USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 568 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 218 SER OG : rot 175:sc= 0.364 USER MOD Set 1.2: A 293 SER OG : rot -122:sc= 0.782 USER MOD Set 2.1: A 222 SER OG : rot -175:sc= -2.84! USER MOD Set 2.2: A 233 THR OG1 : rot 69:sc= -0.891! USER MOD Single : A 220 MET CE :methyl -156:sc= -0.178 (180deg=-1.25) USER MOD Single : A 223 MET CE :methyl -157:sc= -0.075 (180deg=-0.678) USER MOD Single : A 225 THR OG1 : rot -78:sc= 0.043 USER MOD Single : A 226 LYS NZ :NH3+ -159:sc= 1.28 (180deg=-0.705) USER MOD Single : A 228 ASN :FLIP amide:sc= 1.08 F(o=-0.85,f=1.1) USER MOD Single : A 234 CYS SG : rot 56:sc= 1.21 USER MOD Single : A 240 HIS : no HD1:sc= -0.0288! C(o=-0.029!,f=-20!) USER MOD Single : A 244 THR OG1 : rot 180:sc= -0.333 USER MOD Single : A 249 SER OG : rot 7:sc= 0.252 USER MOD Single : A 251 SER OG : rot 180:sc= -0.645 USER MOD Single : A 254 GLN : amide:sc= -0.0423 X(o=-0.042,f=0) USER MOD Single : A 256 MET CE :methyl -134:sc= -2.26 (180deg=-5.47!) USER MOD Single : A 258 GLN :FLIP amide:sc= -0.326 F(o=-2,f=-0.33) USER MOD Single : A 260 ASN : amide:sc= 0.0597 K(o=0.06,f=-7.7!) USER MOD Single : A 262 CYS SG : rot 49:sc= -0.74 USER MOD Single : A 263 GLN : amide:sc= -0.652 K(o=-0.65,f=-2.1) USER MOD Single : A 265 MET CE :methyl -171:sc= -0.369 (180deg=-0.52) USER MOD Single : A 268 LYS NZ :NH3+ 149:sc= 0.739 (180deg=-0.535!) USER MOD Single : A 273 TYR OH : rot -85:sc= 1.22 USER MOD Single : A 274 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 278 CYS SG : rot 180:sc= 0.0632 USER MOD Single : A 280 THR OG1 : rot -71:sc= -1.87! USER MOD Single : A 281 SER OG : rot 98:sc= 1.23 USER MOD Single : A 282 ASN : amide:sc= 0.264! K(o=0.26!,f=-1.2) USER MOD Single : A 284 SER OG : rot 165:sc= -0.967! USER MOD Single : A 286 TYR OH : rot 57:sc= 1.03 USER MOD Single : A 294 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -2.866 9.727 -7.096 1.00 0.00 N ATOM 232 CA LEU A 217 -1.594 9.115 -6.767 1.00 0.00 C ATOM 233 C LEU A 217 -1.678 7.626 -7.001 1.00 0.00 C ATOM 234 O LEU A 217 -2.590 6.958 -6.493 1.00 0.00 O ATOM 235 CB LEU A 217 -1.234 9.408 -5.283 1.00 0.00 C ATOM 236 CG LEU A 217 0.269 9.180 -4.993 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.665 7.716 -5.220 1.00 0.00 C ATOM 238 CD2 LEU A 217 1.138 10.105 -5.858 1.00 0.00 C ATOM 0 HA LEU A 217 -0.814 9.533 -7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -1.497 10.438 -5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -1.830 8.767 -4.633 1.00 0.00 H new ATOM 0 HG LEU A 217 0.441 9.420 -3.944 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.727 7.589 -5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.083 7.075 -4.558 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.467 7.442 -6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 217 2.190 9.927 -5.637 1.00 0.00 H new ATOM 0 HD22 LEU A 217 0.949 9.901 -6.912 1.00 0.00 H new ATOM 0 HD23 LEU A 217 0.892 11.144 -5.640 1.00 0.00 H new ATOM 250 N SER A 218 -0.719 7.106 -7.736 1.00 0.00 N ATOM 251 CA SER A 218 -0.641 5.698 -8.016 1.00 0.00 C ATOM 252 C SER A 218 0.600 5.128 -7.373 1.00 0.00 C ATOM 253 O SER A 218 1.685 5.707 -7.474 1.00 0.00 O ATOM 254 CB SER A 218 -0.607 5.476 -9.523 1.00 0.00 C ATOM 255 OG SER A 218 -1.847 5.896 -10.092 1.00 0.00 O ATOM 0 H SER A 218 0.030 7.656 -8.156 1.00 0.00 H new ATOM 0 HA SER A 218 -1.516 5.193 -7.608 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.217 6.036 -9.966 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.432 4.423 -9.743 1.00 0.00 H new ATOM 0 HG SER A 218 -1.798 5.830 -11.069 1.00 0.00 H new ATOM 261 N ALA A 219 0.432 4.028 -6.668 1.00 0.00 N ATOM 262 CA ALA A 219 1.519 3.407 -5.947 1.00 0.00 C ATOM 263 C ALA A 219 1.613 1.953 -6.316 1.00 0.00 C ATOM 264 O ALA A 219 0.592 1.309 -6.605 1.00 0.00 O ATOM 265 CB ALA A 219 1.291 3.533 -4.438 1.00 0.00 C ATOM 0 H ALA A 219 -0.460 3.542 -6.580 1.00 0.00 H new ATOM 0 HA ALA A 219 2.448 3.911 -6.214 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.116 3.061 -3.905 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.237 4.587 -4.165 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.357 3.040 -4.169 1.00 0.00 H new ATOM 271 N MET A 220 2.814 1.417 -6.258 1.00 0.00 N ATOM 272 CA MET A 220 3.000 0.013 -6.521 1.00 0.00 C ATOM 273 C MET A 220 2.548 -0.772 -5.315 1.00 0.00 C ATOM 274 O MET A 220 2.990 -0.506 -4.193 1.00 0.00 O ATOM 275 CB MET A 220 4.473 -0.312 -6.808 1.00 0.00 C ATOM 276 CG MET A 220 4.933 0.384 -8.084 1.00 0.00 C ATOM 277 SD MET A 220 3.797 -0.003 -9.438 1.00 0.00 S ATOM 278 CE MET A 220 3.958 -1.805 -9.390 1.00 0.00 C ATOM 0 H MET A 220 3.666 1.930 -6.033 1.00 0.00 H new ATOM 0 HA MET A 220 2.414 -0.255 -7.400 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.092 0.006 -5.969 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.601 -1.390 -6.908 1.00 0.00 H new ATOM 0 HG2 MET A 220 4.972 1.462 -7.927 1.00 0.00 H new ATOM 0 HG3 MET A 220 5.942 0.062 -8.341 1.00 0.00 H new ATOM 0 HE1 MET A 220 3.701 -2.219 -10.365 1.00 0.00 H new ATOM 0 HE2 MET A 220 4.985 -2.072 -9.142 1.00 0.00 H new ATOM 0 HE3 MET A 220 3.285 -2.210 -8.634 1.00 0.00 H new ATOM 288 N VAL A 221 1.745 -1.776 -5.544 1.00 0.00 N ATOM 289 CA VAL A 221 1.323 -2.645 -4.478 1.00 0.00 C ATOM 290 C VAL A 221 2.483 -3.553 -4.143 1.00 0.00 C ATOM 291 O VAL A 221 3.066 -4.169 -5.036 1.00 0.00 O ATOM 292 CB VAL A 221 0.118 -3.478 -4.951 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.324 -4.449 -3.857 1.00 0.00 C ATOM 294 CG2 VAL A 221 -1.048 -2.551 -5.319 1.00 0.00 C ATOM 0 H VAL A 221 1.369 -2.013 -6.462 1.00 0.00 H new ATOM 0 HA VAL A 221 1.027 -2.073 -3.599 1.00 0.00 H new ATOM 0 HB VAL A 221 0.417 -4.050 -5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.177 -5.030 -4.209 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.498 -5.122 -3.614 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.609 -3.889 -2.967 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.896 -3.148 -5.653 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.337 -1.966 -4.446 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.740 -1.879 -6.120 1.00 0.00 H new ATOM 304 N SER A 222 2.845 -3.623 -2.883 1.00 0.00 N ATOM 305 CA SER A 222 3.938 -4.475 -2.502 1.00 0.00 C ATOM 306 C SER A 222 3.423 -5.897 -2.294 1.00 0.00 C ATOM 307 O SER A 222 3.645 -6.774 -3.138 1.00 0.00 O ATOM 308 CB SER A 222 4.671 -3.918 -1.273 1.00 0.00 C ATOM 309 OG SER A 222 3.824 -3.020 -0.564 1.00 0.00 O ATOM 0 H SER A 222 2.406 -3.109 -2.119 1.00 0.00 H new ATOM 0 HA SER A 222 4.677 -4.504 -3.302 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.975 -4.736 -0.620 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.580 -3.404 -1.584 1.00 0.00 H new ATOM 0 HG SER A 222 4.325 -2.610 0.172 1.00 0.00 H new ATOM 315 N MET A 223 2.606 -6.088 -1.264 1.00 0.00 N ATOM 316 CA MET A 223 1.938 -7.369 -1.061 1.00 0.00 C ATOM 317 C MET A 223 0.483 -7.209 -0.645 1.00 0.00 C ATOM 318 O MET A 223 0.128 -6.264 0.047 1.00 0.00 O ATOM 319 CB MET A 223 2.714 -8.267 -0.081 1.00 0.00 C ATOM 320 CG MET A 223 2.016 -8.318 1.291 1.00 0.00 C ATOM 321 SD MET A 223 3.036 -9.261 2.457 1.00 0.00 S ATOM 322 CE MET A 223 2.779 -10.903 1.730 1.00 0.00 C ATOM 0 H MET A 223 2.391 -5.380 -0.562 1.00 0.00 H new ATOM 0 HA MET A 223 1.931 -7.871 -2.029 1.00 0.00 H new ATOM 0 HB2 MET A 223 2.794 -9.274 -0.490 1.00 0.00 H new ATOM 0 HB3 MET A 223 3.730 -7.890 0.037 1.00 0.00 H new ATOM 0 HG2 MET A 223 1.856 -7.307 1.667 1.00 0.00 H new ATOM 0 HG3 MET A 223 1.034 -8.781 1.194 1.00 0.00 H new ATOM 0 HE1 MET A 223 2.962 -11.668 2.485 1.00 0.00 H new ATOM 0 HE2 MET A 223 1.753 -10.985 1.371 1.00 0.00 H new ATOM 0 HE3 MET A 223 3.467 -11.044 0.897 1.00 0.00 H new ATOM 332 N VAL A 224 -0.327 -8.191 -0.996 1.00 0.00 N ATOM 333 CA VAL A 224 -1.720 -8.249 -0.588 1.00 0.00 C ATOM 334 C VAL A 224 -1.964 -9.574 0.136 1.00 0.00 C ATOM 335 O VAL A 224 -1.548 -10.634 -0.354 1.00 0.00 O ATOM 336 CB VAL A 224 -2.626 -8.159 -1.826 1.00 0.00 C ATOM 337 CG1 VAL A 224 -4.081 -8.424 -1.444 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.505 -6.782 -2.482 1.00 0.00 C ATOM 0 H VAL A 224 -0.035 -8.977 -1.577 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.948 -7.416 0.077 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.303 -8.918 -2.539 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.709 -8.356 -2.333 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.168 -9.421 -1.013 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.406 -7.684 -0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -3.154 -6.737 -3.357 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.803 -6.012 -1.770 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.472 -6.614 -2.787 1.00 0.00 H new ATOM 348 N THR A 225 -2.618 -9.523 1.284 1.00 0.00 N ATOM 349 CA THR A 225 -2.904 -10.734 2.039 1.00 0.00 C ATOM 350 C THR A 225 -4.278 -11.282 1.664 1.00 0.00 C ATOM 351 O THR A 225 -5.270 -10.546 1.661 1.00 0.00 O ATOM 352 CB THR A 225 -2.851 -10.431 3.538 1.00 0.00 C ATOM 353 OG1 THR A 225 -3.665 -9.295 3.818 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.404 -10.137 3.945 1.00 0.00 