USER MOD reduce.3.24.130724 H: found=0, std=0, add=391, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 382 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 280 THR OG1 : rot -38:sc= 0.298 USER MOD Set 1.2: A 311 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 283 CYS SG : rot -170:sc= 0.186 USER MOD Set 2.2: A 289 CYS SG : rot -160:sc= 0 USER MOD Set 2.3: A 296 CYS SG : rot -160:sc= 0.184 USER MOD Set 2.4: A 300 HIS : no HD1:sc= 0 X(o=0.37,f=0.22) USER MOD Set 3.1: A 262 CYS SG : rot -150:sc= 0.155 USER MOD Set 3.2: A 268 CYS SG : rot -140:sc= 0 USER MOD Set 3.3: A 274 CYS SG : rot -140:sc= -0.53 USER MOD Set 3.4: A 278 HIS : no HD1:sc= -0.232 X(o=-0.61,f=-0.57) USER MOD Single : A 267 HIS : no HD1:sc= 1.06 K(o=1.1,f=-3.2!) USER MOD Single : A 273 SER OG : rot -46:sc= 0.15 USER MOD Single : A 276 HIS : no HD1:sc= -0.0882 X(o=-0.088,f=0) USER MOD Single : A 281 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 ASN : amide:sc= 0.468 X(o=0.47,f=-0.013) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot -60:sc= -0.318 USER MOD Single : A 302 ASN : amide:sc= 0.651 K(o=0.65,f=-0.0026) USER MOD Single : A 308 MET CE :methyl -137:sc= -0.304 (180deg=-0.892) USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.074 7.845 -11.297 1.00 0.00 N ATOM 143 CA GLY A 260 -1.331 8.298 -11.880 1.00 0.00 C ATOM 144 C GLY A 260 -2.435 8.303 -10.818 1.00 0.00 C ATOM 145 O GLY A 260 -2.207 7.934 -9.664 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.209 9.299 -12.293 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.614 7.645 -12.706 1.00 0.00 H new ATOM 149 N ARG A 261 -3.625 8.715 -11.261 1.00 0.00 N ATOM 150 CA ARG A 261 -4.947 8.558 -10.613 1.00 0.00 C ATOM 151 C ARG A 261 -5.155 9.416 -9.356 1.00 0.00 C ATOM 152 O ARG A 261 -4.407 9.344 -8.382 1.00 0.00 O ATOM 153 CB ARG A 261 -5.200 7.063 -10.358 1.00 0.00 C ATOM 154 CG ARG A 261 -6.338 6.635 -9.430 1.00 0.00 C ATOM 155 CD ARG A 261 -7.755 6.810 -9.984 1.00 0.00 C ATOM 156 NE ARG A 261 -8.595 5.685 -9.534 1.00 0.00 N ATOM 157 CZ ARG A 261 -9.020 5.455 -8.296 1.00 0.00 C ATOM 158 NH1 ARG A 261 -8.911 6.348 -7.334 1.00 0.00 N ATOM 159 NH2 ARG A 261 -9.551 4.291 -8.000 1.00 0.00 N ATOM 0 H ARG A 261 -3.705 9.207 -12.151 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.696 8.947 -11.303 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.374 6.592 -11.326 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.278 6.640 -9.959 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.196 5.585 -9.173 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.258 7.203 -8.503 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.178 7.755 -9.642 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -7.730 6.848 -11.073 1.00 0.00 H new ATOM 0 HE ARG A 261 -8.880 5.013 -10.247 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -8.488 7.256 -7.526 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.250 6.132 -6.397 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -9.635 3.571 -8.718 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.880 4.107 -7.052 1.00 0.00 H new ATOM 173 N CYS A 262 -6.231 10.208 -9.361 1.00 0.00 N ATOM 174 CA CYS A 262 -6.681 10.978 -8.198 1.00 0.00 C ATOM 175 C CYS A 262 -7.370 10.112 -7.121 1.00 0.00 C ATOM 176 O CYS A 262 -7.836 9.005 -7.403 1.00 0.00 O ATOM 177 CB CYS A 262 -7.533 12.175 -8.636 1.00 0.00 C ATOM 178 SG CYS A 262 -7.612 13.508 -7.382 1.00 0.00 S ATOM 0 H CYS A 262 -6.821 10.334 -10.183 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.790 11.370 -7.708 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.127 12.581 -9.562 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.544 11.831 -8.855 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.748 14.132 -7.483 1.00 0.00 H new ATOM 183 N ARG A 263 -7.445 10.628 -5.886 1.00 0.00 N ATOM 184 CA ARG A 263 -7.787 9.897 -4.665 1.00 0.00 C ATOM 185 C ARG A 263 -9.103 10.387 -4.018 1.00 0.00 C ATOM 186 O ARG A 263 -9.870 9.566 -3.514 1.00 0.00 O ATOM 187 CB ARG A 263 -6.545 9.999 -3.765 1.00 0.00 C ATOM 188 CG ARG A 263 -6.868 9.891 -2.282 1.00 0.00 C ATOM 189 CD ARG A 263 -5.605 9.531 -1.505 1.00 0.00 C ATOM 190 NE ARG A 263 -5.862 9.462 -0.056 1.00 0.00 N ATOM 191 CZ ARG A 263 -4.984 9.128 0.884 1.00 0.00 C ATOM 192 NH1 ARG A 263 -3.737 8.813 0.596 1.00 0.00 N ATOM 193 NH2 ARG A 263 -5.355 9.109 2.146 1.00 0.00 N ATOM 0 H ARG A 263 -7.259 11.615 -5.706 1.00 0.00 H new ATOM 0 HA ARG A 263 -8.013 8.850 -4.866 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -5.843 9.211 -4.035 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.045 10.949 -3.953 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -7.273 10.835 -1.919 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -7.634 9.132 -2.121 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.224 8.571 -1.854 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -4.831 10.273 -1.703 1.00 0.00 H new ATOM 0 HE ARG A 263 -6.805 9.693 0.256 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -3.420 8.821 -0.373 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -3.089 8.561 1.343 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -6.313 9.350 2.400 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -4.685 8.853 2.871 1.00 0.00 H new ATOM 207 N LEU A 264 -9.403 11.696 -4.064 1.00 0.00 N ATOM 208 CA LEU A 264 -10.633 12.285 -3.518 1.00 0.00 C ATOM 209 C LEU A 264 -11.860 12.069 -4.420 1.00 0.00 C ATOM 210 O LEU A 264 -12.997 12.172 -3.968 1.00 0.00 O ATOM 211 CB LEU A 264 -10.423 13.789 -3.232 1.00 0.00 C ATOM 212 CG LEU A 264 -9.308 14.137 -2.222 1.00 0.00 C ATOM 213 CD1 LEU A 264 -9.231 15.662 -2.061 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.533 13.487 -0.847 1.00 0.00 C ATOM 0 H LEU A 264 -8.784 12.386 -4.490 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.845 11.764 -2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -10.202 14.290 -4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.362 14.203 -2.864 1.00 0.00 H new ATOM 0 HG LEU A 264 -8.372 13.742 -2.617 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -8.445 15.913 -1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -9.007 16.119 -3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.186 16.038 -1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.720 13.765 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -10.480 13.832 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -9.559 12.403 -0.957 1.00 0.00 H new ATOM 226 N PHE A 265 -11.615 11.775 -5.698 1.00 0.00 N ATOM 227 CA PHE A 265 -12.592 11.560 -6.765 1.00 0.00 C ATOM 228 C PHE A 265 -13.638 10.466 -6.426 1.00 0.00 C ATOM 229 O PHE A 265 -13.255 9.441 -5.850 1.00 0.00 O ATOM 230 CB PHE A 265 -11.772 11.222 -8.008 1.00 0.00 C ATOM 231 CG PHE A 265 -12.612 11.139 -9.258 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.178 9.913 -9.639 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.937 12.312 -9.964 1.00 0.00 C ATOM 234 CE1 PHE A 265 -14.074 9.867 -10.715 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.832 12.260 -11.047 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.404 11.033 -11.422 1.00 0.00 C ATOM 0 H PHE A 265 -10.659 11.674 -6.038 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.199 12.452 -6.918 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.999 11.979 -8.145 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.263 10.271 -7.854 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.924 9.009 -9.105 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.498 13.255 -9.673 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.515 8.924 -11.003 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.079 13.161 -11.589 1.00 0.00 H new ATOM 0 HZ PHE A 265 -15.095 10.987 -12.251 1.00 0.00 H new ATOM 246 N PRO A 266 -14.935 10.644 -6.772 1.00 0.00 N ATOM 247 CA PRO A 266 -15.519 11.755 -7.543 1.00 0.00 C ATOM 248 C PRO A 266 -15.628 13.083 -6.783 1.00 0.00 C ATOM 249 O PRO A 266 -15.911 14.123 -7.373 1.00 0.00 O ATOM 250 CB PRO A 266 -16.911 11.268 -7.945 1.00 0.00 C ATOM 251 CG PRO A 266 -17.301 10.306 -6.829 1.00 0.00 C ATOM 252 CD PRO A 266 -15.967 9.657 -6.477 1.00 0.00 C ATOM 0 HA PRO A 266 -14.867 11.986 -8.385 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.616 12.095 -8.023 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.895 10.770 -8.914 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.737 10.827 -5.977 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -18.035 9.572 -7.163 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.941 9.371 -5.426 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.812 8.748 -7.059 1.00 0.00 H new ATOM 260 N HIS A 267 -15.368 13.073 -5.478 1.00 0.00 N ATOM 261 CA HIS A 267 -15.673 14.173 -4.551 1.00 0.00 C ATOM 262 C HIS A 267 -14.558 15.247 -4.501 1.00 0.00 C ATOM 263 O HIS A 267 -14.226 15.788 -3.442 1.00 0.00 O ATOM 264 CB HIS A 267 -16.040 13.574 -3.181 1.00 0.00 C ATOM 265 CG HIS A 267 -17.220 12.636 -3.234 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.536 13.007 -3.523 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.182 11.293 -2.993 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.256 11.876 -3.448 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.473 10.832 -3.128 1.00 0.00 N ATOM 0 H HIS A 267 -14.926 12.278 -5.017 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.536 14.729 -4.917 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.177 13.039 -2.784 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.260 14.384 -2.486 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.310 10.706 -2.745 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.320 11.814 -3.621 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.781 9.867 -3.006 1.00 0.00 H new ATOM 277 N CYS A 268 -13.958 15.544 -5.660 1.00 0.00 N ATOM 278 CA CYS A 268 -12.841 16.491 -5.820 1.00 0.00 C ATOM 279 C CYS A 268 -13.311 17.833 -6.437 1.00 0.00 C ATOM 280 O CYS A 268 -13.977 17.798 -7.478 1.00 0.00 O ATOM 281 CB CYS A 268 -11.776 15.840 -6.716 1.00 0.00 C ATOM 282 SG CYS A 268 -10.154 16.669 -6.656 1.00 0.00 S ATOM 0 H CYS A 268 -14.244 15.120 -6.542 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.426 16.717 -4.838 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.652 14.799 -6.419 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.134 15.837 -7.746 1.00 0.00 H new ATOM 0 HG CYS A 268 -9.642 16.707 -7.850 1.00 0.00 H new ATOM 287 N PRO A 269 -12.956 19.005 -5.863 1.00 0.00 N ATOM 288 CA PRO A 269 -13.437 20.303 -6.347 1.00 0.00 C ATOM 289 C PRO A 269 -12.688 20.845 -7.580 1.00 0.00 C ATOM 290 O PRO A 269 -13.234 21.698 -8.277 1.00 0.00 O ATOM 291 CB PRO A 269 -13.301 21.248 -5.148 1.00 0.00 C ATOM 292 CG PRO A 269 -12.104 20.683 -4.388 1.00 0.00 C ATOM 293 CD PRO A 269 -12.240 19.176 -4.603 1.00 0.00 C ATOM 0 HA PRO A 269 -14.463 20.209 -6.702 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.127 22.276 -5.464 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.202 21.251 -4.534 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.161 21.063 -4.781 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.138 20.944 -3.330 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.261 18.699 -4.645 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.785 18.713 -3.780 1.00 0.00 H new ATOM 301 N LEU A 270 -11.469 20.366 -7.883 1.00 0.00 N ATOM 302 CA LEU A 270 -10.599 20.887 -8.927 1.00 0.00 C ATOM 303 C LEU A 270 -10.812 20.239 -10.309 1.00 0.00 C ATOM 304 O LEU A 270 -9.936 20.341 -11.169 1.00 0.00 O ATOM 305 CB LEU A 270 -9.147 20.767 -8.422 1.00 0.00 C ATOM 306 CG LEU A 270 -8.779 21.616 -7.184 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.300 21.386 -6.843 1.00 0.00 C ATOM 308 CD2 LEU A 270 -9.026 23.118 -7.397 1.00 0.00 C ATOM 0 H LEU A 270 -11.057 19.577 -7.384 1.00 0.00 H new ATOM 0 HA LEU A 270 -10.850 21.932 -9.108 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -8.951 19.720 -8.189 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.478 21.043 -9.237 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.424 21.298 -6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.031 21.981 -5.970 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.136 20.330 -6.627 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.681 21.683 -7.690 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.750 23.664 -6.495 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.423 23.471 -8.234 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -10.081 23.286 -7.614 1.00 0.00 H new ATOM 320 N GLY A 271 -11.944 19.558 -10.532 1.00 0.00 N ATOM 321 CA GLY A 271 -12.339 18.892 -11.791 1.00 0.00 C ATOM 322 C GLY A 271 -12.562 19.873 -12.949 1.00 0.00 C ATOM 323 O GLY A 271 -13.696 20.121 -13.360 1.00 0.00 O ATOM 0 H GLY A 271 -12.650 19.448 -9.804 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.567 18.176 -12.073 