USER MOD reduce.3.24.130724 H: found=0, std=0, add=391, rem=0, adj=13 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 283 CYS SG : rot -170:sc= 0.145 USER MOD Set 1.2: A 289 CYS SG : rot -140:sc=-0.00514 USER MOD Set 1.3: A 296 CYS SG : rot -150:sc= 0.298 USER MOD Set 1.4: A 300 HIS : no HD1:sc=-0.00656 X(o=0.43,f=0.44) USER MOD Set 2.1: A 262 CYS SG : rot -140:sc= 0.0219 USER MOD Set 2.2: A 268 CYS SG : rot -140:sc= 0 USER MOD Set 2.3: A 274 CYS SG : rot -140:sc= -0.434 USER MOD Set 2.4: A 278 HIS : no HD1:sc= -0.0872 X(o=-0.5,f=-0.45) USER MOD Single : A 267 HIS : no HD1:sc= 0.931 K(o=0.93,f=-2.9!) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= -0.159 X(o=-0.16,f=0) USER MOD Single : A 280 THR OG1 : rot -45:sc= 0.0796 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= 0.449 X(o=0.45,f=-0.011) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot -62:sc= 0.0367 USER MOD Single : A 302 ASN : amide:sc= -0.364 X(o=-0.36,f=0) USER MOD Single : A 308 MET CE :methyl -140:sc= -0.178 (180deg=-0.888) USER MOD Single : A 309 LYS NZ :NH3+ 168:sc= 1.26 (180deg=1.16) USER MOD Single : A 311 MET CE :methyl -174:sc= -0.265 (180deg=-0.324) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.226 8.300 -11.520 1.00 0.00 N ATOM 143 CA GLY A 260 -1.565 8.744 -11.900 1.00 0.00 C ATOM 144 C GLY A 260 -2.622 8.358 -10.860 1.00 0.00 C ATOM 145 O GLY A 260 -2.308 7.943 -9.744 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.564 9.826 -12.029 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.830 8.308 -12.863 1.00 0.00 H new ATOM 149 N ARG A 261 -3.881 8.520 -11.277 1.00 0.00 N ATOM 150 CA ARG A 261 -5.137 8.348 -10.523 1.00 0.00 C ATOM 151 C ARG A 261 -5.286 9.290 -9.322 1.00 0.00 C ATOM 152 O ARG A 261 -4.541 9.235 -8.345 1.00 0.00 O ATOM 153 CB ARG A 261 -5.297 6.891 -10.086 1.00 0.00 C ATOM 154 CG ARG A 261 -6.523 6.553 -9.232 1.00 0.00 C ATOM 155 CD ARG A 261 -7.847 6.669 -9.984 1.00 0.00 C ATOM 156 NE ARG A 261 -8.063 5.511 -10.871 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.622 4.354 -10.540 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.022 4.092 -9.316 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.790 3.428 -11.452 1.00 0.00 N ATOM 0 H ARG A 261 -4.070 8.801 -12.239 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.938 8.621 -11.210 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.326 6.270 -10.981 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.406 6.605 -9.528 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.420 5.537 -8.851 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.547 7.217 -8.368 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.668 6.741 -9.270 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -7.854 7.587 -10.572 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.751 5.609 -11.837 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -8.907 4.790 -8.581 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.448 3.190 -9.101 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.491 3.598 -12.412 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.219 2.537 -11.201 1.00 0.00 H new ATOM 173 N CYS A 262 -6.339 10.103 -9.359 1.00 0.00 N ATOM 174 CA CYS A 262 -6.810 10.869 -8.207 1.00 0.00 C ATOM 175 C CYS A 262 -7.576 10.011 -7.179 1.00 0.00 C ATOM 176 O CYS A 262 -8.166 8.990 -7.534 1.00 0.00 O ATOM 177 CB CYS A 262 -7.616 12.091 -8.646 1.00 0.00 C ATOM 178 SG CYS A 262 -7.715 13.367 -7.339 1.00 0.00 S ATOM 0 H CYS A 262 -6.896 10.250 -10.200 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.920 11.225 -7.688 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.160 12.522 -9.537 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.623 11.779 -8.922 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.910 13.879 -7.322 1.00 0.00 H new ATOM 183 N ARG A 263 -7.583 10.440 -5.909 1.00 0.00 N ATOM 184 CA ARG A 263 -7.957 9.619 -4.751 1.00 0.00 C ATOM 185 C ARG A 263 -9.141 10.152 -3.913 1.00 0.00 C ATOM 186 O ARG A 263 -9.791 9.357 -3.233 1.00 0.00 O ATOM 187 CB ARG A 263 -6.694 9.462 -3.887 1.00 0.00 C ATOM 188 CG ARG A 263 -5.544 8.665 -4.538 1.00 0.00 C ATOM 189 CD ARG A 263 -5.920 7.216 -4.897 1.00 0.00 C ATOM 190 NE ARG A 263 -4.772 6.463 -5.442 1.00 0.00 N ATOM 191 CZ ARG A 263 -3.803 5.870 -4.754 1.00 0.00 C ATOM 192 NH1 ARG A 263 -3.716 5.943 -3.442 1.00 0.00 N ATOM 193 NH2 ARG A 263 -2.893 5.175 -5.400 1.00 0.00 N ATOM 0 H ARG A 263 -7.322 11.392 -5.653 1.00 0.00 H new ATOM 0 HA ARG A 263 -8.326 8.664 -5.126 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -6.325 10.455 -3.628 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.971 8.972 -2.954 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.222 9.182 -5.442 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.692 8.652 -3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -6.297 6.709 -4.009 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.729 7.222 -5.628 1.00 0.00 H new ATOM 0 HE ARG A 263 -4.717 6.391 -6.458 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -4.410 6.471 -2.913 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -2.954 5.471 -2.954 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -2.937 5.097 -6.416 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -2.143 4.714 -4.885 1.00 0.00 H new ATOM 207 N LEU A 264 -9.479 11.450 -3.989 1.00 0.00 N ATOM 208 CA LEU A 264 -10.703 12.028 -3.421 1.00 0.00 C ATOM 209 C LEU A 264 -11.929 11.771 -4.316 1.00 0.00 C ATOM 210 O LEU A 264 -13.066 11.823 -3.855 1.00 0.00 O ATOM 211 CB LEU A 264 -10.534 13.545 -3.169 1.00 0.00 C ATOM 212 CG LEU A 264 -9.753 13.934 -1.895 1.00 0.00 C ATOM 213 CD1 LEU A 264 -8.281 13.491 -1.906 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.819 15.459 -1.721 1.00 0.00 C ATOM 0 H LEU A 264 -8.893 12.141 -4.459 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.877 11.531 -2.467 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -10.028 13.983 -4.030 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.524 13.998 -3.117 1.00 0.00 H new ATOM 0 HG LEU A 264 -10.226 13.411 -1.064 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -7.801 13.801 -0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -8.228 12.406 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -7.769 13.952 -2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -9.271 15.747 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -9.374 15.944 -2.590 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -10.859 