C ATOM 0 H THR A 225 -2.960 -8.663 1.713 1.00 0.00 H new ATOM 0 HA THR A 225 -2.153 -11.487 1.798 1.00 0.00 H new ATOM 0 HB THR A 225 -3.219 -11.290 4.100 1.00 0.00 H new ATOM 0 HG1 THR A 225 -3.185 -8.479 3.567 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.363 -9.921 5.013 1.00 0.00 H new ATOM 0 HG22 THR A 225 -0.781 -11.004 3.726 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.037 -9.276 3.386 1.00 0.00 H new ATOM 362 N LYS A 226 -4.358 -12.573 1.376 1.00 0.00 N ATOM 363 CA LYS A 226 -5.642 -13.150 1.045 1.00 0.00 C ATOM 364 C LYS A 226 -6.431 -13.369 2.318 1.00 0.00 C ATOM 365 O LYS A 226 -6.359 -14.442 2.935 1.00 0.00 O ATOM 366 CB LYS A 226 -5.495 -14.475 0.288 1.00 0.00 C ATOM 367 CG LYS A 226 -6.863 -14.847 -0.320 1.00 0.00 C ATOM 368 CD LYS A 226 -6.817 -16.247 -0.932 1.00 0.00 C ATOM 369 CE LYS A 226 -5.853 -16.272 -2.129 1.00 0.00 C ATOM 370 NZ LYS A 226 -6.566 -16.697 -3.362 1.00 0.00 N ATOM 0 H LYS A 226 -3.570 -13.221 1.366 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.168 -12.456 0.390 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.745 -14.381 -0.497 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.154 -15.261 0.962 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -7.633 -14.806 0.451 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -7.138 -14.119 -1.084 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -6.495 -16.969 -0.182 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -7.815 -16.544 -1.253 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -5.419 -15.283 -2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -5.028 -16.955 -1.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -5.877 -17.050 -4.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -7.241 -17.453 -3.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -7.079 -15.886 -3.763 1.00 0.00 H new ATOM 384 N ASP A 227 -7.152 -12.352 2.726 1.00 0.00 N ATOM 385 CA ASP A 227 -7.961 -12.402 3.940 1.00 0.00 C ATOM 386 C ASP A 227 -9.054 -11.350 3.895 1.00 0.00 C ATOM 387 O ASP A 227 -9.055 -10.479 3.006 1.00 0.00 O ATOM 388 CB ASP A 227 -7.079 -12.179 5.183 1.00 0.00 C ATOM 389 CG ASP A 227 -7.851 -12.451 6.471 1.00 0.00 C ATOM 390 OD1 ASP A 227 -8.872 -13.110 6.416 1.00 0.00 O ATOM 391 OD2 ASP A 227 -7.404 -12.005 7.502 1.00 0.00 O ATOM 0 H ASP A 227 -7.200 -11.461 2.231 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.421 -13.388 4.001 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.208 -12.832 5.135 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.709 -11.154 5.189 1.00 0.00 H new ATOM 396 N ASN A 228 -9.917 -11.371 4.903 1.00 0.00 N ATOM 397 CA ASN A 228 -10.937 -10.349 5.068 1.00 0.00 C ATOM 398 C ASN A 228 -11.097 -10.000 6.548 1.00 0.00 C ATOM 399 O ASN A 228 -11.399 -10.877 7.366 1.00 0.00 O ATOM 400 CB ASN A 228 -12.289 -10.839 4.517 1.00 0.00 C ATOM 401 CG ASN A 228 -13.452 -10.119 5.209 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.942 -10.599 6.310 1.00 0.00 O flip ATOM 403 ND2 ASN A 228 -13.924 -9.088 4.727 1.00 0.00 N flip ATOM 0 H ASN A 228 -9.928 -12.093 5.624 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.624 -9.464 4.514 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.334 -10.663 3.442 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.380 -11.915 4.668 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -13.541 -8.708 3.861 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -14.698 -8.615 5.194 1.00 0.00 H new ATOM 410 N PRO A 229 -10.941 -8.744 6.899 1.00 0.00 N ATOM 411 CA PRO A 229 -10.576 -7.680 5.923 1.00 0.00 C ATOM 412 C PRO A 229 -9.167 -7.936 5.402 1.00 0.00 C ATOM 413 O PRO A 229 -8.313 -8.447 6.136 1.00 0.00 O ATOM 414 CB PRO A 229 -10.632 -6.392 6.756 1.00 0.00 C ATOM 415 CG PRO A 229 -10.410 -6.843 8.161 1.00 0.00 C ATOM 416 CD PRO A 229 -11.093 -8.207 8.262 1.00 0.00 C ATOM 0 HA PRO A 229 -11.230 -7.636 5.052 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.866 -5.683 6.442 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.594 -5.891 6.648 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.346 -6.919 8.386 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.837 -6.136 8.873 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -10.615 -8.846 9.005 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -12.141 -8.115 8.547 1.00 0.00 H new ATOM 424 N GLY A 230 -8.933 -7.631 4.148 1.00 0.00 N ATOM 425 CA GLY A 230 -7.626 -7.882 3.565 1.00 0.00 C ATOM 426 C GLY A 230 -6.690 -6.757 3.906 1.00 0.00 C ATOM 427 O GLY A 230 -7.099 -5.595 3.908 1.00 0.00 O ATOM 0 H GLY A 230 -9.616 -7.214 3.515 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.227 -8.825 3.938 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -7.713 -7.979 2.483 1.00 0.00 H new ATOM 431 N VAL A 231 -5.424 -7.075 4.114 1.00 0.00 N ATOM 432 CA VAL A 231 -4.430 -6.052 4.370 1.00 0.00 C ATOM 433 C VAL A 231 -3.346 -6.131 3.320 1.00 0.00 C ATOM 434 O VAL A 231 -2.860 -7.225 2.991 1.00 0.00 O ATOM 435 CB VAL A 231 -3.843 -6.170 5.800 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.413 -7.607 6.093 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.633 -5.236 5.959 1.00 0.00 C ATOM 0 H VAL A 231 -5.063 -8.029 4.110 1.00 0.00 H new ATOM 0 HA VAL A 231 -4.910 -5.075 4.310 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.621 -5.881 6.507 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.004 -7.666 7.102 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.275 -8.269 6.012 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.652 -7.913 5.375 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.231 -5.330 6.968 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -1.865 -5.509 5.236 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.944 -4.206 5.786 1.00 0.00 H new ATOM 447 N VAL A 232 -3.023 -5.003 2.733 1.00 0.00 N ATOM 448 CA VAL A 232 -2.039 -4.978 1.677 1.00 0.00 C ATOM 449 C VAL A 232 -1.047 -3.864 1.925 1.00 0.00 C ATOM 450 O VAL A 232 -1.347 -2.896 2.647 1.00 0.00 O ATOM 451 CB VAL A 232 -2.705 -4.839 0.286 1.00 0.00 C ATOM 452 CG1 VAL A 232 -4.177 -5.268 0.345 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.582 -3.416 -0.266 1.00 0.00 C ATOM 0 H VAL A 232 -3.425 -4.095 2.967 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.504 -5.928 1.680 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.173 -5.502 -0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.627 -5.163 -0.642 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.240 -6.309 0.663 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.711 -4.638 1.056 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -3.062 -3.362 -1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -3.068 -2.718 0.416 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.529 -3.154 -0.364 1.00 0.00 H new ATOM 463 N THR A 233 0.119 -4.001 1.349 1.00 0.00 N ATOM 464 CA THR A 233 1.145 -3.017 1.497 1.00 0.00 C ATOM 465 C THR A 233 1.363 -2.289 0.191 1.00 0.00 C ATOM 466 O THR A 233 1.142 -2.844 -0.898 1.00 0.00 O ATOM 467 CB THR A 233 2.450 -3.685 1.937 1.00 0.00 C ATOM 468 OG1 THR A 233 2.879 -4.589 0.922 1.00 0.00 O ATOM 469 CG2 THR A 233 2.239 -4.443 3.250 1.00 0.00 C ATOM 0 H THR A 233 0.378 -4.798 0.767 1.00 0.00 H new ATOM 0 HA THR A 233 0.834 -2.299 2.256 1.00 0.00 H new ATOM 0 HB THR A 233 3.211 -2.920 2.093 1.00 0.00 H new ATOM 0 HG1 THR A 233 3.162 -4.083 0.132 1.00 0.00 H new ATOM 0 HG21 THR A 233 3.174 -4.914 3.553 1.00 0.00 H new ATOM 0 HG22 THR A 233 1.916 -3.747 4.024 1.00 0.00 H new ATOM 0 HG23 THR A 233 1.476 -5.209 3.109 1.00 0.00 H new ATOM 477 N CYS A 234 1.926 -1.120 0.298 1.00 0.00 N ATOM 478 CA CYS A 234 2.347 -0.360 -0.849 1.00 0.00 C ATOM 479 C CYS A 234 3.851 -0.278 -0.832 1.00 0.00 C ATOM 480 O CYS A 234 4.466 -0.337 0.240 1.00 0.00 O ATOM 481 CB CYS A 234 1.752 1.055 -0.804 1.00 0.00 C ATOM 482 SG CYS A 234 0.139 1.015 0.017 1.00 0.00 S ATOM 0 H CYS A 234 2.108 -0.661 1.191 1.00 0.00 H new ATOM 0 HA CYS A 234 2.001 -0.847 -1.760 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.425 1.726 -0.271 1.00 0.00 H new ATOM 0 HB3 CYS A 234 1.646 1.447 -1.815 1.00 0.00 H new ATOM 0 HG CYS A 234 0.265 0.480 1.195 1.00 0.00 H new ATOM 488 N LEU A 235 4.446 -0.214 -1.995 1.00 0.00 N ATOM 489 CA LEU A 235 5.886 -0.139 -2.097 1.00 0.00 C ATOM 490 C LEU A 235 6.361 1.074 -1.302 1.00 0.00 C ATOM 491 O LEU A 235 5.721 2.123 -1.322 1.00 0.00 O ATOM 492 CB LEU A 235 6.280 0.006 -3.573 1.00 0.00 C ATOM 493 CG LEU A 235 7.805 -0.057 -3.739 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.317 -1.445 -3.353 1.00 0.00 C ATOM 495 CD2 LEU A 235 8.166 0.223 -5.200 1.00 0.00 C ATOM 0 H LEU A 235 3.956 -0.212 -2.890 1.00 0.00 H new ATOM 0 HA LEU A 235 6.348 -1.042 -1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.813 -0.786 -4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.906 0.953 -3.963 1.00 0.00 H new ATOM 0 HG LEU A 235 8.266 0.689 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.400 -1.480 -3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.061 -1.651 -2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 235 7.856 -2.195 -3.996 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.248 0.179 -5.322 