USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 738 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 Single : A 232 CYS SG : rot 180:sc= -1.46 USER MOD Single : A 235 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0119) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 THR OG1 : rot -131:sc= -1.12 USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 HIS : no HE2:sc= -23.2! C(o=-23!,f=-27!) USER MOD Single : A 254 SER OG : rot -120:sc= -2.11 USER MOD Single : A 255 ASN : amide:sc= -2.34 K(o=-2.3,f=-0.44) USER MOD Single : A 256 HIS : no HE2:sc= -0.605 K(o=-0.6,f=-2.8) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.157) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 291 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 293 ASN : amide:sc= -0.276 K(o=-0.28,f=-1.3) USER MOD Single : A 295 GLN : amide:sc= -8.15! C(o=-8.1!,f=-10!) USER MOD Single : A 298 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ -140:sc= -0.514 (180deg=-2.79!) USER MOD Single : A 317 LYS NZ :NH3+ 146:sc= -0.0608 (180deg=-1.16) USER MOD Single : A 322 GLN : amide:sc= -4.94! K(o=-4.9!,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 150 N CYS A 232 9.471 -4.196 -2.908 1.00 0.00 N ATOM 151 CA CYS A 232 8.167 -4.563 -3.530 1.00 0.00 C ATOM 152 C CYS A 232 7.006 -4.002 -2.705 1.00 0.00 C ATOM 153 O CYS A 232 5.852 -4.255 -2.988 1.00 0.00 O ATOM 154 CB CYS A 232 8.140 -6.091 -3.519 1.00 0.00 C ATOM 155 SG CYS A 232 6.851 -6.679 -4.647 1.00 0.00 S ATOM 0 HA CYS A 232 8.064 -4.158 -4.537 1.00 0.00 H new ATOM 0 HB2 CYS A 232 9.110 -6.485 -3.821 1.00 0.00 H new ATOM 0 HB3 CYS A 232 7.949 -6.455 -2.510 1.00 0.00 H new ATOM 0 HG CYS A 232 6.828 -7.979 -4.640 1.00 0.00 H new ATOM 161 N LEU A 233 7.299 -3.232 -1.692 1.00 0.00 N ATOM 162 CA LEU A 233 6.208 -2.650 -0.861 1.00 0.00 C ATOM 163 C LEU A 233 6.669 -1.330 -0.227 1.00 0.00 C ATOM 164 O LEU A 233 7.834 -1.133 0.053 1.00 0.00 O ATOM 165 CB LEU A 233 5.882 -3.725 0.193 1.00 0.00 C ATOM 166 CG LEU A 233 6.581 -3.437 1.529 1.00 0.00 C ATOM 167 CD1 LEU A 233 8.076 -3.221 1.301 1.00 0.00 C ATOM 168 CD2 LEU A 233 5.970 -2.193 2.178 1.00 0.00 C ATOM 0 H LEU A 233 8.245 -2.982 -1.405 1.00 0.00 H new ATOM 0 HA LEU A 233 5.321 -2.403 -1.444 1.00 0.00 H new ATOM 0 HB2 LEU A 233 4.804 -3.768 0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 233 6.191 -4.703 -0.176 1.00 0.00 H new ATOM 0 HG LEU A 233 6.443 -4.291 2.192 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.564 -3.017 2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 233 8.509 -4.117 0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 233 8.223 -2.375 0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 233 6.470 -1.994 3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 233 6.096 -1.337 1.515 1.00 0.00 H new ATOM 0 HD23 LEU A 233 4.908 -2.360 2.357 1.00 0.00 H new ATOM 180 N LEU A 234 5.760 -0.418 -0.013 1.00 0.00 N ATOM 181 CA LEU A 234 6.144 0.895 0.595 1.00 0.00 C ATOM 182 C LEU A 234 5.148 1.299 1.688 1.00 0.00 C ATOM 183 O LEU A 234 4.032 0.823 1.728 1.00 0.00 O ATOM 184 CB LEU A 234 6.132 1.899 -0.565 1.00 0.00 C ATOM 185 CG LEU A 234 4.703 2.376 -0.880 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.770 1.185 -1.065 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.176 3.257 0.253 1.00 0.00 C ATOM 0 H LEU A 234 4.769 -0.522 -0.231 1.00 0.00 H new ATOM 0 HA LEU A 234 7.121 0.851 1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.756 2.756 -0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.567 1.438 -1.452 1.00 0.00 H new ATOM 0 HG LEU A 234 4.735 2.953 -1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.764 1.542 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.127 0.568 -1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.751 0.592 -0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.164 3.587 0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.164 2.687 1.182 1.00 0.00 H new ATOM 0 HD23 LEU A 234 4.823 4.126 0.369 1.00 0.00 H new ATOM 199 N LYS A 235 5.542 2.166 2.590 1.00 0.00 N ATOM 200 CA LYS A 235 4.599 2.573 3.671 1.00 0.00 C ATOM 201 C LYS A 235 4.500 4.091 3.770 1.00 0.00 C ATOM 202 O LYS A 235 5.414 4.813 3.436 1.00 0.00 O ATOM 203 CB LYS A 235 5.143 1.991 4.971 1.00 0.00 C ATOM 204 CG LYS A 235 5.901 3.070 5.745 1.00 0.00 C ATOM 205 CD LYS A 235 6.396 2.496 7.074 1.00 0.00 C ATOM 206 CE LYS A 235 7.147 3.582 7.850 1.00 0.00 C ATOM 207 NZ LYS A 235 6.087 4.338 8.573 1.00 0.00 N ATOM 0 H LYS A 235 6.463 2.602 2.623 1.00 0.00 H new ATOM 0 HA LYS A 235 3.595 2.203 3.462 1.00 0.00 H new ATOM 0 HB2 LYS A 235 4.324 1.603 5.577 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.805 1.152 4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.745 3.430 5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 235 5.251 3.926 5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 235 5.553 2.131 7.661 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.051 1.644 6.893 1.00 0.00 H new ATOM 0 HE2 LYS A 235 7.865 3.146 8.545 1.00 0.00 H new ATOM 0 HE3 LYS A 235 7.707 4.232 7.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 6.528 5.046 9.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 5.471 4.817 7.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 5.521 3.680 9.146 1.00 0.00 H new ATOM 221 N PHE A 236 3.385 4.562 4.241 1.00 0.00 N ATOM 222 CA PHE A 236 3.183 6.037 4.388 1.00 0.00 C ATOM 223 C PHE A 236 2.611 6.353 5.774 1.00 0.00 C ATOM 224 O PHE A 236 1.974 5.524 6.393 1.00 0.00 O ATOM 225 CB PHE A 236 2.210 6.448 3.276 1.00 0.00 C ATOM 226 CG PHE A 236 1.194 5.357 3.028 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.430 4.859 4.089 1.00 0.00 C ATOM 228 CD2 PHE A 236 1.006 4.854 1.733 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.519 3.856 3.860 1.00 0.00 C ATOM 230 CE2 PHE A 236 0.056 3.855 1.505 1.00 0.00 C ATOM 231 CZ PHE A 236 -0.707 3.356 2.568 1.00 0.00 C ATOM 0 H PHE A 236 2.594 3.989 4.535 1.00 0.00 H new ATOM 0 HA PHE A 236 4.120 6.587 4.301 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.700 7.371 3.554 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.763 6.653 2.359 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.573 5.249 5.086 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.595 5.238 0.913 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.105 3.469 4.680 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -0.090 3.467 0.508 1.00 0.00 H new ATOM 0 HZ PHE A 236 -1.441 2.584 2.390 1.00 0.00 H new ATOM 241 N SER A 237 2.850 7.535 6.280 1.00 0.00 N ATOM 242 CA SER A 237 2.329 7.872 7.639 1.00 0.00 C ATOM 243 C SER A 237 2.013 9.364 7.744 1.00 0.00 C ATOM 244 O SER A 237 2.684 10.195 7.165 1.00 0.00 O ATOM 245 CB SER A 237 3.458 7.497 8.597 1.00 0.00 C ATOM 246 OG SER A 237 4.638 8.201 8.231 1.00 0.00 O ATOM 0 H SER A 237 3.378 8.275 5.817 1.00 0.00 H new ATOM 0 HA SER A 237 1.404 7.342 7.864 1.00 0.00 H new ATOM 0 HB2 SER A 237 3.178 7.742 9.621 1.00 0.00 H new ATOM 0 HB3 SER A 237 3.637 6.422 8.564 1.00 0.00 H new ATOM 0 HG SER A 237 5.364 7.964 8.845 1.00 0.00 H new ATOM 252 N GLY A 238 0.986 9.708 8.475 1.00 0.00 N ATOM 253 CA GLY A 238 0.610 11.143 8.619 1.00 0.00 C ATOM 254 C GLY A 238 -0.878 11.241 8.964 1.00 0.00 C ATOM 255 O GLY A 238 -1.399 10.446 9.720 1.00 0.00 O ATOM 0 H GLY A 238 0.389 9.053 8.980 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.208 11.611 9.400 1.00 0.00 H new ATOM 0 HA3 GLY A 238 0.817 11.680 7.694 1.00 0.00 H new ATOM 259 N ASP A 239 -1.568 12.204 8.416 1.00 0.00 N ATOM 260 CA ASP A 239 -3.023 12.341 8.717 1.00 0.00 C ATOM 261 C ASP A 239 -3.834 11.385 7.838 1.00 0.00 C ATOM 262 O ASP A 239 -4.744 11.787 7.141 1.00 0.00 O ATOM 263 CB ASP A 239 -3.362 13.794 8.384 1.00 0.00 C ATOM 264 CG ASP A 239 -4.530 14.260 9.256 1.00 0.00 C ATOM 265 OD1 ASP A 239 -4.377 14.259 10.466 1.00 0.00 O ATOM 266 OD2 ASP A 239 -5.557 14.609 8.697 1.00 0.00 O ATOM 0 H ASP A 239 -1.189 12.901 7.774 1.00 0.00 H new ATOM 0 HA ASP A 239 -3.256 12.097 9.753 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.492 14.429 8.553 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -3.623 13.885 7.330 1.00 0.00 H new ATOM 271 N LEU A 240 -3.509 10.121 7.865 1.00 0.00 N ATOM 272 CA LEU A 240 -4.254 9.134 7.029 1.00 0.00 C ATOM 273 C LEU A 240 -5.766 9.335 7.171 1.00 0.00 C ATOM 274 O LEU A 240 -6.285 9.484 8.258 1.00 0.00 O ATOM 275 CB LEU A 240 -3.845 7.767 7.578 1.00 0.00 C ATOM 276 CG LEU A 240 -3.165 6.957 6.475 1.00 0.00 C ATOM 277 CD1 LEU A 240 -1.816 6.441 6.978 1.00 0.00 C ATOM 278 CD2 LEU A 240 -4.054 5.773 6.091 1.00 0.00 C ATOM 0 H LEU A 240 -2.758 9.727 8.431 1.00 0.00 H new ATOM 0 HA LEU A 240 -4.023 9.241 5.969 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -3.168 7.891 8.423 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -4.722 7.234 7.947 1.00 0.00 H new ATOM 0 HG LEU A 240 -3.008 7.591 5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.331 5.863 6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -1.183 7.285 7.251 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -1.972 5.807 7.851 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -3.570 5.195 5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -4.212 5.138 6.963 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -5.015 6.141 5.732 1.00 0.00 H new ATOM 290 N ASP A 241 -6.476 9.332 6.074 1.00 0.00 N ATOM 291 CA ASP A 241 -7.956 9.514 6.137 1.00 0.00 C ATOM 292 C ASP A 241 -8.645 8.153 6.264 1.00 0.00 C ATOM 293 O ASP A 241 -8.071 7.127 5.958 1.00 0.00 O ATOM 294 CB ASP A 241 -8.332 10.187 4.818 1.00 0.00 C ATOM 295 CG ASP A 241 -9.840 10.069 4.595 1.00 0.00 C ATOM 296 OD1 ASP A 241 -10.583 10.403 5.503 1.00 0.00 O ATOM 297 OD2 ASP A 241 -10.229 9.646 3.518 1.00 0.00 O ATOM 0 H ASP A 241 -6.094 9.211 5.136 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.265 10.110 6.996 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -8.038 11.236 4.836 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -7.794 9.720 3.993 1.00 0.00 H new ATOM 302 N ASP A 242 -9.869 8.132 6.713 1.00 0.00 N ATOM 303 CA ASP A 242 -10.587 6.832 6.859 1.00 0.00 C ATOM 304 C ASP A 242 -11.741 6.740 5.855 1.00 0.00 C ATOM 305 O ASP A 242 -12.243 5.670 5.572 1.00 0.00 O ATOM 306 CB ASP A 242 -11.123 6.835 8.292 1.00 0.00 C ATOM 307 CG ASP A 242 -11.750 5.474 8.606 1.00 0.00 C ATOM 308 OD1 ASP A 242 -11.001 4.539 8.835 1.00 0.00 O ATOM 309 OD2 ASP A 242 -12.966 5.392 8.611 1.00 0.00 O ATOM 0 H ASP A 242 -10.404 8.957 6.985 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.935 5.980 6.667 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -10.315 7.046 8.993 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.864 7.625 8.413 1.00 0.00 H new ATOM 314 N GLN A 243 -12.169 7.850 5.320 1.00 0.00 N ATOM 315 CA GLN A 243 -13.294 7.821 4.341 1.00 0.00 C ATOM 316 C GLN A 243 -12.788 7.414 2.954 1.00 0.00 C ATOM 317 O GLN A 243 -13.391 6.603 2.277 1.00 0.00 O ATOM 318 CB GLN A 243 -13.836 9.252 4.311 1.00 0.00 C ATOM 319 CG GLN A 243 -13.810 9.840 5.724 1.00 0.00 C ATOM 320 CD GLN A 243 -15.158 10.497 6.029 1.00 0.00 C ATOM 321 OE1 GLN A 243 -15.329 