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 280 THR OG1 : rot -40:sc= 0.0848 USER MOD Set 1.2: A 311 MET CE :methyl -170:sc= 0 (180deg=-0.0831) USER MOD Set 2.1: A 283 CYS SG : rot -170:sc= 0.153 USER MOD Set 2.2: A 289 CYS SG : rot -160:sc= -0.0552 USER MOD Set 2.3: A 296 CYS SG : rot -150:sc= 0.283 USER MOD Set 2.4: A 300 HIS : no HD1:sc= 0 X(o=0.38,f=0.38) USER MOD Set 3.1: A 262 CYS SG : rot -140:sc=8.01e-05 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= -0.517 USER MOD Set 3.4: A 278 HIS : no HD1:sc= -0.109 X(o=-0.63,f=-0.58) USER MOD Single : A 267 HIS : no HD1:sc= 0.952 K(o=0.95,f=-2.9!) USER MOD Single : A 273 SER OG : rot -38:sc= 0.0207 USER MOD Single : A 276 HIS : no HD1:sc= -0.281 X(o=-0.28,f=-0.0031) 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 58:sc= 0.00502 USER MOD Single : A 288 ASN : amide:sc= 0.44 X(o=0.44,f=-0.0095) USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 THR OG1 : rot -63:sc= 0.01 USER MOD Single : A 302 ASN : amide:sc= -0.522 K(o=-0.52,f=0) USER MOD Single : A 308 MET CE :methyl -144:sc=-0.00305 (180deg=-0.303) USER MOD Single : A 309 LYS NZ :NH3+ -168:sc= 1.17 (180deg=1.08) USER MOD ----------------------------------------------------------------- ATOM 142 N GLY A 260 -0.283 8.055 -11.691 1.00 0.00 N ATOM 143 CA GLY A 260 -1.634 8.499 -12.024 1.00 0.00 C ATOM 144 C GLY A 260 -2.647 8.217 -10.912 1.00 0.00 C ATOM 145 O GLY A 260 -2.300 7.848 -9.787 1.00 0.00 O ATOM 0 HA2 GLY A 260 -1.618 9.569 -12.231 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -1.959 8.002 -12.938 1.00 0.00 H new ATOM 149 N ARG A 261 -3.915 8.412 -11.285 1.00 0.00 N ATOM 150 CA ARG A 261 -5.151 8.307 -10.490 1.00 0.00 C ATOM 151 C ARG A 261 -5.250 9.313 -9.337 1.00 0.00 C ATOM 152 O ARG A 261 -4.476 9.296 -8.382 1.00 0.00 O ATOM 153 CB ARG A 261 -5.322 6.879 -9.971 1.00 0.00 C ATOM 154 CG ARG A 261 -6.557 6.597 -9.110 1.00 0.00 C ATOM 155 CD ARG A 261 -7.873 6.691 -9.877 1.00 0.00 C ATOM 156 NE ARG A 261 -8.050 5.539 -10.780 1.00 0.00 N ATOM 157 CZ ARG A 261 -8.583 4.364 -10.471 1.00 0.00 C ATOM 158 NH1 ARG A 261 -9.009 4.083 -9.259 1.00 0.00 N ATOM 159 NH2 ARG A 261 -8.698 3.440 -11.392 1.00 0.00 N ATOM 0 H ARG A 261 -4.127 8.674 -12.248 1.00 0.00 H new ATOM 0 HA ARG A 261 -5.965 8.561 -11.168 1.00 0.00 H new ATOM 0 HB2 ARG A 261 -5.346 6.207 -10.829 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -4.437 6.621 -9.389 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -6.468 5.600 -8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -6.579 7.303 -8.280 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -8.704 6.735 -9.173 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -7.895 7.615 -10.454 1.00 0.00 H new ATOM 0 HE ARG A 261 -7.730 5.658 -11.741 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -8.935 4.780 -8.518 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -9.413 3.168 -9.060 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -8.378 3.625 -12.343 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -9.107 2.535 -11.158 1.00 0.00 H new ATOM 173 N CYS A 262 -6.295 10.136 -9.384 1.00 0.00 N ATOM 174 CA CYS A 262 -6.763 10.922 -8.244 1.00 0.00 C ATOM 175 C CYS A 262 -7.544 10.084 -7.210 1.00 0.00 C ATOM 176 O CYS A 262 -8.187 9.097 -7.570 1.00 0.00 O ATOM 177 CB CYS A 262 -7.563 12.141 -8.707 1.00 0.00 C ATOM 178 SG CYS A 262 -7.705 13.416 -7.406 1.00 0.00 S ATOM 0 H CYS A 262 -6.849 10.278 -10.228 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.873 11.279 -7.726 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.085 12.574 -9.585 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -8.560 11.824 -9.011 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.902 13.922 -7.423 1.00 0.00 H new ATOM 183 N ARG A 263 -7.511 10.491 -5.933 1.00 0.00 N ATOM 184 CA ARG A 263 -7.888 9.662 -4.781 1.00 0.00 C ATOM 185 C ARG A 263 -9.066 10.192 -3.934 1.00 0.00 C ATOM 186 O ARG A 263 -9.711 9.395 -3.252 1.00 0.00 O ATOM 187 CB ARG A 263 -6.625 9.483 -3.922 1.00 0.00 C ATOM 188 CG ARG A 263 -5.514 8.627 -4.566 1.00 0.00 C ATOM 189 CD ARG A 263 -5.919 7.162 -4.800 1.00 0.00 C ATOM 190 NE ARG A 263 -4.808 6.359 -5.348 1.00 0.00 N ATOM 191 CZ ARG A 263 -3.783 5.839 -4.680 1.00 0.00 C ATOM 192 NH1 ARG A 263 -3.614 6.017 -3.385 1.00 0.00 N ATOM 193 NH2 ARG A 263 -2.903 5.111 -5.329 1.00 0.00 N ATOM 0 H ARG A 263 -7.214 11.430 -5.667 1.00 0.00 H new ATOM 0 HA ARG A 263 -8.265 8.715 -5.167 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -6.217 10.468 -3.693 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -6.910 9.027 -2.974 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -5.231 9.073 -5.519 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -4.631 8.653 -3.927 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -6.253 6.724 -3.859 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -6.765 7.125 -5.486 1.00 0.00 H new ATOM 0 HE ARG A 263 -4.829 6.183 -6.353 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -4.285 6.573 -2.855 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -2.812 5.599 -2.913 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -3.012 4.952 -6.331 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -2.111 4.705 -4.831 1.00 0.00 H new ATOM 207 N LEU A 264 -9.410 11.490 -4.008 1.00 0.00 N ATOM 208 CA LEU A 264 -10.649 12.052 -3.462 1.00 0.00 C ATOM 209 C LEU A 264 -11.863 11.773 -4.365 1.00 0.00 C ATOM 210 O LEU A 264 -13.004 11.801 -3.912 1.00 0.00 O ATOM 211 CB LEU A 264 -10.491 13.570 -3.222 1.00 0.00 C ATOM 212 CG LEU A 264 -9.404 13.977 -2.203 1.00 0.00 C ATOM 213 CD1 LEU A 264 -9.342 15.509 -2.118 1.00 0.00 C ATOM 214 CD2 LEU A 264 -9.665 13.398 -0.803 1.00 0.00 C ATOM 0 H LEU A 264 -8.819 12.188 -4.459 1.00 0.00 H new ATOM 0 HA LEU A 264 -10.837 11.557 -2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -10.267 14.049 -4.175 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -11.448 13.967 -2.883 1.00 0.00 H new ATOM 0 HG LEU A 264 -8.455 13.570 -2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -8.576 15.803 -1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -9.097 15.918 -3.098 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -10.309 