USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=15 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 Set 1.1: A 293 ASN :FLIP amide:sc= -3.23! C(o=-9.9!,f=-7.7!) USER MOD Set 1.2: A 302 THR OG1 : rot -78:sc= -4.44! USER MOD Set 2.1: A 256 HIS :FLIP no HE2:sc= -0.599 F(o=-1.3,f=-0.6) USER MOD Set 2.2: A 285 LYS NZ :NH3+ 169:sc= 0 (180deg=0) USER MOD Single : A 232 CYS SG : rot -89:sc= -2.91! USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= -0.0617 USER MOD Single : A 243 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 244 THR OG1 : rot 49:sc= -2.49! USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 HIS : no HD1:sc= -7.2! C(o=-7.2!,f=-8.4!) USER MOD Single : A 254 SER OG : rot 92:sc= 1.32 USER MOD Single : A 255 ASN : amide:sc= -2.96! C(o=-3!,f=-7.2!) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ -143:sc= -0.0738 (180deg=-0.675) 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+ 179:sc= 0.969 (180deg=0.959) USER MOD Single : A 287 LYS NZ :NH3+ 176:sc= 0.843 (180deg=0.766) USER MOD Single : A 290 ASN :FLIP amide:sc=-0.00859 F(o=-0.83,f=-0.0086) USER MOD Single : A 291 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 295 GLN : amide:sc= -1.78 K(o=-1.8,f=-5.2!) USER MOD Single : A 298 ASN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 LYS NZ :NH3+ -133:sc= -0.0305 (180deg=-0.326) USER MOD Single : A 322 GLN : amide:sc= 0.0383 X(o=0.038,f=0) USER MOD ----------------------------------------------------------------- ATOM 150 N CYS A 232 9.925 -4.757 -1.382 1.00 0.00 N ATOM 151 CA CYS A 232 8.941 -4.303 -2.405 1.00 0.00 C ATOM 152 C CYS A 232 7.678 -3.771 -1.724 1.00 0.00 C ATOM 153 O CYS A 232 6.572 -4.056 -2.135 1.00 0.00 O ATOM 154 CB CYS A 232 8.623 -5.550 -3.230 1.00 0.00 C ATOM 155 SG CYS A 232 8.201 -5.063 -4.921 1.00 0.00 S ATOM 0 HA CYS A 232 9.331 -3.495 -3.024 1.00 0.00 H new ATOM 0 HB2 CYS A 232 9.481 -6.223 -3.237 1.00 0.00 H new ATOM 0 HB3 CYS A 232 7.794 -6.095 -2.780 1.00 0.00 H new ATOM 0 HG CYS A 232 6.923 -4.839 -5.002 1.00 0.00 H new ATOM 161 N LEU A 233 7.835 -3.002 -0.681 1.00 0.00 N ATOM 162 CA LEU A 233 6.642 -2.456 0.028 1.00 0.00 C ATOM 163 C LEU A 233 6.910 -1.026 0.505 1.00 0.00 C ATOM 164 O LEU A 233 7.972 -0.718 1.005 1.00 0.00 O ATOM 165 CB LEU A 233 6.435 -3.388 1.223 1.00 0.00 C ATOM 166 CG LEU A 233 5.000 -3.912 1.220 1.00 0.00 C ATOM 167 CD1 LEU A 233 4.695 -4.580 2.562 1.00 0.00 C ATOM 168 CD2 LEU A 233 4.032 -2.747 1.001 1.00 0.00 C ATOM 0 H LEU A 233 8.736 -2.728 -0.289 1.00 0.00 H new ATOM 0 HA LEU A 233 5.765 -2.413 -0.617 1.00 0.00 H new ATOM 0 HB2 LEU A 233 7.137 -4.220 1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 233 6.637 -2.855 2.152 1.00 0.00 H new ATOM 0 HG LEU A 233 4.883 -4.640 0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 233 3.671 -4.953 2.558 1.00 0.00 H new ATOM 0 HD12 LEU A 233 5.383 -5.410 2.720 1.00 0.00 H new ATOM 0 HD13 LEU A 233 4.813 -3.853 3.365 1.00 0.00 H new ATOM 0 HD21 LEU A 233 3.008 -3.120 0.999 1.00 0.00 H new ATOM 0 HD22 LEU A 233 4.151 -2.019 1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 233 4.247 -2.271 0.044 1.00 0.00 H new ATOM 180 N LEU A 234 5.952 -0.152 0.352 1.00 0.00 N ATOM 181 CA LEU A 234 6.152 1.261 0.796 1.00 0.00 C ATOM 182 C LEU A 234 5.066 1.663 1.797 1.00 0.00 C ATOM 183 O LEU A 234 3.942 1.209 1.717 1.00 0.00 O ATOM 184 CB LEU A 234 6.009 2.086 -0.477 1.00 0.00 C ATOM 185 CG LEU A 234 4.566 1.983 -0.973 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.742 3.133 -0.394 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.541 2.056 -2.502 1.00 0.00 C ATOM 0 H LEU A 234 5.041 -0.353 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 234 7.114 1.406 1.287 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.268 3.127 -0.283 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.697 1.724 -1.241 1.00 0.00 H new ATOM 0 HG LEU A 234 4.141 1.033 -0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.714 3.058 -0.748 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.756 3.078 0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.168 4.084 -0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.512 1.982 -2.853 1.00 0.00 H new ATOM 0 HD22 LEU A 234 4.969 3.004 -2.828 1.00 0.00 H new ATOM 0 HD23 LEU A 234 5.125 1.234 -2.915 1.00 0.00 H new ATOM 199 N LYS A 235 5.385 2.509 2.743 1.00 0.00 N ATOM 200 CA LYS A 235 4.350 2.921 3.735 1.00 0.00 C ATOM 201 C LYS A 235 4.217 4.439 3.789 1.00 0.00 C ATOM 202 O LYS A 235 5.146 5.171 3.513 1.00 0.00 O ATOM 203 CB LYS A 235 4.795 2.380 5.087 1.00 0.00 C ATOM 204 CG LYS A 235 5.469 3.490 5.893 1.00 0.00 C ATOM 205 CD LYS A 235 5.891 2.950 7.261 1.00 0.00 C ATOM 206 CE LYS A 235 6.250 4.117 8.184 1.00 0.00 C ATOM 207 NZ LYS A 235 6.626 3.481 9.477 1.00 0.00 N ATOM 0 H LYS A 235 6.306 2.927 2.870 1.00 0.00 H new ATOM 0 HA LYS A 235 3.374 2.526 3.454 1.00 0.00 H new ATOM 0 HB2 LYS A 235 3.936 1.991 5.634 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.486 1.549 4.947 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.339 3.866 5.355 1.00 0.00 H new ATOM 0 HG3 LYS A 235 4.785 4.329 6.018 1.00 0.00 H new ATOM 0 HD2 LYS A 235 5.082 2.363 7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 235 6.746 2.283 7.152 1.00 0.00 H new ATOM 0 HE2 LYS A 235 7.074 4.703 7.778 1.00 0.00 H new ATOM 0 HE3 LYS A 235 5.407 4.796 8.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 6.886 4.218 10.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 5.820 2.935 9.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 7.436 2.845 9.329 1.00 0.00 H new ATOM 221 N PHE A 236 3.061 4.901 4.155 1.00 0.00 N ATOM 222 CA PHE A 236 2.828 6.371 4.246 1.00 0.00 C ATOM 223 C PHE A 236 2.410 6.743 5.672 1.00 0.00 C ATOM 224 O PHE A 236 1.878 5.929 6.400 1.00 0.00 O ATOM 225 CB PHE A 236 1.727 6.682 3.225 1.00 0.00 C ATOM 226 CG PHE A 236 0.593 5.688 3.342 1.00 0.00 C ATOM 227 CD1 PHE A 236 -0.083 5.537 4.556 1.00 0.00 C ATOM 228 CD2 PHE A 236 0.204 4.930 2.226 1.00 0.00 C ATOM 229 CE1 PHE A 236 -1.145 4.632 4.662 1.00 0.00 C ATOM 230 CE2 PHE A 236 -0.858 4.023 2.334 1.00 0.00 C ATOM 231 CZ PHE A 236 -1.532 3.875 3.550 1.00 0.00 C ATOM 0 H PHE A 236 2.257 4.322 4.398 1.00 0.00 H new ATOM 0 HA PHE A 236 3.724 6.951 4.027 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.350 7.692 3.386 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.140 6.653 2.217 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.215 6.120 5.415 1.00 0.00 H new ATOM 0 HD2 PHE A 236 0.723 5.046 1.286 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.666 4.518 5.601 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -1.156 3.437 1.477 1.00 0.00 H new ATOM 0 HZ PHE A 236 -2.352 3.176 3.631 1.00 0.00 H new ATOM 241 N SER A 237 2.669 7.954 6.092 1.00 0.00 N ATOM 242 CA SER A 237 2.300 8.339 7.488 1.00 0.00 C ATOM 243 C SER A 237 1.745 9.763 7.530 1.00 0.00 C ATOM 244 O SER A 237 2.168 10.628 6.790 1.00 0.00 O ATOM 245 CB SER A 237 3.604 8.251 8.278 1.00 0.00 C ATOM 246 OG SER A 237 3.979 6.887 8.416 1.00 0.00 O ATOM 0 H SER A 237 3.114 8.685 5.538 1.00 0.00 H new ATOM 0 HA SER A 237 1.525 7.691 7.897 1.00 0.00 H new ATOM 0 HB2 SER A 237 4.390 8.806 7.767 1.00 0.00 H new ATOM 0 HB3 SER A 237 3.479 8.707 9.260 1.00 0.00 H new ATOM 0 HG SER A 237 4.817 6.828 8.921 1.00 0.00 H new ATOM 252 N GLY A 238 0.797 10.011 8.393 1.00 0.00 N ATOM 253 CA GLY A 238 0.206 11.376 8.489 1.00 0.00 C ATOM 254 C GLY A 238 -1.272 11.257 8.863 1.00 0.00 C ATOM 255 O GLY A 238 -1.655 10.423 9.659 1.00 0.00 O ATOM 0 H GLY A 238 0.405 9.324 9.038 1.00 0.00 H new ATOM 0 HA2 GLY A 238 0.737 11.964 9.238 1.00 0.00 H new ATOM 0 HA3 GLY A 238 0.312 11.899 7.539 1.00 0.00 H new ATOM 259 N ASP A 239 -2.108 12.079 8.293 1.00 0.00 N ATOM 260 CA ASP A 239 -3.563 12.004 8.612 1.00 0.00 C ATOM 261 C ASP A 239 -4.296 11.233 7.512 1.00 0.00 C ATOM 262 O ASP A 239 -4.496 11.732 6.424 1.00 0.00 O ATOM 263 CB ASP A 239 -4.036 13.458 8.656 1.00 0.00 C ATOM 264 CG ASP A 239 -5.564 13.499 8.682 1.00 0.00 C ATOM 265 OD1 ASP A 239 -6.164 13.058 7.715 1.00 0.00 O ATOM 266 OD2 ASP A 239 -6.109 13.969 9.668 1.00 0.00 O ATOM 0 H ASP A 239 -1.848 12.800 7.620 1.00 0.00 H new ATOM 0 HA ASP A 239 -3.758 11.487 9.552 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -3.634 13.955 9.538 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -3.662 13.999 7.787 1.00 0.00 H new ATOM 271 N LEU A 240 -4.692 10.019 7.781 1.00 0.00 N ATOM 272 CA LEU A 240 -5.405 9.219 6.738 1.00 0.00 C ATOM 273 C LEU A 240 -6.681 8.630 7.303 1.00 0.00 C ATOM 274 O LEU A 240 -7.329 7.788 6.713 1.00 0.00 O ATOM 275 CB LEU A 240 -4.446 8.103 6.344 1.00 0.00 C ATOM 276 CG LEU A 240 -3.427 7.855 7.462 1.00 0.00 C ATOM 277 CD1 LEU A 240 -4.032 6.913 8.503 1.00 0.00 C ATOM 278 CD2 LEU A 240 -2.166 7.218 6.872 1.00 0.00 C ATOM 0 H LEU A 240 -4.555 9.545 8.674 1.00 0.00 H new ATOM 0 HA LEU A 240 -5.683 9.836 5.884 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -5.005 7.189 6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -3.927 8.369 5.423 1.00 0.00 H new ATOM 0 HG LEU A 240 -3.169 8.803 7.934 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -3.308 6.736 9.298 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -4.930 7.365 8.924 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -4.290 5.965 8.030 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -1.441 7.042 7.667 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -2.424 6.270 6.399 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -1.733 