USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1266 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 235 SER OG : rot -127:sc= 0.00049 USER MOD Set 1.2: A 236 LYS NZ :NH3+ -142:sc= 0.573 (180deg=-0.601) USER MOD Single : A 146 LYS NZ :NH3+ -167:sc= 0.0592 (180deg=0.0336) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 HIS : no HD1:sc= 1.03 K(o=1,f=-3.3!) USER MOD Single : A 157 HIS : no HD1:sc= -0.618 X(o=-0.62,f=-0.12) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -173:sc= 0.981 (180deg=0.93) USER MOD Single : A 161 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0481) USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 MET CE :methyl -121:sc= -0.058 (180deg=-0.501) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ -168:sc= -0.018 (180deg=-0.149) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 180:sc= 0.00183 USER MOD Single : A 183 GLN : amide:sc= 0.845 K(o=0.85,f=-0.98) USER MOD Single : A 184 ASN : amide:sc= 0.888 K(o=0.89,f=0) USER MOD Single : A 192 LYS NZ :NH3+ -173:sc= 1.09 (180deg=1.05) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0928) USER MOD Single : A 204 THR OG1 : rot 73:sc= 1.19 USER MOD Single : A 212 THR OG1 : rot 73:sc= 0.227 USER MOD Single : A 214 GLN : amide:sc= -0.651 K(o=-0.65,f=-7.1!) USER MOD Single : A 216 THR OG1 : rot -44:sc= 0.222 USER MOD Single : A 218 SER OG : rot -32:sc= 0.54 USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 GLN :FLIP amide:sc= -0.307 F(o=-0.86,f=-0.31) USER MOD Single : A 225 SER OG : rot 110:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot -26:sc= 0.327 USER MOD Single : A 237 MET CE :methyl -138:sc=-0.00772 (180deg=-0.323) USER MOD Single : A 242 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 171:sc= -0.0155 (180deg=-0.131) USER MOD Single : A 249 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 GLN :FLIP amide:sc= 0 F(o=-0.89,f=0) USER MOD Single : A 252 THR OG1 : rot -28:sc= 0.0565 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0.104 K(o=0.1,f=-1.1) USER MOD Single : A 270 SER OG : rot -15:sc= 0.404 USER MOD Single : A 271 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 165:sc= -0.0449 (180deg=-0.287) USER MOD Single : A 289 SER OG : rot 180:sc= 0 USER MOD Single : A 290 MET CE :methyl 158:sc= -1.77 (180deg=-3.98!) USER MOD Single : A 292 GLN : amide:sc= -0.0895 X(o=-0.089,f=-0.0044) USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 TYR OH : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 305 N ILE A 140 -7.122 3.574 -44.265 1.00 0.00 N ATOM 306 CA ILE A 140 -5.670 3.691 -44.301 1.00 0.00 C ATOM 307 C ILE A 140 -5.203 4.284 -45.632 1.00 0.00 C ATOM 308 O ILE A 140 -5.888 4.168 -46.647 1.00 0.00 O ATOM 309 CB ILE A 140 -5.022 2.322 -44.044 1.00 0.00 C ATOM 310 CG1 ILE A 140 -5.720 1.607 -42.877 1.00 0.00 C ATOM 311 CG2 ILE A 140 -3.528 2.507 -43.758 1.00 0.00 C ATOM 312 CD1 ILE A 140 -4.912 0.414 -42.366 1.00 0.00 C ATOM 0 HA ILE A 140 -5.356 4.372 -43.510 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.135 1.699 -44.932 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.877 2.313 -42.062 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.704 1.266 -43.198 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.069 1.535 -43.576 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.049 2.979 -44.616 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.401 3.139 -42.879 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.445 -0.060 -41.542 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.777 -0.306 -43.173 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.937 0.757 -42.019 1.00 0.00 H new ATOM 324 N ALA A 141 -4.028 4.920 -45.626 1.00 0.00 N ATOM 325 CA ALA A 141 -3.420 5.499 -46.808 1.00 0.00 C ATOM 326 C ALA A 141 -1.918 5.198 -46.825 1.00 0.00 C ATOM 327 O ALA A 141 -1.347 4.827 -45.800 1.00 0.00 O ATOM 328 CB ALA A 141 -3.682 7.006 -46.815 1.00 0.00 C ATOM 0 H ALA A 141 -3.470 5.044 -44.781 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.858 5.062 -47.706 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -3.228 7.450 -47.701 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.757 7.188 -46.828 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.248 7.455 -45.921 1.00 0.00 H new ATOM 334 N ASP A 142 -1.280 5.359 -47.989 1.00 0.00 N ATOM 335 CA ASP A 142 0.137 5.070 -48.198 1.00 0.00 C ATOM 336 C ASP A 142 1.116 6.036 -47.523 1.00 0.00 C ATOM 337 O ASP A 142 2.231 6.245 -48.000 1.00 0.00 O ATOM 338 CB ASP A 142 0.462 4.813 -49.676 1.00 0.00 C ATOM 339 CG ASP A 142 -0.142 5.837 -50.637 1.00 0.00 C ATOM 340 OD1 ASP A 142 -0.646 6.879 -50.163 1.00 0.00 O ATOM 341 OD2 ASP A 142 -0.091 5.566 -51.859 1.00 0.00 O1- ATOM 0 H ASP A 142 -1.747 5.701 -48.828 1.00 0.00 H new ATOM 0 HA ASP A 142 0.305 4.136 -47.662 1.00 0.00 H new ATOM 0 HB2 ASP A 142 1.545 4.807 -49.803 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.103 3.820 -49.948 1.00 0.00 H new ATOM 346 N GLU A 143 0.696 6.631 -46.404 1.00 0.00 N ATOM 347 CA GLU A 143 1.482 7.620 -45.683 1.00 0.00 C ATOM 348 C GLU A 143 2.725 6.960 -45.080 1.00 0.00 C ATOM 349 O GLU A 143 2.616 5.895 -44.474 1.00 0.00 O ATOM 350 CB GLU A 143 0.590 8.251 -44.611 1.00 0.00 C ATOM 351 CG GLU A 143 1.307 9.353 -43.828 1.00 0.00 C ATOM 352 CD GLU A 143 0.392 10.004 -42.789 1.00 0.00 C ATOM 353 OE1 GLU A 143 -0.805 9.647 -42.739 1.00 0.00 O1- ATOM 354 OE2 GLU A 143 0.907 10.868 -42.042 1.00 0.00 O ATOM 0 H GLU A 143 -0.208 6.434 -45.974 1.00 0.00 H new ATOM 0 HA GLU A 143 1.831 8.404 -46.355 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -0.301 8.665 -45.082 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.255 7.478 -43.920 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.181 8.934 -43.330 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.669 10.113 -44.520 1.00 0.00 H new ATOM 361 N PRO A 144 3.907 7.570 -45.239 1.00 0.00 N ATOM 362 CA PRO A 144 5.170 7.026 -44.761 1.00 0.00 C ATOM 363 C PRO A 144 5.282 7.082 -43.237 1.00 0.00 C ATOM 364 O PRO A 144 4.458 7.696 -42.557 1.00 0.00 O ATOM 365 CB PRO A 144 6.245 7.889 -45.415 1.00 0.00 C ATOM 366 CG PRO A 144 5.551 9.241 -45.562 1.00 0.00 C ATOM 367 CD PRO A 144 4.122 8.838 -45.910 1.00 0.00 C ATOM 0 HA PRO A 144 5.267 5.972 -45.020 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.139 7.959 -44.796 1.00 0.00 H new ATOM 0 HB3 PRO A 144 6.555 7.487 -46.379 1.00 0.00 H new ATOM 0 HG2 PRO A 144 5.596 9.823 -44.642 1.00 0.00 H new ATOM 0 HG3 PRO A 144 6.005 9.848 -46.346 1.00 0.00 H new ATOM 0 HD2 PRO A 144 3.408 9.588 -45.571 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.993 8.739 -46.988 1.00 0.00 H new ATOM 375 N VAL A 145 6.321 6.434 -42.704 1.00 0.00 N ATOM 376 CA VAL A 145 6.607 6.410 -41.280 1.00 0.00 C ATOM 377 C VAL A 145 7.099 7.777 -40.823 1.00 0.00 C ATOM 378 O VAL A 145 7.561 8.574 -41.643 1.00 0.00 O ATOM 379 CB VAL A 145 7.621 5.301 -40.975 1.00 0.00 C ATOM 380 CG1 VAL A 145 7.913 5.155 -39.483 1.00 0.00 C ATOM 381 CG2 VAL A 145 7.109 3.960 -41.496 1.00 0.00 C ATOM 0 H VAL A 145 6.992 5.906 -43.263 1.00 0.00 H new ATOM 0 HA VAL A 145 5.696 6.189 -40.723 1.00 0.00 H new ATOM 0 HB VAL A 145 8.545 5.588 -41.476 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.637 4.355 -39.331 1.00 0.00 H new ATOM 0 HG12 VAL A 145 8.320 6.090 -39.099 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.991 4.915 -38.954 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.838 3.181 -41.273 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.162 3.720 -41.013 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.961 4.021 -42.574 1.00 0.00 H new ATOM 391 N LYS A 146 7.008 8.058 -39.521 1.00 0.00 N ATOM 392 CA LYS A 146 7.464 9.320 -38.966 1.00 0.00 C ATOM 393 C LYS A 146 8.559 9.087 -37.935 1.00 0.00 C ATOM 394 O LYS A 146 8.581 8.054 -37.266 1.00 0.00 O ATOM 395 CB LYS A 146 6.286 10.079 -38.356 1.00 0.00 C ATOM 396 CG LYS A 146 5.195 10.302 -39.404 1.00 0.00 C ATOM 397 CD LYS A 146 4.038 11.073 -38.782 1.00 0.00 C ATOM 398 CE LYS A 146 2.971 11.259 -39.854 1.00 0.00 C ATOM 399 NZ LYS A 146 1.785 11.958 -39.329 1.00 0.00 N1+ ATOM 0 H LYS A 146 6.617 7.416 -38.831 1.00 0.00 H new ATOM 0 HA LYS A 146 7.886 9.927 -39.767 1.00 0.00 H new ATOM 0 HB2 LYS A 146 5.881 9.518 -37.514 1.00 0.00 H new ATOM 0 HB3 LYS A 146 6.626 11.038 -37.966 1.00 0.00 H new ATOM 0 HG2 LYS A 146 5.599 10.855 -40.252 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.843 9.344 -39.786 1.00 0.00 H new ATOM 0 HD2 LYS A 146 3.632 10.529 -37.929 1.00 0.00 H new ATOM 0 HD3 LYS A 146 4.379 12.040 -38.411 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.387 11.825 -40.687 1.00 0.00 H new ATOM 0 HE3 LYS A 146 2.676 10.286 -40.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 1.003 11.873 -40.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 1.504 11.532 -38.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 2.010 12.963 -39.184 1.00 0.00 H new ATOM 413 N ALA A 147 9.467 10.052 -37.800 1.00 0.00 N ATOM 414 CA ALA A 147 10.542 9.979 -36.825 1.00 0.00 C ATOM 415 C ALA A 147 9.994 9.959 -35.399 1.00 0.00 C ATOM 416 O ALA A 147 10.724 9.626 -34.469 1.00 0.00 O ATOM 417 CB ALA A 147 11.464 11.181 -37.024 1.00 0.00 C ATOM 0 H ALA A 147 9.474 10.902 -38.364 1.00 0.00 H new ATOM 0 HA ALA A 147 11.098 9.053 -36.973 1.00 0.00 H new ATOM 0 HB1 ALA A 147 12.277 11.140 -36.299 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.877 11.160 -38.033 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.897 12.101 -36.883 1.00 0.00 H new ATOM 423 N SER A 148 8.714 10.307 -35.215 1.00 0.00 N ATOM 424 CA SER A 148 8.074 10.352 -33.906 1.00 0.00 C ATOM 425 C SER A 148 7.879 8.963 -33.308 1.00 0.00 C ATOM 426 O SER A 148 7.756 8.838 -32.091 1.00 0.00 O ATOM 427 CB SER A 148 6.728 11.056 -34.051 1.00 0.00 C ATOM 428 OG SER A 148 5.877 10.295 -34.885 1.00 0.00 O ATOM 0 H SER A 148 8.093 10.567 -35.981 1.00 0.00 H new ATOM 0 HA SER A 148 8.724 10.899 -33.222 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.269 11.188 -33.071 1.00 0.00 H new ATOM 0 HB3 SER A 148 6.871 12.051 -34.473 1.00 0.00 H new ATOM 0 HG SER A 148 5.014 10.750 -34.974 1.00 0.00 H new ATOM 434 N LEU A 149 7.854 7.921 -34.147 1.00 0.00 N ATOM 435 CA LEU A 149 7.758 6.548 -33.679 1.00 0.00 C ATOM 436 C LEU A 149 9.113 5.861 -33.805 1.00 0.00 C ATOM 437 O LEU A 149 9.481 5.045 -32.963 1.00 0.00 O ATOM 438 CB LEU A 149 6.686 5.821 -34.495 1.00 0.00 C ATOM 439 CG LEU A 149 6.673 4.308 -34.235 1.00 0.00 C ATOM 440 CD1 LEU A 149 6.384 4.010 -32.765 1.00 0.00 C ATOM 441 CD2 LEU A 149 5.593 3.659 -35.094 1.00 0.00 C ATOM 0 H LEU A 149 7.900 8.012 -35.162 1.00 0.00 H new ATOM 0 HA LEU A 149 7.472 6.527 -32.627 1.00 0.00 H new ATOM 0 HB2 LEU A 149 5.707 6.236 -34.254 1.00 0.00 H new ATOM 0 HB3 LEU A 149 6.857 6.002 -35.556 1.00 0.00 H new ATOM 0 HG LEU A 149 7.654 3.905 -34.488 1.00 0.00 H new ATOM 0 HD11 LEU A 149 6.380 2.932 -32.606 1.00 0.00 H new ATOM 0 HD12 LEU A 149 7.155 4.466 -32.143 1.00 0.00 H new ATOM 0 HD13 LEU A 149 5.411 4.420 -32.495 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.581 2.584 -34.912 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.621 4.082 -34.838 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.804 3.847 -36.147 1.00 0.00 H new ATOM 453 N LEU A 150 9.861 6.193 -34.860 1.00 0.00 N ATOM 454 CA LEU A 150 11.153 5.582 -35.110 1.00 0.00 C ATOM 455 C LEU A 150 12.164 5.985 -34.039 1.00 0.00 C ATOM 456 O LEU A 150 12.909 5.142 -33.549 1.00 0.00 O ATOM 457 CB LEU A 150 11.607 5.987 -36.512 1.00 0.00 C ATOM 458 CG LEU A 150 13.074 5.660 -36.781 1.00 0.00 C ATOM 459 CD1 LEU A 150 13.345 4.165 -36.633 1.00 0.00 C ATOM 460 CD2 LEU A 150 13.404 6.089 -38.205 1.00 0.00 C ATOM 0 H LEU A 150 9.585 6.887 -35.555 1.00 0.00 H new ATOM 0 HA LEU A 150 11.074 4.496 -35.060 1.00 0.00 H new ATOM 0 HB2 LEU A 150 10.986 5.479 -37.250 1.00 0.00 H new ATOM 0 HB3 LEU A 150 11.449 7.057 -36.644 1.00 0.00 H new ATOM 0 HG LEU A 150 13.694 6.189 -36.057 1.00 0.00 H new ATOM 0 HD11 LEU A 150 14.398 3.965 -36.831 1.00 0.00 H new ATOM 0 HD12 LEU A 150 13.100 3.849 -35.619 1.00 0.00 H new ATOM 0 HD13 LEU A 150 12.731 3.612 -37.343 1.00 0.00 H new ATOM 0 HD21 LEU A 150 14.449 5.865 -38.420 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.766 5.549 -38.905 1.00 0.00 H new ATOM 0 HD23 LEU A 150 13.234 7.160 -38.311 1.00 0.00 H new ATOM 472 N LEU A 151 12.199 7.268 -33.667 1.00 0.00 N ATOM 473 CA LEU A 151 13.153 7.728 -32.664 1.00 0.00 C ATOM 474 C LEU A 151 12.809 7.136 -31.300 1.00 0.00 C ATOM 475 O LEU A 151 13.691 6.833 -30.499 1.00 0.00 O ATOM 476 CB LEU A 151 13.119 9.257 -32.600 1.00 0.00 C ATOM 477 CG LEU A 151 14.008 9.807 -31.480 1.00 0.00 C ATOM 478 CD1 LEU A 151 15.475 9.530 -31.776 1.00 0.00 C ATOM 479 CD2 LEU A 151 13.791 11.312 -31.353 1.00 0.00 C ATOM 0 H LEU A 151 11.587 7.993 -34.040 1.00 0.00 H new ATOM 0 HA LEU A 151 14.155 7.399 -32.940 1.00 0.00 H new ATOM 0 HB2 LEU A 151 13.446 9.667 -33.556 1.00 0.00 H new ATOM 0 HB3 LEU A 151 12.093 9.590 -32.444 1.00 0.00 H new ATOM 0 HG LEU A 151 13.740 9.313 -30.546 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.090 9.928 -30.969 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.633 8.455 -31.856 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.753 10.009 -32.715 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.423 11.705 -30.556 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.049 11.798 -32.294 1.00 0.00 H new ATOM 0 HD23 LEU A 151 12.745 11.510 -31.118 1.00 0.00 H new ATOM 491 N HIS A 152 11.510 6.973 -31.045 1.00 0.00 N ATOM 492 CA HIS A 152 10.994 6.491 -29.774 1.00 0.00 C ATOM 493 C HIS A 152 11.416 5.043 -29.515 1.00 0.00 C ATOM 494 O HIS A 152 11.675 4.673 -28.375 1.00 0.00 O ATOM 495 CB HIS A 152 9.469 6.608 -29.833 1.00 0.00 C ATOM 496 CG HIS A 152 8.799 6.845 -28.507 1.00 0.00 C ATOM 497 ND1 HIS A 152 7.483 7.283 -28.361 1.00 0.00 N ATOM 498 CD2 HIS A 152 9.362 6.684 -27.275 1.00 0.00 C ATOM 499 CE1 HIS A 152 7.292 7.394 -27.038 1.00 0.00 C ATOM 500 NE2 HIS A 152 8.396 7.035 -26.365 1.00 0.00 N ATOM 0 H HIS A 152 10.781 7.176 -31.729 1.00 0.00 H new ATOM 0 HA HIS A 152 11.397 7.085 -28.954 1.00 0.00 H new ATOM 0 HB2 HIS A 152 9.208 7.424 -30.506 1.00 0.00 H new ATOM 0 HB3 HIS A 152 9.066 5.694 -30.269 1.00 0.00 H new ATOM 0 HD2 HIS A 152 10.365 6.348 -27.059 1.00 0.00 H new ATOM 0 HE1 HIS A 152 6.374 7.727 -26.577 1.00 0.00 H new ATOM 0 HE2 HIS A 152 8.500 7.025 -25.350 1.00 0.00 H new ATOM 508 N VAL A 153 11.481 4.226 -30.572 1.00 0.00 N ATOM 509 CA VAL A 153 11.806 2.810 -30.442 1.00 0.00 C ATOM 510 C VAL A 153 13.318 2.630 -30.333 1.00 0.00 C ATOM 511 O VAL A 153 13.767 1.714 -29.647 1.00 0.00 O ATOM 512 CB VAL A 153 11.253 2.065 -31.664 1.00 0.00 C ATOM 513 CG1 VAL A 153 11.740 0.618 -31.714 1.00 0.00 C ATOM 514 CG2 VAL A 153 9.730 2.044 -31.583 1.00 0.00 C ATOM 0 H VAL A 153 11.311 4.528 -31.531 1.00 0.00 H new ATOM 0 HA VAL A 153 11.354 2.402 -29.538 1.00 0.00 H new ATOM 0 HB VAL A 153 11.602 2.585 -32.556 1.00 0.00 H new ATOM 0 HG11 VAL A 153 11.326 0.125 -32.594 1.00 0.00 H new ATOM 0 HG12 VAL A 153 12.829 0.602 -31.767 1.00 0.00 H new ATOM 0 HG13 VAL A 153 11.413 0.093 -30.817 1.00 0.00 H new ATOM 0 HG21 VAL A 153 9.327 1.516 -32.447 1.00 0.00 H new ATOM 0 HG22 VAL A 153 9.421 1.534 -30.670 1.00 0.00 H new ATOM 0 HG23 VAL A 153 9.352 3.066 -31.573 1.00 0.00 H new ATOM 524 N LEU A 154 14.109 3.482 -30.994 1.00 0.00 N ATOM 525 CA LEU A 154 15.561 3.379 -30.932 1.00 0.00 C ATOM 526 C LEU A 154 16.071 3.621 -29.510 1.00 0.00 C ATOM 527 O LEU A 154 17.143 3.141 -29.153 1.00 0.00 O ATOM 528 CB LEU A 154 16.176 4.401 -31.893 1.00 0.00 C ATOM 529 CG LEU A 154 15.942 4.008 -33.356 1.00 0.00 C ATOM 530 CD1 LEU A 154 16.266 5.201 -34.247 1.00 0.00 C ATOM 531 CD2 LEU A 154 16.842 2.844 -33.769 1.00 0.00 C ATOM 0 H LEU A 154 13.764 4.246 -31.575 1.00 0.00 H new ATOM 0 HA LEU A 154 15.855 2.371 -31.224 1.00 0.00 H new ATOM 0 HB2 LEU A 154 15.744 5.384 -31.706 1.00 0.00 H new ATOM 0 HB3 LEU A 154 17.246 4.482 -31.704 1.00 0.00 H new ATOM 0 HG LEU A 154 14.901 3.705 -33.465 1.00 0.00 H new ATOM 0 HD11 LEU A 154 16.102 4.931 -35.290 1.00 0.00 H new ATOM 0 HD12 LEU A 154 15.620 6.038 -33.983 1.00 0.00 H new ATOM 0 HD13 LEU A 154 17.308 5.488 -34.106 1.00 0.00 H new ATOM 0 HD21 LEU A 154 16.652 2.589 -34.812 1.00 0.00 H new ATOM 0 HD22 LEU A 154 17.887 3.132 -33.650 1.00 0.00 H new ATOM 0 HD23 LEU A 154 16.630 1.979 -33.140 1.00 0.00 H new ATOM 543 N VAL A 155 15.313 4.360 -28.694 1.00 0.00 N ATOM 544 CA VAL A 155 15.684 4.606 -27.306 1.00 0.00 C ATOM 545 C VAL A 155 15.080 3.507 -26.441 1.00 0.00 C ATOM 546 O VAL A 155 15.757 2.947 -25.583 1.00 0.00 O ATOM 547 CB VAL A 155 15.123 5.961 -26.871 1.00 0.00 C ATOM 548 CG1 VAL A 155 15.160 6.107 -25.350 1.00 0.00 C ATOM 549 CG2 VAL A 155 15.941 7.073 -27.527 1.00 0.00 C ATOM 0 H VAL A 155 14.436 4.798 -28.977 1.00 0.00 H new ATOM 0 HA VAL A 155 16.769 4.611 -27.199 1.00 0.00 H new ATOM 0 HB VAL A 155 14.082 6.031 -27.187 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.756 7.079 -25.068 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.561 5.319 -24.894 1.00 0.00 H new ATOM 0 HG13 VAL A 155 16.190 6.028 -25.002 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.547 8.043 -27.222 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.983 6.990 -27.216 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.877 6.980 -28.611 1.00 0.00 H new ATOM 559 N ALA A 156 13.797 3.202 -26.664 1.00 0.00 N ATOM 560 CA ALA A 156 13.092 2.212 -25.870 1.00 0.00 C ATOM 561 C ALA A 156 13.787 0.854 -25.929 1.00 0.00 C ATOM 562 O ALA A 156 13.929 0.192 -24.903 1.00 0.00 O ATOM 563 CB ALA A 156 11.657 2.108 -26.384 1.00 0.00 C ATOM 0 H ALA A 156 13.230 3.634 -27.394 1.00 0.00 H new ATOM 0 HA ALA A 156 13.090 2.524 -24.826 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.113 1.368 -25.797 1.00 0.00 H new ATOM 0 HB2 ALA A 156 11.166 3.077 -26.291 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.667 1.805 -27.431 1.00 0.00 H new ATOM 569 N HIS A 157 14.226 0.437 -27.117 1.00 0.00 N ATOM 570 CA HIS A 157 14.853 -0.864 -27.292 1.00 0.00 C ATOM 571 C HIS A 157 16.281 -0.886 -26.756 1.00 0.00 C ATOM 572 O HIS A 157 16.801 -1.956 -26.445 1.00 0.00 O ATOM 573 CB HIS A 157 14.816 -1.233 -28.773 1.00 0.00 C ATOM 574 CG HIS A 157 15.468 -2.560 -29.057 1.00 0.00 C ATOM 575 ND1 HIS A 157 15.014 -3.795 -28.586 1.00 0.00 N ATOM 576 CD2 HIS A 157 16.568 -2.749 -29.837 1.00 0.00 C ATOM 577 CE1 HIS A 157 15.870 -4.701 -29.087 1.00 0.00 C ATOM 578 NE2 HIS A 157 16.810 -4.102 -29.841 1.00 0.00 N ATOM 0 H HIS A 157 14.156 0.987 -27.973 1.00 0.00 H new ATOM 0 HA HIS A 157 14.296 -1.603 -26.715 1.00 0.00 H new ATOM 0 HB2 HIS A 157 13.780 -1.262 -29.110 1.00 0.00 H new ATOM 0 HB3 HIS A 157 15.317 -0.456 -29.350 1.00 0.00 H new ATOM 0 HD2 HIS A 157 17.137 -1.988 -30.350 1.00 0.00 H new ATOM 0 HE1 HIS A 157 15.812 -5.765 -28.909 1.00 0.00 H new ATOM 0 HE2 HIS A 157 17.571 -4.571 -30.331 1.00 0.00 H new ATOM 586 N LYS A 158 16.935 0.275 -26.639 1.00 0.00 N ATOM 587 CA LYS A 158 18.279 0.357 -26.104 1.00 0.00 C ATOM 588 C LYS A 158 18.274 0.171 -24.586 1.00 0.00 C ATOM 589 O LYS A 158 19.278 -0.247 -24.012 1.00 0.00 O ATOM 590 CB LYS A 158 18.845 1.719 -26.507 1.00 0.00 C ATOM 591 CG LYS A 158 20.261 1.921 -25.977 1.00 0.00 C ATOM 592 CD LYS A 158 21.206 0.857 -26.528 1.00 0.00 C ATOM 593 CE LYS A 158 22.575 1.134 -25.931 1.00 0.00 C ATOM 594 NZ LYS A 158 23.579 0.159 -26.402 1.00 0.00 N1+ ATOM 0 H LYS A 158 16.541 1.175 -26.914 1.00 0.00 H new ATOM 0 HA LYS A 158 18.906 -0.439 -26.506 1.00 0.00 H new ATOM 0 HB2 LYS A 158 18.847 1.805 -27.594 1.00 0.00 H new ATOM 0 HB3 LYS A 158 18.198 2.509 -26.126 1.00 0.00 H new ATOM 0 HG2 LYS A 158 20.620 2.912 -26.256 1.00 0.00 H new ATOM 0 HG3 LYS A 158 20.255 1.879 -24.888 1.00 0.00 H new ATOM 0 HD2 LYS A 158 20.862 -0.142 -26.259 1.00 0.00 H new ATOM 0 HD3 LYS A 158 21.243 0.899 -27.617 1.00 0.00 H new ATOM 0 HE2 LYS A 158 22.892 2.142 -26.198 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.513 1.097 -24.