 1.00 0.00 H new ATOM 1281 N LEU A 324 24.648 -3.752 13.693 1.00 0.00 N ATOM 1282 CA LEU A 324 25.674 -2.731 13.417 1.00 0.00 C ATOM 1283 C LEU A 324 25.126 -1.698 12.415 1.00 0.00 C ATOM 1284 O LEU A 324 24.378 -2.051 11.494 1.00 0.00 O ATOM 1285 CB LEU A 324 26.971 -3.372 12.839 1.00 0.00 C ATOM 1286 CG LEU A 324 27.610 -4.541 13.651 1.00 0.00 C ATOM 1287 CD1 LEU A 324 28.947 -5.002 13.024 1.00 0.00 C ATOM 1288 CD2 LEU A 324 27.796 -4.176 15.134 1.00 0.00 C ATOM 0 H LEU A 324 24.879 -4.671 13.316 1.00 0.00 H new ATOM 0 HA LEU A 324 25.922 -2.242 14.359 1.00 0.00 H new ATOM 0 HB2 LEU A 324 26.749 -3.738 11.837 1.00 0.00 H new ATOM 0 HB3 LEU A 324 27.718 -2.586 12.733 1.00 0.00 H new ATOM 0 HG LEU A 324 26.912 -5.377 13.605 1.00 0.00 H new ATOM 0 HD11 LEU A 324 29.364 -5.817 13.615 1.00 0.00 H new ATOM 0 HD12 LEU A 324 28.771 -5.346 12.005 1.00 0.00 H new ATOM 0 HD13 LEU A 324 29.649 -4.168 13.010 1.00 0.00 H new ATOM 0 HD21 LEU A 324 28.244 -5.018 15.662 1.00 0.00 H new ATOM 0 HD22 LEU A 324 28.449 -3.307 15.216 1.00 0.00 H new ATOM 0 HD23 LEU A 324 26.827 -3.944 15.576 1.00 0.00 H new ATOM 1300 N GLY A 325 25.539 -0.444 12.584 1.00 0.00 N ATOM 1301 CA GLY A 325 25.042 0.677 11.799 1.00 0.00 C ATOM 1302 C GLY A 325 26.146 1.655 11.438 1.00 0.00 C ATOM 1303 O GLY A 325 27.335 1.368 11.639 1.00 0.00 O ATOM 0 H GLY A 325 26.237 -0.177 13.279 1.00 0.00 H new ATOM 0 HA2 GLY A 325 24.577 0.303 10.887 1.00 0.00 H new ATOM 0 HA3 GLY A 325 24.267 1.197 12.361 1.00 0.00 H new ATOM 1307 N VAL A 326 25.738 2.814 10.915 1.00 0.00 N ATOM 1308 CA VAL A 326 26.656 3.855 10.409 1.00 0.00 C ATOM 1309 C VAL A 326 27.358 4.614 11.559 1.00 0.00 C ATOM 1310 O VAL A 326 28.462 5.146 11.381 1.00 0.00 O ATOM 1311 CB VAL A 326 25.884 4.862 9.475 1.00 0.00 C ATOM 1312 CG1 VAL A 326 25.234 4.112 8.294 1.00 0.00 C ATOM 1313 CG2 VAL A 326 24.825 5.696 10.253 1.00 0.00 C ATOM 0 H VAL A 326 24.753 3.065 10.827 1.00 0.00 H new ATOM 0 HA VAL A 326 27.430 3.354 9.828 1.00 0.00 H new ATOM 0 HB VAL A 326 26.617 5.568 9.083 1.00 0.00 H new ATOM 0 HG11 VAL A 326 24.705 4.822 7.659 1.00 0.00 H new ATOM 0 HG12 VAL A 326 26.007 3.610 7.712 1.00 0.00 H new ATOM 0 HG13 VAL A 326 24.530 3.372 8.676 1.00 0.00 H new ATOM 0 HG21 VAL A 326 24.320 6.375 9.566 1.00 0.00 H new ATOM 0 HG22 VAL A 326 24.093 5.025 10.704 1.00 0.00 H new ATOM 0 HG23 VAL A 326 25.319 6.273 11.035 1.00 0.00 H new ATOM 1323 N ALA A 327 26.690 4.660 12.729 1.00 0.00 N ATOM 1324 CA ALA A 327 27.208 5.322 13.943 1.00 0.00 C ATOM 