15.895 -1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -8.872 13.714 -0.125 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -10.624 13.759 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -9.684 12.310 -0.857 1.00 0.00 H new ATOM 226 N PHE A 265 -11.598 11.509 -5.646 1.00 0.00 N ATOM 227 CA PHE A 265 -12.560 11.264 -6.716 1.00 0.00 C ATOM 228 C PHE A 265 -13.549 10.115 -6.396 1.00 0.00 C ATOM 229 O PHE A 265 -13.117 9.091 -5.853 1.00 0.00 O ATOM 230 CB PHE A 265 -11.726 10.991 -7.968 1.00 0.00 C ATOM 231 CG PHE A 265 -12.564 10.927 -9.224 1.00 0.00 C ATOM 232 CD1 PHE A 265 -13.131 9.708 -9.629 1.00 0.00 C ATOM 233 CD2 PHE A 265 -12.882 12.111 -9.917 1.00 0.00 C ATOM 234 CE1 PHE A 265 -14.004 9.675 -10.727 1.00 0.00 C ATOM 235 CE2 PHE A 265 -13.751 12.071 -11.021 1.00 0.00 C ATOM 236 CZ PHE A 265 -14.310 10.850 -11.430 1.00 0.00 C ATOM 0 H PHE A 265 -10.637 11.458 -5.984 1.00 0.00 H new ATOM 0 HA PHE A 265 -13.210 12.128 -6.855 1.00 0.00 H new ATOM 0 HB2 PHE A 265 -10.975 11.773 -8.077 1.00 0.00 H new ATOM 0 HB3 PHE A 265 -11.191 10.050 -7.845 1.00 0.00 H new ATOM 0 HD1 PHE A 265 -12.896 8.798 -9.097 1.00 0.00 H new ATOM 0 HD2 PHE A 265 -12.457 13.052 -9.599 1.00 0.00 H new ATOM 0 HE1 PHE A 265 -14.444 8.738 -11.033 1.00 0.00 H new ATOM 0 HE2 PHE A 265 -13.989 12.979 -11.555 1.00 0.00 H new ATOM 0 HZ PHE A 265 -14.973 10.815 -12.282 1.00 0.00 H new ATOM 246 N PRO A 266 -14.855 10.249 -6.721 1.00 0.00 N ATOM 247 CA PRO A 266 -15.477 11.327 -7.505 1.00 0.00 C ATOM 248 C PRO A 266 -15.655 12.655 -6.753 1.00 0.00 C ATOM 249 O PRO A 266 -15.982 13.677 -7.352 1.00 0.00 O ATOM 250 CB PRO A 266 -16.829 10.764 -7.934 1.00 0.00 C ATOM 251 CG PRO A 266 -17.203 9.809 -6.806 1.00 0.00 C ATOM 252 CD PRO A 266 -15.849 9.228 -6.406 1.00 0.00 C ATOM 0 HA PRO A 266 -14.827 11.594 -8.338 1.00 0.00 H new ATOM 0 HB2 PRO A 266 -17.571 11.553 -8.052 1.00 0.00 H new ATOM 0 HB3 PRO A 266 -16.761 10.245 -8.890 1.00 0.00 H new ATOM 0 HG2 PRO A 266 -17.683 10.328 -5.977 1.00 0.00 H new ATOM 0 HG3 PRO A 266 -17.894 9.035 -7.141 1.00 0.00 H new ATOM 0 HD2 PRO A 266 -15.830 8.982 -5.344 1.00 0.00 H new ATOM 0 HD3 PRO A 266 -15.645 8.306 -6.951 1.00 0.00 H new ATOM 260 N HIS A 267 -15.394 12.667 -5.450 1.00 0.00 N ATOM 261 CA HIS A 267 -15.721 13.771 -4.533 1.00 0.00 C ATOM 262 C HIS A 267 -14.630 14.870 -4.494 1.00 0.00 C ATOM 263 O HIS A 267 -14.277 15.393 -3.434 1.00 0.00 O ATOM 264 CB HIS A 267 -16.075 13.181 -3.156 1.00 0.00 C ATOM 265 CG HIS A 267 -17.270 12.263 -3.193 1.00 0.00 C ATOM 266 ND1 HIS A 267 -18.578 12.660 -3.486 1.00 0.00 N ATOM 267 CD2 HIS A 267 -17.257 10.921 -2.942 1.00 0.00 C ATOM 268 CE1 HIS A 267 -19.319 11.542 -3.406 1.00 0.00 C ATOM 269 NE2 HIS A 267 -18.557 10.484 -3.079 1.00 0.00 N ATOM 0 H HIS A 267 -14.934 11.887 -4.981 1.00 0.00 H new ATOM 0 HA HIS A 267 -16.596 14.303 -4.906 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -15.215 12.632 -2.771 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -16.272 13.995 -2.459 1.00 0.00 H new ATOM 0 HD2 HIS A 267 -16.397 10.320 -2.686 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -20.384 11.499 -3.581 1.00 0.00 H new ATOM 0 HE2 HIS A 267 -18.884 9.526 -2.954 1.00 0.00 H new ATOM 277 N CYS A 268 -14.077 15.208 -5.665 1.00 0.00 N ATOM 278 CA CYS A 268 -12.995 16.196 -5.834 1.00 0.00 C ATOM 279 C CYS A 268 -13.514 17.531 -6.432 1.00 0.00 C ATOM 280 O CYS A 268 -14.221 17.482 -7.446 1.00 0.00 O ATOM 281 CB CYS A 268 -11.915 15.593 -6.742 1.00 0.00 C ATOM 282 SG CYS A 268 -10.319 16.466 -6.644 1.00 0.00 S ATOM 0 H CYS A 268 -14.375 14.793 -6.548 1.00 0.00 H new ATOM 0 HA CYS A 268 -12.581 16.427 -4.853 1.00 0.00 H new ATOM 0 HB2 CYS A 268 -11.766 14.547 -6.472 1.00 0.00 H new ATOM 0 HB3 CYS A 268 -12.267 15.609 -7.773 1.00 0.00 H new ATOM 0 HG CYS A 268 -9.798 16.553 -7.832 1.00 0.00 H new ATOM 287 N PRO A 269 -13.160 18.709 -5.871 1.00 0.00 N ATOM 288 CA PRO A 269 -13.726 19.996 -6.289 1.00 0.00 C ATOM 289 C PRO A 269 -13.031 20.670 -7.489 1.00 0.00 C ATOM 290 O PRO A 269 -13.639 21.549 -8.099 1.00 0.00 O ATOM 291 CB PRO A 269 -13.634 20.884 -5.042 1.00 0.00 C ATOM 292 CG PRO A 269 -12.364 20.385 -4.358 1.00 0.00 C ATOM 293 CD PRO A 269 -12.409 18.881 -4.629 1.00 0.00 C ATOM 0 HA PRO A 269 -14.742 19.839 -6.651 1.00 0.00 H new ATOM 0 HB2 PRO A 269 -13.564 21.940 -5.303 1.00 0.00 H new ATOM 0 HB3 PRO A 269 -14.508 20.772 -4.401 1.00 0.00 H new ATOM 0 HG2 PRO A 269 -11.470 20.846 -4.777 1.00 0.00 H new ATOM 0 HG3 PRO A 269 -12.365 20.605 -3.290 1.00 0.00 H new ATOM 0 HD2 PRO A 269 -11.403 18.473 -4.724 1.00 0.00 H new ATOM 0 HD3 PRO A 269 -12.891 18.352 -3.807 1.00 0.00 H new ATOM 301 N LEU A 270 -11.787 20.307 -7.846 1.00 0.00 N ATOM 302 CA LEU A 270 -10.981 21.039 -8.821 1.00 0.00 C ATOM 303 C LEU A 270 -11.286 20.711 -10.293 1.00 0.00 C ATOM 304 O LEU A 270 -10.864 21.455 -11.182 1.00 0.00 O ATOM 305 CB LEU A 270 -9.499 20.791 -8.486 1.00 0.00 C ATOM 306 CG LEU A 270 -8.954 21.569 -7.270 1.00 0.00 C ATOM 307 CD1 LEU A 270 -7.519 21.103 -6.982 1.00 0.00 C ATOM 308 CD2 LEU A 270 -8.951 23.090 -7.498 1.00 0.00 C ATOM 0 H LEU A 270 -11.315 19.490 -7.459 1.00 0.00 H new ATOM 0 HA LEU A 270 -11.238 22.095 -8.734 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -9.359 19.725 -8.306 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -8.899 21.049 -9.359 1.00 0.00 H new ATOM 0 HG LEU A 270 -9.612 21.364 -6.425 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -7.125 21.647 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -7.520 20.035 -6.765 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -6.892 21.296 -7.853 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -8.558 23.590 -6.613 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -8.324 23.328 -8.357 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -9.969 23.432 -7.686 1.00 0.00 H new ATOM 320 N GLY A 271 -11.992 19.607 -10.570 1.00 0.00 N ATOM 321 CA GLY A 271 -12.373 19.194 -11.929 1.00 0.00 C ATOM 322 C GLY A 271 -11.170 19.103 -12.874 1.00 0.00 C ATOM 323 O GLY A 271 -10.150 18.496 -12.538 1.00 0.00 O ATOM 0 H GLY A 271 -12.320 18.966 -9.847 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -12.870 