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 24.502 0.377 -25.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.288 -0.800 -26.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 23.655 0.212 -27.438 1.00 0.00 H new ATOM 608 N LEU A 159 17.143 0.481 -23.943 1.00 0.00 N ATOM 609 CA LEU A 159 16.984 0.361 -22.496 1.00 0.00 C ATOM 610 C LEU A 159 15.982 -0.740 -22.133 1.00 0.00 C ATOM 611 O LEU A 159 15.585 -0.862 -20.977 1.00 0.00 O ATOM 612 CB LEU A 159 16.586 1.715 -21.901 1.00 0.00 C ATOM 613 CG LEU A 159 17.572 2.828 -22.271 1.00 0.00 C ATOM 614 CD1 LEU A 159 17.071 4.159 -21.722 1.00 0.00 C ATOM 615 CD2 LEU A 159 18.960 2.568 -21.682 1.00 0.00 C ATOM 0 H LEU A 159 16.308 0.824 -24.419 1.00 0.00 H new ATOM 0 HA LEU A 159 17.940 0.067 -22.062 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.590 1.984 -22.252 1.00 0.00 H new ATOM 0 HB3 LEU A 159 16.529 1.629 -20.816 1.00 0.00 H new ATOM 0 HG LEU A 159 17.644 2.854 -23.358 1.00 0.00 H new ATOM 0 HD11 LEU A 159 17.774 4.949 -21.986 1.00 0.00 H new ATOM 0 HD12 LEU A 159 16.094 4.384 -22.150 1.00 0.00 H new ATOM 0 HD13 LEU A 159 16.987 4.096 -20.637 1.00 0.00 H new ATOM 0 HD21 LEU A 159 19.633 3.378 -21.965 1.00 0.00 H new ATOM 0 HD22 LEU A 159 18.890 2.517 -20.595 1.00 0.00 H new ATOM 0 HD23 LEU A 159 19.347 1.624 -22.065 1.00 0.00 H new ATOM 627 N LYS A 160 15.584 -1.533 -23.130 1.00 0.00 N ATOM 628 CA LYS A 160 14.670 -2.662 -22.986 1.00 0.00 C ATOM 629 C LYS A 160 13.307 -2.234 -22.437 1.00 0.00 C ATOM 630 O LYS A 160 12.590 -3.047 -21.854 1.00 0.00 O ATOM 631 CB LYS A 160 15.295 -3.783 -22.144 1.00 0.00 C ATOM 632 CG LYS A 160 16.761 -4.096 -22.475 1.00 0.00 C ATOM 633 CD LYS A 160 17.058 -4.206 -23.976 1.00 0.00 C ATOM 634 CE LYS A 160 16.057 -5.096 -24.714 1.00 0.00 C ATOM 635 NZ LYS A 160 16.110 -6.493 -24.244 1.00 0.00 N1+ ATOM 0 H LYS A 160 15.901 -1.400 -24.090 1.00 0.00 H new ATOM 0 HA LYS A 160 14.494 -3.061 -23.985 1.00 0.00 H new ATOM 0 HB2 LYS A 160 15.225 -3.509 -21.091 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.705 -4.690 -22.277 1.00 0.00 H new ATOM 0 HG2 LYS A 160 17.392 -3.317 -22.047 1.00 0.00 H new ATOM 0 HG3 LYS A 160 17.039 -5.033 -21.992 1.00 0.00 H new ATOM 0 HD2 LYS A 160 17.046 -3.210 -24.418 1.00 0.00 H new ATOM 0 HD3 LYS A 160 18.063 -4.605 -24.115 1.00 0.00 H new ATOM 0 HE2 LYS A 160 15.050 -4.704 -24.573 1.00 0.00 H new ATOM 0 HE3 LYS A 160 16.264 -5.065 -25.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 15.505 -7.085 -24.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 17.090 -6.838 -24.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 15.773 -6.542 -23.261 1.00 0.00 H new ATOM 649 N LYS A 161 12.950 -0.960 -22.623 1.00 0.00 N ATOM 650 CA LYS A 161 11.681 -0.412 -22.170 1.00 0.00 C ATOM 651 C LYS A 161 10.636 -0.430 -23.278 1.00 0.00 C ATOM 652 O LYS A 161 10.957 -0.663 -24.442 1.00 0.00 O ATOM 653 CB LYS A 161 11.891 0.998 -21.649 1.00 0.00 C ATOM 654 CG LYS A 161 12.547 0.947 -20.273 1.00 0.00 C ATOM 655 CD LYS A 161 12.188 2.224 -19.525 1.00 0.00 C ATOM 656 CE LYS A 161 12.642 2.166 -18.065 1.00 0.00 C ATOM 657 NZ LYS A 161 14.108 2.019 -17.956 1.00 0.00 N1+ ATOM 0 H LYS A 161 13.543 -0.279 -23.097 1.00 0.00 H new ATOM 0 HA LYS A 161 11.304 -1.039 -21.362 1.00 0.00 H new ATOM 0 HB2 LYS A 161 12.518 1.562 -22.340 1.00 0.00 H new ATOM 0 HB3 LYS A 161 10.936 1.519 -21.588 1.00 0.00 H new ATOM 0 HG2 LYS A 161 12.202 0.073 -19.720 1.00 0.00 H new ATOM 0 HG3 LYS A 161 13.629 0.856 -20.371 1.00 0.00 H new ATOM 0 HD2 LYS A 161 12.652 3.078 -20.018 1.00 0.00 H new ATOM 0 HD3 LYS A 161 11.110 2.380 -19.566 1.00 0.00 H new ATOM 0 HE2 LYS A 161 12.328 3.073 -17.549 1.00 0.00 H new ATOM 0 HE3 LYS A 161 12.154 1.330 -17.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 14.392 2.102 -16.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 14.391 1.087 -18.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 14.574 2.764 -18.512 1.00 0.00 H new ATOM 671 N SER A 162 9.378 -0.183 -22.910 1.00 0.00 N ATOM 672 CA SER A 162 8.300 -0.010 -23.872 1.00 0.00 C ATOM 673 C SER A 162 8.007 1.475 -24.038 1.00 0.00 C ATOM 674 O SER A 162 8.373 2.280 -23.185 1.00 0.00 O ATOM 675 CB SER A 162 7.052 -0.756 -23.402 1.00 0.00 C ATOM 676 OG SER A 162 7.325 -2.137 -23.292 1.00 0.00 O ATOM 0 H SER A 162 9.083 -0.098 -21.937 1.00 0.00 H new ATOM 0 HA SER A 162 8.601 -0.422 -24.835 1.00 0.00 H new ATOM 0 HB2 SER A 162 6.726 -0.364 -22.439 1.00 0.00 H new ATOM 0 HB3 SER A 162 6.235 -0.594 -24.105 1.00 0.00 H new ATOM 0 HG SER A 162 6.520 -2.606 -22.989 1.00 0.00 H new ATOM 682 N LEU A 163 7.339 1.848 -25.133 1.00 0.00 N ATOM 683 CA LEU A 163 7.001 3.240 -25.388 1.00 0.00 C ATOM 684 C LEU A 163 6.025 3.741 -24.318 1.00 0.00 C ATOM 685 O LEU A 163 5.837 4.947 -24.168 1.00 0.00 O ATOM 686 CB LEU A 163 6.402 3.366 -26.794 1.00 0.00 C ATOM 687 CG LEU A 163 7.483 3.332 -27.881 1.00 0.00 C ATOM 688 CD1 LEU A 163 8.262 2.019 -27.909 1.00 0.00 C ATOM 689 CD2 LEU A 163 6.831 3.506 -29.249 1.00 0.00 C ATOM 0 H LEU A 163 7.024 1.200 -25.855 1.00 0.00 H new ATOM 0 HA LEU A 163 7.898 3.858 -25.339 1.00 0.00 H new ATOM 0 HB2 LEU A 163 5.694 2.555 -26.961 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.842 4.298 -26.868 1.00 0.00 H new ATOM 0 HG LEU A 163 8.178 4.140 -27.651 1.00 0.00 H new ATOM 0 HD11 LEU A 163 9.012 2.058 -28.699 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.755 1.868 -26.949 1.00 0.00 H new ATOM 0 HD13 LEU A 163 7.576 1.193 -28.099 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.598 3.482 -30.023 1.00 0.00 H new ATOM 0 HD22 LEU A 163 6.119 2.698 -29.418 1.00 0.00 H new ATOM 0 HD23 LEU A 163 6.309 4.462 -29.284 1.00 0.00 H new ATOM 701 N ASP A 164 5.408 2.814 -23.578 1.00 0.00 N ATOM 702 CA ASP A 164 4.557 3.144 -22.447 1.00 0.00 C ATOM 703 C ASP A 164 5.319 3.554 -21.185 1.00 0.00 C ATOM 704 O ASP A 164 4.707 3.956 -20.195 1.00 0.00 O ATOM 705 CB ASP A 164 3.569 2.005 -22.176 1.00 0.00 C ATOM 706 CG ASP A 164 2.494 1.871 -23.256 1.00 0.00 C ATOM 707 OD1 ASP A 164 2.490 2.692 -24.200 1.00 0.00 O ATOM 708 OD2 ASP A 164 1.672 0.935 -23.121 1.00 0.00 O1- ATOM 0 H ASP A 164 5.490 1.812 -23.753 1.00 0.00 H new ATOM 0 HA ASP A 164 4.000 4.037 -22.731 1.00 0.00 H new ATOM 0 HB2 ASP A 164 4.118 1.066 -22.100 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.088 2.171 -21.212 1.00 0.00 H new ATOM 713 N SER A 165 6.654 3.449 -21.219 1.00 0.00 N ATOM 714 CA SER A 165 7.520 3.795 -20.101 1.00 0.00 C ATOM 715 C SER A 165 8.669 4.703 -20.534 1.00 0.00 C ATOM 716 O SER A 165 9.592 4.947 -19.756 1.00 0.00 O ATOM 717 CB SER A 165 8.053 2.526 -19.436 1.00 0.00 C ATOM 718 OG SER A 165 6.986 1.749 -18.932 1.00 0.00 O ATOM 0 H SER A 165 7.163 3.116 -22.038 1.00 0.00 H new ATOM 0 HA SER A 165 6.925 4.351 -19.377 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.627 1.943 -20.157 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.733 2.790 -18.626 1.00 0.00 H new ATOM 0 HG SER A 165 7.342 0.939 -18.511 1.00 0.00 H new ATOM 724 N ILE A 166 8.611 5.204 -21.770 1.00 0.00 N ATOM 725 CA ILE A 166 9.598 6.133 -22.301 1.00 0.00 C ATOM 726 C ILE A 166 8.900 7.461 -22.588 1.00 0.00 C ATOM 727 O ILE A 166 8.300 7.619 -23.648 1.00 0.00 O ATOM 728 CB ILE A 166 10.213 5.557 -23.580 1.00 0.00 C ATOM 729 CG1 ILE A 166 10.983 4.257 -23.320 1.00 0.00 C ATOM 730 CG2 ILE A 166 11.125 6.595 -24.246 1.00 0.00 C ATOM 731 CD1 ILE A 166 12.281 4.453 -22.538 1.00 0.00 C ATOM 0 H ILE A 166 7.870 4.972 -22.432 1.00 0.00 H new ATOM 0 HA ILE A 166 10.401 6.291 -21.581 1.00 0.00 H new ATOM 0 HB ILE A 166 9.391 5.315 -24.254 1.00 0.00 H new ATOM 0 HG12 ILE A 166 10.340 3.569 -22.771 1.00 0.00 H new ATOM 0 HG13 ILE A 166 11.213 3.785 -24.275 1.00 0.00 H new ATOM 0 HG21 ILE A 166 11.555 6.172 -25.154 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.543 7.481 -24.499 1.00 0.00 H new ATOM 0 HG23 ILE A 166 11.925 6.870 -23.559 1.00 0.00 H new ATOM 0 HD11 ILE A 166 12.768 3.489 -22.394 1.00 0.00 H new ATOM 0 HD12 ILE A 166 12.944 5.115 -23.094 1.00 0.00 H new ATOM 0 HD13 ILE A 166 12.058 4.895 -21.567 1.00 0.00 H new ATOM 743 N PRO A 167 8.960 8.428 -21.667 1.00 0.00 N ATOM 744 CA PRO A 167 8.424 9.757 -21.899 1.00 0.00 C ATOM 745 C PRO A 167 9.314 10.492 -22.899 1.00 0.00 C ATOM 746 O PRO A 167 10.530 10.546 -22.735 1.00 0.00 O ATOM 747 CB PRO A 167 8.444 10.431 -20.527 1.00 0.00 C ATOM 748 CG PRO A 167 9.604 9.739 -19.812 1.00 0.00 C ATOM 749 CD PRO A 167 9.546 8.309 -20.345 1.00 0.00 C ATOM 0 HA PRO A 167 7.418 9.750 -22.319 1.00 0.00 H new ATOM 0 HB2 PRO A 167 8.606 11.506 -20.609 1.00 0.00 H new ATOM 0 HB3 PRO A 167 7.503 10.290 -19.996 1.00 0.00 H new ATOM 0 HG2 PRO A 167 10.558 10.215 -20.040 1.00 0.00 H new ATOM 0 HG3 PRO A 167 9.484 9.769 -18.729 1.00 0.00 H new ATOM 0 HD2 PRO A 167 10.540 7.864 -20.392 1.00 0.00 H new ATOM 0 HD3 PRO A 167 8.941 7.671 -19.700 1.00 0.00 H new ATOM 757 N MET A 168 8.711 11.069 -23.942 1.00 0.00 N ATOM 758 CA MET A 168 9.447 11.832 -24.932 1.00 0.00 C ATOM 759 C MET A 168 9.976 13.128 -24.329 1.00 0.00 C ATOM 760 O MET A 168 10.869 13.761 -24.888 1.00 0.00 O ATOM 761 CB MET A 168 8.507 12.124 -26.098 1.00 0.00 C ATOM 762 CG MET A 168 7.876 10.837 -26.625 1.00 0.00 C ATOM 763 SD MET A 168 7.613 10.858 -28.412 1.00 0.00 S ATOM 764 CE MET A 168 9.349 10.684 -28.882 1.00 0.00 C ATOM 0 H MET A 168 7.707 11.017 -24.116 1.00 0.00 H new ATOM 0 HA MET A 168 10.307 11.261 -25.280 1.00 0.00 H new ATOM 0 HB2 MET A 168 7.725 12.812 -25.776 1.00 0.00 H new ATOM 0 HB3 MET A 168 9.057 12.618 -26.899 1.00 0.00 H new ATOM 0 HG2 MET A 168 8.517 9.993 -26.368 1.00 0.00 H new ATOM 0 HG3 MET A 168 6.921 10.676 -26.125 1.00 0.00 H new ATOM 0 HE1 MET A 168 9.649 11.538 -29.490 1.00 0.00 H new ATOM 0 HE2 MET A 168 9.967 10.643 -27.985 1.00 0.00 H new ATOM 0 HE3 MET A 168 9.481 9.766 -29.455 1.00 0.00 H new ATOM 774 N SER A 169 9.432 13.537 -23.179 1.00 0.00 N ATOM 775 CA SER A 169 9.796 14.791 -22.536 1.00 0.00 C ATOM 776 C SER A 169 11.183 14.730 -21.907 1.00 0.00 C ATOM 777 O SER A 169 11.581 15.667 -21.215 1.00 0.00 O ATOM 778 CB SER A 169 8.742 15.152 -21.489 1.00 0.00 C ATOM 779 OG SER A 169 8.742 14.184 -20.458 1.00 0.00 O ATOM 0 H SER A 169 8.726 13.003 -22.672 1.00 0.00 H new ATOM 0 HA SER A 169 9.830 15.567 -23.301 1.00 0.00 H new ATOM 0 HB2 SER A 169 8.950 16.138 -21.075 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.757 15.203 -21.953 1.00 0.00 H new ATOM 0 HG SER A 169 8.067 14.420 -19.788 1.00 0.00 H new ATOM 785 N LYS A 170 11.926 13.641 -22.138 1.00 0.00 N ATOM 786 CA LYS A 170 13.237 13.454 -21.537 1.00 0.00 C ATOM 787 C LYS A 170 14.327 13.401 -22.602 1.00 0.00 C ATOM 788 O LYS A 170 14.114 12.915 -23.713 1.00 0.00 O ATOM 789 CB LYS A 170 13.249 12.195 -20.667 1.00 0.00 C ATOM 790 CG LYS A 170 12.198 12.250 -19.555 1.00 0.00 C ATOM 791 CD LYS A 170 12.449 13.404 -18.583 1.00 0.00 C ATOM 792 CE LYS A 170 11.364 13.386 -17.505 1.00 0.00 C ATOM 793 NZ LYS A 170 11.548 14.496 -16.549 1.00 0.00 N1+ ATOM 0 H LYS A 170 11.632 12.874 -22.743 1.00 0.00 H new ATOM 0 HA LYS A 170 13.447 14.312 -20.898 1.00 0.00 H new ATOM 0 HB2 LYS A 170 13.068 11.321 -21.293 1.00 0.00 H new ATOM 0 HB3 LYS A 170 14.237 12.071 -20.225 1.00 0.00 H new ATOM 0 HG2 LYS A 170 11.208 12.358 -19.998 1.00 0.00 H new ATOM 0 HG3 LYS A 170 12.201 11.308 -19.007 1.00 0.00 H new ATOM 0 HD2 LYS A 170 13.435 13.306 -18.128 1.00 0.00 H new ATOM 0 HD3 LYS A 170 12.436 14.355 -19.115 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.382 13.462 -17.972 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.391 12.435 -16.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.799 14.461 -15.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 12.476 14.407 -16.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 11.498 15.403 -17.056 1.00 0.00 H new ATOM 807 N THR A 171 15.499 13.916 -22.235 1.00 0.00 N ATOM 808 CA THR A 171 16.707 13.936 -23.045 1.00 0.00 C ATOM 809 C THR A 171 17.456 12.606 -23.083 1.00 0.00 C ATOM 810 O THR A 171 17.299 11.798 -22.173 1.00 0.00 O ATOM 811 CB THR A 171 17.609 15.077 -22.570 1.00 0.00 C ATOM 812 OG1 THR A 171 16.829 16.208 -22.259 1.00 0.00 O ATOM 813 CG2 THR A 171 18.653 15.445 -23.606 1.00 0.00 C ATOM 0 H THR A 171 15.634 14.350 -21.322 1.00 0.00 H new ATOM 0 HA THR A 171 16.401 14.106 -24.077 1.00 0.00 H new ATOM 0 HB THR A 171 18.133 14.731 -21.679 1.00 0.00 H new ATOM 0 HG1 THR A 171 17.412 16.934 -21.954 1.00 0.00 H new ATOM 0 HG21 THR A 171 19.271 16.259 -23.227 1.00 0.00 H new ATOM 0 HG22 THR A 171 19.281 14.579 -23.813 1.00 0.00 H new ATOM 0 HG23 THR A 171 18.158 15.762 -24.524 1.00 0.00 H new ATOM 821 N ILE A 172 18.270 12.362 -24.113 1.00 0.00 N ATOM 822 CA ILE A 172 19.048 11.128 -24.206 1.00 0.00 C ATOM 823 C ILE A 172 19.888 10.925 -22.945 1.00 0.00 C ATOM 824 O ILE A 172 19.979 9.806 -22.443 1.00 0.00 O ATOM 825 CB ILE A 172 19.962 11.169 -25.444 1.00 0.00 C ATOM 826 CG1 ILE A 172 19.188 10.896 -26.737 1.00 0.00 C ATOM 827 CG2 ILE A 172 21.055 10.110 -25.331 1.00 0.00 C ATOM 828 CD1 ILE A 172 18.491 12.158 -27.234 1.00 0.00 C ATOM 0 H ILE A 172 18.406 13.004 -24.894 1.00 0.00 H new ATOM 0 HA ILE A 172 18.356 10.292 -24.302 1.00 0.00 H new ATOM 0 HB ILE A 172 20.389 12.171 -25.482 1.00 0.00 H new ATOM 0 HG12 ILE A 172 19.871 10.528 -27.503 1.00 0.00 H new ATOM 0 HG13 ILE A 172 18.450 10.113 -26.565 1.00 0.00 H new ATOM 0 HG21 ILE A 172 21.694 10.151 -26.213 1.00 0.00 H new ATOM 0 HG22 ILE A 172 21.654 10.299 -24.440 1.00 0.00 H new ATOM 0 HG23 ILE A 172 20.599 9.123 -25.258 1.00 0.00 H new ATOM 0 HD11 ILE A 172 17.949 11.936 -28.153 1.00 0.00 H new ATOM 0 HD12 ILE A 172 17.791 12.510 -26.476 1.00 0.00 H new ATOM 0 HD13 ILE A 172 19.234 12.931 -27.429 1.00 0.00 H new ATOM 840 N LYS A 173 20.495 12.000 -22.433 1.00 0.00 N ATOM 841 CA LYS A 173 21.298 11.925 -21.218 1.00 0.00 C ATOM 842 C LYS A 173 20.413 11.758 -19.989 1.00 0.00 C ATOM 843 O LYS A 173 20.872 11.302 -18.946 1.00 0.00 O ATOM 844 CB LYS A 173 22.184 13.172 -21.112 1.00 0.00 C ATOM 845 CG LYS A 173 21.368 14.467 -21.018 1.00 0.00 C ATOM 846 CD LYS A 173 22.311 15.668 -20.907 1.00 0.00 C ATOM 847 CE LYS A 173 21.513 16.971 -20.856 1.00 0.00 C ATOM 848 NZ LYS A 173 22.404 18.121 -20.605 1.00 0.00 N1+ ATOM 0 H LYS A 173 20.443 12.932 -22.845 1.00 0.00 H new ATOM 0 HA LYS A 173 21.942 11.047 -21.268 1.00 0.00 H new ATOM 0 HB2 LYS A 173 22.824 13.085 -20.234 1.00 0.00 H new ATOM 0 HB3 LYS A 173 22.840 13.222 -21.981 1.00 0.00 H new ATOM 0 HG2 LYS A 173 20.733 14.572 -21.898 1.00 0.00 H new ATOM 0 HG3 LYS A 173 20.708 14.430 -20.151 1.00 0.00 H new ATOM 0 HD2 LYS A 173 22.924 15.575 -20.011 1.00 0.00 H new ATOM 0 HD3 LYS A 173 22.991 15.684 -21.759 1.00 0.00 H new ATOM 0 HE2 LYS A 173 20.982 17.115 -21.797 1.00 0.00 H new ATOM 0 HE3 LYS A 173 20.759 16.911 -20.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 21.842 18.995 -20.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 22.891 17.991 -19.