15.770 -1.626 1.00 0.00 H new ATOM 226 N PHE A 265 -11.681 11.503 -5.599 1.00 0.00 N ATOM 227 CA PHE A 265 -12.655 11.295 -6.667 1.00 0.00 C ATOM 228 C PHE A 265 -13.685 10.185 -6.343 1.00 0.00 C ATOM 229 O PHE A 265 -13.289 9.150 -5.796 1.00 0.00 O ATOM 230 CB PHE A 265 -11.833 10.989 -7.918 1.00 0.00 C ATOM 231 CG PHE A 265 -12.678 10.935 -9.168 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.263 9.723 -9.570 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.978 12.123 -9.860 1.00 0.00 C ATOM 234 CE1 PHE A 265 -14.136 9.704 -10.666 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.858 12.099 -10.956 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.435 10.886 -11.364 1.00 0.00 C ATOM 0 H PHE A 265 -10.724 11.420 -5.942 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.273 12.182 -6.806 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -11.062 11.751 -8.037 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.321 10.035 -7.788 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -13.041 8.810 -9.037 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.531 13.055 -9.548 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.583 8.772 -10.977 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -14.090 13.012 -11.483 1.00 0.00 H new ATOM 0 HZ PHE A 265 -15.105 10.862 -12.210 1.00 0.00 H new ATOM 246 N PRO A 266 -14.986 10.366 -6.670 1.00 0.00 N ATOM 247 CA PRO A 266 -15.578 11.480 -7.427 1.00 0.00 C ATOM 248 C PRO A 266 -15.697 12.803 -6.654 1.00 0.00 C ATOM 249 O PRO A 266 -15.995 13.844 -7.235 1.00 0.00 O ATOM 250 CB PRO A 266 -16.964 10.985 -7.838 1.00 0.00 C ATOM 251 CG PRO A 266 -17.350 10.022 -6.720 1.00 0.00 C ATOM 252 CD PRO A 266 -16.013 9.371 -6.380 1.00 0.00 C ATOM 0 HA PRO A 266 -14.926 11.727 -8.265 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.675 11.807 -7.921 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.940 10.485 -8.806 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.779 10.543 -5.864 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -18.087 9.290 -7.050 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.981 9.074 -5.332 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.858 8.469 -6.972 1.00 0.00 H new ATOM 260 N HIS A 267 -15.424 12.788 -5.353 1.00 0.00 N ATOM 261 CA HIS A 267 -15.709 13.888 -4.417 1.00 0.00 C ATOM 262 C HIS A 267 -14.595 14.961 -4.382 1.00 0.00 C ATOM 263 O HIS A 267 -14.221 15.472 -3.321 1.00 0.00 O ATOM 264 CB HIS A 267 -16.051 13.293 -3.038 1.00 0.00 C ATOM 265 CG HIS A 267 -17.262 12.398 -3.057 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.577 12.832 -3.238 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.258 11.043 -2.887 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.332 11.721 -3.178 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.571 10.634 -2.965 1.00 0.00 N ATOM 0 H HIS A 267 -14.984 11.987 -4.899 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.579 14.441 -4.772 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.195 12.726 -2.673 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.220 14.106 -2.332 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.395 10.415 -2.723 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.406 11.704 -3.286 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.907 9.675 -2.877 1.00 0.00 H new ATOM 277 N CYS A 268 -14.037 15.296 -5.553 1.00 0.00 N ATOM 278 CA CYS A 268 -12.935 16.259 -5.715 1.00 0.00 C ATOM 279 C CYS A 268 -13.427 17.616 -6.281 1.00 0.00 C ATOM 280 O CYS A 268 -14.104 17.608 -7.315 1.00 0.00 O ATOM 281 CB CYS A 268 -11.880 15.653 -6.650 1.00 0.00 C ATOM 282 SG CYS A 268 -10.256 16.471 -6.535 1.00 0.00 S ATOM 0 H CYS A 268 -14.346 14.895 -6.438 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.505 16.456 -4.733 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.763 14.595 -6.416 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.238 15.715 -7.678 1.00 0.00 H new ATOM 0 HG CYS A 268 -9.740 16.581 -7.723 1.00 0.00 H new ATOM 287 N PRO A 269 -13.076 18.774 -5.675 1.00 0.00 N ATOM 288 CA PRO A 269 -13.557 20.086 -6.117 1.00 0.00 C ATOM 289 C PRO A 269 -12.766 20.702 -7.290 1.00 0.00 C ATOM 290 O PRO A 269 -13.265 21.638 -7.913 1.00 0.00 O ATOM 291 CB PRO A 269 -13.479 20.974 -4.870 1.00 0.00 C ATOM 292 CG PRO A 269 -12.276 20.407 -4.119 1.00 0.00 C ATOM 293 CD PRO A 269 -12.367 18.908 -4.404 1.00 0.00 C ATOM 0 HA PRO A 269 -14.566 19.992 -6.519 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.335 22.023 -5.130 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.390 20.915 -4.275 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.339 20.830 -4.480 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.331 20.619 -3.051 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.374 18.463 -4.464 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.900 18.392 -3.605 1.00 0.00 H new ATOM 301 N LEU A 270 -11.561 20.206 -7.617 1.00 0.00 N ATOM 302 CA LEU A 270 -10.651 20.788 -8.594 1.00 0.00 C ATOM 303 C LEU A 270 -10.847 20.270 -10.033 1.00 0.00 C ATOM 304 O LEU A 270 -9.972 20.458 -10.880 1.00 0.00 O ATOM 305 CB LEU A 270 -9.215 20.586 -8.064 1.00 0.00 C ATOM 306 CG LEU A 270 -8.834 21.422 -6.823 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.412 21.043 -6.382 1.00 0.00 C ATOM 308 CD2 LEU A 270 -8.895 22.935 -7.086 1.00 0.00 C ATOM 0 H LEU A 270 -11.189 19.359 -7.188 1.00 0.00 H new ATOM 0 HA LEU A 270 -10.870 21.851 -8.693 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.082 19.531 -7.823 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.515 20.821 -8.866 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.560 21.199 -6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.135 21.629 -5.506 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.378 19.982 -6.135 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.713 21.249 -7.192 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.618 23.473 -6.180 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.203 23.193 -7.888 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -9.908 23.213 -7.378 1.00 0.00 H new ATOM 320 N GLY A 271 -11.966 19.604 -10.339 1.00 0.00 N ATOM 321 CA GLY A 271 -12.289 19.112 -11.690 1.00 0.00 C ATOM 322 C GLY A 271 -12.107 20.189 -12.771 1.00 0.00 C ATOM 323 O GLY A 271 -12.571 21.319 -12.604 1.00 0.00 O ATOM 0 H GLY A 271 -12.685 19.387 -9.648 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -11.653 