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.254 18.324 -11.623 1.00 0.00 H new ATOM 327 N ARG A 272 -11.446 20.418 -13.442 1.00 0.00 N ATOM 328 CA ARG A 272 -11.263 21.520 -14.402 1.00 0.00 C ATOM 329 C ARG A 272 -9.762 21.828 -14.597 1.00 0.00 C ATOM 330 O ARG A 272 -9.352 22.208 -15.692 1.00 0.00 O ATOM 331 CB ARG A 272 -12.018 22.783 -13.921 1.00 0.00 C ATOM 332 CG ARG A 272 -11.949 23.998 -14.868 1.00 0.00 C ATOM 333 CD ARG A 272 -12.439 23.728 -16.300 1.00 0.00 C ATOM 334 NE ARG A 272 -13.848 23.290 -16.334 1.00 0.00 N ATOM 335 CZ ARG A 272 -14.497 22.809 -17.389 1.00 0.00 C ATOM 336 NH1 ARG A 272 -13.923 22.686 -18.569 1.00 0.00 N ATOM 337 NH2 ARG A 272 -15.755 22.442 -17.268 1.00 0.00 N ATOM 0 H ARG A 272 -10.540 20.057 -13.145 1.00 0.00 H new ATOM 0 HA ARG A 272 -11.676 21.213 -15.363 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -13.065 22.523 -13.768 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -11.617 23.077 -12.951 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -12.543 24.807 -14.442 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -10.918 24.349 -14.912 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -12.327 24.633 -16.897 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -11.812 22.964 -16.759 1.00 0.00 H new ATOM 0 HE ARG A 272 -14.374 23.364 -15.463 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -12.950 22.964 -18.694 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -14.452 22.313 -19.357 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -16.227 22.527 -16.368 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -16.258 22.072 -18.074 1.00 0.00 H new ATOM 351 N SER A 273 -8.931 21.634 -13.563 1.00 0.00 N ATOM 352 CA SER A 273 -7.483 21.938 -13.586 1.00 0.00 C ATOM 353 C SER A 273 -6.616 21.061 -12.642 1.00 0.00 C ATOM 354 O SER A 273 -5.409 21.284 -12.519 1.00 0.00 O ATOM 355 CB SER A 273 -7.292 23.440 -13.290 1.00 0.00 C ATOM 356 OG SER A 273 -6.013 23.918 -13.689 1.00 0.00 O ATOM 0 H SER A 273 -9.246 21.255 -12.670 1.00 0.00 H new ATOM 0 HA SER A 273 -7.120 21.689 -14.583 1.00 0.00 H new ATOM 0 HB2 SER A 273 -8.066 24.009 -13.805 1.00 0.00 H new ATOM 0 HB3 SER A 273 -7.425 23.616 -12.223 1.00 0.00 H new ATOM 0 HG SER A 273 -5.322 23.290 -13.392 1.00 0.00 H new ATOM 362 N CYS A 274 -7.190 20.056 -11.963 1.00 0.00 N ATOM 363 CA CYS A 274 -6.482 19.146 -11.044 1.00 0.00 C ATOM 364 C CYS A 274 -5.319 18.367 -11.724 1.00 0.00 C ATOM 365 O CYS A 274 -5.504 17.885 -12.849 1.00 0.00 O ATOM 366 CB CYS A 274 -7.514 18.167 -10.451 1.00 0.00 C ATOM 367 SG CYS A 274 -6.883 17.174 -9.062 1.00 0.00 S ATOM 0 H CYS A 274 -8.185 19.847 -12.039 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.016 19.746 -10.262 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.383 18.732 -10.114 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.856 17.495 -11.238 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.331 15.958 -9.159 1.00 0.00 H new ATOM 372 N PRO A 275 -4.146 18.198 -11.064 1.00 0.00 N ATOM 373 CA PRO A 275 -2.964 17.552 -11.651 1.00 0.00 C ATOM 374 C PRO A 275 -2.995 16.011 -11.679 1.00 0.00 C ATOM 375 O PRO A 275 -2.164 15.411 -12.358 1.00 0.00 O ATOM 376 CB PRO A 275 -1.780 18.053 -10.814 1.00 0.00 C ATOM 377 CG PRO A 275 -2.394 18.279 -9.438 1.00 0.00 C ATOM 378 CD PRO A 275 -3.785 18.804 -9.784 1.00 0.00 C ATOM 0 HA PRO A 275 -2.904 17.818 -12.706 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -0.974 17.321 -10.779 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.359 18.972 -11.222 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.440 17.358 -8.857 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.823 18.998 -8.851 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.505 18.537 -9.011 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.783 19.892 -9.856 1.00 0.00 H new ATOM 386 N HIS A 276 -3.927 15.353 -10.975 1.00 0.00 N ATOM 387 CA HIS A 276 -4.067 13.890 -10.931 1.00 0.00 C ATOM 388 C HIS A 276 -5.297 13.393 -11.729 1.00 0.00 C ATOM 389 O HIS A 276 -6.313 14.087 -11.813 1.00 0.00 O ATOM 390 CB HIS A 276 -4.152 13.460 -9.461 1.00 0.00 C ATOM 391 CG HIS A 276 -2.968 13.840 -8.613 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.757 13.146 -8.543 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.940 14.873 -7.724 1.00 0.00 C ATOM 394 CE1 HIS A 276 -1.034 13.782 -7.604 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.713 14.828 -7.102 1.00 0.00 N ATOM 0 H HIS A 276 -4.622 15.836 -10.406 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.197 13.436 -11.407 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.049 13.898 -9.022 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.274 12.378 -9.422 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.728 15.589 -7.543 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -0.041 13.491 -7.295 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.378 15.474 -6.387 1.00 0.00 H new ATOM 403 N ALA A 277 -5.227 12.179 -12.293 1.00 0.00 N ATOM 404 CA ALA A 277 -6.202 11.678 -13.273 1.00 0.00 C ATOM 405 C ALA A 277 -7.550 11.275 -12.646 1.00 0.00 C ATOM 406 O ALA A 277 -7.620 10.403 -11.786 1.00 0.00 O ATOM 407 CB ALA A 277 -5.570 10.526 -14.068 1.00 0.00 C ATOM 0 H ALA A 277 -4.486 11.511 -12.080 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.445 12.496 -13.951 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.288 10.150 -14.797 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.682 10.886 -14.587 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.291 9.723 -13.386 1.00 0.00 H new ATOM 413 N HIS A 278 -8.632 11.901 -13.091 1.00 0.00 N ATOM 414 CA HIS A 278 -10.021 11.571 -12.750 1.00 0.00 C ATOM 415 C HIS A 278 -10.564 10.447 -13.665 1.00 0.00 C ATOM 416 O HIS A 278 -10.792 10.702 -14.855 1.00 0.00 O ATOM 417 CB HIS A 278 -10.894 12.838 -12.877 1.00 0.00 C ATOM 418 CG HIS A 278 -10.665 13.897 -11.821 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.495 14.962 -11.535 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.645 13.940 -10.913 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.000 15.606 -10.461 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.869 15.013 -10.049 1.00 0.00 N ATOM 0 H HIS A 278 -8.568 12.692 -13.731 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.055 11.209 -11.722 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.718 13.283 -13.856 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -11.942 