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 23.107 18.188 -21.368 1.00 0.00 H new ATOM 862 N ASP A 174 19.138 12.129 -20.117 1.00 0.00 N ATOM 863 CA ASP A 174 18.146 12.018 -19.066 1.00 0.00 C ATOM 864 C ASP A 174 17.464 10.652 -18.960 1.00 0.00 C ATOM 865 O ASP A 174 16.967 10.292 -17.894 1.00 0.00 O ATOM 866 CB ASP A 174 17.147 13.158 -19.226 1.00 0.00 C ATOM 867 CG ASP A 174 17.638 14.482 -18.645 1.00 0.00 C ATOM 868 OD1 ASP A 174 18.794 14.535 -18.170 1.00 0.00 O ATOM 869 OD2 ASP A 174 16.840 15.445 -18.680 1.00 0.00 O1- ATOM 0 H ASP A 174 18.765 12.524 -20.980 1.00 0.00 H new ATOM 0 HA ASP A 174 18.668 12.103 -18.113 1.00 0.00 H new ATOM 0 HB2 ASP A 174 16.929 13.294 -20.285 1.00 0.00 H new ATOM 0 HB3 ASP A 174 16.211 12.882 -18.740 1.00 0.00 H new ATOM 874 N LEU A 175 17.445 9.891 -20.060 1.00 0.00 N ATOM 875 CA LEU A 175 16.920 8.530 -20.067 1.00 0.00 C ATOM 876 C LEU A 175 17.846 7.613 -19.272 1.00 0.00 C ATOM 877 O LEU A 175 17.381 6.691 -18.605 1.00 0.00 O ATOM 878 CB LEU A 175 16.859 8.006 -21.508 1.00 0.00 C ATOM 879 CG LEU A 175 15.530 8.214 -22.237 1.00 0.00 C ATOM 880 CD1 LEU A 175 14.381 7.520 -21.511 1.00 0.00 C ATOM 881 CD2 LEU A 175 15.202 9.685 -22.436 1.00 0.00 C ATOM 0 H LEU A 175 17.793 10.205 -20.966 1.00 0.00 H new ATOM 0 HA LEU A 175 15.925 8.540 -19.623 1.00 0.00 H new ATOM 0 HB2 LEU A 175 17.647 8.490 -22.084 1.00 0.00 H new ATOM 0 HB3 LEU A 175 17.082 6.939 -21.496 1.00 0.00 H new ATOM 0 HG LEU A 175 15.650 7.762 -23.222 1.00 0.00 H new ATOM 0 HD11 LEU A 175 13.452 7.688 -22.056 1.00 0.00 H new ATOM 0 HD12 LEU A 175 14.580 6.450 -21.454 1.00 0.00 H new ATOM 0 HD13 LEU A 175 14.289 7.926 -20.503 1.00 0.00 H new ATOM 0 HD21 LEU A 175 14.250 9.778 -22.958 1.00 0.00 H new ATOM 0 HD22 LEU A 175 15.134 10.177 -21.466 1.00 0.00 H new ATOM 0 HD23 LEU A 175 15.987 10.156 -23.027 1.00 0.00 H new ATOM 893 N VAL A 176 19.158 7.865 -19.348 1.00 0.00 N ATOM 894 CA VAL A 176 20.169 7.026 -18.722 1.00 0.00 C ATOM 895 C VAL A 176 20.745 7.583 -17.415 1.00 0.00 C ATOM 896 O VAL A 176 21.642 6.987 -16.826 1.00 0.00 O ATOM 897 CB VAL A 176 21.218 6.638 -19.768 1.00 0.00 C ATOM 898 CG1 VAL A 176 22.226 7.764 -19.982 1.00 0.00 C ATOM 899 CG2 VAL A 176 21.933 5.359 -19.353 1.00 0.00 C ATOM 0 H VAL A 176 19.544 8.664 -19.851 1.00 0.00 H new ATOM 0 HA VAL A 176 19.683 6.114 -18.376 1.00 0.00 H new ATOM 0 HB VAL A 176 20.703 6.463 -20.712 1.00 0.00 H new ATOM 0 HG11 VAL A 176 22.958 7.460 -20.730 1.00 0.00 H new ATOM 0 HG12 VAL A 176 21.706 8.658 -20.326 1.00 0.00 H new ATOM 0 HG13 VAL A 176 22.735 7.980 -19.043 1.00 0.00 H new ATOM 0 HG21 VAL A 176 22.675 5.096 -20.107 1.00 0.00 H new ATOM 0 HG22 VAL A 176 22.428 5.514 -18.394 1.00 0.00 H new ATOM 0 HG23 VAL A 176 21.208 4.550 -19.261 1.00 0.00 H new ATOM 909 N GLY A 177 20.239 8.727 -16.949 1.00 0.00 N ATOM 910 CA GLY A 177 20.664 9.289 -15.672 1.00 0.00 C ATOM 911 C GLY A 177 22.024 9.983 -15.736 1.00 0.00 C ATOM 912 O GLY A 177 22.632 10.233 -14.697 1.00 0.00 O ATOM 0 H GLY A 177 19.535 9.279 -17.439 1.00 0.00 H new ATOM 0 HA2 GLY A 177 19.915 10.004 -15.331 1.00 0.00 H new ATOM 0 HA3 GLY A 177 20.706 8.493 -14.929 1.00 0.00 H new ATOM 916 N GLY A 178 22.514 10.298 -16.941 1.00 0.00 N ATOM 917 CA GLY A 178 23.769 11.011 -17.129 1.00 0.00 C ATOM 918 C GLY A 178 24.932 10.109 -17.545 1.00 0.00 C ATOM 919 O GLY A 178 26.056 10.597 -17.667 1.00 0.00 O ATOM 0 H GLY A 178 22.043 10.061 -17.814 1.00 0.00 H new ATOM 0 HA2 GLY A 178 23.629 11.781 -17.887 1.00 0.00 H new ATOM 0 HA3 GLY A 178 24.030 11.521 -16.201 1.00 0.00 H new ATOM 923 N LYS A 179 24.691 8.813 -17.766 1.00 0.00 N ATOM 924 CA LYS A 179 25.722 7.892 -18.230 1.00 0.00 C ATOM 925 C LYS A 179 26.250 8.373 -19.580 1.00 0.00 C ATOM 926 O LYS A 179 25.478 8.565 -20.518 1.00 0.00 O ATOM 927 CB LYS A 179 25.111 6.495 -18.351 1.00 0.00 C ATOM 928 CG LYS A 179 26.180 5.457 -18.014 1.00 0.00 C ATOM 929 CD LYS A 179 25.614 4.033 -18.018 1.00 0.00 C ATOM 930 CE LYS A 179 24.562 3.828 -16.927 1.00 0.00 C ATOM 931 NZ LYS A 179 25.133 3.994 -15.575 1.00 0.00 N1+ ATOM 0 H LYS A 179 23.779 8.379 -17.628 1.00 0.00 H new ATOM 0 HA LYS A 179 26.553 7.856 -17.526 1.00 0.00 H new ATOM 0 HB2 LYS A 179 24.262 6.395 -17.675 1.00 0.00 H new ATOM 0 HB3 LYS A 179 24.735 6.334 -19.361 1.00 0.00 H new ATOM 0 HG2 LYS A 179 26.994 5.526 -18.736 1.00 0.00 H new ATOM 0 HG3 LYS A 179 26.603 5.677 -17.034 1.00 0.00 H new ATOM 0 HD2 LYS A 179 25.172 3.822 -18.992 1.00 0.00 H new ATOM 0 HD3 LYS A 179 26.426 3.320 -17.876 1.00 0.00 H new ATOM 0 HE2 LYS A 179 23.749 4.540 -17.068 1.00 0.00 H new ATOM 0 HE3 LYS A 179 24.132 2.831 -17.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 24.453 3.652 -14.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 26.014 3.447 -15.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 25.335 5.000 -15.404 1.00 0.00 H new ATOM 945 N SER A 180 27.567 8.574 -19.682 1.00 0.00 N ATOM 946 CA SER A 180 28.171 9.156 -20.875 1.00 0.00 C ATOM 947 C SER A 180 28.211 8.181 -22.050 1.00 0.00 C ATOM 948 O SER A 180 28.104 8.600 -23.201 1.00 0.00 O ATOM 949 CB SER A 180 29.584 9.622 -20.523 1.00 0.00 C ATOM 950 OG SER A 180 30.220 10.163 -21.660 1.00 0.00 O ATOM 0 H SER A 180 28.234 8.340 -18.947 1.00 0.00 H new ATOM 0 HA SER A 180 27.556 9.997 -21.195 1.00 0.00 H new ATOM 0 HB2 SER A 180 29.541 10.371 -19.732 1.00 0.00 H new ATOM 0 HB3 SER A 180 30.165 8.784 -20.137 1.00 0.00 H new ATOM 0 HG SER A 180 31.123 10.459 -21.420 1.00 0.00 H new ATOM 956 N THR A 181 28.363 6.882 -21.782 1.00 0.00 N ATOM 957 CA THR A 181 28.457 5.884 -22.836 1.00 0.00 C ATOM 958 C THR A 181 27.180 5.667 -23.637 1.00 0.00 C ATOM 959 O THR A 181 27.178 5.817 -24.856 1.00 0.00 O ATOM 960 CB THR A 181 29.011 4.563 -22.299 1.00 0.00 C ATOM 961 OG1 THR A 181 30.001 4.806 -21.323 1.00 0.00 O ATOM 962 CG2 THR A 181 29.576 3.726 -23.435 1.00 0.00 C ATOM 0 H THR A 181 28.423 6.501 -20.838 1.00 0.00 H new ATOM 0 HA THR A 181 29.163 6.302 -23.554 1.00 0.00 H new ATOM 0 HB THR A 181 28.197 4.008 -21.833 1.00 0.00 H new ATOM 0 HG1 THR A 181 30.345 3.952 -20.987 1.00 0.00 H new ATOM 0 HG21 THR A 181 29.966 2.789 -23.037 1.00 0.00 H new ATOM 0 HG22 THR A 181 28.788 3.513 -24.157 1.00 0.00 H new ATOM 0 HG23 THR A 181 30.380 4.275 -23.926 1.00 0.00 H new ATOM 970 N VAL A 182 26.087 5.317 -22.958 1.00 0.00 N ATOM 971 CA VAL A 182 24.805 5.092 -23.618 1.00 0.00 C ATOM 972 C VAL A 182 24.302 6.351 -24.307 1.00 0.00 C ATOM 973 O VAL A 182 23.677 6.282 -25.362 1.00 0.00 O ATOM 974 CB VAL A 182 23.783 4.593 -22.596 1.00 0.00 C ATOM 975 CG1 VAL A 182 22.504 4.140 -23.295 1.00 0.00 C ATOM 976 CG2 VAL A 182 24.349 3.442 -21.768 1.00 0.00 C ATOM 0 H VAL A 182 26.066 5.183 -21.947 1.00 0.00 H new ATOM 0 HA VAL A 182 24.944 4.334 -24.389 1.00 0.00 H new ATOM 0 HB VAL A 182 23.553 5.422 -21.927 1.00 0.00 H new ATOM 0 HG11 VAL A 182 21.788 3.788 -22.552 1.00 0.00 H new ATOM 0 HG12 VAL A 182 22.074 4.977 -23.845 1.00 0.00 H new ATOM 0 HG13 VAL A 182 22.735 3.331 -23.988 1.00 0.00 H new ATOM 0 HG21 VAL A 182 23.600 3.108 -21.050 1.00 0.00 H new ATOM 0 HG22 VAL A 182 24.614 2.615 -22.427 1.00 0.00 H new ATOM 0 HG23 VAL A 182 25.238 3.780 -21.235 1.00 0.00 H new ATOM 986 N GLN A 183 24.582 7.507 -23.702 1.00 0.00 N ATOM 987 CA GLN A 183 24.261 8.805 -24.272 1.00 0.00 C ATOM 988 C GLN A 183 24.988 9.006 -25.602 1.00 0.00 C ATOM 989 O GLN A 183 24.474 9.685 -26.488 1.00 0.00 O ATOM 990 CB GLN A 183 24.661 9.865 -23.240 1.00 0.00 C ATOM 991 CG GLN A 183 24.723 11.286 -23.806 1.00 0.00 C ATOM 992 CD GLN A 183 25.237 12.272 -22.763 1.00 0.00 C ATOM 993 OE1 GLN A 183 25.172 12.020 -21.564 1.00 0.00 O ATOM 994 NE2 GLN A 183 25.760 13.411 -23.212 1.00 0.00 N ATOM 0 H GLN A 183 25.043 7.563 -22.794 1.00 0.00 H new ATOM 0 HA GLN A 183 23.196 8.883 -24.490 1.00 0.00 H new ATOM 0 HB2 GLN A 183 23.948 9.843 -22.416 1.00 0.00 H new ATOM 0 HB3 GLN A 183 25.635 9.606 -22.826 1.00 0.00 H new ATOM 0 HG2 GLN A 183 25.374 11.304 -24.680 1.00 0.00 H new ATOM 0 HG3 GLN A 183 23.731 11.591 -24.141 1.00 0.00 H new ATOM 0 HE21 GLN A 183 25.801 13.593 -24.215 1.00 0.00 H new ATOM 0 HE22 GLN A 183 26.120 14.101 -22.553 1.00 0.00 H new ATOM 1003 N ASN A 184 26.176 8.416 -25.747 1.00 0.00 N ATOM 1004 CA ASN A 184 26.959 8.489 -26.969 1.00 0.00 C ATOM 1005 C ASN A 184 26.563 7.408 -27.979 1.00 0.00 C ATOM 1006 O ASN A 184 26.645 7.636 -29.186 1.00 0.00 O ATOM 1007 CB ASN A 184 28.438 8.381 -26.588 1.00 0.00 C ATOM 1008 CG ASN A 184 29.075 9.754 -26.446 1.00 0.00 C ATOM 1009 OD1 ASN A 184 29.300 10.450 -27.430 1.00 0.00 O ATOM 1010 ND2 ASN A 184 29.374 10.152 -25.215 1.00 0.00 N ATOM 0 H ASN A 184 26.621 7.870 -25.009 1.00 0.00 H new ATOM 0 HA ASN A 184 26.765 9.440 -27.464 1.00 0.00 H new ATOM 0 HB2 ASN A 184 28.535 7.834 -25.650 1.00 0.00 H new ATOM 0 HB3 ASN A 184 28.970 7.808 -27.347 1.00 0.00 H new ATOM 0 HD21 ASN A 184 29.805 11.064 -25.065 1.00 0.00 H new ATOM 0 HD22 ASN A 184 29.172 9.546 -24.420 1.00 0.00 H new ATOM 1017 N GLU A 185 26.130 6.236 -27.506 1.00 0.00 N ATOM 1018 CA GLU A 185 25.685 5.167 -28.391 1.00 0.00 C ATOM 1019 C GLU A 185 24.316 5.485 -28.998 1.00 0.00 C ATOM 1020 O GLU A 185 24.076 5.179 -30.164 1.00 0.00 O ATOM 1021 CB GLU A 185 25.632 3.853 -27.609 1.00 0.00 C ATOM 1022 CG GLU A 185 27.028 3.415 -27.160 1.00 0.00 C ATOM 1023 CD GLU A 185 27.894 2.901 -28.315 1.00 0.00 C ATOM 1024 OE1 GLU A 185 27.367 2.766 -29.443 1.00 0.00 O1- ATOM 1025 OE2 GLU A 185 29.091 2.641 -28.055 1.00 0.00 O ATOM 0 H GLU A 185 26.080 6.008 -26.513 1.00 0.00 H new ATOM 0 HA GLU A 185 26.395 5.073 -29.213 1.00 0.00 H new ATOM 0 HB2 GLU A 185 24.988 3.972 -26.737 1.00 0.00 H new ATOM 0 HB3 GLU A 185 25.187 3.076 -28.230 1.00 0.00 H new ATOM 0 HG2 GLU A 185 27.531 4.256 -26.682 1.00 0.00 H new ATOM 0 HG3 GLU A 185 26.933 2.632 -26.408 1.00 0.00 H new ATOM 1032 N ILE A 186 23.419 6.099 -28.221 1.00 0.00 N ATOM 1033 CA ILE A 186 22.107 6.492 -28.721 1.00 0.00 C ATOM 1034 C ILE A 186 22.262 7.679 -29.670 1.00 0.00 C ATOM 1035 O ILE A 186 21.524 7.788 -30.648 1.00 0.00 O ATOM 1036 CB ILE A 186 21.188 6.835 -27.541 1.00 0.00 C ATOM 1037 CG1 ILE A 186 20.847 5.548 -26.778 1.00 0.00 C ATOM 1038 CG2 ILE A 186 19.904 7.519 -28.025 1.00 0.00 C ATOM 1039 CD1 ILE A 186 20.043 5.814 -25.503 1.00 0.00 C ATOM 0 H ILE A 186 23.582 6.333 -27.242 1.00 0.00 H new ATOM 0 HA ILE A 186 21.654 5.669 -29.274 1.00 0.00 H new ATOM 0 HB ILE A 186 21.707 7.529 -26.879 1.00 0.00 H new ATOM 0 HG12 ILE A 186 20.279 4.884 -27.429 1.00 0.00 H new ATOM 0 HG13 ILE A 186 21.770 5.028 -26.519 1.00 0.00 H new ATOM 0 HG21 ILE A 186 19.271 7.751 -27.169 1.00 0.00 H new ATOM 0 HG22 ILE A 186 20.158 8.440 -28.549 1.00 0.00 H new ATOM 0 HG23 ILE A 186 19.369 6.852 -28.702 1.00 0.00 H new ATOM 0 HD11 ILE A 186 19.830 4.869 -25.004 1.00 0.00 H new ATOM 0 HD12 ILE A 186 20.620 6.455 -24.836 1.00 0.00 H new ATOM 0 HD13 ILE A 186 19.106 6.308 -25.760 1.00 0.00 H new ATOM 1051 N LEU A 187 23.219 8.567 -29.381 1.00 0.00 N ATOM 1052 CA LEU A 187 23.473 9.749 -30.192 1.00 0.00 C ATOM 1053 C LEU A 187 24.026 9.367 -31.564 1.00 0.00 C ATOM 1054 O LEU A 187 23.639 9.956 -32.572 1.00 0.00 O ATOM 1055 CB LEU A 187 24.476 10.621 -29.427 1.00 0.00 C ATOM 1056 CG LEU A 187 25.098 11.730 -30.277 1.00 0.00 C ATOM 1057 CD1 LEU A 187 24.021 12.703 -30.747 1.00 0.00 C ATOM 1058 CD2 LEU A 187 26.129 12.477 -29.439 1.00 0.00 C ATOM 0 H LEU A 187 23.838 8.481 -28.575 1.00 0.00 H new ATOM 0 HA LEU A 187 22.545 10.293 -30.366 1.00 0.00 H new ATOM 0 HB2 LEU A 187 23.974 11.070 -28.570 1.00 0.00 H new ATOM 0 HB3 LEU A 187 25.271 9.987 -29.035 1.00 0.00 H new ATOM 0 HG LEU A 187 25.576 11.288 -31.151 1.00 0.00 H new ATOM 0 HD11 LEU A 187 24.478 13.487 -31.351 1.00 0.00 H new ATOM 0 HD12 LEU A 187 23.283 12.168 -31.345 1.00 0.00 H new ATOM 0 HD13 LEU A 187 23.532 13.150 -29.882 1.00 0.00 H new ATOM 0 HD21 LEU A 187 26.578 13.270 -30.037 1.00 0.00 H new ATOM 0 HD22 LEU A 187 25.642 12.912 -28.566 1.00 0.00 H new ATOM 0 HD23 LEU A 187 26.905 11.784 -29.114 1.00 0.00 H new ATOM 1070 N GLY A 188 24.927 8.383 -31.608 1.00 0.00 N ATOM 1071 CA GLY A 188 25.547 7.960 -32.854 1.00 0.00 C ATOM 1072 C GLY A 188 24.592 7.141 -33.714 1.00 0.00 C ATOM 1073 O GLY A 188 24.794 7.035 -34.923 1.00 0.00 O ATOM 0 H GLY A 188 25.241 7.865 -30.787 1.00 0.00 H new ATOM 0 HA2 GLY A 188 25.877 8.837 -33.412 1.00 0.00 H new ATOM 0 HA3 GLY A 188 26.436 7.369 -32.635 1.00 0.00 H new ATOM 1077 N ASP A 189 23.552 6.561 -33.113 1.00 0.00 N ATOM 1078 CA ASP A 189 22.599 5.754 -33.856 1.00 0.00 C ATOM 1079 C ASP A 189 21.585 6.535 -34.686 1.00 0.00 C ATOM 1080 O ASP A 189 20.976 5.981 -35.600 1.00 0.00 O ATOM 1081 CB ASP A 189 21.969 4.671 -32.975 1.00 0.00 C ATOM 1082 CG ASP A 189 22.930 3.514 -32.691 1.00 0.00 C ATOM 1083 OD1 ASP A 189 24.070 3.542 -33.212 1.00 0.00 O ATOM 1084 OD2 ASP A 189 22.511 2.598 -31.947 1.00 0.00 O1- ATOM 0 H ASP A 189 23.353 6.638 -32.116 1.00 0.00 H new ATOM 0 HA ASP A 189 23.190 5.247 -34.619 1.00 0.00 H new ATOM 0 HB2 ASP A 189 21.651 5.114 -32.032 1.00 0.00 H new ATOM 0 HB3 ASP A 189 21.075 4.285 -33.464 1.00 0.00 H new ATOM 1089 N LEU A 190 21.402 7.817 -34.373 1.00 0.00 N ATOM 1090 CA LEU A 190 20.528 8.689 -35.138 1.00 0.00 C ATOM 1091 C LEU A 190 21.227 9.119 -36.425 1.00 0.00 C ATOM 1092 O LEU A 190 20.566 9.369 -37.428 1.00 0.00 O ATOM 1093 CB LEU A 190 20.222 9.923 -34.291 1.00 0.00 C ATOM 1094 CG LEU A 190 19.199 9.712 -33.168 1.00 0.00 C ATOM 1095 CD1 LEU A 190 18.858 8.256 -32.842 1.00 0.00 C ATOM 1096 CD2 LEU A 190 19.754 10.356 -31.903 1.00 0.00 C ATOM 0 H LEU A 190 21.857 8.274 -33.583 1.00 0.00 H new ATOM 0 HA LEU A 190 19.607 8.165 -35.393 1.00 0.00 H new ATOM 0 HB2 LEU A 190 21.153 10.280 -33.850 1.00 0.00 H new ATOM 0 HB3 LEU A 190 19.857 10.713 -34.948 1.00 0.00 H new ATOM 0 HG LEU A 190 18.272 10.161 -33.524 1.00 0.00 H new ATOM 0 HD11 LEU A 190 18.126 8.226 -32.035 1.00 0.00 H new ATOM 0 HD12 LEU A 190 18.443 7.773 -33.726 1.00 0.00 H new ATOM 0 HD13 LEU A 190 19.762 7.731 -32.533 1.00 0.00 H new ATOM 0 HD21 LEU A 190 19.046 10.221 -31.085 1.00 0.00 H new ATOM 0 HD22 LEU A 190 20.703 9.887 -31.642 1.00 0.00 H new ATOM 0 HD23 LEU A 190 19.911 11.421 -32.075 1.00 0.00 H new ATOM 1108 N GLY A 191 22.561 9.207 -36.412 1.00 0.00 N ATOM 1109 CA GLY A 191 23.303 9.643 -37.582 1.00 0.00 C ATOM 1110 C GLY A 191 23.303 8.575 -38.669 1.00 0.00 C ATOM 1111 O GLY A 191 23.343 8.895 -39.854 1.00 0.00 O ATOM 0 H GLY A 191 23.140 8.981 -35.603 1.00 0.00 H new ATOM 0 HA2 GLY A 191 22.864 10.561 -37.972 1.00 0.00 H new ATOM 0 HA3 GLY A 191 24.329 9.876 -37.298 1.00 0.00 H new ATOM 1115 N LYS A 192 23.253 7.299 -38.271 1.00 0.00 N ATOM 1116 CA LYS A 192 23.199 6.181 -39.199 1.00 0.00 C ATOM 1117 C LYS A 192 21.770 5.956 -39.694 1.00 0.00 C ATOM 1118 O LYS A 192 21.568 5.461 -40.800 1.00 0.00 O ATOM 1119 CB LYS A 192 23.660 4.936 -38.440 1.00 0.00 C ATOM 1120 CG LYS A 192 25.009 5.141 -37.743 1.00 0.00 C ATOM 1121 CD LYS A 192 25.136 4.074 -36.661 1.00 0.00 C ATOM 1122 CE LYS A 192 26.425 4.259 -35.865 1.00 0.00 C ATOM 1123 NZ LYS A 192 26.478 3.311 -34.736 1.00 0.00 N1+ ATOM 0 H LYS A 192 23.249 7.019 -37.290 1.00 0.00 H new ATOM 0 HA LYS A 192 23.833 6.386 -40.062 1.00 0.00 H new ATOM 0 HB2 LYS A 192 22.908 4.667 -37.698 1.00 0.00 H new ATOM 0 HB3 LYS A 192 23.736 4.099 -39.134 1.00 0.00 H new ATOM 0 HG2 LYS A 192 25.826 5.059 -38.459 1.00 0.00 H new ATOM 0 HG3 LYS A 192 25.067 6.138 -37.306 1.00 0.00 H new ATOM 0 HD2 LYS A 192 24.278 4.126 -35.990 1.00 0.00 H new ATOM 0 HD3 LYS A 192 25.124 3.084 -37.117 1.00 0.00 H new ATOM 0 HE2 LYS A 192 27.286 4.106 -36.516 1.00 0.00 H new ATOM 0 HE3 LYS A 192 26.485 5.281 -35.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 27.301 3.529 -34.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 25.608 3.394 -34.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 26.563 2.341 -35.101 1.00 0.00 H new ATOM 1137 N GLU A 193 20.778 6.319 -38.877 1.00 0.00 N ATOM 1138 CA GLU A 193 19.378 6.070 -39.182 1.00 0.00 C ATOM 1139 C GLU A 193 18.752 7.221 -39.968 1.00 0.00 C ATOM 1140 O GLU A 193 17.912 6.984 -40.832 1.00 0.00 O ATOM 1141 CB GLU A 193 18.628 5.860 -37.866 1.00 0.00 C ATOM 1142 CG GLU A 193 17.149 5.553 -38.110 1.00 0.00 C ATOM 1143 CD GLU A 193 16.929 4.180 -38.742 1.00 0.00 C ATOM 1144 OE1 GLU A 193 17.915 3.423 -38.896 1.00 0.00 O ATOM 1145 OE2 GLU A 193 15.758 3.894 -39.073 1.00 0.00 O1- ATOM 0 H GLU A 193 20.929 6.793 -37.987 1.00 0.00 H new ATOM 0 HA GLU A 193 19.307 5.181 -39.809 1.00 0.00 H new ATOM 0 HB2 GLU A 193 19.085 5.040 -37.312 1.00 0.00 H new ATOM 0 HB3 GLU A 193 18.719 6.753 -37.247 1.00 0.00 H new ATOM 0 HG2 GLU A 193 16.611 5.603 -37.164 1.00 0.00 H new ATOM 0 HG3 GLU A 193 16.725 6.319 -38.759 1.00 0.00 H new ATOM 1152 N PHE A 194 19.155 8.464 -39.677 1.00 0.00 N ATOM 1153 CA PHE A 194 18.578 9.644 -40.307 1.00 0.00 C ATOM 1154 C PHE A 194 19.539 10.316 -41.284 1.00 0.00 C ATOM 1155 O PHE A 194 19.218 11.352 -41.869 1.00 0.00 O ATOM 1156 CB PHE A 194 18.064 10.611 -39.237 1.00 0.00 C ATOM 1157 CG PHE A 194 16.928 10.065 -38.397 1.00 0.00 C ATOM 1158 CD1 PHE A 194 15.633 9.976 -38.921 1.00 0.00 C ATOM 1159 CD2 PHE A 194 17.170 9.654 -37.077 1.00 0.00 C ATOM 1160 CE1 PHE A 194 14.583 9.481 -38.134 1.00 0.00 C ATOM 1161 CE2 PHE A 194 16.125 9.157 -36.289 1.00 0.00 C ATOM 1162 CZ PHE A 194 14.827 9.073 -36.815 1.00 0.00 C ATOM 0 H PHE A 194 19.888 8.673 -39.000 1.00 0.00 H new ATOM 0 HA PHE A 194 17.730 9.322 -40.911 1.00 0.00 H new ATOM 0 HB2 PHE A 194 18.891 10.879 -38.579 1.00 0.00 H new ATOM 0 HB3 PHE A 194 17.733 11.529 -39.723 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.441 10.290 -39.936 1.00 0.00 H new ATOM 0 HD2 PHE A 194 18.167 9.721 -36.667 1.00 0.00 H new ATOM 0 HE1 PHE A 194 13.586 9.414 -38.544 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.318 8.838 -35.275 1.00 0.00 H new ATOM 0 HZ PHE A 194 14.019 8.695 -36.206 1.00 0.00 H new ATOM 1172 N GLY A 195 20.724 9.721 -41.457 1.00 0.00 N ATOM 1173 CA GLY A 195 21.783 10.251 -42.304 1.00 0.00 C ATOM 1174 C GLY A 195 22.542 11.385 -41.621 1.00 0.00 C ATOM 1175 O GLY A 195 23.646 11.726 -42.043 1.00 0.00 O ATOM 0 H GLY A 195 20.972 8.843 -41.002 1.00 0.00 H new ATOM 0 HA2 GLY A 195 22.478 9.451 -42.560 1.00 0.00 H new ATOM 0 HA3 GLY A 195 21.354 10.612 -43.239 1.00 0.00 H new ATOM 1179 N THR A 196 21.967 11.972 -40.568 1.00 0.00 N ATOM 1180 CA THR A 196 22.588 13.054 -39.825 1.00 0.00 C ATOM 1181 C THR A 196 21.900 13.305 -38.487 1.00 0.00 C ATOM 1182 O THR A 196 20.924 12.632 -38.164 1.00 0.00 O ATOM 1183 CB THR A 196 22.635 14.325 -40.686 1.00 0.00 C ATOM 1184 OG1 THR A 196 23.514 15.262 -40.099 1.00 0.00 O ATOM 1185 CG2 THR A 196 21.253 14.965 -40.810 1.00 0.00 C ATOM 0 H THR A 196 21.051 11.702 -40.210 1.00 0.00 H new ATOM 0 HA THR A 196 23.610 12.756 -39.590 1.00 0.00 H new ATOM 0 HB THR A 196 22.982 14.042 -41.680 1.00 0.00 H new ATOM 0 HG1 THR A 196 23.544 16.072 -40.650 1.00 0.00 H new ATOM 0 HG21 THR A 196 21.321 15.862 -41.425 1.00 0.00 H new ATOM 0 HG22 THR A 196 20.565 14.258 -41.274 1.00 0.00 H new ATOM 0 HG23 THR A 196 20.885 15.232 -39.819 1.00 0.00 H new ATOM 1193 N THR A 197 22.407 14.265 -37.706 1.00 0.00 N ATOM 1194 CA THR A 197 21.820 14.657 -36.431 1.00 0.00 C ATOM 1195 C THR A 197 21.869 16.179 -36.372 1.00 0.00 C ATOM 1196 O THR A 197 22.764 16.801 -36.947 1.00 0.00 O ATOM 1197 CB THR A 197 22.641 14.100 -35.261 1.00 0.00 C ATOM 1198 OG1 THR A 197 24.020 14.306 -35.484 1.00 0.00 O ATOM 1199 CG2 THR A 197 22.380 12.604 -35.110 1.00 0.00 C ATOM 0 H THR A 197 23.245 14.794 -37.948 1.00 0.00 H new ATOM 0 HA THR A 197 20.803 14.273 -36.354 1.00 0.00 H new ATOM 0 HB THR A 197 22.342 14.621 -34.352 1.00 0.00 H new ATOM 0 HG1 THR A 197 24.531 13.947 -34.729 1.00 0.00 H new ATOM 0 HG21 THR A 197 22.966 12.215 -34.277 1.00 0.00 H new ATOM 0 HG22 THR A 197 21.320 12.437 -34.917 1.00 0.00 H new ATOM 0 HG23 THR A 197 22.667 12.090 -36.027 1.00 0.00 H new ATOM 1207 N PRO A 198 20.902 16.783 -35.673 1.00 0.00 N ATOM 1208 CA PRO A 198 20.815 18.220 -35.488 1.00 0.00 C ATOM 1209 C PRO A 198 21.832 18.688 -34.453 1.00 0.00 C ATOM 1210 O PRO A 198 22.654 17.907 -33.981 1.00 0.00 O ATOM 1211 CB PRO A 198 19.390 18.455 -34.998 1.00 0.00 C ATOM 1212 CG PRO A 198 19.098 17.196 -34.194 1.00 0.00 C ATOM 1213 CD PRO A 198 19.808 16.108 -34.995 1.00 0.00 C ATOM 0 HA PRO A 198 21.032 18.774 -36.401 1.00 0.00 H new ATOM 0 HB2 PRO A 198 19.316 19.353 -34.384 1.00 0.00 H new ATOM 0 HB3 PRO A 198 18.692 18.577 -35.827 1.00 0.00 H new ATOM 0 HG2 PRO A 198 19.485 17.267 -33.177 1.00 0.00 H new ATOM 0 HG3 PRO A 198 18.028 17.006 -34.115 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.178 15.317 -34.342 1.00 0.00 H new ATOM 0 HD3 PRO A 198 19.131 15.641 -35.710 1.00 0.00 H new ATOM 1221 N GLU A 199 21.772 19.975 -34.098 1.00 0.00 N ATOM 1222 CA GLU A 199 22.643 20.545 -33.093 1.00 0.00 C ATOM 1223 C GLU A 199 22.108 20.243 -31.695 1.00 0.00 C ATOM 1224 O GLU A 199 20.905 20.070 -31.502 1.00 0.00 O ATOM 1225 CB GLU A 199 22.769 22.059 -33.295 1.00 0.00 C ATOM 1226 CG GLU A 199 23.361 22.377 -34.671 1.00 0.00 C ATOM 1227 CD GLU A 199 23.656 23.869 -34.838 1.00 0.00 C ATOM 1228 OE1 GLU A 199 23.307 24.647 -33.925 1.00 0.00 O ATOM 1229 OE2 GLU A 199 24.233 24.219 -35.891 1.00 0.00 O1- ATOM 0 H GLU A 199 21.116 20.641 -34.505 1.00 0.00 H new ATOM 0 HA GLU A 199 23.631 20.095 -33.194 1.00 0.00 H new ATOM 0 HB2 GLU A 199 21.789 22.526 -33.199 1.00 0.00 H new ATOM 0 HB3 GLU A 199 23.402 22.483 -32.515 1.00 0.00 H new ATOM 0 HG2 GLU A 199 24.280 21.808 -34.810 1.00 0.00 H new ATOM 0 HG3 GLU A 199 22.667 22.056 -35.447 1.00 0.00 H new ATOM 1236 N LYS A 200 23.025 20.185 -30.725 1.00 0.00 N ATOM 1237 CA LYS A 200 22.727 19.954 -29.312 1.00 0.00 C ATOM 1238 C LYS A 200 21.814 18.735 -29.110 1.00 0.00 C ATOM 1239 O LYS A 200 20.919 18.790 -28.271 1.00 0.00 O ATOM 1240 CB LYS A 200 22.109 21.221 -28.697 1.00 0.00 C ATOM 1241 CG LYS A 200 22.698 22.523 -29.253 1.00 0.00 C ATOM 1242 CD LYS A 200 24.219 22.606 -29.098 1.00 0.00 C ATOM 1243 CE LYS A 200 24.762 23.761 -29.942 1.00 0.00 C ATOM 1244 NZ LYS A 200 24.218 25.062 -29.501 1.00 0.00 N1+ ATOM 0 H LYS A 200 24.022 20.301 -30.908 1.00 0.00 H new ATOM 0 HA LYS A 200 23.662 19.732 -28.799 1.00 0.00 H new ATOM 0 HB2 LYS A 200 21.034 21.214 -28.874 1.00 0.00 H new ATOM 0 HB3 LYS A 200 22.254 21.198 -27.617 1.00 0.00 H new ATOM 0 HG2 LYS A 200 22.441 22.610 -30.309 1.00 0.00 H new ATOM 0 HG3 LYS A 200 22.240 23.370 -28.742 1.00 0.00 H new ATOM 0 HD2 LYS A 200 24.480 22.755 -28.050 1.00 0.00 H new ATOM 0 HD3 LYS A 200 24.678 21.668 -29.410 1.00 0.00 H new ATOM 0 HE2 LYS A 200 25.850 23.780 -29.876 1.00 0.00 H new ATOM 0 HE3 LYS A 200 24.509 23.597 -30.