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.698 -0.525 -5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.809 1.214 -5.479 1.00 0.00 H new ATOM 507 N ASP A 236 7.395 0.875 -0.500 1.00 0.00 N ATOM 508 CA ASP A 236 7.848 1.888 0.457 1.00 0.00 C ATOM 509 C ASP A 236 8.086 3.234 -0.218 1.00 0.00 C ATOM 510 O ASP A 236 7.832 4.293 0.366 1.00 0.00 O ATOM 511 CB ASP A 236 9.137 1.424 1.150 1.00 0.00 C ATOM 512 CG ASP A 236 9.348 2.204 2.427 1.00 0.00 C ATOM 513 OD1 ASP A 236 9.643 3.382 2.344 1.00 0.00 O ATOM 514 OD2 ASP A 236 9.235 1.615 3.479 1.00 0.00 O ATOM 0 H ASP A 236 7.944 0.016 -0.489 1.00 0.00 H new ATOM 0 HA ASP A 236 7.059 2.015 1.198 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.077 0.358 1.371 1.00 0.00 H new ATOM 0 HB3 ASP A 236 9.988 1.564 0.484 1.00 0.00 H new ATOM 519 N GLU A 237 8.614 3.196 -1.421 1.00 0.00 N ATOM 520 CA GLU A 237 8.925 4.422 -2.143 1.00 0.00 C ATOM 521 C GLU A 237 7.652 5.076 -2.693 1.00 0.00 C ATOM 522 O GLU A 237 7.711 6.153 -3.295 1.00 0.00 O ATOM 523 CB GLU A 237 9.922 4.170 -3.298 1.00 0.00 C ATOM 524 CG GLU A 237 10.969 3.092 -2.920 1.00 0.00 C ATOM 525 CD GLU A 237 11.725 3.451 -1.647 1.00 0.00 C ATOM 526 OE1 GLU A 237 11.675 4.590 -1.234 1.00 0.00 O ATOM 527 OE2 GLU A 237 12.341 2.566 -1.091 1.00 0.00 O ATOM 0 H GLU A 237 8.838 2.337 -1.923 1.00 0.00 H new ATOM 0 HA GLU A 237 9.393 5.099 -1.428 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.377 3.853 -4.188 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.431 5.100 -3.550 1.00 0.00 H new ATOM 0 HG2 GLU A 237 10.469 2.133 -2.786 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.677 2.971 -3.740 1.00 0.00 H new ATOM 534 N ALA A 238 6.524 4.390 -2.561 1.00 0.00 N ATOM 535 CA ALA A 238 5.264 4.861 -3.130 1.00 0.00 C ATOM 536 C ALA A 238 4.393 5.592 -2.104 1.00 0.00 C ATOM 537 O ALA A 238 3.629 4.962 -1.360 1.00 0.00 O ATOM 538 CB ALA A 238 4.487 3.686 -3.721 1.00 0.00 C ATOM 0 H ALA A 238 6.454 3.502 -2.063 1.00 0.00 H new ATOM 0 HA ALA A 238 5.514 5.577 -3.913 1.00 0.00 H new ATOM 0 HB1 ALA A 238 3.549 4.046 -4.143 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.080 3.215 -4.504 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.277 2.958 -2.938 1.00 0.00 H new ATOM 544 N ARG A 239 4.423 6.919 -2.139 1.00 0.00 N ATOM 545 CA ARG A 239 3.553 7.719 -1.270 1.00 0.00 C ATOM 546 C ARG A 239 2.099 7.612 -1.718 1.00 0.00 C ATOM 547 O ARG A 239 1.514 8.583 -2.186 1.00 0.00 O ATOM 548 CB ARG A 239 3.982 9.204 -1.246 1.00 0.00 C ATOM 549 CG ARG A 239 4.006 9.790 -2.680 1.00 0.00 C ATOM 550 CD ARG A 239 2.928 10.885 -2.859 1.00 0.00 C ATOM 551 NE ARG A 239 2.598 11.559 -1.597 1.00 0.00 N ATOM 552 CZ ARG A 239 1.335 11.903 -1.276 1.00 0.00 C ATOM 553 NH1 ARG A 239 0.330 11.526 -2.036 1.00 0.00 N ATOM 554 NH2 ARG A 239 1.104 12.601 -0.203 1.00 0.00 N ATOM 0 H ARG A 239 5.031 7.464 -2.751 1.00 0.00 H new ATOM 0 HA ARG A 239 3.649 7.319 -0.261 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.293 9.777 -0.625 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.970 9.295 -0.794 1.00 0.00 H new ATOM 0 HG2 ARG A 239 4.991 10.209 -2.887 1.00 0.00 H new ATOM 0 HG3 ARG A 239 3.840 8.992 -3.404 1.00 0.00 H new ATOM 0 HD2 ARG A 239 3.280 11.623 -3.580 1.00 0.00 H new ATOM 0 HD3 ARG A 239 2.025 10.438 -3.275 1.00 0.00 H new ATOM 0 HE ARG A 239 3.349 11.774 -0.942 1.00 0.00 H new ATOM 0 HH11 ARG A 239 0.504 10.970 -2.873 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -0.624 11.789 -1.788 1.00 0.00 H new ATOM 0 HH21 ARG A 239 1.879 12.888 0.395 1.00 0.00 H new ATOM 0 HH22 ARG A 239 0.148 12.861 0.040 1.00 0.00 H new ATOM 568 N HIS A 240 1.533 6.423 -1.589 1.00 0.00 N ATOM 569 CA HIS A 240 0.146 6.165 -2.000 1.00 0.00 C ATOM 570 C HIS A 240 -0.737 7.398 -1.783 1.00 0.00 C ATOM 571 O HIS A 240 -1.471 7.822 -2.675 1.00 0.00 O ATOM 572 CB HIS A 240 -0.416 4.974 -1.223 1.00 0.00 C ATOM 573 CG HIS A 240 -0.150 5.148 0.242 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.040 5.801 1.078 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.895 4.762 1.033 1.00 0.00 C ATOM 576 CE1 HIS A 240 -0.520 5.784 2.313 1.00 0.00 C ATOM 577 NE2 HIS A 240 0.658 5.163 2.340 1.00 0.00 N ATOM 0 H HIS A 240 2.010 5.610 -1.201 1.00 0.00 H new ATOM 0 HA HIS A 240 0.146 5.934 -3.065 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.488 4.887 -1.399 1.00 0.00 H new ATOM 0 HB3 HIS A 240 0.041 4.050 -1.577 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.770 4.228 0.694 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -0.997 6.220 3.179 1.00 0.00 H new ATOM 0 HE2 HIS A 240 1.259 5.014 3.150 1.00 0.00 H new ATOM 585 N GLY A 241 -0.651 7.968 -0.604 1.00 0.00 N ATOM 586 CA GLY A 241 -1.406 9.164 -0.272 1.00 0.00 C ATOM 587 C GLY A 241 -2.832 8.807 0.068 1.00 0.00 C ATOM 588 O GLY A 241 -3.735 9.664 0.032 1.00 0.00 O ATOM 0 H GLY A 241 -0.060 7.622 0.152 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.941 9.673 0.572 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.388 9.858 -1.112 1.00 0.00 H new ATOM 592 N PHE A 242 -3.048 7.546 0.396 1.00 0.00 N ATOM 593 CA PHE A 242 -4.370 7.069 0.728 1.00 0.00 C ATOM 594 C PHE A 242 -4.687 7.453 2.163 1.00 0.00 C ATOM 595 O PHE A 242 -3.816 7.386 3.038 1.00 0.00 O ATOM 596 CB PHE A 242 -4.448 5.536 0.598 1.00 0.00 C ATOM 597 CG PHE A 242 -3.916 5.050 -0.750 1.00 0.00 C ATOM 598 CD1 PHE A 242 -3.689 5.952 -1.798 1.00 0.00 C ATOM 599 CD2 PHE A 242 -3.645 3.682 -0.940 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.196 5.495 -3.030 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.155 3.231 -2.172 1.00 0.00 C ATOM 602 CZ PHE A 242 -2.931 4.140 -3.217 1.00 0.00 C ATOM 0 H PHE A 242 -2.319 6.834 0.438 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.086 7.519 0.040 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -3.875 5.074 1.402 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.482 5.214 0.717 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -3.894 7.003 -1.657 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -3.815 2.981 -0.136 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.022 6.195 -3.834 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -2.949 2.181 -2.318 1.00 0.00 H new ATOM 0 HZ PHE A 242 -2.553 3.789 -4.166 1.00 0.00 H new ATOM 612 N GLU A 243 -5.922 7.831 2.405 1.00 0.00 N ATOM 613 CA GLU A 243 -6.376 8.206 3.740 1.00 0.00 C ATOM 614 C GLU A 243 -7.309 7.137 4.267 1.00 0.00 C ATOM 615 O GLU A 243 -7.896 6.381 3.493 1.00 0.00 O ATOM 616 CB GLU A 243 -7.116 9.548 3.690 1.00 0.00 C ATOM 617 CG GLU A 243 -6.140 10.668 3.324 1.00 0.00 C ATOM 618 CD GLU A 243 -6.877 11.991 3.132 1.00 0.00 C ATOM 619 OE1 GLU A 243 -8.079 12.020 3.313 1.00 0.00 O ATOM 620 OE2 GLU A 243 -6.232 12.957 2.808 1.00 0.00 O ATOM 0 H GLU A 243 -6.645 7.890 1.688 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.512 8.303 4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -7.921 9.502 2.957 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.576 9.756 4.656 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.391 10.775 4.109 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.608 10.407 2.409 1.00 0.00 H new ATOM 627 N THR A 244 -7.468 7.068 5.568 1.00 0.00 N ATOM 628 CA THR A 244 -8.383 6.088 6.115 1.00 0.00 C ATOM 629 C THR A 244 -9.800 6.440 5.662 1.00 0.00 C ATOM 630 O THR A 244 -10.248 7.571 5.848 1.00 0.00 O ATOM 631 CB THR A 244 -8.301 6.064 7.647 1.00 0.00 C ATOM 632 OG1 THR A 244 -6.930 6.060 8.053 1.00 0.00 O ATOM 633 CG2 THR A 244 -8.991 4.799 8.175 1.00 0.00 C ATOM 0 H THR A 244 -6.993 7.658 6.251 1.00 0.00 H new ATOM 0 HA THR A 244 -8.114 5.095 5.754 1.00 0.00 H new ATOM 0 HB THR A 244 -8.797 6.947 8.050 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.879 6.046 9.032 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.934 4.781 9.263 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.037 4.799 7.867 1.00 0.00 H new ATOM 0 HG23 THR A 244 -8.494 3.917 7.770 1.00 0.00 H new ATOM 641 N GLY A 245 -10.471 5.502 5.016 1.00 0.00 N ATOM 642 CA GLY A 245 -11.794 5.760 4.475 1.00 0.00 C ATOM 643 C GLY A 245 -11.693 6.377 3.087 1.00 0.00 C ATOM 644 O GLY A 245 -12.695 6.841 2.528 1.00 0.00 O ATOM 0 H GLY A 245 -10.123 4.557 4.854 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.360 4.830 4.425 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.340 6.431 5.138 1.00 0.00 H new ATOM 648 N ASP A 246 -10.473 6.419 2.546 1.00 0.00 N ATOM 649 CA ASP A 246 -10.237 6.978 1.215 1.00 0.00 C ATOM 650 C ASP A 246 -10.546 5.940 0.152 1.00 0.00 C ATOM 651 O ASP A 246 -10.719 4.761 0.468 1.00 0.00 O ATOM 652 CB ASP A 246 -8.791 7.469 1.087 1.00 0.00 C ATOM 653 CG ASP A 246 -8.590 8.325 -0.153 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.572 8.718 -0.753 1.00 0.00 O ATOM 655 OD2 ASP A 246 -7.445 8.595 -0.473 1.00 0.00 O ATOM 0 H ASP A 246 -9.634 6.072 3.010 1.00 0.00 H new ATOM 0 HA ASP A 246 -10.899 7.832 1.071 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.524 8.045 1.973 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.119 6.612 1.049 1.00 0.00 H new ATOM 660 N PHE A 247 -10.632 6.372 -1.096 1.00 0.00 N ATOM 661 CA PHE A 247 -10.968 5.470 -2.190 1.00 0.00 C ATOM 662 C PHE