11.684 5.830 1.00 0.00 O ATOM 322 NE2 GLN A 243 -16.129 9.770 6.508 1.00 0.00 N ATOM 0 H GLN A 243 -11.789 8.776 5.518 1.00 0.00 H new ATOM 0 HA GLN A 243 -14.060 7.099 4.623 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -13.235 9.865 3.640 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -14.854 9.258 3.922 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -13.603 9.056 6.452 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -13.008 10.574 5.809 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -15.986 8.774 6.675 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -17.032 10.197 6.716 1.00 0.00 H new ATOM 331 N THR A 244 -11.689 7.972 2.525 1.00 0.00 N ATOM 332 CA THR A 244 -11.143 7.623 1.180 1.00 0.00 C ATOM 333 C THR A 244 -11.341 6.131 0.891 1.00 0.00 C ATOM 334 O THR A 244 -11.200 5.298 1.764 1.00 0.00 O ATOM 335 CB THR A 244 -9.654 7.958 1.260 1.00 0.00 C ATOM 336 OG1 THR A 244 -9.077 7.855 -0.036 1.00 0.00 O ATOM 337 CG2 THR A 244 -8.959 6.980 2.209 1.00 0.00 C ATOM 0 H THR A 244 -11.143 8.657 3.049 1.00 0.00 H new ATOM 0 HA THR A 244 -11.645 8.168 0.380 1.00 0.00 H new ATOM 0 HB THR A 244 -9.529 8.974 1.634 1.00 0.00 H new ATOM 0 HG1 THR A 244 -8.259 7.317 0.012 1.00 0.00 H new ATOM 0 HG21 THR A 244 -7.897 7.220 2.265 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.402 7.059 3.202 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.082 5.963 1.837 1.00 0.00 H new ATOM 345 N CYS A 245 -11.663 5.788 -0.326 1.00 0.00 N ATOM 346 CA CYS A 245 -11.866 4.349 -0.664 1.00 0.00 C ATOM 347 C CYS A 245 -10.632 3.797 -1.384 1.00 0.00 C ATOM 348 O CYS A 245 -9.851 4.533 -1.952 1.00 0.00 O ATOM 349 CB CYS A 245 -13.082 4.326 -1.590 1.00 0.00 C ATOM 350 SG CYS A 245 -14.594 4.459 -0.603 1.00 0.00 S ATOM 0 H CYS A 245 -11.794 6.439 -1.100 1.00 0.00 H new ATOM 0 HA CYS A 245 -12.019 3.734 0.223 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -13.026 5.149 -2.302 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -13.093 3.403 -2.170 1.00 0.00 H new ATOM 0 HG CYS A 245 -15.629 4.442 -1.390 1.00 0.00 H new ATOM 356 N ARG A 246 -10.452 2.504 -1.360 1.00 0.00 N ATOM 357 CA ARG A 246 -9.266 1.896 -2.035 1.00 0.00 C ATOM 358 C ARG A 246 -9.372 2.041 -3.557 1.00 0.00 C ATOM 359 O ARG A 246 -8.378 2.164 -4.246 1.00 0.00 O ATOM 360 CB ARG A 246 -9.300 0.421 -1.636 1.00 0.00 C ATOM 361 CG ARG A 246 -10.682 -0.162 -1.943 1.00 0.00 C ATOM 362 CD ARG A 246 -10.582 -1.109 -3.141 1.00 0.00 C ATOM 363 NE ARG A 246 -10.029 -2.375 -2.585 1.00 0.00 N ATOM 364 CZ ARG A 246 -9.792 -3.387 -3.374 1.00 0.00 C ATOM 365 NH1 ARG A 246 -10.041 -3.292 -4.652 1.00 0.00 N ATOM 366 NH2 ARG A 246 -9.308 -4.495 -2.886 1.00 0.00 N ATOM 0 H ARG A 246 -11.076 1.840 -0.901 1.00 0.00 H new ATOM 0 HA ARG A 246 -8.336 2.383 -1.741 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -8.533 -0.131 -2.179 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -9.077 0.316 -0.574 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -11.064 -0.697 -1.074 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -11.387 0.641 -2.158 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -11.558 -1.272 -3.598 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -9.932 -0.700 -3.914 1.00 0.00 H new ATOM 0 HE ARG A 246 -9.835 -2.451 -1.586 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.421 -2.426 -5.035 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.855 -4.084 -5.268 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -9.115 -4.571 -1.887 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.123 -5.286 -3.503 1.00 0.00 H new ATOM 380 N GLU A 247 -10.562 2.015 -4.088 1.00 0.00 N ATOM 381 CA GLU A 247 -10.722 2.137 -5.565 1.00 0.00 C ATOM 382 C GLU A 247 -10.299 3.529 -6.047 1.00 0.00 C ATOM 383 O GLU A 247 -9.676 3.673 -7.080 1.00 0.00 O ATOM 384 CB GLU A 247 -12.213 1.915 -5.819 1.00 0.00 C ATOM 385 CG GLU A 247 -12.499 0.416 -5.915 1.00 0.00 C ATOM 386 CD GLU A 247 -13.927 0.138 -5.442 1.00 0.00 C ATOM 387 OE1 GLU A 247 -14.156 0.194 -4.245 1.00 0.00 O ATOM 388 OE2 GLU A 247 -14.768 -0.130 -6.284 1.00 0.00 O ATOM 0 H GLU A 247 -11.431 1.915 -3.564 1.00 0.00 H new ATOM 0 HA GLU A 247 -10.100 1.421 -6.101 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -12.799 2.356 -5.013 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -12.513 2.413 -6.741 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -12.372 0.076 -6.943 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -11.788 -0.141 -5.305 1.00 0.00 H new ATOM 395 N ASP A 248 -10.646 4.555 -5.321 1.00 0.00 N ATOM 396 CA ASP A 248 -10.274 5.933 -5.756 1.00 0.00 C ATOM 397 C ASP A 248 -8.769 6.176 -5.605 1.00 0.00 C ATOM 398 O ASP A 248 -8.121 6.689 -6.497 1.00 0.00 O ATOM 399 CB ASP A 248 -11.057 6.862 -4.828 1.00 0.00 C ATOM 400 CG ASP A 248 -10.513 8.286 -4.952 1.00 0.00 C ATOM 401 OD1 ASP A 248 -10.021 8.621 -6.017 1.00 0.00 O ATOM 402 OD2 ASP A 248 -10.598 9.018 -3.981 1.00 0.00 O ATOM 0 H ASP A 248 -11.170 4.501 -4.447 1.00 0.00 H new ATOM 0 HA ASP A 248 -10.507 6.099 -6.808 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -12.116 6.842 -5.086 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -10.973 6.518 -3.797 1.00 0.00 H new ATOM 407 N LEU A 249 -8.213 5.823 -4.485 1.00 0.00 N ATOM 408 CA LEU A 249 -6.753 6.054 -4.280 1.00 0.00 C ATOM 409 C LEU A 249 -5.918 5.093 -5.134 1.00 0.00 C ATOM 410 O LEU A 249 -4.880 5.456 -5.650 1.00 0.00 O ATOM 411 CB LEU A 249 -6.494 5.826 -2.786 1.00 0.00 C ATOM 412 CG LEU A 249 -7.053 4.471 -2.341 1.00 0.00 C ATOM 413 CD1 LEU A 249 -5.943 3.418 -2.383 1.00 0.00 C ATOM 414 CD2 LEU A 249 -7.574 4.594 -0.907 1.00 0.00 C ATOM 0 H LEU A 249 -8.700 5.386 -3.703 1.00 0.00 H new ATOM 0 HA LEU A 249 -6.466 7.061 -4.583 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -5.423 5.866 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.956 6.624 -2.206 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.861 4.172 -3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -6.343 2.455 -2.066 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.559 3.335 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.135 3.714 -1.713 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -7.974 3.634 -0.582 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -6.758 4.889 -0.247 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -8.362 5.347 -0.869 1.00 0.00 H new ATOM 426 N HIS A 250 -6.351 3.874 -5.282 1.00 0.00 N ATOM 427 CA HIS A 250 -5.563 2.896 -6.092 1.00 0.00 C ATOM 428 C HIS A 250 -5.361 3.417 -7.516 1.00 0.00 C ATOM 429 O HIS A 250 -4.312 3.250 -8.105 1.00 0.00 O ATOM 430 CB HIS A 250 -6.418 1.630 -6.117 1.00 0.00 C ATOM 431 CG HIS A 250 -6.109 0.784 -4.914 1.00 0.00 C ATOM 432 ND1 HIS A 250 -7.096 0.105 -4.216 1.00 0.00 N ATOM 433 CD2 HIS A 250 -4.932 0.494 -4.275 1.00 0.00 C ATOM 434 CE1 HIS A 250 -6.499 -0.555 -3.208 1.00 0.00 C ATOM 435 NE2 HIS A 250 -5.179 -0.353 -3.199 1.00 0.00 N ATOM 0 H HIS A 250 -7.214 3.509 -4.879 1.00 0.00 H new ATOM 0 HA HIS A 250 -4.572 2.723 -5.672 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -7.475 1.894 -6.125 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -6.223 1.066 -7.029 1.00 0.00 H new ATOM 0 HD1 HIS A 250 -8.094 0.106 -4.429 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -3.960 0.866 -4.563 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -7.023 -1.173 -2.493 1.00 0.00 H new ATOM 443 N ILE A 251 -6.354 4.044 -8.069 1.00 0.00 N ATOM 444 CA ILE A 251 -6.222 4.576 -9.455 1.00 0.00 C ATOM 445 C ILE A 251 -5.258 5.765 -9.486 1.00 0.00 C ATOM 446 O ILE A 251 -4.572 5.995 -10.463 1.00 0.00 O ATOM 447 CB ILE A 251 -7.636 5.017 -9.840 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.439 3.805 -10.324 1.00 0.00 C ATOM 449 CG2 ILE A 251 -7.565 6.056 -10.962 1.00 0.00 C ATOM 450 CD1 ILE A 251 -8.156 2.603 -9.421 1.00 0.00 C ATOM 0 H ILE A 251 -7.256 4.214 -7.623 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.821 3.834 -10.145 1.00 0.00 H new ATOM 0 HB ILE A 251 -8.124 5.455 -8.969 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -9.504 4.036 -10.315 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.173 3.568 -11.354 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.574 6.368 -11.234 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -6.997 6.922 -10.621 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.074 5.619 -11.832 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -8.729 1.744 -9.769 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -7.092 2.367 -9.452 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -8.445 2.841 -8.397 1.00 0.00 H new ATOM 462 N LEU A 252 -5.216 6.532 -8.433 1.00 0.00 N ATOM 463 CA LEU A 252 -4.316 7.723 -8.414 1.00 0.00 C ATOM 464 C LEU A 252 -2.834 7.316 -8.424 1.00 0.00 C ATOM 465 O LEU A 252 -2.002 8.018 -8.964 1.00 0.00 O ATOM 466 CB LEU A 252 -4.685 8.477 -7.130 1.00 0.00 C ATOM 467 CG LEU A 252 -3.763 8.059 -5.984 1.00 0.00 C ATOM 468 CD1 LEU A 252 -2.521 8.951 -5.975 1.00 0.00 C ATOM 469 CD2 LEU A 252 -4.509 8.214 -4.656 1.00 0.00 C ATOM 0 H LEU A 252 -5.764 6.388 -7.585 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.447 8.343 -9.301 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -4.606 9.551 -7.296 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.722 8.271 -6.865 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.462 7.020 -6.118 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.864 8.652 -5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.992 8.847 -6.922 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.820 9.990 -5.839 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.856 7.917 -3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -4.807 9.254 -4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -5.396 7.581 -4.661 1.00 0.00 H new ATOM 481 N PHE A 253 -2.486 6.202 -7.840 1.00 0.00 N ATOM 482 CA PHE A 253 -1.053 5.790 -7.839 1.00 0.00 C ATOM 483 C PHE A 253 -0.709 5.075 -9.150 1.00 0.00 C ATOM 484 O PHE A 253 0.391 4.596 -9.336 1.00 0.00 O ATOM 485 CB PHE A 253 -0.904 4.834 -6.655 1.00 0.00 C ATOM 486 CG PHE A 253 -1.659 5.370 -5.463 1.00 0.00 C ATOM 487 CD1 PHE A 253 -1.371 6.646 -4.961 1.00 0.00 C ATOM 488 CD2 PHE A 253 -2.645 4.587 -4.857 1.00 0.00 C ATOM 489 CE1 PHE A 253 -2.073 7.137 -3.852 1.00 0.00 C ATOM 490 CE2 PHE A 253 -3.344 5.074 -3.747 1.00 0.00 C ATOM 491 CZ PHE A 253 -3.058 6.348 -3.244 1.00 0.00 C ATOM 0 H PHE A 253 -3.126 5.564 -7.367 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.383 6.645 -7.753 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.283 3.848 -6.923 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.150 4.713 -6.404 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.608 7.251 -5.429 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.868 3.604 -5.246 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.855 8.122 -3.467 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -4.104 4.467 -3.279 1.00 0.00 H new ATOM 0 HZ PHE A 253 -3.597 6.723 -2.387 1.00 0.00 H new ATOM 501 N SER A 254 -1.645 4.997 -10.058 1.00 0.00 N ATOM 502 CA SER A 254 -1.373 4.310 -11.353 1.00 