12.540 -12.846 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.808 13.259 -10.871 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.448 16.473 -9.999 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -9.287 15.292 -9.259 1.00 0.00 H new ATOM 430 N PRO A 279 -10.809 9.224 -13.146 1.00 0.00 N ATOM 431 CA PRO A 279 -11.389 8.129 -13.915 1.00 0.00 C ATOM 432 C PRO A 279 -12.904 8.346 -14.063 1.00 0.00 C ATOM 433 O PRO A 279 -13.702 7.873 -13.258 1.00 0.00 O ATOM 434 CB PRO A 279 -11.004 6.863 -13.144 1.00 0.00 C ATOM 435 CG PRO A 279 -11.047 7.345 -11.701 1.00 0.00 C ATOM 436 CD PRO A 279 -10.467 8.750 -11.808 1.00 0.00 C ATOM 0 HA PRO A 279 -11.021 8.057 -14.938 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.705 6.048 -13.323 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -10.015 6.500 -13.424 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.063 7.354 -11.306 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.454 6.710 -11.043 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.885 9.404 -11.043 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.387 8.739 -11.662 1.00 0.00 H new ATOM 444 N THR A 280 -13.296 9.068 -15.118 1.00 0.00 N ATOM 445 CA THR A 280 -14.698 9.358 -15.484 1.00 0.00 C ATOM 446 C THR A 280 -15.082 8.724 -16.827 1.00 0.00 C ATOM 447 O THR A 280 -16.073 9.094 -17.455 1.00 0.00 O ATOM 448 CB THR A 280 -14.935 10.874 -15.399 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.318 11.139 -15.446 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.226 11.682 -16.492 1.00 0.00 C ATOM 0 H THR A 280 -12.628 9.484 -15.767 1.00 0.00 H new ATOM 0 HA THR A 280 -15.376 8.889 -14.771 1.00 0.00 H new ATOM 0 HB THR A 280 -14.503 11.195 -14.451 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.748 10.523 -16.075 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.445 12.742 -16.361 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.150 11.522 -16.423 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.579 11.357 -17.471 1.00 0.00 H new ATOM 458 N LYS A 281 -14.291 7.740 -17.254 1.00 0.00 N ATOM 459 CA LYS A 281 -14.440 6.961 -18.483 1.00 0.00 C ATOM 460 C LYS A 281 -14.047 5.503 -18.218 1.00 0.00 C ATOM 461 O LYS A 281 -13.187 5.222 -17.381 1.00 0.00 O ATOM 462 CB LYS A 281 -13.568 7.606 -19.573 1.00 0.00 C ATOM 463 CG LYS A 281 -13.587 6.911 -20.942 1.00 0.00 C ATOM 464 CD LYS A 281 -12.800 7.722 -21.980 1.00 0.00 C ATOM 465 CE LYS A 281 -12.807 6.993 -23.331 1.00 0.00 C ATOM 466 NZ LYS A 281 -12.071 7.756 -24.373 1.00 0.00 N ATOM 0 H LYS A 281 -13.476 7.447 -16.715 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.475 6.960 -18.823 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -13.891 8.639 -19.706 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.538 7.637 -19.217 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.158 5.913 -20.853 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.617 6.787 -21.277 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.241 8.713 -22.090 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.774 7.865 -21.640 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -12.356 6.008 -23.215 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.836 6.836 -23.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -12.098 7.232 -25.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -12.517 8.687 -24.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -11.082 7.884 -24.076 1.00 0.00 H new ATOM 480 N VAL A 282 -14.662 4.583 -18.947 1.00 0.00 N ATOM 481 CA VAL A 282 -14.404 3.134 -18.842 1.00 0.00 C ATOM 482 C VAL A 282 -13.162 2.794 -19.662 1.00 0.00 C ATOM 483 O VAL A 282 -13.018 3.246 -20.798 1.00 0.00 O ATOM 484 CB VAL A 282 -15.621 2.284 -19.279 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.334 0.774 -19.188 1.00 0.00 C ATOM 486 CG2 VAL A 282 -16.840 2.598 -18.395 1.00 0.00 C ATOM 0 H VAL A 282 -15.369 4.816 -19.644 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.230 2.887 -17.795 1.00 0.00 H new ATOM 0 HB VAL A 282 -15.826 2.542 -20.318 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.216 0.216 -19.504 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -14.494 0.523 -19.836 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.089 0.512 -18.159 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -17.688 1.992 -18.715 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -16.604 2.371 -17.355 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -17.094 3.654 -18.487 1.00 0.00 H new ATOM 496 N CYS A 283 -12.242 2.035 -19.060 1.00 0.00 N ATOM 497 CA CYS A 283 -10.923 1.769 -19.635 1.00 0.00 C ATOM 498 C CYS A 283 -10.980 1.086 -21.013 1.00 0.00 C ATOM 499 O CYS A 283 -11.724 0.125 -21.214 1.00 0.00 O ATOM 500 CB CYS A 283 -10.125 0.885 -18.688 1.00 0.00 C ATOM 501 SG CYS A 283 -8.388 0.666 -19.191 1.00 0.00 S ATOM 0 H CYS A 283 -12.393 1.587 -18.156 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.446 2.740 -19.773 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -10.154 1.318 -17.688 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.603 -0.092 -18.626 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.838 -0.257 -18.460 1.00 0.00 H new ATOM 506 N ASN A 284 -10.113 1.521 -21.928 1.00 0.00 N ATOM 507 CA ASN A 284 -9.949 0.887 -23.244 1.00 0.00 C ATOM 508 C ASN A 284 -9.426 -0.574 -23.180 1.00 0.00 C ATOM 509 O ASN A 284 -9.906 -1.435 -23.919 1.00 0.00 O ATOM 510 CB ASN A 284 -9.017 1.788 -24.068 1.00 0.00 C ATOM 511 CG ASN A 284 -8.842 1.292 -25.503 1.00 0.00 C ATOM 512 OD1 ASN A 284 -9.805 1.074 -26.230 1.00 0.00 O ATOM 513 ND2 ASN A 284 -7.615 1.094 -25.952 1.00 0.00 N ATOM 0 H ASN A 284 -9.502 2.324 -21.781 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.928 0.796 -23.715 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.417 2.802 -24.084 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -8.042 1.838 -23.583 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -7.468 0.759 -26.904 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -6.815 1.276 -25.346 1.00 0.00 H new ATOM 520 N GLU A 285 -8.453 -0.859 -22.300 1.00 0.00 N ATOM 521 CA GLU A 285 -7.717 -2.131 -22.239 1.00 0.00 C ATOM 522 C GLU A 285 -8.323 -3.208 -21.310 1.00 0.00 C ATOM 523 O GLU A 285 -8.017 -4.392 -21.457 1.00 0.00 O ATOM 524 CB GLU A 285 -6.269 -1.816 -21.813 1.00 0.00 C ATOM 525 CG GLU A 285 -5.277 -2.632 -22.632 1.00 0.00 C ATOM 526 CD GLU A 285 -3.822 -2.316 -22.249 1.00 0.00 C ATOM 527 OE1 GLU A 285 -3.433 -2.555 -21.082 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.057 -1.832 -23.118 1.00 0.00 O ATOM 0 H GLU A 285 -8.148 -0.192 -21.591 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.773 -2.574 -23.233 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -6.069 -0.753 -21.945 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -6.141 -2.036 -20.753 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.469 -3.694 -22.482 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.426 -2.427 -23.692 1.00 0.00 H new ATOM 535 N TYR A 286 -9.180 -2.827 -20.355 1.00 0.00 N ATOM 536 CA TYR A 286 -9.875 -3.744 -19.433 1.00 0.00 C ATOM 537 C TYR A 286 -10.497 -4.976 -20.147 1.00 0.00 C ATOM 538 O TYR A 286 -11.130 -4.809 -21.199 1.00 0.00 O ATOM 539 CB TYR A 286 -10.951 -2.949 -18.670 1.00 0.00 C ATOM 540 CG TYR A 286 -11.831 -3.804 -17.780 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.484 -4.019 -16.433 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.945 -4.468 -18.332 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.224 -4.927 -15.655 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.683 -5.382 -17.560 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.315 -5.629 -16.220 1.00 0.00 C ATOM 546 OH TYR A 286 -14.009 -6.541 -15.486 1.00 0.00 O ATOM 0 H TYR A 286 -9.418 -1.848 -20.195 1.00 0.00 H new ATOM 0 HA TYR A 286 -9.138 -4.150 -18.740 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.463 -2.189 -18.060 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.580 -2.424 -19.390 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.651 -3.487 -15.998 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.233 -4.273 -19.354 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.958 -5.089 -14.621 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.530 -5.894 -17.992 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.725 -6.925 -16.034 1.00 0.00 H new ATOM 556 N PRO A 287 -10.361 -6.202 -19.590 1.00 0.00 N ATOM 557 CA PRO A 287 -9.757 -6.544 -18.293 1.00 0.00 C ATOM 558 C PRO A 287 -8.222 -6.641 -18.321 1.00 0.00 C ATOM 559 O PRO A 287 -7.611 -6.888 -17.284 1.00 0.00 O ATOM 560 CB PRO A 287 -10.383 -7.895 -17.927 1.00 0.00 C ATOM 561 CG PRO A 287 -10.554 -8.567 -19.286 1.00 0.00 C ATOM 562 CD PRO A 287 -10.963 -7.395 -20.177 1.00 0.00 C ATOM 0 HA PRO A 287 -9.955 -5.759 -17.563 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.737 -8.475 -17.267 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -11.336 -7.773 -17.413 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.631 -9.035 -19.628 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -11.316 -9.346 -19.262 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.614 -7.544 -21.199 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -12.048 -7.301 -20.221 1.00 0.00 H new ATOM 570 N ASN A 288 -7.568 -6.441 -19.470 1.00 0.00 N ATOM 571 CA ASN A 288 -6.179 -6.838 -19.712 1.00 0.00 C ATOM 572 C ASN A 288 -5.133 -5.896 -19.069 1.00 0.00 C ATOM 573 O ASN A 288 -3.968 -5.881 -19.473 1.00 0.00 O ATOM 574 CB ASN A 288 -5.984 -6.935 -21.234 1.00 0.00 C ATOM 575 CG ASN A 288 -7.051 -7.766 -21.943 1.00 0.00 C ATOM 576 OD1 ASN A 288 -7.013 -8.991 -21.953 1.00 0.00 O ATOM 577 ND2 ASN A 288 -8.030 -7.119 -22.551 1.00 0.00 N ATOM 0 H ASN A 288 -8.000 -5.988 -20.275 1.00 0.00 H new ATOM 0 HA ASN A 288 -6.007 -7.800 -19.230 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.982 -5.930 -21.655 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -5.005 -7.368 -21.438 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.762 -7.639 -23.034 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -8.053 -6.099 -22.537 1.00 0.00 H new ATOM 584 N CYS A 289 -5.541 -5.059 -18.107 1.00 0.00 N ATOM 585 CA CYS A 289 -4.769 -3.901 -17.652 1.00 0.00 C ATOM 586 C CYS A 289 -3.724 -4.272 -16.572 1.00 0.00 C ATOM 587 O CYS A 289 -4.099 -4.920 -15.587 1.00 0.00 O ATOM 588 CB CYS A 289 -5.752 -2.825 -17.181 1.00 0.00 C ATOM 589 SG CYS A 289 -5.134 -1.143 -17.487 1.00 0.00 S ATOM 0 H CYS A 289 -6.429 -5.171 -17.618 1.00 0.00 H new ATOM 0 HA CYS A 289 -4.179 -3.509 -18.481 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.705 -2.958 -17.693 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.942 -2.951 -16.115 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.765 -0.303 -16.722 1.00 0.00 H new ATOM 594 N PRO A 290 -2.443 -3.858 -16.705 1.00 0.00 N ATOM 595 CA PRO A 290 -1.413 -4.093 -15.689 1.00 0.00 C ATOM 596 C PRO A 290 -1.536 -3.146 -14.480 1.00 0.00 C ATOM 597 O PRO A 290 -0.935 -3.402 -13.440 1.00 0.00 O ATOM 598 CB PRO A 290 -0.082 -3.893 -16.422 1.00 0.00 C ATOM 599 CG PRO A 290 -0.422 -2.827 -17.461 1.00 0.00 C ATOM 600 CD PRO A 290 -1.855 -3.180 -17.857 1.00 0.00 C ATOM 0 HA PRO A 290 -1.508 -5.092 -15.263 1.00 0.00 H new ATOM 0 HB2 PRO A 290 0.706 -3.561 -15.746 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.265 -4.815 -16.888 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.354 -1.822 -17.045 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.254 -2.865 -18.315 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.420 -2.283 -18.111 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.868 -3.825 -18.736 1.00 0.00 H new ATOM 608 N LYS A 291 -2.326 -2.071 -14.594 1.00 0.00 N ATOM 609 CA LYS A 291 -2.612 -1.113 -13.518 1.00 0.00 C ATOM 610 C LYS A 291 -3.449 -1.779 -12.394 1.00 0.00 C ATOM 611 O LYS A 291 -4.591 -2.177 -12.670 1.00 0.00 O ATOM 612 CB LYS A 291 -3.359 0.094 -14.128 1.00 0.00 C ATOM 613 CG LYS A 291 -2.618 0.831 -15.260 1.00 0.00 C ATOM 614 CD LYS A 291 -1.316 1.541 -14.867 1.00 0.00 C ATOM 615 CE LYS A 291 -1.571 2.811 -14.053 1.00 0.00 C ATOM 616 NZ LYS A 291 -0.301 3.486 -13.701 1.00 0.00 N ATOM 0 H LYS A 291 -2.799 -1.836 -15.466 1.00 0.00 H new ATOM 0 HA LYS A 291 -1.680 -0.775 -13.065 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -4.319 -0.251 -14.511 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -3.571 0.808 -13.332 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.392 0.111 -16.047 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.295 1.570 -15.689 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.694 0.859 -14.287 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -0.757 1.795 -15.768 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -2.201 3.492 -14.625 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -2.116 2.560 -13.