A 247 -9.785 5.271 -3.125 1.00 0.00 C ATOM 663 O PHE A 247 -9.103 6.238 -3.496 1.00 0.00 O ATOM 664 CB PHE A 247 -12.166 6.012 -2.982 1.00 0.00 C ATOM 665 CG PHE A 247 -13.408 5.990 -2.122 1.00 0.00 C ATOM 666 CD1 PHE A 247 -13.717 7.085 -1.309 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.251 4.874 -2.142 1.00 0.00 C ATOM 668 CE1 PHE A 247 -14.868 7.064 -0.516 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.398 4.854 -1.349 1.00 0.00 C ATOM 670 CZ PHE A 247 -15.709 5.947 -0.536 1.00 0.00 C ATOM 0 H PHE A 247 -10.474 7.339 -1.378 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.229 4.506 -1.754 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -11.962 7.030 -3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.323 5.410 -3.877 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.066 7.947 -1.294 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.014 4.029 -2.771 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.107 7.910 0.112 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.048 3.991 -1.363 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.598 5.929 0.077 1.00 0.00 H new ATOM 680 N VAL A 248 -9.565 4.028 -3.551 1.00 0.00 N ATOM 681 CA VAL A 248 -8.489 3.731 -4.495 1.00 0.00 C ATOM 682 C VAL A 248 -8.976 2.830 -5.615 1.00 0.00 C ATOM 683 O VAL A 248 -9.938 2.093 -5.449 1.00 0.00 O ATOM 684 CB VAL A 248 -7.284 3.082 -3.791 1.00 0.00 C ATOM 685 CG1 VAL A 248 -6.993 3.799 -2.465 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.556 1.587 -3.536 1.00 0.00 C ATOM 0 H VAL A 248 -10.112 3.217 -3.261 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.168 4.681 -4.922 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.412 3.174 -4.439 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.138 3.330 -1.978 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -6.769 4.848 -2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -7.865 3.729 -1.815 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.696 1.140 -3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.437 1.480 -2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -7.728 1.081 -4.486 1.00 0.00 H new ATOM 696 N SER A 249 -8.225 2.824 -6.698 1.00 0.00 N ATOM 697 CA SER A 249 -8.456 1.955 -7.843 1.00 0.00 C ATOM 698 C SER A 249 -7.253 1.029 -8.029 1.00 0.00 C ATOM 699 O SER A 249 -6.137 1.365 -7.621 1.00 0.00 O ATOM 700 CB SER A 249 -8.673 2.802 -9.110 1.00 0.00 C ATOM 701 OG SER A 249 -7.784 3.936 -9.103 1.00 0.00 O ATOM 0 H SER A 249 -7.417 3.436 -6.813 1.00 0.00 H new ATOM 0 HA SER A 249 -9.348 1.354 -7.668 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.495 2.195 -9.998 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.708 3.141 -9.158 1.00 0.00 H new ATOM 0 HG SER A 249 -7.157 3.856 -8.354 1.00 0.00 H new ATOM 707 N PHE A 250 -7.493 -0.141 -8.594 1.00 0.00 N ATOM 708 CA PHE A 250 -6.456 -1.144 -8.798 1.00 0.00 C ATOM 709 C PHE A 250 -6.148 -1.303 -10.264 1.00 0.00 C ATOM 710 O PHE A 250 -7.041 -1.234 -11.100 1.00 0.00 O ATOM 711 CB PHE A 250 -6.929 -2.477 -8.273 1.00 0.00 C ATOM 712 CG PHE A 250 -6.926 -2.482 -6.768 1.00 0.00 C ATOM 713 CD1 PHE A 250 -8.063 -2.075 -6.065 1.00 0.00 C ATOM 714 CD2 PHE A 250 -5.790 -2.915 -6.074 1.00 0.00 C ATOM 715 CE1 PHE A 250 -8.063 -2.098 -4.669 1.00 0.00 C ATOM 716 CE2 PHE A 250 -5.794 -2.941 -4.679 1.00 0.00 C ATOM 717 CZ PHE A 250 -6.931 -2.531 -3.979 1.00 0.00 C ATOM 0 H PHE A 250 -8.414 -0.426 -8.926 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.561 -0.816 -8.269 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.934 -2.684 -8.641 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.283 -3.272 -8.646 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.940 -1.743 -6.601 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.911 -3.229 -6.618 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -8.939 -1.781 -4.124 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -4.920 -3.277 -4.142 1.00 0.00 H new ATOM 0 HZ PHE A 250 -6.934 -2.549 -2.899 1.00 0.00 H new ATOM 727 N SER A 251 -4.908 -1.587 -10.575 1.00 0.00 N ATOM 728 CA SER A 251 -4.527 -1.827 -11.947 1.00 0.00 C ATOM 729 C SER A 251 -3.294 -2.705 -12.000 1.00 0.00 C ATOM 730 O SER A 251 -2.483 -2.694 -11.080 1.00 0.00 O ATOM 731 CB SER A 251 -4.262 -0.496 -12.656 1.00 0.00 C ATOM 732 OG SER A 251 -5.243 0.464 -12.243 1.00 0.00 O ATOM 0 H SER A 251 -4.146 -1.658 -9.900 1.00 0.00 H new ATOM 0 HA SER A 251 -5.342 -2.341 -12.457 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.261 -0.136 -12.417 1.00 0.00 H new ATOM 0 HB3 SER A 251 -4.302 -0.632 -13.737 1.00 0.00 H new ATOM 0 HG SER A 251 -5.075 1.318 -12.694 1.00 0.00 H new ATOM 738 N GLU A 252 -3.129 -3.416 -13.092 1.00 0.00 N ATOM 739 CA GLU A 252 -1.943 -4.239 -13.305 1.00 0.00 C ATOM 740 C GLU A 252 -1.725 -5.233 -12.155 1.00 0.00 C ATOM 741 O GLU A 252 -0.579 -5.628 -11.879 1.00 0.00 O ATOM 742 CB GLU A 252 -0.706 -3.338 -13.439 1.00 0.00 C ATOM 743 CG GLU A 252 -0.914 -2.314 -14.564 1.00 0.00 C ATOM 744 CD GLU A 252 -1.013 -2.988 -15.922 1.00 0.00 C ATOM 745 OE1 GLU A 252 -0.554 -4.101 -16.057 1.00 0.00 O ATOM 746 OE2 GLU A 252 -1.530 -2.371 -16.819 1.00 0.00 O ATOM 0 H GLU A 252 -3.803 -3.446 -13.857 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.095 -4.810 -14.221 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.520 -2.822 -12.497 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.174 -3.946 -13.649 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.823 -1.743 -14.374 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.087 -1.605 -14.569 1.00 0.00 H new ATOM 753 N VAL A 253 -2.802 -5.674 -11.518 1.00 0.00 N ATOM 754 CA VAL A 253 -2.679 -6.667 -10.452 1.00 0.00 C ATOM 755 C VAL A 253 -2.972 -8.053 -11.017 1.00 0.00 C ATOM 756 O VAL A 253 -4.097 -8.331 -11.437 1.00 0.00 O ATOM 757 CB VAL A 253 -3.659 -6.365 -9.289 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.204 -7.099 -8.021 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.726 -4.859 -8.994 1.00 0.00 C ATOM 0 H VAL A 253 -3.755 -5.368 -11.714 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.662 -6.628 -10.061 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.649 -6.709 -9.589 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -3.896 -6.883 -7.207 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.188 -8.173 -8.208 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.204 -6.764 -7.745 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.421 -4.679 -8.174 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.736 -4.498 -8.716 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -4.069 -4.329 -9.883 1.00 0.00 H new ATOM 769 N GLN A 254 -1.969 -8.930 -11.020 1.00 0.00 N ATOM 770 CA GLN A 254 -2.161 -10.277 -11.547 1.00 0.00 C ATOM 771 C GLN A 254 -2.868 -11.170 -10.545 1.00 0.00 C ATOM 772 O GLN A 254 -2.578 -11.134 -9.342 1.00 0.00 O ATOM 773 CB GLN A 254 -0.834 -10.903 -11.984 1.00 0.00 C ATOM 774 CG GLN A 254 -0.495 -10.450 -13.405 1.00 0.00 C ATOM 775 CD GLN A 254 -0.992 -11.481 -14.407 1.00 0.00 C ATOM 776 OE1 GLN A 254 -1.875 -11.190 -15.212 1.00 0.00 O ATOM 777 NE2 GLN A 254 -0.486 -12.671 -14.404 1.00 0.00 N ATOM 0 H GLN A 254 -1.031 -8.736 -10.670 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.798 -10.188 -12.427 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -0.039 -10.609 -11.299 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.903 -11.990 -11.945 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -0.954 -9.482 -13.607 1.00 0.00 H new ATOM 0 HG3 GLN A 254 0.582 -10.320 -13.508 1.00 0.00 H new ATOM 0 HE21 GLN A 254 0.246 -12.912 -13.736 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -0.819 -13.369 -15.069 1.00 0.00 H new ATOM 786 N GLY A 255 -3.806 -11.959 -11.039 1.00 0.00 N ATOM 787 CA GLY A 255 -4.587 -12.846 -10.193 1.00 0.00 C ATOM 788 C GLY A 255 -5.714 -12.080 -9.551 1.00 0.00 C ATOM 789 O GLY A 255 -6.888 -12.396 -9.753 1.00 0.00 O ATOM 0 H GLY A 255 -4.047 -12.004 -12.029 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.986 -13.670 -10.785 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.950 -13.285 -9.425 1.00 0.00 H new ATOM 793 N MET A 256 -5.363 -11.013 -8.857 1.00 0.00 N ATOM 794 CA MET A 256 -6.349 -10.149 -8.243 1.00 0.00 C ATOM 795 C MET A 256 -6.897 -9.195 -9.288 1.00 0.00 C ATOM 796 O MET A 256 -6.940 -7.979 -9.098 1.00 0.00 O ATOM 797 CB MET A 256 -5.745 -9.396 -7.041 1.00 0.00 C ATOM 798 CG MET A 256 -6.728 -9.448 -5.873 1.00 0.00 C ATOM 799 SD MET A 256 -5.878 -9.030 -4.328 1.00 0.00 S ATOM 800 CE MET A 256 -5.528 -10.719 -3.767 1.00 0.00 C ATOM 0 H MET A 256 -4.396 -10.725 -8.705 1.00 0.00 H new ATOM 0 HA MET A 256 -7.172 -10.751 -7.858 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.795 -9.847 -6.753 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.537 -8.361 -7.312 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.548 -8.752 -6.046 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.165 -10.444 -5.799 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.785 -10.813 -2.712 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.120 -11.426 -4.349 1.00 0.00 H new ATOM 0 HE3 MET A 256 -4.468 -10.935 -3.903 1.00 0.00 