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 24.719 25.831 -29.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 23.204 25.110 -29.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 24.347 25.162 -28.474 1.00 0.00 H new ATOM 1258 N PRO A 201 22.003 17.634 -29.855 1.00 0.00 N ATOM 1259 CA PRO A 201 21.058 16.524 -29.869 1.00 0.00 C ATOM 1260 C PRO A 201 21.032 15.789 -28.531 1.00 0.00 C ATOM 1261 O PRO A 201 19.987 15.285 -28.127 1.00 0.00 O ATOM 1262 CB PRO A 201 21.551 15.606 -30.988 1.00 0.00 C ATOM 1263 CG PRO A 201 23.056 15.873 -31.028 1.00 0.00 C ATOM 1264 CD PRO A 201 23.130 17.366 -30.731 1.00 0.00 C ATOM 0 HA PRO A 201 20.037 16.867 -30.034 1.00 0.00 H new ATOM 0 HB2 PRO A 201 21.334 14.559 -30.774 1.00 0.00 H new ATOM 0 HB3 PRO A 201 21.076 15.842 -31.940 1.00 0.00 H new ATOM 0 HG2 PRO A 201 23.593 15.284 -30.285 1.00 0.00 H new ATOM 0 HG3 PRO A 201 23.486 15.630 -32.000 1.00 0.00 H new ATOM 0 HD2 PRO A 201 24.073 17.626 -30.251 1.00 0.00 H new ATOM 0 HD3 PRO A 201 23.066 17.954 -31.647 1.00 0.00 H new ATOM 1272 N GLU A 202 22.173 15.728 -27.841 1.00 0.00 N ATOM 1273 CA GLU A 202 22.263 15.063 -26.548 1.00 0.00 C ATOM 1274 C GLU A 202 21.736 15.966 -25.429 1.00 0.00 C ATOM 1275 O GLU A 202 21.773 15.585 -24.261 1.00 0.00 O ATOM 1276 CB GLU A 202 23.703 14.619 -26.293 1.00 0.00 C ATOM 1277 CG GLU A 202 24.653 15.812 -26.195 1.00 0.00 C ATOM 1278 CD GLU A 202 26.112 15.373 -26.035 1.00 0.00 C ATOM 1279 OE1 GLU A 202 26.341 14.158 -25.835 1.00 0.00 O ATOM 1280 OE2 GLU A 202 26.986 16.264 -26.115 1.00 0.00 O1- ATOM 0 H GLU A 202 23.051 16.136 -28.163 1.00 0.00 H new ATOM 0 HA GLU A 202 21.632 14.174 -26.560 1.00 0.00 H new ATOM 0 HB2 GLU A 202 23.748 14.041 -25.370 1.00 0.00 H new ATOM 0 HB3 GLU A 202 24.028 13.960 -27.098 1.00 0.00 H new ATOM 0 HG2 GLU A 202 24.556 16.427 -27.090 1.00 0.00 H new ATOM 0 HG3 GLU A 202 24.367 16.435 -25.347 1.00 0.00 H new ATOM 1287 N GLU A 203 21.249 17.159 -25.784 1.00 0.00 N ATOM 1288 CA GLU A 203 20.684 18.109 -24.834 1.00 0.00 C ATOM 1289 C GLU A 203 19.250 18.480 -25.219 1.00 0.00 C ATOM 1290 O GLU A 203 18.697 19.443 -24.692 1.00 0.00 O ATOM 1291 CB GLU A 203 21.574 19.350 -24.725 1.00 0.00 C ATOM 1292 CG GLU A 203 23.027 18.969 -24.434 1.00 0.00 C ATOM 1293 CD GLU A 203 23.880 20.188 -24.069 1.00 0.00 C ATOM 1294 OE1 GLU A 203 23.374 21.325 -24.189 1.00 0.00 O ATOM 1295 OE2 GLU A 203 25.044 19.964 -23.662 1.00 0.00 O1- ATOM 0 H GLU A 203 21.238 17.491 -26.748 1.00 0.00 H new ATOM 0 HA GLU A 203 20.646 17.636 -23.853 1.00 0.00 H new ATOM 0 HB2 GLU A 203 21.524 19.919 -25.654 1.00 0.00 H new ATOM 0 HB3 GLU A 203 21.201 19.999 -23.933 1.00 0.00 H new ATOM 0 HG2 GLU A 203 23.056 18.249 -23.616 1.00 0.00 H new ATOM 0 HG3 GLU A 203 23.454 18.477 -25.308 1.00 0.00 H new ATOM 1302 N THR A 204 18.653 17.714 -26.139 1.00 0.00 N ATOM 1303 CA THR A 204 17.294 17.930 -26.620 1.00 0.00 C ATOM 1304 C THR A 204 16.398 16.727 -26.323 1.00 0.00 C ATOM 1305 O THR A 204 16.802 15.591 -26.572 1.00 0.00 O ATOM 1306 CB THR A 204 17.310 18.253 -28.117 1.00 0.00 C ATOM 1307 OG1 THR A 204 18.215 19.301 -28.386 1.00 0.00 O ATOM 1308 CG2 THR A 204 15.925 18.663 -28.617 1.00 0.00 C ATOM 0 H THR A 204 19.113 16.914 -26.574 1.00 0.00 H new ATOM 0 HA THR A 204 16.874 18.783 -26.086 1.00 0.00 H new ATOM 0 HB THR A 204 17.621 17.347 -28.637 1.00 0.00 H new ATOM 0 HG1 THR A 204 19.133 18.969 -28.305 1.00 0.00 H new ATOM 0 HG21 THR A 204 15.974 18.885 -29.683 1.00 0.00 H new ATOM 0 HG22 THR A 204 15.221 17.848 -28.448 1.00 0.00 H new ATOM 0 HG23 THR A 204 15.591 19.549 -28.077 1.00 0.00 H new ATOM 1316 N PRO A 205 15.187 16.949 -25.791 1.00 0.00 N ATOM 1317 CA PRO A 205 14.250 15.885 -25.480 1.00 0.00 C ATOM 1318 C PRO A 205 13.755 15.207 -26.749 1.00 0.00 C ATOM 1319 O PRO A 205 13.716 15.820 -27.815 1.00 0.00 O ATOM 1320 CB PRO A 205 13.098 16.561 -24.737 1.00 0.00 C ATOM 1321 CG PRO A 205 13.129 17.994 -25.268 1.00 0.00 C ATOM 1322 CD PRO A 205 14.627 18.242 -25.447 1.00 0.00 C ATOM 0 HA PRO A 205 14.714 15.104 -24.878 1.00 0.00 H new ATOM 0 HB2 PRO A 205 12.145 16.075 -24.946 1.00 0.00 H new ATOM 0 HB3 PRO A 205 13.242 16.529 -23.657 1.00 0.00 H new ATOM 0 HG2 PRO A 205 12.585 18.091 -26.208 1.00 0.00 H new ATOM 0 HG3 PRO A 205 12.681 18.698 -24.566 1.00 0.00 H new ATOM 0 HD2 PRO A 205 14.814 18.974 -26.233 1.00 0.00 H new ATOM 0 HD3 PRO A 205 15.073 18.634 -24.533 1.00 0.00 H new ATOM 1330 N LEU A 206 13.372 13.934 -26.635 1.00 0.00 N ATOM 1331 CA LEU A 206 12.904 13.159 -27.771 1.00 0.00 C ATOM 1332 C LEU A 206 11.606 13.742 -28.333 1.00 0.00 C ATOM 1333 O LEU A 206 11.292 13.517 -29.501 1.00 0.00 O ATOM 1334 CB LEU A 206 12.690 11.703 -27.337 1.00 0.00 C ATOM 1335 CG LEU A 206 13.940 11.098 -26.684 1.00 0.00 C ATOM 1336 CD1 LEU A 206 13.591 9.719 -26.135 1.00 0.00 C ATOM 1337 CD2 LEU A 206 15.087 10.972 -27.685 1.00 0.00 C ATOM 0 H LEU A 206 13.380 13.419 -25.755 1.00 0.00 H new ATOM 0 HA LEU A 206 13.656 13.198 -28.559 1.00 0.00 H new ATOM 0 HB2 LEU A 206 11.857 11.654 -26.635 1.00 0.00 H new ATOM 0 HB3 LEU A 206 12.411 11.105 -28.205 1.00 0.00 H new ATOM 0 HG LEU A 206 14.266 11.759 -25.881 1.00 0.00 H new ATOM 0 HD11 LEU A 206 14.473 9.279 -25.668 1.00 0.00 H new ATOM 0 HD12 LEU A 206 12.797 9.813 -25.394 1.00 0.00 H new ATOM 0 HD13 LEU A 206 13.254 9.078 -26.949 1.00 0.00 H new ATOM 0 HD21 LEU A 206 15.957 10.540 -27.190 1.00 0.00 H new ATOM 0 HD22 LEU A 206 14.782 10.327 -28.509 1.00 0.00 H new ATOM 0 HD23 LEU A 206 15.343 11.959 -28.072 1.00 0.00 H new ATOM 1349 N GLU A 207 10.848 14.479 -27.513 1.00 0.00 N ATOM 1350 CA GLU A 207 9.586 15.070 -27.940 1.00 0.00 C ATOM 1351 C GLU A 207 9.841 16.267 -28.865 1.00 0.00 C ATOM 1352 O GLU A 207 8.906 16.750 -29.496 1.00 0.00 O ATOM 1353 CB GLU A 207 8.755 15.490 -26.721 1.00 0.00 C ATOM 1354 CG GLU A 207 9.243 16.790 -26.079 1.00 0.00 C ATOM 1355 CD GLU A 207 8.478 17.127 -24.804 1.00 0.00 C ATOM 1356 OE1 GLU A 207 7.470 16.444 -24.516 1.00 0.00 O ATOM 1357 OE2 GLU A 207 8.907 18.081 -24.113 1.00 0.00 O1- ATOM 0 H GLU A 207 11.094 14.678 -26.543 1.00 0.00 H new ATOM 0 HA GLU A 207 9.021 14.323 -28.498 1.00 0.00 H new ATOM 0 HB2 GLU A 207 7.714 15.609 -27.022 1.00 0.00 H new ATOM 0 HB3 GLU A 207 8.782 14.693 -25.978 1.00 0.00 H new ATOM 0 HG2 GLU A 207 10.305 16.704 -25.851 1.00 0.00 H new ATOM 0 HG3 GLU A 207 9.135 17.608 -26.792 1.00 0.00 H new ATOM 1364 N GLU A 208 11.089 16.748 -28.948 1.00 0.00 N ATOM 1365 CA GLU A 208 11.445 17.858 -29.829 1.00 0.00 C ATOM 1366 C GLU A 208 12.465 17.417 -30.871 1.00 0.00 C ATOM 1367 O GLU A 208 12.575 18.027 -31.934 1.00 0.00 O ATOM 1368 CB GLU A 208 12.015 19.022 -29.013 1.00 0.00 C ATOM 1369 CG GLU A 208 11.020 19.604 -28.010 1.00 0.00 C ATOM 1370 CD GLU A 208 9.792 20.232 -28.671 1.00 0.00 C ATOM 1371 OE1 GLU A 208 9.814 20.424 -29.906 1.00 0.00 O ATOM 1372 OE2 GLU A 208 8.828 20.520 -27.922 1.00 0.00 O1- ATOM 0 H GLU A 208 11.872 16.379 -28.409 1.00 0.00 H new ATOM 0 HA GLU A 208 10.540 18.186 -30.341 1.00 0.00 H new ATOM 0 HB2 GLU A 208 12.902 18.681 -28.478 1.00 0.00 H new ATOM 0 HB3 GLU A 208 12.337 19.810 -29.694 1.00 0.00 H new ATOM 0 HG2 GLU A 208 10.695 18.815 -27.331 1.00 0.00 H new ATOM 0 HG3 GLU A 208 11.524 20.358 -27.405 1.00 0.00 H new ATOM 1379 N LEU A 209 13.220 16.356 -30.573 1.00 0.00 N ATOM 1380 CA LEU A 209 14.203 15.837 -31.506 1.00 0.00 C ATOM 1381 C LEU A 209 13.509 15.161 -32.681 1.00 0.00 C ATOM 1382 O LEU A 209 13.943 15.307 -33.824 1.00 0.00 O ATOM 1383 CB LEU A 209 15.073 14.813 -30.780 1.00 0.00 C ATOM 1384 CG LEU A 209 16.504 15.286 -30.536 1.00 0.00 C ATOM 1385 CD1 LEU A 209 17.314 14.115 -29.998 1.00 0.00 C ATOM 1386 CD2 LEU A 209 17.165 15.778 -31.818 1.00 0.00 C ATOM 0 H LEU A 209 13.164 15.845 -29.692 1.00 0.00 H new ATOM 0 HA LEU A 209 14.814 16.658 -31.882 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.612 14.571 -29.823 1.00 0.00 H new ATOM 0 HB3 LEU A 209 15.099 13.892 -31.363 1.00 0.00 H new ATOM 0 HG LEU A 209 16.473 16.114 -29.827 1.00 0.00 H new ATOM 0 HD11 LEU A 209 18.340 14.435 -29.818 1.00 0.00 H new ATOM 0 HD12 LEU A 209 16.873 13.766 -29.064 1.00 0.00 H new ATOM 0 HD13 LEU A 209 17.309 13.304 -30.726 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.182 16.105 -31.601 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.193 14.968 -32.547 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.594 16.613 -32.225 1.00 0.00 H new ATOM 1398 N ALA A 210 12.432 14.420 -32.411 1.00 0.00 N ATOM 1399 CA ALA A 210 11.685 13.737 -33.456 1.00 0.00 C ATOM 1400 C ALA A 210 11.070 14.745 -34.424 1.00 0.00 C ATOM 1401 O ALA A 210 10.936 14.459 -35.611 1.00 0.00 O ATOM 1402 CB ALA A 210 10.580 12.903 -32.818 1.00 0.00 C ATOM 0 H ALA A 210 12.061 14.281 -31.471 1.00 0.00 H new ATOM 0 HA ALA A 210 12.365 13.092 -34.013 1.00 0.00 H new ATOM 0 HB1 ALA A 210 10.017 12.389 -33.597 1.00 0.00 H new ATOM 0 HB2 ALA A 210 11.021 12.169 -32.144 1.00 0.00 H new ATOM 0 HB3 ALA A 210 9.911 13.555 -32.256 1.00 0.00 H new ATOM 1408 N GLU A 211 10.700 15.927 -33.918 1.00 0.00 N ATOM 1409 CA GLU A 211 10.153 16.992 -34.741 1.00 0.00 C ATOM 1410 C GLU A 211 11.220 17.538 -35.689 1.00 0.00 C ATOM 1411 O GLU A 211 10.889 18.113 -36.726 1.00 0.00 O ATOM 1412 CB GLU A 211 9.642 18.096 -33.819 1.00 0.00 C ATOM 1413 CG GLU A 211 8.636 17.539 -32.808 1.00 0.00 C ATOM 1414 CD GLU A 211 7.288 17.184 -33.445 1.00 0.00 C ATOM 1415 OE1 GLU A 211 7.095 17.503 -34.640 1.00 0.00 O1- ATOM 1416 OE2 GLU A 211 6.455 16.594 -32.718 1.00 0.00 O ATOM 0 H GLU A 211 10.774 16.164 -32.929 1.00 0.00 H new ATOM 0 HA GLU A 211 9.334 16.608 -35.350 1.00 0.00 H new ATOM 0 HB2 GLU A 211 10.480 18.552 -33.291 1.00 0.00 H new ATOM 0 HB3 GLU A 211 9.172 18.882 -34.411 1.00 0.00 H new ATOM 0 HG2 GLU A 211 9.055 16.650 -32.337 1.00 0.00 H new ATOM 0 HG3 GLU A 211 8.477 18.273 -32.018 1.00 0.00 H new ATOM 1423 N THR A 212 12.497 17.356 -35.333 1.00 0.00 N ATOM 1424 CA THR A 212 13.625 17.739 -36.169 1.00 0.00 C ATOM 1425 C THR A 212 14.080 16.648 -37.130 1.00 0.00 C ATOM 1426 O THR A 212 14.574 16.938 -38.220 1.00 0.00 O ATOM 1427 CB THR A 212 14.783 18.263 -35.315 1.00 0.00 C ATOM 1428 OG1 THR A 212 14.300 19.021 -34.224 1.00 0.00 O ATOM 1429 CG2 THR A 212 15.725 19.124 -36.153 1.00 0.00 C ATOM 0 H THR A 212 12.772 16.934 -34.446 1.00 0.00 H new ATOM 0 HA THR A 212 13.269 18.549 -36.806 1.00 0.00 H new ATOM 0 HB THR A 212 15.330 17.401 -34.934 1.00 0.00 H new ATOM 0 HG1 THR A 212 13.905 18.420 -33.558 1.00 0.00 H new ATOM 0 HG21 THR A 212 16.541 19.486 -35.527 1.00 0.00 H new ATOM 0 HG22 THR A 212 16.132 18.529 -36.970 1.00 0.00 H new ATOM 0 HG23 THR A 212 15.176 19.973 -36.561 1.00 0.00 H new ATOM 1437 N PHE A 213 13.915 15.384 -36.729 1.00 0.00 N ATOM 1438 CA PHE A 213 14.275 14.249 -37.563 1.00 0.00 C ATOM 1439 C PHE A 213 13.359 13.969 -38.749 1.00 0.00 C ATOM 1440 O PHE A 213 13.813 13.481 -39.780 1.00 0.00 O ATOM 1441 CB PHE A 213 14.489 12.996 -36.707 1.00 0.00 C ATOM 1442 CG PHE A 213 15.800 12.951 -35.959 1.00 0.00 C ATOM 1443 CD1 PHE A 213 17.011 12.959 -36.666 1.00 0.00 C ATOM 1444 CD2 PHE A 213 15.812 12.885 -34.558 1.00 0.00 C ATOM 1445 CE1 PHE A 213 18.227 12.899 -35.975 1.00 0.00 C ATOM 1446 CE2 PHE A 213 17.031 12.825 -33.866 1.00 0.00 C ATOM 1447 CZ PHE A 213 18.242 12.837 -34.575 1.00 0.00 C ATOM 0 H PHE A 213 13.529 15.126 -35.820 1.00 0.00 H new ATOM 0 HA PHE A 213 15.214 14.541 -38.032 1.00 0.00 H new ATOM 0 HB2 PHE A 213 13.674 12.923 -35.987 1.00 0.00 H new ATOM 0 HB3 PHE A 213 14.425 12.119 -37.351 1.00 0.00 H new ATOM 0 HD1 PHE A 213 17.006 13.012 -37.745 1.00 0.00 H new ATOM 0 HD2 PHE A 213 14.881 12.880 -34.011 1.00 0.00 H new ATOM 0 HE1 PHE A 213 19.158 12.900 -36.523 1.00 0.00 H new ATOM 0 HE2 PHE A 213 17.037 12.770 -32.787 1.00 0.00 H new ATOM 0 HZ PHE A 213 19.182 12.799 -34.044 1.00 0.00 H new ATOM 1457 N GLN A 214 12.065 14.281 -38.606 1.00 0.00 N ATOM 1458 CA GLN A 214 11.084 14.045 -39.655 1.00 0.00 C ATOM 1459 C GLN A 214 11.277 15.031 -40.816 1.00 0.00 C ATOM 1460 O GLN A 214 10.726 14.840 -41.896 1.00 0.00 O ATOM 1461 CB GLN A 214 9.678 14.126 -39.046 1.00 0.00 C ATOM 1462 CG GLN A 214 8.556 13.884 -40.061 1.00 0.00 C ATOM 1463 CD GLN A 214 8.619 12.488 -40.669 1.00 0.00 C ATOM 1464 OE1 GLN A 214 9.371 11.633 -40.211 1.00 0.00 O ATOM 1465 NE2 GLN A 214 7.828 12.242 -41.710 1.00 0.00 N ATOM 0 H GLN A 214 11.677 14.702 -37.762 1.00 0.00 H new ATOM 0 HA GLN A 214 11.220 13.048 -40.075 1.00 0.00 H new ATOM 0 HB2 GLN A 214 9.596 13.393 -38.244 1.00 0.00 H new ATOM 0 HB3 GLN A 214 9.543 15.109 -38.594 1.00 0.00 H new ATOM 0 HG2 GLN A 214 7.591 14.022 -39.573 1.00 0.00 H new ATOM 0 HG3 GLN A 214 8.621 14.627 -40.855 1.00 0.00 H new ATOM 0 HE21 GLN A 214 7.214 12.973 -42.068 1.00 0.00 H new ATOM 0 HE22 GLN A 214 7.836 11.322 -42.150 1.00 0.00 H new ATOM 1474 N ASP A 215 12.065 16.090 -40.596 1.00 0.00 N ATOM 1475 CA ASP A 215 12.325 17.108 -41.606 1.00 0.00 C ATOM 1476 C ASP A 215 13.234 16.507 -42.681 1.00 0.00 C ATOM 1477 O ASP A 215 13.330 17.042 -43.783 1.00 0.00 O ATOM 1478 CB ASP A 215 13.104 18.230 -40.918 1.00 0.00 C ATOM 1479 CG ASP A 215 13.061 19.548 -41.693 1.00 0.00 C ATOM 1480 OD1 ASP A 215 12.251 19.653 -42.641 1.00 0.00 O ATOM 1481 OD2 ASP A 215 13.848 20.449 -41.325 1.00 0.00 O1- ATOM 0 H ASP A 215 12.539 16.260 -39.709 1.00 0.00 H new ATOM 0 HA ASP A 215 11.396 17.467 -42.049 1.00 0.00 H new ATOM 0 HB2 ASP A 215 12.697 18.388 -39.919 1.00 0.00 H new ATOM 0 HB3 ASP A 215 14.142 17.921 -40.794 1.00 0.00 H new ATOM 1486 N THR A 216 13.899 15.389 -42.362 1.00 0.00 N ATOM 1487 CA THR A 216 14.865 14.768 -43.257 1.00 0.00 C ATOM 1488 C THR A 216 14.798 13.240 -43.323 1.00 0.00 C ATOM 1489 O THR A 216 15.590 12.614 -44.026 1.00 0.00 O ATOM 1490 CB THR A 216 16.269 15.306 -42.958 1.00 0.00 C ATOM 1491 OG1 THR A 216 17.117 15.092 -44.067 1.00 0.00 O ATOM 1492 CG2 THR A 216 16.868 14.623 -41.730 1.00 0.00 C ATOM 0 H THR A 216 13.778 14.896 -41.477 1.00 0.00 H new ATOM 0 HA THR A 216 14.589 15.060 -44.270 1.00 0.00 H new ATOM 0 HB THR A 216 16.183 16.374 -42.760 1.00 0.00 H new ATOM 0 HG1 THR A 216 16.977 14.187 -44.416 1.00 0.00 H new ATOM 0 HG21 THR A 216 17.864 15.023 -41.541 1.00 0.00 H new ATOM 0 HG22 THR A 216 16.232 14.808 -40.864 1.00 0.00 H new ATOM 0 HG23 THR A 216 16.936 13.550 -41.908 1.00 0.00 H new ATOM 1500 N PHE A 217 13.853 12.635 -42.596 1.00 0.00 N ATOM 1501 CA PHE A 217 13.702 11.187 -42.579 1.00 0.00 C ATOM 1502 C PHE A 217 13.277 10.578 -43.916 1.00 0.00 C ATOM 1503 O PHE A 217 12.550 11.214 -44.678 1.00 0.00 O ATOM 1504 CB PHE A 217 12.876 10.730 -41.371 1.00 0.00 C ATOM 1505 CG PHE A 217 12.459 9.275 -41.375 1.00 0.00 C ATOM 1506 CD1 PHE A 217 13.434 8.272 -41.294 1.00 0.00 C ATOM 1507 CD2 PHE A 217 11.105 8.929 -41.447 1.00 0.00 C ATOM 1508 CE1 PHE A 217 13.055 6.922 -41.277 1.00 0.00 C ATOM 1509 CE2 PHE A 217 10.728 7.578 -41.426 1.00 0.00 C ATOM 1510 CZ PHE A 217 11.701 6.577 -41.336 1.00 0.00 C ATOM 0 H PHE A 217 13.182 13.133 -42.011 1.00 0.00 H new ATOM 0 HA PHE A 217 14.700 10.770 -42.442 1.00 0.00 H new ATOM 0 HB2 PHE A 217 13.453 10.921 -40.466 1.00 0.00 H new ATOM 0 HB3 PHE A 217 11.979 11.346 -41.313 1.00 0.00 H new ATOM 0 HD1 PHE A 217 14.479 8.539 -41.245 1.00 0.00 H new ATOM 0 HD2 PHE A 217 10.352 9.700 -41.519 1.00 0.00 H new ATOM 0 HE1 PHE A 217 13.808 6.150 -41.218 1.00 0.00 H new ATOM 0 HE2 PHE A 217 9.683 7.310 -41.479 1.00 0.00 H new ATOM 0 HZ PHE A 217 11.407 5.538 -41.312 1.00 0.00 H new ATOM 1520 N SER A 218 13.725 9.353 -44.207 1.00 0.00 N ATOM 1521 CA SER A 218 13.489 8.708 -45.492 1.00 0.00 C ATOM 1522 C SER A 218 12.048 8.214 -45.651 1.00 0.00 C ATOM 1523 O SER A 218 11.681 7.720 -46.719 1.00 0.00 O ATOM 1524 CB SER A 218 14.481 7.551 -45.642 1.00 0.00 C ATOM 1525 OG SER A 218 14.361 6.947 -46.912 1.00 0.00 O ATOM 0 H SER A 218 14.262 8.784 -43.553 1.00 0.00 H new ATOM 0 HA SER A 218 13.641 9.445 -46.281 1.00 0.00 H new ATOM 0 HB2 SER A 218 15.498 7.918 -45.504 1.00 0.00 H new ATOM 0 HB3 SER A 218 14.302 6.809 -44.864 1.00 0.00 H new ATOM 0 HG SER A 218 13.429 6.995 -47.210 1.00 0.00 H new ATOM 1531 N GLY A 219 11.220 8.334 -44.610 1.00 0.00 N ATOM 1532 CA GLY A 219 9.846 7.847 -44.641 1.00 0.00 C ATOM 1533 C GLY A 219 9.784 6.327 -44.479 1.00 0.00 C ATOM 1534 O GLY A 219 8.701 5.744 -44.466 1.00 0.00 O ATOM 0 H GLY A 219 11.485 8.770 -43.727 1.00 0.00 H new ATOM 0 HA2 GLY A 219 9.273 8.322 -43.845 1.00 0.00 H new ATOM 0 HA3 GLY A 219 9.379 8.132 -45.584 1.00 0.00 H new ATOM 1538 N ALA A 220 10.952 5.695 -44.356 1.00 0.00 N ATOM 1539 CA ALA A 220 11.094 4.264 -44.165 1.00 0.00 C ATOM 1540 C ALA A 220 12.377 3.989 -43.385 1.00 