7.888 6.129 1.00 0.00 H new ATOM 290 N ASP A 241 -7.022 9.083 8.441 1.00 0.00 N ATOM 291 CA ASP A 241 -8.257 8.600 9.126 1.00 0.00 C ATOM 292 C ASP A 241 -9.454 9.475 8.744 1.00 0.00 C ATOM 293 O ASP A 241 -9.659 10.536 9.301 1.00 0.00 O ATOM 294 CB ASP A 241 -7.957 8.724 10.620 1.00 0.00 C ATOM 295 CG ASP A 241 -8.832 7.742 11.400 1.00 0.00 C ATOM 296 OD1 ASP A 241 -8.633 6.548 11.247 1.00 0.00 O ATOM 297 OD2 ASP A 241 -9.690 8.201 12.138 1.00 0.00 O ATOM 0 H ASP A 241 -6.497 9.788 8.958 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.510 7.578 8.845 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -6.903 8.517 10.808 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -8.147 9.743 10.956 1.00 0.00 H new ATOM 302 N ASP A 242 -10.248 9.037 7.806 1.00 0.00 N ATOM 303 CA ASP A 242 -11.435 9.843 7.390 1.00 0.00 C ATOM 304 C ASP A 242 -12.058 9.248 6.121 1.00 0.00 C ATOM 305 O ASP A 242 -12.576 8.149 6.134 1.00 0.00 O ATOM 306 CB ASP A 242 -10.892 11.248 7.121 1.00 0.00 C ATOM 307 CG ASP A 242 -9.590 11.150 6.324 1.00 0.00 C ATOM 308 OD1 ASP A 242 -9.667 11.068 5.109 1.00 0.00 O ATOM 309 OD2 ASP A 242 -8.538 11.161 6.942 1.00 0.00 O ATOM 0 H ASP A 242 -10.128 8.155 7.308 1.00 0.00 H new ATOM 0 HA ASP A 242 -12.215 9.853 8.151 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.626 11.833 6.567 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -10.716 11.767 8.063 1.00 0.00 H new ATOM 314 N GLN A 243 -12.009 9.959 5.027 1.00 0.00 N ATOM 315 CA GLN A 243 -12.597 9.424 3.765 1.00 0.00 C ATOM 316 C GLN A 243 -11.525 8.691 2.956 1.00 0.00 C ATOM 317 O GLN A 243 -11.818 7.805 2.178 1.00 0.00 O ATOM 318 CB GLN A 243 -13.091 10.656 3.007 1.00 0.00 C ATOM 319 CG GLN A 243 -11.894 11.430 2.454 1.00 0.00 C ATOM 320 CD GLN A 243 -12.376 12.738 1.826 1.00 0.00 C ATOM 321 OE1 GLN A 243 -13.555 12.786 1.270 1.00 0.00 O flip ATOM 322 NE2 GLN A 243 -11.674 13.730 1.844 1.00 0.00 N flip ATOM 0 H GLN A 243 -11.588 10.885 4.952 1.00 0.00 H new ATOM 0 HA GLN A 243 -13.400 8.711 3.951 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -13.750 10.355 2.193 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -13.675 11.294 3.670 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -11.182 11.639 3.253 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -11.371 10.829 1.710 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -10.752 13.694 2.278 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -12.007 14.598 1.425 1.00 0.00 H new ATOM 331 N THR A 244 -10.286 9.058 3.137 1.00 0.00 N ATOM 332 CA THR A 244 -9.188 8.388 2.381 1.00 0.00 C ATOM 333 C THR A 244 -9.462 6.883 2.267 1.00 0.00 C ATOM 334 O THR A 244 -9.183 6.123 3.172 1.00 0.00 O ATOM 335 CB THR A 244 -7.925 8.646 3.210 1.00 0.00 C ATOM 336 OG1 THR A 244 -7.464 9.968 2.963 1.00 0.00 O ATOM 337 CG2 THR A 244 -6.838 7.645 2.817 1.00 0.00 C ATOM 0 H THR A 244 -9.985 9.794 3.776 1.00 0.00 H new ATOM 0 HA THR A 244 -9.093 8.768 1.364 1.00 0.00 H new ATOM 0 HB THR A 244 -8.155 8.529 4.269 1.00 0.00 H new ATOM 0 HG1 THR A 244 -8.212 10.596 3.047 1.00 0.00 H new ATOM 0 HG21 THR A 244 -5.941 7.831 3.408 1.00 0.00 H new ATOM 0 HG22 THR A 244 -7.192 6.631 3.004 1.00 0.00 H new ATOM 0 HG23 THR A 244 -6.605 7.758 1.758 1.00 0.00 H new ATOM 345 N CYS A 245 -10.008 6.448 1.162 1.00 0.00 N ATOM 346 CA CYS A 245 -10.295 4.993 1.000 1.00 0.00 C ATOM 347 C CYS A 245 -9.106 4.288 0.339 1.00 0.00 C ATOM 348 O CYS A 245 -8.303 4.901 -0.330 1.00 0.00 O ATOM 349 CB CYS A 245 -11.526 4.931 0.097 1.00 0.00 C ATOM 350 SG CYS A 245 -12.826 3.973 0.912 1.00 0.00 S ATOM 0 H CYS A 245 -10.266 7.034 0.368 1.00 0.00 H new ATOM 0 HA CYS A 245 -10.465 4.497 1.955 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -11.883 5.938 -0.119 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -11.267 4.473 -0.858 1.00 0.00 H new ATOM 0 HG CYS A 245 -13.874 3.923 0.144 1.00 0.00 H new ATOM 356 N ARG A 246 -8.995 3.001 0.526 1.00 0.00 N ATOM 357 CA ARG A 246 -7.860 2.244 -0.082 1.00 0.00 C ATOM 358 C ARG A 246 -7.996 2.176 -1.608 1.00 0.00 C ATOM 359 O ARG A 246 -7.030 2.313 -2.334 1.00 0.00 O ATOM 360 CB ARG A 246 -7.957 0.845 0.527 1.00 0.00 C ATOM 361 CG ARG A 246 -7.116 -0.133 -0.298 1.00 0.00 C ATOM 362 CD ARG A 246 -8.004 -0.824 -1.334 1.00 0.00 C ATOM 363 NE ARG A 246 -8.155 -2.221 -0.840 1.00 0.00 N ATOM 364 CZ ARG A 246 -8.717 -3.125 -1.596 1.00 0.00 C ATOM 365 NH1 ARG A 246 -9.146 -2.807 -2.788 1.00 0.00 N ATOM 366 NH2 ARG A 246 -8.850 -4.348 -1.160 1.00 0.00 N ATOM 0 H ARG A 246 -9.644 2.438 1.076 1.00 0.00 H new ATOM 0 HA ARG A 246 -6.900 2.720 0.118 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -7.606 0.861 1.559 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -8.997 0.518 0.549 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -6.305 0.399 -0.796 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -6.657 -0.875 0.355 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -8.971 -0.328 -1.419 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -7.547 -0.802 -2.323 1.00 0.00 H new ATOM 0 HE ARG A 246 -7.819 -2.472 0.090 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -9.042 -1.851 -3.129 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.585 -3.514 -3.378 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.515 -4.597 -0.229 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.289 -5.055 -1.750 1.00 0.00 H new ATOM 380 N GLU A 247 -9.182 1.939 -2.096 1.00 0.00 N ATOM 381 CA GLU A 247 -9.377 1.830 -3.572 1.00 0.00 C ATOM 382 C GLU A 247 -9.257 3.194 -4.262 1.00 0.00 C ATOM 383 O GLU A 247 -8.728 3.298 -5.351 1.00 0.00 O ATOM 384 CB GLU A 247 -10.793 1.277 -3.738 1.00 0.00 C ATOM 385 CG GLU A 247 -10.722 -0.209 -4.092 1.00 0.00 C ATOM 386 CD GLU A 247 -11.254 -1.038 -2.922 1.00 0.00 C ATOM 387 OE1 GLU A 247 -11.249 -0.531 -1.811 1.00 0.00 O ATOM 388 OE2 GLU A 247 -11.657 -2.166 -3.155 1.00 0.00 O ATOM 0 H GLU A 247 -10.026 1.816 -1.537 1.00 0.00 H new ATOM 0 HA GLU A 247 -8.618 1.194 -4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -11.359 1.416 -2.817 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -11.319 1.824 -4.521 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -11.308 -0.408 -4.989 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -9.693 -0.492 -4.314 1.00 0.00 H new ATOM 395 N ASP A 248 -9.759 4.236 -3.660 1.00 0.00 N ATOM 396 CA ASP A 248 -9.683 5.573 -4.318 1.00 0.00 C ATOM 397 C ASP A 248 -8.230 6.017 -4.498 1.00 0.00 C ATOM 398 O ASP A 248 -7.829 6.445 -5.564 1.00 0.00 O ATOM 399 CB ASP A 248 -10.416 6.521 -3.368 1.00 0.00 C ATOM 400 CG ASP A 248 -11.189 7.561 -4.179 1.00 0.00 C ATOM 401 OD1 ASP A 248 -12.324 7.284 -4.534 1.00 0.00 O ATOM 402 OD2 ASP A 248 -10.634 8.617 -4.433 1.00 0.00 O ATOM 0 H ASP A 248 -10.215 4.222 -2.748 1.00 0.00 H new ATOM 0 HA ASP A 248 -10.125 5.558 -5.314 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -11.100 5.959 -2.732 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -9.702 7.016 -2.709 1.00 0.00 H new ATOM 407 N LEU A 249 -7.439 5.917 -3.473 1.00 0.00 N ATOM 408 CA LEU A 249 -6.013 6.337 -3.599 1.00 0.00 C ATOM 409 C LEU A 249 -5.224 5.324 -4.438 1.00 0.00 C ATOM 410 O LEU A 249 -4.361 5.682 -5.216 1.00 0.00 O ATOM 411 CB LEU A 249 -5.475 6.414 -2.166 1.00 0.00 C ATOM 412 CG LEU A 249 -5.620 5.060 -1.470 1.00 0.00 C ATOM 413 CD1 LEU A 249 -4.329 4.261 -1.637 1.00 0.00 C ATOM 414 CD2 LEU A 249 -5.879 5.287 0.022 1.00 0.00 C ATOM 0 H LEU A 249 -7.712 5.565 -2.555 1.00 0.00 H new ATOM 0 HA LEU A 249 -5.916 7.296 -4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.427 6.713 -2.180 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.017 7.177 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 249 -6.451 4.510 -1.912 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.432 3.296 -1.141 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.132 4.105 -2.698 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.500 4.811 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.983 4.325 0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -5.043 5.834 0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -6.795 5.863 0.149 1.00 0.00 H new ATOM 426 N HIS A 250 -5.513 4.060 -4.286 1.00 0.00 N ATOM 427 CA HIS A 250 -4.778 3.026 -5.073 1.00 0.00 C ATOM 428 C HIS A 250 -4.967 3.258 -6.575 1.00 0.00 C ATOM 429 O HIS A 250 -4.066 3.055 -7.364 1.00 0.00 O ATOM 430 CB HIS A 250 -5.405 1.693 -4.644 1.00 0.00 C ATOM 431 CG HIS A 250 -5.360 0.710 -5.782 1.00 0.00 C ATOM 432 ND1 HIS A 250 -6.113 0.876 -6.934 1.00 0.00 N ATOM 433 CD2 HIS A 250 -4.659 -0.458 -5.962 1.00 0.00 C ATOM 434 CE1 HIS A 250 -5.851 -0.164 -7.746 1.00 0.00 C ATOM 435 NE2 HIS A 250 -4.968 -1.007 -7.202 1.00 0.00 N ATOM 0 H HIS A 250 -6.225 3.698 -3.652 1.00 0.00 H new ATOM 0 HA HIS A 250 -3.704 3.052 -4.891 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -4.869 1.290 -3.784 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -6.437 1.852 -4.331 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -3.971 -0.886 -5.248 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -6.299 -0.301 -8.719 1.00 0.00 H new ATOM 0 HE2 HIS A 250 -4.600 -1.867 -7.608 1.00 0.00 H new ATOM 443 N ILE A 251 -6.134 3.672 -6.973 1.00 0.00 N ATOM 444 CA ILE A 251 -6.392 3.908 -8.422 1.00 0.00 C ATOM 445 C ILE A 251 -5.628 5.138 -8.920 1.00 0.00 C ATOM 446 O ILE A 251 -5.224 5.207 -10.065 1.00 0.00 O ATOM 447 CB ILE A 251 -7.900 4.137 -8.519 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.629 2.808 -8.312 