18.258 -11.923 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.319 18.757 -11.706 1.00 0.00 H new ATOM 327 N ARG A 272 -11.382 19.830 -13.843 1.00 0.00 N ATOM 328 CA ARG A 272 -10.913 20.678 -14.965 1.00 0.00 C ATOM 329 C ARG A 272 -9.599 21.448 -14.672 1.00 0.00 C ATOM 330 O ARG A 272 -9.065 22.116 -15.556 1.00 0.00 O ATOM 331 CB ARG A 272 -12.047 21.586 -15.502 1.00 0.00 C ATOM 332 CG ARG A 272 -11.908 21.928 -16.998 1.00 0.00 C ATOM 333 CD ARG A 272 -13.058 22.809 -17.506 1.00 0.00 C ATOM 334 NE ARG A 272 -14.345 22.090 -17.529 1.00 0.00 N ATOM 335 CZ ARG A 272 -15.541 22.623 -17.756 1.00 0.00 C ATOM 336 NH1 ARG A 272 -15.700 23.909 -18.001 1.00 0.00 N ATOM 337 NH2 ARG A 272 -16.611 21.858 -17.741 1.00 0.00 N ATOM 0 H ARG A 272 -11.082 18.863 -13.963 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.643 19.993 -15.769 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -13.005 21.092 -15.338 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -12.063 22.511 -14.926 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -10.960 22.441 -17.164 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -11.877 21.005 -17.578 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -13.147 23.689 -16.869 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -12.825 23.164 -18.510 1.00 0.00 H new ATOM 0 HE ARG A 272 -14.314 21.086 -17.354 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -14.890 24.528 -18.021 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -16.633 24.284 -18.171 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -16.521 20.859 -17.556 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -17.531 22.264 -17.915 1.00 0.00 H new ATOM 351 N SER A 273 -9.029 21.335 -13.468 1.00 0.00 N ATOM 352 CA SER A 273 -7.765 21.998 -13.070 1.00 0.00 C ATOM 353 C SER A 273 -6.793 21.084 -12.280 1.00 0.00 C ATOM 354 O SER A 273 -5.580 21.303 -12.278 1.00 0.00 O ATOM 355 CB SER A 273 -8.125 23.249 -12.246 1.00 0.00 C ATOM 356 OG SER A 273 -7.015 24.114 -12.034 1.00 0.00 O ATOM 0 H SER A 273 -9.435 20.771 -12.722 1.00 0.00 H new ATOM 0 HA SER A 273 -7.226 22.262 -13.980 1.00 0.00 H new ATOM 0 HB2 SER A 273 -8.915 23.799 -12.758 1.00 0.00 H new ATOM 0 HB3 SER A 273 -8.526 22.939 -11.281 1.00 0.00 H new ATOM 0 HG SER A 273 -7.301 24.890 -11.508 1.00 0.00 H new ATOM 362 N CYS A 274 -7.303 20.024 -11.642 1.00 0.00 N ATOM 363 CA CYS A 274 -6.553 19.067 -10.816 1.00 0.00 C ATOM 364 C CYS A 274 -5.436 18.318 -11.596 1.00 0.00 C ATOM 365 O CYS A 274 -5.685 17.898 -12.733 1.00 0.00 O ATOM 366 CB CYS A 274 -7.574 18.075 -10.235 1.00 0.00 C ATOM 367 SG CYS A 274 -6.945 17.056 -8.870 1.00 0.00 S ATOM 0 H CYS A 274 -8.297 19.798 -11.689 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.031 19.612 -10.030 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.443 18.632 -9.885 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.917 17.417 -11.034 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.394 15.842 -8.992 1.00 0.00 H new ATOM 372 N PRO A 275 -4.237 18.103 -11.004 1.00 0.00 N ATOM 373 CA PRO A 275 -3.110 17.442 -11.672 1.00 0.00 C ATOM 374 C PRO A 275 -3.235 15.912 -11.790 1.00 0.00 C ATOM 375 O PRO A 275 -2.564 15.325 -12.635 1.00 0.00 O ATOM 376 CB PRO A 275 -1.876 17.816 -10.841 1.00 0.00 C ATOM 377 CG PRO A 275 -2.433 18.014 -9.437 1.00 0.00 C ATOM 378 CD PRO A 275 -3.802 18.630 -9.711 1.00 0.00 C ATOM 0 HA PRO A 275 -3.060 17.779 -12.707 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.123 17.028 -10.866 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.401 18.723 -11.215 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.513 17.072 -8.895 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.803 18.673 -8.839 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.511 18.368 -8.926 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.741 19.718 -9.735 1.00 0.00 H new ATOM 386 N HIS A 276 -4.069 15.254 -10.972 1.00 0.00 N ATOM 387 CA HIS A 276 -4.202 13.788 -10.941 1.00 0.00 C ATOM 388 C HIS A 276 -5.402 13.275 -11.769 1.00 0.00 C ATOM 389 O HIS A 276 -6.422 13.959 -11.893 1.00 0.00 O ATOM 390 CB HIS A 276 -4.289 13.332 -9.477 1.00 0.00 C ATOM 391 CG HIS A 276 -3.061 13.631 -8.662 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.860 12.921 -8.712 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.953 14.625 -7.736 1.00 0.00 C ATOM 394 CE1 HIS A 276 -1.048 13.521 -7.824 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.676 14.550 -7.224 1.00 0.00 N ATOM 0 H HIS A 276 -4.678 15.729 -10.305 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.320 13.353 -11.412 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.148 13.814 -9.009 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.474 12.258 -9.453 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.719 15.334 -7.458 1.00 0.00 H new ATOM 0 HE1 HIS A 276 -0.031 13.219 -7.620 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.277 15.165 -6.515 1.00 0.00 H new ATOM 403 N ALA A 277 -5.302 12.056 -12.316 1.00 0.00 N ATOM 404 CA ALA A 277 -6.253 11.528 -13.302 1.00 0.00 C ATOM 405 C ALA A 277 -7.593 11.118 -12.667 1.00 0.00 C ATOM 406 O ALA A 277 -7.652 10.213 -11.841 1.00 0.00 O ATOM 407 CB ALA A 277 -5.598 10.368 -14.066 1.00 0.00 C ATOM 0 H ALA A 277 -4.553 11.404 -12.084 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.497 12.323 -14.007 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.301 9.973 -14.799 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.704 10.727 -14.576 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.323 9.580 -13.365 1.00 0.00 H new ATOM 413 N HIS A 278 -8.675 11.780 -13.052 1.00 0.00 N ATOM 414 CA HIS A 278 -10.051 11.444 -12.672 1.00 0.00 C ATOM 415 C HIS A 278 -10.579 10.274 -13.541 1.00 0.00 C ATOM 416 O HIS A 278 -10.777 10.471 -14.747 1.00 0.00 O ATOM 417 CB HIS A 278 -10.938 12.700 -12.819 1.00 0.00 C ATOM 418 CG HIS A 278 -10.715 13.775 -11.774 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.556 14.832 -11.485 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.692 13.834 -10.868 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.064 15.483 -10.413 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.929 14.901 -9.997 1.00 0.00 N ATOM 0 H HIS A 278 -8.623 12.597 -13.660 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.078 11.117 -11.632 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.766 13.133 -13.804 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -11.983 