1325 C ALA A 327 27.787 4.293 14.933 1.00 0.00 C ATOM 1326 O ALA A 327 28.320 4.671 15.987 1.00 0.00 O ATOM 1327 CB ALA A 327 26.086 6.154 14.594 1.00 0.00 C ATOM 0 H ALA A 327 25.771 4.237 12.859 1.00 0.00 H new ATOM 0 HA ALA A 327 28.022 5.990 13.662 1.00 0.00 H new ATOM 0 HB1 ALA A 327 26.469 6.643 15.490 1.00 0.00 H new ATOM 0 HB2 ALA A 327 25.738 6.909 13.890 1.00 0.00 H new ATOM 0 HB3 ALA A 327 25.257 5.499 14.863 1.00 0.00 H new ATOM 1333 N ASP A 328 27.677 2.992 14.592 1.00 0.00 N ATOM 1334 CA ASP A 328 28.261 1.900 15.392 1.00 0.00 C ATOM 1335 C ASP A 328 29.736 1.742 15.013 1.00 0.00 C ATOM 1336 O ASP A 328 30.100 1.933 13.843 1.00 0.00 O ATOM 1337 CB ASP A 328 27.497 0.576 15.141 1.00 0.00 C ATOM 1338 CG ASP A 328 27.885 -0.570 16.105 1.00 0.00 C ATOM 1339 OD1 ASP A 328 28.972 -1.160 15.956 1.00 0.00 O ATOM 1340 OD2 ASP A 328 27.083 -0.889 17.014 1.00 0.00 O ATOM 0 H ASP A 328 27.183 2.672 13.759 1.00 0.00 H new ATOM 0 HA ASP A 328 28.179 2.142 16.452 1.00 0.00 H new ATOM 0 HB2 ASP A 328 26.427 0.764 15.230 1.00 0.00 H new ATOM 0 HB3 ASP A 328 27.680 0.252 14.116 1.00 0.00 H new ATOM 1345 N ILE A 329 30.577 1.401 16.003 1.00 0.00 N ATOM 1346 CA ILE A 329 32.026 1.236 15.809 1.00 0.00 C ATOM 1347 C ILE A 329 32.484 -0.095 16.432 1.00 0.00 C ATOM 1348 O ILE A 329 32.237 -0.335 17.616 1.00 0.00 O ATOM 1349 CB ILE A 329 32.850 2.418 16.459 1.00 0.00 C ATOM 1350 CG1 ILE A 329 32.269 3.816 16.055 1.00 0.00 C ATOM 1351 CG2 ILE A 329 34.343 2.322 16.072 1.00 0.00 C ATOM 1352 CD1 ILE A 329 33.004 5.014 16.632 1.00 0.00 C ATOM 0 H ILE A 329 30.271 1.232 16.961 1.00 0.00 H new ATOM 0 HA ILE A 329 32.214 1.241 14.735 1.00 0.00 H new ATOM 0 HB ILE A 329 32.763 2.321 17.541 1.00 0.00 H new ATOM 0 HG12 ILE A 329 32.277 3.894 14.968 1.00 0.00 H new ATOM 0 HG13 ILE A 329 31.227 3.863 16.370 1.00 0.00 H new ATOM 0 HG21 ILE A 329 34.891 3.145 16.530 1.00 0.00 H new ATOM 0 HG22 ILE A 329 34.750 1.374 16.424 1.00 0.00 H new ATOM 0 HG23 ILE A 329 34.442 2.379 14.988 1.00 0.00 H new ATOM 0 HD11 ILE A 329 32.525 5.933 16.293 1.00 0.00 H new ATOM 0 HD12 ILE A 329 32.974 4.969 17.721 1.00 0.00 H new ATOM 0 HD13 ILE A 329 34.041 5.001 16.296 1.00 0.00 H new ATOM 1364 N ILE A 330 33.152 -0.951 15.638 1.00 0.00 N ATOM 1365 CA ILE A 330 33.715 -2.236 16.116 1.00 0.00 C ATOM 1366 C ILE A 330 35.255 -2.232 15.981 1.00 0.00 C ATOM 1367 O ILE A 330 35.791 -1.849 14.943 1.00 0.00 O ATOM 1368 CB ILE A 330 33.088 -3.465 15.343 1.00 0.00 C ATOM 1369 CG1 ILE A 330 33.246 -3.316 13.788 