0.00 C ATOM 503 C SER A 254 -0.601 5.234 -12.300 1.00 0.00 C ATOM 504 O SER A 254 -0.957 5.396 -13.451 1.00 0.00 O ATOM 505 CB SER A 254 -2.753 3.989 -11.925 1.00 0.00 C ATOM 506 OG SER A 254 -3.660 3.749 -10.857 1.00 0.00 O ATOM 0 H SER A 254 -2.585 5.379 -9.959 1.00 0.00 H new ATOM 0 HA SER A 254 -0.764 3.416 -11.223 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.107 4.818 -12.539 1.00 0.00 H new ATOM 0 HB3 SER A 254 -2.696 3.114 -12.573 1.00 0.00 H new ATOM 0 HG SER A 254 -4.021 2.841 -10.932 1.00 0.00 H new ATOM 512 N ASN A 255 0.456 5.838 -11.829 1.00 0.00 N ATOM 513 CA ASN A 255 1.252 6.745 -12.708 1.00 0.00 C ATOM 514 C ASN A 255 2.363 5.955 -13.404 1.00 0.00 C ATOM 515 O ASN A 255 2.917 6.382 -14.399 1.00 0.00 O ATOM 516 CB ASN A 255 1.844 7.792 -11.766 1.00 0.00 C ATOM 517 CG ASN A 255 2.733 8.750 -12.559 1.00 0.00 C ATOM 518 OD1 ASN A 255 3.618 9.375 -12.007 1.00 0.00 O ATOM 519 ND2 ASN A 255 2.535 8.894 -13.841 1.00 0.00 N ATOM 0 H ASN A 255 0.803 5.744 -10.875 1.00 0.00 H new ATOM 0 HA ASN A 255 0.647 7.202 -13.491 1.00 0.00 H new ATOM 0 HB2 ASN A 255 1.045 8.345 -11.273 1.00 0.00 H new ATOM 0 HB3 ASN A 255 2.425 7.305 -10.983 1.00 0.00 H new ATOM 0 HD21 ASN A 255 3.123 9.531 -14.379 1.00 0.00 H new ATOM 0 HD22 ASN A 255 1.793 8.370 -14.304 1.00 0.00 H new ATOM 526 N HIS A 256 2.690 4.805 -12.884 1.00 0.00 N ATOM 527 CA HIS A 256 3.761 3.972 -13.504 1.00 0.00 C ATOM 528 C HIS A 256 3.915 2.682 -12.714 1.00 0.00 C ATOM 529 O HIS A 256 4.959 2.063 -12.675 1.00 0.00 O ATOM 530 CB HIS A 256 5.026 4.813 -13.409 1.00 0.00 C ATOM 531 CG HIS A 256 5.988 4.405 -14.488 1.00 0.00 C ATOM 532 ND1 HIS A 256 6.710 3.222 -14.427 1.00 0.00 N ATOM 533 CD2 HIS A 256 6.362 5.010 -15.663 1.00 0.00 C ATOM 534 CE1 HIS A 256 7.472 3.153 -15.533 1.00 0.00 C ATOM 535 NE2 HIS A 256 7.298 4.219 -16.322 1.00 0.00 N ATOM 0 H HIS A 256 2.259 4.403 -12.051 1.00 0.00 H new ATOM 0 HA HIS A 256 3.539 3.700 -14.536 1.00 0.00 H new ATOM 0 HB2 HIS A 256 4.780 5.870 -13.509 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.487 4.684 -12.430 1.00 0.00 H new ATOM 0 HD1 HIS A 256 6.670 2.530 -13.679 1.00 0.00 H new ATOM 0 HD2 HIS A 256 5.986 5.957 -16.021 1.00 0.00 H new ATOM 0 HE1 HIS A 256 8.143 2.337 -15.757 1.00 0.00 H new ATOM 543 N GLY A 257 2.861 2.299 -12.081 1.00 0.00 N ATOM 544 CA GLY A 257 2.863 1.061 -11.257 1.00 0.00 C ATOM 545 C GLY A 257 1.614 1.063 -10.378 1.00 0.00 C ATOM 546 O GLY A 257 1.528 1.789 -9.410 1.00 0.00 O ATOM 0 H GLY A 257 1.972 2.798 -12.095 1.00 0.00 H new ATOM 0 HA2 GLY A 257 2.874 0.179 -11.898 1.00 0.00 H new ATOM 0 HA3 GLY A 257 3.761 1.018 -10.640 1.00 0.00 H new ATOM 550 N GLU A 258 0.640 0.270 -10.719 1.00 0.00 N ATOM 551 CA GLU A 258 -0.617 0.233 -9.916 1.00 0.00 C ATOM 552 C GLU A 258 -0.381 -0.474 -8.579 1.00 0.00 C ATOM 553 O GLU A 258 0.529 -1.266 -8.435 1.00 0.00 O ATOM 554 CB GLU A 258 -1.607 -0.559 -10.772 1.00 0.00 C ATOM 555 CG GLU A 258 -2.385 0.402 -11.673 1.00 0.00 C ATOM 556 CD GLU A 258 -2.028 0.132 -13.135 1.00 0.00 C ATOM 557 OE1 GLU A 258 -0.907 -0.275 -13.387 1.00 0.00 O ATOM 558 OE2 GLU A 258 -2.884 0.336 -13.980 1.00 0.00 O ATOM 0 H GLU A 258 0.658 -0.358 -11.523 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.983 1.233 -9.681 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -1.075 -1.292 -11.378 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -2.295 -1.113 -10.133 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.457 0.274 -11.520 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.147 1.434 -11.414 1.00 0.00 H new ATOM 565 N ILE A 259 -1.206 -0.205 -7.606 1.00 0.00 N ATOM 566 CA ILE A 259 -1.039 -0.868 -6.284 1.00 0.00 C ATOM 567 C ILE A 259 -1.458 -2.336 -6.386 1.00 0.00 C ATOM 568 O ILE A 259 -2.246 -2.709 -7.232 1.00 0.00 O ATOM 569 CB ILE A 259 -1.967 -0.102 -5.335 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.197 1.059 -4.701 1.00 0.00 C ATOM 571 CG2 ILE A 259 -2.469 -1.039 -4.233 1.00 0.00 C ATOM 572 CD1 ILE A 259 -2.040 1.687 -3.588 1.00 0.00 C ATOM 0 H ILE A 259 -1.989 0.446 -7.670 1.00 0.00 H new ATOM 0 HA ILE A 259 -0.007 -0.853 -5.935 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.818 0.283 -5.896 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.250 0.703 -4.296 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -0.959 1.807 -5.457 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.128 -0.490 -3.561 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -3.017 -1.868 -4.682 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -1.620 -1.427 -3.671 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.490 2.513 -3.138 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -2.976 2.058 -4.006 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -2.255 0.937 -2.827 1.00 0.00 H new ATOM 584 N LYS A 260 -0.944 -3.167 -5.527 1.00 0.00 N ATOM 585 CA LYS A 260 -1.322 -4.609 -5.575 1.00 0.00 C ATOM 586 C LYS A 260 -2.151 -4.962 -4.342 1.00 0.00 C ATOM 587 O LYS A 260 -2.998 -5.831 -4.378 1.00 0.00 O ATOM 588 CB LYS A 260 0.005 -5.374 -5.584 1.00 0.00 C ATOM 589 CG LYS A 260 -0.198 -6.775 -5.004 1.00 0.00 C ATOM 590 CD LYS A 260 -1.132 -7.576 -5.913 1.00 0.00 C ATOM 591 CE LYS A 260 -0.845 -9.071 -5.752 1.00 0.00 C ATOM 592 NZ LYS A 260 0.145 -9.388 -6.820 1.00 0.00 N ATOM 0 H LYS A 260 -0.280 -2.914 -4.795 1.00 0.00 H new ATOM 0 HA LYS A 260 -1.926 -4.856 -6.448 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.387 -5.444 -6.602 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.750 -4.834 -5.000 1.00 0.00 H new ATOM 0 HG2 LYS A 260 0.761 -7.284 -4.912 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -0.620 -6.707 -4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.171 -7.365 -5.660 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -0.990 -7.278 -6.952 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.444 -9.292 -4.763 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -1.753 -9.662 -5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 0.393 -10.397 -6.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -0.267 -9.174 -7.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 1.002 -8.815 -6.681 1.00 0.00 H new ATOM 606 N TRP A 261 -1.920 -4.286 -3.250 1.00 0.00 N ATOM 607 CA TRP A 261 -2.712 -4.586 -2.017 1.00 0.00 C ATOM 608 C TRP A 261 -2.494 -3.509 -0.951 1.00 0.00 C ATOM 609 O TRP A 261 -1.437 -2.916 -0.855 1.00 0.00 O ATOM 610 CB TRP A 261 -2.193 -5.938 -1.532 1.00 0.00 C ATOM 611 CG TRP A 261 -2.491 -6.103 -0.077 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.564 -6.318 0.883 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.782 -6.069 0.596 1.00 0.00 C ATOM 614 NE1 TRP A 261 -2.204 -6.417 2.105 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.571 -6.270 1.981 1.00 0.00 C ATOM 616 CE3 TRP A 261 -5.102 -5.884 0.146 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.633 -6.288 2.886 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -6.172 -5.901 1.054 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.938 -6.101 2.421 1.00 0.00 C ATOM 0 H TRP A 261 -1.225 -3.546 -3.155 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.783 -4.606 -2.218 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.659 -6.742 -2.101 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -1.119 -6.008 -1.703 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.499 -6.399 0.722 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.724 -6.579 2.990 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -5.293 -5.728 -0.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.448 -6.445 3.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -7.181 -5.759 0.697 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.765 -6.111 3.115 1.00 0.00 H new ATOM 630 N ILE A 262 -3.496 -3.247 -0.155 1.00 0.00 N ATOM 631 CA ILE A 262 -3.360 -2.201 0.903 1.00 0.00 C ATOM 632 C ILE A 262 -3.643 -2.782 2.294 1.00 0.00 C ATOM 633 O ILE A 262 -4.718 -3.282 2.561 1.00 0.00 O ATOM 634 CB ILE A 262 -4.406 -1.142 0.544 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.908 -0.331 -0.657 1.00 0.00 C ATOM 636 CG2 ILE A 262 -4.624 -0.216 1.745 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.755 0.933 -0.827 1.00 0.00 C ATOM 0 H ILE A 262 -4.403 -3.712 -0.191 1.00 0.00 H new ATOM 0 HA ILE A 262 -2.350 -1.793 0.941 1.00 0.00 H new ATOM 0 HB ILE A 262 -5.350 -1.624 0.288 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -2.862 -0.060 -0.514 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -3.960 -0.937 -1.561 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.368 0.539 1.492 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -4.974 -0.800 2.596 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -3.685 0.273 2.003 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -4.392 1.502 -1.683 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -5.796 0.654 -0.991 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -4.681 1.544 0.072 1.00 0.00 H new ATOM 649 N ASP A 263 -2.688 -2.706 3.188 1.00 0.00 N ATOM 650 CA ASP A 263 -2.913 -3.239 4.565 1.00 0.00 C ATOM 651 C ASP A 263 -2.837 -2.115 5.602 1.00 0.00 C ATOM 652 O ASP A 263 -1.810 -1.492 5.782 1.00 0.00 O ATOM 653 CB ASP A 263 -1.793 -4.236 4.812 1.00 0.00 C ATOM 654 CG ASP A 263 -2.379 -5.637 4.977 1.00 0.00 C ATOM 655 OD1 ASP A 263 -3.420 -5.752 5.605 1.00 0.00 O ATOM 656 OD2 ASP A 263 -1.778 -6.573 4.478 1.00 0.00 O ATOM 0 H ASP A 263 -1.767 -2.300 3.024 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.899 -3.696 4.651 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -1.090 -4.221 3.980 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.235 -3.957 5.706 1.00 0.00 H new ATOM 661 N PHE A 264 -3.905 -1.868 6.294 1.00 0.00 N ATOM 662 CA PHE A 264 -3.892 -0.800 7.337 1.00 0.00 C ATOM 663 C PHE A 264 -4.181 -1.397 8.715 1.00 0.00 C ATOM 664 O PHE A 264 -5.060 -2.220 8.870 1.00 0.00 O ATOM 665 CB PHE A 264 -4.989 0.194 6.964 1.00 0.00 C ATOM 666 CG PHE A 264 -5.122 1.189 8.095 1.00 0.00 C ATOM 667 CD1 PHE A 264 -4.324 2.339 8.112 1.00 0.00 C ATOM 668 CD2 PHE A 264 -6.022 0.946 9.140 1.00 0.00 C ATOM 669 CE1 PHE A 264 -4.430 3.251 9.171 1.00 0.00 C ATOM 670 CE2 PHE A 264 -6.126 1.855 10.200 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.331 3.007 10.216 1.00 0.00 C ATOM 0 H PHE A 264 -4.793 -2.358 6.187 1.00 0.00 H new ATOM 0 HA PHE A 264 -2.916 -0.316 7.382 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.740 0.705 6.034 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -5.933 -0.325 6.800 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -3.626 2.524 7.309 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -6.636 0.058 9.128 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.818 4.141 9.182 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.820 1.667 11.006 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.412 3.708 11.034 1.00 0.00 H new ATOM 681 N VAL A 265 -3.458 -0.985 9.718 1.00 0.00 N ATOM 682 CA VAL A 265 -3.711 -1.531 11.081 1.00 0.00 C ATOM 683 C VAL A 265 -4.627 -0.576 11.851 1.00 0.00 C ATOM 684 O VAL A 265 -4.366 0.607 11.952 1.00 0.00 O ATOM 685 CB VAL