12.393 -12.784 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.843 13.167 -10.832 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.518 16.349 -9.954 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -9.353 15.181 -9.203 1.00 0.00 H new ATOM 430 N PRO A 279 -10.820 9.074 -12.967 1.00 0.00 N ATOM 431 CA PRO A 279 -11.317 7.914 -13.699 1.00 0.00 C ATOM 432 C PRO A 279 -12.826 8.080 -13.942 1.00 0.00 C ATOM 433 O PRO A 279 -13.650 7.625 -13.156 1.00 0.00 O ATOM 434 CB PRO A 279 -10.948 6.711 -12.824 1.00 0.00 C ATOM 435 CG PRO A 279 -11.103 7.275 -11.415 1.00 0.00 C ATOM 436 CD PRO A 279 -10.564 8.694 -11.581 1.00 0.00 C ATOM 0 HA PRO A 279 -10.883 7.786 -14.691 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.610 5.863 -12.998 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -9.932 6.366 -13.015 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.142 7.269 -11.085 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.532 6.705 -10.682 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -11.058 9.380 -10.893 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.498 8.733 -11.359 1.00 0.00 H new ATOM 444 N THR A 280 -13.181 8.760 -15.037 1.00 0.00 N ATOM 445 CA THR A 280 -14.569 9.112 -15.402 1.00 0.00 C ATOM 446 C THR A 280 -15.020 8.439 -16.706 1.00 0.00 C ATOM 447 O THR A 280 -16.017 8.808 -17.327 1.00 0.00 O ATOM 448 CB THR A 280 -14.715 10.642 -15.362 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.081 10.986 -15.275 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.068 11.355 -16.554 1.00 0.00 C ATOM 0 H THR A 280 -12.497 9.093 -15.716 1.00 0.00 H new ATOM 0 HA THR A 280 -15.268 8.707 -14.670 1.00 0.00 H new ATOM 0 HB THR A 280 -14.178 10.983 -14.477 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.594 10.452 -15.917 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.212 12.431 -16.456 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.001 11.132 -16.576 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.530 11.010 -17.479 1.00 0.00 H new ATOM 458 N LYS A 281 -14.282 7.404 -17.110 1.00 0.00 N ATOM 459 CA LYS A 281 -14.496 6.592 -18.310 1.00 0.00 C ATOM 460 C LYS A 281 -14.069 5.145 -18.033 1.00 0.00 C ATOM 461 O LYS A 281 -13.150 4.896 -17.250 1.00 0.00 O ATOM 462 CB LYS A 281 -13.700 7.224 -19.464 1.00 0.00 C ATOM 463 CG LYS A 281 -13.777 6.500 -20.818 1.00 0.00 C ATOM 464 CD LYS A 281 -12.957 7.196 -21.920 1.00 0.00 C ATOM 465 CE LYS A 281 -13.382 8.640 -22.238 1.00 0.00 C ATOM 466 NZ LYS A 281 -14.734 8.720 -22.853 1.00 0.00 N ATOM 0 H LYS A 281 -13.471 7.091 -16.577 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.549 6.567 -18.589 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -14.050 8.247 -19.602 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.653 7.283 -19.166 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -13.419 5.477 -20.698 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -14.819 6.438 -21.132 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -11.908 7.200 -21.623 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -13.028 6.604 -22.832 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.370 9.228 -21.320 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -12.653 9.088 -22.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -14.969 9.714 -23.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -14.743 8.183 -23.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.437 8.319 -22.200 1.00 0.00 H new ATOM 480 N VAL A 282 -14.728 4.202 -18.694 1.00 0.00 N ATOM 481 CA VAL A 282 -14.423 2.762 -18.598 1.00 0.00 C ATOM 482 C VAL A 282 -13.213 2.433 -19.474 1.00 0.00 C ATOM 483 O VAL A 282 -13.121 2.887 -20.615 1.00 0.00 O ATOM 484 CB VAL A 282 -15.658 1.881 -18.896 1.00 0.00 C ATOM 485 CG1 VAL A 282 -16.092 1.872 -20.372 1.00 0.00 C ATOM 486 CG2 VAL A 282 -15.432 0.442 -18.402 1.00 0.00 C ATOM 0 H VAL A 282 -15.503 4.409 -19.324 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.157 2.525 -17.568 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.479 2.340 -18.345 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.964 1.229 -20.491 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -16.343 2.886 -20.684 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.277 1.494 -20.989 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -16.313 -0.161 -18.622 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.565 0.016 -18.907 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -15.257 0.450 -17.326 1.00 0.00 H new ATOM 496 N CYS A 283 -12.248 1.704 -18.908 1.00 0.00 N ATOM 497 CA CYS A 283 -10.938 1.485 -19.528 1.00 0.00 C ATOM 498 C CYS A 283 -11.011 0.815 -20.913 1.00 0.00 C ATOM 499 O CYS A 283 -11.769 -0.132 -21.122 1.00 0.00 O ATOM 500 CB CYS A 283 -10.087 0.630 -18.600 1.00 0.00 C ATOM 501 SG CYS A 283 -8.359 0.443 -19.145 1.00 0.00 S ATOM 0 H CYS A 283 -12.354 1.247 -18.002 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.495 2.469 -19.683 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -10.097 1.072 -17.604 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.540 -0.358 -18.515 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.770 -0.460 -18.419 1.00 0.00 H new ATOM 506 N ASN A 284 -10.149 1.254 -21.832 1.00 0.00 N ATOM 507 CA ASN A 284 -10.026 0.673 -23.176 1.00 0.00 C ATOM 508 C ASN A 284 -9.568 -0.810 -23.198 1.00 0.00 C ATOM 509 O ASN A 284 -10.047 -1.580 -24.032 1.00 0.00 O ATOM 510 CB ASN A 284 -9.070 1.576 -23.971 1.00 0.00 C ATOM 511 CG ASN A 284 -8.900 1.114 -25.416 1.00 0.00 C ATOM 512 OD1 ASN A 284 -7.994 0.353 -25.739 1.00 0.00 O ATOM 513 ND2 ASN A 284 -9.761 1.549 -26.319 1.00 0.00 N ATOM 0 H ASN A 284 -9.509 2.031 -21.665 1.00 0.00 H new ATOM 0 HA ASN A 284 -11.016 0.640 -23.631 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.448 2.598 -23.961 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -8.097 1.591 -23.480 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -9.674 1.252 -27.291 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -10.512 2.182 -26.044 1.00 0.00 H new ATOM 520 N GLU A 285 -8.666 -1.218 -22.288 1.00 0.00 N ATOM 521 CA GLU A 285 -7.987 -2.527 -22.310 1.00 0.00 C ATOM 522 C GLU A 285 -8.435 -3.529 -21.224 1.00 0.00 C ATOM 523 O GLU A 285 -8.102 -4.713 -21.309 1.00 0.00 O ATOM 524 CB GLU A 285 -6.464 -2.289 -22.239 1.00 0.00 C ATOM 525 CG GLU A 285 -5.767 -2.825 -23.492 1.00 0.00 C ATOM 526 CD GLU A 285 -4.248 -2.603 -23.434 1.00 0.00 C ATOM 527 OE1 