1.00 0.00 C ATOM 1370 CG2 ILE A 330 31.591 -3.642 15.726 1.00 0.00 C ATOM 1371 CD1 ILE A 330 32.728 -4.497 12.980 1.00 0.00 C ATOM 0 H ILE A 330 33.319 -0.776 14.647 1.00 0.00 H new ATOM 0 HA ILE A 330 33.457 -2.344 17.170 1.00 0.00 H new ATOM 0 HB ILE A 330 33.636 -4.358 15.644 1.00 0.00 H new ATOM 0 HG12 ILE A 330 32.721 -2.416 13.468 1.00 0.00 H new ATOM 0 HG13 ILE A 330 34.301 -3.169 13.556 1.00 0.00 H new ATOM 0 HG21 ILE A 330 31.175 -4.492 15.185 1.00 0.00 H new ATOM 0 HG22 ILE A 330 31.508 -3.819 16.798 1.00 0.00 H new ATOM 0 HG23 ILE A 330 31.039 -2.740 15.463 1.00 0.00 H new ATOM 0 HD11 ILE A 330 32.879 -4.305 11.918 1.00 0.00 H new ATOM 0 HD12 ILE A 330 33.269 -5.399 13.266 1.00 0.00 H new ATOM 0 HD13 ILE A 330 31.665 -4.634 13.177 1.00 0.00 H new ATOM 1383 N ASP A 331 35.947 -2.637 17.059 1.00 0.00 N ATOM 1384 CA ASP A 331 37.429 -2.684 17.123 1.00 0.00 C ATOM 1385 C ASP A 331 38.004 -3.764 16.194 1.00 0.00 C ATOM 1386 O ASP A 331 37.499 -4.881 16.152 1.00 0.00 O ATOM 1387 CB ASP A 331 37.914 -2.970 18.571 1.00 0.00 C ATOM 1388 CG ASP A 331 37.562 -1.854 19.553 1.00 0.00 C ATOM 1389 OD1 ASP A 331 36.440 -1.854 20.106 1.00 0.00 O ATOM 1390 OD2 ASP A 331 38.402 -0.959 19.773 1.00 0.00 O ATOM 0 H ASP A 331 35.496 -2.945 17.921 1.00 0.00 H new ATOM 0 HA ASP A 331 37.786 -1.707 16.798 1.00 0.00 H new ATOM 0 HB2 ASP A 331 37.472 -3.904 18.918 1.00 0.00 H new ATOM 0 HB3 ASP A 331 38.995 -3.112 18.564 1.00 0.00 H new ATOM 1395 N CYS A 332 39.064 -3.408 15.461 1.00 0.00 N ATOM 1396 CA CYS A 332 39.863 -4.348 14.652 1.00 0.00 C ATOM 1397 C CYS A 332 41.177 -4.640 15.380 1.00 0.00 C ATOM 1398 O CYS A 332 42.110 -3.820 15.355 1.00 0.00 O ATOM 1399 CB CYS A 332 40.149 -3.740 13.270 1.00 0.00 C ATOM 1400 SG CYS A 332 41.301 -4.684 12.253 1.00 0.00 S ATOM 0 H CYS A 332 39.400 -2.446 15.409 1.00 0.00 H new ATOM 0 HA CYS A 332 39.308 -5.276 14.514 1.00 0.00 H new ATOM 0 HB2 CYS A 332 39.207 -3.640 12.730 1.00 0.00 H new ATOM 0 HB3 CYS A 332 40.546 -2.734 13.406 1.00 0.00 H new ATOM 0 HG CYS A 332 42.386 -4.917 12.929 1.00 0.00 H new ATOM 1406 N VAL A 333 41.233 -5.789 16.073 1.00 0.00 N ATOM 1407 CA VAL A 333 42.415 -6.196 16.843 1.00 0.00 C ATOM 1408 C VAL A 333 43.160 -7.298 16.074 1.00 0.00 C ATOM 1409 O VAL A 333 42.632 -8.402 15.884 1.00 0.00 O ATOM 1410 CB VAL A 333 42.025 -6.683 18.288 1.00 0.00 C ATOM 1411 CG1 VAL A 333 43.279 -7.042 19.120 1.00 0.00 C ATOM 1412 CG2 VAL A 333 41.154 -5.620 19.015 1.00 0.00 C ATOM 0 H VAL A 333 40.464 -6.457 16.114 1.00 