18.225 -11.885 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.095 19.904 -12.332 1.00 0.00 H new ATOM 327 N ARG A 272 -11.276 19.757 -14.037 1.00 0.00 N ATOM 328 CA ARG A 272 -10.224 19.825 -15.067 1.00 0.00 C ATOM 329 C ARG A 272 -8.991 20.661 -14.664 1.00 0.00 C ATOM 330 O ARG A 272 -7.978 20.627 -15.363 1.00 0.00 O ATOM 331 CB ARG A 272 -10.819 20.354 -16.386 1.00 0.00 C ATOM 332 CG ARG A 272 -11.894 19.417 -16.968 1.00 0.00 C ATOM 333 CD ARG A 272 -12.406 19.883 -18.338 1.00 0.00 C ATOM 334 NE ARG A 272 -13.158 21.151 -18.246 1.00 0.00 N ATOM 335 CZ ARG A 272 -12.770 22.356 -18.652 1.00 0.00 C ATOM 336 NH1 ARG A 272 -11.598 22.572 -19.212 1.00 0.00 N ATOM 337 NH2 ARG A 272 -13.575 23.384 -18.489 1.00 0.00 N ATOM 0 H ARG A 272 -12.119 20.269 -14.298 1.00 0.00 H new ATOM 0 HA ARG A 272 -9.858 18.806 -15.193 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -11.254 21.339 -16.215 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -10.019 20.481 -17.116 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -11.483 18.412 -17.061 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -12.732 19.356 -16.273 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -11.562 20.010 -19.016 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -13.046 19.112 -18.767 1.00 0.00 H new ATOM 0 HE ARG A 272 -14.084 21.096 -17.821 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -10.948 21.798 -19.349 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -11.340 23.513 -19.509 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -14.488 23.253 -18.054 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -13.286 24.312 -18.797 1.00 0.00 H new ATOM 351 N SER A 273 -9.030 21.387 -13.542 1.00 0.00 N ATOM 352 CA SER A 273 -7.870 22.123 -13.004 1.00 0.00 C ATOM 353 C SER A 273 -6.969 21.249 -12.102 1.00 0.00 C ATOM 354 O SER A 273 -5.862 21.655 -11.736 1.00 0.00 O ATOM 355 CB SER A 273 -8.365 23.365 -12.242 1.00 0.00 C ATOM 356 OG SER A 273 -7.335 24.331 -12.067 1.00 0.00 O ATOM 0 H SER A 273 -9.871 21.484 -12.974 1.00 0.00 H new ATOM 0 HA SER A 273 -7.250 22.427 -13.847 1.00 0.00 H new ATOM 0 HB2 SER A 273 -9.196 23.816 -12.785 1.00 0.00 H new ATOM 0 HB3 SER A 273 -8.748 23.063 -11.267 1.00 0.00 H new ATOM 0 HG SER A 273 -6.488 23.876 -11.880 1.00 0.00 H new ATOM 362 N CYS A 274 -7.416 20.043 -11.733 1.00 0.00 N ATOM 363 CA CYS A 274 -6.663 19.096 -10.899 1.00 0.00 C ATOM 364 C CYS A 274 -5.500 18.413 -11.671 1.00 0.00 C ATOM 365 O CYS A 274 -5.699 18.041 -12.834 1.00 0.00 O ATOM 366 CB CYS A 274 -7.660 18.064 -10.361 1.00 0.00 C ATOM 367 SG CYS A 274 -7.025 17.100 -8.960 1.00 0.00 S ATOM 0 H CYS A 274 -8.331 19.689 -12.011 1.00 0.00 H new ATOM 0 HA CYS A 274 -6.187 19.634 -10.080 1.00 0.00 H new ATOM 0 HB2 CYS A 274 -8.571 18.577 -10.054 1.00 0.00 H new ATOM 0 HB3 CYS A 274 -7.934 17.382 -11.166 1.00 0.00 H new ATOM 0 HG CYS A 274 -7.399 15.861 -9.081 1.00 0.00 H new ATOM 372 N PRO A 275 -4.314 18.204 -11.051 1.00 0.00 N ATOM 373 CA PRO A 275 -3.160 17.579 -11.708 1.00 0.00 C ATOM 374 C PRO A 275 -3.237 16.045 -11.833 1.00 0.00 C ATOM 375 O PRO A 275 -2.534 15.481 -12.671 1.00 0.00 O ATOM 376 CB PRO A 275 -1.948 17.992 -10.866 1.00 0.00 C ATOM 377 CG PRO A 275 -2.525 18.165 -9.465 1.00 0.00 C ATOM 378 CD PRO A 275 -3.915 18.728 -9.746 1.00 0.00 C ATOM 0 HA PRO A 275 -3.109 17.918 -12.743 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -1.168 17.231 -10.887 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.502 18.916 -11.233 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -2.572 17.219 -8.926 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -1.926 18.846 -8.861 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.621 18.425 -8.973 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.899 19.818 -9.753 1.00 0.00 H new ATOM 386 N HIS A 276 -4.069 15.357 -11.038 1.00 0.00 N ATOM 387 CA HIS A 276 -4.163 13.886 -11.013 1.00 0.00 C ATOM 388 C HIS A 276 -5.363 13.338 -11.821 1.00 0.00 C ATOM 389 O HIS A 276 -6.393 14.003 -11.956 1.00 0.00 O ATOM 390 CB HIS A 276 -4.207 13.425 -9.550 1.00 0.00 C ATOM 391 CG HIS A 276 -2.980 13.795 -8.761 1.00 0.00 C ATOM 392 ND1 HIS A 276 -1.729 13.187 -8.874 1.00 0.00 N ATOM 393 CD2 HIS A 276 -2.918 14.779 -7.821 1.00 0.00 C ATOM 394 CE1 HIS A 276 -0.937 13.828 -7.998 1.00 0.00 C ATOM 395 NE2 HIS A 276 -1.622 14.789 -7.349 1.00 0.00 N ATOM 0 H HIS A 276 -4.706 15.811 -10.384 1.00 0.00 H new ATOM 0 HA HIS A 276 -3.281 13.477 -11.506 1.00 0.00 H new ATOM 0 HB2 HIS A 276 -5.083 13.859 -9.068 1.00 0.00 H new ATOM 0 HB3 HIS A 276 -4.332 12.343 -9.523 1.00 0.00 H new ATOM 0 HD2 HIS A 276 -3.725 15.424 -7.507 1.00 0.00 H new ATOM 0 HE1 HIS A 276 0.107 13.603 -7.836 1.00 0.00 H new ATOM 0 HE2 HIS A 276 -1.248 15.414 -6.635 1.00 0.00 H new ATOM 403 N ALA A 277 -5.245 12.109 -12.340 1.00 0.00 N ATOM 404 CA ALA A 277 -6.178 11.543 -13.323 1.00 0.00 C ATOM 405 C ALA A 277 -7.526 11.126 -12.705 1.00 0.00 C ATOM 406 O ALA A 277 -7.591 10.224 -11.875 1.00 0.00 O ATOM 407 CB ALA A 277 -5.493 10.379 -14.053 1.00 0.00 C ATOM 0 H ALA A 277 -4.490 11.472 -12.086 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.428 12.322 -14.043 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.180 9.954 -14.785 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -4.601 10.743 -14.562 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.211 9.612 -13.331 1.00 0.00 H new ATOM 413 N HIS A 278 -8.608 11.774 -13.113 1.00 0.00 N ATOM 414 CA HIS A 278 -9.991 11.437 -12.749 1.00 0.00 C ATOM 415 C HIS A 278 -10.518 10.256 -13.603 1.00 0.00 C ATOM 416 O HIS A 278 -10.723 10.438 -14.810 1.00 0.00 O ATOM 417 CB HIS A 278 -10.878 12.689 -12.924 1.00 0.00 C ATOM 418 CG HIS A 278 -10.680 13.769 -11.881 1.00 0.00 C ATOM 419 ND1 HIS A 278 -11.551 14.799 -11.587 1.00 0.00 N ATOM 420 CD2 HIS A 278 -9.662 13.847 -10.971 1.00 0.00 C ATOM 421 CE1 HIS A 278 -11.085 15.449 -10.503 1.00 0.00 C ATOM 422 NE2 HIS A 278 -9.936 14.896 -10.088 1.00 0.00 N ATOM 0 H HIS A 278 -8.552 12.583 -13.732 1.00 0.00 H new ATOM 0 HA HIS A 278 -10.022 11.119 -11.707 1.00 0.00 H new ATOM 0 HB2 HIS A 278 -10.686 13.117 -13.908 1.00 0.00 