GLU A 285 -3.513 -3.532 -23.024 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.776 -1.503 -23.809 1.00 0.00 O ATOM 0 H GLU A 285 -8.382 -0.635 -21.500 1.00 0.00 H new ATOM 0 HA GLU A 285 -8.276 -3.007 -23.245 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -6.263 -1.223 -22.135 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -6.057 -2.778 -21.354 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.976 -3.890 -23.598 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -6.174 -2.331 -24.375 1.00 0.00 H new ATOM 535 N TYR A 286 -9.205 -3.100 -20.216 1.00 0.00 N ATOM 536 CA TYR A 286 -9.850 -3.974 -19.221 1.00 0.00 C ATOM 537 C TYR A 286 -10.484 -5.252 -19.846 1.00 0.00 C ATOM 538 O TYR A 286 -11.149 -5.153 -20.886 1.00 0.00 O ATOM 539 CB TYR A 286 -10.905 -3.151 -18.456 1.00 0.00 C ATOM 540 CG TYR A 286 -11.866 -3.984 -17.629 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.583 -4.280 -16.282 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.996 -4.550 -18.248 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.404 -5.181 -15.581 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.830 -5.437 -17.544 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.528 -5.766 -16.205 1.00 0.00 C ATOM 546 OH TYR A 286 -14.304 -6.650 -15.519 1.00 0.00 O ATOM 0 H TYR A 286 -9.403 -2.111 -20.064 1.00 0.00 H new ATOM 0 HA TYR A 286 -9.081 -4.335 -18.538 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.394 -2.448 -17.799 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.477 -2.560 -19.172 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.740 -3.818 -15.790 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.225 -4.301 -19.274 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.173 -5.428 -14.555 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.697 -5.864 -18.025 1.00 0.00 H new ATOM 0 HH TYR A 286 -15.036 -6.957 -16.094 1.00 0.00 H new ATOM 556 N PRO A 287 -10.322 -6.440 -19.220 1.00 0.00 N ATOM 557 CA PRO A 287 -9.646 -6.697 -17.940 1.00 0.00 C ATOM 558 C PRO A 287 -8.114 -6.800 -18.052 1.00 0.00 C ATOM 559 O PRO A 287 -7.442 -6.998 -17.042 1.00 0.00 O ATOM 560 CB PRO A 287 -10.257 -8.013 -17.445 1.00 0.00 C ATOM 561 CG PRO A 287 -10.502 -8.776 -18.744 1.00 0.00 C ATOM 562 CD PRO A 287 -10.952 -7.667 -19.692 1.00 0.00 C ATOM 0 HA PRO A 287 -9.798 -5.865 -17.252 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.579 -8.550 -16.781 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -11.181 -7.848 -16.891 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.600 -9.274 -19.100 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -11.265 -9.545 -18.626 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.653 -7.887 -20.717 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -12.038 -7.571 -19.690 1.00 0.00 H new ATOM 570 N ASN A 288 -7.534 -6.653 -19.248 1.00 0.00 N ATOM 571 CA ASN A 288 -6.160 -7.052 -19.566 1.00 0.00 C ATOM 572 C ASN A 288 -5.087 -6.056 -19.064 1.00 0.00 C ATOM 573 O ASN A 288 -3.976 -6.000 -19.598 1.00 0.00 O ATOM 574 CB ASN A 288 -6.077 -7.246 -21.090 1.00 0.00 C ATOM 575 CG ASN A 288 -7.191 -8.115 -21.668 1.00 0.00 C ATOM 576 OD1 ASN A 288 -7.151 -9.339 -21.611 1.00 0.00 O ATOM 577 ND2 ASN A 288 -8.215 -7.503 -22.240 1.00 0.00 N ATOM 0 H ASN A 288 -8.022 -6.241 -20.044 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.937 -7.979 -19.038 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -6.106 -6.269 -21.572 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -5.115 -7.695 -21.337 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.979 -8.050 -22.638 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -8.241 -6.484 -22.283 1.00 0.00 H new ATOM 584 N CYS A 289 -5.420 -5.204 -18.087 1.00 0.00 N ATOM 585 CA CYS A 289 -4.668 -3.981 -17.790 1.00 0.00 C ATOM 586 C CYS A 289 -3.423 -4.223 -16.899 1.00 0.00 C ATOM 587 O CYS A 289 -3.570 -4.835 -15.835 1.00 0.00 O ATOM 588 CB CYS A 289 -5.626 -2.944 -17.204 1.00 0.00 C ATOM 589 SG CYS A 289 -5.034 -1.253 -17.501 1.00 0.00 S ATOM 0 H CYS A 289 -6.225 -5.346 -17.477 1.00 0.00 H new ATOM 0 HA CYS A 289 -4.253 -3.596 -18.722 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.614 -3.068 -17.647 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.734 -3.111 -16.132 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.250 -0.526 -16.445 1.00 0.00 H new ATOM 594 N PRO A 290 -2.221 -3.729 -17.283 1.00 0.00 N ATOM 595 CA PRO A 290 -0.997 -3.873 -16.490 1.00 0.00 C ATOM 596 C PRO A 290 -0.899 -2.879 -15.320 1.00 0.00 C ATOM 597 O PRO A 290 -0.042 -3.046 -14.454 1.00 0.00 O ATOM 598 CB PRO A 290 0.149 -3.675 -17.488 1.00 0.00 C ATOM 599 CG PRO A 290 -0.435 -2.672 -18.479 1.00 0.00 C ATOM 600 CD PRO A 290 -1.901 -3.097 -18.562 1.00 0.00 C ATOM 0 HA PRO A 290 -0.971 -4.850 -16.007 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.046 -3.289 -17.003 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.427 -4.610 -17.975 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.330 -1.646 -18.126 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.058 -2.727 -19.449 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.545 -2.236 -18.742 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -2.058 -3.791 -19.388 1.00 0.00 H new ATOM 608 N LYS A 291 -1.774 -1.864 -15.253 1.00 0.00 N ATOM 609 CA LYS A 291 -1.851 -0.942 -14.111 1.00 0.00 C ATOM 610 C LYS A 291 -2.320 -1.684 -12.830 1.00 0.00 C ATOM 611 O LYS A 291 -3.322 -2.410 -12.901 1.00 0.00 O ATOM 612 CB LYS A 291 -2.820 0.210 -14.444 1.00 0.00 C ATOM 613 CG LYS A 291 -2.525 1.019 -15.725 1.00 0.00 C ATOM 614 CD LYS A 291 -1.148 1.684 -15.824 1.00 0.00 C ATOM 615 CE LYS A 291 -0.777 2.564 -14.625 1.00 0.00 C ATOM 616 NZ LYS A 291 0.555 3.191 -14.807 1.00 0.00 N ATOM 0 H LYS A 291 -2.449 -1.660 -15.990 1.00 0.00 H new ATOM 0 HA LYS A 291 -0.857 -0.537 -13.921 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.825 -0.205 -14.528 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -2.829 0.901 -13.601 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.643 0.354 -16.581 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.284 1.796 -15.818 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.391 0.908 -15.936 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -1.117 2.292 -16.728 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -1.531 3.340 -14.494 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.777 1.962 -13.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.777 3.780 -13.