1.00 0.00 C ATOM 449 CG2 ILE A 251 -8.246 4.697 -9.901 1.00 0.00 C ATOM 450 CD1 ILE A 251 -10.133 3.015 -8.500 1.00 0.00 C ATOM 0 H ILE A 251 -6.925 3.859 -6.357 1.00 0.00 H new ATOM 0 HA ILE A 251 -6.061 3.071 -9.036 1.00 0.00 H new ATOM 0 HB ILE A 251 -8.209 4.848 -7.753 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.262 2.066 -9.021 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.427 2.422 -7.313 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -9.322 4.860 -9.969 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.726 5.643 -10.051 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.937 3.988 -10.669 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -10.652 2.068 -8.352 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -10.494 3.743 -7.774 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -10.327 3.382 -9.508 1.00 0.00 H new ATOM 462 N LEU A 252 -5.444 6.116 -8.080 1.00 0.00 N ATOM 463 CA LEU A 252 -4.727 7.351 -8.519 1.00 0.00 C ATOM 464 C LEU A 252 -3.254 7.063 -8.851 1.00 0.00 C ATOM 465 O LEU A 252 -2.665 7.722 -9.686 1.00 0.00 O ATOM 466 CB LEU A 252 -4.852 8.324 -7.343 1.00 0.00 C ATOM 467 CG LEU A 252 -3.712 8.094 -6.352 1.00 0.00 C ATOM 468 CD1 LEU A 252 -2.535 9.000 -6.715 1.00 0.00 C ATOM 469 CD2 LEU A 252 -4.193 8.423 -4.938 1.00 0.00 C ATOM 0 H LEU A 252 -5.757 6.117 -7.109 1.00 0.00 H new ATOM 0 HA LEU A 252 -5.156 7.760 -9.434 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -4.828 9.351 -7.706 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.812 8.185 -6.845 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.396 7.052 -6.394 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.720 8.838 -6.009 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -2.194 8.767 -7.724 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.851 10.042 -6.671 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.381 8.259 -4.230 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -4.508 9.466 -4.894 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -5.034 7.779 -4.681 1.00 0.00 H new ATOM 481 N PHE A 253 -2.648 6.098 -8.214 1.00 0.00 N ATOM 482 CA PHE A 253 -1.216 5.800 -8.512 1.00 0.00 C ATOM 483 C PHE A 253 -1.071 5.165 -9.899 1.00 0.00 C ATOM 484 O PHE A 253 0.013 4.815 -10.320 1.00 0.00 O ATOM 485 CB PHE A 253 -0.781 4.819 -7.425 1.00 0.00 C ATOM 486 CG PHE A 253 -1.314 5.290 -6.095 1.00 0.00 C ATOM 487 CD1 PHE A 253 -1.304 6.654 -5.783 1.00 0.00 C ATOM 488 CD2 PHE A 253 -1.824 4.365 -5.180 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.804 7.094 -4.552 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.323 4.804 -3.949 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.314 6.169 -3.634 1.00 0.00 C ATOM 0 H PHE A 253 -3.079 5.506 -7.504 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.605 6.703 -8.518 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.156 3.820 -7.648 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.306 4.752 -7.392 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.910 7.367 -6.492 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -1.833 3.313 -5.423 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.796 8.147 -4.311 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -2.716 4.090 -3.241 1.00 0.00 H new ATOM 0 HZ PHE A 253 -2.700 6.507 -2.684 1.00 0.00 H new ATOM 501 N SER A 254 -2.151 5.015 -10.614 1.00 0.00 N ATOM 502 CA SER A 254 -2.069 4.405 -11.972 1.00 0.00 C ATOM 503 C SER A 254 -1.318 5.335 -12.931 1.00 0.00 C ATOM 504 O SER A 254 -1.821 5.707 -13.973 1.00 0.00 O ATOM 505 CB SER A 254 -3.519 4.236 -12.420 1.00 0.00 C ATOM 506 OG SER A 254 -4.187 3.354 -11.528 1.00 0.00 O ATOM 0 H SER A 254 -3.088 5.288 -10.317 1.00 0.00 H new ATOM 0 HA SER A 254 -1.530 3.457 -11.963 1.00 0.00 H new ATOM 0 HB2 SER A 254 -4.021 5.203 -12.437 1.00 0.00 H new ATOM 0 HB3 SER A 254 -3.554 3.840 -13.435 1.00 0.00 H new ATOM 0 HG SER A 254 -4.617 3.872 -10.816 1.00 0.00 H new ATOM 512 N ASN A 255 -0.114 5.711 -12.591 1.00 0.00 N ATOM 513 CA ASN A 255 0.667 6.612 -13.487 1.00 0.00 C ATOM 514 C ASN A 255 1.826 5.841 -14.120 1.00 0.00 C ATOM 515 O ASN A 255 2.176 6.047 -15.264 1.00 0.00 O ATOM 516 CB ASN A 255 1.194 7.723 -12.578 1.00 0.00 C ATOM 517 CG ASN A 255 1.852 7.102 -11.344 1.00 0.00 C ATOM 518 OD1 ASN A 255 2.887 6.473 -11.445 1.00 0.00 O ATOM 519 ND2 ASN A 255 1.291 7.251 -10.175 1.00 0.00 N ATOM 0 H ASN A 255 0.362 5.433 -11.733 1.00 0.00 H new ATOM 0 HA ASN A 255 0.063 7.010 -14.302 1.00 0.00 H new ATOM 0 HB2 ASN A 255 1.915 8.338 -13.117 1.00 0.00 H new ATOM 0 HB3 ASN A 255 0.378 8.379 -12.277 1.00 0.00 H new ATOM 0 HD21 ASN A 255 1.721 6.840 -9.347 1.00 0.00 H new ATOM 0 HD22 ASN A 255 0.422 7.779 -10.090 1.00 0.00 H new ATOM 526 N HIS A 256 2.415 4.947 -13.380 1.00 0.00 N ATOM 527 CA HIS A 256 3.548 4.145 -13.927 1.00 0.00 C ATOM 528 C HIS A 256 3.848 2.980 -12.998 1.00 0.00 C ATOM 529 O HIS A 256 4.928 2.423 -12.982 1.00 0.00 O ATOM 530 CB HIS A 256 4.729 5.107 -13.989 1.00 0.00 C ATOM 531 CG HIS A 256 5.242 5.187 -15.402 1.00 0.00 C ATOM 532 ND1 HIS A 256 4.730 5.775 -16.532 1.00 0.00 N flip ATOM 533 CD2 HIS A 256 6.440 4.607 -15.786 1.00 0.00 C flip ATOM 534 CE1 HIS A 256 5.594 5.564 -17.601 1.00 0.00 C flip ATOM 535 NE2 HIS A 256 6.608 4.855 -17.098 1.00 0.00 N flip ATOM 0 H HIS A 256 2.161 4.734 -12.415 1.00 0.00 H new ATOM 0 HA HIS A 256 3.325 3.724 -14.908 1.00 0.00 H new ATOM 0 HB2 HIS A 256 4.424 6.096 -13.646 1.00 0.00 H new ATOM 0 HB3 HIS A 256 5.522 4.769 -13.322 1.00 0.00 H new ATOM 0 HD1 HIS A 256 3.850 6.288 -16.580 1.00 0.00 H new ATOM 0 HD2 HIS A 256 7.116 4.056 -15.149 1.00 0.00 H new ATOM 0 HE1 HIS A 256 5.471 5.901 -18.620 1.00 0.00 H new ATOM 543 N GLY A 257 2.882 2.630 -12.224 1.00 0.00 N ATOM 544 CA GLY A 257 3.039 1.509 -11.257 1.00 0.00 C ATOM 545 C GLY A 257 1.791 1.440 -10.380 1.00 0.00 C ATOM 546 O GLY A 257 1.647 2.179 -9.428 1.00 0.00 O ATOM 0 H GLY A 257 1.965 3.077 -12.212 1.00 0.00 H new ATOM 0 HA2 GLY A 257 3.179 0.568 -11.789 1.00 0.00 H new ATOM 0 HA3 GLY A 257 3.925 1.662 -10.641 1.00 0.00 H new ATOM 550 N GLU A 258 0.882 0.564 -10.700 1.00 0.00 N ATOM 551 CA GLU A 258 -0.367 0.447 -9.895 1.00 0.00 C ATOM 552 C GLU A 258 -0.077 -0.271 -8.579 1.00 0.00 C ATOM 553 O GLU A 258 0.871 -1.020 -8.464 1.00 0.00 O ATOM 554 CB GLU A 258 -1.322 -0.377 -10.757 1.00 0.00 C ATOM 555 CG GLU A 258 -0.869 -1.839 -10.767 1.00 0.00 C ATOM 556 CD GLU A 258 -0.690 -2.309 -12.211 1.00 0.00 C ATOM 557 OE1 GLU A 258 -1.391 -1.800 -13.070 1.00 0.00 O ATOM 558 OE2 GLU A 258 0.144 -3.171 -12.433 1.00 0.00 O ATOM 0 H GLU A 258 0.949 -0.080 -11.488 1.00 0.00 H new ATOM 0 HA GLU A 258 -0.788 1.420 -9.642 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -2.337 -0.302 -10.367 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -1.342 0.016 -11.774 1.00 0.00 H new ATOM 0 HG2 GLU A 258 0.068 -1.944 -10.221 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -1.605 -2.462 -10.259 1.00 0.00 H new ATOM 565 N ILE A 259 -0.897 -0.066 -7.588 1.00 0.00 N ATOM 566 CA ILE A 259 -0.666 -0.752 -6.288 1.00 0.00 C ATOM 567 C ILE A 259 -1.061 -2.223 -6.402 1.00 0.00 C ATOM 568 O ILE A 259 -1.909 -2.591 -7.191 1.00 0.00 O ATOM 569 CB ILE A 259 -1.563 -0.029 -5.280 1.00 0.00 C ATOM 570 CG1 ILE A 259 -0.799 1.152 -4.679 1.00 0.00 C ATOM 571 CG2 ILE A 259 -1.958 -0.995 -4.158 1.00 0.00 C ATOM 572 CD1 ILE A 259 -1.605 1.754 -3.528 1.00 0.00 C ATOM 0 H ILE A 259 -1.714 0.544 -7.621 1.00 0.00 H new ATOM 0 HA ILE A 259 0.380 -0.721 -5.985 1.00 0.00 H new ATOM 0 HB ILE A 259 -2.460 0.329 -5.786 1.00 0.00 H new ATOM 0 HG12 ILE A 259 0.176 0.822 -4.320 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -0.618 1.908 -5.443 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -2.597 -0.479 -3.441 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -2.498 -1.842 -4.581 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -1.061 -1.352 -3.653 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -1.058 2.595 -3.102 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -2.569 2.099 -3.901 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -1.763 0.997 -2.760 1.00 0.00 H new ATOM 584 N LYS A 260 -0.463 -3.062 -5.609 1.00 0.00 N ATOM 585 CA LYS A 260 -0.814 -4.507 -5.659 1.00 0.00 C ATOM 586 C LYS A 260 -1.691 -4.845 -4.454 1.00 0.00 C ATOM 587 O LYS A 260 -2.550 -5.702 -4.516 1.00 0.00 O ATOM 588 CB LYS A 260 0.522 -5.250 -5.596 1.00 0.00 C ATOM 589 CG LYS A 260 0.296 -6.671 -5.077 1.00 0.00 C ATOM 590 CD LYS A 260 1.264 -7.629 -5.775 1.00 0.00 C ATOM 591 CE LYS A 260 0.606 -8.184 -7.041 1.00 0.00 C ATOM 592 NZ LYS A 260 -0.172 -9.369 -6.582 1.00 0.00 N ATOM 0 H LYS A 260 0.254 -2.811 -4.928 1.00 0.00 H new ATOM 0 HA LYS A 260 -1.370 -4.782 -6.556 1.00 0.00 H new ATOM 0 HB2 LYS A 260 0.979 -5.282 -6.585 1.00 0.00 H new ATOM 0 HB3 LYS A 260 1.214 -4.719 -4.942 1.00 0.00 H new ATOM 0 HG2 LYS A 260 0.449 -6.704 -3.998 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -0.733 -6.978 -5.262 1.00 0.00 H new ATOM 0 HD2 LYS A 260 2.187 -7.109 -6.030 1.00 0.00 H new ATOM 0 HD3 LYS A 260 1.533 -8.445 -5.104 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.043 -7.442 -7.507 1.00 0.00 H new ATOM 0 HE3 LYS A 260 1.353 -8.465 -7.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -0.653 -9.805 -7.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 0.473 -10.061 -6.