H new ATOM 0 HB3 HIS A 278 -11.923 12.379 -12.910 1.00 0.00 H new ATOM 0 HD2 HIS A 278 -8.793 13.206 -10.940 1.00 0.00 H new ATOM 0 HE1 HIS A 278 -11.568 16.294 -10.035 1.00 0.00 H new ATOM 0 HE2 HIS A 278 -9.374 15.184 -9.287 1.00 0.00 H new ATOM 430 N PRO A 279 -10.767 9.065 -13.013 1.00 0.00 N ATOM 431 CA PRO A 279 -11.280 7.900 -13.727 1.00 0.00 C ATOM 432 C PRO A 279 -12.790 8.066 -13.959 1.00 0.00 C ATOM 433 O PRO A 279 -13.610 7.580 -13.186 1.00 0.00 O ATOM 434 CB PRO A 279 -10.907 6.706 -12.840 1.00 0.00 C ATOM 435 CG PRO A 279 -11.053 7.286 -11.437 1.00 0.00 C ATOM 436 CD PRO A 279 -10.490 8.693 -11.629 1.00 0.00 C ATOM 0 HA PRO A 279 -10.859 7.761 -14.723 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -11.571 5.857 -13.000 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -9.892 6.358 -13.033 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -12.091 7.301 -11.105 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -10.491 6.717 -10.697 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -10.956 9.395 -10.938 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -9.419 8.713 -11.429 1.00 0.00 H new ATOM 444 N THR A 280 -13.155 8.773 -15.034 1.00 0.00 N ATOM 445 CA THR A 280 -14.551 9.046 -15.432 1.00 0.00 C ATOM 446 C THR A 280 -14.957 8.311 -16.717 1.00 0.00 C ATOM 447 O THR A 280 -16.080 8.434 -17.204 1.00 0.00 O ATOM 448 CB THR A 280 -14.761 10.567 -15.474 1.00 0.00 C ATOM 449 OG1 THR A 280 -16.139 10.859 -15.411 1.00 0.00 O ATOM 450 CG2 THR A 280 -14.148 11.233 -16.711 1.00 0.00 C ATOM 0 H THR A 280 -12.474 9.185 -15.672 1.00 0.00 H new ATOM 0 HA THR A 280 -15.233 8.637 -14.686 1.00 0.00 H new ATOM 0 HB THR A 280 -14.242 10.978 -14.608 1.00 0.00 H new ATOM 0 HG1 THR A 280 -16.635 10.219 -15.963 1.00 0.00 H new ATOM 0 HG21 THR A 280 -14.334 12.306 -16.676 1.00 0.00 H new ATOM 0 HG22 THR A 280 -13.073 11.051 -16.727 1.00 0.00 H new ATOM 0 HG23 THR A 280 -14.600 10.816 -17.611 1.00 0.00 H new ATOM 458 N LYS A 281 -14.048 7.490 -17.244 1.00 0.00 N ATOM 459 CA LYS A 281 -14.173 6.685 -18.448 1.00 0.00 C ATOM 460 C LYS A 281 -13.893 5.212 -18.105 1.00 0.00 C ATOM 461 O LYS A 281 -12.957 4.926 -17.354 1.00 0.00 O ATOM 462 CB LYS A 281 -13.111 7.209 -19.430 1.00 0.00 C ATOM 463 CG LYS A 281 -13.565 8.456 -20.200 1.00 0.00 C ATOM 464 CD LYS A 281 -12.482 9.013 -21.138 1.00 0.00 C ATOM 465 CE LYS A 281 -12.129 8.031 -22.268 1.00 0.00 C ATOM 466 NZ LYS A 281 -11.202 8.640 -23.259 1.00 0.00 N ATOM 0 H LYS A 281 -13.137 7.365 -16.802 1.00 0.00 H new ATOM 0 HA LYS A 281 -15.172 6.751 -18.879 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -12.199 7.441 -18.880 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.862 6.421 -20.141 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -14.452 8.212 -20.784 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -13.854 9.230 -19.489 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -12.827 9.952 -21.570 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.585 9.238 -20.561 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -11.671 7.137 -21.843 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.042 7.713 -22.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -10.988 7.948 -24.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -11.649 9.478 -23.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -10.321 8.921 -22.783 1.00 0.00 H new ATOM 480 N VAL A 282 -14.655 4.273 -18.670 1.00 0.00 N ATOM 481 CA VAL A 282 -14.328 2.836 -18.586 1.00 0.00 C ATOM 482 C VAL A 282 -13.104 2.537 -19.455 1.00 0.00 C ATOM 483 O VAL A 282 -12.995 3.028 -20.579 1.00 0.00 O ATOM 484 CB VAL A 282 -15.540 1.925 -18.895 1.00 0.00 C ATOM 485 CG1 VAL A 282 -15.984 1.941 -20.367 1.00 0.00 C ATOM 486 CG2 VAL A 282 -15.266 0.482 -18.442 1.00 0.00 C ATOM 0 H VAL A 282 -15.506 4.476 -19.193 1.00 0.00 H new ATOM 0 HA VAL A 282 -14.071 2.599 -17.554 1.00 0.00 H new ATOM 0 HB VAL A 282 -16.369 2.344 -18.324 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -16.838 1.276 -20.497 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -16.267 2.955 -20.651 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.162 1.603 -20.999 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -16.131 -0.141 -18.669 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.393 0.095 -18.967 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -15.080 0.467 -17.368 1.00 0.00 H new ATOM 496 N CYS A 283 -12.146 1.794 -18.896 1.00 0.00 N ATOM 497 CA CYS A 283 -10.833 1.576 -19.509 1.00 0.00 C ATOM 498 C CYS A 283 -10.906 0.901 -20.889 1.00 0.00 C ATOM 499 O CYS A 283 -11.650 -0.061 -21.086 1.00 0.00 O ATOM 500 CB CYS A 283 -9.986 0.717 -18.579 1.00 0.00 C ATOM 501 SG CYS A 283 -8.260 0.518 -19.123 1.00 0.00 S ATOM 0 H CYS A 283 -12.260 1.323 -17.998 1.00 0.00 H new ATOM 0 HA CYS A 283 -10.387 2.559 -19.660 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -9.994 1.161 -17.584 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -10.445 -0.268 -18.492 1.00 0.00 H new ATOM 0 HG CYS A 283 -7.677 -0.387 -18.395 1.00 0.00 H new ATOM 506 N ASN A 284 -10.055 1.347 -21.815 1.00 0.00 N ATOM 507 CA ASN A 284 -9.919 0.738 -23.144 1.00 0.00 C ATOM 508 C ASN A 284 -9.385 -0.720 -23.123 1.00 0.00 C ATOM 509 O ASN A 284 -9.864 -1.562 -23.884 1.00 0.00 O ATOM 510 CB ASN A 284 -9.014 1.659 -23.976 1.00 0.00 C ATOM 511 CG ASN A 284 -8.889 1.200 -25.428 1.00 0.00 C ATOM 512 OD1 ASN A 284 -9.876 1.019 -26.132 1.00 0.00 O ATOM 513 ND2 ASN A 284 -7.678 0.997 -25.919 1.00 0.00 N ATOM 0 H ASN A 284 -9.437 2.144 -21.666 1.00 0.00 H new ATOM 0 HA ASN A 284 -10.910 0.649 -23.589 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -9.413 2.673 -23.952 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -8.023 1.695 -23.523 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -7.564 0.689 -26.885 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -6.858 1.148 -25.332 1.00 0.00 H new ATOM 520 N GLU A 285 -8.406 -1.024 -22.256 1.00 0.00 N ATOM 521 CA GLU A 285 -7.675 -2.304 -22.224 1.00 0.00 C ATOM 522 C GLU A 285 -8.216 -3.353 -21.228 1.00 0.00 C ATOM 523 O GLU A 285 -7.892 -4.537 -21.343 1.00 0.00 O ATOM 524 CB GLU A 285 -6.187 -2.013 -21.935 