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 1.277 2.449 -14.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.546 3.784 -15.661 1.00 0.00 H new ATOM 630 N PRO A 292 -1.668 -1.496 -11.661 1.00 0.00 N ATOM 631 CA PRO A 292 -2.199 -1.960 -10.378 1.00 0.00 C ATOM 632 C PRO A 292 -3.489 -1.193 -10.019 1.00 0.00 C ATOM 633 O PRO A 292 -3.780 -0.160 -10.633 1.00 0.00 O ATOM 634 CB PRO A 292 -1.074 -1.707 -9.364 1.00 0.00 C ATOM 635 CG PRO A 292 -0.369 -0.487 -9.936 1.00 0.00 C ATOM 636 CD PRO A 292 -0.440 -0.738 -11.442 1.00 0.00 C ATOM 0 HA PRO A 292 -2.478 -3.013 -10.396 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -1.466 -1.516 -8.365 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -0.402 -2.562 -9.284 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -0.870 0.440 -9.655 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.660 -0.412 -9.585 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.456 0.201 -11.995 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.431 -1.296 -11.787 1.00 0.00 H new ATOM 644 N PRO A 293 -4.276 -1.669 -9.033 1.00 0.00 N ATOM 645 CA PRO A 293 -5.459 -0.962 -8.566 1.00 0.00 C ATOM 646 C PRO A 293 -5.059 0.379 -7.940 1.00 0.00 C ATOM 647 O PRO A 293 -4.213 0.437 -7.045 1.00 0.00 O ATOM 648 CB PRO A 293 -6.143 -1.903 -7.566 1.00 0.00 C ATOM 649 CG PRO A 293 -5.002 -2.783 -7.059 1.00 0.00 C ATOM 650 CD PRO A 293 -4.085 -2.896 -8.275 1.00 0.00 C ATOM 0 HA PRO A 293 -6.147 -0.716 -9.375 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.614 -1.350 -6.753 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.924 -2.495 -8.043 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.491 -2.330 -6.209 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.360 -3.759 -6.732 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.045 -3.009 -7.971 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.338 -3.770 -8.876 1.00 0.00 H new ATOM 658 N GLY A 294 -5.680 1.460 -8.425 1.00 0.00 N ATOM 659 CA GLY A 294 -5.483 2.819 -7.905 1.00 0.00 C ATOM 660 C GLY A 294 -4.423 3.657 -8.628 1.00 0.00 C ATOM 661 O GLY A 294 -3.909 4.595 -8.015 1.00 0.00 O ATOM 0 H GLY A 294 -6.342 1.416 -9.200 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.434 3.349 -7.953 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.210 2.750 -6.852 1.00 0.00 H new ATOM 665 N THR A 295 -4.112 3.371 -9.905 1.00 0.00 N ATOM 666 CA THR A 295 -3.153 4.152 -10.730 1.00 0.00 C ATOM 667 C THR A 295 -3.600 4.404 -12.173 1.00 0.00 C ATOM 668 O THR A 295 -3.235 5.435 -12.732 1.00 0.00 O ATOM 669 CB THR A 295 -1.751 3.530 -10.727 1.00 0.00 C ATOM 670 OG1 THR A 295 -1.833 2.263 -11.328 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.146 3.377 -9.333 1.00 0.00 C ATOM 0 H THR A 295 -4.521 2.582 -10.406 1.00 0.00 H new ATOM 0 HA THR A 295 -3.124 5.125 -10.241 1.00 0.00 H new ATOM 0 HB THR A 295 -1.097 4.208 -11.275 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.428 1.689 -10.802 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.155 2.930 -9.413 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.065 4.357 -8.862 1.00 0.00 H new ATOM 0 HG23 THR A 295 -1.785 2.735 -8.727 1.00 0.00 H new ATOM 679 N CYS A 296 -4.395 3.514 -12.784 1.00 0.00 N ATOM 680 CA CYS A 296 -4.982 3.709 -14.117 1.00 0.00 C ATOM 681 C CYS A 296 -5.852 4.965 -14.199 1.00 0.00 C ATOM 682 O CYS A 296 -6.673 5.246 -13.324 1.00 0.00 O ATOM 683 CB CYS A 296 -5.795 2.481 -14.548 1.00 0.00 C ATOM 684 SG CYS A 296 -6.132 2.487 -16.350 1.00 0.00 S ATOM 0 H CYS A 296 -4.652 2.623 -12.358 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.145 3.843 -14.803 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.252 1.574 -14.283 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.738 2.459 -14.002 1.00 0.00 H new ATOM 0 HG CYS A 296 -7.258 1.880 -16.583 1.00 0.00 H new ATOM 689 N GLU A 297 -5.726 5.649 -15.329 1.00 0.00 N ATOM 690 CA GLU A 297 -6.600 6.756 -15.729 1.00 0.00 C ATOM 691 C GLU A 297 -8.072 6.372 -15.939 1.00 0.00 C ATOM 692 O GLU A 297 -8.897 7.281 -16.038 1.00 0.00 O ATOM 693 CB GLU A 297 -6.071 7.516 -16.958 1.00 0.00 C ATOM 694 CG GLU A 297 -5.761 6.608 -18.143 1.00 0.00 C ATOM 695 CD GLU A 297 -5.119 7.385 -19.305 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.751 8.317 -19.856 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.962 7.069 -19.670 1.00 0.00 O ATOM 0 H GLU A 297 -4.997 5.448 -16.013 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.576 7.422 -14.866 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.808 8.259 -17.262 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.168 8.059 -16.679 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -5.090 5.811 -17.824 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.680 6.133 -18.487 1.00 0.00 H new ATOM 704 N PHE A 298 -8.437 5.078 -15.991 1.00 0.00 N ATOM 705 CA PHE A 298 -9.818 4.685 -16.253 1.00 0.00 C ATOM 706 C PHE A 298 -10.375 3.755 -15.168 1.00 0.00 C ATOM 707 O PHE A 298 -9.708 3.447 -14.178 1.00 0.00 O ATOM 708 CB PHE A 298 -9.855 4.025 -17.631 1.00 0.00 C ATOM 709 CG PHE A 298 -9.276 4.789 -18.804 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.736 6.077 -19.122 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.329 4.169 -19.637 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.257 6.739 -20.267 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.864 4.815 -20.788 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.326 6.104 -21.109 1.00 0.00 C ATOM 0 H PHE A 298 -7.794 4.298 -15.855 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.459 5.567 -16.236 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.327 3.074 -17.559 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.895 3.796 -17.863 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.461 6.562 -18.485 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.957 3.186 -19.387 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.604 7.735 -20.500 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.149 4.323 -21.431 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.968 6.604 -21.997 1.00 0.00 H new ATOM 724 N LEU A 299 -11.606 3.300 -15.392 1.00 0.00 N ATOM 725 CA LEU A 299 -12.400 2.469 -14.485 1.00 0.00 C ATOM 726 C LEU A 299 -12.366 1.004 -14.921 1.00 0.00 C ATOM 727 O LEU A 299 -12.258 0.698 -16.108 1.00 0.00 O ATOM 728 CB LEU A 299 -13.847 2.995 -14.471 1.00 0.00 C ATOM 729 CG LEU A 299 -14.031 4.387 -13.835 