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.880 -9.069 -5.881 1.00 0.00 H new ATOM 606 N TRP A 261 -1.482 -4.164 -3.361 1.00 0.00 N ATOM 607 CA TRP A 261 -2.316 -4.434 -2.151 1.00 0.00 C ATOM 608 C TRP A 261 -2.102 -3.348 -1.093 1.00 0.00 C ATOM 609 O TRP A 261 -1.027 -2.796 -0.958 1.00 0.00 O ATOM 610 CB TRP A 261 -1.843 -5.789 -1.629 1.00 0.00 C ATOM 611 CG TRP A 261 -2.221 -5.932 -0.189 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.352 -6.158 0.823 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.544 -5.862 0.415 1.00 0.00 C ATOM 614 NE1 TRP A 261 -2.059 -6.230 2.010 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.414 -6.055 1.810 1.00 0.00 C ATOM 616 CE3 TRP A 261 -4.834 -5.651 -0.108 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.522 -6.038 2.658 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -5.951 -5.636 0.742 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.796 -5.829 2.122 1.00 0.00 C ATOM 0 H TRP A 261 -0.775 -3.437 -3.251 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.380 -4.437 -2.386 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.291 -6.592 -2.214 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -0.762 -5.877 -1.742 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.282 -6.265 0.721 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.631 -6.393 2.922 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -4.965 -5.500 -1.169 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.396 -6.185 3.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -6.936 -5.475 0.330 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.660 -5.816 2.770 1.00 0.00 H new ATOM 630 N ILE A 262 -3.124 -3.044 -0.344 1.00 0.00 N ATOM 631 CA ILE A 262 -2.999 -1.996 0.713 1.00 0.00 C ATOM 632 C ILE A 262 -3.401 -2.573 2.073 1.00 0.00 C ATOM 633 O ILE A 262 -4.491 -3.079 2.247 1.00 0.00 O ATOM 634 CB ILE A 262 -3.966 -0.887 0.285 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.207 0.150 -0.541 1.00 0.00 C ATOM 636 CG2 ILE A 262 -4.564 -0.208 1.522 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.159 1.268 -0.970 1.00 0.00 C ATOM 0 H ILE A 262 -4.045 -3.476 -0.417 1.00 0.00 H new ATOM 0 HA ILE A 262 -1.979 -1.626 0.816 1.00 0.00 H new ATOM 0 HB ILE A 262 -4.770 -1.321 -0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -2.385 0.564 0.044 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -2.767 -0.322 -1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.250 0.579 1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -5.104 -0.945 2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -3.764 0.226 2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -3.613 2.005 -1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -4.965 0.848 -1.571 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -4.578 1.748 -0.086 1.00 0.00 H new ATOM 649 N ASP A 263 -2.529 -2.499 3.044 1.00 0.00 N ATOM 650 CA ASP A 263 -2.869 -3.043 4.391 1.00 0.00 C ATOM 651 C ASP A 263 -2.922 -1.917 5.425 1.00 0.00 C ATOM 652 O ASP A 263 -1.920 -1.312 5.752 1.00 0.00 O ATOM 653 CB ASP A 263 -1.745 -4.020 4.724 1.00 0.00 C ATOM 654 CG ASP A 263 -0.395 -3.324 4.548 1.00 0.00 C ATOM 655 OD1 ASP A 263 -0.052 -3.018 3.418 1.00 0.00 O ATOM 656 OD2 ASP A 263 0.275 -3.111 5.546 1.00 0.00 O ATOM 0 H ASP A 263 -1.599 -2.087 2.963 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.846 -3.527 4.400 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -1.851 -4.377 5.748 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.803 -4.893 4.074 1.00 0.00 H new ATOM 661 N PHE A 264 -4.081 -1.640 5.947 1.00 0.00 N ATOM 662 CA PHE A 264 -4.201 -0.560 6.970 1.00 0.00 C ATOM 663 C PHE A 264 -4.698 -1.136 8.297 1.00 0.00 C ATOM 664 O PHE A 264 -5.619 -1.929 8.335 1.00 0.00 O ATOM 665 CB PHE A 264 -5.219 0.433 6.413 1.00 0.00 C ATOM 666 CG PHE A 264 -5.430 1.529 7.431 1.00 0.00 C ATOM 667 CD1 PHE A 264 -4.332 2.240 7.927 1.00 0.00 C ATOM 668 CD2 PHE A 264 -6.721 1.827 7.887 1.00 0.00 C ATOM 669 CE1 PHE A 264 -4.521 3.252 8.877 1.00 0.00 C ATOM 670 CE2 PHE A 264 -6.911 2.837 8.840 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.811 3.549 9.335 1.00 0.00 C ATOM 0 H PHE A 264 -4.953 -2.113 5.711 1.00 0.00 H new ATOM 0 HA PHE A 264 -3.239 -0.085 7.163 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.862 0.854 5.473 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -6.161 -0.071 6.199 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -3.337 2.008 7.577 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -7.569 1.279 7.504 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.673 3.803 9.256 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.906 3.066 9.193 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.957 4.327 10.070 1.00 0.00 H new ATOM 681 N VAL A 265 -4.105 -0.738 9.387 1.00 0.00 N ATOM 682 CA VAL A 265 -4.556 -1.259 10.709 1.00 0.00 C ATOM 683 C VAL A 265 -5.519 -0.256 11.351 1.00 0.00 C ATOM 684 O VAL A 265 -5.312 0.940 11.299 1.00 0.00 O ATOM 685 CB VAL A 265 -3.275 -1.400 11.537 1.00 0.00 C ATOM 686 CG1 VAL A 265 -3.576 -1.134 13.014 1.00 0.00 C ATOM 687 CG2 VAL A 265 -2.725 -2.819 11.379 1.00 0.00 C ATOM 0 H VAL A 265 -3.330 -0.076 9.421 1.00 0.00 H new ATOM 0 HA VAL A 265 -5.087 -2.208 10.633 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.539 -0.677 11.186 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.660 -1.236 13.596 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.968 -0.124 13.129 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.314 -1.853 13.370 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -1.813 -2.923 11.967 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.466 -3.538 11.729 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -2.503 -3.008 10.329 1.00 0.00 H new ATOM 697 N ARG A 266 -6.576 -0.733 11.947 1.00 0.00 N ATOM 698 CA ARG A 266 -7.559 0.193 12.582 1.00 0.00 C ATOM 699 C ARG A 266 -6.858 1.106 13.591 1.00 0.00 C ATOM 700 O ARG A 266 -6.170 0.652 14.484 1.00 0.00 O ATOM 701 CB ARG A 266 -8.564 -0.714 13.289 1.00 0.00 C ATOM 702 CG ARG A 266 -9.899 -0.674 12.543 1.00 0.00 C ATOM 703 CD ARG A 266 -11.038 -0.466 13.544 1.00 0.00 C ATOM 704 NE ARG A 266 -11.894 -1.678 13.409 1.00 0.00 N ATOM 705 CZ ARG A 266 -12.776 -1.960 14.330 1.00 0.00 C ATOM 706 NH1 ARG A 266 -12.911 -1.182 15.368 1.00 0.00 N ATOM 707 NH2 ARG A 266 -13.524 -3.023 14.210 1.00 0.00 N ATOM 0 H ARG A 266 -6.803 -1.725 12.023 1.00 0.00 H new ATOM 0 HA ARG A 266 -8.041 0.842 11.851 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -8.186 -1.736 13.325 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -8.701 -0.388 14.320 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -9.894 0.132 11.810 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -10.049 -1.604 11.994 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -10.657 -0.363 14.560 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -11.600 0.441 13.320 1.00 0.00 H new ATOM 0 HE ARG A 266 -11.791 -2.287 12.597 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -12.327 -0.351 15.462 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -13.601 -1.404 16.086 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -13.419 -3.631 13.398 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -14.213 -3.245 14.928 1.00 0.00 H new ATOM 721 N GLY A 267 -7.032 2.391 13.454 1.00 0.00 N ATOM 722 CA GLY A 267 -6.382 3.338 14.403 1.00 0.00 C ATOM 723 C GLY A 267 -4.867 3.313 14.196 1.00 0.00 C ATOM 724 O GLY A 267 -4.110 3.755 15.035 1.00 0.00 O ATOM 0 H GLY A 267 -7.597 2.827 12.725 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -6.764 4.347 14.245 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -6.623 3.063 15.430 1.00 0.00 H new ATOM 728 N ALA A 268 -4.420 2.798 13.084 1.00 0.00 N ATOM 729 CA ALA A 268 -2.953 2.747 12.827 1.00 0.00 C ATOM 730 C ALA A 268 -2.407 4.158 12.595 1.00 0.00 C ATOM 731 O ALA A 268 -3.106 5.038 12.134 1.00 0.00 O ATOM 732 CB ALA A 268 -2.803 1.900 11.563 1.00 0.00 C ATOM 0 H ALA A 268 -5.005 2.411 12.344 1.00 0.00 H new ATOM 0 HA ALA A 268 -2.400 2.328 13.668 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -1.747 1.814 11.306 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -3.215 0.907 11.740 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -3.339 2.375 10.741 1.00 0.00 H new ATOM 738 N LYS A 269 -1.160 4.379 12.910 1.00 0.00 N ATOM 739 CA LYS A 269 -0.568 5.733 12.705 1.00 0.00 C ATOM 740 C LYS A 269 -0.048 5.862 11.271 1.00 0.00 C ATOM 741 O LYS A 269 0.585 6.835 10.913 1.00 0.00 O ATOM 742 CB LYS A 269 0.587 5.816 13.703 1.00 0.00 C ATOM 743 CG LYS A 269 1.650 4.775 13.345 1.00 0.00 C ATOM 744 CD LYS A 269 2.731 5.427 12.480 1.00 0.00 C ATOM 745 CE LYS A 269 3.944 4.498 12.390 1.00 0.00 C ATOM 746 NZ LYS A 269 4.606 4.602 13.719 1.00 0.00 N ATOM 0 H LYS A 269 -0.526 3.682 13.300 1.00 0.00 H new ATOM 0 HA LYS A 269 -1.294 6.532 12.857 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.022 6.815 13.688 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.220 5.643 14.715 1.00 0.00 H new ATOM 0 HG2 LYS A 269 2.093 4.365 14.253 1.00 0.00 H new ATOM 0 HG3 LYS A 269 1.193 3.943 12.809 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.340 5.630 11.483 1.00 0.00 H new ATOM 0 HD3 LYS A 269 3.025 6.385 12.908 1.00 0.00 H new ATOM 0 HE2 LYS A 269 3.641 3.472 12.179 1.00 0.00 H new ATOM 0 HE3 LYS A 269 4.617 4.803 11.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 5.638 4.568 13.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 4.340 5.501 14.