1.00 0.00 C ATOM 525 CG GLU A 285 -5.288 -2.686 -22.971 1.00 0.00 C ATOM 526 CD GLU A 285 -3.807 -2.350 -22.737 1.00 0.00 C ATOM 527 OE1 GLU A 285 -3.237 -2.791 -21.712 1.00 0.00 O ATOM 528 OE2 GLU A 285 -3.203 -1.643 -23.580 1.00 0.00 O ATOM 0 H GLU A 285 -8.092 -0.370 -21.539 1.00 0.00 H new ATOM 0 HA GLU A 285 -7.818 -2.760 -23.204 1.00 0.00 H new ATOM 0 HB2 GLU A 285 -6.015 -0.937 -21.943 1.00 0.00 H new ATOM 0 HB3 GLU A 285 -5.930 -2.370 -20.938 1.00 0.00 H new ATOM 0 HG2 GLU A 285 -5.428 -3.766 -22.928 1.00 0.00 H new ATOM 0 HG3 GLU A 285 -5.581 -2.366 -23.971 1.00 0.00 H new ATOM 535 N TYR A 286 -9.042 -2.954 -20.254 1.00 0.00 N ATOM 536 CA TYR A 286 -9.720 -3.850 -19.301 1.00 0.00 C ATOM 537 C TYR A 286 -10.338 -5.110 -19.972 1.00 0.00 C ATOM 538 O TYR A 286 -10.961 -4.989 -21.036 1.00 0.00 O ATOM 539 CB TYR A 286 -10.793 -3.038 -18.548 1.00 0.00 C ATOM 540 CG TYR A 286 -11.816 -3.873 -17.802 1.00 0.00 C ATOM 541 CD1 TYR A 286 -11.624 -4.211 -16.448 1.00 0.00 C ATOM 542 CD2 TYR A 286 -12.927 -4.381 -18.499 1.00 0.00 C ATOM 543 CE1 TYR A 286 -12.522 -5.089 -15.813 1.00 0.00 C ATOM 544 CE2 TYR A 286 -13.836 -5.246 -17.865 1.00 0.00 C ATOM 545 CZ TYR A 286 -13.629 -5.615 -16.518 1.00 0.00 C ATOM 546 OH TYR A 286 -14.494 -6.479 -15.920 1.00 0.00 O ATOM 0 H TYR A 286 -9.266 -1.971 -20.100 1.00 0.00 H new ATOM 0 HA TYR A 286 -8.973 -4.233 -18.605 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -10.296 -2.377 -17.837 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -11.315 -2.402 -19.263 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -10.791 -3.798 -15.899 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.083 -4.104 -19.531 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.365 -5.363 -14.780 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -14.689 -5.627 -18.406 1.00 0.00 H new ATOM 0 HH TYR A 286 -14.874 -6.060 -15.120 1.00 0.00 H new ATOM 556 N PRO A 287 -10.212 -6.309 -19.357 1.00 0.00 N ATOM 557 CA PRO A 287 -9.570 -6.595 -18.066 1.00 0.00 C ATOM 558 C PRO A 287 -8.036 -6.705 -18.141 1.00 0.00 C ATOM 559 O PRO A 287 -7.391 -6.928 -17.119 1.00 0.00 O ATOM 560 CB PRO A 287 -10.200 -7.918 -17.613 1.00 0.00 C ATOM 561 CG PRO A 287 -10.429 -8.652 -18.931 1.00 0.00 C ATOM 562 CD PRO A 287 -10.850 -7.519 -19.866 1.00 0.00 C ATOM 0 HA PRO A 287 -9.735 -5.776 -17.366 1.00 0.00 H new ATOM 0 HB2 PRO A 287 -9.538 -8.475 -16.950 1.00 0.00 H new ATOM 0 HB3 PRO A 287 -11.133 -7.758 -17.072 1.00 0.00 H new ATOM 0 HG2 PRO A 287 -9.526 -9.153 -19.280 1.00 0.00 H new ATOM 0 HG3 PRO A 287 -11.202 -9.415 -18.843 1.00 0.00 H new ATOM 0 HD2 PRO A 287 -10.536 -7.723 -20.890 1.00 0.00 H new ATOM 0 HD3 PRO A 287 -11.934 -7.410 -19.881 1.00 0.00 H new ATOM 570 N ASN A 288 -7.424 -6.540 -19.318 1.00 0.00 N ATOM 571 CA ASN A 288 -6.052 -6.966 -19.610 1.00 0.00 C ATOM 572 C ASN A 288 -4.965 -6.010 -19.061 1.00 0.00 C ATOM 573 O ASN A 288 -3.834 -5.989 -19.552 1.00 0.00 O ATOM 574 CB ASN A 288 -5.935 -7.128 -21.136 1.00 0.00 C ATOM 575 CG ASN A 288 -7.059 -7.951 -21.760 1.00 0.00 C ATOM 576 OD1 ASN A 288 -7.063 -9.176 -21.719 1.00 0.00 O ATOM 577 ND2 ASN A 288 -8.043 -7.296 -22.354 1.00 0.00 N ATOM 0 H ASN A 288 -7.881 -6.095 -20.114 1.00 0.00 H new ATOM 0 HA ASN A 288 -5.867 -7.909 -19.096 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -5.923 -6.140 -21.596 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -4.980 -7.600 -21.369 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -8.813 -7.810 -22.782 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -8.032 -6.276 -22.384 1.00 0.00 H new ATOM 584 N CYS A 289 -5.311 -5.156 -18.091 1.00 0.00 N ATOM 585 CA CYS A 289 -4.551 -3.943 -17.767 1.00 0.00 C ATOM 586 C CYS A 289 -3.343 -4.202 -16.833 1.00 0.00 C ATOM 587 O CYS A 289 -3.526 -4.845 -15.793 1.00 0.00 O ATOM 588 CB CYS A 289 -5.517 -2.896 -17.208 1.00 0.00 C ATOM 589 SG CYS A 289 -4.931 -1.204 -17.512 1.00 0.00 S ATOM 0 H CYS A 289 -6.134 -5.289 -17.503 1.00 0.00 H new ATOM 0 HA CYS A 289 -4.099 -3.564 -18.683 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -6.499 -3.028 -17.663 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -5.640 -3.051 -16.136 1.00 0.00 H new ATOM 0 HG CYS A 289 -5.520 -0.387 -16.690 1.00 0.00 H new ATOM 594 N PRO A 290 -2.131 -3.689 -17.152 1.00 0.00 N ATOM 595 CA PRO A 290 -0.941 -3.841 -16.309 1.00 0.00 C ATOM 596 C PRO A 290 -0.914 -2.881 -15.107 1.00 0.00 C ATOM 597 O PRO A 290 -0.119 -3.080 -14.189 1.00 0.00 O ATOM 598 CB PRO A 290 0.246 -3.595 -17.247 1.00 0.00 C ATOM 599 CG PRO A 290 -0.309 -2.572 -18.233 1.00 0.00 C ATOM 600 CD PRO A 290 -1.762 -3.019 -18.397 1.00 0.00 C ATOM 0 HA PRO A 290 -0.919 -4.832 -15.856 1.00 0.00 H new ATOM 0 HB2 PRO A 290 1.113 -3.210 -16.710 1.00 0.00 H new ATOM 0 HB3 PRO A 290 0.562 -4.510 -17.748 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -0.239 -1.556 -17.845 1.00 0.00 H new ATOM 0 HG3 PRO A 290 0.230 -2.589 -19.181 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -2.412 -2.165 -18.586 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -1.867 -3.693 -19.247 1.00 0.00 H new ATOM 608 N LYS A 291 -1.782 -1.861 -15.074 1.00 0.00 N ATOM 609 CA LYS A 291 -1.931 -0.964 -13.921 1.00 0.00 C ATOM 610 C LYS A 291 -2.517 -1.720 -12.700 1.00 0.00 C ATOM 611 O LYS A 291 -3.547 -2.391 -12.861 1.00 0.00 O ATOM 612 CB LYS A 291 -2.847 0.216 -14.303 1.00 0.00 C ATOM 613 CG LYS A 291 -2.425 1.051 -15.529 1.00 0.00 C ATOM 614 CD LYS A 291 -1.020 1.664 -15.489 1.00 0.00 C ATOM 615 CE LYS A 291 -0.692 2.447 -14.212 1.00 0.00 C ATOM 616 NZ LYS A 291 0.698 2.971 -14.243 1.00 0.00 N ATOM 0 H LYS A 291 -2.403 -1.634 -15.850 1.00 0.00 H new ATOM 0 HA LYS A 291 -0.947 -0.587 -13.643 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -3.848 -0.175 -14.486 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -2.918 0.884 -13.444 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -2.496 0.418 -16.414 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -3.146 1.859 -15.656 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -0.288 0.865 -15.606 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -0.905 2.329 -16.345 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -1.393 3.274 -14.100 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -0.820 1.801 -13.