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.415 4.953 -14.172 1.00 0.00 C ATOM 731 CD2 LEU A 299 -13.861 4.317 -12.308 1.00 0.00 C ATOM 0 H LEU A 299 -12.104 3.511 -16.257 1.00 0.00 H new ATOM 0 HA LEU A 299 -11.979 2.524 -13.481 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.214 3.030 -15.497 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.471 2.282 -13.933 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.266 5.046 -14.245 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.527 5.936 -13.715 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.518 5.042 -15.253 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.185 4.284 -13.788 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -13.995 5.311 -11.881 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.605 3.639 -11.890 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -12.862 3.951 -12.069 1.00 0.00 H new ATOM 743 N HIS A 300 -12.493 0.099 -13.953 1.00 0.00 N ATOM 744 CA HIS A 300 -12.360 -1.348 -14.105 1.00 0.00 C ATOM 745 C HIS A 300 -13.511 -1.986 -13.295 1.00 0.00 C ATOM 746 O HIS A 300 -13.407 -1.970 -12.062 1.00 0.00 O ATOM 747 CB HIS A 300 -11.001 -1.807 -13.512 1.00 0.00 C ATOM 748 CG HIS A 300 -9.707 -1.341 -14.147 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.466 -1.448 -13.550 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.501 -0.804 -15.391 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.545 -0.991 -14.412 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.124 -0.578 -15.536 1.00 0.00 N ATOM 0 H HIS A 300 -12.702 0.369 -12.992 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.401 -1.641 -15.154 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -10.981 -1.497 -12.467 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -10.994 -2.897 -13.521 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.262 -0.593 -16.128 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.483 -0.962 -14.220 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -7.656 -0.174 -16.348 1.00 0.00 H new ATOM 760 N PRO A 301 -14.593 -2.512 -13.914 1.00 0.00 N ATOM 761 CA PRO A 301 -15.783 -3.013 -13.209 1.00 0.00 C ATOM 762 C PRO A 301 -15.531 -4.391 -12.551 1.00 0.00 C ATOM 763 O PRO A 301 -16.161 -5.397 -12.871 1.00 0.00 O ATOM 764 CB PRO A 301 -16.909 -2.991 -14.252 1.00 0.00 C ATOM 765 CG PRO A 301 -16.172 -3.211 -15.571 1.00 0.00 C ATOM 766 CD PRO A 301 -14.858 -2.462 -15.348 1.00 0.00 C ATOM 0 HA PRO A 301 -16.060 -2.391 -12.357 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.644 -3.774 -14.067 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.445 -2.042 -14.245 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -16.006 -4.270 -15.771 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.728 -2.810 -16.418 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -14.047 -2.926 -15.909 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.935 -1.431 -15.693 1.00 0.00 H new ATOM 774 N ASN A 302 -14.566 -4.412 -11.627 1.00 0.00 N ATOM 775 CA ASN A 302 -13.941 -5.573 -10.991 1.00 0.00 C ATOM 776 C ASN A 302 -13.105 -5.165 -9.755 1.00 0.00 C ATOM 777 O ASN A 302 -13.274 -5.744 -8.682 1.00 0.00 O ATOM 778 CB ASN A 302 -13.051 -6.216 -12.056 1.00 0.00 C ATOM 779 CG ASN A 302 -12.090 -7.257 -11.499 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.451 -8.389 -11.202 1.00 0.00 O ATOM 781 ND2 ASN A 302 -10.839 -6.866 -11.333 1.00 0.00 N ATOM 0 H ASN A 302 -14.169 -3.541 -11.275 1.00 0.00 H new ATOM 0 HA ASN A 302 -14.699 -6.267 -10.629 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.682 -6.684 -12.811 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.478 -5.436 -12.558 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.149 -7.512 -10.950 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.563 -5.918 -11.588 1.00 0.00 H new ATOM 788 N GLU A 303 -12.236 -4.151 -9.902 1.00 0.00 N ATOM 789 CA GLU A 303 -11.521 -3.503 -8.789 1.00 0.00 C ATOM 790 C GLU A 303 -12.277 -2.225 -8.416 1.00 0.00 C ATOM 791 O GLU A 303 -12.906 -2.131 -7.363 1.00 0.00 O ATOM 792 CB GLU A 303 -10.066 -3.142 -9.165 1.00 0.00 C ATOM 793 CG GLU A 303 -9.138 -4.323 -9.457 1.00 0.00 C ATOM 794 CD GLU A 303 -9.047 -5.337 -8.301 1.00 0.00 C ATOM 795 OE1 GLU A 303 -9.145 -6.559 -8.560 1.00 0.00 O ATOM 796 OE2 GLU A 303 -8.850 -4.925 -7.133 1.00 0.00 O ATOM 0 H GLU A 303 -12.007 -3.752 -10.812 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.479 -4.200 -7.952 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.088 -2.496 -10.043 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.635 -2.559 -8.351 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -9.488 -4.836 -10.353 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.140 -3.944 -9.676 1.00 0.00 H new ATOM 803 N ASP A 304 -12.327 -1.274 -9.349 1.00 0.00 N ATOM 804 CA ASP A 304 -13.015 0.012 -9.255 1.00 0.00 C ATOM 805 C ASP A 304 -14.541 -0.128 -9.443 1.00 0.00 C ATOM 806 O ASP A 304 -15.235 0.795 -9.868 1.00 0.00 O ATOM 807 CB ASP A 304 -12.371 0.923 -10.300 1.00 0.00 C ATOM 808 CG ASP A 304 -10.912 1.257 -9.986 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.636 1.860 -8.925 1.00 0.00 O ATOM 810 OD2 ASP A 304 -10.043 0.973 -10.840 1.00 0.00 O ATOM 0 H ASP A 304 -11.858 -1.390 -10.247 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.905 0.441 -8.259 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.425 0.441 -11.276 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.943 1.848 -10.369 1.00 0.00 H new ATOM 815 N GLU A 305 -15.071 -1.306 -9.113 1.00 0.00 N ATOM 816 CA GLU A 305 -16.494 -1.627 -9.193 1.00 0.00 C ATOM 817 C GLU A 305 -17.273 -0.858 -8.108 1.00 0.00 C ATOM 818 O GLU A 305 -18.361 -0.336 -8.344 1.00 0.00 O ATOM 819 CB GLU A 305 -16.648 -3.148 -9.017 1.00 0.00 C ATOM 820 CG GLU A 305 -17.864 -3.763 -9.723 1.00 0.00 C ATOM 821 CD GLU A 305 -19.182 -3.592 -8.957 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.235 -3.930 -7.750 1.00 0.00 O ATOM 823 OE2 GLU A 305 -20.197 -3.198 -9.574 1.00 0.00 O ATOM 0 H GLU A 305 -14.506 -2.084 -8.773 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.902 -1.329 -10.159 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.746 -3.635 -9.389 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.714 -3.370 -7.952 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -17.967 -3.309 -10.709 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.681 -4.826 -9.879 1.00 0.00 H new ATOM 830 N GLU A 306 -16.655 -0.707 -6.932 1.00 0.00 N ATOM 831 CA GLU A 306 -17.091 0.153 -5.844 1.00 0.00 C ATOM 832 C GLU A 306 -17.012 1.648 -6.214 1.00 0.00 C ATOM 833 O GLU A 306 -17.839 2.438 -5.755 1.00 0.00 O ATOM 834 CB GLU A 306 -16.208 -0.193 -4.636 1.00 0.00 C ATOM 835 CG GLU A 306 -16.643 0.550 -3.380 1.00 0.00 C ATOM 836 CD GLU A 306 -15.865 0.078 -2.143 1.00 0.00 C ATOM 837 OE1 GLU A 306 -16.360 -0.821 -1.422 1.00 0.00 O ATOM 838 OE2 GLU A 306 -14.762 0.613 -1.872 1.00 0.00 O ATOM 0 H GLU A 306 -15.796 -1.209 -6.709 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.142 -0.020 -5.615 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -16.247 -1.267 -4.454 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -15.171 0.054 -4.862 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -16.491 1.620 -3.519 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -17.710 0.398 -3.219 1.00 0.00 H new ATOM 845 N LEU A 307 -16.071 2.049 -7.083 1.00 0.00 N ATOM 846 CA LEU A 307 -15.942 3.433 -7.551 1.00 0.00 C ATOM 847 C LEU A 307 -17.058 3.794 -8.535 1.00 0.00 C ATOM 848 O LEU A 307 -17.636 4.872 -8.433 1.00 0.00 O ATOM 849 CB LEU A 307 -14.544 3.634 -8.167 1.00 0.00 C ATOM 850 CG LEU A 307 -14.142 5.101 -8.435 1.00 0.00 C ATOM 851 CD1 LEU A 307 -14.322 6.027 -7.222 1.00 0.00 C ATOM 852 CD2 LEU A 307 -12.665 5.141 -8.857 1.00 0.00 C ATOM 0 H LEU A 307 -15.376 1.417 -7.481 1.00 0.00 H new ATOM 0 HA LEU A 307 -16.048 4.110 -6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.805 3.189 -7.501 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.498 3.085 -9.107 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.806 5.466 -9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -14.019 7.039 -7.489 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -15.369 6.030 -6.919 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -13.706 5.670 -6.397 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -12.369 6.172 -9.049 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -12.047 4.729 -8.059 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -12.529 4.550 -9.763 1.00 0.00 H new ATOM 864 N MET A 308 -17.434 2.862 -9.417 1.00 0.00 N ATOM 865 CA MET A 308 -18.627 2.961 -10.259 1.00 0.00 C ATOM 866 C MET A 308 -19.904 3.109 -9.421 1.00 0.00 C ATOM 867 O MET A 308 -20.750 3.948 -9.731 1.00 0.00 O ATOM 868 CB MET A 308 -18.692 1.711 -11.148 1.00 0.00 C ATOM 869 CG MET A 308 -17.782 1.831 -12.373 1.00 0.00 C ATOM 870 SD MET A 308 -18.527 2.846 -13.681 1.00 0.00 S ATOM 871 CE MET A 308 -17.541 2.313 -15.103 1.00 0.00 C ATOM 0 H MET A 308 -16.906 2.002 -9.567 1.00 0.00 H new ATOM 0 HA MET A 308 -18.559 3.856 -10.877 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.402 0.836 -10.566 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.720 1.551 -11.474 1.00 0.00 H new ATOM 0 HG2 MET A 308 -16.829 2.268 -12.075 1.00 0.00 H new ATOM 0 HG3 MET A 308 -17.568 0.836 -12.764 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.311 3.175 -15.730 1.00 0.00 H new ATOM 0 HE2 MET A 308 -16.613 1.861 -14.753 1.00 0.00 H new ATOM 0 HE3 MET A 308 -18.104 1.582 -15.683 1.00 0.00 H new ATOM 881 N LYS A 309 -20.028 2.372 -8.312 1.00 0.00 N ATOM 882 CA LYS A 309 -21.128 2.493 -7.366 1.00 0.00 C ATOM 883 C LYS A 309 -21.108 3.823 -6.592 1.00 0.00 C ATOM 884 O LYS A 309 -22.166 4.433 -6.424 1.00 0.00 O ATOM 885 CB LYS A 309 -21.062 1.258 -6.459 1.00 0.00 C ATOM 886 CG LYS A 309 -21.708 0.044 -7.142 1.00 0.00 C ATOM 887 CD LYS A 309 -21.442 -1.246 -6.363 1.00 0.00 C ATOM 888 CE LYS A 309 -22.222 -2.396 -7.010 1.00 0.00 C ATOM 889 NZ LYS A 309 -21.733 -3.713 -6.542 1.00 0.00 N ATOM 0 H LYS A 309 -19.347 1.660 -8.047 1.00 0.00 H new ATOM 0 HA LYS A 309 -22.084 2.521 -7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -20.023 1.034 -6.217 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -21.571 1.465 -5.518 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -22.783 0.203 -7.228 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -21.318 -0.055 -8.155 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -20.375 -1.470 -6.361 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -21.744 -1.126 -5.323 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -23.282 -2.296 -6.776 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -22.128 -2.336 -8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -22.401 -4.455 -6.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -20.800 -3.905 -6.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -21.654 -3.706 -5.505 1.00 0.00 H new ATOM 903 N GLU A 310 -19.931 4.334 -6.209 1.00 0.00 N ATOM 904 CA GLU A 310 -19.773 5.680 -5.653 1.00 0.00 C ATOM 905 C GLU A 310 -20.238 6.746 -6.653 1.00 0.00 C ATOM 906 O GLU A 310 -20.999 7.636 -6.287 1.00 0.00 O ATOM 907 CB GLU A 310 -18.314 5.950 -5.236 1.00 0.00 C ATOM 908 CG GLU A 310 -18.152 7.151 -4.291 1.00 0.00 C ATOM 909 CD GLU A 310 -18.870 6.990 -2.940 1.00 0.00 C ATOM 910 OE1 GLU A 310 -18.747 5.923 -2.293 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.533 7.956 -2.500 1.00 0.00 O ATOM 0 H GLU A 310 -19.054 3.818 -6.278 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.400 5.737 -4.763 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -17.914 5.060 -4.750 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.716 6.120 -6.131 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -17.090 7.315 -4.108 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.532 8.044 -4.788 1.00 0.00 H new ATOM 918 N MET A 311 -19.844 6.637 -7.926 1.00 0.00 N ATOM 919 CA MET A 311 -20.237 7.569 -8.992 1.00 0.00 C ATOM 920 C MET A 311 -21.737 7.519 -9.301 1.00 0.00 C ATOM 921 O MET A 311 -22.336 8.571 -9.514 1.00 0.00 O ATOM 922 CB MET A 311 -19.416 7.290 -10.260 1.00 0.00 C ATOM 923 CG MET A 311 -17.938 7.672 -10.105 1.00 0.00 C ATOM 924 SD MET A 311 -16.872 7.056 -11.433 1.00 0.00 S ATOM 925 CE MET A 311 -17.520 8.020 -12.826 1.00 0.00 C ATOM 0 H MET A 311 -19.233 5.888 -8.251 1.00 0.00 H new ATOM 0 HA MET A 311 -20.027 8.577 -8.634 1.00 0.00 H new ATOM 0 HB2 MET A 311 -19.489 6.231 -10.510 1.00 0.00 H new ATOM 0 HB3 MET A 311 -19.845 7.845 -11.095 1.00 0.00 H new ATOM 0 HG2 MET A 311 -17.857 8.758 -10.063 1.00 0.00 H new ATOM 0 HG3 MET A 311 -17.573 7.288 -9.153 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.047 7.688 -13.750 1.00 0.00 H new ATOM 0 HE2 MET A 311 -18.598 7.876 -12.898 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.305 9.077 -12.668 1.00 0.00 H new