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 4.303 3.810 14.321 1.00 0.00 H new ATOM 760 N GLU A 270 -0.312 4.884 10.449 1.00 0.00 N ATOM 761 CA GLU A 270 0.164 4.943 9.039 1.00 0.00 C ATOM 762 C GLU A 270 -0.388 3.756 8.248 1.00 0.00 C ATOM 763 O GLU A 270 -1.345 3.123 8.649 1.00 0.00 O ATOM 764 CB GLU A 270 1.689 4.862 9.131 1.00 0.00 C ATOM 765 CG GLU A 270 2.085 3.632 9.951 1.00 0.00 C ATOM 766 CD GLU A 270 2.037 2.388 9.061 1.00 0.00 C ATOM 767 OE1 GLU A 270 2.335 2.512 7.885 1.00 0.00 O ATOM 768 OE2 GLU A 270 1.699 1.332 9.573 1.00 0.00 O ATOM 0 H GLU A 270 -0.838 4.045 10.694 1.00 0.00 H new ATOM 0 HA GLU A 270 -0.166 5.848 8.529 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.122 4.802 8.132 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.085 5.765 9.596 1.00 0.00 H new ATOM 0 HG2 GLU A 270 3.087 3.761 10.360 1.00 0.00 H new ATOM 0 HG3 GLU A 270 1.409 3.513 10.797 1.00 0.00 H new ATOM 775 N GLY A 271 0.211 3.446 7.133 1.00 0.00 N ATOM 776 CA GLY A 271 -0.277 2.296 6.321 1.00 0.00 C ATOM 777 C GLY A 271 0.816 1.865 5.344 1.00 0.00 C ATOM 778 O GLY A 271 1.717 2.617 5.032 1.00 0.00 O ATOM 0 H GLY A 271 1.017 3.939 6.748 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.546 1.465 6.973 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.177 2.578 5.775 1.00 0.00 H new ATOM 782 N ILE A 272 0.742 0.659 4.855 1.00 0.00 N ATOM 783 CA ILE A 272 1.777 0.178 3.896 1.00 0.00 C ATOM 784 C ILE A 272 1.107 -0.275 2.598 1.00 0.00 C ATOM 785 O ILE A 272 -0.020 -0.729 2.602 1.00 0.00 O ATOM 786 CB ILE A 272 2.449 -1.002 4.597 1.00 0.00 C ATOM 787 CG1 ILE A 272 3.075 -0.523 5.910 1.00 0.00 C ATOM 788 CG2 ILE A 272 3.540 -1.579 3.694 1.00 0.00 C ATOM 789 CD1 ILE A 272 3.103 -1.678 6.913 1.00 0.00 C ATOM 0 H ILE A 272 0.010 -0.015 5.077 1.00 0.00 H new ATOM 0 HA ILE A 272 2.497 0.953 3.633 1.00 0.00 H new ATOM 0 HB ILE A 272 1.706 -1.772 4.806 1.00 0.00 H new ATOM 0 HG12 ILE A 272 4.086 -0.158 5.731 1.00 0.00 H new ATOM 0 HG13 ILE A 272 2.502 0.311 6.315 1.00 0.00 H new ATOM 0 HG21 ILE A 272 4.019 -2.421 4.194 1.00 0.00 H new ATOM 0 HG22 ILE A 272 3.096 -1.918 2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 272 4.284 -0.810 3.485 1.00 0.00 H new ATOM 0 HD11 ILE A 272 3.549 -1.337 7.848 1.00 0.00 H new ATOM 0 HD12 ILE A 272 2.086 -2.022 7.100 1.00 0.00 H new ATOM 0 HD13 ILE A 272 3.695 -2.498 6.507 1.00 0.00 H new ATOM 801 N ILE A 273 1.781 -0.161 1.487 1.00 0.00 N ATOM 802 CA ILE A 273 1.151 -0.596 0.208 1.00 0.00 C ATOM 803 C ILE A 273 2.158 -1.217 -0.752 1.00 0.00 C ATOM 804 O ILE A 273 3.053 -0.555 -1.238 1.00 0.00 O ATOM 805 CB ILE A 273 0.603 0.667 -0.426 1.00 0.00 C ATOM 806 CG1 ILE A 273 -0.042 1.542 0.644 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.421 0.271 -1.483 1.00 0.00 C ATOM 808 CD1 ILE A 273 1.044 2.393 1.303 1.00 0.00 C ATOM 0 H ILE A 273 2.728 0.209 1.408 1.00 0.00 H new ATOM 0 HA ILE A 273 0.391 -1.351 0.408 1.00 0.00 H new ATOM 0 HB ILE A 273 1.407 1.236 -0.893 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -0.805 2.181 0.200 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -0.540 0.922 1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.827 1.168 -1.951 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.059 -0.348 -2.241 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -1.229 -0.291 -1.014 1.00 0.00 H new ATOM 0 HD11 ILE A 273 0.596 3.024 2.071 1.00 0.00 H new ATOM 0 HD12 ILE A 273 1.790 1.742 1.758 1.00 0.00 H new ATOM 0 HD13 ILE A 273 1.521 3.021 0.550 1.00 0.00 H new ATOM 820 N LEU A 274 2.004 -2.468 -1.065 1.00 0.00 N ATOM 821 CA LEU A 274 2.937 -3.105 -2.030 1.00 0.00 C ATOM 822 C LEU A 274 2.334 -2.978 -3.426 1.00 0.00 C ATOM 823 O LEU A 274 1.148 -3.157 -3.618 1.00 0.00 O ATOM 824 CB LEU A 274 3.052 -4.568 -1.591 1.00 0.00 C ATOM 825 CG LEU A 274 2.806 -5.505 -2.777 1.00 0.00 C ATOM 826 CD1 LEU A 274 4.041 -5.522 -3.680 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.537 -6.919 -2.257 1.00 0.00 C ATOM 0 H LEU A 274 1.274 -3.077 -0.696 1.00 0.00 H new ATOM 0 HA LEU A 274 3.924 -2.644 -2.052 1.00 0.00 H new ATOM 0 HB2 LEU A 274 4.042 -4.752 -1.174 1.00 0.00 H new ATOM 0 HB3 LEU A 274 2.330 -4.775 -0.801 1.00 0.00 H new ATOM 0 HG LEU A 274 1.945 -5.154 -3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 274 3.865 -6.189 -4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 274 4.237 -4.515 -4.048 1.00 0.00 H new ATOM 0 HD13 LEU A 274 4.902 -5.874 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.361 -7.589 -3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 274 3.399 -7.268 -1.689 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.658 -6.908 -1.612 1.00 0.00 H new ATOM 839 N PHE A 275 3.126 -2.630 -4.391 1.00 0.00 N ATOM 840 CA PHE A 275 2.577 -2.451 -5.764 1.00 0.00 C ATOM 841 C PHE A 275 2.706 -3.720 -6.596 1.00 0.00 C ATOM 842 O PHE A 275 3.402 -4.652 -6.242 1.00 0.00 O ATOM 843 CB PHE A 275 3.421 -1.342 -6.387 1.00 0.00 C ATOM 844 CG PHE A 275 2.796 -0.011 -6.078 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.839 0.481 -4.773 1.00 0.00 C ATOM 846 CD2 PHE A 275 2.168 0.722 -7.091 1.00 0.00 C ATOM 847 CE1 PHE A 275 2.256 1.711 -4.469 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.580 1.963 -6.788 1.00 0.00 C ATOM 849 CZ PHE A 275 1.624 2.454 -5.476 1.00 0.00 C ATOM 0 H PHE A 275 4.127 -2.461 -4.295 1.00 0.00 H new ATOM 0 HA PHE A 275 1.514 -2.211 -5.730 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.438 -1.379 -5.996 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.489 -1.483 -7.466 1.00 0.00 H new ATOM 0 HD1 PHE A 275 3.325 -0.092 -3.997 1.00 0.00 H new ATOM 0 HD2 PHE A 275 2.135 0.337 -8.100 1.00 0.00 H new ATOM 0 HE1 PHE A 275 2.291 2.091 -3.459 1.00 0.00 H new ATOM 0 HE2 PHE A 275 1.096 2.536 -7.565 1.00 0.00 H new ATOM 0 HZ PHE A 275 1.171 3.406 -5.241 1.00 0.00 H new ATOM 859 N LYS A 276 2.056 -3.737 -7.724 1.00 0.00 N ATOM 860 CA LYS A 276 2.148 -4.913 -8.621 1.00 0.00 C ATOM 861 C LYS A 276 3.481 -4.855 -9.361 1.00 0.00 C ATOM 862 O LYS A 276 4.020 -5.861 -9.778 1.00 0.00 O ATOM 863 CB LYS A 276 0.983 -4.759 -9.600 1.00 0.00 C ATOM 864 CG LYS A 276 1.211 -5.665 -10.811 1.00 0.00 C ATOM 865 CD LYS A 276 -0.130 -5.970 -11.480 1.00 0.00 C ATOM 866 CE LYS A 276 -0.907 -6.980 -10.634 1.00 0.00 C ATOM 867 NZ LYS A 276 -1.920 -7.559 -11.559 1.00 0.00 N ATOM 0 H LYS A 276 1.462 -2.980 -8.063 1.00 0.00 H new ATOM 0 HA LYS A 276 2.097 -5.864 -8.091 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.045 -5.019 -9.109 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.898 -3.721 -9.920 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.881 -5.180 -11.520 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.693 -6.592 -10.500 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -0.709 -5.053 -11.593 1.00 0.00 H new ATOM 0 HD3 LYS A 276 0.034 -6.369 -12.481 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -0.248 -7.752 -10.237 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -1.382 -6.497 -9.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -2.493 -8.262 -11.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -2.537 -6.802 -11.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -1.438 -8.018 -12.358 1.00 0.00 H new ATOM 881 N GLU A 277 4.018 -3.674 -9.518 1.00 0.00 N ATOM 882 CA GLU A 277 5.326 -3.544 -10.227 1.00 0.00 C ATOM 883 C GLU A 277 6.440 -3.263 -9.220 1.00 0.00 C ATOM 884 O GLU A 277 7.605 -3.465 -9.500 1.00 0.00 O ATOM 885 CB GLU A 277 5.146 -2.335 -11.136 1.00 0.00 C ATOM 886 CG GLU A 277 3.708 -2.290 -11.652 1.00 0.00 C ATOM 887 CD GLU A 277 3.643 -1.423 -12.911 1.00 0.00 C ATOM 888 OE1 GLU A 277 4.693 -1.099 -13.439 1.00 0.00 O ATOM 889 OE2 GLU A 277 2.542 -1.098 -13.325 1.00 0.00 O ATOM 0 H GLU A 277 3.611 -2.799 -9.189 1.00 0.00 H new ATOM 0 HA GLU A 277 5.595 -4.449 -10.773 1.00 0.00 H new ATOM 0 HB2 GLU A 277 5.376 -1.420 -10.590 1.00 0.00 H new ATOM 0 HB3 GLU A 277 5.842 -2.390 -11.973 1.00 0.00 H new ATOM 0 HG2 GLU A 277 3.359 -3.298 -11.874 1.00 0.00 H new ATOM 0 HG3 GLU A 277 3.048 -1.885 -10.885 1.00 0.00 H new ATOM 896 N LYS A 278 6.071 -2.808 -8.052 1.00 0.00 N ATOM 897 CA LYS A 278 7.056 -2.496 -6.977 1.00 0.00 C ATOM 898 C LYS A 278 6.691 -1.172 -6.333 1.00 0.00 C ATOM 899 O LYS A 278 6.569 -0.150 -6.977 1.00 0.00 O ATOM 900 CB LYS A 278 8.430 -2.398 -7.622 1.00 0.00 C ATOM 901 CG LYS A 278 9.401 -1.684 -6.674 1.00 0.00 C ATOM 902 CD LYS A 278 10.544 -2.631 -6.301 1.00 0.00 C ATOM 903 CE LYS A 278 11.080 -3.310 -7.563 1.00 0.00 C ATOM 904 NZ LYS A 278 12.554 -3.377 -7.368 1.00 0.00 N ATOM 0 H LYS A 278 5.100 -2.635 -7.792 1.00 0.00 H new ATOM 0 HA LYS A 278 7.054 -3.271 -6.210 1.00 0.00 H new ATOM 0 HB2 LYS A 278 8.803 -3.395 -7.856 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.361 -1.854 -8.564 1.00 0.00 H new ATOM 0 HG2 LYS A 278 9.798 -0.788 -7.151 1.00 0.00 H new ATOM 0 HG3 LYS A 278 8.876 -1.360 -5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.342 -2.077 -5.807 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.192 -3.382 -5.594 1.00 0.00 H new ATOM 0 HE2 LYS A 278 10.653 -4.305 -7.688 1.00 0.00 H new ATOM 0 HE3 LYS A 278 10.826 -2.740 -8.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 12.993 -3.831 -8.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 12.934 -2.415 -7.