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.891 3.496 -13.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 1.366 2.178 -14.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 0.811 3.606 -15.059 1.00 0.00 H new ATOM 630 N PRO A 292 -1.934 -1.600 -11.488 1.00 0.00 N ATOM 631 CA PRO A 292 -2.553 -2.097 -10.257 1.00 0.00 C ATOM 632 C PRO A 292 -3.826 -1.290 -9.921 1.00 0.00 C ATOM 633 O PRO A 292 -4.054 -0.228 -10.513 1.00 0.00 O ATOM 634 CB PRO A 292 -1.471 -1.946 -9.177 1.00 0.00 C ATOM 635 CG PRO A 292 -0.683 -0.734 -9.653 1.00 0.00 C ATOM 636 CD PRO A 292 -0.682 -0.920 -11.169 1.00 0.00 C ATOM 0 HA PRO A 292 -2.880 -3.133 -10.344 1.00 0.00 H new ATOM 0 HB2 PRO A 292 -1.905 -1.784 -8.190 1.00 0.00 H new ATOM 0 HB3 PRO A 292 -0.843 -2.834 -9.107 1.00 0.00 H new ATOM 0 HG2 PRO A 292 -1.159 0.201 -9.359 1.00 0.00 H new ATOM 0 HG3 PRO A 292 0.327 -0.720 -9.244 1.00 0.00 H new ATOM 0 HD2 PRO A 292 -0.617 0.040 -11.681 1.00 0.00 H new ATOM 0 HD3 PRO A 292 0.176 -1.510 -11.490 1.00 0.00 H new ATOM 644 N PRO A 293 -4.662 -1.762 -8.975 1.00 0.00 N ATOM 645 CA PRO A 293 -5.816 -1.009 -8.501 1.00 0.00 C ATOM 646 C PRO A 293 -5.364 0.312 -7.867 1.00 0.00 C ATOM 647 O PRO A 293 -4.512 0.335 -6.977 1.00 0.00 O ATOM 648 CB PRO A 293 -6.535 -1.926 -7.504 1.00 0.00 C ATOM 649 CG PRO A 293 -5.443 -2.882 -7.026 1.00 0.00 C ATOM 650 CD PRO A 293 -4.557 -3.030 -8.261 1.00 0.00 C ATOM 0 HA PRO A 293 -6.493 -0.732 -9.309 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -6.960 -1.359 -6.675 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.357 -2.463 -7.977 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.891 -2.474 -6.179 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -5.855 -3.839 -6.707 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -3.524 -3.237 -7.980 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -4.890 -3.860 -8.885 1.00 0.00 H new ATOM 658 N GLY A 294 -5.951 1.418 -8.340 1.00 0.00 N ATOM 659 CA GLY A 294 -5.726 2.762 -7.792 1.00 0.00 C ATOM 660 C GLY A 294 -4.634 3.591 -8.476 1.00 0.00 C ATOM 661 O GLY A 294 -4.146 4.534 -7.849 1.00 0.00 O ATOM 0 H GLY A 294 -6.604 1.405 -9.124 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -6.663 3.316 -7.846 1.00 0.00 H new ATOM 0 HA3 GLY A 294 -5.473 2.665 -6.736 1.00 0.00 H new ATOM 665 N THR A 295 -4.265 3.293 -9.734 1.00 0.00 N ATOM 666 CA THR A 295 -3.248 4.050 -10.512 1.00 0.00 C ATOM 667 C THR A 295 -3.609 4.302 -11.980 1.00 0.00 C ATOM 668 O THR A 295 -3.156 5.299 -12.537 1.00 0.00 O ATOM 669 CB THR A 295 -1.860 3.402 -10.423 1.00 0.00 C ATOM 670 OG1 THR A 295 -1.933 2.135 -11.025 1.00 0.00 O ATOM 671 CG2 THR A 295 -1.340 3.232 -8.997 1.00 0.00 C ATOM 0 H THR A 295 -4.665 2.511 -10.253 1.00 0.00 H new ATOM 0 HA THR A 295 -3.229 5.028 -10.031 1.00 0.00 H new ATOM 0 HB THR A 295 -1.163 4.070 -10.929 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.557 1.570 -10.523 1.00 0.00 H new ATOM 0 HG21 THR A 295 -0.354 2.767 -9.022 1.00 0.00 H new ATOM 0 HG22 THR A 295 -1.269 4.208 -8.517 1.00 0.00 H new ATOM 0 HG23 THR A 295 -2.025 2.599 -8.433 1.00 0.00 H new ATOM 679 N CYS A 296 -4.424 3.451 -12.619 1.00 0.00 N ATOM 680 CA CYS A 296 -4.948 3.674 -13.973 1.00 0.00 C ATOM 681 C CYS A 296 -5.786 4.949 -14.067 1.00 0.00 C ATOM 682 O CYS A 296 -6.614 5.248 -13.206 1.00 0.00 O ATOM 683 CB CYS A 296 -5.771 2.472 -14.459 1.00 0.00 C ATOM 684 SG CYS A 296 -6.019 2.500 -16.275 1.00 0.00 S ATOM 0 H CYS A 296 -4.742 2.576 -12.203 1.00 0.00 H new ATOM 0 HA CYS A 296 -4.080 3.794 -14.622 1.00 0.00 H new ATOM 0 HB2 CYS A 296 -5.266 1.548 -14.176 1.00 0.00 H new ATOM 0 HB3 CYS A 296 -6.740 2.471 -13.961 1.00 0.00 H new ATOM 0 HG CYS A 296 -7.148 1.925 -16.568 1.00 0.00 H new ATOM 689 N GLU A 297 -5.623 5.630 -15.194 1.00 0.00 N ATOM 690 CA GLU A 297 -6.472 6.749 -15.611 1.00 0.00 C ATOM 691 C GLU A 297 -7.944 6.387 -15.848 1.00 0.00 C ATOM 692 O GLU A 297 -8.756 7.306 -15.951 1.00 0.00 O ATOM 693 CB GLU A 297 -5.902 7.505 -16.822 1.00 0.00 C ATOM 694 CG GLU A 297 -5.612 6.598 -18.012 1.00 0.00 C ATOM 695 CD GLU A 297 -4.928 7.362 -19.159 1.00 0.00 C ATOM 696 OE1 GLU A 297 -5.518 8.326 -19.703 1.00 0.00 O ATOM 697 OE2 GLU A 297 -3.782 7.004 -19.520 1.00 0.00 O ATOM 0 H GLU A 297 -4.881 5.418 -15.862 1.00 0.00 H new ATOM 0 HA GLU A 297 -6.460 7.415 -14.748 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.608 8.278 -17.126 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -4.983 8.012 -16.527 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -4.974 5.773 -17.694 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -6.544 6.161 -18.371 1.00 0.00 H new ATOM 704 N PHE A 298 -8.321 5.097 -15.912 1.00 0.00 N ATOM 705 CA PHE A 298 -9.698 4.713 -16.196 1.00 0.00 C ATOM 706 C PHE A 298 -10.282 3.786 -15.122 1.00 0.00 C ATOM 707 O PHE A 298 -9.628 3.456 -14.132 1.00 0.00 O ATOM 708 CB PHE A 298 -9.702 4.052 -17.573 1.00 0.00 C ATOM 709 CG PHE A 298 -9.122 4.834 -18.733 1.00 0.00 C ATOM 710 CD1 PHE A 298 -9.559 6.139 -19.004 1.00 0.00 C ATOM 711 CD2 PHE A 298 -8.190 4.227 -19.590 1.00 0.00 C ATOM 712 CE1 PHE A 298 -9.073 6.836 -20.125 1.00 0.00 C ATOM 713 CE2 PHE A 298 -7.717 4.907 -20.718 1.00 0.00 C ATOM 714 CZ PHE A 298 -8.156 6.214 -20.992 1.00 0.00 C ATOM 0 H PHE A 298 -7.686 4.311 -15.770 1.00 0.00 H new ATOM 0 HA PHE A 298 -10.338 5.595 -16.188 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -9.155 3.113 -17.495 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -10.733 3.800 -17.821 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -10.274 6.612 -18.347 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.836 3.229 -19.377 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -9.403 7.846 -20.320 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.012 4.426 -21.380 1.00 0.00 H new ATOM 0 HZ PHE A 298 -7.791 6.738 -21.863 1.00 0.00 H new ATOM 724 N LEU A 299 -11.522 3.355 -15.357 1.00 0.00 N ATOM 725 CA LEU A 299 -12.322 2.506 -14.473 1.00 0.00 C ATOM 726 C LEU A 299 -12.268 1.046 -14.926 1.00 0.00 C ATOM 727 O LEU A 299 -12.170 0.754 -16.117 1.00 