0.00 H new ATOM 0 HA VAL A 333 43.069 -5.333 16.966 1.00 0.00 H new ATOM 0 HB VAL A 333 41.431 -7.591 18.184 1.00 0.00 H new ATOM 0 HG11 VAL A 333 42.974 -7.374 20.112 1.00 0.00 H new ATOM 0 HG12 VAL A 333 43.829 -7.841 18.623 1.00 0.00 H new ATOM 0 HG13 VAL A 333 43.918 -6.164 19.212 1.00 0.00 H new ATOM 0 HG21 VAL A 333 40.897 -5.980 20.011 1.00 0.00 H new ATOM 0 HG22 VAL A 333 41.712 -4.688 19.098 1.00 0.00 H new ATOM 0 HG23 VAL A 333 40.241 -5.447 18.446 1.00 0.00 H new ATOM 1422 N VAL A 334 44.378 -6.961 15.614 1.00 0.00 N ATOM 1423 CA VAL A 334 45.241 -7.876 14.858 1.00 0.00 C ATOM 1424 C VAL A 334 45.990 -8.806 15.830 1.00 0.00 C ATOM 1425 O VAL A 334 46.984 -8.412 16.453 1.00 0.00 O ATOM 1426 CB VAL A 334 46.270 -7.090 13.959 1.00 0.00 C ATOM 1427 CG1 VAL A 334 47.172 -8.051 13.145 1.00 0.00 C ATOM 1428 CG2 VAL A 334 45.540 -6.094 13.039 1.00 0.00 C ATOM 0 H VAL A 334 44.791 -6.040 15.759 1.00 0.00 H new ATOM 0 HA VAL A 334 44.609 -8.470 14.198 1.00 0.00 H new ATOM 0 HB VAL A 334 46.924 -6.523 14.622 1.00 0.00 H new ATOM 0 HG11 VAL A 334 47.867 -7.471 12.538 1.00 0.00 H new ATOM 0 HG12 VAL A 334 47.732 -8.690 13.828 1.00 0.00 H new ATOM 0 HG13 VAL A 334 46.552 -8.669 12.495 1.00 0.00 H new ATOM 0 HG21 VAL A 334 46.269 -5.562 12.427 1.00 0.00 H new ATOM 0 HG22 VAL A 334 44.849 -6.635 12.392 1.00 0.00 H new ATOM 0 HG23 VAL A 334 44.984 -5.379 13.645 1.00 0.00 H new ATOM 1438 N LEU A 335 45.465 -10.023 15.982 1.00 0.00 N ATOM 1439 CA LEU A 335 46.081 -11.080 16.797 1.00 0.00 C ATOM 1440 C LEU A 335 47.156 -11.823 15.987 1.00 0.00 C ATOM 1441 O LEU A 335 47.169 -11.759 14.760 1.00 0.00 O ATOM 1442 CB LEU A 335 44.980 -12.068 17.264 1.00 0.00 C ATOM 1443 CG LEU A 335 43.802 -11.439 18.073 1.00 0.00 C ATOM 1444 CD1 LEU A 335 42.769 -12.516 18.470 1.00 0.00 C ATOM 1445 CD2 LEU A 335 44.315 -10.669 19.318 1.00 0.00 C ATOM 0 H LEU A 335 44.591 -10.309 15.540 1.00 0.00 H new ATOM 0 HA LEU A 335 46.560 -10.632 17.668 1.00 0.00 H new ATOM 0 HB2 LEU A 335 44.568 -12.565 16.386 1.00 0.00 H new ATOM 0 HB3 LEU A 335 45.446 -12.839 17.877 1.00 0.00 H new ATOM 0 HG LEU A 335 43.304 -10.717 17.426 1.00 0.00 H new ATOM 0 HD11 LEU A 335 41.958 -12.053 19.033 1.00 0.00 H new ATOM 0 HD12 LEU A 335 42.366 -12.983 17.571 1.00 0.00 H new ATOM 0 HD13 LEU A 335 43.252 -13.274 19.087 1.00 0.00 H new ATOM 0 HD21 LEU A 335 43.468 -10.244 19.857 1.00 0.00 H new ATOM 0 HD22 LEU A 335 44.856 -11.353 19.972 1.00 0.00 H new ATOM 0 HD23 LEU A 335 44.982 -9.867 19.001 1.00 0.00 H new