A 265 -2.331 -1.608 11.741 1.00 0.00 C ATOM 686 CG1 VAL A 265 -2.447 -1.247 13.226 1.00 0.00 C ATOM 687 CG2 VAL A 265 -1.784 -3.031 11.607 1.00 0.00 C ATOM 0 H VAL A 265 -2.707 -0.298 9.655 1.00 0.00 H new ATOM 0 HA VAL A 265 -4.200 -2.505 11.061 1.00 0.00 H new ATOM 0 HB VAL A 265 -1.656 -0.906 11.250 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -1.463 -1.303 13.692 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -2.838 -0.234 13.325 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.122 -1.947 13.719 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -0.802 -3.089 12.076 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.462 -3.729 12.098 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.698 -3.290 10.552 1.00 0.00 H new ATOM 697 N ARG A 266 -5.706 -1.080 12.386 1.00 0.00 N ATOM 698 CA ARG A 266 -6.645 -0.203 13.139 1.00 0.00 C ATOM 699 C ARG A 266 -5.968 0.364 14.387 1.00 0.00 C ATOM 700 O ARG A 266 -5.336 -0.347 15.141 1.00 0.00 O ATOM 701 CB ARG A 266 -7.808 -1.110 13.535 1.00 0.00 C ATOM 702 CG ARG A 266 -9.126 -0.475 13.086 1.00 0.00 C ATOM 703 CD ARG A 266 -10.064 -0.344 14.288 1.00 0.00 C ATOM 704 NE ARG A 266 -10.313 -1.742 14.736 1.00 0.00 N ATOM 705 CZ ARG A 266 -10.886 -1.969 15.887 1.00 0.00 C ATOM 706 NH1 ARG A 266 -11.241 -0.971 16.649 1.00 0.00 N ATOM 707 NH2 ARG A 266 -11.103 -3.195 16.276 1.00 0.00 N ATOM 0 H ARG A 266 -5.977 -2.062 12.334 1.00 0.00 H new ATOM 0 HA ARG A 266 -6.972 0.648 12.542 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -7.690 -2.092 13.076 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -7.814 -1.261 14.614 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -8.939 0.506 12.648 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -9.592 -1.086 12.313 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -9.609 0.250 15.081 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -10.994 0.153 14.011 1.00 0.00 H new ATOM 0 HE ARG A 266 -10.035 -2.524 14.143 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -11.071 -0.012 16.346 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -11.689 -1.150 17.548 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -10.825 -3.976 15.681 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -11.551 -3.373 17.175 1.00 0.00 H new ATOM 721 N GLY A 267 -6.098 1.642 14.610 1.00 0.00 N ATOM 722 CA GLY A 267 -5.468 2.256 15.810 1.00 0.00 C ATOM 723 C GLY A 267 -4.034 2.672 15.480 1.00 0.00 C ATOM 724 O GLY A 267 -3.280 3.068 16.346 1.00 0.00 O ATOM 0 H GLY A 267 -6.614 2.288 14.012 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -6.044 3.123 16.132 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -5.470 1.547 16.638 1.00 0.00 H new ATOM 728 N ALA A 268 -3.652 2.591 14.236 1.00 0.00 N ATOM 729 CA ALA A 268 -2.265 2.988 13.862 1.00 0.00 C ATOM 730 C ALA A 268 -2.256 4.414 13.308 1.00 0.00 C ATOM 731 O ALA A 268 -3.242 5.122 13.367 1.00 0.00 O ATOM 732 CB ALA A 268 -1.842 1.992 12.781 1.00 0.00 C ATOM 0 H ALA A 268 -4.237 2.269 13.465 1.00 0.00 H new ATOM 0 HA ALA A 268 -1.588 2.973 14.716 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -0.828 2.220 12.453 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -1.874 0.980 13.186 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -2.522 2.065 11.933 1.00 0.00 H new ATOM 738 N LYS A 269 -1.151 4.838 12.761 1.00 0.00 N ATOM 739 CA LYS A 269 -1.075 6.213 12.193 1.00 0.00 C ATOM 740 C LYS A 269 -0.490 6.153 10.780 1.00 0.00 C ATOM 741 O LYS A 269 -0.155 7.159 10.188 1.00 0.00 O ATOM 742 CB LYS A 269 -0.153 6.988 13.147 1.00 0.00 C ATOM 743 CG LYS A 269 1.276 7.025 12.595 1.00 0.00 C ATOM 744 CD LYS A 269 1.829 5.602 12.502 1.00 0.00 C ATOM 745 CE LYS A 269 2.060 5.051 13.910 1.00 0.00 C ATOM 746 NZ LYS A 269 2.016 3.570 13.758 1.00 0.00 N ATOM 0 H LYS A 269 -0.294 4.290 12.683 1.00 0.00 H new ATOM 0 HA LYS A 269 -2.050 6.693 12.110 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -0.526 8.004 13.278 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -0.158 6.517 14.130 1.00 0.00 H new ATOM 0 HG2 LYS A 269 1.284 7.494 11.611 1.00 0.00 H new ATOM 0 HG3 LYS A 269 1.911 7.631 13.242 1.00 0.00 H new ATOM 0 HD2 LYS A 269 1.131 4.964 11.960 1.00 0.00 H new ATOM 0 HD3 LYS A 269 2.764 5.600 11.941 1.00 0.00 H new ATOM 0 HE2 LYS A 269 3.020 5.378 14.309 1.00 0.00 H new ATOM 0 HE3 LYS A 269 1.292 5.400 14.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 2.517 3.124 14.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 1.026 3.251 13.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 2.474 3.299 12.864 1.00 0.00 H new ATOM 760 N GLU A 270 -0.370 4.972 10.240 1.00 0.00 N ATOM 761 CA GLU A 270 0.191 4.826 8.868 1.00 0.00 C ATOM 762 C GLU A 270 -0.339 3.546 8.221 1.00 0.00 C ATOM 763 O GLU A 270 -1.218 2.891 8.748 1.00 0.00 O ATOM 764 CB GLU A 270 1.705 4.737 9.069 1.00 0.00 C ATOM 765 CG GLU A 270 2.018 3.694 10.144 1.00 0.00 C ATOM 766 CD GLU A 270 2.612 2.447 9.488 1.00 0.00 C ATOM 767 OE1 GLU A 270 2.573 2.365 8.272 1.00 0.00 O ATOM 768 OE2 GLU A 270 3.098 1.595 10.213 1.00 0.00 O ATOM 0 H GLU A 270 -0.638 4.098 10.692 1.00 0.00 H new ATOM 0 HA GLU A 270 -0.085 5.654 8.215 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.191 4.466 8.132 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.101 5.709 9.364 1.00 0.00 H new ATOM 0 HG2 GLU A 270 2.719 4.104 10.871 1.00 0.00 H new ATOM 0 HG3 GLU A 270 1.110 3.434 10.689 1.00 0.00 H new ATOM 775 N GLY A 271 0.188 3.181 7.088 1.00 0.00 N ATOM 776 CA GLY A 271 -0.282 1.941 6.411 1.00 0.00 C ATOM 777 C GLY A 271 0.742 1.521 5.359 1.00 0.00 C ATOM 778 O GLY A 271 1.576 2.303 4.945 1.00 0.00 O ATOM 0 H GLY A 271 0.926 3.689 6.600 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.418 1.143 7.141 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.251 2.113 5.943 1.00 0.00 H new ATOM 782 N ILE A 272 0.686 0.298 4.915 1.00 0.00 N ATOM 783 CA ILE A 272 1.657 -0.163 3.885 1.00 0.00 C ATOM 784 C ILE A 272 0.899 -0.600 2.633 1.00 0.00 C ATOM 785 O ILE A 272 -0.191 -1.129 2.717 1.00 0.00 O ATOM 786 CB ILE A 272 2.381 -1.349 4.520 1.00 0.00 C ATOM 787 CG1 ILE A 272 2.942 -0.932 5.882 1.00 0.00 C ATOM 788 CG2 ILE A 272 3.529 -1.792 3.612 1.00 0.00 C ATOM 789 CD1 ILE A 272 1.918 -1.247 6.973 1.00 0.00 C ATOM 0 H ILE A 272 0.010 -0.403 5.220 1.00 0.00 H new ATOM 0 HA ILE A 272 2.357 0.618 3.586 1.00 0.00 H new ATOM 0 HB ILE A 272 1.681 -2.175 4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 272 3.875 -1.460 6.080 1.00 0.00 H new ATOM 0 HG13 ILE A 272 3.173 0.133 5.882 1.00 0.00 H new ATOM 0 HG21 ILE A 272 4.046 -2.638 4.065 1.00 0.00 H new ATOM 0 HG22 ILE A 272 3.132 -2.087 2.641 1.00 0.00 H new ATOM 0 HG23 ILE A 272 4.229 -0.967 3.482 1.00 0.00 H new ATOM 0 HD11 ILE A 272 2.317 -0.950 7.943 1.00 0.00 H new ATOM 0 HD12 ILE A 272 0.997 -0.699 6.776 1.00 0.00 H new ATOM 0 HD13 ILE A 272 1.709 -2.317 6.978 1.00 0.00 H new ATOM 801 N ILE A 273 1.467 -0.406 1.477 1.00 0.00 N ATOM 802 CA ILE A 273 0.758 -0.835 0.236 1.00 0.00 C ATOM 803 C ILE A 273 1.720 -1.459 -0.770 1.00 0.00 C ATOM 804 O ILE A 273 2.593 -0.799 -1.289 1.00 0.00 O ATOM 805 CB ILE A 273 0.183 0.440 -0.364 1.00 0.00 C ATOM 806 CG1 ILE A 273 -0.560 1.241 0.707 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.770 0.060 -1.494 1.00 0.00 C ATOM 808 CD1 ILE A 273 -1.612 0.368 1.384 1.00 0.00 C ATOM 0 H ILE A 273 2.380 0.026 1.336 1.00 0.00 H new ATOM 0 HA ILE A 273 -0.001 -1.582 0.468 1.00 0.00 H new ATOM 0 HB ILE A 273 0.990 1.061 -0.754 1.00 0.00 H new ATOM 0 HG12 ILE A 273 0.147 1.613 1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -1.035 2.112 0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -1.191 0.964 -1.935 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -0.226 -0.496 -2.257 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -1.575 -0.559 -1.098 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -2.133 0.950 2.144 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.328 0.018 0.640 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -1.127 -0.489 1.852 1.00 0.00 H new ATOM 820 N LEU A 274 1.568 -2.712 -1.076 1.00 0.00 N ATOM 821 CA LEU A 274 2.481 -3.333 -2.072 1.00 0.00 C ATOM 822 C LEU A 274 1.858 -3.194 -3.454 1.00 0.00 C ATOM 823 O LEU A 274 0.669 -3.374 -3.633 1.00 0.00 O ATOM 824 CB LEU A 274 2.609 -4.801 -1.655 1.00 0.00 C ATOM 825 CG LEU A 274 2.407 -5.722 -2.863 1.00 0.00 C ATOM 826 CD1 LEU A 274 3.639 -5.658 -3.766 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.207 -7.159 -2.378 1.00 0.00 C ATOM 0 H LEU A 274 0.858 -3.331 -0.684 1.00 0.00 H new ATOM 0 HA LEU A 274 3.464 -2.863 -2.108 1.00 0.00 H new ATOM 0 HB2 LEU A 274 3.592 -4.976 -1.217 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.871 -5.032 -0.886 1.00 0.00 H new ATOM 0 HG LEU A 274 1.529 -5.399 -3.423 1.00 0.00 H new ATOM 0 HD11 LEU A 274 3.495 -6.313 -4.625 1.00 0.00 H new ATOM 0 HD12 LEU A 274 3.785 -4.634 -4.111 1.00 0.00 H new ATOM 0 HD13 LEU A 274 4.517 -5.981 -3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.063 -7.816 -3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 274 3.086 -7.480 -1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.329 -7.207 -1.733 1.00 0.00 H new ATOM 839 N PHE A 275 2.639 -2.838 -4.424 1.00 0.00 N ATOM 840 CA PHE A 275 2.085 -2.645 -5.790 1.00 0.00 C ATOM 841 C PHE A 275 2.173 -3.919 -6.619 1.00 0.00 C ATOM 842 O PHE A 275 2.837 -4.871 -6.260 1.00 0.00 O ATOM 843 CB PHE A 275 2.960 -1.565 -6.420 1.00 0.00 C ATOM 844 CG PHE A 275 2.383 -0.212 -6.120 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.389 0.270 -4.810 1.00 0.00 C ATOM 846 CD2 PHE A 275 1.841 0.558 -7.155 1.00 0.00 C ATOM 847 CE1 PHE A 275 1.854 1.527 -4.525 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.301 1.823 -6.869 1.00 0.00 C ATOM 849 CZ PHE A 275 1.309 2.306 -5.554 1.00 0.00 C ATOM 0 H PHE A 275 3.641 -2.671 -4.334 1.00 0.00 H new ATOM 0 HA PHE A 275 1.030 -2.373 -5.750 1.00 0.00 H new ATOM 0 HB2 PHE A 275 3.976 -1.633 -6.031 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.021 -1.715 -7.498 1.00 0.00 H new ATOM 0 HD1 PHE A 275 2.808 -0.330 -4.016 1.00 0.00 H new ATOM 0 HD2 PHE A 275 1.838 0.182 -8.167 1.00 0.00 H new ATOM 0 HE1 PHE A 275 1.860 1.899 -3.511 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.880 2.423 -7.662 1.00 0.00 H new ATOM 0 HZ PHE A 275 0.895 3.279 -5.333 1.00 0.00 H new ATOM 859 N LYS A 276 1.520 -3.923 -7.744 1.00 0.00 N ATOM 860 CA LYS A 276 1.568 -5.109 -8.635 1.00 0.00 C ATOM 861 C LYS A 276 2.878 -5.092 -9.413 1.00 0.00 C ATOM 862 O LYS A 276 3.366 -6.114 -9.856 1.00 0.00 O ATOM 863 CB LYS A 276 0.389 -4.942 -9.593 1.00 0.00 C ATOM 864 CG LYS A 276 -0.781 -4.277 -8.868 1.00 0.00 C ATOM 865 CD LYS A 276 -2.101 -4.772 -9.461 1.00 0.00 C ATOM 866 CE LYS A 276 -2.334 -6.227 -9.048 1.00 0.00 C ATOM 867 NZ LYS A 276 -2.760 -6.918 -10.297 1.00 0.00 N ATOM 0 H LYS A 276 0.951 -3.149 -8.086 1.00 0.00 H new ATOM 0 HA LYS A 276 1.511 -6.049 -8.086 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.688 -4.338 -10.449 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.083 -5.914 -9.980 1.00 0.00 H new ATOM 0 HG2 LYS A 276 -0.740 -4.507 -7.803 1.00 0.00 H new ATOM 0 HG3 LYS A 276 -0.712 -3.193 -8.963 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -2.924 -4.148 -9.113 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -2.076 -4.691 -10.548 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -1.426 -6.672 -8.641 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -3.099 -6.300 -8.