0.00 O ATOM 728 CB LEU A 299 -13.776 3.018 -14.463 1.00 0.00 C ATOM 729 CG LEU A 299 -13.986 4.391 -13.799 1.00 0.00 C ATOM 730 CD1 LEU A 299 -15.397 4.918 -14.090 1.00 0.00 C ATOM 731 CD2 LEU A 299 -13.781 4.306 -12.278 1.00 0.00 C ATOM 0 H LEU A 299 -12.021 3.601 -16.212 1.00 0.00 H new ATOM 0 HA LEU A 299 -11.914 2.554 -13.463 1.00 0.00 H new ATOM 0 HB2 LEU A 299 -14.132 3.072 -15.492 1.00 0.00 H new ATOM 0 HB3 LEU A 299 -14.398 2.285 -13.949 1.00 0.00 H new ATOM 0 HG LEU A 299 -13.248 5.076 -14.217 1.00 0.00 H new ATOM 0 HD11 LEU A 299 -15.528 5.889 -13.613 1.00 0.00 H new ATOM 0 HD12 LEU A 299 -15.532 5.021 -15.167 1.00 0.00 H new ATOM 0 HD13 LEU A 299 -16.135 4.218 -13.697 1.00 0.00 H new ATOM 0 HD21 LEU A 299 -13.935 5.290 -11.835 1.00 0.00 H new ATOM 0 HD22 LEU A 299 -14.495 3.600 -11.853 1.00 0.00 H new ATOM 0 HD23 LEU A 299 -12.767 3.968 -12.066 1.00 0.00 H new ATOM 743 N HIS A 300 -12.368 0.131 -13.965 1.00 0.00 N ATOM 744 CA HIS A 300 -12.261 -1.315 -14.138 1.00 0.00 C ATOM 745 C HIS A 300 -13.428 -1.948 -13.349 1.00 0.00 C ATOM 746 O HIS A 300 -13.321 -1.992 -12.118 1.00 0.00 O ATOM 747 CB HIS A 300 -10.914 -1.811 -13.549 1.00 0.00 C ATOM 748 CG HIS A 300 -9.614 -1.342 -14.165 1.00 0.00 C ATOM 749 ND1 HIS A 300 -8.379 -1.459 -13.561 1.00 0.00 N ATOM 750 CD2 HIS A 300 -9.400 -0.790 -15.400 1.00 0.00 C ATOM 751 CE1 HIS A 300 -7.453 -0.989 -14.410 1.00 0.00 C ATOM 752 NE2 HIS A 300 -8.024 -0.562 -15.533 1.00 0.00 N ATOM 0 H HIS A 300 -12.535 0.392 -12.993 1.00 0.00 H new ATOM 0 HA HIS A 300 -12.302 -1.587 -15.193 1.00 0.00 H new ATOM 0 HB2 HIS A 300 -10.896 -1.532 -12.495 1.00 0.00 H new ATOM 0 HB3 HIS A 300 -10.921 -2.900 -13.590 1.00 0.00 H new ATOM 0 HD2 HIS A 300 -10.156 -0.570 -16.139 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -6.392 -0.961 -14.210 1.00 0.00 H new ATOM 0 HE2 HIS A 300 -7.551 -0.148 -16.336 1.00 0.00 H new ATOM 760 N PRO A 301 -14.527 -2.409 -13.987 1.00 0.00 N ATOM 761 CA PRO A 301 -15.711 -2.941 -13.298 1.00 0.00 C ATOM 762 C PRO A 301 -15.454 -4.357 -12.738 1.00 0.00 C ATOM 763 O PRO A 301 -16.022 -5.353 -13.179 1.00 0.00 O ATOM 764 CB PRO A 301 -16.852 -2.843 -14.320 1.00 0.00 C ATOM 765 CG PRO A 301 -16.137 -2.981 -15.661 1.00 0.00 C ATOM 766 CD PRO A 301 -14.805 -2.274 -15.414 1.00 0.00 C ATOM 0 HA PRO A 301 -15.975 -2.373 -12.406 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -17.590 -3.632 -14.175 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -17.381 -1.893 -14.242 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -15.994 -4.026 -15.937 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -16.699 -2.512 -16.468 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -14.010 -2.724 -16.009 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -14.863 -1.224 -15.701 1.00 0.00 H new ATOM 774 N ASN A 302 -14.543 -4.415 -11.762 1.00 0.00 N ATOM 775 CA ASN A 302 -13.915 -5.593 -11.164 1.00 0.00 C ATOM 776 C ASN A 302 -13.090 -5.225 -9.910 1.00 0.00 C ATOM 777 O ASN A 302 -13.255 -5.843 -8.858 1.00 0.00 O ATOM 778 CB ASN A 302 -13.008 -6.196 -12.239 1.00 0.00 C ATOM 779 CG ASN A 302 -12.067 -7.268 -11.709 1.00 0.00 C ATOM 780 OD1 ASN A 302 -12.443 -8.408 -11.466 1.00 0.00 O ATOM 781 ND2 ASN A 302 -10.817 -6.896 -11.505 1.00 0.00 N ATOM 0 H ASN A 302 -14.196 -3.558 -11.332 1.00 0.00 H new ATOM 0 HA ASN A 302 -14.676 -6.302 -10.837 1.00 0.00 H new ATOM 0 HB2 ASN A 302 -13.627 -6.625 -13.027 1.00 0.00 H new ATOM 0 HB3 ASN A 302 -12.419 -5.400 -12.694 1.00 0.00 H new ATOM 0 HD21 ASN A 302 -10.140 -7.564 -11.137 1.00 0.00 H new ATOM 0 HD22 ASN A 302 -10.528 -5.941 -11.715 1.00 0.00 H new ATOM 788 N GLU A 303 -12.228 -4.201 -10.020 1.00 0.00 N ATOM 789 CA GLU A 303 -11.515 -3.589 -8.888 1.00 0.00 C ATOM 790 C GLU A 303 -12.262 -2.311 -8.498 1.00 0.00 C ATOM 791 O GLU A 303 -12.941 -2.247 -7.474 1.00 0.00 O ATOM 792 CB GLU A 303 -10.053 -3.243 -9.241 1.00 0.00 C ATOM 793 CG GLU A 303 -9.134 -4.420 -9.584 1.00 0.00 C ATOM 794 CD GLU A 303 -9.051 -5.490 -8.480 1.00 0.00 C ATOM 795 OE1 GLU A 303 -9.081 -6.698 -8.809 1.00 0.00 O ATOM 796 OE2 GLU A 303 -8.921 -5.136 -7.284 1.00 0.00 O ATOM 0 H GLU A 303 -12.003 -3.767 -10.916 1.00 0.00 H new ATOM 0 HA GLU A 303 -11.487 -4.302 -8.064 1.00 0.00 H new ATOM 0 HB2 GLU A 303 -10.060 -2.558 -10.089 1.00 0.00 H new ATOM 0 HB3 GLU A 303 -9.617 -2.704 -8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 303 -9.487 -4.887 -10.503 1.00 0.00 H new ATOM 0 HG3 GLU A 303 -8.132 -4.040 -9.784 1.00 0.00 H new ATOM 803 N ASP A 304 -12.247 -1.324 -9.393 1.00 0.00 N ATOM 804 CA ASP A 304 -12.907 -0.027 -9.278 1.00 0.00 C ATOM 805 C ASP A 304 -14.432 -0.119 -9.495 1.00 0.00 C ATOM 806 O ASP A 304 -15.093 0.860 -9.851 1.00 0.00 O ATOM 807 CB ASP A 304 -12.227 0.901 -10.289 1.00 0.00 C ATOM 808 CG ASP A 304 -10.765 1.200 -9.945 1.00 0.00 C ATOM 809 OD1 ASP A 304 -10.498 1.756 -8.856 1.00 0.00 O ATOM 810 OD2 ASP A 304 -9.889 0.946 -10.801 1.00 0.00 O ATOM 0 H ASP A 304 -11.741 -1.416 -10.274 1.00 0.00 H new ATOM 0 HA ASP A 304 -12.801 0.366 -8.267 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -12.275 0.447 -11.279 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -12.780 1.839 -10.341 1.00 0.00 H new ATOM 815 N GLU A 305 -15.005 -1.302 -9.262 1.00 0.00 N ATOM 816 CA GLU A 305 -16.447 -1.531 -9.332 1.00 0.00 C ATOM 817 C GLU A 305 -17.174 -0.770 -8.211 1.00 0.00 C ATOM 818 O GLU A 305 -18.280 -0.267 -8.394 1.00 0.00 O ATOM 819 CB GLU A 305 -16.746 -3.031 -9.184 1.00 0.00 C ATOM 820 CG GLU A 305 -18.053 -3.419 -9.885 1.00 0.00 C ATOM 821 CD GLU A 305 -18.601 -4.745 -9.344 1.00 0.00 C ATOM 822 OE1 GLU A 305 -19.551 -4.701 -8.528 1.00 0.00 O ATOM 823 OE2 GLU A 305 -18.098 -5.825 -9.730 1.00 0.00 O ATOM 0 H GLU A 305 -14.473 -2.137 -9.017 1.00 0.00 H new ATOM 0 HA GLU A 305 -16.800 -1.172 -10.299 1.00 0.00 H new ATOM 0 HB2 GLU A 305 -15.923 -3.610 -9.603 1.00 0.00 H new ATOM 0 HB3 GLU A 305 -16.810 -3.287 -8.126 1.00 0.00 H new ATOM 0 HG2 GLU A 305 -18.793 -2.631 -9.742 1.00 0.00 H new ATOM 0 HG3 GLU A 305 -17.882 -3.504 -10.958 1.00 0.00 H new ATOM 830 N GLU A 306 -16.518 -0.649 -7.052 1.00 0.00 N ATOM 831 CA GLU A 306 -16.985 0.161 -5.923 1.00 0.00 C ATOM 