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -0.505 4.344 -13.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.289 2.843 -13.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.206 3.746 -14.571 1.00 0.00 H new ATOM 630 N PRO A 292 -2.941 -1.900 -11.147 1.00 0.00 N ATOM 631 CA PRO A 292 -3.718 -2.408 -10.011 1.00 0.00 C ATOM 632 C PRO A 292 -4.842 -1.427 -9.618 1.00 0.00 C ATOM 633 O PRO A 292 -4.832 -0.283 -10.087 1.00 0.00 O ATOM 634 CB PRO A 292 -2.696 -2.585 -8.877 1.00 0.00 C ATOM 635 CG PRO A 292 -1.663 -1.507 -9.179 1.00 0.00 C ATOM 636 CD PRO A 292 -1.594 -1.550 -10.701 1.00 0.00 C ATOM 0 HA PRO A 292 -4.222 -3.345 -10.247 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -3.152 -2.445 -7.897 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -2.254 -3.581 -8.883 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.975 -0.529 -8.812 1.00 0.00 H new ATOM 0 HG3 PRO A 292 -0.699 -1.726 -8.721 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -1.285 -0.587 -11.107 1.00 0.00 H new ATOM 0 HD3 PRO A 292 -0.865 -2.287 -11.039 1.00 0.00 H new ATOM 644 N PRO A 293 -5.791 -1.840 -8.747 1.00 0.00 N ATOM 645 CA PRO A 293 -6.814 -0.956 -8.192 1.00 0.00 C ATOM 646 C PRO A 293 -6.182 0.299 -7.585 1.00 0.00 C ATOM 647 O PRO A 293 -5.364 0.222 -6.667 1.00 0.00 O ATOM 648 CB PRO A 293 -7.580 -1.774 -7.138 1.00 0.00 C ATOM 649 CG PRO A 293 -6.666 -2.962 -6.845 1.00 0.00 C ATOM 650 CD PRO A 293 -5.935 -3.171 -8.167 1.00 0.00 C ATOM 0 HA PRO A 293 -7.494 -0.606 -8.968 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -7.770 -1.187 -6.239 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.549 -2.101 -7.515 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -5.974 -2.747 -6.031 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.234 -3.846 -6.555 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -4.963 -3.637 -8.008 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.500 -3.828 -8.828 1.00 0.00 H new ATOM 658 N GLY A 294 -6.577 1.457 -8.122 1.00 0.00 N ATOM 659 CA GLY A 294 -6.156 2.773 -7.626 1.00 0.00 C ATOM 660 C GLY A 294 -4.952 3.396 -8.341 1.00 0.00 C ATOM 661 O GLY A 294 -4.308 4.266 -7.748 1.00 0.00 O ATOM 0 H GLY A 294 -7.206 1.509 -8.923 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.999 3.459 -7.708 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.920 2.683 -6.566 1.00 0.00 H new ATOM 665 N THR A 295 -4.657 3.007 -9.595 1.00 0.00 N ATOM 666 CA THR A 295 -3.563 3.602 -10.405 1.00 0.00 C ATOM 667 C THR A 295 -3.942 4.003 -11.831 1.00 0.00 C ATOM 668 O THR A 295 -3.326 4.918 -12.373 1.00 0.00 O ATOM 669 CB THR A 295 -2.321 2.705 -10.436 1.00 0.00 C ATOM 670 OG1 THR A 295 -2.620 1.522 -11.135 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.782 2.349 -9.050 1.00 0.00 C ATOM 0 H THR A 295 -5.168 2.270 -10.081 1.00 0.00 H new ATOM 0 HA THR A 295 -3.340 4.532 -9.881 1.00 0.00 H new ATOM 0 HB THR A 295 -1.539 3.275 -10.937 1.00 0.00 H new ATOM 0 HG1 THR A 295 -3.347 1.048 -10.680 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.903 1.712 -9.154 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.508 3.262 -8.521 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.550 1.819 -8.486 1.00 0.00 H new ATOM 679 N CYS A 296 -4.939 3.370 -12.459 1.00 0.00 N ATOM 680 CA CYS A 296 -5.375 3.688 -13.823 1.00 0.00 C ATOM 681 C CYS A 296 -6.144 5.006 -13.915 1.00 0.00 C ATOM 682 O CYS A 296 -6.960 5.354 -13.062 1.00 0.00 O ATOM 683 CB CYS A 296 -6.184 2.530 -14.420 1.00 0.00 C ATOM 684 SG CYS A 296 -6.229 2.579 -16.252 1.00 0.00 S ATOM 0 H CYS A 296 -5.472 2.614 -12.029 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.470 3.823 -14.416 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.752 1.583 -14.095 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -7.203 2.565 -14.033 1.00 0.00 H new ATOM 0 HG CYS A 296 -7.231 1.870 -16.681 1.00 0.00 H new ATOM 689 N GLU A 297 -5.913 5.688 -15.033 1.00 0.00 N ATOM 690 CA GLU A 297 -6.692 6.842 -15.488 1.00 0.00 C ATOM 691 C GLU A 297 -8.148 6.520 -15.848 1.00 0.00 C ATOM 692 O GLU A 297 -8.921 7.460 -16.030 1.00 0.00 O ATOM 693 CB GLU A 297 -6.026 7.589 -16.657 1.00 0.00 C ATOM 694 CG GLU A 297 -5.626 6.671 -17.808 1.00 0.00 C ATOM 695 CD GLU A 297 -4.884 7.430 -18.921 1.00 0.00 C ATOM 696 OE1 GLU A 297 -3.730 7.055 -19.238 1.00 0.00 O ATOM 697 OE2 GLU A 297 -5.433 8.406 -19.484 1.00 0.00 O ATOM 0 H GLU A 297 -5.154 5.447 -15.670 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.712 7.496 -14.616 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.711 8.351 -17.030 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.140 8.108 -16.290 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -4.990 5.871 -17.429 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.517 6.200 -18.223 1.00 0.00 H new ATOM 704 N PHE A 298 -8.550 5.241 -15.944 1.00 0.00 N ATOM 705 CA PHE A 298 -9.919 4.890 -16.292 1.00 0.00 C ATOM 706 C PHE A 298 -10.544 3.940 -15.261 1.00 0.00 C ATOM 707 O PHE A 298 -9.931 3.575 -14.256 1.00 0.00 O ATOM 708 CB PHE A 298 -9.895 4.264 -17.684 1.00 0.00 C ATOM 709 CG PHE A 298 -9.210 5.028 -18.799 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.601 6.337 -19.114 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.229 4.393 -19.579 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.021 7.010 -20.204 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.661 5.049 -20.677 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.053 6.361 -20.994 1.00 0.00 C ATOM 0 H PHE A 298 -7.939 4.440 -15.784 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.542 5.784 -16.291 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.413 3.289 -17.603 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.927 4.086 -17.987 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.352 6.831 -18.516 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.911 3.392 -19.329 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.317 8.023 -20.435 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -6.920 4.546 -21.282 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.614 6.869 -21.840 1.00 0.00 H new ATOM 724 N LEU A 299 -11.777 3.528 -15.543 1.00 0.00 N ATOM 725 CA LEU A 299 -12.618 2.717 -14.667 1.00 0.00 C ATOM 726 C LEU A 299 -12.584 1.248 -15.092 1.00 0.00 C ATOM 727 O LEU A 299 -12.531 0.932 -16.282 1.00 0.00 O ATOM 728 CB LEU A 299 -14.052 3.282 -14.686 1.00 0.00 C ATOM 729 CG LEU A 