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -2.939 -7.922 -10.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -3.630 -6.477 -10.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -2.009 -6.837 -11.012 1.00 0.00 H new ATOM 881 N GLU A 277 3.452 -3.930 -9.593 1.00 0.00 N ATOM 882 CA GLU A 277 4.731 -3.856 -10.358 1.00 0.00 C ATOM 883 C GLU A 277 5.897 -3.500 -9.435 1.00 0.00 C ATOM 884 O GLU A 277 7.041 -3.746 -9.755 1.00 0.00 O ATOM 885 CB GLU A 277 4.503 -2.723 -11.348 1.00 0.00 C ATOM 886 CG GLU A 277 5.843 -2.271 -11.929 1.00 0.00 C ATOM 887 CD GLU A 277 6.426 -3.384 -12.801 1.00 0.00 C ATOM 888 OE1 GLU A 277 5.951 -4.502 -12.695 1.00 0.00 O ATOM 889 OE2 GLU A 277 7.337 -3.098 -13.561 1.00 0.00 O ATOM 0 H GLU A 277 3.095 -3.039 -9.248 1.00 0.00 H new ATOM 0 HA GLU A 277 4.981 -4.804 -10.834 1.00 0.00 H new ATOM 0 HB2 GLU A 277 3.841 -3.054 -12.149 1.00 0.00 H new ATOM 0 HB3 GLU A 277 4.010 -1.887 -10.852 1.00 0.00 H new ATOM 0 HG2 GLU A 277 5.707 -1.365 -12.520 1.00 0.00 H new ATOM 0 HG3 GLU A 277 6.536 -2.025 -11.124 1.00 0.00 H new ATOM 896 N LYS A 278 5.601 -2.941 -8.294 1.00 0.00 N ATOM 897 CA LYS A 278 6.655 -2.556 -7.305 1.00 0.00 C ATOM 898 C LYS A 278 6.216 -1.302 -6.559 1.00 0.00 C ATOM 899 O LYS A 278 6.024 -0.252 -7.139 1.00 0.00 O ATOM 900 CB LYS A 278 7.935 -2.250 -8.079 1.00 0.00 C ATOM 901 CG LYS A 278 9.014 -3.262 -7.689 1.00 0.00 C ATOM 902 CD LYS A 278 8.520 -4.682 -7.975 1.00 0.00 C ATOM 903 CE LYS A 278 9.313 -5.680 -7.126 1.00 0.00 C ATOM 904 NZ LYS A 278 10.054 -6.517 -8.111 1.00 0.00 N ATOM 0 H LYS A 278 4.649 -2.729 -7.996 1.00 0.00 H new ATOM 0 HA LYS A 278 6.818 -3.363 -6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 278 7.746 -2.298 -9.151 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.273 -1.237 -7.860 1.00 0.00 H new ATOM 0 HG2 LYS A 278 9.929 -3.066 -8.248 1.00 0.00 H new ATOM 0 HG3 LYS A 278 9.258 -3.158 -6.632 1.00 0.00 H new ATOM 0 HD2 LYS A 278 7.457 -4.761 -7.749 1.00 0.00 H new ATOM 0 HD3 LYS A 278 8.639 -4.914 -9.033 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.997 -5.167 -6.449 1.00 0.00 H new ATOM 0 HE3 LYS A 278 8.651 -6.288 -6.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 10.622 -7.227 -7.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 9.377 -6.998 -8.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.681 -5.912 -8.679 1.00 0.00 H new ATOM 918 N ALA A 279 6.064 -1.407 -5.282 1.00 0.00 N ATOM 919 CA ALA A 279 5.647 -0.228 -4.480 1.00 0.00 C ATOM 920 C ALA A 279 6.733 0.843 -4.533 1.00 0.00 C ATOM 921 O ALA A 279 6.470 2.003 -4.764 1.00 0.00 O ATOM 922 CB ALA A 279 5.490 -0.765 -3.061 1.00 0.00 C ATOM 0 H ALA A 279 6.210 -2.264 -4.748 1.00 0.00 H new ATOM 0 HA ALA A 279 4.729 0.230 -4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.182 0.044 -2.398 1.00 0.00 H new ATOM 0 HB2 ALA A 279 4.734 -1.550 -3.051 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.441 -1.172 -2.719 1.00 0.00 H new ATOM 928 N LYS A 280 7.955 0.448 -4.334 1.00 0.00 N ATOM 929 CA LYS A 280 9.080 1.424 -4.377 1.00 0.00 C ATOM 930 C LYS A 280 9.124 2.128 -5.736 1.00 0.00 C ATOM 931 O LYS A 280 9.535 3.265 -5.851 1.00 0.00 O ATOM 932 CB LYS A 280 10.339 0.579 -4.176 1.00 0.00 C ATOM 933 CG LYS A 280 11.579 1.436 -4.440 1.00 0.00 C ATOM 934 CD LYS A 280 12.832 0.565 -4.339 1.00 0.00 C ATOM 935 CE LYS A 280 13.429 0.687 -2.936 1.00 0.00 C ATOM 936 NZ LYS A 280 14.897 0.521 -3.127 1.00 0.00 N ATOM 0 H LYS A 280 8.228 -0.516 -4.142 1.00 0.00 H new ATOM 0 HA LYS A 280 8.979 2.202 -3.620 1.00 0.00 H new ATOM 0 HB2 LYS A 280 10.366 0.185 -3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.326 -0.277 -4.850 1.00 0.00 H new ATOM 0 HG2 LYS A 280 11.517 1.889 -5.429 1.00 0.00 H new ATOM 0 HG3 LYS A 280 11.631 2.251 -3.719 1.00 0.00 H new ATOM 0 HD2 LYS A 280 12.582 -0.475 -4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 280 13.564 0.875 -5.085 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.196 1.654 -2.490 1.00 0.00 H new ATOM 0 HE3 LYS A 280 13.029 -0.076 -2.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 15.377 0.592 -2.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 15.089 -0.411 -3.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 15.251 1.266 -3.761 1.00 0.00 H new ATOM 950 N GLU A 281 8.705 1.449 -6.763 1.00 0.00 N ATOM 951 CA GLU A 281 8.719 2.051 -8.127 1.00 0.00 C ATOM 952 C GLU A 281 7.582 3.052 -8.273 1.00 0.00 C ATOM 953 O GLU A 281 7.785 4.202 -8.611 1.00 0.00 O ATOM 954 CB GLU A 281 8.523 0.873 -9.082 1.00 0.00 C ATOM 955 CG GLU A 281 8.240 1.398 -10.492 1.00 0.00 C ATOM 956 CD GLU A 281 9.245 0.792 -11.473 1.00 0.00 C ATOM 957 OE1 GLU A 281 9.168 -0.402 -11.707 1.00 0.00 O ATOM 958 OE2 GLU A 281 10.075 1.534 -11.974 1.00 0.00 O ATOM 0 H GLU A 281 8.350 0.494 -6.718 1.00 0.00 H new ATOM 0 HA GLU A 281 9.644 2.591 -8.330 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.414 0.245 -9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.696 0.250 -8.742 1.00 0.00 H new ATOM 0 HG2 GLU A 281 7.224 1.140 -10.790 1.00 0.00 H new ATOM 0 HG3 GLU A 281 8.311 2.486 -10.508 1.00 0.00 H new ATOM 965 N ALA A 282 6.387 2.618 -8.015 1.00 0.00 N ATOM 966 CA ALA A 282 5.221 3.526 -8.125 1.00 0.00 C ATOM 967 C ALA A 282 5.241 4.548 -6.994 1.00 0.00 C ATOM 968 O ALA A 282 4.793 5.664 -7.150 1.00 0.00 O ATOM 969 CB ALA A 282 3.998 2.616 -8.005 1.00 0.00 C ATOM 0 H ALA A 282 6.166 1.664 -7.730 1.00 0.00 H new ATOM 0 HA ALA A 282 5.221 4.087 -9.059 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.090 3.215 -8.077 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.012 1.880 -8.809 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.019 2.103 -7.043 1.00 0.00 H new ATOM 975 N LEU A 283 5.740 4.174 -5.846 1.00 0.00 N ATOM 976 CA LEU A 283 5.753 5.147 -4.712 1.00 0.00 C ATOM 977 C LEU A 283 6.882 6.150 -4.886 1.00 0.00 C ATOM 978 O LEU A 283 6.692 7.331 -4.771 1.00 0.00 O ATOM 979 CB LEU A 283 5.977 4.316 -3.445 1.00 0.00 C ATOM 980 CG LEU A 283 7.077 4.961 -2.594 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.749 4.818 -1.111 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.415 4.285 -2.888 1.00 0.00 C ATOM 0 H LEU A 283 6.133 3.254 -5.645 1.00 0.00 H new ATOM 0 HA LEU A 283 4.822 5.712 -4.663 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.052 4.251 -2.873 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.260 3.297 -3.711 1.00 0.00 H new ATOM 0 HG LEU A 283 7.140 6.020 -2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.538 5.280 -0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.800 5.310 -0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.674 3.761 -0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.196 4.745 -2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.347 3.224 -2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.658 4.403 -3.944 1.00 0.00 H new ATOM 994 N GLY A 284 8.053 5.677 -5.177 1.00 0.00 N ATOM 995 CA GLY A 284 9.203 6.599 -5.366 1.00 0.00 C ATOM 996 C GLY A 284 8.988 7.396 -6.645 1.00 0.00 C ATOM 997 O GLY A 284 9.417 8.527 -6.770 1.00 0.00 O ATOM 0 H GLY A 284 8.268 4.687 -5.293 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.292 7.271 -4.513 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.134 6.034 -5.425 1.00 0.00 H new ATOM 1001 N LYS A 285 8.318 6.814 -7.595 1.00 0.00 N ATOM 1002 CA LYS A 285 8.062 7.538 -8.873 1.00 0.00 C ATOM 1003 C LYS A 285 6.977 8.594 -8.662 1.00 0.00 C ATOM 1004 O LYS A 285 7.105 9.735 -9.057 1.00 0.00 O ATOM 1005 CB LYS A 285 7.585 6.464 -9.851 1.00 0.00 C ATOM 1006 CG LYS A 285 7.300 7.102 -11.213 1.00 0.00 C ATOM 1007 CD LYS A 285 7.638 6.108 -12.324 1.00 0.00 C ATOM 1008 CE LYS A 285 9.157 6.051 -12.513 1.00 0.00 C ATOM 1009 NZ LYS A 285 9.422 6.867 -13.731 1.00 0.00 N ATOM 0 H LYS A 285 7.936 5.870 -7.545 1.00 0.00 H new ATOM 0 HA LYS A 285 8.947 8.056 -9.243 1.00 0.00 H new ATOM 0 HB2 LYS A 285 8.343 5.688 -9.953 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.685 5.982 -9.468 1.00 0.00 H new ATOM 0 HG2 LYS A 285 6.252 7.393 -11.278 1.00 0.00 H new ATOM 0 HG3 LYS A 285 7.891 8.010 -11.331 1.00 0.00 H new ATOM 0 HD2 LYS A 285 7.255 5.119 -12.071 1.00 0.00 H new ATOM 0 HD3 LYS A 285 7.156 6.408 -13.254 1.00 0.00 H new ATOM 0 HE2 LYS A 285 9.679 6.455 -11.645 1.00 0.00 H new ATOM 0 HE3 LYS A 285 9.501 5.025 -12.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 10.443 6.877 -13.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 8.918 6.454 -14.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 9.090 7.840 -13.576 1.00 0.00 H new ATOM 1023 N ALA A 286 5.914 8.201 -8.028 1.00 0.00 N ATOM 1024 CA ALA A 286 4.793 9.135 -7.751 1.00 0.00 C ATOM 1025 C ALA A 286 5.156 10.010 -6.565 1.00 0.00 C ATOM 1026 O ALA A 286 4.770 11.160 -6.483 1.00 0.00 O ATOM 1027 CB ALA A 286 3.590 8.246 -7.431 1.00 0.00 C ATOM 0 H ALA A 286 5.771 7.252 -7.683 1.00 0.00 H new ATOM 0 HA ALA A 286 4.576 9.796 -8.590 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.723 8.871 -7.216 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.373 7.606 -8.286 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.816 7.627 -6.563 1.00 0.00 H new ATOM 1033 N LYS A 287 5.927 9.483 -5.653 1.00 0.00 N ATOM 1034 CA LYS A 287 6.348 10.294 -4.486 1.00 0.00 C ATOM 1035 C LYS A 287 7.221 11.407 -5.014 1.00 0.00 C ATOM 1036 O LYS A 287 7.207 12.532 -4.555 1.00 0.00 O ATOM 1037 CB LYS A 287 7.188 9.342 -3.638 1.00 0.00 C ATOM 1038 CG LYS A 287 8.681 9.569 -3.890 1.00 0.00 C ATOM 1039 CD LYS A 287 9.495 8.849 -2.813 1.00 0.00 C ATOM 1040 CE LYS A 287 10.968 8.802 -3.230 1.00 0.00 C ATOM 1041 NZ LYS A 287 11.681 8.227 -2.056 1.00 0.00 N ATOM 0 H LYS A 287 6.281 8.527 -5.669 1.00 0.00 H new ATOM 0 HA LYS A 287 5.521 10.719 -3.916 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.965 9.494 -2.582 1.00 0.00 H new ATOM 0 HB3 LYS A 287 6.927 8.310 -3.873 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.955 9.197 -4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 287 8.905 10.636 -3.878 1.00 0.00 H new ATOM 0 HD2 LYS A 287 9.393 9.366 -1.859 1.00 0.00 H new ATOM 0 HD3 LYS A 287 9.114 7.838 -2.670 1.00 0.00 H new ATOM 0 HE2 LYS A 287 11.108 8.185 -4.118 1.00 0.00 H new ATOM 0 HE3 LYS A 287 11.342 9.797 -3.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 12.698 8.163 -2.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 11.536 8.839 -1.