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 12.766 -3.932 -6.514 1.00 0.00 H new ATOM 918 N ALA A 279 6.524 -1.204 -5.061 1.00 0.00 N ATOM 919 CA ALA A 279 6.167 0.033 -4.314 1.00 0.00 C ATOM 920 C ALA A 279 7.262 1.082 -4.494 1.00 0.00 C ATOM 921 O ALA A 279 6.998 2.234 -4.748 1.00 0.00 O ATOM 922 CB ALA A 279 6.074 -0.403 -2.852 1.00 0.00 C ATOM 0 H ALA A 279 6.618 -2.041 -4.486 1.00 0.00 H new ATOM 0 HA ALA A 279 5.236 0.479 -4.664 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.814 0.455 -2.232 1.00 0.00 H new ATOM 0 HB2 ALA A 279 5.307 -1.171 -2.749 1.00 0.00 H new ATOM 0 HB3 ALA A 279 7.035 -0.805 -2.530 1.00 0.00 H new ATOM 928 N LYS A 280 8.492 0.680 -4.392 1.00 0.00 N ATOM 929 CA LYS A 280 9.610 1.650 -4.576 1.00 0.00 C ATOM 930 C LYS A 280 9.522 2.272 -5.963 1.00 0.00 C ATOM 931 O LYS A 280 9.900 3.405 -6.188 1.00 0.00 O ATOM 932 CB LYS A 280 10.890 0.823 -4.467 1.00 0.00 C ATOM 933 CG LYS A 280 10.737 -0.230 -3.371 1.00 0.00 C ATOM 934 CD LYS A 280 11.899 -0.100 -2.394 1.00 0.00 C ATOM 935 CE LYS A 280 12.882 -1.254 -2.605 1.00 0.00 C ATOM 936 NZ LYS A 280 13.186 -1.755 -1.236 1.00 0.00 N ATOM 0 H LYS A 280 8.777 -0.278 -4.189 1.00 0.00 H new ATOM 0 HA LYS A 280 9.579 2.454 -3.841 1.00 0.00 H new ATOM 0 HB2 LYS A 280 11.103 0.340 -5.420 1.00 0.00 H new ATOM 0 HB3 LYS A 280 11.736 1.473 -4.243 1.00 0.00 H new ATOM 0 HG2 LYS A 280 9.789 -0.096 -2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 280 10.722 -1.229 -3.808 1.00 0.00 H new ATOM 0 HD2 LYS A 280 12.406 0.854 -2.542 1.00 0.00 H new ATOM 0 HD3 LYS A 280 11.528 -0.109 -1.369 1.00 0.00 H new ATOM 0 HE2 LYS A 280 12.444 -2.037 -3.224 1.00 0.00 H new ATOM 0 HE3 LYS A 280 13.786 -0.915 -3.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 13.842 -2.560 -1.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 13.623 -0.995 -0.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 12.306 -2.061 -0.775 1.00 0.00 H new ATOM 950 N GLU A 281 9.027 1.516 -6.892 1.00 0.00 N ATOM 951 CA GLU A 281 8.901 2.012 -8.292 1.00 0.00 C ATOM 952 C GLU A 281 7.735 2.986 -8.413 1.00 0.00 C ATOM 953 O GLU A 281 7.897 4.131 -8.786 1.00 0.00 O ATOM 954 CB GLU A 281 8.645 0.763 -9.133 1.00 0.00 C ATOM 955 CG GLU A 281 8.555 1.151 -10.612 1.00 0.00 C ATOM 956 CD GLU A 281 9.874 0.812 -11.308 1.00 0.00 C ATOM 957 OE1 GLU A 281 10.505 -0.152 -10.906 1.00 0.00 O ATOM 958 OE2 GLU A 281 10.231 1.522 -12.235 1.00 0.00 O ATOM 0 H GLU A 281 8.698 0.562 -6.744 1.00 0.00 H new ATOM 0 HA GLU A 281 9.792 2.549 -8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.448 0.041 -8.984 1.00 0.00 H new ATOM 0 HB3 GLU A 281 7.720 0.282 -8.816 1.00 0.00 H new ATOM 0 HG2 GLU A 281 7.732 0.619 -11.089 1.00 0.00 H new ATOM 0 HG3 GLU A 281 8.344 2.216 -10.708 1.00 0.00 H new ATOM 965 N ALA A 282 6.558 2.532 -8.101 1.00 0.00 N ATOM 966 CA ALA A 282 5.371 3.417 -8.191 1.00 0.00 C ATOM 967 C ALA A 282 5.405 4.466 -7.083 1.00 0.00 C ATOM 968 O ALA A 282 4.955 5.580 -7.259 1.00 0.00 O ATOM 969 CB ALA A 282 4.170 2.488 -8.015 1.00 0.00 C ATOM 0 H ALA A 282 6.367 1.581 -7.786 1.00 0.00 H new ATOM 0 HA ALA A 282 5.332 3.959 -9.136 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.249 3.069 -8.069 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.172 1.737 -8.805 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.231 1.995 -7.045 1.00 0.00 H new ATOM 975 N LEU A 283 5.928 4.120 -5.939 1.00 0.00 N ATOM 976 CA LEU A 283 5.968 5.122 -4.831 1.00 0.00 C ATOM 977 C LEU A 283 7.109 6.102 -5.061 1.00 0.00 C ATOM 978 O LEU A 283 6.941 7.288 -4.982 1.00 0.00 O ATOM 979 CB LEU A 283 6.185 4.325 -3.538 1.00 0.00 C ATOM 980 CG LEU A 283 7.278 4.984 -2.692 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.840 5.039 -1.232 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.568 4.171 -2.803 1.00 0.00 C ATOM 0 H LEU A 283 6.323 3.205 -5.723 1.00 0.00 H new ATOM 0 HA LEU A 283 5.047 5.703 -4.778 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.255 4.276 -2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.467 3.300 -3.776 1.00 0.00 H new ATOM 0 HG LEU A 283 7.450 5.997 -3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.622 5.509 -0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.922 5.620 -1.149 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.663 4.027 -0.867 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.346 4.640 -2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.391 3.158 -2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.887 4.135 -3.845 1.00 0.00 H new ATOM 994 N GLY A 284 8.263 5.614 -5.372 1.00 0.00 N ATOM 995 CA GLY A 284 9.394 6.539 -5.621 1.00 0.00 C ATOM 996 C GLY A 284 9.065 7.370 -6.854 1.00 0.00 C ATOM 997 O GLY A 284 9.452 8.513 -6.973 1.00 0.00 O ATOM 0 H GLY A 284 8.477 4.621 -5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.554 7.186 -4.758 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.316 5.979 -5.775 1.00 0.00 H new ATOM 1001 N LYS A 285 8.341 6.791 -7.766 1.00 0.00 N ATOM 1002 CA LYS A 285 7.958 7.528 -9.007 1.00 0.00 C ATOM 1003 C LYS A 285 6.816 8.508 -8.732 1.00 0.00 C ATOM 1004 O LYS A 285 6.854 9.662 -9.108 1.00 0.00 O ATOM 1005 CB LYS A 285 7.507 6.444 -9.987 1.00 0.00 C ATOM 1006 CG LYS A 285 7.174 7.081 -11.336 1.00 0.00 C ATOM 1007 CD LYS A 285 8.391 6.994 -12.258 1.00 0.00 C ATOM 1008 CE LYS A 285 8.113 5.989 -13.378 1.00 0.00 C ATOM 1009 NZ LYS A 285 8.775 6.563 -14.583 1.00 0.00 N ATOM 0 H LYS A 285 7.994 5.834 -7.709 1.00 0.00 H new ATOM 0 HA LYS A 285 8.786 8.120 -9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 285 8.294 5.699 -10.109 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.634 5.924 -9.593 1.00 0.00 H new ATOM 0 HG2 LYS A 285 6.324 6.572 -11.790 1.00 0.00 H new ATOM 0 HG3 LYS A 285 6.884 8.123 -11.196 1.00 0.00 H new ATOM 0 HD2 LYS A 285 8.611 7.974 -12.681 1.00 0.00 H new ATOM 0 HD3 LYS A 285 9.269 6.688 -11.690 1.00 0.00 H new ATOM 0 HE2 LYS A 285 8.517 5.006 -13.136 1.00 0.00 H new ATOM 0 HE3 LYS A 285 7.042 5.863 -13.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 8.791 5.852 -15.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 8.247 7.400 -14.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 9.749 6.839 -14.346 1.00 0.00 H new ATOM 1023 N ALA A 286 5.793 8.026 -8.087 1.00 0.00 N ATOM 1024 CA ALA A 286 4.610 8.872 -7.773 1.00 0.00 C ATOM 1025 C ALA A 286 4.911 9.755 -6.578 1.00 0.00 C ATOM 1026 O ALA A 286 4.453 10.876 -6.485 1.00 0.00 O ATOM 1027 CB ALA A 286 3.485 7.888 -7.453 1.00 0.00 C ATOM 0 H ALA A 286 5.726 7.063 -7.758 1.00 0.00 H new ATOM 0 HA ALA A 286 4.340 9.532 -8.597 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.577 8.440 -7.211 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.302 7.250 -8.318 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.773 7.271 -6.602 1.00 0.00 H new ATOM 1033 N LYS A 287 5.702 9.263 -5.673 1.00 0.00 N ATOM 1034 CA LYS A 287 6.060 10.080 -4.488 1.00 0.00 C ATOM 1035 C LYS A 287 6.961 11.191 -4.967 1.00 0.00 C ATOM 1036 O LYS A 287 6.906 12.323 -4.529 1.00 0.00 O ATOM 1037 CB LYS A 287 6.844 9.137 -3.582 1.00 0.00 C ATOM 1038 CG LYS A 287 8.333 9.159 -3.944 1.00 0.00 C ATOM 1039 CD LYS A 287 9.127 8.407 -2.873 1.00 0.00 C ATOM 1040 CE LYS A 287 10.625 8.556 -3.147 1.00 0.00 C ATOM 1041 NZ LYS A 287 11.208 9.012 -1.854 1.00 0.00 N ATOM 0 H LYS A 287 6.116 8.331 -5.702 1.00 0.00 H new ATOM 0 HA LYS A 287 5.200 10.508 -3.972 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.713 9.431 -2.541 1.00 0.00 H new ATOM 0 HB3 LYS A 287 6.455 8.123 -3.679 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.488 8.697 -4.919 1.00 0.00 H new ATOM 0 HG3 LYS A 287 8.685 10.188 -4.019 1.00 0.00 H new ATOM 0 HD2 LYS A 287 8.887 8.799 -1.885 1.00 0.00 H new ATOM 0 HD3 LYS A 287 8.850 7.353 -2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 287 11.064 7.611 -3.467 1.00 0.00 H new ATOM 0 HE3 LYS A 287 10.811 9.279 -3.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 12.243 9.072 -1.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 10.826 9.949 -1.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 10.963 8.334 -1.104 1.00 0.00 H new ATOM 1055 N ASP A 288 7.807 10.828 -5.877 1.00 0.00 N ATOM 1056 CA ASP A 288 8.777 11.816 -6.444 1.00 0.00 C ATOM 1057 C ASP A 288 8.054 12.805 -7.359 1.00 0.00 C ATOM 1058 O ASP A 288 8.484 13.924 -7.551 1.00 0.00 O ATOM 1059 CB ASP A 288 9.780 10.984 -7.242 1.00 0.00 C ATOM 1060 CG ASP A 288 10.725 11.916 -8.003 1.00 0.00 C ATOM 1061 OD1 ASP A 288 10.233 12.754 -8.742 1.00 0.00 O ATOM 1062 OD2 ASP A 288 11.925 11.775 -7.835 1.00 0.00 O ATOM 0 H ASP A 288 7.876 9.886 -6.261 1.00 0.00 H new ATOM 0 HA ASP A 288 9.265 12.402 -5.665 1.00 0.00 H new ATOM 0 HB2 ASP A 288 10.349 10.340 -6.572 1.00 0.00 H new ATOM 0 HB3 ASP A 288 9.254 10.333 -7.940 1.00 0.00 H new ATOM 1067 N ALA A 289 6.970 12.380 -7.941 1.00 0.00 N ATOM 1068 CA ALA A 289 6.205 13.257 -8.868 1.00 0.00 C ATOM 1069 C ALA A 289 6.182 14.694 -8.360 1.00 0.00 C ATOM 1070 O ALA A 289 5.975 15.622 -9.116 1.00 0.00 O ATOM 1071 CB ALA A 289 4.792 12.675 -8.880 1.00 0.00 C ATOM 0 H ALA A 289 6.576 11.448 -7.812 1.00 0.00 H new ATOM 0 HA ALA A 289 6.651 13.286 -9.862 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.160 13.266 -9.543 1.00 0.00 H new ATOM 0 HB2 ALA A 289 4.826 11.645 -9.235 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.380 12.698 -7.871 1.00 0.00 H new ATOM 1077 N ASN A 290 6.381 14.896 -7.088 1.00 0.00 N ATOM 1078 CA ASN A 290 6.351 16.288 -6.568 1.00 0.00 C ATOM 1079 C ASN A 290 7.647 16.631 -5.835 1.00 0.00 C ATOM 1080 O ASN A 290 8.569 17.187 -6.398 1.00 0.00 O ATOM 1081 CB ASN A 290 5.167 16.321 -5.602 1.00 0.00 C ATOM 1082 CG ASN A 290 3.863 16.180 -6.388 1.00 0.00 C ATOM 1083 OD1 ASN A 290 3.496 15.002 -6.814 1.00 0.00 O flip ATOM 1084 ND2 ASN A 290 3.171 17.151 -6.619 1.00 0.00 N flip ATOM 0 H ASN A 290 6.560 14.169 -6.396 1.00 0.00 H new ATOM 0 HA ASN A 290 6.252 17.017 -7.372 1.00 0.00 H new ATOM 0 HB2 ASN A 290 5.255 15.514 -4.875 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.167 17.256 -5.042 1.00 0.00 H new ATOM 0 HD21 ASN A 290 3.457 18.072 -6.286 1.00 0.00 H new ATOM 0 HD22 ASN A 290 2.304 17.046 -7.146 1.00 0.00 H new ATOM 1091 N ASN A 291 7.708 16.326 -4.573 1.00 0.00 N ATOM 1092 CA ASN A 291 8.930 16.655 -3.776 1.00 0.00 C ATOM 1093 C ASN A 291 9.867 15.452 -3.651 1.00 0.00 C ATOM 1094 O ASN A 291 11.074 15.585 -3.683 1.00 0.00 O ATOM 1095 CB ASN A 291 8.400 17.061 -2.400 1.00 0.00 C ATOM 1096 CG ASN A 291 7.463 18.261 -2.548 1.00 0.00 C ATOM 1097 OD1 ASN A 291 7.739 19.172 -3.304 1.00 0.00 O ATOM 1098 ND2 ASN A 291 6.359 18.301 -1.854 1.00 0.00 N ATOM 0 H ASN A 291 6.964 15.861 -4.052 1.00 0.00 H new ATOM 0 HA ASN A 291 9.515 17.442 -4.252 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.869 16.226 -1.942 1.00 0.00 H new ATOM 0 HB3 ASN A 291 9.229 17.313 -1.739 1.00 0.00 H new ATOM 0 HD21 ASN A 291 5.727 19.097 -1.946 1.00 0.00 H new ATOM 0 HD22 ASN A 291 6.127 17.537 -1.220 1.00 0.00 H new ATOM 1105 N GLY A 292 9.319 14.289 -3.482 1.00 0.00 N ATOM 1106 CA GLY A 292 10.168 13.072 -3.320 1.00 0.00 C ATOM 1107 C GLY A 292 9.390 12.042 -2.508 1.00 0.00 C ATOM 1108 O GLY A 292 9.682 10.865 -2.523 1.00 0.00 O ATOM 0 H GLY A 292 8.313 14.122 -3.448 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.434 12.663 -4.295 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.101 13.325 -2.816 1.00 0.00 H new ATOM 1112 N ASN A 293 8.389 12.491 -1.807 1.00 0.00 N ATOM 1113 CA ASN A 293 7.551 11.567 -0.995 1.00 0.00 C ATOM 1114 C ASN A 293 6.151 11.520 -1.610 1.00 0.00 C ATOM 1115 O ASN A 293 5.744 12.441 -2.293 1.00 0.00 O ATOM 1116 CB ASN A 293 7.509 12.191 0.400 1.00 0.00 C ATOM 1117 CG ASN A 293 8.234 11.279 1.392 1.00 0.00 C ATOM 1118 OD1 ASN A 293 7.800 10.063 1.578 1.00 0.00 O flip ATOM 1119 ND2 ASN A 293 9.205 11.678 2.004 1.00 0.00 N flip ATOM 0 H ASN A 293 8.112 13.472 -1.761 1.00 0.00 H new ATOM 0 HA ASN A 293 7.938 10.549 -0.959 1.00 0.00 H new ATOM 0 HB2 ASN A 293 7.979 13.174 0.384 1.00 0.00 H new ATOM 0 HB3 ASN A 293 6.475 12.337 0.713 1.00 0.00 H new ATOM 0 HD21 ASN A 293 9.544 12.629 1.858 1.00 0.00 H new ATOM 0 HD22 ASN A 293 9.681 11.062 2.663 1.00 0.00 H new ATOM 1126 N LEU A 294 5.405 10.471 -1.399 1.00 0.00 N ATOM 1127 CA LEU A 294 4.044 10.425 -2.012 1.00 0.00 C ATOM 1128 C LEU A 294 2.986 10.667 -0.964 1.00 0.00 C ATOM 1129 O LEU A 294 3.039 10.117 0.108 1.00 0.00 O ATOM 1130 CB LEU A 294 3.867 9.030 -2.585 1.00 0.00 C ATOM 1131 CG LEU A 294 2.840 9.055 -3.720 1.00 0.00 C ATOM 1132 CD1 LEU A 294 2.909 10.365 -4.509 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.096 7.877 -4.656 1.00 0.00 C ATOM 0 H LEU A 294 5.669 9.659 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 294 3.945 11.192 -2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.822 8.657 -2.956 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.539 8.346 -1.802 1.00 0.00 H new ATOM 0 HG LEU A 294 1.844 8.979 -3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.167 10.349 -5.307 1.00 0.00 H new ATOM 0 HD12 LEU A 294 2.706 11.203 -3.842 1.00 0.00 H new ATOM 0 HD13 LEU A 294 3.903 10.478 -4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.367 7.891 -5.466 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.101 7.954 -5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.003 6.944 -4.100 1.00 0.00 H new ATOM 1145 N GLN A 295 1.993 11.439 -1.267 1.00 0.00 N ATOM 1146 CA GLN A 295 0.923 11.639 -0.272 1.00 0.00 C ATOM 1147 C GLN A 295 -0.191 10.639 -0.575 1.00 0.00 C ATOM 1148 O GLN A 295 -0.377 10.234 -1.705 1.00 0.00 O ATOM 1149 CB GLN A 295 0.421 13.062 -0.468 1.00 0.00 C ATOM 1150 CG GLN A 295 1.207 14.008 0.438 1.00 0.00 C ATOM 1151 CD GLN A 295 2.641 14.135 -0.080 1.00 0.00 C ATOM 1152 OE1 GLN A 295 3.440 13.235 0.082 1.00 0.00 O ATOM 1153 NE2 GLN A 295 3.004 15.226 -0.699 1.00 0.00 N ATOM 0 H GLN A 295 1.877 11.935 -2.151 1.00 0.00 H new ATOM 0 HA GLN A 295 1.264 11.491 0.753 1.00 0.00 H new ATOM 0 HB2 GLN A 295 0.537 13.360 -1.510 1.00 0.00 H new ATOM 0 HB3 GLN A 295 -0.643 13.119 -0.236 1.00 0.00 H new ATOM 0 HG2 GLN A 295 0.729 14.987 0.461 1.00 0.00 H new ATOM 0 HG3 GLN A 295 1.210 13.631 1.461 1.00 0.00 H new ATOM 0 HE21 GLN A 295 2.333 15.982 -0.835 1.00 0.00 H new ATOM 0 HE22 GLN A 295 3.958 15.322 -1.046 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.927 10.237 0.406 1.00 0.00 N ATOM 1163 CA LEU A 296 -2.020 9.268 0.150 1.00 0.00 C ATOM 1164 C LEU A 296 -3.275 10.055 -0.155 1.00 0.00 C ATOM 1165 O LEU A 296 -3.510 11.099 0.424 1.00 0.00 O ATOM 1166 CB LEU A 296 -2.178 8.456 1.431 1.00 0.00 C ATOM 1167 CG LEU A 296 -2.405 6.985 1.076 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -1.183 6.444 0.331 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -2.617 6.182 2.360 1.00 0.00 C ATOM 0 H LEU A 296 -0.823 10.534 1.376 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.817 8.604 -0.690 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -1.288 8.558 2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -3.018 8.835 2.013 1.00 0.00 H new ATOM 0 HG LEU A 296 -3.285 6.895 0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.345 5.396 0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -1.030 7.018 -0.583 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -0.301 6.532 0.966 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.779 5.133 2.111 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -1.736 6.272 2.995 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -3.488 6.568 2.891 1.00 0.00 H new ATOM 1181 N ARG A 297 -4.044 9.590 -1.092 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.264 10.325 -1.501 1.00 0.00 C ATOM 1183 C ARG A 297 -4.837 11.535 -2.312 1.00 0.00 C ATOM 1184 O ARG A 297 -5.605 12.439 -2.574 1.00 0.00 O ATOM 1185 CB ARG A 297 -5.983 10.730 -0.213 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.398 11.209 -0.546 1.00 0.00 C ATOM 1187 CD ARG A 297 -8.228 10.036 -1.075 1.00 0.00 C ATOM 1188 NE ARG A 297 -9.346 10.668 -1.829 1.00 0.00 N ATOM 1189 CZ ARG A 297 -9.103 11.317 -2.936 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -7.881 11.416 -3.383 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -10.085 11.869 -3.595 1.00 0.00 N ATOM 0 H ARG A 297 -3.876 8.720 -1.598 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.935 9.727 -2.118 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -6.026 9.884 0.473 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.429 11.522 0.292 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.869 11.629 0.343 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.358 12.004 -1.291 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -7.632 9.389 -1.719 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -8.602 9.417 -0.260 1.00 0.00 H new ATOM 0 HE ARG A 297 -10.302 10.594 -1.481 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -7.113 10.986 -2.868 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -7.694 11.923 -4.248 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -11.040 11.793 -3.245 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -9.897 12.376 -4.460 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.594 11.528 -2.694 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.004 12.640 -3.500 1.00 0.00 C ATOM 1207 C ASN A 298 -2.310 13.657 -2.591 1.00 0.00 C ATOM 1208 O ASN A 298 -1.338 14.277 -2.976 1.00 0.00 O ATOM 1209 CB ASN A 298 -4.168 13.282 -4.255 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.629 14.063 -5.455 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -3.061 15.125 -5.297 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -3.784 13.579 -6.657 1.00 0.00 N ATOM 0 H ASN A 298 -2.939 10.777 -2.476 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.245 12.272 -4.191 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -4.865 12.514 -4.591 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -4.722 13.948 -3.593 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -3.428 14.092 -7.463 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -4.261 12.687 -6.790 1.00 0.00 H new ATOM 1219 N LYS A 299 -2.800 13.854 -1.397 1.00 0.00 N ATOM 1220 CA LYS A 299 -2.158 14.853 -0.495 1.00 0.00 C ATOM 1221 C LYS A 299 -2.605 14.624 0.947 1.00 0.00 C ATOM 1222 O LYS A 299 -3.060 15.527 1.621 1.00 0.00 O ATOM 1223 CB LYS A 299 -2.648 16.211 -0.998 1.00 0.00 C ATOM 1224 CG LYS A 299 -1.988 17.325 -0.185 1.00 0.00 C ATOM 1225 CD LYS A 299 -3.068 18.185 0.476 1.00 0.00 C ATOM 1226 CE LYS A 299 -2.567 19.626 0.601 1.00 0.00 C ATOM 1227 NZ LYS A 299 -2.936 20.274 -0.689 1.00 0.00 N ATOM 0 H LYS A 299 -3.610 13.371 -1.009 1.00 0.00 H new ATOM 0 HA LYS A 299 -1.070 14.782 -0.506 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -2.409 16.327 -2.055 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -3.732 16.274 -0.908 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -1.334 16.897 0.575 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -1.364 17.941 -0.832 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -3.983 18.157 -0.116 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -3.313 17.787 1.461 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -3.032 20.134 1.446 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -1.490 19.657 0.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -2.625 21.266 -0.