H new ATOM 810 N ILE A 257 -7.296 -9.769 -10.408 1.00 0.00 N ATOM 811 CA ILE A 257 -7.777 -8.992 -11.533 1.00 0.00 C ATOM 812 C ILE A 257 -9.148 -8.409 -11.244 1.00 0.00 C ATOM 813 O ILE A 257 -9.546 -7.403 -11.839 1.00 0.00 O ATOM 814 CB ILE A 257 -7.824 -9.848 -12.807 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.793 -11.026 -12.625 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.427 -10.400 -13.108 1.00 0.00 C ATOM 817 CD1 ILE A 257 -9.024 -11.702 -13.971 1.00 0.00 C ATOM 0 H ILE A 257 -7.296 -10.777 -10.562 1.00 0.00 H new ATOM 0 HA ILE A 257 -7.079 -8.170 -11.692 1.00 0.00 H new ATOM 0 HB ILE A 257 -8.166 -9.223 -13.632 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.384 -11.741 -11.912 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.739 -10.673 -12.215 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -6.463 -11.007 -14.013 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.732 -9.573 -13.254 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -6.090 -11.014 -12.272 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.711 -12.538 -13.845 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.451 -10.983 -14.670 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -8.075 -12.068 -14.362 1.00 0.00 H new ATOM 829 N GLN A 258 -9.847 -9.002 -10.289 1.00 0.00 N ATOM 830 CA GLN A 258 -11.159 -8.508 -9.927 1.00 0.00 C ATOM 831 C GLN A 258 -11.030 -7.036 -9.590 1.00 0.00 C ATOM 832 O GLN A 258 -11.833 -6.210 -10.019 1.00 0.00 O ATOM 833 CB GLN A 258 -11.695 -9.260 -8.700 1.00 0.00 C ATOM 834 CG GLN A 258 -13.230 -9.232 -8.690 1.00 0.00 C ATOM 835 CD GLN A 258 -13.783 -10.102 -9.818 1.00 0.00 C ATOM 836 OE1 GLN A 258 -12.996 -10.919 -10.450 1.00 0.00 O flip ATOM 837 NE2 GLN A 258 -14.978 -10.038 -10.124 1.00 0.00 N flip ATOM 0 H GLN A 258 -9.531 -9.814 -9.759 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.850 -8.659 -10.757 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -11.343 -10.291 -8.714 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.310 -8.804 -7.788 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.601 -9.590 -7.730 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.583 -8.207 -8.806 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -15.598 -9.397 -9.629 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -15.345 -10.626 -10.872 1.00 0.00 H new ATOM 846 N LEU A 259 -9.957 -6.719 -8.885 1.00 0.00 N ATOM 847 CA LEU A 259 -9.641 -5.358 -8.516 1.00 0.00 C ATOM 848 C LEU A 259 -9.392 -4.522 -9.763 1.00 0.00 C ATOM 849 O LEU A 259 -9.817 -3.370 -9.843 1.00 0.00 O ATOM 850 CB LEU A 259 -8.393 -5.324 -7.636 1.00 0.00 C ATOM 851 CG LEU A 259 -8.663 -5.990 -6.279 1.00 0.00 C ATOM 852 CD1 LEU A 259 -7.348 -6.087 -5.501 1.00 0.00 C ATOM 853 CD2 LEU A 259 -9.661 -5.144 -5.475 1.00 0.00 C ATOM 0 H LEU A 259 -9.280 -7.406 -8.553 1.00 0.00 H new ATOM 0 HA LEU A 259 -10.486 -4.948 -7.963 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.573 -5.836 -8.140 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -8.079 -4.292 -7.483 1.00 0.00 H new ATOM 0 HG LEU A 259 -9.079 -6.985 -6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.530 -6.559 -4.536 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.633 -6.684 -6.067 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.943 -5.087 -5.345 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.850 -5.620 -4.513 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -9.246 -4.149 -5.312 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.596 -5.061 -6.028 1.00 0.00 H new ATOM 865 N ASN A 260 -8.712 -5.108 -10.741 1.00 0.00 N ATOM 866 CA ASN A 260 -8.382 -4.384 -11.967 1.00 0.00 C ATOM 867 C ASN A 260 -9.663 -3.937 -12.629 1.00 0.00 C ATOM 868 O ASN A 260 -9.756 -2.821 -13.141 1.00 0.00 O ATOM 869 CB ASN A 260 -7.630 -5.297 -12.957 1.00 0.00 C ATOM 870 CG ASN A 260 -6.227 -5.638 -12.469 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.660 -4.931 -11.631 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.634 -6.690 -12.946 1.00 0.00 N ATOM 0 H ASN A 260 -8.380 -6.072 -10.713 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.751 -3.534 -11.707 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -8.196 -6.217 -13.103 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.566 -4.804 -13.927 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.696 -6.935 -12.628 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -6.106 -7.272 -13.638 1.00 0.00 H new ATOM 879 N GLY A 261 -10.651 -4.818 -12.614 1.00 0.00 N ATOM 880 CA GLY A 261 -11.947 -4.531 -13.223 1.00 0.00 C ATOM 881 C GLY A 261 -12.902 -3.853 -12.247 1.00 0.00 C ATOM 882 O GLY A 261 -14.035 -3.522 -12.611 1.00 0.00 O ATOM 0 H GLY A 261 -10.583 -5.741 -12.186 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.804 -3.891 -14.093 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.393 -5.459 -13.580 1.00 0.00 H new ATOM 886 N CYS A 262 -12.458 -3.641 -11.012 1.00 0.00 N ATOM 887 CA CYS A 262 -13.308 -3.010 -9.997 1.00 0.00 C ATOM 888 C CYS A 262 -13.274 -1.499 -10.122 1.00 0.00 C ATOM 889 O CYS A 262 -12.232 -0.924 -10.441 1.00 0.00 O ATOM 890 CB CYS A 262 -12.848 -3.386 -8.578 1.00 0.00 C ATOM 891 SG CYS A 262 -13.294 -5.094 -8.192 1.00 0.00 S ATOM 0 H CYS A 262 -11.524 -3.893 -10.688 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.322 -3.372 -10.164 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.769 -3.259 -8.495 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -13.305 -2.713 -7.852 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.920 -5.871 -9.165 1.00 0.00 H new ATOM 897 N GLN A 263 -14.344 -0.856 -9.684 1.00 0.00 N ATOM 898 CA GLN A 263 -14.334 0.590 -9.534 1.00 0.00 C ATOM 899 C GLN A 263 -13.605 0.905 -8.232 1.00 0.00 C ATOM 900 O GLN A 263 -13.392 0.002 -7.422 1.00 0.00 O ATOM 901 CB GLN A 263 -15.767 1.142 -9.491 1.00 0.00 C ATOM 902 CG GLN A 263 -16.244 1.459 -10.913 1.00 0.00 C ATOM 903 CD GLN A 263 -15.684 2.801 -11.364 1.00 0.00 C ATOM 904 OE1 GLN A 263 -14.561 2.869 -11.867 1.00 0.00 O ATOM 905 NE2 GLN A 263 -16.387 3.875 -11.211 1.00 0.00 N ATOM 0 H GLN A 263 -15.222 -1.307 -9.428 1.00 0.00 H new ATOM 0 HA GLN A 263 -13.832 1.057 -10.381 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.433 0.414 -9.028 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -15.802 2.042 -8.877 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -15.922 0.673 -11.597 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -17.333 1.482 -10.943 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -17.317 3.821 -10.795 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -16.012 4.776 -11.506 1.00 0.00 H new ATOM 914 N PRO A 264 -13.179 2.121 -8.010 1.00 0.00 N ATOM 915 CA PRO A 264 -12.402 2.450 -6.782 1.00 0.00 C ATOM 916 C PRO A 264 -13.212 2.140 -5.516 1.00 0.00 C ATOM 917 O PRO A 264 -14.445 2.267 -5.515 1.00 0.00 O ATOM 918 CB PRO A 264 -12.104 3.951 -6.914 1.00 0.00 C ATOM 919 CG PRO A 264 -12.292 4.257 -8.374 1.00 0.00 C ATOM 920 CD PRO A 264 -13.380 3.304 -8.870 1.00 0.00 C ATOM 0 HA PRO A 264 -11.491 1.859 -6.691 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -12.779 4.543 -6.296 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.089 4.182 -6.590 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -12.588 5.296 -8.520 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -11.364 4.110 -8.926 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -14.377 3.728 -8.751 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.259 3.064 -9.926 1.00 0.00 H new ATOM 928 N MET A 265 -12.534 1.661 -4.477 1.00 0.00 N ATOM 929 CA MET A 265 -13.203 1.244 -3.241 1.00 0.00 C ATOM 930 C MET A 265 -12.595 1.926 -2.023 1.00 0.00 C ATOM 931 O MET A 265 -11.457 2.393 -2.075 1.00 0.00 O ATOM 932 CB MET A 265 -13.132 -0.288 -3.068 1.00 0.00 C ATOM 933 CG MET A 265 -11.668 -0.768 -3.092 1.00 0.00 C ATOM 934 SD MET A 265 -10.945 -0.503 -4.732 1.00 0.00 S ATOM 935 CE MET A 265 -11.781 -1.857 -5.590 1.00 0.00 C ATOM 0 H MET A 265 -11.520 1.551 -4.463 1.00 0.00 H new ATOM 0 HA MET A 265 -14.247 1.545 -3.321 1.00 0.00 H new ATOM 0 HB2 MET A 265 -13.599 -0.575 -2.126 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.694 -0.776 -3.865 1.00 0.00 H new ATOM 0 HG2 MET A 265 -11.090 -0.230 -2.341 1.00 0.00 H new ATOM 0 HG3 MET A 265 -11.621 -1.826 -2.833 1.00 0.00 H new ATOM 0 HE1 MET A 265 -11.355 -1.974 -6.586 1.00 0.00 H new ATOM 0 HE2 MET A 265 -11.648 -2.781 -5.027 1.00 0.00 H new ATOM 0 HE3 MET A 265 -12.844 -1.633 -5.674 1.00 0.00 H new ATOM 945 N GLU A 266 -13.354 1.941 -0.919 1.00 0.00 N ATOM 946 CA GLU A 266 -12.900 2.534 0.342 1.00 0.00 C ATOM 947 C GLU A 266 -11.821 1.665 0.974 1.00 0.00 C ATOM 948 O GLU A 266 -11.941 0.430 0.996 1.00 0.00 O ATOM 949 CB GLU A 266 -14.074 2.668 1.328 1.00 0.00 C ATOM 950 CG GLU A 266 -13.602 3.369 2.620 1.00 0.00 C ATOM 951 CD GLU A 266 -14.229 2.721 3.838 1.00 0.00 C ATOM 952 OE1 GLU A 266 -15.387 2.970 4.087 1.00 0.00 O ATOM 953 OE2 GLU A 266 -13.541 1.973 4.510 1.00 0.00 O ATOM 0 H GLU A 266 -14.293 1.545 -0.876 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.495 3.522 0.125 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -14.881 3.239 0.869 