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 11.308 7.277 -1.855 1.00 0.00 H new ATOM 1055 N ASP A 288 7.998 11.054 -5.991 1.00 0.00 N ATOM 1056 CA ASP A 288 8.933 12.043 -6.609 1.00 0.00 C ATOM 1057 C ASP A 288 8.169 12.994 -7.531 1.00 0.00 C ATOM 1058 O ASP A 288 8.538 14.137 -7.713 1.00 0.00 O ATOM 1059 CB ASP A 288 9.926 11.202 -7.411 1.00 0.00 C ATOM 1060 CG ASP A 288 11.057 10.735 -6.493 1.00 0.00 C ATOM 1061 OD1 ASP A 288 10.762 10.315 -5.388 1.00 0.00 O ATOM 1062 OD2 ASP A 288 12.201 10.805 -6.913 1.00 0.00 O ATOM 0 H ASP A 288 8.031 10.118 -6.396 1.00 0.00 H new ATOM 0 HA ASP A 288 9.431 12.661 -5.861 1.00 0.00 H new ATOM 0 HB2 ASP A 288 9.420 10.342 -7.849 1.00 0.00 H new ATOM 0 HB3 ASP A 288 10.331 11.787 -8.236 1.00 0.00 H new ATOM 1067 N ALA A 289 7.118 12.514 -8.128 1.00 0.00 N ATOM 1068 CA ALA A 289 6.322 13.353 -9.064 1.00 0.00 C ATOM 1069 C ALA A 289 6.179 14.776 -8.539 1.00 0.00 C ATOM 1070 O ALA A 289 5.910 15.695 -9.288 1.00 0.00 O ATOM 1071 CB ALA A 289 4.955 12.673 -9.125 1.00 0.00 C ATOM 0 H ALA A 289 6.771 11.563 -8.006 1.00 0.00 H new ATOM 0 HA ALA A 289 6.797 13.431 -10.042 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.301 13.229 -9.797 1.00 0.00 H new ATOM 0 HB2 ALA A 289 5.072 11.654 -9.494 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.515 12.650 -8.128 1.00 0.00 H new ATOM 1077 N ASN A 290 6.339 14.979 -7.263 1.00 0.00 N ATOM 1078 CA ASN A 290 6.185 16.359 -6.733 1.00 0.00 C ATOM 1079 C ASN A 290 7.439 16.819 -5.990 1.00 0.00 C ATOM 1080 O ASN A 290 8.305 17.467 -6.544 1.00 0.00 O ATOM 1081 CB ASN A 290 4.997 16.279 -5.774 1.00 0.00 C ATOM 1082 CG ASN A 290 3.696 16.468 -6.554 1.00 0.00 C ATOM 1083 OD1 ASN A 290 3.479 17.504 -7.153 1.00 0.00 O ATOM 1084 ND2 ASN A 290 2.814 15.507 -6.573 1.00 0.00 N ATOM 0 H ASN A 290 6.566 14.262 -6.574 1.00 0.00 H new ATOM 0 HA ASN A 290 6.029 17.080 -7.536 1.00 0.00 H new ATOM 0 HB2 ASN A 290 4.991 15.315 -5.265 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.086 17.045 -5.004 1.00 0.00 H new ATOM 0 HD21 ASN A 290 1.943 15.625 -7.090 1.00 0.00 H new ATOM 0 HD22 ASN A 290 2.996 14.638 -6.071 1.00 0.00 H new ATOM 1091 N ASN A 291 7.523 16.511 -4.731 1.00 0.00 N ATOM 1092 CA ASN A 291 8.701 16.953 -3.922 1.00 0.00 C ATOM 1093 C ASN A 291 9.755 15.852 -3.800 1.00 0.00 C ATOM 1094 O ASN A 291 10.943 16.109 -3.806 1.00 0.00 O ATOM 1095 CB ASN A 291 8.128 17.294 -2.548 1.00 0.00 C ATOM 1096 CG ASN A 291 9.098 18.214 -1.803 1.00 0.00 C ATOM 1097 OD1 ASN A 291 9.250 19.367 -2.154 1.00 0.00 O ATOM 1098 ND2 ASN A 291 9.766 17.748 -0.783 1.00 0.00 N ATOM 0 H ASN A 291 6.826 15.970 -4.219 1.00 0.00 H new ATOM 0 HA ASN A 291 9.206 17.798 -4.390 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.159 17.782 -2.657 1.00 0.00 H new ATOM 0 HB3 ASN A 291 7.963 16.382 -1.975 1.00 0.00 H new ATOM 0 HD21 ASN A 291 10.416 18.352 -0.280 1.00 0.00 H new ATOM 0 HD22 ASN A 291 9.638 16.780 -0.489 1.00 0.00 H new ATOM 1105 N GLY A 292 9.329 14.634 -3.662 1.00 0.00 N ATOM 1106 CA GLY A 292 10.301 13.514 -3.504 1.00 0.00 C ATOM 1107 C GLY A 292 9.652 12.422 -2.658 1.00 0.00 C ATOM 1108 O GLY A 292 10.107 11.297 -2.612 1.00 0.00 O ATOM 0 H GLY A 292 8.347 14.360 -3.651 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.584 13.119 -4.479 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.214 13.870 -3.027 1.00 0.00 H new ATOM 1112 N ASN A 293 8.582 12.756 -1.998 1.00 0.00 N ATOM 1113 CA ASN A 293 7.857 11.761 -1.159 1.00 0.00 C ATOM 1114 C ASN A 293 6.414 11.664 -1.661 1.00 0.00 C ATOM 1115 O ASN A 293 5.908 12.587 -2.270 1.00 0.00 O ATOM 1116 CB ASN A 293 7.901 12.323 0.263 1.00 0.00 C ATOM 1117 CG ASN A 293 7.486 13.795 0.243 1.00 0.00 C ATOM 1118 OD1 ASN A 293 6.329 14.110 0.041 1.00 0.00 O ATOM 1119 ND2 ASN A 293 8.386 14.717 0.446 1.00 0.00 N ATOM 0 H ASN A 293 8.171 13.690 -2.003 1.00 0.00 H new ATOM 0 HA ASN A 293 8.295 10.764 -1.199 1.00 0.00 H new ATOM 0 HB2 ASN A 293 7.233 11.755 0.911 1.00 0.00 H new ATOM 0 HB3 ASN A 293 8.906 12.223 0.674 1.00 0.00 H new ATOM 0 HD21 ASN A 293 8.119 15.701 0.435 1.00 0.00 H new ATOM 0 HD22 ASN A 293 9.357 14.454 0.616 1.00 0.00 H new ATOM 1126 N LEU A 294 5.741 10.572 -1.434 1.00 0.00 N ATOM 1127 CA LEU A 294 4.337 10.473 -1.934 1.00 0.00 C ATOM 1128 C LEU A 294 3.363 10.576 -0.779 1.00 0.00 C ATOM 1129 O LEU A 294 3.568 9.987 0.250 1.00 0.00 O ATOM 1130 CB LEU A 294 4.207 9.111 -2.594 1.00 0.00 C ATOM 1131 CG LEU A 294 3.174 9.170 -3.723 1.00 0.00 C ATOM 1132 CD1 LEU A 294 3.283 10.473 -4.519 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.384 7.979 -4.654 1.00 0.00 C ATOM 0 H LEU A 294 6.092 9.755 -0.933 1.00 0.00 H new ATOM 0 HA LEU A 294 4.114 11.278 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 294 5.173 8.797 -2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.908 8.367 -1.855 1.00 0.00 H new ATOM 0 HG LEU A 294 2.179 9.134 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.535 10.479 -5.311 1.00 0.00 H new ATOM 0 HD12 LEU A 294 3.115 11.320 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.277 10.549 -4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.652 8.014 -5.461 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.389 8.018 -5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.261 7.053 -4.093 1.00 0.00 H new ATOM 1145 N GLN A 295 2.290 11.284 -0.940 1.00 0.00 N ATOM 1146 CA GLN A 295 1.308 11.358 0.162 1.00 0.00 C ATOM 1147 C GLN A 295 0.112 10.485 -0.232 1.00 0.00 C ATOM 1148 O GLN A 295 -0.126 10.247 -1.399 1.00 0.00 O ATOM 1149 CB GLN A 295 0.921 12.818 0.284 1.00 0.00 C ATOM 1150 CG GLN A 295 0.201 13.230 -0.982 1.00 0.00 C ATOM 1151 CD GLN A 295 0.688 14.613 -1.419 1.00 0.00 C ATOM 1152 OE1 GLN A 295 0.873 15.493 -0.601 1.00 0.00 O ATOM 1153 NE2 GLN A 295 0.908 14.843 -2.685 1.00 0.00 N ATOM 0 H GLN A 295 2.052 11.811 -1.780 1.00 0.00 H new ATOM 0 HA GLN A 295 1.693 11.002 1.118 1.00 0.00 H new ATOM 0 HB2 GLN A 295 0.279 12.969 1.152 1.00 0.00 H new ATOM 0 HB3 GLN A 295 1.808 13.434 0.433 1.00 0.00 H new ATOM 0 HG2 GLN A 295 0.386 12.502 -1.772 1.00 0.00 H new ATOM 0 HG3 GLN A 295 -0.875 13.249 -0.811 1.00 0.00 H new ATOM 0 HE21 GLN A 295 0.753 14.105 -3.372 1.00 0.00 H new ATOM 0 HE22 GLN A 295 1.235 15.761 -2.987 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.612 9.978 0.710 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.754 9.088 0.367 1.00 0.00 C ATOM 1164 C LEU A 296 -3.023 9.899 0.208 1.00 0.00 C ATOM 1165 O LEU A 296 -3.243 10.877 0.896 1.00 0.00 O ATOM 1166 CB LEU A 296 -1.882 8.102 1.525 1.00 0.00 C ATOM 1167 CG LEU A 296 -2.093 6.693 0.967 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -0.915 6.314 0.071 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -2.194 5.700 2.126 1.00 0.00 C ATOM 0 H LEU A 296 -0.468 10.137 1.707 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.589 8.568 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -0.985 8.130 2.143 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.719 8.381 2.165 1.00 0.00 H new ATOM 0 HG LEU A 296 -3.013 6.667 0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.067 5.310 -0.325 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.843 7.023 -0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 296 0.007 6.338 0.652 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.344 4.695 1.732 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -1.274 5.727 2.710 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -3.036 5.969 2.764 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.838 9.502 -0.724 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.096 10.235 -0.999 1.00 0.00 C ATOM 1183 C ARG A 297 -4.766 11.494 -1.768 1.00 0.00 C ATOM 1184 O ARG A 297 -5.571 12.393 -1.906 1.00 0.00 O ATOM 1185 CB ARG A 297 -5.713 10.550 0.365 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.188 10.140 0.366 1.00 0.00 C ATOM 1187 CD ARG A 297 -7.875 10.699 -0.881 1.00 0.00 C ATOM 1188 NE ARG A 297 -9.282 10.950 -0.465 1.00 0.00 N ATOM 1189 CZ ARG A 297 -9.573 11.998 0.258 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -8.631 12.828 0.616 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -10.807 12.216 0.623 1.00 0.00 N ATOM 0 H ARG A 297 -3.681 8.686 -1.316 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.799 9.659 -1.601 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -5.176 10.018 1.150 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.620 11.614 0.581 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.274 9.054 0.385 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.680 10.515 1.264 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -7.394 11.617 -1.219 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -7.828 9.991 -1.708 1.00 0.00 H new ATOM 0 HE ARG A 297 -10.019 10.303 -0.745 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -7.666 12.658 0.331 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -8.860 13.646 1.181 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -11.544 11.568 0.344 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -11.035 13.034 1.188 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.562 11.550 -2.254 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.087 12.732 -3.025 1.00 0.00 C ATOM 1207 C ASN A 298 -2.443 13.735 -2.073 1.00 0.00 C ATOM 1208 O ASN A 298 -1.522 14.436 -2.435 1.00 0.00 O ATOM 1209 CB ASN A 298 -4.321 13.319 -3.707 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.888 14.177 -4.898 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -3.325 13.676 -5.850 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -4.129 15.459 -4.884 1.00 0.00 N ATOM 0 H ASN A 298 -2.869 10.809 -2.148 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.334 12.467 -3.768 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -4.979 12.518 -4.043 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -4.889 13.922 -2.998 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -3.845 16.040 -5.673 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -4.602 15.880 -4.084 1.00 0.00 H new ATOM 1219 N LYS A 299 -2.924 13.819 -0.861 1.00 0.00 N ATOM 1220 CA LYS A 299 -2.335 14.789 0.108 1.00 0.00 C ATOM 1221 C LYS A 299 -2.736 14.410 1.535 1.00 0.00 C ATOM 1222 O LYS A 299 -3.550 15.068 2.155 1.00 0.00 O ATOM 1223 CB LYS A 299 -2.930 16.143 -0.277 1.00 0.00 C ATOM 1224 CG LYS A 299 -1.826 17.204 -0.277 1.00 0.00 C ATOM 1225 CD LYS A 299 -1.611 17.717 1.147 1.00 0.00 C ATOM 1226 CE LYS A 299 -0.120 17.673 1.485 1.00 0.00 C ATOM 1227 NZ LYS A 299 -0.043 16.964 2.793 1.00 0.00 N ATOM 0 H LYS A 299 -3.697 13.260 -0.501 1.00 0.00 H new ATOM 0 HA LYS A 299 -1.246 14.801 0.075 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -3.391 16.083 -1.263 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -3.716 16.420 0.426 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -0.900 16.780 -0.666 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -2.100 18.029 -0.935 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -1.986 18.737 1.238 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -2.173 17.107 1.854 1.00 0.00 H new ATOM 0 HE2 LYS A 299 0.444 17.145 0.716 1.00 0.00 H new ATOM 0 HE3 LYS A 299 0.299 18.677 1.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 0.951 16.894 3.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -0.583 17.493 3.