299 -14.217 4.663 -14.016 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.598 5.262 -14.320 1.00 0.00 C ATOM 731 CD2 LEU A 299 -14.028 4.572 -12.490 1.00 0.00 C ATOM 0 H LEU A 299 -12.236 3.759 -16.424 1.00 0.00 H new ATOM 0 HA LEU A 299 -12.237 2.761 -13.647 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.384 3.355 -15.722 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.713 2.572 -14.189 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.445 5.312 -14.429 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.687 6.235 -13.836 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.714 5.381 -15.397 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.374 4.596 -13.943 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -14.151 5.561 -12.049 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.771 3.893 -12.071 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -13.029 4.197 -12.269 1.00 0.00 H new ATOM 743 N HIS A 300 -12.635 0.356 -14.107 1.00 0.00 N ATOM 744 CA HIS A 300 -12.613 -1.097 -14.260 1.00 0.00 C ATOM 745 C HIS A 300 -13.757 -1.694 -13.400 1.00 0.00 C ATOM 746 O HIS A 300 -13.721 -1.501 -12.181 1.00 0.00 O ATOM 747 CB HIS A 300 -11.275 -1.648 -13.724 1.00 0.00 C ATOM 748 CG HIS A 300 -9.960 -1.175 -14.300 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.748 -1.297 -13.654 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.697 -0.641 -15.536 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.784 -0.870 -14.478 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.308 -0.444 -15.626 1.00 0.00 N ATOM 0 H HIS A 300 -12.696 0.641 -13.130 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.732 -1.360 -15.311 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -11.249 -1.442 -12.654 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -11.305 -2.731 -13.840 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.425 -0.413 -16.301 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.729 -0.871 -14.245 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -7.799 -0.051 -16.418 1.00 0.00 H new ATOM 760 N PRO A 301 -14.744 -2.424 -13.960 1.00 0.00 N ATOM 761 CA PRO A 301 -15.876 -2.985 -13.208 1.00 0.00 C ATOM 762 C PRO A 301 -15.517 -4.251 -12.386 1.00 0.00 C ATOM 763 O PRO A 301 -16.263 -5.229 -12.361 1.00 0.00 O ATOM 764 CB PRO A 301 -16.970 -3.204 -14.265 1.00 0.00 C ATOM 765 CG PRO A 301 -16.185 -3.485 -15.541 1.00 0.00 C ATOM 766 CD PRO A 301 -14.975 -2.566 -15.393 1.00 0.00 C ATOM 0 HA PRO A 301 -16.215 -2.309 -12.423 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.620 -4.039 -14.002 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.606 -2.326 -14.371 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.893 -4.532 -15.615 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.765 -3.252 -16.434 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -14.101 -2.990 -15.888 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -15.164 -1.597 -15.855 1.00 0.00 H new ATOM 774 N ASN A 302 -14.361 -4.238 -11.710 1.00 0.00 N ATOM 775 CA ASN A 302 -13.768 -5.354 -10.969 1.00 0.00 C ATOM 776 C ASN A 302 -12.703 -4.883 -9.953 1.00 0.00 C ATOM 777 O ASN A 302 -12.854 -5.128 -8.755 1.00 0.00 O ATOM 778 CB ASN A 302 -13.190 -6.310 -12.011 1.00 0.00 C ATOM 779 CG ASN A 302 -12.228 -7.337 -11.432 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.612 -8.384 -10.925 1.00 0.00 O ATOM 781 ND2 ASN A 302 -10.946 -7.028 -11.490 1.00 0.00 N ATOM 0 H ASN A 302 -13.783 -3.399 -11.664 1.00 0.00 H new ATOM 0 HA ASN A 302 -14.523 -5.856 -10.364 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -14.009 -6.831 -12.507 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.672 -5.730 -12.775 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.249 -7.667 -11.107 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.652 -6.150 -11.917 1.00 0.00 H new ATOM 788 N GLU A 303 -11.653 -4.188 -10.411 1.00 0.00 N ATOM 789 CA GLU A 303 -10.661 -3.532 -9.555 1.00 0.00 C ATOM 790 C GLU A 303 -11.322 -2.304 -8.913 1.00 0.00 C ATOM 791 O GLU A 303 -11.638 -2.263 -7.726 1.00 0.00 O ATOM 792 CB GLU A 303 -9.424 -3.088 -10.372 1.00 0.00 C ATOM 793 CG GLU A 303 -8.550 -4.186 -10.991 1.00 0.00 C ATOM 794 CD GLU A 303 -8.970 -4.576 -12.415 1.00 0.00 C ATOM 795 OE1 GLU A 303 -8.082 -4.853 -13.249 1.00 0.00 O ATOM 796 OE2 GLU A 303 -10.192 -4.624 -12.686 1.00 0.00 O ATOM 0 H GLU A 303 -11.468 -4.065 -11.406 1.00 0.00 H new ATOM 0 HA GLU A 303 -10.323 -4.234 -8.793 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -9.769 -2.439 -11.177 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -8.792 -2.482 -9.722 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -7.514 -3.848 -11.006 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.588 -5.070 -10.355 1.00 0.00 H new ATOM 803 N ASP A 304 -11.628 -1.320 -9.752 1.00 0.00 N ATOM 804 CA ASP A 304 -12.173 -0.008 -9.420 1.00 0.00 C ATOM 805 C ASP A 304 -13.711 -0.064 -9.264 1.00 0.00 C ATOM 806 O ASP A 304 -14.441 0.871 -9.599 1.00 0.00 O ATOM 807 CB ASP A 304 -11.677 0.953 -10.508 1.00 0.00 C ATOM 808 CG ASP A 304 -10.156 1.182 -10.447 1.00 0.00 C ATOM 809 OD1 ASP A 304 -9.728 2.170 -9.804 1.00 0.00 O ATOM 810 OD2 ASP A 304 -9.404 0.379 -11.046 1.00 0.00 O ATOM 0 H ASP A 304 -11.491 -1.427 -10.757 1.00 0.00 H new ATOM 0 HA ASP A 304 -11.828 0.351 -8.450 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -11.942 0.555 -11.488 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.189 1.910 -10.404 1.00 0.00 H new ATOM 815 N GLU A 305 -14.207 -1.199 -8.766 1.00 0.00 N ATOM 816 CA GLU A 305 -15.635 -1.541 -8.725 1.00 0.00 C ATOM 817 C GLU A 305 -16.380 -0.727 -7.658 1.00 0.00 C ATOM 818 O GLU A 305 -17.481 -0.231 -7.893 1.00 0.00 O ATOM 819 CB GLU A 305 -15.764 -3.047 -8.454 1.00 0.00 C ATOM 820 CG GLU A 305 -17.060 -3.690 -8.967 1.00 0.00 C ATOM 821 CD GLU A 305 -18.288 -3.437 -8.076 1.00 0.00 C ATOM 822 OE1 GLU A 305 -18.204 -3.649 -6.843 1.00 0.00 O ATOM 823 OE2 GLU A 305 -19.368 -3.100 -8.617 1.00 0.00 O ATOM 0 H GLU A 305 -13.612 -1.927 -8.369 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.092 -1.294 -9.683 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -14.917 -3.557 -8.912 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -15.694 -3.215 -7.379 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -17.268 -3.312 -9.968 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -16.907 -4.765 -9.058 1.00 0.00 H new ATOM 830 N