0.00 C ATOM 1541 O ALA A 220 13.284 4.822 -43.350 1.00 0.00 O ATOM 1542 CB ALA A 220 11.133 3.558 -45.519 1.00 0.00 C ATOM 0 H ALA A 220 11.846 6.185 -44.388 1.00 0.00 H new ATOM 0 HA ALA A 220 10.242 3.882 -43.603 1.00 0.00 H new ATOM 0 HB1 ALA A 220 11.240 2.484 -45.366 1.00 0.00 H new ATOM 0 HB2 ALA A 220 10.208 3.757 -46.060 1.00 0.00 H new ATOM 0 HB3 ALA A 220 11.979 3.928 -46.098 1.00 0.00 H new ATOM 1548 N LEU A 221 12.435 2.814 -42.762 1.00 0.00 N ATOM 1549 CA LEU A 221 13.510 2.411 -41.869 1.00 0.00 C ATOM 1550 C LEU A 221 14.892 2.592 -42.486 1.00 0.00 C ATOM 1551 O LEU A 221 15.106 2.299 -43.663 1.00 0.00 O ATOM 1552 CB LEU A 221 13.317 0.937 -41.506 1.00 0.00 C ATOM 1553 CG LEU A 221 11.927 0.644 -40.930 1.00 0.00 C ATOM 1554 CD1 LEU A 221 11.438 -0.701 -41.459 1.00 0.00 C ATOM 1555 CD2 LEU A 221 11.992 0.602 -39.410 1.00 0.00 C ATOM 0 H LEU A 221 11.715 2.100 -42.870 1.00 0.00 H new ATOM 0 HA LEU A 221 13.463 3.051 -40.988 1.00 0.00 H new ATOM 0 HB2 LEU A 221 13.473 0.325 -42.395 1.00 0.00 H new ATOM 0 HB3 LEU A 221 14.075 0.644 -40.780 1.00 0.00 H new ATOM 0 HG LEU A 221 11.237 1.432 -41.233 1.00 0.00 H new ATOM 0 HD11 LEU A 221 10.449 -0.914 -41.052 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.383 -0.666 -42.547 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.132 -1.485 -41.156 1.00 0.00 H new ATOM 0 HD21 LEU A 221 11.000 0.393 -39.009 1.00 0.00 H new ATOM 0 HD22 LEU A 221 12.682 -0.181 -39.097 1.00 0.00 H new ATOM 0 HD23 LEU A 221 12.340 1.564 -39.034 1.00 0.00 H new ATOM 1567 N GLY A 222 15.835 3.074 -41.675 1.00 0.00 N ATOM 1568 CA GLY A 222 17.240 3.162 -42.042 1.00 0.00 C ATOM 1569 C GLY A 222 17.914 1.811 -41.815 1.00 0.00 C ATOM 1570 O GLY A 222 17.271 0.856 -41.380 1.00 0.00 O ATOM 0 H GLY A 222 15.637 3.417 -40.735 1.00 0.00 H new ATOM 0 HA2 GLY A 222 17.336 3.456 -43.087 1.00 0.00 H new ATOM 0 HA3 GLY A 222 17.734 3.931 -41.448 1.00 0.00 H new ATOM 1574 N LYS A 223 19.214 1.725 -42.112 1.00 0.00 N ATOM 1575 CA LYS A 223 19.933 0.465 -42.008 1.00 0.00 C ATOM 1576 C LYS A 223 20.087 0.002 -40.563 1.00 0.00 C ATOM 1577 O LYS A 223 20.316 -1.184 -40.328 1.00 0.00 O ATOM 1578 CB LYS A 223 21.309 0.603 -42.668 1.00 0.00 C ATOM 1579 CG LYS A 223 22.155 1.693 -41.998 1.00 0.00 C ATOM 1580 CD LYS A 223 23.509 1.812 -42.695 1.00 0.00 C ATOM 1581 CE LYS A 223 24.340 2.911 -42.031 1.00 0.00 C ATOM 1582 NZ LYS A 223 25.644 3.071 -42.700 1.00 0.00 N1+ ATOM 0 H LYS A 223 19.782 2.512 -42.424 1.00 0.00 H new ATOM 0 HA LYS A 223 19.346 -0.294 -42.526 1.00 0.00 H new ATOM 0 HB2 LYS A 223 21.835 -0.350 -42.614 1.00 0.00 H new ATOM 0 HB3 LYS A 223 21.183 0.839 -43.725 1.00 0.00 H new ATOM 0 HG2 LYS A 223 21.631 2.648 -42.040 1.00 0.00 H new ATOM 0 HG3 LYS A 223 22.300 1.455 -40.944 1.00 0.00 H new ATOM 0 HD2 LYS A 223 24.039 0.861 -42.643 1.00 0.00 H new ATOM 0 HD3 LYS A 223 23.366 2.040 -43.751 1.00 0.00 H new ATOM 0 HE2 LYS A 223 23.794 3.854 -42.063 1.00 0.00 H new ATOM 0 HE3 LYS A 223 24.495 2.668 -40.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 26.186 3.823 -42.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 26.173 2.177 -42.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 25.494 3.326 -43.697 1.00 0.00 H new ATOM 1596 N GLN A 224 19.964 0.906 -39.586 1.00 0.00 N ATOM 1597 CA GLN A 224 20.085 0.513 -38.191 1.00 0.00 C ATOM 1598 C GLN A 224 18.772 -0.035 -37.659 1.00 0.00 C ATOM 1599 O GLN A 224 18.742 -1.134 -37.110 1.00 0.00 O ATOM 1600 CB GLN A 224 20.556 1.696 -37.340 1.00 0.00 C ATOM 1601 CG GLN A 224 22.058 1.938 -37.511 1.00 0.00 C ATOM 1602 CD GLN A 224 22.898 0.738 -37.071 1.00 0.00 C ATOM 1603 OE1 GLN A 224 22.478 0.047 -36.014 1.00 0.00 O flip ATOM 1604 NE2 GLN A 224 23.921 0.437 -37.679 1.00 0.00 N flip ATOM 0 H GLN A 224 19.784 1.898 -39.738 1.00 0.00 H new ATOM 0 HA GLN A 224 20.830 -0.280 -38.129 1.00 0.00 H new ATOM 0 HB2 GLN A 224 20.006 2.593 -37.624 1.00 0.00 H new ATOM 0 HB3 GLN A 224 20.333 1.504 -36.290 1.00 0.00 H new ATOM 0 HG2 GLN A 224 22.270 2.162 -38.556 1.00 0.00 H new ATOM 0 HG3 GLN A 224 22.350 2.814 -36.932 1.00 0.00 H new ATOM 0 HE21 GLN A 224 24.216 0.987 -38.486 1.00 0.00 H new ATOM 0 HE22 GLN A 224 24.476 -0.364 -37.378 1.00 0.00 H new ATOM 1613 N SER A 225 17.676 0.716 -37.815 1.00 0.00 N ATOM 1614 CA SER A 225 16.405 0.290 -37.251 1.00 0.00 C ATOM 1615 C SER A 225 15.861 -0.934 -37.974 1.00 0.00 C ATOM 1616 O SER A 225 15.242 -1.781 -37.344 1.00 0.00 O ATOM 1617 CB SER A 225 15.399 1.435 -37.320 1.00 0.00 C ATOM 1618 OG SER A 225 14.222 1.062 -36.636 1.00 0.00 O ATOM 0 H SER A 225 17.649 1.603 -38.318 1.00 0.00 H new ATOM 0 HA SER A 225 16.569 0.015 -36.209 1.00 0.00 H new ATOM 0 HB2 SER A 225 15.823 2.335 -36.874 1.00 0.00 H new ATOM 0 HB3 SER A 225 15.170 1.672 -38.359 1.00 0.00 H new ATOM 0 HG SER A 225 14.145 1.583 -35.810 1.00 0.00 H new ATOM 1624 N SER A 226 16.091 -1.038 -39.290 1.00 0.00 N ATOM 1625 CA SER A 226 15.605 -2.162 -40.079 1.00 0.00 C ATOM 1626 C SER A 226 16.347 -3.452 -39.739 1.00 0.00 C ATOM 1627 O SER A 226 15.807 -4.545 -39.914 1.00 0.00 O ATOM 1628 CB SER A 226 15.771 -1.842 -41.563 1.00 0.00 C ATOM 1629 OG SER A 226 15.239 -2.886 -42.351 1.00 0.00 O ATOM 0 H SER A 226 16.615 -0.348 -39.828 1.00 0.00 H new ATOM 0 HA SER A 226 14.552 -2.316 -39.844 1.00 0.00 H new ATOM 0 HB2 SER A 226 15.266 -0.905 -41.799 1.00 0.00 H new ATOM 0 HB3 SER A 226 16.827 -1.703 -41.796 1.00 0.00 H new ATOM 0 HG SER A 226 15.350 -2.669 -43.300 1.00 0.00 H new ATOM 1635 N SER A 227 17.586 -3.334 -39.255 1.00 0.00 N ATOM 1636 CA SER A 227 18.401 -4.490 -38.908 1.00 0.00 C ATOM 1637 C SER A 227 18.034 -5.012 -37.524 1.00 0.00 C ATOM 1638 O SER A 227 18.115 -6.215 -37.271 1.00 0.00 O ATOM 1639 CB SER A 227 19.876 -4.089 -38.958 1.00 0.00 C ATOM 1640 OG SER A 227 20.687 -5.168 -38.545 1.00 0.00 O ATOM 0 H SER A 227 18.046 -2.438 -39.095 1.00 0.00 H new ATOM 0 HA SER A 227 18.217 -5.291 -39.624 1.00 0.00 H new ATOM 0 HB2 SER A 227 20.145 -3.789 -39.971 1.00 0.00 H new ATOM 0 HB3 SER A 227 20.048 -3.227 -38.314 1.00 0.00 H new ATOM 0 HG SER A 227 21.629 -4.902 -38.582 1.00 0.00 H new ATOM 1646 N LEU A 228 17.627 -4.115 -36.623 1.00 0.00 N ATOM 1647 CA LEU A 228 17.257 -4.477 -35.264 1.00 0.00 C ATOM 1648 C LEU A 228 15.925 -5.224 -35.230 1.00 0.00 C ATOM 1649 O LEU A 228 15.590 -5.812 -34.208 1.00 0.00 O ATOM 1650 CB LEU A 228 17.198 -3.214 -34.400 1.00 0.00 C ATOM 1651 CG LEU A 228 18.589 -2.592 -34.216 1.00 0.00 C ATOM 1652 CD1 LEU A 228 18.439 -1.216 -33.572 1.00 0.00 C ATOM 1653 CD2 LEU A 228 19.481 -3.459 -33.334 1.00 0.00 C ATOM 0 H LEU A 228 17.547 -3.118 -36.821 1.00 0.00 H new ATOM 0 HA LEU A 228 18.014 -5.151 -34.863 1.00 0.00 H new ATOM 0 HB2 LEU A 228 16.531 -2.486 -34.863 1.00 0.00 H new ATOM 0 HB3 LEU A 228 16.776 -3.458 -33.425 1.00 0.00 H new ATOM 0 HG LEU A 228 19.057 -2.511 -35.197 1.00 0.00 H new ATOM 0 HD11 LEU A 228 19.423 -0.768 -33.438 1.00 0.00 H new ATOM 0 HD12 LEU A 228 17.834 -0.577 -34.215 1.00 0.00 H new ATOM 0 HD13 LEU A 228 17.952 -1.319 -32.602 1.00 0.00 H new ATOM 0 HD21 LEU A 228 20.457 -2.986 -33.227 1.00 0.00 H new ATOM 0 HD22 LEU A 228 19.022 -3.571 -32.352 1.00 0.00 H new ATOM 0 HD23 LEU A 228 19.602 -4.441 -33.792 1.00 0.00 H new ATOM 1665 N LEU A 229 15.163 -5.211 -36.328 1.00 0.00 N ATOM 1666 CA LEU A 229 13.871 -5.882 -36.369 1.00 0.00 C ATOM 1667 C LEU A 229 14.049 -7.400 -36.382 1.00 0.00 C ATOM 1668 O LEU A 229 13.254 -8.128 -35.791 1.00 0.00 O ATOM 1669 CB LEU A 229 13.088 -5.468 -37.618 1.00 0.00 C ATOM 1670 CG LEU A 229 13.080 -3.966 -37.871 1.00 0.00 C ATOM 1671 CD1 LEU A 229 12.298 -3.679 -39.149 1.00 0.00 C ATOM 1672 CD2 LEU A 229 12.461 -3.191 -36.713 1.00 0.00 C ATOM 0 H LEU A 229 15.423 -4.743 -37.196 1.00 0.00 H new ATOM 0 HA LEU A 229 13.319 -5.588 -35.476 1.00 0.00 H new ATOM 0 HB2 LEU A 229 13.515 -5.971 -38.486 1.00 0.00 H new ATOM 0 HB3 LEU A 229 12.060 -5.816 -37.522 1.00 0.00 H new ATOM 0 HG LEU A 229 14.115 -3.638 -37.971 1.00 0.00 H new ATOM 0 HD11 LEU A 229 12.288 -2.605 -39.336 1.00 0.00 H new ATOM 0 HD12 LEU A 229 12.772 -4.189 -39.988 1.00 0.00 H new ATOM 0 HD13 LEU A 229 11.275 -4.037 -39.038 1.00 0.00 H new ATOM 0 HD21 LEU A 229 12.477 -2.125 -36.939 1.00 0.00 H new ATOM 0 HD22 LEU A 229 11.431 -3.515 -36.568 1.00 0.00 H new ATOM 0 HD23 LEU A 229 13.032 -3.378 -35.804 1.00 0.00 H new ATOM 1684 N SER A 230 15.101 -7.870 -37.059 1.00 0.00 N ATOM 1685 CA SER A 230 15.370 -9.293 -37.176 1.00 0.00 C ATOM 1686 C SER A 230 16.006 -9.841 -35.894 1.00 0.00 C ATOM 1687 O SER A 230 16.006 -11.052 -35.674 1.00 0.00 O ATOM 1688 CB SER A 230 16.279 -9.524 -38.381 1.00 0.00 C ATOM 1689 OG SER A 230 16.603 -10.893 -38.511 1.00 0.00 O ATOM 0 H SER A 230 15.780 -7.276 -37.535 1.00 0.00 H new ATOM 0 HA SER A 230 14.432 -9.828 -37.322 1.00 0.00 H new ATOM 0 HB2 SER A 230 15.784 -9.175 -39.287 1.00 0.00 H new ATOM 0 HB3 SER A 230 17.192 -8.939 -38.271 1.00 0.00 H new ATOM 0 HG SER A 230 17.185 -11.019 -39.290 1.00 0.00 H new ATOM 1695 N ARG A 231 16.548 -8.963 -35.042 1.00 0.00 N ATOM 1696 CA ARG A 231 17.187 -9.389 -33.798 1.00 0.00 C ATOM 1697 C ARG A 231 16.140 -9.850 -32.792 1.00 0.00 C ATOM 1698 O ARG A 231 16.463 -10.604 -31.877 1.00 0.00 O ATOM 1699 CB ARG A 231 18.001 -8.234 -33.206 1.00 0.00 C ATOM 1700 CG ARG A 231 18.945 -7.605 -34.231 1.00 0.00 C ATOM 1701 CD ARG A 231 19.870 -8.625 -34.894 1.00 0.00 C ATOM 1702 NE ARG A 231 20.734 -9.288 -33.912 1.00 0.00 N ATOM 1703 CZ ARG A 231 21.962 -8.878 -33.588 1.00 0.00 C ATOM 1704 NH1 ARG A 231 22.497 -7.797 -34.152 1.00 0.00 N1+ ATOM 1705 NH2 ARG A 231 22.669 -9.553 -32.688 1.00 0.00 N ATOM 0 H ARG A 231 16.555 -7.954 -35.194 1.00 0.00 H new ATOM 0 HA ARG A 231 17.853 -10.223 -34.018 1.00 0.00 H new ATOM 0 HB2 ARG A 231 17.322 -7.471 -32.825 1.00 0.00 H new ATOM 0 HB3 ARG A 231 18.580 -8.598 -32.357 1.00 0.00 H new ATOM 0 HG2 ARG A 231 18.357 -7.103 -34.999 1.00 0.00 H new ATOM 0 HG3 ARG A 231 19.548 -6.841 -33.741 1.00 0.00 H new ATOM 0 HD2 ARG A 231 19.273 -9.372 -35.418 1.00 0.00 H new ATOM 0 HD3 ARG A 231 20.485 -8.126 -35.643 1.00 0.00 H new ATOM 0 HE ARG A 231 20.372 -10.119 -33.445 1.00 0.00 H new ATOM 0 HH11 ARG A 231 21.967 -7.267 -34.844 1.00 0.00 H new ATOM 0 HH12 ARG A 231 23.437 -7.498 -33.892 1.00 0.00 H new ATOM 0 HH21 ARG A 231 22.273 -10.383 -32.246 1.00 0.00 H new ATOM 0 HH22 ARG A 231 23.608 -9.241 -32.439 1.00 0.00 H new ATOM 1719 N LEU A 232 14.889 -9.406 -32.951 1.00 0.00 N ATOM 1720 CA LEU A 232 13.799 -9.819 -32.078 1.00 0.00 C ATOM 1721 C LEU A 232 13.603 -11.328 -32.185 1.00 0.00 C ATOM 1722 O LEU A 232 13.306 -11.995 -31.193 1.00 0.00 O ATOM 1723 CB LEU A 232 12.528 -9.095 -32.530 1.00 0.00 C ATOM 1724 CG LEU A 232 11.282 -9.547 -31.758 1.00 0.00 C ATOM 1725 CD1 LEU A 232 11.159 -8.784 -30.445 1.00 0.00 C ATOM 1726 CD2 LEU A 232 10.043 -9.310 -32.615 1.00 0.00 C ATOM 0 H LEU A 232 14.610 -8.755 -33.685 1.00 0.00 H new ATOM 0 HA LEU A 232 14.025 -9.569 -31.041 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.661 -8.021 -32.400 1.00 0.00 H new ATOM 0 HB3 LEU A 232 12.374 -9.271 -33.595 1.00 0.00 H new ATOM 0 HG LEU A 232 11.372 -10.609 -31.531 1.00 0.00 H new ATOM 0 HD11 LEU A 232 10.269 -9.119 -29.912 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.041 -8.970 -29.832 1.00 0.00 H new ATOM 0 HD13 LEU A 232 11.079 -7.717 -30.651 1.00 0.00 H new ATOM 0 HD21 LEU A 232 9.156 -9.630 -32.069 1.00 0.00 H new ATOM 0 HD22 LEU A 232 9.961 -8.249 -32.850 1.00 0.00 H new ATOM 0 HD23 LEU A 232 10.126 -9.881 -33.540 1.00 0.00 H new ATOM 1738 N ILE A 233 13.771 -11.855 -33.399 1.00 0.00 N ATOM 1739 CA ILE A 233 13.529 -13.253 -33.719 1.00 0.00 C ATOM 1740 C ILE A 233 14.472 -14.182 -32.950 1.00 0.00 C ATOM 1741 O ILE A 233 14.235 -15.388 -32.881 1.00 0.00 O ATOM 1742 CB ILE A 233 13.682 -13.431 -35.238 1.00 0.00 C ATOM 1743 CG1 ILE A 233 12.652 -12.577 -35.998 1.00 0.00 C ATOM 1744 CG2 ILE A 233 13.556 -14.895 -35.661 1.00 0.00 C ATOM 1745 CD1 ILE A 233 11.200 -12.982 -35.730 1.00 0.00 C ATOM 0 H ILE A 233 14.085 -11.307 -34.200 1.00 0.00 H new ATOM 0 HA ILE A 233 12.519 -13.526 -33.414 1.00 0.00 H new ATOM 0 HB ILE A 233 14.686 -13.093 -35.495 1.00 0.00 H new ATOM 0 HG12 ILE A 233 12.785 -11.531 -35.721 1.00 0.00 H new ATOM 0 HG13 ILE A 233 12.849 -12.652 -37.067 1.00 0.00 H new ATOM 0 HG21 ILE A 233 13.671 -14.973 -36.742 1.00 0.00 H new ATOM 0 HG22 ILE A 233 14.332 -15.483 -35.171 1.00 0.00 H new ATOM 0 HG23 ILE A 233 12.576 -15.274 -35.372 1.00 0.00 H new ATOM 0 HD11 ILE A 233 10.531 -12.336 -36.299 1.00 0.00 H new ATOM 0 HD12 ILE A 233 11.049 -14.018 -36.033 1.00 0.00 H new ATOM 0 HD13 ILE A 233 10.984 -12.880 -34.666 1.00 0.00 H new ATOM 1757 N SER A 234 15.542 -13.634 -32.364 1.00 0.00 N ATOM 1758 CA SER A 234 16.507 -14.431 -31.620 1.00 0.00 C ATOM 1759 C SER A 234 16.756 -13.862 -30.219 1.00 0.00 C ATOM 1760 O SER A 234 17.433 -14.496 -29.408 1.00 0.00 O ATOM 1761 CB SER A 234 17.799 -14.516 -32.433 1.00 0.00 C ATOM 1762 OG SER A 234 18.749 -15.330 -31.778 1.00 0.00 O ATOM 0 H SER A 234 15.757 -12.637 -32.394 1.00 0.00 H new ATOM 0 HA SER A 234 16.106 -15.434 -31.471 1.00 0.00 H new ATOM 0 HB2 SER A 234 17.586 -14.921 -33.422 1.00 0.00 H new ATOM 0 HB3 SER A 234 18.209 -13.517 -32.580 1.00 0.00 H new ATOM 0 HG SER A 234 18.578 -15.320 -30.813 1.00 0.00 H new ATOM 1768 N SER A 235 16.219 -12.674 -29.918 1.00 0.00 N ATOM 1769 CA SER A 235 16.396 -12.058 -28.611 1.00 0.00 C ATOM 1770 C SER A 235 15.511 -12.722 -27.558 1.00 0.00 C ATOM 1771 O SER A 235 15.985 -13.006 -26.460 1.00 0.00 O ATOM 1772 CB SER A 235 16.082 -10.565 -28.700 1.00 0.00 C ATOM 1773 OG SER A 235 16.162 -9.994 -27.411 1.00 0.00 O ATOM 0 H SER A 235 15.658 -12.124 -30.568 1.00 0.00 H new ATOM 0 HA SER A 235 17.433 -12.194 -28.306 1.00 0.00 H new ATOM 0 HB2 SER A 235 16.785 -10.073 -29.372 1.00 0.00 H new ATOM 0 HB3 SER A 235 15.085 -10.415 -29.115 1.00 0.00 H new ATOM 0 HG SER A 235 15.333 -9.509 -27.216 1.00 0.00 H new ATOM 1779 N LYS A 236 14.236 -12.968 -27.889 1.00 0.00 N ATOM 1780 CA LYS A 236 13.275 -13.594 -26.977 1.00 0.00 C ATOM 1781 C LYS A 236 12.285 -14.513 -27.697 1.00 0.00 C ATOM 1782 O LYS A 236 11.621 -15.318 -27.046 1.00 0.00 O ATOM 1783 CB LYS A 236 12.479 -12.508 -26.238 1.00 0.00 C ATOM 1784 CG LYS A 236 13.332 -11.561 -25.391 1.00 0.00 C ATOM 1785 CD LYS A 236 13.973 -12.286 -24.198 1.00 0.00 C ATOM 1786 CE LYS A 236 14.941 -11.349 -23.476 1.00 0.00 C ATOM 1787 NZ LYS A 236 16.022 -10.891 -24.373 1.00 0.00 N1+ ATOM 0 H LYS A 236 13.843 -12.737 -28.801 1.00 0.00 H new ATOM 0 HA LYS A 236 13.854 -14.201 -26.281 1.00 0.00 H new ATOM 0 HB2 LYS A 236 11.924 -11.921 -26.970 1.00 0.00 H new ATOM 0 HB3 LYS A 236 11.744 -12.990 -25.593 1.00 0.00 H new ATOM 0 HG2 LYS A 236 14.113 -11.121 -26.012 1.00 0.00 H new ATOM 0 HG3 LYS A 236 12.713 -10.740 -25.028 1.00 0.00 H new ATOM 0 HD2 LYS A 236 13.199 -12.624 -23.509 1.00 0.00 H new ATOM 0 HD3 LYS A 236 14.503 -13.174 -24.543 1.00 0.00 H new ATOM 0 HE2 LYS A 236 14.396 -10.487 -23.092 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.373 -11.862 -22.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 16.916 -10.842 -23.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 16.124 -11.559 -25.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 15.788 -9.948 -24.745 1.00 0.00 H new ATOM 1801 N MET A 237 12.172 -14.412 -29.026 1.00 0.00 N ATOM 1802 CA MET A 237 11.219 -15.208 -29.789 1.00 0.00 C ATOM 1803 C MET A 237 11.651 -16.671 -29.874 1.00 0.00 C ATOM 1804 O MET A 237 12.838 -16.978 -29.750 1.00 0.00 O ATOM 1805 CB MET A 237 11.083 -14.611 -31.191 1.00 0.00 C ATOM 1806 CG MET A 237 10.474 -13.211 -31.133 1.00 0.00 C ATOM 1807 SD MET A 237 8.726 -13.158 -30.659 1.00 0.00 S ATOM 1808 CE MET A 237 7.994 -13.883 -32.145 1.00 0.00 C ATOM 0 H MET A 237 12.736 -13.780 -29.594 1.00 0.00 H new ATOM 0 HA MET A 237 10.256 -15.184 -29.279 1.00 0.00 H new ATOM 0 HB2 MET A 237 12.062 -14.566 -31.668 1.00 0.00 H new ATOM 0 HB3 MET A 237 10.458 -15.258 -31.807 1.00 0.00 H new ATOM 0 HG2 MET A 237 11.046 -12.611 -30.425 1.00 0.00 H new ATOM 0 HG3 MET A 237 10.585 -12.742 -32.111 1.00 0.00 H new ATOM 0 HE1 MET A 237 7.095 -13.329 -32.415 1.00 0.00 H new ATOM 0 HE2 MET A 237 8.711 -13.834 -32.965 1.00 0.00 H new ATOM 0 HE3 MET A 237 7.734 -14.924 -31.952 1.00 0.00 H new ATOM 1818 N PRO A 238 10.688 -17.579 -30.085 1.00 0.00 N ATOM 1819 CA PRO A 238 10.938 -18.990 -30.340 1.00 0.00 C ATOM 1820 C PRO A 238 11.552 -19.147 -31.739 1.00 0.00 C ATOM 1821 O PRO A 238 11.878 -18.146 -32.374 1.00 0.00 O ATOM 1822 CB PRO A 238 9.570 -19.659 -30.211 1.00 0.00 C ATOM 1823 CG PRO A 238 8.592 -18.554 -30.603 1.00 0.00 C ATOM 1824 CD PRO A 238 9.265 -17.282 -30.108 1.00 0.00 C ATOM 0 HA PRO A 238 11.646 -19.446 -29.648 1.00 0.00 H new ATOM 0 HB2 PRO A 238 9.483 -20.524 -30.869 1.00 0.00 H new ATOM 0 HB3 PRO A 238 9.390 -20.012 -29.195 1.00 0.00 H new ATOM 0 HG2 PRO A 238 8.429 -18.527 -31.680 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.617 -18.698 -30.137 1.00 0.00 H new ATOM 0 HD2 PRO A 238 9.050 -16.442 -30.768 1.00 0.00 H new ATOM 0 HD3 PRO A 238 8.905 -17.008 -29.116 1.00 0.00 H new ATOM 1832 N GLY A 239 11.711 -20.382 -32.221 1.00 0.00 N ATOM 1833 CA GLY A 239 12.283 -20.636 -33.543 1.00 0.00 C ATOM 1834 C GLY A 239 11.257 -21.184 -34.532 1.00 0.00 C ATOM 1835 O GLY A 239 10.253 -21.774 -34.130 1.00 0.00 O ATOM 0 H GLY A 239 11.449 -21.226 -31.711 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.703 -19.711 -33.937 1.00 0.00 H new ATOM 0 HA3 GLY A 239 13.106 -21.345 -33.449 1.00 0.00 H new ATOM 1839 N GLY A 240 11.511 -20.988 -35.835 1.00 0.00 N ATOM 1840 CA GLY A 240 10.671 -21.517 -36.903 1.00 0.00 C ATOM 1841 C GLY A 240 10.012 -20.436 -37.766 1.00 0.00 C ATOM 1842 O GLY A 240 9.225 -20.761 -38.655 1.00 0.00 O ATOM 0 H GLY A 240 12.312 -20.454 -36.172 1.00 0.00 H new ATOM 0 HA2 GLY A 240 11.275 -22.161 -37.542 1.00 0.00 H new ATOM 0 HA3 GLY A 240 9.893 -22.143 -36.465 1.00 0.00 H new ATOM 1846 N PHE A 241 10.318 -19.160 -37.519 1.00 0.00 N ATOM 1847 CA PHE A 241 9.730 -18.026 -38.225 1.00 0.00 C ATOM 1848 C PHE A 241 10.668 -16.842 -38.473 1.00 0.00 C ATOM 1849 O PHE A 241 11.665 -16.689 -37.767 1.00 0.00 O ATOM 1850 CB PHE A 241 8.367 -17.702 -37.602 1.00 0.00 C ATOM 1851 CG PHE A 241 7.811 -16.307 -37.786 1.00 0.00 C ATOM 1852 CD1 PHE A 241 8.183 -15.286 -36.897 1.00 0.00 C ATOM 1853 CD2 PHE A 241 6.904 -16.040 -38.821 1.00 0.00 C ATOM 1854 CE1 PHE A 241 7.647 -14.001 -37.046 1.00 0.00 C ATOM 1855 CE2 PHE A 241 6.354 -14.757 -38.953 1.00 0.00 C ATOM 1856 CZ PHE A 241 6.730 -13.738 -38.067 1.00 0.00 C ATOM 