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -0.443 16.009 2.694 1.00 0.00 H new ATOM 1241 N GLU A 300 -2.182 13.351 2.060 1.00 0.00 N ATOM 1242 CA GLU A 300 -2.546 12.935 3.445 1.00 0.00 C ATOM 1243 C GLU A 300 -1.378 12.222 4.127 1.00 0.00 C ATOM 1244 O GLU A 300 -0.919 12.625 5.177 1.00 0.00 O ATOM 1245 CB GLU A 300 -3.724 11.979 3.269 1.00 0.00 C ATOM 1246 CG GLU A 300 -4.465 11.835 4.599 1.00 0.00 C ATOM 1247 CD GLU A 300 -5.952 12.127 4.392 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -6.463 11.781 3.339 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -6.554 12.695 5.288 1.00 0.00 O ATOM 0 H GLU A 300 -1.496 12.758 1.593 1.00 0.00 H new ATOM 0 HA GLU A 300 -2.795 13.790 4.074 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.401 12.356 2.502 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.369 11.006 2.931 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -4.333 10.827 4.993 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.048 12.522 5.335 1.00 0.00 H new ATOM 1256 N VAL A 301 -0.905 11.157 3.549 1.00 0.00 N ATOM 1257 CA VAL A 301 0.229 10.408 4.187 1.00 0.00 C ATOM 1258 C VAL A 301 1.400 10.243 3.232 1.00 0.00 C ATOM 1259 O VAL A 301 1.244 9.871 2.101 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.310 9.034 4.553 1.00 0.00 C ATOM 1261 CG1 VAL A 301 -0.165 8.862 6.057 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.790 8.916 4.157 1.00 0.00 C ATOM 0 H VAL A 301 -1.246 10.769 2.669 1.00 0.00 H new ATOM 0 HA VAL A 301 0.592 10.957 5.056 1.00 0.00 H new ATOM 0 HB VAL A 301 0.246 8.261 4.022 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.544 7.883 6.350 1.00 0.00 H new ATOM 0 HG12 VAL A 301 0.887 8.941 6.333 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.733 9.639 6.569 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -2.161 7.927 4.426 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.369 9.676 4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -1.892 9.062 3.082 1.00 0.00 H new ATOM 1272 N THR A 302 2.580 10.488 3.686 1.00 0.00 N ATOM 1273 CA THR A 302 3.746 10.331 2.773 1.00 0.00 C ATOM 1274 C THR A 302 4.285 8.903 2.832 1.00 0.00 C ATOM 1275 O THR A 302 4.510 8.368 3.897 1.00 0.00 O ATOM 1276 CB THR A 302 4.782 11.333 3.273 1.00 0.00 C ATOM 1277 OG1 THR A 302 6.026 11.085 2.631 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.948 11.198 4.787 1.00 0.00 C ATOM 0 H THR A 302 2.798 10.787 4.636 1.00 0.00 H new ATOM 0 HA THR A 302 3.481 10.515 1.732 1.00 0.00 H new ATOM 0 HB THR A 302 4.447 12.344 3.041 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.693 11.729 2.950 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.689 11.916 5.137 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.994 11.393 5.276 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.279 10.188 5.028 1.00 0.00 H new ATOM 1286 N TRP A 303 4.508 8.279 1.700 1.00 0.00 N ATOM 1287 CA TRP A 303 5.039 6.896 1.732 1.00 0.00 C ATOM 1288 C TRP A 303 6.501 6.885 1.308 1.00 0.00 C ATOM 1289 O TRP A 303 6.918 7.654 0.444 1.00 0.00 O ATOM 1290 CB TRP A 303 4.249 5.984 0.773 1.00 0.00 C ATOM 1291 CG TRP A 303 3.238 6.696 -0.066 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.570 7.823 0.253 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.735 6.282 -1.368 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.743 8.158 -0.798 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.792 7.229 -1.810 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.016 5.190 -2.208 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 1.146 7.104 -3.035 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.367 5.055 -3.444 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.431 6.011 -3.858 1.00 0.00 C ATOM 0 H TRP A 303 4.345 8.668 0.771 1.00 0.00 H new ATOM 0 HA TRP A 303 4.940 6.526 2.752 1.00 0.00 H new ATOM 0 HB2 TRP A 303 4.952 5.472 0.116 1.00 0.00 H new ATOM 0 HB3 TRP A 303 3.742 5.216 1.357 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.667 8.372 1.178 1.00 0.00 H new ATOM 0 HE1 TRP A 303 1.163 8.997 -0.822 1.00 0.00 H new ATOM 0 HE3 TRP A 303 3.738 4.449 -1.899 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 0.428 7.847 -3.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.590 4.210 -4.079 1.00 0.00 H new ATOM 0 HH2 TRP A 303 0.931 5.904 -4.810 1.00 0.00 H new ATOM 1310 N GLU A 304 7.265 6.005 1.905 1.00 0.00 N ATOM 1311 CA GLU A 304 8.707 5.873 1.567 1.00 0.00 C ATOM 1312 C GLU A 304 9.117 4.405 1.727 1.00 0.00 C ATOM 1313 O GLU A 304 8.710 3.742 2.662 1.00 0.00 O ATOM 1314 CB GLU A 304 9.440 6.754 2.579 1.00 0.00 C ATOM 1315 CG GLU A 304 9.112 6.284 3.997 1.00 0.00 C ATOM 1316 CD GLU A 304 10.235 5.380 4.509 1.00 0.00 C ATOM 1317 OE1 GLU A 304 11.386 5.728 4.307 1.00 0.00 O ATOM 1318 OE2 GLU A 304 9.923 4.355 5.091 1.00 0.00 O ATOM 0 H GLU A 304 6.939 5.362 2.626 1.00 0.00 H new ATOM 0 HA GLU A 304 8.936 6.174 0.545 1.00 0.00 H new ATOM 0 HB2 GLU A 304 10.515 6.705 2.408 1.00 0.00 H new ATOM 0 HB3 GLU A 304 9.144 7.795 2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 304 8.993 7.143 4.657 1.00 0.00 H new ATOM 0 HG3 GLU A 304 8.165 5.744 4.002 1.00 0.00 H new ATOM 1325 N VAL A 305 9.903 3.880 0.827 1.00 0.00 N ATOM 1326 CA VAL A 305 10.311 2.446 0.956 1.00 0.00 C ATOM 1327 C VAL A 305 11.247 2.269 2.155 1.00 0.00 C ATOM 1328 O VAL A 305 12.239 2.955 2.289 1.00 0.00 O ATOM 1329 CB VAL A 305 11.034 2.090 -0.347 1.00 0.00 C ATOM 1330 CG1 VAL A 305 10.005 1.703 -1.409 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.853 3.288 -0.835 1.00 0.00 C ATOM 0 H VAL A 305 10.278 4.372 0.016 1.00 0.00 H new ATOM 0 HA VAL A 305 9.450 1.798 1.119 1.00 0.00 H new ATOM 0 HB VAL A 305 11.706 1.251 -0.167 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.518 1.449 -2.337 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.432 0.842 -1.064 1.00 0.00 H new ATOM 0 HG13 VAL A 305 9.330 2.541 -1.585 1.00 0.00 H new ATOM 0 HG21 VAL A 305 12.364 3.026 -1.762 1.00 0.00 H new ATOM 0 HG22 VAL A 305 11.189 4.134 -1.013 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.590 3.558 -0.078 1.00 0.00 H new ATOM 1341 N LEU A 306 10.932 1.352 3.030 1.00 0.00 N ATOM 1342 CA LEU A 306 11.799 1.130 4.226 1.00 0.00 C ATOM 1343 C LEU A 306 13.143 0.521 3.810 1.00 0.00 C ATOM 1344 O LEU A 306 13.520 0.555 2.655 1.00 0.00 O ATOM 1345 CB LEU A 306 11.017 0.149 5.102 1.00 0.00 C ATOM 1346 CG LEU A 306 10.117 0.928 6.062 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.044 1.671 5.266 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.445 -0.048 7.032 1.00 0.00 C ATOM 0 H LEU A 306 10.113 0.747 2.970 1.00 0.00 H new ATOM 0 HA LEU A 306 12.024 2.060 4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 306 10.415 -0.512 4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 306 11.706 -0.482 5.664 1.00 0.00 H new ATOM 0 HG LEU A 306 10.717 1.646 6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 306 8.402 2.226 5.950 1.00 0.00 H new ATOM 0 HD12 LEU A 306 9.520 2.364 4.572 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.443 0.953 4.707 1.00 0.00 H new ATOM 0 HD21 LEU A 306 8.803 0.505 7.718 1.00 0.00 H new ATOM 0 HD22 LEU A 306 8.845 -0.764 6.470 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.208 -0.580 7.599 1.00 0.00 H new ATOM 1360 N GLU A 307 13.865 -0.036 4.744 1.00 0.00 N ATOM 1361 CA GLU A 307 15.184 -0.648 4.407 1.00 0.00 C ATOM 1362 C GLU A 307 15.046 -2.169 4.304 1.00 0.00 C ATOM 1363 O GLU A 307 14.020 -2.730 4.624 1.00 0.00 O ATOM 1364 CB GLU A 307 16.107 -0.272 5.567 1.00 0.00 C ATOM 1365 CG GLU A 307 17.327 0.478 5.028 1.00 0.00 C ATOM 1366 CD GLU A 307 18.001 -0.359 3.940 1.00 0.00 C ATOM 1367 OE1 GLU A 307 18.437 -1.455 4.248 1.00 0.00 O ATOM 1368 OE2 GLU A 307 18.071 0.112 2.816 1.00 0.00 O ATOM 0 H GLU A 307 13.599 -0.094 5.727 1.00 0.00 H new ATOM 0 HA GLU A 307 15.570 -0.296 3.451 1.00 0.00 H new ATOM 0 HB2 GLU A 307 15.572 0.351 6.284 1.00 0.00 H new ATOM 0 HB3 GLU A 307 16.424 -1.169 6.098 1.00 0.00 H new ATOM 0 HG2 GLU A 307 17.024 1.444 4.623 1.00 0.00 H new ATOM 0 HG3 GLU A 307 18.031 0.678 5.836 1.00 0.00 H new ATOM 1375 N GLY A 308 16.068 -2.844 3.858 1.00 0.00 N ATOM 1376 CA GLY A 308 15.982 -4.328 3.734 1.00 0.00 C ATOM 1377 C GLY A 308 15.487 -4.936 5.050 1.00 0.00 C ATOM 1378 O GLY A 308 14.633 -5.799 5.060 1.00 0.00 O ATOM 0 H GLY A 308 16.958 -2.435 3.574 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.304 -4.595 2.923 1.00 0.00 H new ATOM 0 HA3 GLY A 308 16.960 -4.737 3.480 1.00 0.00 H new ATOM 1382 N GLU A 309 16.024 -4.503 6.157 1.00 0.00 N ATOM 1383 CA GLU A 309 15.591 -5.070 7.468 1.00 0.00 C ATOM 1384 C GLU A 309 14.188 -4.576 7.844 1.00 0.00 C ATOM 1385 O GLU A 309 13.327 -5.350 8.212 1.00 0.00 O ATOM 1386 CB GLU A 309 16.622 -4.559 8.476 1.00 0.00 C ATOM 1387 CG GLU A 309 17.793 -5.542 8.549 1.00 0.00 C ATOM 1388 CD GLU A 309 17.723 -6.324 9.863 1.00 0.00 C ATOM 1389 OE1 GLU A 309 18.247 -5.834 10.850 1.00 0.00 O ATOM 1390 OE2 GLU A 309 17.145 -7.399 9.859 1.00 0.00 O ATOM 0 H GLU A 309 16.743 -3.782 6.212 1.00 0.00 H new ATOM 0 HA GLU A 309 15.539 -6.158 7.441 1.00 0.00 H new ATOM 0 HB2 GLU A 309 16.979 -3.573 8.179 1.00 0.00 H new ATOM 0 HB3 GLU A 309 16.163 -4.450 9.459 1.00 0.00 H new ATOM 0 HG2 GLU A 309 17.759 -6.228 7.703 1.00 0.00 H new ATOM 0 HG3 GLU A 309 18.738 -5.003 8.484 1.00 0.00 H new ATOM 1397 N VAL A 310 13.955 -3.295 7.766 1.00 0.00 N ATOM 1398 CA VAL A 310 12.610 -2.758 8.134 1.00 0.00 C ATOM 1399 C VAL A 310 11.592 -3.044 7.027 1.00 0.00 C ATOM 1400 O VAL A 310 10.443 -3.341 7.288 1.00 0.00 O ATOM 1401 CB VAL A 310 12.817 -1.253 8.295 1.00 0.00 C ATOM 1402 CG1 VAL A 310 11.609 -0.644 9.008 1.00 0.00 C ATOM 1403 CG2 VAL A 310 14.078 -0.998 9.124 1.00 0.00 C ATOM 0 H VAL A 310 14.634 -2.597 7.464 1.00 0.00 H new ATOM 0 HA VAL A 310 12.221 -3.219 9.042 1.00 0.00 H new ATOM 0 HB VAL A 310 12.928 -0.795 7.312 1.00 0.00 H new ATOM 0 HG11 VAL A 310 11.757 0.430 9.123 1.00 0.00 H new ATOM 0 HG12 VAL A 310 10.710 -0.825 8.419 1.00 0.00 H new ATOM 0 HG13 VAL A 310 11.498 -1.102 9.991 1.00 0.00 H new ATOM 0 HG21 VAL A 310 14.227 0.076 9.239 1.00 0.00 H new ATOM 0 HG22 VAL A 310 13.966 -1.457 10.107 1.00 0.00 H new ATOM 0 HG23 VAL A 310 14.940 -1.431 8.617 1.00 0.00 H new ATOM 1413 N GLU A 311 12.003 -2.946 5.797 1.00 0.00 N ATOM 1414 CA GLU A 311 11.061 -3.202 4.671 1.00 0.00 C ATOM 1415 C GLU A 311 10.633 -4.670 4.649 1.00 0.00 C ATOM 1416 O GLU A 311 9.508 -4.994 4.322 1.00 0.00 O ATOM 1417 CB GLU A 311 11.848 -2.852 3.408 1.00 0.00 C ATOM 1418 CG GLU A 311 10.881 -2.648 2.245 1.00 0.00 C ATOM 1419 CD GLU A 311 11.110 -3.732 1.190 1.00 0.00 C ATOM 1420 OE1 GLU A 311 10.516 -4.790 1.315 1.00 0.00 O ATOM 1421 OE2 GLU A 311 11.879 -3.486 0.275 1.00 0.00 O ATOM 0 H GLU A 311 12.953 -2.699 5.520 1.00 0.00 H new ATOM 0 HA GLU A 311 10.148 -2.613 4.760 1.00 0.00 H new ATOM 0 HB2 GLU A 311 12.434 -1.947 3.571 1.00 0.00 H new ATOM 0 HB3 GLU A 311 12.553 -3.650 3.173 1.00 0.00 H new ATOM 0 HG2 GLU A 311 9.852 -2.687 2.603 1.00 0.00 H new ATOM 0 HG3 GLU A 311 11.028 -1.662 1.805 1.00 0.00 H new ATOM 1428 N LYS A 312 11.519 -5.561 4.991 1.00 0.00 N ATOM 1429 CA LYS A 312 11.157 -7.008 4.985 1.00 0.00 C ATOM 1430 C LYS A 312 10.180 -7.313 6.121 1.00 0.00 C ATOM 1431 O LYS A 312 9.184 -7.985 5.935 1.00 0.00 O ATOM 1432 CB LYS A 312 12.477 -7.749 5.198 1.00 0.00 C ATOM 1433 CG LYS A 312 13.172 -7.951 3.849 1.00 0.00 C ATOM 1434 CD LYS A 312 14.429 -8.800 4.044 1.00 0.00 C ATOM 1435 CE LYS A 312 14.633 -9.698 2.822 1.00 0.00 C ATOM 1436 NZ LYS A 312 15.608 -10.733 3.265 1.00 0.00 N ATOM 0 H LYS A 312 12.477 -5.353 5.274 1.00 0.00 H new ATOM 0 HA LYS A 312 10.668 -7.307 4.058 1.00 0.00 H new ATOM 0 HB2 LYS A 312 13.121 -7.181 5.870 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.293 -8.713 5.672 1.00 0.00 H new ATOM 0 HG2 LYS A 312 12.495 -8.440 3.149 1.00 0.00 H new ATOM 0 HG3 LYS A 312 13.436 -6.986 3.416 1.00 0.00 H new ATOM 0 HD2 LYS A 312 15.297 -8.156 4.184 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.334 -9.408 4.944 1.00 0.00 H new ATOM 0 HE2 LYS A 312 13.694 -10.151 2.503 1.00 0.00 H new ATOM 0 HE3 LYS A 312 15.017 -9.130 1.