GLU A 306 -15.733 -0.515 -6.510 1.00 0.00 N ATOM 831 CA GLU A 306 -16.234 0.363 -5.444 1.00 0.00 C ATOM 832 C GLU A 306 -16.323 1.830 -5.904 1.00 0.00 C ATOM 833 O GLU A 306 -17.215 2.562 -5.467 1.00 0.00 O ATOM 834 CB GLU A 306 -15.347 0.256 -4.192 1.00 0.00 C ATOM 835 CG GLU A 306 -15.383 -1.142 -3.561 1.00 0.00 C ATOM 836 CD GLU A 306 -14.564 -1.181 -2.262 1.00 0.00 C ATOM 837 OE1 GLU A 306 -15.137 -0.939 -1.172 1.00 0.00 O ATOM 838 OE2 GLU A 306 -13.342 -1.463 -2.318 1.00 0.00 O ATOM 0 H GLU A 306 -14.838 -0.951 -6.290 1.00 0.00 H new ATOM 0 HA GLU A 306 -17.242 0.029 -5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -14.319 0.505 -4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.673 0.991 -3.456 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.415 -1.425 -3.353 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -14.988 -1.873 -4.266 1.00 0.00 H new ATOM 845 N LEU A 307 -15.454 2.260 -6.831 1.00 0.00 N ATOM 846 CA LEU A 307 -15.516 3.603 -7.407 1.00 0.00 C ATOM 847 C LEU A 307 -16.701 3.750 -8.356 1.00 0.00 C ATOM 848 O LEU A 307 -17.338 4.798 -8.366 1.00 0.00 O ATOM 849 CB LEU A 307 -14.202 3.927 -8.136 1.00 0.00 C ATOM 850 CG LEU A 307 -14.039 5.415 -8.509 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.240 6.380 -7.331 1.00 0.00 C ATOM 852 CD2 LEU A 307 -12.625 5.629 -9.050 1.00 0.00 C ATOM 0 H LEU A 307 -14.694 1.687 -7.198 1.00 0.00 H new ATOM 0 HA LEU A 307 -15.656 4.312 -6.591 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.365 3.628 -7.504 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.146 3.327 -9.045 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.812 5.636 -9.245 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -14.109 7.406 -7.675 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.245 6.258 -6.928 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.508 6.162 -6.553 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.493 6.677 -9.319 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -11.898 5.356 -8.285 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.475 5.007 -9.932 1.00 0.00 H new ATOM 864 N MET A 308 -17.049 2.702 -9.103 1.00 0.00 N ATOM 865 CA MET A 308 -18.270 2.665 -9.906 1.00 0.00 C ATOM 866 C MET A 308 -19.533 2.707 -9.038 1.00 0.00 C ATOM 867 O MET A 308 -20.475 3.428 -9.368 1.00 0.00 O ATOM 868 CB MET A 308 -18.224 1.439 -10.826 1.00 0.00 C ATOM 869 CG MET A 308 -17.499 1.793 -12.126 1.00 0.00 C ATOM 870 SD MET A 308 -18.502 2.890 -13.175 1.00 0.00 S ATOM 871 CE MET A 308 -17.840 2.500 -14.811 1.00 0.00 C ATOM 0 H MET A 308 -16.489 1.852 -9.168 1.00 0.00 H new ATOM 0 HA MET A 308 -18.320 3.561 -10.525 1.00 0.00 H new ATOM 0 HB2 MET A 308 -17.712 0.617 -10.326 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.236 1.099 -11.044 1.00 0.00 H new ATOM 0 HG2 MET A 308 -16.551 2.278 -11.894 1.00 0.00 H new ATOM 0 HG3 MET A 308 -17.265 0.880 -12.673 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.703 3.421 -15.377 1.00 0.00 H new ATOM 0 HE2 MET A 308 -16.880 1.994 -14.704 1.00 0.00 H new ATOM 0 HE3 MET A 308 -18.536 1.849 -15.340 1.00 0.00 H new ATOM 881 N LYS A 309 -19.526 2.059 -7.868 1.00 0.00 N ATOM 882 CA LYS A 309 -20.575 2.209 -6.857 1.00 0.00 C ATOM 883 C LYS A 309 -20.657 3.669 -6.360 1.00 0.00 C ATOM 884 O LYS A 309 -21.754 4.221 -6.271 1.00 0.00 O ATOM 885 CB LYS A 309 -20.368 1.115 -5.775 1.00 0.00 C ATOM 886 CG LYS A 309 -20.302 1.552 -4.304 1.00 0.00 C ATOM 887 CD LYS A 309 -21.677 1.875 -3.691 1.00 0.00 C ATOM 888 CE LYS A 309 -21.565 2.444 -2.267 1.00 0.00 C ATOM 889 NZ LYS A 309 -21.072 1.444 -1.282 1.00 0.00 N ATOM 0 H LYS A 309 -18.787 1.412 -7.595 1.00 0.00 H new ATOM 0 HA LYS A 309 -21.570 2.036 -7.267 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -21.179 0.393 -5.872 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -19.443 0.588 -6.007 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -19.831 0.761 -3.720 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -19.663 2.431 -4.224 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -22.195 2.593 -4.326 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -22.284 0.970 -3.671 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -20.892 3.301 -2.275 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -22.542 2.809 -1.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -21.016 1.882 -0.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -21.727 0.636 -1.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -20.128 1.113 -1.566 1.00 0.00 H new ATOM 903 N GLU A 310 -19.519 4.332 -6.123 1.00 0.00 N ATOM 904 CA GLU A 310 -19.462 5.740 -5.724 1.00 0.00 C ATOM 905 C GLU A 310 -19.949 6.694 -6.838 1.00 0.00 C ATOM 906 O GLU A 310 -20.661 7.660 -6.559 1.00 0.00 O ATOM 907 CB GLU A 310 -18.037 6.101 -5.271 1.00 0.00 C ATOM 908 CG GLU A 310 -17.976 7.358 -4.390 1.00 0.00 C ATOM 909 CD GLU A 310 -18.750 7.226 -3.068 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.644 6.179 -2.388 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.452 8.193 -2.690 1.00 0.00 O ATOM 0 H GLU A 310 -18.600 3.898 -6.205 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.148 5.871 -4.887 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.615 5.260 -4.721 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.412 6.252 -6.151 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -16.933 7.585 -4.169 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.374 8.203 -4.951 1.00 0.00 H new ATOM 918 N MET A 311 -19.631 6.395 -8.103 1.00 0.00 N ATOM 919 CA MET A 311 -20.094 7.137 -9.285 1.00 0.00 C ATOM 920 C MET A 311 -21.612 7.040 -9.452 1.00 0.00 C ATOM 921 O MET A 311 -22.273 8.065 -9.614 1.00 0.00 O ATOM 922 CB MET A 311 -19.370 6.648 -10.552 1.00 0.00 C ATOM 923 CG MET A 311 -17.911 7.121 -10.602 1.00 0.00 C ATOM 924 SD MET A 311 -17.685 8.882 -10.964 1.00 0.00 S ATOM 925 CE MET A 311 -17.899 8.856 -12.762 1.00 0.00 C ATOM 0 H MET A 311 -19.027 5.608 -8.341 1.00 0.00 H new ATOM 0 HA MET A 311 -19.849 8.188 -9.132 1.00 0.00 H new ATOM 0 HB2 MET A 311 -19.399 5.559 -10.588 1.00 0.00 H new ATOM 0 HB3 MET A 311 -19.899 7.010 -11.434 1.00 0.00 H new ATOM 0 HG2 MET A 311 -17.441 6.900 -9.644 1.00 0.00 H new ATOM 0 HG3 MET A 311 -17.383 6.540 -11.358 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.791 9.867 -13.156 1.00 0.00 H new ATOM 0 HE2 MET A 311 -17.144 8.210 -13.209 1.00 0.00 H new ATOM 0 HE3 MET A 311 -18.891 8.476 -13.005 1.00 0.00 H new