0 H PHE A 241 10.995 -18.884 -36.808 1.00 0.00 H new ATOM 0 HA PHE A 241 9.550 -18.321 -39.259 1.00 0.00 H new ATOM 0 HB2 PHE A 241 7.640 -18.406 -38.006 1.00 0.00 H new ATOM 0 HB3 PHE A 241 8.436 -17.895 -36.531 1.00 0.00 H new ATOM 0 HD1 PHE A 241 8.882 -15.491 -36.099 1.00 0.00 H new ATOM 0 HD2 PHE A 241 6.630 -16.821 -39.515 1.00 0.00 H new ATOM 0 HE1 PHE A 241 7.943 -13.212 -36.371 1.00 0.00 H new ATOM 0 HE2 PHE A 241 5.640 -14.554 -39.738 1.00 0.00 H new ATOM 0 HZ PHE A 241 6.311 -12.749 -38.174 1.00 0.00 H new ATOM 1866 N THR A 242 10.364 -16.008 -39.475 1.00 0.00 N ATOM 1867 CA THR A 242 11.229 -14.902 -39.875 1.00 0.00 C ATOM 1868 C THR A 242 10.518 -13.589 -40.189 1.00 0.00 C ATOM 1869 O THR A 242 9.296 -13.552 -40.321 1.00 0.00 O ATOM 1870 CB THR A 242 12.212 -15.294 -40.988 1.00 0.00 C ATOM 1871 OG1 THR A 242 11.654 -14.979 -42.248 1.00 0.00 O ATOM 1872 CG2 THR A 242 12.578 -16.776 -40.980 1.00 0.00 C ATOM 0 H THR A 242 9.511 -16.085 -40.028 1.00 0.00 H new ATOM 0 HA THR A 242 11.804 -14.693 -38.973 1.00 0.00 H new ATOM 0 HB THR A 242 13.125 -14.728 -40.803 1.00 0.00 H new ATOM 0 HG1 THR A 242 12.284 -15.229 -42.956 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.275 -16.983 -41.792 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.044 -17.031 -40.028 1.00 0.00 H new ATOM 0 HG23 THR A 242 11.677 -17.374 -41.114 1.00 0.00 H new ATOM 1880 N ILE A 243 11.289 -12.506 -40.310 1.00 0.00 N ATOM 1881 CA ILE A 243 10.723 -11.205 -40.632 1.00 0.00 C ATOM 1882 C ILE A 243 10.285 -11.151 -42.096 1.00 0.00 C ATOM 1883 O ILE A 243 9.384 -10.391 -42.437 1.00 0.00 O ATOM 1884 CB ILE A 243 11.729 -10.097 -40.320 1.00 0.00 C ATOM 1885 CG1 ILE A 243 11.054 -8.754 -40.606 1.00 0.00 C ATOM 1886 CG2 ILE A 243 12.978 -10.199 -41.194 1.00 0.00 C ATOM 1887 CD1 ILE A 243 11.442 -7.732 -39.547 1.00 0.00 C ATOM 0 H ILE A 243 12.302 -12.509 -40.189 1.00 0.00 H new ATOM 0 HA ILE A 243 9.839 -11.049 -40.014 1.00 0.00 H new ATOM 0 HB ILE A 243 12.034 -10.190 -39.278 1.00 0.00 H new ATOM 0 HG12 ILE A 243 11.347 -8.395 -41.593 1.00 0.00 H new ATOM 0 HG13 ILE A 243 9.971 -8.879 -40.621 1.00 0.00 H new ATOM 0 HG21 ILE A 243 13.667 -9.393 -40.940 1.00 0.00 H new ATOM 0 HG22 ILE A 243 13.464 -11.159 -41.023 1.00 0.00 H new ATOM 0 HG23 ILE A 243 12.695 -10.117 -42.244 1.00 0.00 H new ATOM 0 HD11 ILE A 243 10.955 -6.781 -39.763 1.00 0.00 H new ATOM 0 HD12 ILE A 243 11.126 -8.087 -38.566 1.00 0.00 H new ATOM 0 HD13 ILE A 243 12.523 -7.595 -39.553 1.00 0.00 H new ATOM 1899 N THR A 244 10.906 -11.945 -42.972 1.00 0.00 N ATOM 1900 CA THR A 244 10.573 -11.914 -44.387 1.00 0.00 C ATOM 1901 C THR A 244 9.144 -12.396 -44.580 1.00 0.00 C ATOM 1902 O THR A 244 8.395 -11.819 -45.365 1.00 0.00 O ATOM 1903 CB THR A 244 11.557 -12.802 -45.153 1.00 0.00 C ATOM 1904 OG1 THR A 244 12.875 -12.325 -44.970 1.00 0.00 O ATOM 1905 CG2 THR A 244 11.230 -12.821 -46.645 1.00 0.00 C ATOM 0 H THR A 244 11.637 -12.611 -42.723 1.00 0.00 H new ATOM 0 HA THR A 244 10.648 -10.896 -44.770 1.00 0.00 H new ATOM 0 HB THR A 244 11.472 -13.817 -44.764 1.00 0.00 H new ATOM 0 HG1 THR A 244 13.501 -12.897 -45.461 1.00 0.00 H new ATOM 0 HG21 THR A 244 11.944 -13.459 -47.166 1.00 0.00 H new ATOM 0 HG22 THR A 244 10.222 -13.209 -46.792 1.00 0.00 H new ATOM 0 HG23 THR A 244 11.290 -11.808 -47.044 1.00 0.00 H new ATOM 1913 N VAL A 245 8.759 -13.452 -43.861 1.00 0.00 N ATOM 1914 CA VAL A 245 7.399 -13.968 -43.918 1.00 0.00 C ATOM 1915 C VAL A 245 6.413 -13.100 -43.141 1.00 0.00 C ATOM 1916 O VAL A 245 5.209 -13.341 -43.187 1.00 0.00 O ATOM 1917 CB VAL A 245 7.321 -15.456 -43.553 1.00 0.00 C ATOM 1918 CG1 VAL A 245 8.541 -16.229 -44.062 1.00 0.00 C ATOM 1919 CG2 VAL A 245 7.233 -15.661 -42.044 1.00 0.00 C ATOM 0 H VAL A 245 9.376 -13.965 -43.231 1.00 0.00 H new ATOM 0 HA VAL A 245 7.084 -13.906 -44.960 1.00 0.00 H new ATOM 0 HB VAL A 245 6.418 -15.834 -44.032 1.00 0.00 H new ATOM 0 HG11 VAL A 245 8.449 -17.279 -43.784 1.00 0.00 H new ATOM 0 HG12 VAL A 245 8.598 -16.145 -45.147 1.00 0.00 H new ATOM 0 HG13 VAL A 245 9.446 -15.814 -43.618 1.00 0.00 H new ATOM 0 HG21 VAL A 245 7.179 -16.727 -41.824 1.00 0.00 H new ATOM 0 HG22 VAL A 245 8.116 -15.236 -41.567 1.00 0.00 H new ATOM 0 HG23 VAL A 245 6.340 -15.166 -41.661 1.00 0.00 H new ATOM 1929 N ALA A 246 6.931 -12.093 -42.428 1.00 0.00 N ATOM 1930 CA ALA A 246 6.105 -11.148 -41.694 1.00 0.00 C ATOM 1931 C ALA A 246 5.742 -9.952 -42.573 1.00 0.00 C ATOM 1932 O ALA A 246 4.691 -9.345 -42.378 1.00 0.00 O ATOM 1933 CB ALA A 246 6.855 -10.684 -40.447 1.00 0.00 C ATOM 0 H ALA A 246 7.933 -11.917 -42.348 1.00 0.00 H new ATOM 0 HA ALA A 246 5.179 -11.640 -41.397 1.00 0.00 H new ATOM 0 HB1 ALA A 246 6.238 -9.975 -39.894 1.00 0.00 H new ATOM 0 HB2 ALA A 246 7.076 -11.544 -39.814 1.00 0.00 H new ATOM 0 HB3 ALA A 246 7.787 -10.202 -40.741 1.00 0.00 H new ATOM 1939 N ARG A 247 6.595 -9.607 -43.543 1.00 0.00 N ATOM 1940 CA ARG A 247 6.281 -8.552 -44.505 1.00 0.00 C ATOM 1941 C ARG A 247 5.351 -9.104 -45.577 1.00 0.00 C ATOM 1942 O ARG A 247 4.523 -8.380 -46.126 1.00 0.00 O ATOM 1943 CB ARG A 247 7.552 -8.040 -45.194 1.00 0.00 C ATOM 1944 CG ARG A 247 8.715 -7.676 -44.269 1.00 0.00 C ATOM 1945 CD ARG A 247 8.295 -6.762 -43.119 1.00 0.00 C ATOM 1946 NE ARG A 247 9.463 -6.074 -42.558 1.00 0.00 N ATOM 1947 CZ ARG A 247 9.671 -4.756 -42.648 1.00 0.00 C ATOM 1948 NH1 ARG A 247 8.799 -3.967 -43.264 1.00 0.00 N1+ ATOM 1949 NH2 ARG A 247 10.762 -4.220 -42.111 1.00 0.00 N ATOM 0 H ARG A 247 7.506 -10.044 -43.681 1.00 0.00 H new ATOM 0 HA ARG A 247 5.808 -7.732 -43.964 1.00 0.00 H new ATOM 0 HB2 ARG A 247 7.895 -8.802 -45.893 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.293 -7.160 -45.783 1.00 0.00 H new ATOM 0 HG2 ARG A 247 9.148 -8.589 -43.861 1.00 0.00 H new ATOM 0 HG3 ARG A 247 9.495 -7.185 -44.850 1.00 0.00 H new ATOM 0 HD2 ARG A 247 7.570 -6.030 -43.475 1.00 0.00 H new ATOM 0 HD3 ARG A 247 7.802 -7.347 -42.343 1.00 0.00 H new ATOM 0 HE ARG A 247 10.160 -6.636 -42.069 1.00 0.00 H new ATOM 0 HH11 ARG A 247 7.955 -4.364 -43.677 1.00 0.00 H new ATOM 0 HH12 ARG A 247 8.973 -2.964 -43.324 1.00 0.00 H new ATOM 0 HH21 ARG A 247 11.439 -4.814 -41.631 1.00 0.00 H new ATOM 0 HH22 ARG A 247 10.923 -3.215 -42.178 1.00 0.00 H new ATOM 1963 N LYS A 248 5.498 -10.397 -45.874 1.00 0.00 N ATOM 1964 CA LYS A 248 4.744 -11.079 -46.910 1.00 0.00 C ATOM 1965 C LYS A 248 3.265 -11.192 -46.565 1.00 0.00 C ATOM 1966 O LYS A 248 2.908 -11.426 -45.412 1.00 0.00 O ATOM 1967 CB LYS A 248 5.380 -12.432 -47.185 1.00 0.00 C ATOM 1968 CG LYS A 248 6.571 -12.157 -48.106 1.00 0.00 C ATOM 1969 CD LYS A 248 7.540 -13.326 -48.099 1.00 0.00 C ATOM 1970 CE LYS A 248 6.919 -14.618 -48.635 1.00 0.00 C ATOM 1971 NZ LYS A 248 6.497 -14.474 -50.043 1.00 0.00 N1+ ATOM 0 H LYS A 248 6.158 -11.004 -45.388 1.00 0.00 H new ATOM 0 HA LYS A 248 4.784 -10.485 -47.823 1.00 0.00 H new ATOM 0 HB2 LYS A 248 5.704 -12.907 -46.259 1.00 0.00 H new ATOM 0 HB3 LYS A 248 4.669 -13.109 -47.658 1.00 0.00 H new ATOM 0 HG2 LYS A 248 6.217 -11.978 -49.121 1.00 0.00 H new ATOM 0 HG3 LYS A 248 7.085 -11.251 -47.783 1.00 0.00 H new ATOM 0 HD2 LYS A 248 8.413 -13.072 -48.701 1.00 0.00 H new ATOM 0 HD3 LYS A 248 7.892 -13.493 -47.081 1.00 0.00 H new ATOM 0 HE2 LYS A 248 7.640 -15.431 -48.552 1.00 0.00 H new ATOM 0 HE3 LYS A 248 6.059 -14.891 -48.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 6.223 -15.404 -50.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 5.686 -13.825 -50.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 7.285 -14.091 -50.604 1.00 0.00 H new ATOM 1985 N TYR A 249 2.406 -11.029 -47.576 1.00 0.00 N ATOM 1986 CA TYR A 249 0.957 -11.122 -47.428 1.00 0.00 C ATOM 1987 C TYR A 249 0.279 -10.196 -46.413 1.00 0.00 C ATOM 1988 O TYR A 249 -0.896 -10.378 -46.095 1.00 0.00 O ATOM 1989 CB TYR A 249 0.486 -12.579 -47.386 1.00 0.00 C ATOM 1990 CG TYR A 249 0.528 -13.265 -48.732 1.00 0.00 C ATOM 1991 CD1 TYR A 249 -0.484 -13.037 -49.671 1.00 0.00 C ATOM 1992 CD2 TYR A 249 1.587 -14.135 -49.035 1.00 0.00 C ATOM 1993 CE1 TYR A 249 -0.445 -13.677 -50.919 1.00 0.00 C ATOM 1994 CE2 TYR A 249 1.635 -14.779 -50.281 1.00 0.00 C ATOM 1995 CZ TYR A 249 0.617 -14.551 -51.230 1.00 0.00 C ATOM 1996 OH TYR A 249 0.655 -15.171 -52.443 1.00 0.00 O ATOM 0 H TYR A 249 2.705 -10.826 -48.530 1.00 0.00 H new ATOM 0 HA TYR A 249 0.577 -10.679 -48.349 1.00 0.00 H new ATOM 0 HB2 TYR A 249 1.109 -13.134 -46.685 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -0.534 -12.612 -47.002 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -1.297 -12.367 -49.435 1.00 0.00 H new ATOM 0 HD2 TYR A 249 2.366 -14.309 -48.308 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -1.228 -13.500 -51.641 1.00 0.00 H new ATOM 0 HE2 TYR A 249 2.450 -15.448 -50.513 1.00 0.00 H new ATOM 0 HH TYR A 249 1.453 -15.738 -52.496 1.00 0.00 H new ATOM 2006 N LEU A 250 1.006 -9.201 -45.898 1.00 0.00 N ATOM 2007 CA LEU A 250 0.486 -8.324 -44.861 1.00 0.00 C ATOM 2008 C LEU A 250 -0.352 -7.224 -45.503 1.00 0.00 C ATOM 2009 O LEU A 250 -1.210 -6.615 -44.868 1.00 0.00 O ATOM 2010 CB LEU A 250 1.672 -7.765 -44.065 1.00 0.00 C ATOM 2011 CG LEU A 250 1.254 -6.782 -42.967 1.00 0.00 C ATOM 2012 CD1 LEU A 250 0.339 -7.454 -41.942 1.00 0.00 C ATOM 2013 CD2 LEU A 250 2.500 -6.275 -42.255 1.00 0.00 C ATOM 0 H LEU A 250 1.960 -8.987 -46.188 1.00 0.00 H new ATOM 0 HA LEU A 250 -0.164 -8.864 -44.173 1.00 0.00 H new ATOM 0 HB2 LEU A 250 2.220 -8.592 -43.614 1.00 0.00 H new ATOM 0 HB3 LEU A 250 2.357 -7.265 -44.750 1.00 0.00 H new ATOM 0 HG LEU A 250 0.711 -5.959 -43.431 1.00 0.00 H new ATOM 0 HD11 LEU A 250 0.059 -6.732 -41.175 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -0.558 -7.820 -42.440 1.00 0.00 H new ATOM 0 HD13 LEU A 250 0.863 -8.290 -41.479 1.00 0.00 H new ATOM 0 HD21 LEU A 250 2.212 -5.574 -41.471 1.00 0.00 H new ATOM 0 HD22 LEU A 250 3.033 -7.116 -41.812 1.00 0.00 H new ATOM 0 HD23 LEU A 250 3.149 -5.771 -42.971 1.00 0.00 H new ATOM 2025 N GLN A 251 -0.088 -6.985 -46.790 1.00 0.00 N ATOM 2026 CA GLN A 251 -0.790 -6.020 -47.611 1.00 0.00 C ATOM 2027 C GLN A 251 -2.196 -6.493 -47.979 1.00 0.00 C ATOM 2028 O GLN A 251 -2.930 -5.772 -48.653 1.00 0.00 O ATOM 2029 CB GLN A 251 0.057 -5.755 -48.855 1.00 0.00 C ATOM 2030 CG GLN A 251 0.314 -7.036 -49.649 1.00 0.00 C ATOM 2031 CD GLN A 251 1.113 -6.775 -50.927 1.00 0.00 C ATOM 2032 OE1 GLN A 251 1.007 -5.580 -51.503 1.00 0.00 O flip ATOM 2033 NE2 GLN A 251 1.827 -7.654 -51.397 1.00 0.00 N flip ATOM 0 H GLN A 251 0.646 -7.479 -47.297 1.00 0.00 H new ATOM 0 HA GLN A 251 -0.927 -5.096 -47.049 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -0.448 -5.028 -49.491 1.00 0.00 H new ATOM 0 HB3 GLN A 251 1.009 -5.313 -48.560 1.00 0.00 H new ATOM 0 HG2 GLN A 251 0.855 -7.746 -49.024 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -0.639 -7.499 -49.907 1.00 0.00 H new ATOM 0 HE21 GLN A 251 1.890 -8.561 -50.935 1.00 0.00 H new ATOM 0 HE22 GLN A 251 2.358 -7.478 -52.250 1.00 0.00 H new ATOM 2042 N THR A 252 -2.578 -7.698 -47.544 1.00 0.00 N ATOM 2043 CA THR A 252 -3.917 -8.236 -47.773 1.00 0.00 C ATOM 2044 C THR A 252 -4.531 -8.919 -46.552 1.00 0.00 C ATOM 2045 O THR A 252 -5.739 -9.142 -46.509 1.00 0.00 O ATOM 2046 CB THR A 252 -3.941 -9.106 -49.031 1.00 0.00 C ATOM 2047 OG1 THR A 252 -5.265 -9.235 -49.501 1.00 0.00 O ATOM 2048 CG2 THR A 252 -3.396 -10.506 -48.751 1.00 0.00 C ATOM 0 H THR A 252 -1.965 -8.326 -47.023 1.00 0.00 H new ATOM 0 HA THR A 252 -4.574 -7.384 -47.949 1.00 0.00 H new ATOM 0 HB THR A 252 -3.313 -8.619 -49.777 1.00 0.00 H new ATOM 0 HG1 THR A 252 -5.888 -9.157 -48.749 1.00 0.00 H new ATOM 0 HG21 THR A 252 -3.427 -11.098 -49.666 1.00 0.00 H new ATOM 0 HG22 THR A 252 -2.366 -10.432 -48.401 1.00 0.00 H new ATOM 0 HG23 THR A 252 -4.005 -10.987 -47.986 1.00 0.00 H new ATOM 2056 N ARG A 253 -3.705 -9.253 -45.552 1.00 0.00 N ATOM 2057 CA ARG A 253 -4.179 -9.796 -44.287 1.00 0.00 C ATOM 2058 C ARG A 253 -4.821 -8.681 -43.456 1.00 0.00 C ATOM 2059 O ARG A 253 -5.667 -8.949 -42.607 1.00 0.00 O ATOM 2060 CB ARG A 253 -2.991 -10.438 -43.563 1.00 0.00 C ATOM 2061 CG ARG A 253 -3.321 -11.090 -42.213 1.00 0.00 C ATOM 2062 CD ARG A 253 -4.188 -12.346 -42.355 1.00 0.00 C ATOM 2063 NE ARG A 253 -5.603 -12.026 -42.572 1.00 0.00 N ATOM 2064 CZ ARG A 253 -6.474 -11.762 -41.593 1.00 0.00 C ATOM 2065 NH1 ARG A 253 -6.091 -11.775 -40.321 1.00 0.00 N1+ ATOM 2066 NH2 ARG A 253 -7.742 -11.483 -41.885 1.00 0.00 N ATOM 0 H ARG A 253 -2.691 -9.152 -45.604 1.00 0.00 H new ATOM 0 HA ARG A 253 -4.941 -10.558 -44.450 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -2.554 -11.194 -44.216 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -2.229 -9.675 -43.403 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -2.393 -11.351 -41.704 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -3.838 -10.367 -41.582 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -3.822 -12.945 -43.189 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -4.090 -12.956 -41.457 1.00 0.00 H new ATOM 0 HE ARG A 253 -5.945 -12.003 -43.533 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -5.123 -11.988 -40.082 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -6.765 -11.572 -39.583 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -8.051 -11.470 -42.857 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -8.405 -11.282 -41.137 1.00 0.00 H new ATOM 2080 N TRP A 254 -4.411 -7.432 -43.704 1.00 0.00 N ATOM 2081 CA TRP A 254 -4.945 -6.255 -43.028 1.00 0.00 C ATOM 2082 C TRP A 254 -5.056 -5.031 -43.942 1.00 0.00 C ATOM 2083 O TRP A 254 -5.470 -3.965 -43.495 1.00 0.00 O ATOM 2084 CB TRP A 254 -4.123 -5.946 -41.776 1.00 0.00 C ATOM 2085 CG TRP A 254 -4.276 -6.913 -40.649 1.00 0.00 C ATOM 2086 CD1 TRP A 254 -3.512 -8.006 -40.452 1.00 0.00 C ATOM 2087 CD2 TRP A 254 -5.285 -6.939 -39.591 1.00 0.00 C ATOM 2088 NE1 TRP A 254 -3.966 -8.699 -39.352 1.00 0.00 N ATOM 2089 CE2 TRP A 254 -5.063 -8.084 -38.781 1.00 0.00 C ATOM 2090 CE3 TRP A 254 -6.359 -6.104 -39.229 1.00 0.00 C ATOM 2091 CZ2 TRP A 254 -5.866 -8.388 -37.676 1.00 0.00 C ATOM 2092 CZ3 TRP A 254 -7.151 -6.381 -38.104 1.00 0.00 C ATOM 2093 CH2 TRP A 254 -6.914 -7.526 -37.332 1.00 0.00 C ATOM 0 H TRP A 254 -3.689 -7.212 -44.390 1.00 0.00 H new ATOM 0 HA TRP A 254 -5.966 -6.494 -42.731 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -3.070 -5.905 -42.055 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -4.397 -4.953 -41.419 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -2.671 -8.295 -41.065 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -3.545 -9.560 -39.002 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -6.578 -5.233 -39.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -5.679 -9.279 -37.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -7.949 -5.707 -37.831 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -7.536 -7.742 -36.476 1.00 0.00 H new ATOM 2104 N GLY A 255 -4.689 -5.176 -45.222 1.00 0.00 N ATOM 2105 CA GLY A 255 -4.802 -4.096 -46.195 1.00 0.00 C ATOM 2106 C GLY A 255 -3.730 -3.025 -46.024 1.00 0.00 C ATOM 2107 O GLY A 255 -3.844 -1.951 -46.611 1.00 0.00 O ATOM 0 H GLY A 255 -4.309 -6.042 -45.605 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.735 -4.512 -47.200 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -5.786 -3.635 -46.105 1.00 0.00 H new ATOM 2111 N LEU A 256 -2.689 -3.296 -45.227 1.00 0.00 N ATOM 2112 CA LEU A 256 -1.684 -2.295 -44.905 1.00 0.00 C ATOM 2113 C LEU A 256 -0.813 -1.956 -46.118 1.00 0.00 C ATOM 2114 O LEU A 256 -0.205 -2.856 -46.700 1.00 0.00 O ATOM 2115 CB LEU A 256 -0.800 -2.783 -43.751 1.00 0.00 C ATOM 2116 CG LEU A 256 -1.615 -3.399 -42.607 1.00 0.00 C ATOM 2117 CD1 LEU A 256 -0.664 -3.779 -41.475 1.00 0.00 C ATOM 2118 CD2 LEU A 256 -2.670 -2.431 -42.076 1.00 0.00 C ATOM 0 H LEU A 256 -2.527 -4.206 -44.796 1.00 0.00 H new ATOM 0 HA LEU A 256 -2.209 -1.388 -44.604 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -0.092 -3.521 -44.127 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -0.215 -1.947 -43.367 1.00 0.00 H new ATOM 0 HG LEU A 256 -2.133 -4.278 -42.991 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -1.232 -4.218 -40.655 1.00 0.00 H new ATOM 0 HD12 LEU A 256 0.065 -4.502 -41.840 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -0.146 -2.888 -41.121 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -3.225 -2.906 -41.267 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -2.182 -1.531 -41.702 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -3.357 -2.164 -42.880 1.00 0.00 H new ATOM 2130 N PRO A 257 -0.742 -0.678 -46.510 1.00 0.00 N ATOM 2131 CA PRO A 257 0.088 -0.215 -47.612 1.00 0.00 C ATOM 2132 C PRO A 257 1.561 -0.229 -47.215 1.00 0.00 C ATOM 2133 O PRO A 257 1.892 -0.252 -46.029 1.00 0.00 O ATOM 2134 CB PRO A 257 -0.399 1.198 -47.914 1.00 0.00 C ATOM 2135 CG PRO A 257 -0.877 1.690 -46.548 1.00 0.00 C ATOM 2136 CD PRO A 257 -1.455 0.431 -45.913 1.00 0.00 C ATOM 0 HA PRO A 257 0.007 -0.857 -48.489 1.00 0.00 H new ATOM 0 HB2 PRO A 257 0.399 1.824 -48.313 1.00 0.00 H new ATOM 0 HB3 PRO A 257 -1.204 1.200 -48.649 1.00 0.00 H new ATOM 0 HG2 PRO A 257 -0.058 2.100 -45.957 1.00 0.00 H new ATOM 0 HG3 PRO A 257 -1.627 2.476 -46.642 1.00 0.00 H new ATOM 0 HD2 PRO A 257 -1.323 0.443 -44.831 1.00 0.00 H new ATOM 0 HD3 PRO A 257 -2.526 0.354 -46.102 1.00 0.00 H new ATOM 2144 N SER A 258 2.454 -0.211 -48.208 1.00 0.00 N ATOM 2145 CA SER A 258 3.890 -0.343 -47.982 1.00 0.00 C ATOM 2146 C SER A 258 4.457 0.787 -47.118 1.00 0.00 C ATOM 2147 O SER A 258 5.491 0.603 -46.476 1.00 0.00 O ATOM 2148 CB SER A 258 4.591 -0.396 -49.340 1.00 0.00 C ATOM 2149 OG SER A 258 5.985 -0.511 -49.167 1.00 0.00 O ATOM 0 H SER A 258 2.199 -0.104 -49.190 1.00 0.00 H new ATOM 0 HA SER A 258 4.070 -1.264 -47.427 1.00 0.00 H new ATOM 0 HB2 SER A 258 4.218 -1.243 -49.916 1.00 0.00 H new ATOM 0 HB3 SER A 258 4.362 0.504 -49.911 1.00 0.00 H new ATOM 0 HG SER A 258 6.422 -0.545 -50.044 1.00 0.00 H new ATOM 2155 N GLY A 259 3.798 1.951 -47.084 1.00 0.00 N ATOM 2156 CA GLY A 259 4.279 3.074 -46.289 1.00 0.00 C ATOM 2157 C GLY A 259 3.981 2.884 -44.802 1.00 0.00 C ATOM 2158 O GLY A 259 4.583 3.556 -43.964 1.00 0.00 O ATOM 0 H GLY A 259 2.935 2.134 -47.597 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.353 3.188 -46.433 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.811 3.994 -46.639 1.00 0.00 H new ATOM 2162 N ARG A 260 3.057 1.973 -44.469 1.00 0.00 N ATOM 2163 CA ARG A 260 2.627 1.750 -43.097 1.00 0.00 C ATOM 2164 C ARG A 260 3.273 0.507 -42.488 1.00 0.00 C ATOM 2165 O ARG A 260 3.431 0.435 -41.270 1.00 0.00 O ATOM 2166 