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.799 -11.388 2.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 16.494 -10.273 3.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 15.212 -11.262 4.068 1.00 0.00 H new ATOM 1450 N GLU A 313 10.459 -6.823 7.293 1.00 0.00 N ATOM 1451 CA GLU A 313 9.551 -7.082 8.446 1.00 0.00 C ATOM 1452 C GLU A 313 8.112 -6.708 8.080 1.00 0.00 C ATOM 1453 O GLU A 313 7.179 -7.432 8.370 1.00 0.00 O ATOM 1454 CB GLU A 313 10.070 -6.183 9.569 1.00 0.00 C ATOM 1455 CG GLU A 313 9.367 -6.542 10.879 1.00 0.00 C ATOM 1456 CD GLU A 313 10.008 -5.767 12.032 1.00 0.00 C ATOM 1457 OE1 GLU A 313 11.161 -6.030 12.326 1.00 0.00 O ATOM 1458 OE2 GLU A 313 9.332 -4.925 12.601 1.00 0.00 O ATOM 0 H GLU A 313 11.278 -6.253 7.505 1.00 0.00 H new ATOM 0 HA GLU A 313 9.542 -8.132 8.737 1.00 0.00 H new ATOM 0 HB2 GLU A 313 11.148 -6.305 9.678 1.00 0.00 H new ATOM 0 HB3 GLU A 313 9.891 -5.136 9.323 1.00 0.00 H new ATOM 0 HG2 GLU A 313 8.306 -6.303 10.812 1.00 0.00 H new ATOM 0 HG3 GLU A 313 9.441 -7.614 11.062 1.00 0.00 H new ATOM 1465 N ALA A 314 7.924 -5.583 7.446 1.00 0.00 N ATOM 1466 CA ALA A 314 6.547 -5.163 7.062 1.00 0.00 C ATOM 1467 C ALA A 314 6.058 -5.979 5.864 1.00 0.00 C ATOM 1468 O ALA A 314 4.896 -6.317 5.760 1.00 0.00 O ATOM 1469 CB ALA A 314 6.671 -3.686 6.691 1.00 0.00 C ATOM 0 H ALA A 314 8.665 -4.936 7.177 1.00 0.00 H new ATOM 0 HA ALA A 314 5.829 -5.322 7.867 1.00 0.00 H new ATOM 0 HB1 ALA A 314 5.695 -3.302 6.396 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.037 -3.124 7.551 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.370 -3.577 5.862 1.00 0.00 H new ATOM 1475 N LEU A 315 6.938 -6.294 4.957 1.00 0.00 N ATOM 1476 CA LEU A 315 6.531 -7.086 3.762 1.00 0.00 C ATOM 1477 C LEU A 315 5.916 -8.419 4.194 1.00 0.00 C ATOM 1478 O LEU A 315 4.911 -8.851 3.664 1.00 0.00 O ATOM 1479 CB LEU A 315 7.822 -7.318 2.980 1.00 0.00 C ATOM 1480 CG LEU A 315 7.576 -8.352 1.880 1.00 0.00 C ATOM 1481 CD1 LEU A 315 8.333 -7.944 0.616 1.00 0.00 C ATOM 1482 CD2 LEU A 315 8.070 -9.722 2.350 1.00 0.00 C ATOM 0 H LEU A 315 7.925 -6.037 4.991 1.00 0.00 H new ATOM 0 HA LEU A 315 5.780 -6.571 3.163 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.167 -6.381 2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.608 -7.665 3.651 1.00 0.00 H new ATOM 0 HG LEU A 315 6.509 -8.404 1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 315 8.157 -8.681 -0.167 1.00 0.00 H new ATOM 0 HD12 LEU A 315 7.982 -6.968 0.281 1.00 0.00 H new ATOM 0 HD13 LEU A 315 9.400 -7.892 0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 315 7.895 -10.460 1.567 1.00 0.00 H new ATOM 0 HD22 LEU A 315 9.137 -9.669 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 315 7.530 -10.014 3.251 1.00 0.00 H new ATOM 1494 N LYS A 316 6.511 -9.076 5.152 1.00 0.00 N ATOM 1495 CA LYS A 316 5.957 -10.382 5.614 1.00 0.00 C ATOM 1496 C LYS A 316 4.575 -10.176 6.237 1.00 0.00 C ATOM 1497 O LYS A 316 3.648 -10.916 5.979 1.00 0.00 O ATOM 1498 CB LYS A 316 6.951 -10.887 6.661 1.00 0.00 C ATOM 1499 CG LYS A 316 6.298 -11.992 7.494 1.00 0.00 C ATOM 1500 CD LYS A 316 7.333 -13.073 7.809 1.00 0.00 C ATOM 1501 CE LYS A 316 7.110 -14.277 6.891 1.00 0.00 C ATOM 1502 NZ LYS A 316 5.686 -14.663 7.101 1.00 0.00 N ATOM 0 H LYS A 316 7.355 -8.766 5.634 1.00 0.00 H new ATOM 0 HA LYS A 316 5.834 -11.092 4.797 1.00 0.00 H new ATOM 0 HB2 LYS A 316 7.848 -11.267 6.172 1.00 0.00 H new ATOM 0 HB3 LYS A 316 7.263 -10.066 7.307 1.00 0.00 H new ATOM 0 HG2 LYS A 316 5.898 -11.576 8.419 1.00 0.00 H new ATOM 0 HG3 LYS A 316 5.459 -12.425 6.949 1.00 0.00 H new ATOM 0 HD2 LYS A 316 8.340 -12.679 7.671 1.00 0.00 H new ATOM 0 HD3 LYS A 316 7.250 -13.378 8.852 1.00 0.00 H new ATOM 0 HE2 LYS A 316 7.300 -14.019 5.849 1.00 0.00 H new ATOM 0 HE3 LYS A 316 7.783 -15.096 7.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 5.607 -15.700 7.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 5.350 -14.272 8.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 5.106 -14.286 6.324 1.00 0.00 H new ATOM 1516 N LYS A 317 4.438 -9.174 7.054 1.00 0.00 N ATOM 1517 CA LYS A 317 3.119 -8.912 7.701 1.00 0.00 C ATOM 1518 C LYS A 317 2.055 -8.624 6.636 1.00 0.00 C ATOM 1519 O LYS A 317 0.917 -9.026 6.759 1.00 0.00 O ATOM 1520 CB LYS A 317 3.347 -7.679 8.577 1.00 0.00 C ATOM 1521 CG LYS A 317 2.487 -7.785 9.838 1.00 0.00 C ATOM 1522 CD LYS A 317 1.902 -6.411 10.174 1.00 0.00 C ATOM 1523 CE LYS A 317 0.406 -6.551 10.465 1.00 0.00 C ATOM 1524 NZ LYS A 317 0.322 -7.548 11.567 1.00 0.00 N ATOM 0 H LYS A 317 5.181 -8.522 7.305 1.00 0.00 H new ATOM 0 HA LYS A 317 2.766 -9.765 8.280 1.00 0.00 H new ATOM 0 HB2 LYS A 317 4.400 -7.601 8.847 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.092 -6.775 8.025 1.00 0.00 H new ATOM 0 HG2 LYS A 317 1.684 -8.506 9.684 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.088 -8.150 10.671 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.413 -5.988 11.038 1.00 0.00 H new ATOM 0 HD3 LYS A 317 2.059 -5.724 9.343 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -0.030 -5.597 10.761 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -0.138 -6.890 9.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -0.474 -7.308 12.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 0.174 -8.496 11.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 1.207 -7.537 12.113 1.00 0.00 H new ATOM 1538 N ILE A 318 2.420 -7.928 5.594 1.00 0.00 N ATOM 1539 CA ILE A 318 1.429 -7.612 4.524 1.00 0.00 C ATOM 1540 C ILE A 318 1.111 -8.866 3.704 1.00 0.00 C ATOM 1541 O ILE A 318 -0.010 -9.076 3.285 1.00 0.00 O ATOM 1542 CB ILE A 318 2.114 -6.561 3.650 1.00 0.00 C ATOM 1543 CG1 ILE A 318 2.322 -5.281 4.461 1.00 0.00 C ATOM 1544 CG2 ILE A 318 1.235 -6.255 2.435 1.00 0.00 C ATOM 1545 CD1 ILE A 318 1.011 -4.890 5.145 1.00 0.00 C ATOM 0 H ILE A 318 3.360 -7.565 5.437 1.00 0.00 H new ATOM 0 HA ILE A 318 0.484 -7.253 4.932 1.00 0.00 H new ATOM 0 HB ILE A 318 3.079 -6.941 3.315 1.00 0.00 H new ATOM 0 HG12 ILE A 318 3.102 -5.434 5.207 1.00 0.00 H new ATOM 0 HG13 ILE A 318 2.658 -4.475 3.808 1.00 0.00 H new ATOM 0 HG21 ILE A 318 1.723 -5.506 1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 318 1.085 -7.166 1.856 1.00 0.00 H new ATOM 0 HG23 ILE A 318 0.270 -5.875 2.770 1.00 0.00 H new ATOM 0 HD11 ILE A 318 1.160 -3.978 5.723 1.00 0.00 H new ATOM 0 HD12 ILE A 318 0.243 -4.720 4.390 1.00 0.00 H new ATOM 0 HD13 ILE A 318 0.694 -5.693 5.810 1.00 0.00 H new ATOM 1557 N ILE A 319 2.088 -9.697 3.469 1.00 0.00 N ATOM 1558 CA ILE A 319 1.839 -10.934 2.674 1.00 0.00 C ATOM 1559 C ILE A 319 0.849 -11.843 3.401 1.00 0.00 C ATOM 1560 O ILE A 319 -0.126 -12.297 2.836 1.00 0.00 O ATOM 1561 CB ILE A 319 3.205 -11.611 2.555 1.00 0.00 C ATOM 1562 CG1 ILE A 319 4.056 -10.865 1.525 1.00 0.00 C ATOM 1563 CG2 ILE A 319 3.019 -13.062 2.106 1.00 0.00 C ATOM 1564 CD1 ILE A 319 3.320 -10.831 0.184 1.00 0.00 C ATOM 0 H ILE A 319 3.048 -9.574 3.792 1.00 0.00 H new ATOM 0 HA ILE A 319 1.407 -10.716 1.698 1.00 0.00 H new ATOM 0 HB ILE A 319 3.705 -11.591 3.523 1.00 0.00 H new ATOM 0 HG12 ILE A 319 4.255 -9.850 1.869 1.00 0.00 H new ATOM 0 HG13 ILE A 319 5.021 -11.358 1.410 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.993 -13.544 2.021 1.00 0.00 H new ATOM 0 HG22 ILE A 319 2.413 -13.595 2.839 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.519 -13.082 1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.926 -10.300 -0.550 1.00 0.00 H new ATOM 0 HD12 ILE A 319 3.144 -11.850 -0.160 1.00 0.00 H new ATOM 0 HD13 ILE A 319 2.365 -10.319 0.306 1.00 0.00 H new ATOM 1576 N GLU A 320 1.096 -12.113 4.648 1.00 0.00 N ATOM 1577 CA GLU A 320 0.176 -12.997 5.421 1.00 0.00 C ATOM 1578 C GLU A 320 -1.229 -12.393 5.464 1.00 0.00 C ATOM 1579 O GLU A 320 -2.218 -13.098 5.520 1.00 0.00 O ATOM 1580 CB GLU A 320 0.775 -13.063 6.826 1.00 0.00 C ATOM 1581 CG GLU A 320 1.789 -14.206 6.895 1.00 0.00 C ATOM 1582 CD GLU A 320 1.053 -15.545 6.850 1.00 0.00 C ATOM 1583 OE1 GLU A 320 0.082 -15.690 7.574 1.00 0.00 O ATOM 1584 OE2 GLU A 320 1.473 -16.405 6.093 1.00 0.00 O ATOM 0 H GLU A 320 1.898 -11.760 5.171 1.00 0.00 H new ATOM 0 HA GLU A 320 0.082 -13.986 4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 320 1.259 -12.118 7.071 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -0.014 -13.217 7.562 1.00 0.00 H new ATOM 0 HG2 GLU A 320 2.489 -14.136 6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 320 2.375 -14.132 7.811 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.326 -11.094 5.441 1.00 0.00 N ATOM 1592 CA ASP A 321 -2.669 -10.445 5.482 1.00 0.00 C ATOM 1593 C ASP A 321 -3.391 -10.634 4.148 1.00 0.00 C ATOM 1594 O ASP A 321 -4.562 -10.958 4.103 1.00 0.00 O ATOM 1595 CB ASP A 321 -2.388 -8.964 5.736 1.00 0.00 C ATOM 1596 CG ASP A 321 -3.122 -8.513 7.000 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -4.336 -8.403 6.947 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -2.459 -8.285 7.998 1.00 0.00 O ATOM 0 H ASP A 321 -0.535 -10.452 5.396 1.00 0.00 H new ATOM 0 HA ASP A 321 -3.310 -10.875 6.252 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -1.316 -8.801 5.848 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -2.714 -8.370 4.882 1.00 0.00 H new ATOM 1603 N GLN A 322 -2.701 -10.433 3.065 1.00 0.00 N ATOM 1604 CA GLN A 322 -3.343 -10.599 1.729 1.00 0.00 C ATOM 1605 C GLN A 322 -3.530 -12.083 1.412 1.00 0.00 C ATOM 1606 O GLN A 322 -4.499 -12.481 0.795 1.00 0.00 O ATOM 1607 CB GLN A 322 -2.372 -9.956 0.737 1.00 0.00 C ATOM 1608 CG GLN A 322 -1.035 -10.699 0.774 1.00 0.00 C ATOM 1609 CD GLN A 322 -0.114 -10.148 -0.316 1.00 0.00 C ATOM 1610 OE1 GLN A 322 0.088 -10.781 -1.334 1.00 0.00 O ATOM 1611 NE2 GLN A 322 0.456 -8.987 -0.145 1.00 0.00 N ATOM 0 H GLN A 322 -1.718 -10.160 3.043 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.330 -10.139 1.687 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -2.790 -9.988 -0.269 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -2.223 -8.906 0.987 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -0.569 -10.582 1.752 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -1.196 -11.766 0.623 1.00 0.00 H new ATOM 0 HE21 GLN A 322 0.286 -8.456 0.709 1.00 0.00 H new ATOM 0 HE22 GLN A 322 1.071 -8.610 -0.866 1.00 0.00 H new