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.475 1.682 1.565 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -12.516 3.317 2.692 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.869 4.425 2.585 1.00 0.00 H new ATOM 960 N ILE A 267 -10.786 2.300 1.493 1.00 0.00 N ATOM 961 CA ILE A 267 -9.685 1.585 2.125 1.00 0.00 C ATOM 962 C ILE A 267 -9.336 2.199 3.482 1.00 0.00 C ATOM 963 O ILE A 267 -9.664 3.357 3.754 1.00 0.00 O ATOM 964 CB ILE A 267 -8.463 1.605 1.199 1.00 0.00 C ATOM 965 CG1 ILE A 267 -7.891 3.036 1.114 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.916 1.181 -0.203 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.022 3.341 2.341 1.00 0.00 C ATOM 0 H ILE A 267 -10.682 3.315 1.491 1.00 0.00 H new ATOM 0 HA ILE A 267 -9.992 0.553 2.297 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.699 0.930 1.586 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.298 3.144 0.206 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.706 3.757 1.050 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.061 1.188 -0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.337 0.176 -0.161 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.672 1.876 -0.567 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.627 4.354 2.264 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.625 3.254 3.245 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.196 2.632 2.387 1.00 0.00 H new ATOM 979 N LYS A 268 -8.608 1.451 4.303 1.00 0.00 N ATOM 980 CA LYS A 268 -8.126 1.969 5.582 1.00 0.00 C ATOM 981 C LYS A 268 -6.616 1.812 5.660 1.00 0.00 C ATOM 982 O LYS A 268 -6.099 0.771 5.304 1.00 0.00 O ATOM 983 CB LYS A 268 -8.788 1.215 6.730 1.00 0.00 C ATOM 984 CG LYS A 268 -10.288 1.520 6.723 1.00 0.00 C ATOM 985 CD LYS A 268 -10.974 0.770 7.864 1.00 0.00 C ATOM 986 CE LYS A 268 -12.459 1.135 7.884 1.00 0.00 C ATOM 987 NZ LYS A 268 -13.090 0.707 6.608 1.00 0.00 N ATOM 0 H LYS A 268 -8.338 0.487 4.109 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.381 3.026 5.661 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.621 0.143 6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.347 1.513 7.681 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.451 2.592 6.831 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.724 1.226 5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -10.853 -0.305 7.733 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.511 1.029 8.816 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -12.952 0.651 8.727 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -12.579 2.210 8.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -14.084 0.456 6.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -13.043 1.485 5.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -12.584 -0.120 6.231 1.00 0.00 H new ATOM 1001 N VAL A 269 -5.914 2.837 6.132 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.453 2.765 6.225 1.00 0.00 C ATOM 1003 C VAL A 269 -3.997 2.339 7.622 1.00 0.00 C ATOM 1004 O VAL A 269 -3.986 3.135 8.564 1.00 0.00 O ATOM 1005 CB VAL A 269 -3.796 4.096 5.797 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -3.968 4.292 4.288 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.450 5.276 6.525 1.00 0.00 C ATOM 0 H VAL A 269 -6.321 3.716 6.452 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.120 1.996 5.528 1.00 0.00 H new ATOM 0 HB VAL A 269 -2.737 4.056 6.053 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -3.504 5.231 3.988 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.493 3.467 3.757 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.030 4.317 4.043 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -3.975 6.206 6.211 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.512 5.311 6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.329 5.152 7.601 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.620 1.077 7.732 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.121 0.492 8.964 1.00 0.00 C ATOM 1019 C LEU A 270 -1.780 1.104 9.345 1.00 0.00 C ATOM 1020 O LEU A 270 -1.473 1.267 10.524 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.962 -1.022 8.790 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.343 -1.679 8.609 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.162 -3.149 8.230 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.151 -1.584 9.912 1.00 0.00 C ATOM 0 H LEU A 270 -3.653 0.419 6.954 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.837 0.697 9.759 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.334 -1.233 7.925 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.460 -1.446 9.660 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.882 -1.158 7.818 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.139 -3.615 8.102 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.602 -3.218 7.297 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.616 -3.664 9.020 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.125 -2.052 9.771 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.615 -2.096 10.711 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.287 -0.536 10.180 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.941 1.332 8.347 1.00 0.00 N ATOM 1037 CA GLY A 271 0.411 1.847 8.576 1.00 0.00 C ATOM 1038 C GLY A 271 0.817 2.783 7.454 1.00 0.00 C ATOM 1039 O GLY A 271 -0.017 3.167 6.635 1.00 0.00 O ATOM 0 H GLY A 271 -1.168 1.170 7.366 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.450 2.374 9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.117 1.019 8.640 1.00 0.00 H new ATOM 1043 N PRO A 272 2.068 3.178 7.405 1.00 0.00 N ATOM 1044 CA PRO A 272 2.550 4.147 6.379 1.00 0.00 C ATOM 1045 C PRO A 272 2.331 3.632 4.967 1.00 0.00 C ATOM 1046 O PRO A 272 1.953 4.393 4.082 1.00 0.00 O ATOM 1047 CB PRO A 272 4.048 4.299 6.694 1.00 0.00 C ATOM 1048 CG PRO A 272 4.402 3.077 7.479 1.00 0.00 C ATOM 1049 CD PRO A 272 3.156 2.746 8.301 1.00 0.00 C ATOM 0 HA PRO A 272 2.011 5.094 6.418 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.639 4.367 5.781 1.00 0.00 H new ATOM 0 HB3 PRO A 272 4.241 5.206 7.267 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.669 2.251 6.820 1.00 0.00 H new ATOM 0 HG3 PRO A 272 5.261 3.260 8.124 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.093 1.683 8.535 1.00 0.00 H new ATOM 0 HD3 PRO A 272 3.140 3.283 9.250 1.00 0.00 H new ATOM 1057 N TYR A 273 2.521 2.329 4.768 1.00 0.00 N ATOM 1058 CA TYR A 273 2.271 1.715 3.461 1.00 0.00 C ATOM 1059 C TYR A 273 1.281 0.568 3.559 1.00 0.00 C ATOM 1060 O TYR A 273 1.112 -0.174 2.600 1.00 0.00 O ATOM 1061 CB TYR A 273 3.558 1.179 2.836 1.00 0.00 C ATOM 1062 CG TYR A 273 4.669 2.179 2.954 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.738 3.266 2.076 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.649 2.004 3.932 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.788 4.171 2.177 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.693 2.914 4.037 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.767 3.995 3.161 1.00 0.00 C ATOM 1068 OH TYR A 273 7.818 4.879 3.255 1.00 0.00 O ATOM 0 H TYR A 273 2.844 1.681 5.487 1.00 0.00 H new ATOM 0 HA TYR A 273 1.857 2.504 2.833 1.00 0.00 H new ATOM 0 HB2 TYR A 273 3.846 0.250 3.328 1.00 0.00 H new ATOM 0 HB3 TYR A 273 3.386 0.943 1.786 1.00 0.00 H new ATOM 0 HD1 TYR A 273 3.977 3.402 1.322 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.596 1.162 4.606 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.848 5.008 1.497 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.448 2.784 4.798 1.00 0.00 H new ATOM 0 HH TYR A 273 8.529 4.609 2.637 1.00 0.00 H new ATOM 1078 N THR A 274 0.707 0.350 4.727 1.00 0.00 N ATOM 1079 CA THR A 274 -0.181 -0.788 4.915 1.00 0.00 C ATOM 1080 C THR A 274 -1.623 -0.337 4.977 1.00 0.00 C ATOM 1081 O THR A 274 -1.970 0.539 5.776 1.00 0.00 O ATOM 1082 CB THR A 274 0.198 -1.548 6.198 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.796 -0.643 7.124 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.197 -2.656 5.866 1.00 0.00 C ATOM 0 H THR A 274 0.835 0.936 5.552 1.00 0.00 H new ATOM 0 HA THR A 274 -0.070 -1.458 4.062 1.00 0.00 H new ATOM 0 HB THR A 274 -0.700 -1.986 6.634 1.00 0.00 H new ATOM 0 HG1 THR A 274 1.037 -1.124 7.943 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.463 -3.192 6.777 1.00 0.00 H new ATOM 0 HG22 THR A 274 0.748 -3.350 5.155 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.094 -2.218 5.428 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.471 -0.955 4.173 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.873 -0.610 4.170 1.00 0.00 C ATOM 1094 C PHE A 275 -4.751 -1.832 4.142 1.00 0.00 C ATOM 1095 O PHE A 275 -4.259 -2.943 3.924 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.195 0.467 3.088 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.743 -0.045 1.738 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.769 -1.404 1.369 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.234 0.902 0.849 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.295 -1.781 0.116 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.746 0.531 -0.382 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.784 -0.810 -0.750 1.00 0.00 C ATOM 