CB ARG A 260 1.102 1.629 -43.092 1.00 0.00 C ATOM 2167 CG ARG A 260 0.533 1.466 -41.680 1.00 0.00 C ATOM 2168 CD ARG A 260 -0.983 1.307 -41.812 1.00 0.00 C ATOM 2169 NE ARG A 260 -1.681 1.210 -40.524 1.00 0.00 N ATOM 2170 CZ ARG A 260 -1.569 0.205 -39.650 1.00 0.00 C ATOM 2171 NH1 ARG A 260 -0.709 -0.789 -39.847 1.00 0.00 N1+ ATOM 2172 NH2 ARG A 260 -2.329 0.194 -38.559 1.00 0.00 N ATOM 0 H ARG A 260 2.591 1.373 -45.150 1.00 0.00 H new ATOM 0 HA ARG A 260 2.944 2.592 -42.481 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.669 2.515 -43.555 1.00 0.00 H new ATOM 0 HB3 ARG A 260 0.806 0.774 -43.701 1.00 0.00 H new ATOM 0 HG2 ARG A 260 0.969 0.596 -41.189 1.00 0.00 H new ATOM 0 HG3 ARG A 260 0.776 2.333 -41.066 1.00 0.00 H new ATOM 0 HD2 ARG A 260 -1.381 2.156 -42.368 1.00 0.00 H new ATOM 0 HD3 ARG A 260 -1.196 0.413 -42.399 1.00 0.00 H new ATOM 0 HE ARG A 260 -2.306 1.976 -40.274 1.00 0.00 H new ATOM 0 HH11 ARG A 260 -0.118 -0.795 -40.678 1.00 0.00 H new ATOM 0 HH12 ARG A 260 -0.640 -1.546 -39.167 1.00 0.00 H new ATOM 0 HH21 ARG A 260 -2.993 0.950 -38.393 1.00 0.00 H new ATOM 0 HH22 ARG A 260 -2.248 -0.570 -37.889 1.00 0.00 H new ATOM 2186 N GLN A 261 3.653 -0.473 -43.310 1.00 0.00 N ATOM 2187 CA GLN A 261 4.245 -1.704 -42.798 1.00 0.00 C ATOM 2188 C GLN A 261 5.562 -1.423 -42.074 1.00 0.00 C ATOM 2189 O GLN A 261 5.931 -2.158 -41.161 1.00 0.00 O ATOM 2190 CB GLN A 261 4.483 -2.692 -43.944 1.00 0.00 C ATOM 2191 CG GLN A 261 3.171 -3.142 -44.592 1.00 0.00 C ATOM 2192 CD GLN A 261 3.408 -4.172 -45.689 1.00 0.00 C ATOM 2193 OE1 GLN A 261 4.503 -4.707 -45.826 1.00 0.00 O ATOM 2194 NE2 GLN A 261 2.387 -4.463 -46.490 1.00 0.00 N ATOM 0 H GLN A 261 3.561 -0.436 -44.325 1.00 0.00 H new ATOM 0 HA GLN A 261 3.547 -2.141 -42.084 1.00 0.00 H new ATOM 0 HB2 GLN A 261 5.119 -2.228 -44.697 1.00 0.00 H new ATOM 0 HB3 GLN A 261 5.019 -3.563 -43.567 1.00 0.00 H new ATOM 0 HG2 GLN A 261 2.516 -3.565 -43.831 1.00 0.00 H new ATOM 0 HG3 GLN A 261 2.656 -2.277 -45.010 1.00 0.00 H new ATOM 0 HE21 GLN A 261 1.486 -4.004 -46.355 1.00 0.00 H new ATOM 0 HE22 GLN A 261 2.505 -5.145 -47.239 1.00 0.00 H new ATOM 2203 N ASP A 262 6.275 -0.368 -42.473 1.00 0.00 N ATOM 2204 CA ASP A 262 7.525 0.017 -41.838 1.00 0.00 C ATOM 2205 C ASP A 262 7.370 0.634 -40.450 1.00 0.00 C ATOM 2206 O ASP A 262 8.357 0.846 -39.751 1.00 0.00 O ATOM 2207 CB ASP A 262 8.382 0.857 -42.788 1.00 0.00 C ATOM 2208 CG ASP A 262 9.018 0.010 -43.888 1.00 0.00 C ATOM 2209 OD1 ASP A 262 8.880 -1.235 -43.833 1.00 0.00 O ATOM 2210 OD2 ASP A 262 9.644 0.619 -44.780 1.00 0.00 O1- ATOM 0 H ASP A 262 5.998 0.239 -43.245 1.00 0.00 H new ATOM 0 HA ASP A 262 8.065 -0.909 -41.638 1.00 0.00 H new ATOM 0 HB2 ASP A 262 7.766 1.634 -43.240 1.00 0.00 H new ATOM 0 HB3 ASP A 262 9.165 1.360 -42.220 1.00 0.00 H new ATOM 2215 N GLY A 263 6.126 0.927 -40.056 1.00 0.00 N ATOM 2216 CA GLY A 263 5.827 1.456 -38.738 1.00 0.00 C ATOM 2217 C GLY A 263 5.333 0.367 -37.788 1.00 0.00 C ATOM 2218 O GLY A 263 5.369 0.552 -36.577 1.00 0.00 O ATOM 0 H GLY A 263 5.305 0.801 -40.648 1.00 0.00 H new ATOM 0 HA2 GLY A 263 6.720 1.923 -38.323 1.00 0.00 H new ATOM 0 HA3 GLY A 263 5.070 2.235 -38.822 1.00 0.00 H new ATOM 2222 N VAL A 264 4.873 -0.770 -38.319 1.00 0.00 N ATOM 2223 CA VAL A 264 4.352 -1.845 -37.477 1.00 0.00 C ATOM 2224 C VAL A 264 5.481 -2.665 -36.861 1.00 0.00 C ATOM 2225 O VAL A 264 5.376 -3.093 -35.713 1.00 0.00 O ATOM 2226 CB VAL A 264 3.425 -2.748 -38.295 1.00 0.00 C ATOM 2227 CG1 VAL A 264 2.869 -3.872 -37.420 1.00 0.00 C ATOM 2228 CG2 VAL A 264 2.253 -1.943 -38.854 1.00 0.00 C ATOM 0 H VAL A 264 4.852 -0.967 -39.320 1.00 0.00 H new ATOM 0 HA VAL A 264 3.786 -1.393 -36.662 1.00 0.00 H new ATOM 0 HB VAL A 264 4.006 -3.170 -39.115 1.00 0.00 H new ATOM 0 HG11 VAL A 264 2.212 -4.506 -38.016 1.00 0.00 H new ATOM 0 HG12 VAL A 264 3.692 -4.470 -37.029 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.306 -3.443 -36.591 1.00 0.00 H new ATOM 0 HG21 VAL A 264 1.604 -2.600 -39.433 1.00 0.00 H new ATOM 0 HG22 VAL A 264 1.687 -1.506 -38.032 1.00 0.00 H new ATOM 0 HG23 VAL A 264 2.631 -1.148 -39.497 1.00 0.00 H new ATOM 2238 N LEU A 265 6.564 -2.895 -37.607 1.00 0.00 N ATOM 2239 CA LEU A 265 7.684 -3.671 -37.095 1.00 0.00 C ATOM 2240 C LEU A 265 8.438 -2.873 -36.033 1.00 0.00 C ATOM 2241 O LEU A 265 9.151 -3.453 -35.214 1.00 0.00 O ATOM 2242 CB LEU A 265 8.620 -4.059 -38.243 1.00 0.00 C ATOM 2243 CG LEU A 265 8.184 -5.311 -39.015 1.00 0.00 C ATOM 2244 CD1 LEU A 265 8.184 -6.535 -38.103 1.00 0.00 C ATOM 2245 CD2 LEU A 265 6.803 -5.161 -39.651 1.00 0.00 C ATOM 0 H LEU A 265 6.684 -2.555 -38.561 1.00 0.00 H new ATOM 0 HA LEU A 265 7.303 -4.582 -36.634 1.00 0.00 H new ATOM 0 HB2 LEU A 265 8.689 -3.223 -38.939 1.00 0.00 H new ATOM 0 HB3 LEU A 265 9.620 -4.223 -37.842 1.00 0.00 H new ATOM 0 HG LEU A 265 8.910 -5.443 -39.817 1.00 0.00 H new ATOM 0 HD11 LEU A 265 7.872 -7.412 -38.671 1.00 0.00 H new ATOM 0 HD12 LEU A 265 9.188 -6.696 -37.710 1.00 0.00 H new ATOM 0 HD13 LEU A 265 7.492 -6.373 -37.276 1.00 0.00 H new ATOM 0 HD21 LEU A 265 6.546 -6.077 -40.184 1.00 0.00 H new ATOM 0 HD22 LEU A 265 6.063 -4.974 -38.873 1.00 0.00 H new ATOM 0 HD23 LEU A 265 6.813 -4.325 -40.350 1.00 0.00 H new ATOM 2257 N LEU A 266 8.288 -1.545 -36.033 1.00 0.00 N ATOM 2258 CA LEU A 266 8.889 -0.711 -35.003 1.00 0.00 C ATOM 2259 C LEU A 266 8.234 -1.021 -33.661 1.00 0.00 C ATOM 2260 O LEU A 266 8.894 -0.990 -32.627 1.00 0.00 O ATOM 2261 CB LEU A 266 8.688 0.765 -35.355 1.00 0.00 C ATOM 2262 CG LEU A 266 9.585 1.220 -36.507 1.00 0.00 C ATOM 2263 CD1 LEU A 266 9.258 2.673 -36.849 1.00 0.00 C ATOM 2264 CD2 LEU A 266 11.056 1.147 -36.101 1.00 0.00 C ATOM 0 H LEU A 266 7.756 -1.031 -36.735 1.00 0.00 H new ATOM 0 HA LEU A 266 9.957 -0.917 -34.940 1.00 0.00 H new ATOM 0 HB2 LEU A 266 7.645 0.932 -35.623 1.00 0.00 H new ATOM 0 HB3 LEU A 266 8.893 1.376 -34.476 1.00 0.00 H new ATOM 0 HG LEU A 266 9.410 0.568 -37.363 1.00 0.00 H new ATOM 0 HD11 LEU A 266 9.893 3.005 -37.670 1.00 0.00 H new ATOM 0 HD12 LEU A 266 8.212 2.750 -37.146 1.00 0.00 H new ATOM 0 HD13 LEU A 266 9.435 3.301 -35.976 1.00 0.00 H new ATOM 0 HD21 LEU A 266 11.680 1.474 -36.933 1.00 0.00 H new ATOM 0 HD22 LEU A 266 11.229 1.794 -35.241 1.00 0.00 H new ATOM 0 HD23 LEU A 266 11.311 0.120 -35.839 1.00 0.00 H new ATOM 2276 N VAL A 267 6.932 -1.320 -33.679 1.00 0.00 N ATOM 2277 CA VAL A 267 6.209 -1.669 -32.466 1.00 0.00 C ATOM 2278 C VAL A 267 6.457 -3.123 -32.080 1.00 0.00 C ATOM 2279 O VAL A 267 6.388 -3.479 -30.904 1.00 0.00 O ATOM 2280 CB VAL A 267 4.716 -1.403 -32.654 1.00 0.00 C ATOM 2281 CG1 VAL A 267 3.980 -1.627 -31.340 1.00 0.00 C ATOM 2282 CG2 VAL A 267 4.461 0.033 -33.113 1.00 0.00 C ATOM 0 H VAL A 267 6.362 -1.326 -34.525 1.00 0.00 H new ATOM 0 HA VAL A 267 6.576 -1.044 -31.652 1.00 0.00 H new ATOM 0 HB VAL A 267 4.352 -2.091 -33.417 1.00 0.00 H new ATOM 0 HG11 VAL A 267 2.916 -1.436 -31.482 1.00 0.00 H new ATOM 0 HG12 VAL A 267 4.123 -2.657 -31.014 1.00 0.00 H new ATOM 0 HG13 VAL A 267 4.373 -0.949 -30.583 1.00 0.00 H new ATOM 0 HG21 VAL A 267 3.390 0.190 -33.238 1.00 0.00 H new ATOM 0 HG22 VAL A 267 4.845 0.727 -32.366 1.00 0.00 H new ATOM 0 HG23 VAL A 267 4.966 0.206 -34.063 1.00 0.00 H new ATOM 2292 N ALA A 268 6.748 -3.976 -33.060 1.00 0.00 N ATOM 2293 CA ALA A 268 7.010 -5.383 -32.799 1.00 0.00 C ATOM 2294 C ALA A 268 8.324 -5.534 -32.041 1.00 0.00 C ATOM 2295 O ALA A 268 8.473 -6.433 -31.217 1.00 0.00 O ATOM 2296 CB ALA A 268 7.101 -6.126 -34.128 1.00 0.00 C ATOM 0 H ALA A 268 6.808 -3.713 -34.044 1.00 0.00 H new ATOM 0 HA ALA A 268 6.202 -5.798 -32.196 1.00 0.00 H new ATOM 0 HB1 ALA A 268 7.297 -7.182 -33.942 1.00 0.00 H new ATOM 0 HB2 ALA A 268 6.160 -6.022 -34.668 1.00 0.00 H new ATOM 0 HB3 ALA A 268 7.911 -5.706 -34.725 1.00 0.00 H new ATOM 2302 N LEU A 269 9.281 -4.643 -32.323 1.00 0.00 N ATOM 2303 CA LEU A 269 10.581 -4.677 -31.680 1.00 0.00 C ATOM 2304 C LEU A 269 10.495 -4.162 -30.244 1.00 0.00 C ATOM 2305 O LEU A 269 11.259 -4.599 -29.384 1.00 0.00 O ATOM 2306 CB LEU A 269 11.557 -3.839 -32.512 1.00 0.00 C ATOM 2307 CG LEU A 269 12.947 -3.758 -31.876 1.00 0.00 C ATOM 2308 CD1 LEU A 269 13.567 -5.148 -31.777 1.00 0.00 C ATOM 2309 CD2 LEU A 269 13.843 -2.881 -32.743 1.00 0.00 C ATOM 0 H LEU A 269 9.169 -3.887 -32.999 1.00 0.00 H new ATOM 0 HA LEU A 269 10.938 -5.705 -31.627 1.00 0.00 H new ATOM 0 HB2 LEU A 269 11.642 -4.269 -33.510 1.00 0.00 H new ATOM 0 HB3 LEU A 269 11.156 -2.832 -32.632 1.00 0.00 H new ATOM 0 HG LEU A 269 12.853 -3.335 -30.876 1.00 0.00 H new ATOM 0 HD11 LEU A 269 14.555 -5.074 -31.323 1.00 0.00 H new ATOM 0 HD12 LEU A 269 12.932 -5.787 -31.163 1.00 0.00 H new ATOM 0 HD13 LEU A 269 13.657 -5.578 -32.775 1.00 0.00 H new ATOM 0 HD21 LEU A 269 14.835 -2.819 -32.295 1.00 0.00 H new ATOM 0 HD22 LEU A 269 13.921 -3.314 -33.740 1.00 0.00 H new ATOM 0 HD23 LEU A 269 13.414 -1.881 -32.815 1.00 0.00 H new ATOM 2321 N SER A 270 9.569 -3.234 -29.972 1.00 0.00 N ATOM 2322 CA SER A 270 9.413 -2.672 -28.636 1.00 0.00 C ATOM 2323 C SER A 270 8.545 -3.556 -27.743 1.00 0.00 C ATOM 2324 O SER A 270 8.631 -3.459 -26.519 1.00 0.00 O ATOM 2325 CB SER A 270 8.822 -1.267 -28.744 1.00 0.00 C ATOM 2326 OG SER A 270 7.522 -1.321 -29.298 1.00 0.00 O ATOM 0 H SER A 270 8.919 -2.860 -30.664 1.00 0.00 H new ATOM 0 HA SER A 270 10.397 -2.620 -28.169 1.00 0.00 H new ATOM 0 HB2 SER A 270 8.785 -0.804 -27.758 1.00 0.00 H new ATOM 0 HB3 SER A 270 9.464 -0.642 -29.366 1.00 0.00 H new ATOM 0 HG SER A 270 7.378 -2.199 -29.709 1.00 0.00 H new ATOM 2332 N ASN A 271 7.711 -4.418 -28.333 1.00 0.00 N ATOM 2333 CA ASN A 271 6.864 -5.325 -27.581 1.00 0.00 C ATOM 2334 C ASN A 271 7.723 -6.393 -26.902 1.00 0.00 C ATOM 2335 O ASN A 271 7.544 -6.654 -25.715 1.00 0.00 O ATOM 2336 CB ASN A 271 5.885 -5.946 -28.570 1.00 0.00 C ATOM 2337 CG ASN A 271 4.631 -6.426 -27.865 1.00 0.00 C ATOM 2338 OD1 ASN A 271 4.582 -7.528 -27.328 1.00 0.00 O ATOM 2339 ND2 ASN A 271 3.608 -5.580 -27.865 1.00 0.00 N ATOM 0 H ASN A 271 7.610 -4.500 -29.345 1.00 0.00 H new ATOM 0 HA ASN A 271 6.318 -4.803 -26.795 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.620 -5.214 -29.333 1.00 0.00 H new ATOM 0 HB3 ASN A 271 6.361 -6.782 -29.082 1.00 0.00 H new ATOM 0 HD21 ASN A 271 2.734 -5.836 -27.405 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.696 -4.674 -28.325 1.00 0.00 H new ATOM 2346 N GLU A 272 8.644 -6.997 -27.665 1.00 0.00 N ATOM 2347 CA GLU A 272 9.634 -7.958 -27.188 1.00 0.00 C ATOM 2348 C GLU A 272 9.082 -8.873 -26.087 1.00 0.00 C ATOM 2349 O GLU A 272 9.530 -8.801 -24.942 1.00 0.00 O ATOM 2350 CB GLU A 272 10.888 -7.201 -26.747 1.00 0.00 C ATOM 2351 CG GLU A 272 12.054 -8.169 -26.524 1.00 0.00 C ATOM 2352 CD GLU A 272 13.252 -7.481 -25.869 1.00 0.00 C ATOM 2353 OE1 GLU A 272 13.201 -6.245 -25.687 1.00 0.00 O1- ATOM 2354 OE2 GLU A 272 14.225 -8.200 -25.546 1.00 0.00 O ATOM 0 H GLU A 272 8.718 -6.820 -28.667 1.00 0.00 H new ATOM 0 HA GLU A 272 9.897 -8.629 -28.006 1.00 0.00 H new ATOM 0 HB2 GLU A 272 11.159 -6.465 -27.504 1.00 0.00 H new ATOM 0 HB3 GLU A 272 10.683 -6.652 -25.828 1.00 0.00 H new ATOM 0 HG2 GLU A 272 11.723 -8.996 -25.896 1.00 0.00 H new ATOM 0 HG3 GLU A 272 12.359 -8.596 -27.480 1.00 0.00 H new ATOM 2361 N PRO A 273 8.108 -9.738 -26.400 1.00 0.00 N ATOM 2362 CA PRO A 273 7.497 -10.606 -25.411 1.00 0.00 C ATOM 2363 C PRO A 273 8.487 -11.660 -24.936 1.00 0.00 C ATOM 2364 O PRO A 273 9.148 -12.311 -25.743 1.00 0.00 O ATOM 2365 CB PRO A 273 6.299 -11.238 -26.114 1.00 0.00 C ATOM 2366 CG PRO A 273 6.694 -11.230 -27.593 1.00 0.00 C ATOM 2367 CD PRO A 273 7.532 -9.955 -27.714 1.00 0.00 C ATOM 0 HA PRO A 273 7.189 -10.060 -24.519 1.00 0.00 H new ATOM 0 HB2 PRO A 273 6.114 -12.251 -25.755 1.00 0.00 H new ATOM 0 HB3 PRO A 273 5.387 -10.667 -25.941 1.00 0.00 H new ATOM 0 HG2 PRO A 273 7.266 -12.117 -27.863 1.00 0.00 H new ATOM 0 HG3 PRO A 273 5.821 -11.203 -28.245 1.00 0.00 H new ATOM 0 HD2 PRO A 273 8.310 -10.068 -28.469 1.00 0.00 H new ATOM 0 HD3 PRO A 273 6.915 -9.108 -28.016 1.00 0.00 H new ATOM 2375 N ALA A 274 8.586 -11.828 -23.616 1.00 0.00 N ATOM 2376 CA ALA A 274 9.445 -12.843 -23.028 1.00 0.00 C ATOM 2377 C ALA A 274 8.796 -14.220 -23.158 1.00 0.00 C ATOM 2378 O ALA A 274 9.494 -15.232 -23.217 1.00 0.00 O ATOM 2379 CB ALA A 274 9.666 -12.501 -21.556 1.00 0.00 C ATOM 0 H ALA A 274 8.075 -11.267 -22.934 1.00 0.00 H new ATOM 0 HA ALA A 274 10.402 -12.866 -23.549 1.00 0.00 H new ATOM 0 HB1 ALA A 274 10.309 -13.254 -21.100 1.00 0.00 H new ATOM 0 HB2 ALA A 274 10.140 -11.523 -21.477 1.00 0.00 H new ATOM 0 HB3 ALA A 274 8.707 -12.482 -21.039 1.00 0.00 H new ATOM 2385 N ALA A 275 7.461 -14.253 -23.207 1.00 0.00 N ATOM 2386 CA ALA A 275 6.702 -15.473 -23.399 1.00 0.00 C ATOM 2387 C ALA A 275 5.272 -15.114 -23.799 1.00 0.00 C ATOM 2388 O ALA A 275 4.512 -14.592 -22.983 1.00 0.00 O ATOM 2389 CB ALA A 275 6.700 -16.284 -22.105 1.00 0.00 C ATOM 0 H ALA A 275 6.879 -13.420 -23.113 1.00 0.00 H new ATOM 0 HA ALA A 275 7.157 -16.072 -24.188 1.00 0.00 H new ATOM 0 HB1 ALA A 275 6.129 -17.201 -22.251 1.00 0.00 H new ATOM 0 HB2 ALA A 275 7.725 -16.535 -21.831 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.245 -15.696 -21.308 1.00 0.00 H new ATOM 2395 N ARG A 276 4.910 -15.398 -25.055 1.00 0.00 N ATOM 2396 CA ARG A 276 3.559 -15.193 -25.567 1.00 0.00 C ATOM 2397 C ARG A 276 3.203 -16.234 -26.623 1.00 0.00 C ATOM 2398 O ARG A 276 2.056 -16.295 -27.066 1.00 0.00 O ATOM 2399 CB ARG A 276 3.375 -13.784 -26.143 1.00 0.00 C ATOM 2400 CG ARG A 276 3.317 -12.715 -25.049 1.00 0.00 C ATOM 2401 CD ARG A 276 2.836 -11.380 -25.619 1.00 0.00 C ATOM 2402 NE ARG A 276 1.448 -11.464 -26.085 1.00 0.00 N ATOM 2403 CZ ARG A 276 0.914 -10.657 -27.002 1.00 0.00 C ATOM 2404 NH1 ARG A 276 1.625 -9.669 -27.539 1.00 0.00 N1+ ATOM 2405 NH2 ARG A 276 -0.344 -10.836 -27.391 1.00 0.00 N ATOM 0 H ARG A 276 5.555 -15.780 -25.747 1.00 0.00 H new ATOM 0 HA ARG A 276 2.883 -15.306 -24.720 1.00 0.00 H new ATOM 0 HB2 ARG A 276 4.197 -13.561 -26.823 1.00 0.00 H new ATOM 0 HB3 ARG A 276 2.457 -13.750 -26.730 1.00 0.00 H new ATOM 0 HG2 ARG A 276 2.646 -13.039 -24.253 1.00 0.00 H new ATOM 0 HG3 ARG A 276 4.304 -12.591 -24.603 1.00 0.00 H new ATOM 0 HD2 ARG A 276 2.919 -10.606 -24.856 1.00 0.00 H new ATOM 0 HD3 ARG A 276 3.481 -11.082 -26.446 1.00 0.00 H new ATOM 0 HE ARG A 276 0.852 -12.187 -25.681 1.00 0.00 H new ATOM 0 HH11 ARG A 276 2.592 -9.521 -27.250 1.00 0.00 H new ATOM 0 HH12 ARG A 276 1.203 -9.059 -28.240 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -0.900 -11.590 -26.988 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -0.754 -10.219 -28.093 1.00 0.00 H new ATOM 2419 N LEU A 277 4.186 -17.046 -27.024 1.00 0.00 N ATOM 2420 CA LEU A 277 4.039 -18.032 -28.081 1.00 0.00 C ATOM 2421 C LEU A 277 4.834 -19.276 -27.699 1.00 0.00 C ATOM 2422 O LEU A 277 5.970 -19.162 -27.238 1.00 0.00 O ATOM 2423 CB LEU A 277 4.577 -17.448 -29.393 1.00 0.00 C ATOM 2424 CG LEU A 277 3.912 -16.129 -29.797 1.00 0.00 C ATOM 2425 CD1 LEU A 277 4.781 -15.443 -30.844 1.00 0.00 C ATOM 2426 CD2 LEU A 277 2.524 -16.385 -30.373 1.00 0.00 C ATOM 0 H LEU A 277 5.119 -17.031 -26.612 1.00 0.00 H new ATOM 0 HA LEU A 277 2.989 -18.295 -28.213 1.00 0.00 H new ATOM 0 HB2 LEU A 277 5.651 -17.289 -29.296 1.00 0.00 H new ATOM 0 HB3 LEU A 277 4.433 -18.177 -30.191 1.00 0.00 H new ATOM 0 HG LEU A 277 3.809 -15.493 -28.918 1.00 0.00 H new ATOM 0 HD11 LEU A 277 4.318 -14.502 -31.141 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.768 -15.246 -30.425 1.00 0.00 H new ATOM 0 HD13 LEU A 277 4.879 -16.090 -31.716 1.00 0.00 H new ATOM 0 HD21 LEU A 277 2.066 -15.437 -30.655 1.00 0.00 H new ATOM 0 HD22 LEU A 277 2.607 -17.023 -31.253 1.00 0.00 H new ATOM 0 HD23 LEU A 277 1.905 -16.878 -29.624 1.00 0.00 H new ATOM 2438 N GLY A 278 4.250 -20.460 -27.887 1.00 0.00 N ATOM 2439 CA GLY A 278 4.932 -21.711 -27.576 1.00 0.00 C ATOM 2440 C GLY A 278 5.755 -22.216 -28.757 1.00 0.00 C ATOM 2441 O GLY A 278 6.555 -23.136 -28.613 1.00 0.00 O ATOM 0 H GLY A 278 3.305 -20.576 -28.254 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.584 -21.565 -26.715 1.00 0.00 H new ATOM 0 HA3 GLY A 278 4.197 -22.466 -27.296 1.00 0.00 H new ATOM 2445 N SER A 279 5.554 -21.609 -29.932 1.00 0.00 N ATOM 2446 CA SER A 279 6.300 -21.911 -31.145 1.00 0.00 C ATOM 2447 C SER A 279 6.245 -20.699 -32.066 1.00 0.00 C ATOM 2448 O SER A 279 5.263 -19.959 -32.045 1.00 0.00 O ATOM 2449 CB SER A 279 5.716 -23.144 -31.829 1.00 0.00 C ATOM 2450 OG SER A 279 6.380 -23.373 -33.055 1.00 0.00 O ATOM 0 H SER A 279 4.852 -20.880 -30.062 1.00 0.00 H new ATOM 0 HA SER A 279 7.339 -22.129 -30.900 1.00 0.00 H new ATOM 0 HB2 SER A 279 5.820 -24.014 -31.181 1.00 0.00 H new ATOM 0 HB3 SER A 279 4.649 -23.003 -32.004 1.00 0.00 H new ATOM 0 HG SER A 279 6.002 -24.167 -33.488 1.00 0.00 H new ATOM 2456 N GLU A 280 7.280 -20.481 -32.879 1.00 0.00 N ATOM 2457 CA GLU A 280 7.318 -19.303 -33.730 1.00 0.00 C ATOM 2458 C GLU A 280 6.416 -19.485 -34.950 1.00 0.00 C ATOM 2459 O GLU A 280 6.167 -18.526 -35.676 1.00 0.00 O ATOM 2460 CB GLU A 280 8.765 -18.999 -34.122 1.00 0.00 C ATOM 2461 CG GLU A 280 9.009 -17.486 -34.064 1.00 0.00 C ATOM 2462 CD GLU A 280 10.375 -17.078 -34.587 1.00 0.00 C ATOM 2463 OE1 GLU A 280 11.096 -17.946 -35.129 1.00 0.00 O1- ATOM 2464 OE2 GLU A 280 10.673 -15.877 -34.427 1.00 0.00 O ATOM 0 H GLU A 280 8.089 -21.097 -32.962 1.00 0.00 H new ATOM 0 HA GLU A 280 6.931 -18.446 -33.179 1.00 0.00 H new ATOM 0 HB2 GLU A 280 9.450 -19.514 -33.448 1.00 0.00 H new ATOM 0 HB3 GLU A 280 8.966 -19.371 -35.127 1.00 0.00 H new ATOM 0 HG2 GLU A 280 8.239 -16.978 -34.644 1.00 0.00 H new ATOM 0 HG3 GLU A 280 8.906 -17.148 -33.033 1.00 0.00 H new ATOM 2471 N ALA A 281 5.915 -20.701 -35.184 1.00 0.00 N ATOM 2472 CA ALA A 281 4.942 -20.922 -36.244 1.00 0.00 C ATOM 2473 C ALA A 281 3.641 -20.197 -35.908 1.00 0.00 C ATOM 2474 O ALA A 281 2.839 -19.914 -36.794 1.00 0.00 O ATOM 2475 CB ALA A 281 4.713 -22.426 -36.395 1.00 0.00 C ATOM 0 H ALA A 281 6.167 -21.537 -34.657 1.00 0.00 H new ATOM 0 HA ALA A 281 5.313 -20.525 -37.189 1.00 0.00 H new ATOM 0 HB1 ALA A 281 3.985 -22.606 -37.187 1.00 0.00 H new ATOM 0 HB2 ALA A 281 5.654 -22.914 -36.650 1.00 0.00 H new ATOM 0 HB3 ALA A 281 4.336 -22.833 -35.457 1.00 0.00 H new ATOM 2481 N ASP A 282 3.437 -19.893 -34.621 1.00 0.00 N ATOM 2482 CA ASP A 282 2.303 -19.112 -34.154 1.00 0.00 C ATOM 2483 C ASP A 282 2.598 -17.611 -34.122 1.00 0.00 C ATOM 2484 O ASP A 282 1.692 -16.808 -33.909 1.00 0.00 O ATOM 2485 CB ASP A 282 1.835 -19.617 -32.787 1.00 0.00 C ATOM 2486 CG ASP A 282 1.230 -21.020 -32.838 1.00 0.00 C ATOM 2487 OD1 ASP A 282 1.085 -21.572 -33.953 1.00 0.00 O1- ATOM 2488 OD2 ASP A 282 0.911 -21.538 -31.745 1.00 0.00 O ATOM 0 H ASP A 282 4.065 -20.189 -33.873 1.00 0.00 H new ATOM 0 HA ASP A 282 1.495 -19.250 -34.872 1.00 0.00 H new ATOM 0 HB2 ASP A 282 2.680 -19.618 -32.098 1.00 0.00 H new ATOM 0 HB3 ASP A 282 1.096 -18.924 -32.384 1.00 0.00 H new ATOM 2493 N ALA A 283 3.861 -17.223 -34.334 1.00 0.00 N ATOM 2494 CA ALA A 283 4.251 -15.822 -34.315 1.00 0.00 C ATOM 2495 C ALA A 283 3.679 -15.076 -35.518 1.00 0.00 C ATOM 2496 O ALA A 283 3.705 -13.847 -35.555 1.00 0.00 O ATOM 2497 CB ALA A 283 5.774 -15.719 -34.289 1.00 0.00 C ATOM 0 H ALA A 283 4.628 -17.869 -34.521 1.00 0.00 H new ATOM 0 HA ALA A 283 3.845 -15.356 -33.417 1.00 0.00 H new ATOM 0 HB1 ALA A 283 6.067 -14.669 -34.275 1.00 0.00 H new ATOM 0 HB2 ALA A 283 6.157 -16.215 -33.397 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.186 -16.199 -35.177 1.00 0.00 H new ATOM 2503 N LYS A 284 3.161 -15.810 -36.505 1.00 0.00 N ATOM 2504 CA LYS A 284 2.483 -15.217 -37.644 1.00 0.00 C ATOM 2505 C LYS A 284 1.181 -14.575 -37.173 1.00 0.00 C ATOM 2506 O LYS A 284 0.727 -13.591 -37.756 1.00 0.00 O ATOM 2507 CB LYS A 284 2.224 -16.327 -38.666 1.00 0.00 C ATOM 2508 CG LYS A 284 1.555 -15.810 -39.940 1.00 0.00 C ATOM 2509 CD LYS A 284 2.475 -14.924 -40.782 1.00 0.00 C ATOM 2510 CE LYS A 284 3.673 -15.707 -41.320 1.00 0.00 C ATOM 2511 NZ LYS A 284 3.247 -16.815 -42.200 1.00 0.00 N1+ ATOM 0 H LYS A 284 3.203 -16.829 -36.531 1.00 0.00 H new ATOM 0 HA LYS A 284 3.089 -14.439 -38.108 1.00 0.00 H new ATOM 0 HB2 LYS A 284 3.169 -16.805 -38.925 1.00 0.00 H new ATOM 0 HB3 LYS A 284 1.593 -17.092 -38.214 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.227 -16.658 -40.541 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.662 -15.245 -39.671 1.00 0.00 H new ATOM 0 HD2 LYS A 284 1.912 -14.502 -41.614 1.00 0.00 H new ATOM 0 HD3 LYS A 284 2.828 -14.088 -40.179 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.330 -15.035 -41.872 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.252 -16.105 -40.