832 C GLU A 306 -16.952 1.670 -6.240 1.00 0.00 C ATOM 833 O GLU A 306 -17.766 2.424 -5.706 1.00 0.00 O ATOM 834 CB GLU A 306 -16.156 -0.137 -4.663 1.00 0.00 C ATOM 835 CG GLU A 306 -16.327 -1.583 -4.177 1.00 0.00 C ATOM 836 CD GLU A 306 -15.621 -1.802 -2.831 1.00 0.00 C ATOM 837 OE1 GLU A 306 -16.284 -1.698 -1.771 1.00 0.00 O ATOM 838 OE2 GLU A 306 -14.400 -2.087 -2.820 1.00 0.00 O ATOM 0 H GLU A 306 -15.632 -1.120 -6.870 1.00 0.00 H new ATOM 0 HA GLU A 306 -18.024 -0.113 -5.739 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -15.103 0.051 -4.872 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -16.450 0.548 -3.868 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -17.388 -1.813 -4.076 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -15.921 -2.270 -4.920 1.00 0.00 H new ATOM 845 N LEU A 307 -16.069 2.112 -7.146 1.00 0.00 N ATOM 846 CA LEU A 307 -16.010 3.498 -7.624 1.00 0.00 C ATOM 847 C LEU A 307 -17.163 3.761 -8.603 1.00 0.00 C ATOM 848 O LEU A 307 -17.892 4.736 -8.439 1.00 0.00 O ATOM 849 CB LEU A 307 -14.620 3.755 -8.249 1.00 0.00 C ATOM 850 CG LEU A 307 -14.120 5.209 -8.164 1.00 0.00 C ATOM 851 CD1 LEU A 307 -12.679 5.292 -8.689 1.00 0.00 C ATOM 852 CD2 LEU A 307 -15.007 6.211 -8.911 1.00 0.00 C ATOM 0 H LEU A 307 -15.367 1.508 -7.573 1.00 0.00 H new ATOM 0 HA LEU A 307 -16.135 4.198 -6.798 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -13.893 3.109 -7.757 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -14.651 3.459 -9.298 1.00 0.00 H new ATOM 0 HG LEU A 307 -14.161 5.490 -7.112 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -12.328 6.322 -8.628 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -12.035 4.653 -8.086 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -12.650 4.960 -9.727 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -14.592 7.213 -8.806 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -15.048 5.944 -9.967 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -16.013 6.189 -8.492 1.00 0.00 H new ATOM 864 N MET A 308 -17.414 2.848 -9.547 1.00 0.00 N ATOM 865 CA MET A 308 -18.605 2.868 -10.402 1.00 0.00 C ATOM 866 C MET A 308 -19.903 2.912 -9.584 1.00 0.00 C ATOM 867 O MET A 308 -20.794 3.705 -9.892 1.00 0.00 O ATOM 868 CB MET A 308 -18.574 1.624 -11.302 1.00 0.00 C ATOM 869 CG MET A 308 -17.689 1.800 -12.539 1.00 0.00 C ATOM 870 SD MET A 308 -18.501 2.748 -13.857 1.00 0.00 S ATOM 871 CE MET A 308 -17.478 2.249 -15.266 1.00 0.00 C ATOM 0 H MET A 308 -16.789 2.066 -9.741 1.00 0.00 H new ATOM 0 HA MET A 308 -18.590 3.775 -11.007 1.00 0.00 H new ATOM 0 HB2 MET A 308 -18.214 0.773 -10.723 1.00 0.00 H new ATOM 0 HB3 MET A 308 -19.589 1.387 -11.620 1.00 0.00 H new ATOM 0 HG2 MET A 308 -16.766 2.304 -12.251 1.00 0.00 H new ATOM 0 HG3 MET A 308 -17.410 0.819 -12.923 1.00 0.00 H new ATOM 0 HE1 MET A 308 -17.358 3.093 -15.946 1.00 0.00 H new ATOM 0 HE2 MET A 308 -16.499 1.929 -14.909 1.00 0.00 H new ATOM 0 HE3 MET A 308 -17.960 1.425 -15.792 1.00 0.00 H new ATOM 881 N LYS A 309 -19.999 2.144 -8.494 1.00 0.00 N ATOM 882 CA LYS A 309 -21.099 2.211 -7.544 1.00 0.00 C ATOM 883 C LYS A 309 -21.168 3.571 -6.826 1.00 0.00 C ATOM 884 O LYS A 309 -22.247 4.166 -6.789 1.00 0.00 O ATOM 885 CB LYS A 309 -20.933 1.030 -6.579 1.00 0.00 C ATOM 886 CG LYS A 309 -21.540 -0.263 -7.146 1.00 0.00 C ATOM 887 CD LYS A 309 -21.249 -1.466 -6.235 1.00 0.00 C ATOM 888 CE LYS A 309 -22.129 -2.681 -6.568 1.00 0.00 C ATOM 889 NZ LYS A 309 -21.853 -3.251 -7.913 1.00 0.00 N ATOM 0 H LYS A 309 -19.297 1.446 -8.248 1.00 0.00 H new ATOM 0 HA LYS A 309 -22.056 2.132 -8.061 1.00 0.00 H new ATOM 0 HB2 LYS A 309 -19.874 0.874 -6.374 1.00 0.00 H new ATOM 0 HB3 LYS A 309 -21.410 1.268 -5.628 1.00 0.00 H new ATOM 0 HG2 LYS A 309 -22.617 -0.142 -7.258 1.00 0.00 H new ATOM 0 HG3 LYS A 309 -21.135 -0.451 -8.140 1.00 0.00 H new ATOM 0 HD2 LYS A 309 -20.199 -1.744 -6.330 1.00 0.00 H new ATOM 0 HD3 LYS A 309 -21.410 -1.178 -5.196 1.00 0.00 H new ATOM 0 HE2 LYS A 309 -21.973 -3.453 -5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 309 -23.178 -2.389 -6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 -22.602 -3.928 -8.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 -21.829 -2.485 -8.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 -20.935 -3.739 -7.901 1.00 0.00 H new ATOM 903 N GLU A 310 -20.049 4.106 -6.323 1.00 0.00 N ATOM 904 CA GLU A 310 -19.971 5.438 -5.708 1.00 0.00 C ATOM 905 C GLU A 310 -20.506 6.532 -6.643 1.00 0.00 C ATOM 906 O GLU A 310 -21.282 7.389 -6.215 1.00 0.00 O ATOM 907 CB GLU A 310 -18.517 5.759 -5.302 1.00 0.00 C ATOM 908 CG GLU A 310 -18.371 6.991 -4.397 1.00 0.00 C ATOM 909 CD GLU A 310 -19.075 6.857 -3.036 1.00 0.00 C ATOM 910 OE1 GLU A 310 -19.038 5.765 -2.420 1.00 0.00 O ATOM 911 OE2 GLU A 310 -19.632 7.869 -2.555 1.00 0.00 O ATOM 0 H GLU A 310 -19.154 3.616 -6.332 1.00 0.00 H new ATOM 0 HA GLU A 310 -20.600 5.422 -4.818 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -18.096 4.894 -4.789 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -17.926 5.914 -6.205 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -17.311 7.181 -4.229 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -18.772 7.861 -4.918 1.00 0.00 H new ATOM 918 N MET A 311 -20.158 6.475 -7.934 1.00 0.00 N ATOM 919 CA MET A 311 -20.579 7.454 -8.944 1.00 0.00 C ATOM 920 C MET A 311 -22.096 7.483 -9.173 1.00 0.00 C ATOM 921 O MET A 311 -22.629 8.542 -9.495 1.00 0.00 O ATOM 922 CB MET A 311 -19.824 7.202 -10.258 1.00 0.00 C ATOM 923 CG MET A 311 -18.343 7.576 -10.114 1.00 0.00 C ATOM 924 SD MET A 311 -17.331 7.270 -11.584 1.00 0.00 S ATOM 925 CE MET A 311 -17.593 8.842 -12.440 1.00 0.00 C ATOM 0 H MET A 311 -19.566 5.735 -8.313 1.00 0.00 H new ATOM 0 HA MET A 311 -20.323 8.441 -8.559 1.00 0.00 H new ATOM 0 HB2 MET A 311 -19.913 6.153 -10.539 1.00 0.00 H new ATOM 0 HB3 MET A 311 -20.275 7.786 -11.060 1.00 0.00 H new ATOM 0 HG2 MET A 311 -18.274 8.633 -9.857 1.00 0.00 H new ATOM 0 HG3 MET A 311 -17.922 7.017 -9.278 1.00 0.00 H new ATOM 0 HE1 MET A 311 -17.192 8.777 -13.451 1.00 0.00 H new ATOM 0 HE2 MET A 311 -18.660 9.058 -12.486 1.00 0.00 H new ATOM 0 HE3 MET A 311 -17.085 9.640 -11.899 1.00 0.00 H new