0 H PHE A 275 -2.211 -1.693 3.519 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.115 -0.129 5.118 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.921 1.163 3.507 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.285 1.035 2.892 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.387 -2.156 2.044 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.216 1.946 1.123 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.318 -2.822 -0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.118 1.285 -1.060 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.193 -1.096 -1.708 1.00 0.00 H new ATOM 1112 N SER A 276 -6.000 -1.670 4.507 1.00 0.00 N ATOM 1113 CA SER A 276 -6.885 -2.801 4.605 1.00 0.00 C ATOM 1114 C SER A 276 -8.206 -2.547 3.906 1.00 0.00 C ATOM 1115 O SER A 276 -8.709 -1.405 3.866 1.00 0.00 O ATOM 1116 CB SER A 276 -7.069 -3.234 6.055 1.00 0.00 C ATOM 1117 OG SER A 276 -7.196 -2.082 6.889 1.00 0.00 O ATOM 0 H SER A 276 -6.423 -0.771 4.739 1.00 0.00 H new ATOM 0 HA SER A 276 -6.416 -3.633 4.080 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.956 -3.861 6.148 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.218 -3.835 6.376 1.00 0.00 H new ATOM 0 HG SER A 276 -7.316 -2.364 7.820 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.681 -3.579 3.232 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.835 -3.487 2.368 1.00 0.00 C ATOM 1125 C ILE A 277 -10.778 -4.668 2.534 1.00 0.00 C ATOM 1126 O ILE A 277 -10.417 -5.687 3.128 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.366 -3.338 0.924 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.469 -4.528 0.558 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.575 -2.033 0.780 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -8.081 -4.438 -0.907 1.00 0.00 C ATOM 0 H ILE A 277 -8.270 -4.512 3.272 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.411 -2.606 2.652 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.228 -3.314 0.257 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.576 -4.529 1.182 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -8.993 -5.464 0.750 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.238 -1.923 -0.251 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.213 -1.190 1.045 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.710 -2.056 1.443 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.444 -5.283 -1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -8.980 -4.458 -1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.540 -3.508 -1.084 1.00 0.00 H new ATOM 1142 N CYS A 278 -11.990 -4.495 2.022 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.073 -5.475 2.129 1.00 0.00 C ATOM 1144 C CYS A 278 -12.595 -6.932 2.208 1.00 0.00 C ATOM 1145 O CYS A 278 -12.396 -7.452 3.298 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.082 -5.277 0.990 1.00 0.00 C ATOM 1147 SG CYS A 278 -14.819 -3.635 1.143 1.00 0.00 S ATOM 0 H CYS A 278 -12.257 -3.654 1.510 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.564 -5.287 3.084 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -13.586 -5.380 0.025 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.856 -6.043 1.034 1.00 0.00 H new ATOM 0 HG CYS A 278 -15.675 -3.452 0.182 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.490 -7.610 1.067 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.136 -9.017 1.053 1.00 0.00 C ATOM 1155 C ASP A 279 -11.306 -9.357 -0.153 1.00 0.00 C ATOM 1156 O ASP A 279 -11.810 -9.378 -1.280 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.389 -9.889 1.066 1.00 0.00 C ATOM 1158 CG ASP A 279 -13.012 -11.357 0.953 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.944 -11.726 1.410 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.799 -12.099 0.427 1.00 0.00 O ATOM 0 H ASP A 279 -12.646 -7.204 0.145 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.550 -9.214 1.950 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -13.948 -9.720 1.986 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -14.043 -9.610 0.240 1.00 0.00 H new ATOM 1165 N THR A 280 -10.084 -9.727 0.089 1.00 0.00 N ATOM 1166 CA THR A 280 -9.203 -10.158 -0.957 1.00 0.00 C ATOM 1167 C THR A 280 -9.703 -11.448 -1.577 1.00 0.00 C ATOM 1168 O THR A 280 -9.556 -11.680 -2.789 1.00 0.00 O ATOM 1169 CB THR A 280 -7.802 -10.306 -0.400 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.858 -11.069 0.801 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.230 -8.918 -0.109 1.00 0.00 C ATOM 0 H THR A 280 -9.668 -9.739 1.020 1.00 0.00 H new ATOM 0 HA THR A 280 -9.181 -9.411 -1.750 1.00 0.00 H new ATOM 0 HB THR A 280 -7.163 -10.815 -1.122 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.275 -10.535 1.509 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.221 -9.017 0.292 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.198 -8.337 -1.031 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.862 -8.409 0.619 1.00 0.00 H new ATOM 1179 N SER A 281 -10.365 -12.242 -0.764 1.00 0.00 N ATOM 1180 CA SER A 281 -10.953 -13.480 -1.219 1.00 0.00 C ATOM 1181 C SER A 281 -12.059 -13.175 -2.215 1.00 0.00 C ATOM 1182 O SER A 281 -12.427 -14.024 -3.031 1.00 0.00 O ATOM 1183 CB SER A 281 -11.527 -14.248 -0.035 1.00 0.00 C ATOM 1184 OG SER A 281 -10.779 -13.920 1.134 1.00 0.00 O ATOM 0 H SER A 281 -10.510 -12.048 0.227 1.00 0.00 H new ATOM 0 HA SER A 281 -10.187 -14.089 -1.699 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.578 -13.994 0.106 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.481 -15.321 -0.223 1.00 0.00 H new ATOM 0 HG SER A 281 -11.253 -13.229 1.643 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.557 -11.937 -2.168 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.614 -11.506 -3.068 1.00 0.00 C ATOM 1192 C ASN A 282 -13.015 -10.987 -4.349 1.00 0.00 C ATOM 1193 O ASN A 282 -13.720 -10.798 -5.344 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.474 -10.413 -2.414 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.847 -10.341 -3.080 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -16.866 -10.253 -2.393 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -15.942 -10.367 -4.375 1.00 0.00 N ATOM 0 H ASN A 282 -12.241 -11.220 -1.514 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.252 -12.362 -3.287 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.590 -10.621 -1.350 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -13.972 -9.449 -2.497 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -16.858 -10.315 -4.820 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.100 -10.440 -4.947 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.701 -10.857 -4.367 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.014 -10.517 -5.589 1.00 0.00 C ATOM 1206 C PHE A 283 -10.545 -11.802 -6.244 1.00 0.00 C ATOM 1207 O PHE A 283 -11.101 -12.236 -7.249 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.803 -9.621 -5.330 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.117 -8.489 -4.369 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.364 -7.851 -4.367 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.133 -8.079 -3.479 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.607 -6.802 -3.459 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.369 -7.041 -2.584 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.602 -6.399 -2.567 1.00 0.00 C ATOM 0 H PHE A 283 -11.097 -10.981 -3.555 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.703 -9.970 -6.233 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -8.989 -10.223 -4.925 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.453 -9.205 -6.275 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.134 -8.161 -5.057 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.172 -8.572 -3.482 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.567 -6.308 -3.449 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.592 -6.733 -1.900 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.785 -5.594 -1.871 1.00 0.00 H new ATOM 1224 N SER A 284 -9.576 -12.454 -5.592 1.00 0.00 N ATOM 1225 CA SER A 284 -9.036 -13.749 -6.033 1.00 0.00 C ATOM 1226 C SER A 284 -7.706 -14.055 -5.332 1.00 0.00 C ATOM 1227 O SER A 284 -7.680 -14.703 -4.271 1.00 0.00 O ATOM 1228 CB SER A 284 -8.846 -13.772 -7.555 1.00 0.00 C ATOM 1229 OG SER A 284 -8.468 -12.473 -7.997 1.00 0.00 O ATOM 0 H SER A 284 -9.141 -12.099 -4.740 1.00 0.00 H new ATOM 0 HA SER A 284 -9.757 -14.519 -5.761 1.00 0.00 H new ATOM 0 HB2 SER A 284 -8.081 -14.499 -7.827 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.769 -14.082 -8.045 1.00 0.00 H new ATOM 0 HG SER A 284 -8.111 -12.528 -8.908 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.603 -13.592 -5.917 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.273 -13.811 -5.340 1.00 0.00 C ATOM 1237 C ASP A 285 -4.282 -12.774 -5.843 1.00 0.00 C ATOM 1238 O ASP A 285 -4.525 -12.118 -6.842 1.00 0.00 O ATOM 1239 CB ASP A 285 -4.763 -15.214 -5.667 1.00 0.00 C ATOM 1240 CG ASP A 285 -3.861 -15.725 -4.555 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.011 -14.989 -4.117 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -4.034 -16.852 -4.158 1.00 0.00 O ATOM 0 H ASP A 285 -6.601 -13.063 -6.789 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.364 -13.711 -4.258 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -5.606 -15.892 -5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -4.215 -15.198 -6.609 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.146 -12.679 -5.179 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.078 -11.748 -5.543 1.00 0.00 C ATOM 1249 C TYR A 286 -0.910 -12.510 -6.171 1.00 0.00 C ATOM 1250 O TYR A 286 -0.011 -12.986 -5.467 1.00 0.00 O ATOM 1251 CB TYR A 286 -1.635 -10.981 -4.272 1.00 0.00 C ATOM 1252 CG TYR A 286 -0.309 -10.260 -4.468 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.275 -8.980 -5.026 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.888 -10.877 -4.072 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.948 -8.322 -5.191 1.00 0.00 C ATOM 1256 CE2 TYR A 286 2.105 -10.218 -4.237 1.00 0.00 C ATOM 1257 CZ TYR A 286 2.136 -8.943 -4.798 1.00 0.00 C ATOM 1258 OH TYR A 286 3.335 -8.297 -4.962 1.00 0.00 O ATOM 0 H TYR A 286 -2.930 -13.249 -4.362 1.00 0.00 H new ATOM 0 HA TYR A 286 -2.436 -11.031 -6.282 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -2.403 -10.257 -4.000 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -1.547 -11.680 -3.440 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.193 -8.499 -5.330 1.00 0.00 H new ATOM 0 HD2 TYR A 286 0.866 -11.866 -3.638 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.974 -7.332 -5.623 1.00 0.00 H new ATOM 0 HE2 TYR A 286 3.024 -10.696 -3.930 1.00 0.00 H new ATOM 0 HH TYR A 286 3.307 -7.434 -4.499 1.00 0.00 H new ATOM 1268 N ILE A 287 -0.958 -12.678 -7.491 1.00 0.00 N ATOM 1269 CA ILE A 287 0.097 -13.369 -8.206 1.00 0.00 C ATOM 1270 C ILE A 287 1.359 -12.521 -8.225 1.00 0.00 C ATOM 1271 O ILE A 287 2.467 -13.012 -7.961 1.00 0.00 O ATOM 1272 CB ILE A 287 -0.367 -13.684 -9.637 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.506 -14.701 -9.595 1.00 0.00 C ATOM 1274 CG2 ILE A 287 0.782 -14.272 -10.470 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -2.125 -14.826 -10.988 1.00 0.00 C ATOM 0 H ILE A 287 -1.719 -12.343 -8.082 1.00 0.00 H new ATOM 0 HA ILE A 287 0.323 -14.306 -7.697 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.702 -12.754 -10.096 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -1.132 -15.669 -9.263 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -2.262 -14.387 -8.875 1.00 0.00 H new ATOM 0 HG21 ILE A 287 0.428 -14.486 -11.478 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.601 -13.554 -10.518 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.134 -15.193 -10.006 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -2.938 -15.551 -10.961 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -2.513 -13.857 -11.302 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -1.365 -15.159 -11.695 1.00 0.00 H new ATOM 1287 N ARG A 288 1.185 -11.236 -8.538 1.00 0.00 N ATOM 1288 CA ARG A 288 2.301 -10.307 -8.648 1.00 0.00 C ATOM 1289 C ARG A 288 1.840 -8.949 -9.172 1.00 0.00 C ATOM 1290 O ARG A 288 0.707 -8.807 -9.664 1.00 0.00 O ATOM 1291 CB ARG A 288 3.373 -10.866 -9.599 1.00 0.00 C ATOM 1292 CG ARG A 288 2.737 -11.351 -10.920 1.00 0.00 C ATOM 1293 CD ARG A 288 2.782 -10.228 -11.969 1.00 0.00 C ATOM 1294 NE ARG A 288 4.152 -9.772 -12.179 1.00 0.00 N ATOM 1295 CZ ARG A 288 4.426 -8.638 -12.829 1.00 0.00 C ATOM 1296 NH1 ARG A 288 3.457 -7.901 -13.289 1.00 0.00 N ATOM 1297 NH2 ARG A 288 5.660 -8.273 -13.005 1.00 0.00 N ATOM 0 H ARG A 288 0.273 -10.817 -8.720 1.00 0.00 H new ATOM 0 HA ARG A 288 2.720 -10.181 -7.650 1.00 0.00 H new ATOM 0 HB2 ARG A 288 4.116 -10.096 -9.809 1.00 0.00 H new ATOM 0 HB3 ARG A 288 3.897 -11.692 -9.118 1.00 0.00 H new ATOM 0 HG2 ARG A 288 3.270 -12.227 -11.290 1.00 0.00 H new ATOM 0 HG3 ARG A 288 1.705 -11.656 -10.746 1.00 0.00 H new ATOM 0 HD2 ARG A 288 2.364 -10.586 -12.910 1.00 0.00 H new ATOM 0 HD3 ARG A 288 2.162 -9.393 -11.642 1.00 0.00 H new ATOM 0 HE ARG A 288 4.922 -10.335 -11.819 1.00 0.00 H new ATOM 0 HH11 ARG A 288 2.488 -8.189 -13.153 1.00 0.00 H new ATOM 0 HH12 ARG A 288 3.666 -7.035 -13.785 1.00 0.00 H new ATOM 0 HH21 ARG A 288 6.419 -8.852 -12.647 1.00 0.00 H new ATOM 0 HH22 ARG A 288 5.870 -7.407 -13.501 1.00 0.00 H new ATOM 1311 N GLY A 289 2.768 -7.993 -9.169 1.00 0.00 N ATOM 1312 CA GLY A 289 2.533 -6.665 -9.724 1.00 0.00 C ATOM 1313 C GLY A 289 1.529 -5.906 -8.893 1.00 0.00 C ATOM 1314 O GLY A 289 1.509 -6.030 -7.664 1.00 0.00 O ATOM 0 H GLY A 289 3.703 -8.119 -8.781 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.471 -6.112 -9.764 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.171 -6.753 -10.748 1.00 0.00 H new ATOM 1318 N GLY A 290 0.667 -5.171 -9.560 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.388 -4.452 -8.889 1.00 0.00 C ATOM 1320 C GLY A 290 -0.025 -2.998 -8.646 1.00 0.00 C ATOM 1321 O GLY A 290 0.852 -2.690 -7.844 1.00 0.00 O ATOM 0 H GLY A 290 0.678 -5.057 -10.573 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.298 -4.503 -9.487 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.606 -4.935 -7.936 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.766 -2.115 -9.278 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.649 -0.691 -9.074 1.00 0.00 C ATOM 1327 C ILE A 291 -1.961 -0.201 -8.484 1.00 0.00 C ATOM 1328 O ILE A 291 -3.040 -0.543 -8.997 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.382 0.021 -10.414 1.00 0.00 C ATOM 1330 CG1 ILE A 291 0.927 -0.496 -11.015 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.259 1.537 -10.180 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.095 0.045 -12.436 1.00 0.00 C ATOM 0 H ILE A 291 -1.479 -2.373 -9.960 1.00 0.00 H new ATOM 0 HA ILE A 291 0.182 -0.473 -8.403 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.208 -0.180 -11.096 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.769 -0.186 -10.396 1.00 0.00 H new ATOM 0 HG13 ILE A 291 0.926 -1.586 -11.029 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.070 2.038 -11.130 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.186 1.915 -9.749 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.566 1.734 -9.496 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.029 -0.326 -12.859 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.260 -0.287 -13.053 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.116 1.134 -12.410 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.889 0.558 -7.411 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.092 1.060 -6.767 1.00 0.00 C ATOM 1346 C VAL A 292 -3.097 2.584 -6.811 1.00 0.00 C ATOM 1347 O VAL A 292 -2.095 3.224 -6.478 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.189 0.527 -5.311 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -1.879 0.772 -4.548 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.351 1.200 -4.573 1.00 0.00 C ATOM 0 H VAL A 292 -1.016 0.842 -6.965 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.970 0.701 -7.304 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.368 -0.547 -5.358 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.973 0.390 -3.532 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.062 0.259 -5.054 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.671 1.842 -4.516 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.406 0.816 -3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.190 2.278 -4.547 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.285 0.986 -5.092 1.00 0.00 H new ATOM 1360 N SER A 293 -4.185 3.156 -7.310 1.00 0.00 N ATOM 1361 CA SER A 293 -4.278 4.600 -7.482 1.00 0.00 C ATOM 1362 C SER A 293 -5.448 5.171 -6.708 1.00 0.00 C ATOM 1363 O SER A 293 -6.593 4.761 -6.909 1.00 0.00 O ATOM 1364 CB SER A 293 -4.386 4.951 -8.961 1.00 0.00 C ATOM 1365 OG SER A 293 -3.424 4.177 -9.692 1.00 0.00 O ATOM 0 H SER A 293 -5.016 2.642 -7.603 1.00 0.00 H new ATOM 0 HA SER A 293 -3.368 5.048 -7.083 1.00 0.00 H new ATOM 0 HB2 SER A 293 -5.392 4.744 -9.325 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.206 6.016 -9.110 1.00 0.00 H new ATOM 0 HG SER A 293 -2.821 4.778 -10.177 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.166 6.113 -5.823 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.214 6.711 -5.024 1.00 0.00 C ATOM 1373 C GLN A 294 -7.164 7.511 -5.859 1.00 0.00 C ATOM 1374 O GLN A 294 -6.795 8.057 -6.907 1.00 0.00 O ATOM 1375 CB GLN A 294 -5.669 7.594 -3.910 1.00 0.00 C ATOM 1376 CG GLN A 294 -4.805 8.713 -4.483 1.00 0.00 C ATOM 1377 CD GLN A 294 -4.518 9.717 -3.388 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -5.353 10.574 -3.093 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -3.418 9.649 -2.738 1.00 0.00 N ATOM 0 H GLN A 294 -4.229 6.475 -5.643 1.00 0.00 H new ATOM 0 HA GLN A 294 -6.748 5.874 -4.573 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -6.495 8.021 -3.340 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.081 6.992 -3.217 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -3.873 8.307 -4.876 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -5.317 9.197 -5.314 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -2.725 8.941 -2.980 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -3.234 10.303 -1.977 1.00 0.00 H new