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 4.064 -17.161 -42.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.862 -17.589 -41.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 2.515 -16.476 -42.856 1.00 0.00 H new ATOM 2525 N ALA A 285 0.576 -15.129 -36.116 1.00 0.00 N ATOM 2526 CA ALA A 285 -0.636 -14.588 -35.527 1.00 0.00 C ATOM 2527 C ALA A 285 -0.315 -13.408 -34.606 1.00 0.00 C ATOM 2528 O ALA A 285 -1.194 -12.608 -34.297 1.00 0.00 O ATOM 2529 CB ALA A 285 -1.359 -15.688 -34.751 1.00 0.00 C ATOM 0 H ALA A 285 0.921 -15.968 -35.650 1.00 0.00 H new ATOM 0 HA ALA A 285 -1.283 -14.223 -36.325 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.269 -15.283 -34.308 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -1.616 -16.502 -35.428 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -0.708 -16.064 -33.962 1.00 0.00 H new ATOM 2535 N PHE A 286 0.946 -13.287 -34.169 1.00 0.00 N ATOM 2536 CA PHE A 286 1.378 -12.133 -33.395 1.00 0.00 C ATOM 2537 C PHE A 286 1.393 -10.814 -34.172 1.00 0.00 C ATOM 2538 O PHE A 286 1.346 -9.736 -33.582 1.00 0.00 O ATOM 2539 CB PHE A 286 2.653 -12.447 -32.601 1.00 0.00 C ATOM 2540 CG PHE A 286 3.446 -11.249 -32.134 1.00 0.00 C ATOM 2541 CD1 PHE A 286 4.371 -10.640 -33.000 1.00 0.00 C ATOM 2542 CD2 PHE A 286 3.267 -10.750 -30.833 1.00 0.00 C ATOM 2543 CE1 PHE A 286 5.123 -9.542 -32.561 1.00 0.00 C ATOM 2544 CE2 PHE A 286 4.020 -9.648 -30.401 1.00 0.00 C ATOM 2545 CZ PHE A 286 4.949 -9.044 -31.263 1.00 0.00 C ATOM 0 H PHE A 286 1.677 -13.977 -34.342 1.00 0.00 H new ATOM 0 HA PHE A 286 0.604 -11.939 -32.652 1.00 0.00 H new ATOM 0 HB2 PHE A 286 2.379 -13.040 -31.729 1.00 0.00 H new ATOM 0 HB3 PHE A 286 3.300 -13.069 -33.219 1.00 0.00 H new ATOM 0 HD1 PHE A 286 4.502 -11.018 -34.003 1.00 0.00 H new ATOM 0 HD2 PHE A 286 2.553 -11.213 -30.168 1.00 0.00 H new ATOM 0 HE1 PHE A 286 5.838 -9.079 -33.225 1.00 0.00 H new ATOM 0 HE2 PHE A 286 3.884 -9.263 -29.401 1.00 0.00 H new ATOM 0 HZ PHE A 286 5.528 -8.197 -30.926 1.00 0.00 H new ATOM 2555 N LEU A 287 1.449 -10.911 -35.503 1.00 0.00 N ATOM 2556 CA LEU A 287 1.399 -9.746 -36.377 1.00 0.00 C ATOM 2557 C LEU A 287 -0.029 -9.212 -36.482 1.00 0.00 C ATOM 2558 O LEU A 287 -0.229 -8.022 -36.727 1.00 0.00 O ATOM 2559 CB LEU A 287 1.902 -10.134 -37.771 1.00 0.00 C ATOM 2560 CG LEU A 287 3.283 -10.797 -37.750 1.00 0.00 C ATOM 2561 CD1 LEU A 287 3.626 -11.224 -39.173 1.00 0.00 C ATOM 2562 CD2 LEU A 287 4.350 -9.829 -37.248 1.00 0.00 C ATOM 0 H LEU A 287 1.530 -11.798 -35.999 1.00 0.00 H new ATOM 0 HA LEU A 287 2.033 -8.966 -35.957 1.00 0.00 H new ATOM 0 HB2 LEU A 287 1.186 -10.814 -38.232 1.00 0.00 H new ATOM 0 HB3 LEU A 287 1.943 -9.242 -38.397 1.00 0.00 H new ATOM 0 HG LEU A 287 3.258 -11.654 -37.077 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.607 -11.700 -39.184 1.00 0.00 H new ATOM 0 HD12 LEU A 287 2.877 -11.930 -39.532 1.00 0.00 H new ATOM 0 HD13 LEU A 287 3.640 -10.349 -39.822 1.00 0.00 H new ATOM 0 HD21 LEU A 287 5.320 -10.327 -37.244 1.00 0.00 H new ATOM 0 HD22 LEU A 287 4.391 -8.960 -37.905 1.00 0.00 H new ATOM 0 HD23 LEU A 287 4.103 -9.508 -36.236 1.00 0.00 H new ATOM 2574 N ASP A 288 -1.020 -10.090 -36.296 1.00 0.00 N ATOM 2575 CA ASP A 288 -2.418 -9.696 -36.334 1.00 0.00 C ATOM 2576 C ASP A 288 -2.817 -8.731 -35.226 1.00 0.00 C ATOM 2577 O ASP A 288 -3.744 -7.940 -35.392 1.00 0.00 O ATOM 2578 CB ASP A 288 -3.323 -10.929 -36.369 1.00 0.00 C ATOM 2579 CG ASP A 288 -3.330 -11.631 -37.727 1.00 0.00 C ATOM 2580 OD1 ASP A 288 -2.681 -11.117 -38.661 1.00 0.00 O ATOM 2581 OD2 ASP A 288 -3.996 -12.688 -37.820 1.00 0.00 O1- ATOM 0 H ASP A 288 -0.870 -11.083 -36.117 1.00 0.00 H new ATOM 0 HA ASP A 288 -2.555 -9.135 -37.259 1.00 0.00 H new ATOM 0 HB2 ASP A 288 -2.996 -11.634 -35.604 1.00 0.00 H new ATOM 0 HB3 ASP A 288 -4.341 -10.632 -36.115 1.00 0.00 H new ATOM 2586 N SER A 289 -2.111 -8.792 -34.096 1.00 0.00 N ATOM 2587 CA SER A 289 -2.302 -7.850 -33.008 1.00 0.00 C ATOM 2588 C SER A 289 -1.494 -6.582 -33.249 1.00 0.00 C ATOM 2589 O SER A 289 -1.935 -5.492 -32.905 1.00 0.00 O ATOM 2590 CB SER A 289 -1.834 -8.498 -31.706 1.00 0.00 C ATOM 2591 OG SER A 289 -2.793 -9.428 -31.251 1.00 0.00 O ATOM 0 H SER A 289 -1.395 -9.496 -33.916 1.00 0.00 H new ATOM 0 HA SER A 289 -3.358 -7.588 -32.947 1.00 0.00 H new ATOM 0 HB2 SER A 289 -0.878 -8.998 -31.863 1.00 0.00 H new ATOM 0 HB3 SER A 289 -1.672 -7.732 -30.948 1.00 0.00 H new ATOM 0 HG SER A 289 -2.481 -9.838 -30.417 1.00 0.00 H new ATOM 2597 N MET A 290 -0.305 -6.733 -33.841 1.00 0.00 N ATOM 2598 CA MET A 290 0.654 -5.650 -33.969 1.00 0.00 C ATOM 2599 C MET A 290 0.177 -4.596 -34.964 1.00 0.00 C ATOM 2600 O MET A 290 0.589 -3.440 -34.884 1.00 0.00 O ATOM 2601 CB MET A 290 1.996 -6.260 -34.371 1.00 0.00 C ATOM 2602 CG MET A 290 3.164 -5.393 -33.907 1.00 0.00 C ATOM 2603 SD MET A 290 3.187 -5.020 -32.128 1.00 0.00 S ATOM 2604 CE MET A 290 2.488 -6.537 -31.402 1.00 0.00 C ATOM 0 H MET A 290 0.013 -7.615 -34.243 1.00 0.00 H new ATOM 0 HA MET A 290 0.763 -5.128 -33.018 1.00 0.00 H new ATOM 0 HB2 MET A 290 2.088 -7.257 -33.940 1.00 0.00 H new ATOM 0 HB3 MET A 290 2.035 -6.376 -35.454 1.00 0.00 H new ATOM 0 HG2 MET A 290 4.095 -5.894 -34.170 1.00 0.00 H new ATOM 0 HG3 MET A 290 3.141 -4.454 -34.459 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.794 -6.616 -30.359 1.00 0.00 H new ATOM 0 HE2 MET A 290 1.400 -6.500 -31.459 1.00 0.00 H new ATOM 0 HE3 MET A 290 2.851 -7.405 -31.953 1.00 0.00 H new ATOM 2614 N ALA A 291 -0.696 -4.976 -35.899 1.00 0.00 N ATOM 2615 CA ALA A 291 -1.287 -4.023 -36.820 1.00 0.00 C ATOM 2616 C ALA A 291 -2.173 -3.034 -36.059 1.00 0.00 C ATOM 2617 O ALA A 291 -2.389 -1.916 -36.526 1.00 0.00 O ATOM 2618 CB ALA A 291 -2.100 -4.793 -37.862 1.00 0.00 C ATOM 0 H ALA A 291 -1.005 -5.939 -36.033 1.00 0.00 H new ATOM 0 HA ALA A 291 -0.505 -3.452 -37.321 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -2.551 -4.091 -38.563 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -1.445 -5.475 -38.403 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -2.884 -5.363 -37.363 1.00 0.00 H new ATOM 2624 N GLN A 292 -2.687 -3.443 -34.891 1.00 0.00 N ATOM 2625 CA GLN A 292 -3.515 -2.597 -34.045 1.00 0.00 C ATOM 2626 C GLN A 292 -2.679 -1.835 -33.024 1.00 0.00 C ATOM 2627 O GLN A 292 -3.072 -0.752 -32.596 1.00 0.00 O ATOM 2628 CB GLN A 292 -4.556 -3.451 -33.323 1.00 0.00 C ATOM 2629 CG GLN A 292 -5.430 -4.219 -34.315 1.00 0.00 C ATOM 2630 CD GLN A 292 -6.873 -4.294 -33.826 1.00 0.00 C ATOM 2631 OE1 GLN A 292 -7.138 -4.615 -32.670 1.00 0.00 O ATOM 2632 NE2 GLN A 292 -7.824 -3.992 -34.710 1.00 0.00 N ATOM 0 H GLN A 292 -2.534 -4.377 -34.511 1.00 0.00 H new ATOM 0 HA GLN A 292 -4.012 -1.867 -34.684 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -4.055 -4.153 -32.657 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -5.183 -2.814 -32.700 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -5.397 -3.730 -35.289 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -5.035 -5.226 -34.450 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -7.570 -3.729 -35.662 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -8.805 -4.024 -34.434 1.00 0.00 H new ATOM 2641 N LYS A 293 -1.524 -2.384 -32.627 1.00 0.00 N ATOM 2642 CA LYS A 293 -0.649 -1.714 -31.671 1.00 0.00 C ATOM 2643 C LYS A 293 -0.152 -0.402 -32.271 1.00 0.00 C ATOM 2644 O LYS A 293 -0.044 0.597 -31.568 1.00 0.00 O ATOM 2645 CB LYS A 293 0.547 -2.607 -31.321 1.00 0.00 C ATOM 2646 CG LYS A 293 0.144 -3.964 -30.744 1.00 0.00 C ATOM 2647 CD LYS A 293 -0.661 -3.863 -29.451 1.00 0.00 C ATOM 2648 CE LYS A 293 -2.027 -4.503 -29.671 1.00 0.00 C ATOM 2649 NZ LYS A 293 -2.857 -4.434 -28.453 1.00 0.00 N1+ ATOM 0 H LYS A 293 -1.179 -3.287 -32.954 1.00 0.00 H new ATOM 0 HA LYS A 293 -1.211 -1.512 -30.759 1.00 0.00 H new ATOM 0 HB2 LYS A 293 1.147 -2.765 -32.217 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.180 -2.088 -30.601 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -0.443 -4.505 -31.486 1.00 0.00 H new ATOM 0 HG3 LYS A 293 1.043 -4.552 -30.558 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -0.135 -4.365 -28.639 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.776 -2.819 -29.159 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -2.539 -3.999 -30.491 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -1.899 -5.544 -29.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -3.780 -4.878 -28.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.379 -4.936 -27.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -2.999 -3.439 -28.185 1.00 0.00 H new ATOM 2663 N TYR A 294 0.142 -0.414 -33.574 1.00 0.00 N ATOM 2664 CA TYR A 294 0.514 0.784 -34.305 1.00 0.00 C ATOM 2665 C TYR A 294 -0.634 1.731 -34.634 1.00 0.00 C ATOM 2666 O TYR A 294 -0.435 2.945 -34.695 1.00 0.00 O ATOM 2667 CB TYR A 294 1.388 0.447 -35.519 1.00 0.00 C ATOM 2668 CG TYR A 294 1.491 1.542 -36.558 1.00 0.00 C ATOM 2669 CD1 TYR A 294 0.447 1.721 -37.474 1.00 0.00 C ATOM 2670 CD2 TYR A 294 2.618 2.372 -36.609 1.00 0.00 C ATOM 2671 CE1 TYR A 294 0.521 2.724 -38.450 1.00 0.00 C ATOM 2672 CE2 TYR A 294 2.703 3.382 -37.578 1.00 0.00 C ATOM 2673 CZ TYR A 294 1.655 3.561 -38.504 1.00 0.00 C ATOM 2674 OH TYR A 294 1.735 4.540 -39.450 1.00 0.00 O ATOM 0 H TYR A 294 0.127 -1.259 -34.145 1.00 0.00 H new ATOM 0 HA TYR A 294 1.119 1.367 -33.611 1.00 0.00 H new ATOM 0 HB2 TYR A 294 2.391 0.204 -35.169 1.00 0.00 H new ATOM 0 HB3 TYR A 294 0.991 -0.449 -35.996 1.00 0.00 H new ATOM 0 HD1 TYR A 294 -0.422 1.081 -37.428 1.00 0.00 H new ATOM 0 HD2 TYR A 294 3.422 2.234 -35.901 1.00 0.00 H new ATOM 0 HE1 TYR A 294 -0.285 2.855 -39.156 1.00 0.00 H new ATOM 0 HE2 TYR A 294 3.571 4.023 -37.615 1.00 0.00 H new ATOM 0 HH TYR A 294 2.580 5.026 -39.347 1.00 0.00 H new ATOM 2684 N ALA A 295 -1.839 1.188 -34.845 1.00 0.00 N ATOM 2685 CA ALA A 295 -2.991 1.995 -35.225 1.00 0.00 C ATOM 2686 C ALA A 295 -3.380 2.961 -34.108 1.00 0.00 C ATOM 2687 O ALA A 295 -3.972 4.004 -34.373 1.00 0.00 O ATOM 2688 CB ALA A 295 -4.157 1.072 -35.579 1.00 0.00 C ATOM 0 H ALA A 295 -2.036 0.191 -34.757 1.00 0.00 H new ATOM 0 HA ALA A 295 -2.731 2.596 -36.096 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -5.022 1.671 -35.864 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -3.872 0.428 -36.411 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -4.410 0.458 -34.715 1.00 0.00 H new ATOM 2694 N SER A 296 -3.051 2.619 -32.858 1.00 0.00 N ATOM 2695 CA SER A 296 -3.315 3.478 -31.718 1.00 0.00 C ATOM 2696 C SER A 296 -2.334 4.650 -31.672 1.00 0.00 C ATOM 2697 O SER A 296 -2.590 5.643 -30.994 1.00 0.00 O ATOM 2698 CB SER A 296 -3.208 2.636 -30.446 1.00 0.00 C ATOM 2699 OG SER A 296 -3.524 3.408 -29.305 1.00 0.00 O ATOM 0 H SER A 296 -2.595 1.739 -32.617 1.00 0.00 H new ATOM 0 HA SER A 296 -4.317 3.899 -31.804 1.00 0.00 H new ATOM 0 HB2 SER A 296 -3.883 1.783 -30.512 1.00 0.00 H new ATOM 0 HB3 SER A 296 -2.198 2.237 -30.352 1.00 0.00 H new ATOM 0 HG SER A 296 -3.451 2.850 -28.502 1.00 0.00 H new ATOM 2705 N ILE A 297 -1.212 4.544 -32.393 1.00 0.00 N ATOM 2706 CA ILE A 297 -0.176 5.565 -32.395 1.00 0.00 C ATOM 2707 C ILE A 297 -0.419 6.578 -33.515 1.00 0.00 C ATOM 2708 O ILE A 297 -0.264 7.780 -33.306 1.00 0.00 O ATOM 2709 CB ILE A 297 1.193 4.890 -32.547 1.00 0.00 C ATOM 2710 CG1 ILE A 297 1.415 3.873 -31.415 1.00 0.00 C ATOM 2711 CG2 ILE A 297 2.299 5.943 -32.552 1.00 0.00 C ATOM 2712 CD1 ILE A 297 2.665 3.024 -31.654 1.00 0.00 C ATOM 0 H ILE A 297 -1.003 3.744 -32.990 1.00 0.00 H new ATOM 0 HA ILE A 297 -0.200 6.110 -31.452 1.00 0.00 H new ATOM 0 HB ILE A 297 1.220 4.355 -33.497 1.00 0.00 H new ATOM 0 HG12 ILE A 297 1.509 4.400 -30.466 1.00 0.00 H new ATOM 0 HG13 ILE A 297 0.544 3.223 -31.334 1.00 0.00 H new ATOM 0 HG21 ILE A 297 3.267 5.454 -32.660 1.00 0.00 H new ATOM 0 HG22 ILE A 297 2.144 6.629 -33.385 1.00 0.00 H new ATOM 0 HG23 ILE A 297 2.276 6.499 -31.615 1.00 0.00 H new ATOM 0 HD11 ILE A 297 2.788 2.318 -30.833 1.00 0.00 H new ATOM 0 HD12 ILE A 297 2.559 2.477 -32.591 1.00 0.00 H new ATOM 0 HD13 ILE A 297 3.540 3.672 -31.709 1.00 0.00 H new ATOM 2724 N VAL A 298 -0.806 6.095 -34.702 1.00 0.00 N ATOM 2725 CA VAL A 298 -1.096 6.947 -35.851 1.00 0.00 C ATOM 2726 C VAL A 298 -2.551 7.434 -35.830 1.00 0.00 C ATOM 2727 O VAL A 298 -2.882 8.420 -36.484 1.00 0.00 O ATOM 2728 CB VAL A 298 -0.762 6.174 -37.137 1.00 0.00 C ATOM 2729 CG1 VAL A 298 -1.604 4.907 -37.237 1.00 0.00 C ATOM 2730 CG2 VAL A 298 -0.971 7.026 -38.386 1.00 0.00 C ATOM 0 H VAL A 298 -0.926 5.099 -34.888 1.00 0.00 H new ATOM 0 HA VAL A 298 -0.476 7.843 -35.809 1.00 0.00 H new ATOM 0 HB VAL A 298 0.293 5.906 -37.082 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -1.352 4.374 -38.154 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -1.401 4.267 -36.378 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -2.661 5.173 -37.250 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -0.723 6.441 -39.271 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -2.013 7.343 -38.440 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -0.327 7.904 -38.340 1.00 0.00 H new ATOM 2740 N GLY A 299 -3.426 6.750 -35.079 1.00 0.00 N ATOM 2741 CA GLY A 299 -4.819 7.144 -34.926 1.00 0.00 C ATOM 2742 C GLY A 299 -5.745 6.531 -35.980 1.00 0.00 C ATOM 2743 O GLY A 299 -6.933 6.857 -36.016 1.00 0.00 O ATOM 0 H GLY A 299 -3.179 5.906 -34.562 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -5.165 6.851 -33.935 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -4.889 8.230 -34.979 1.00 0.00 H new ATOM 2747 N VAL A 300 -5.223 5.648 -36.837 1.00 0.00 N ATOM 2748 CA VAL A 300 -6.010 4.984 -37.876 1.00 0.00 C ATOM 2749 C VAL A 300 -6.896 3.869 -37.320 1.00 0.00 C ATOM 2750 O VAL A 300 -6.913 3.603 -36.122 1.00 0.00 O ATOM 2751 CB VAL A 300 -5.117 4.445 -38.997 1.00 0.00 C ATOM 2752 CG1 VAL A 300 -4.150 5.513 -39.501 1.00 0.00 C ATOM 2753 CG2 VAL A 300 -4.338 3.204 -38.561 1.00 0.00 C ATOM 0 H VAL A 300 -4.240 5.374 -36.828 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.669 5.747 -38.292 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.782 4.160 -39.813 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -3.531 5.097 -40.296 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -4.714 6.362 -39.887 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.513 5.843 -38.681 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -3.718 2.855 -39.387 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.704 3.453 -37.710 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -5.037 2.418 -38.275 1.00 0.00 H new ATOM 2763 N ASP A 301 -7.630 3.218 -38.225 1.00 0.00 N ATOM 2764 CA ASP A 301 -8.480 2.084 -37.898 1.00 0.00 C ATOM 2765 C ASP A 301 -8.426 1.127 -39.087 1.00 0.00 C ATOM 2766 O ASP A 301 -8.291 1.562 -40.234 1.00 0.00 O ATOM 2767 CB ASP A 301 -9.907 2.580 -37.650 1.00 0.00 C ATOM 2768 CG ASP A 301 -10.812 1.493 -37.065 1.00 0.00 C ATOM 2769 OD1 ASP A 301 -10.274 0.450 -36.626 1.00 0.00 O ATOM 2770 OD2 ASP A 301 -12.042 1.719 -37.060 1.00 0.00 O1- ATOM 0 H ASP A 301 -7.647 3.470 -39.213 1.00 0.00 H new ATOM 0 HA ASP A 301 -8.145 1.572 -36.996 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -9.879 3.431 -36.969 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -10.332 2.936 -38.588 1.00 0.00 H new ATOM 2775 N LEU A 302 -8.527 -0.176 -38.814 1.00 0.00 N ATOM 2776 CA LEU A 302 -8.360 -1.214 -39.819 1.00 0.00 C ATOM 2777 C LEU A 302 -9.703 -1.634 -40.413 1.00 0.00 C ATOM 2778 O LEU A 302 -10.594 -2.016 -39.619 1.00 0.00 O ATOM 2779 CB LEU A 302 -7.613 -2.406 -39.209 1.00 0.00 C ATOM 2780 CG LEU A 302 -6.400 -1.981 -38.372 1.00 0.00 C ATOM 2781 CD1 LEU A 302 -5.650 -3.218 -37.901 1.00 0.00 C ATOM 2782 CD2 LEU A 302 -5.422 -1.143 -39.189 1.00 0.00 C ATOM 0 H LEU A 302 -8.728 -0.537 -37.881 1.00 0.00 H new ATOM 0 HA LEU A 302 -7.765 -0.816 -40.641 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -8.299 -2.977 -38.583 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -7.283 -3.070 -40.008 1.00 0.00 H new ATOM 0 HG LEU A 302 -6.773 -1.393 -37.533 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -4.788 -2.916 -37.306 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -6.312 -3.835 -37.294 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -5.312 -3.790 -38.765 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -4.575 -0.860 -38.564 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -5.067 -1.725 -40.040 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -5.924 -0.245 -39.548 1.00 0.00 H new