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -2.473 19.773 -1.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -3.968 20.235 -0.814 1.00 0.00 H new ATOM 1241 N GLU A 300 -2.482 13.420 1.426 1.00 0.00 N ATOM 1242 CA GLU A 300 -2.901 13.127 2.822 1.00 0.00 C ATOM 1243 C GLU A 300 -1.736 12.522 3.602 1.00 0.00 C ATOM 1244 O GLU A 300 -1.316 13.038 4.618 1.00 0.00 O ATOM 1245 CB GLU A 300 -4.038 12.117 2.685 1.00 0.00 C ATOM 1246 CG GLU A 300 -4.857 12.094 3.972 1.00 0.00 C ATOM 1247 CD GLU A 300 -6.321 12.403 3.653 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -6.728 12.152 2.530 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -7.010 12.886 4.536 1.00 0.00 O ATOM 0 H GLU A 300 -2.108 12.624 0.909 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.213 14.022 3.361 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.675 12.383 1.841 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.635 11.125 2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -4.776 11.117 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.465 12.827 4.678 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.220 11.427 3.130 1.00 0.00 N ATOM 1257 CA VAL A 301 -0.076 10.770 3.847 1.00 0.00 C ATOM 1258 C VAL A 301 1.112 10.542 2.913 1.00 0.00 C ATOM 1259 O VAL A 301 0.966 10.124 1.791 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.599 9.431 4.352 1.00 0.00 C ATOM 1261 CG1 VAL A 301 -0.399 9.381 5.861 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -2.094 9.288 4.032 1.00 0.00 C ATOM 0 H VAL A 301 -1.533 10.953 2.283 1.00 0.00 H new ATOM 0 HA VAL A 301 0.276 11.404 4.660 1.00 0.00 H new ATOM 0 HB VAL A 301 -0.060 8.618 3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.767 8.430 6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 301 0.662 9.479 6.091 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.949 10.198 6.328 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -2.454 8.327 4.398 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.648 10.092 4.516 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -2.242 9.344 2.954 1.00 0.00 H new ATOM 1272 N THR A 302 2.294 10.804 3.371 1.00 0.00 N ATOM 1273 CA THR A 302 3.480 10.609 2.486 1.00 0.00 C ATOM 1274 C THR A 302 4.041 9.194 2.627 1.00 0.00 C ATOM 1275 O THR A 302 4.242 8.711 3.722 1.00 0.00 O ATOM 1276 CB THR A 302 4.491 11.655 2.943 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.765 11.353 2.391 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.583 11.661 4.469 1.00 0.00 C ATOM 0 H THR A 302 2.498 11.143 4.311 1.00 0.00 H new ATOM 0 HA THR A 302 3.228 10.726 1.432 1.00 0.00 H new ATOM 0 HB THR A 302 4.168 12.639 2.602 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.181 10.630 2.905 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.307 12.411 4.787 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.606 11.898 4.891 1.00 0.00 H new ATOM 0 HG23 THR A 302 4.901 10.679 4.818 1.00 0.00 H new ATOM 1286 N TRP A 303 4.310 8.520 1.528 1.00 0.00 N ATOM 1287 CA TRP A 303 4.863 7.142 1.645 1.00 0.00 C ATOM 1288 C TRP A 303 6.377 7.182 1.526 1.00 0.00 C ATOM 1289 O TRP A 303 6.928 7.965 0.761 1.00 0.00 O ATOM 1290 CB TRP A 303 4.341 6.244 0.507 1.00 0.00 C ATOM 1291 CG TRP A 303 3.156 6.794 -0.210 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.388 7.831 0.176 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.580 6.299 -1.450 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.420 8.038 -0.778 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.481 7.107 -1.785 1.00 0.00 C ATOM 1296 CE3 TRP A 303 2.915 5.243 -2.315 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 0.730 6.882 -2.930 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.159 5.006 -3.473 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.064 5.824 -3.780 1.00 0.00 C ATOM 0 H TRP A 303 4.172 8.862 0.577 1.00 0.00 H new ATOM 0 HA TRP A 303 4.554 6.744 2.612 1.00 0.00 H new ATOM 0 HB2 TRP A 303 5.144 6.084 -0.212 1.00 0.00 H new ATOM 0 HB3 TRP A 303 4.082 5.268 0.919 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.512 8.404 1.083 1.00 0.00 H new ATOM 0 HE1 TRP A 303 0.737 8.794 -0.742 1.00 0.00 H new ATOM 0 HE3 TRP A 303 3.760 4.610 -2.087 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 -0.109 7.521 -3.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.422 4.190 -4.130 1.00 0.00 H new ATOM 0 HH2 TRP A 303 0.480 5.638 -4.670 1.00 0.00 H new ATOM 1310 N GLU A 304 7.039 6.322 2.252 1.00 0.00 N ATOM 1311 CA GLU A 304 8.523 6.246 2.190 1.00 0.00 C ATOM 1312 C GLU A 304 8.945 4.773 2.274 1.00 0.00 C ATOM 1313 O GLU A 304 8.559 4.062 3.183 1.00 0.00 O ATOM 1314 CB GLU A 304 9.018 7.021 3.413 1.00 0.00 C ATOM 1315 CG GLU A 304 10.475 6.651 3.699 1.00 0.00 C ATOM 1316 CD GLU A 304 11.364 7.162 2.564 1.00 0.00 C ATOM 1317 OE1 GLU A 304 10.828 7.493 1.521 1.00 0.00 O ATOM 1318 OE2 GLU A 304 12.568 7.212 2.758 1.00 0.00 O ATOM 0 H GLU A 304 6.605 5.659 2.895 1.00 0.00 H new ATOM 0 HA GLU A 304 8.934 6.660 1.269 1.00 0.00 H new ATOM 0 HB2 GLU A 304 8.932 8.093 3.236 1.00 0.00 H new ATOM 0 HB3 GLU A 304 8.397 6.790 4.278 1.00 0.00 H new ATOM 0 HG2 GLU A 304 10.792 7.085 4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 304 10.575 5.570 3.794 1.00 0.00 H new ATOM 1325 N VAL A 305 9.710 4.300 1.327 1.00 0.00 N ATOM 1326 CA VAL A 305 10.129 2.866 1.366 1.00 0.00 C ATOM 1327 C VAL A 305 11.066 2.621 2.553 1.00 0.00 C ATOM 1328 O VAL A 305 11.992 3.369 2.793 1.00 0.00 O ATOM 1329 CB VAL A 305 10.857 2.606 0.043 1.00 0.00 C ATOM 1330 CG1 VAL A 305 9.831 2.368 -1.069 1.00 0.00 C ATOM 1331 CG2 VAL A 305 11.727 3.815 -0.316 1.00 0.00 C ATOM 0 H VAL A 305 10.061 4.837 0.534 1.00 0.00 H new ATOM 0 HA VAL A 305 9.275 2.199 1.487 1.00 0.00 H new ATOM 0 HB VAL A 305 11.490 1.725 0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.350 2.183 -2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.216 1.504 -0.818 1.00 0.00 H new ATOM 0 HG13 VAL A 305 9.196 3.248 -1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 305 12.243 3.625 -1.257 1.00 0.00 H new ATOM 0 HG22 VAL A 305 11.097 4.699 -0.419 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.461 3.982 0.472 1.00 0.00 H new ATOM 1341 N LEU A 306 10.825 1.577 3.298 1.00 0.00 N ATOM 1342 CA LEU A 306 11.691 1.276 4.474 1.00 0.00 C ATOM 1343 C LEU A 306 13.023 0.671 4.025 1.00 0.00 C ATOM 1344 O LEU A 306 13.461 0.856 2.907 1.00 0.00 O ATOM 1345 CB LEU A 306 10.896 0.263 5.296 1.00 0.00 C ATOM 1346 CG LEU A 306 10.629 0.829 6.691 1.00 0.00 C ATOM 1347 CD1 LEU A 306 9.827 2.127 6.570 1.00 0.00 C ATOM 1348 CD2 LEU A 306 9.830 -0.187 7.509 1.00 0.00 C ATOM 0 H LEU A 306 10.063 0.917 3.142 1.00 0.00 H new ATOM 0 HA LEU A 306 11.933 2.173 5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 306 9.953 0.036 4.798 1.00 0.00 H new ATOM 0 HB3 LEU A 306 11.450 -0.673 5.372 1.00 0.00 H new ATOM 0 HG LEU A 306 11.578 1.032 7.188 1.00 0.00 H new ATOM 0 HD11 LEU A 306 9.636 2.531 7.564 1.00 0.00 H new ATOM 0 HD12 LEU A 306 10.394 2.852 5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 306 8.878 1.924 6.073 1.00 0.00 H new ATOM 0 HD21 LEU A 306 9.639 0.216 8.504 1.00 0.00 H new ATOM 0 HD22 LEU A 306 8.881 -0.389 7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 306 10.399 -1.113 7.595 1.00 0.00 H new ATOM 1360 N GLU A 307 13.666 -0.049 4.900 1.00 0.00 N ATOM 1361 CA GLU A 307 14.973 -0.677 4.549 1.00 0.00 C ATOM 1362 C GLU A 307 14.773 -2.159 4.213 1.00 0.00 C ATOM 1363 O GLU A 307 13.706 -2.705 4.385 1.00 0.00 O ATOM 1364 CB GLU A 307 15.837 -0.520 5.799 1.00 0.00 C ATOM 1365 CG GLU A 307 17.173 0.122 5.421 1.00 0.00 C ATOM 1366 CD GLU A 307 17.744 0.863 6.632 1.00 0.00 C ATOM 1367 OE1 GLU A 307 17.216 1.911 6.963 1.00 0.00 O ATOM 1368 OE2 GLU A 307 18.701 0.370 7.206 1.00 0.00 O ATOM 0 H GLU A 307 13.342 -0.232 5.850 1.00 0.00 H new ATOM 0 HA GLU A 307 15.434 -0.214 3.677 1.00 0.00 H new ATOM 0 HB2 GLU A 307 15.321 0.096 6.535 1.00 0.00 H new ATOM 0 HB3 GLU A 307 16.007 -1.493 6.261 1.00 0.00 H new ATOM 0 HG2 GLU A 307 17.874 -0.642 5.085 1.00 0.00 H new ATOM 0 HG3 GLU A 307 17.034 0.814 4.590 1.00 0.00 H new ATOM 1375 N GLY A 308 15.793 -2.811 3.731 1.00 0.00 N ATOM 1376 CA GLY A 308 15.657 -4.254 3.375 1.00 0.00 C ATOM 1377 C GLY A 308 15.088 -5.049 4.555 1.00 0.00 C ATOM 1378 O GLY A 308 14.155 -5.812 4.405 1.00 0.00 O ATOM 0 H GLY A 308 16.716 -2.409 3.567 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.004 -4.361 2.509 1.00 0.00 H new ATOM 0 HA3 GLY A 308 16.629 -4.658 3.093 1.00 0.00 H new ATOM 1382 N GLU A 309 15.653 -4.900 5.722 1.00 0.00 N ATOM 1383 CA GLU A 309 15.152 -5.674 6.897 1.00 0.00 C ATOM 1384 C GLU A 309 13.795 -5.145 7.384 1.00 0.00 C ATOM 1385 O GLU A 309 12.871 -5.903 7.601 1.00 0.00 O ATOM 1386 CB GLU A 309 16.221 -5.492 7.977 1.00 0.00 C ATOM 1387 CG GLU A 309 16.329 -4.014 8.354 1.00 0.00 C ATOM 1388 CD GLU A 309 17.622 -3.779 9.135 1.00 0.00 C ATOM 1389 OE1 GLU A 309 17.638 -4.075 10.320 1.00 0.00 O ATOM 1390 OE2 GLU A 309 18.575 -3.307 8.539 1.00 0.00 O ATOM 0 H GLU A 309 16.438 -4.278 5.914 1.00 0.00 H new ATOM 0 HA GLU A 309 14.991 -6.722 6.645 1.00 0.00 H new ATOM 0 HB2 GLU A 309 15.967 -6.084 8.857 1.00 0.00 H new ATOM 0 HB3 GLU A 309 17.183 -5.856 7.615 1.00 0.00 H new ATOM 0 HG2 GLU A 309 16.317 -3.397 7.456 1.00 0.00 H new ATOM 0 HG3 GLU A 309 15.470 -3.718 8.955 1.00 0.00 H new ATOM 1397 N VAL A 310 13.667 -3.859 7.575 1.00 0.00 N ATOM 1398 CA VAL A 310 12.365 -3.309 8.067 1.00 0.00 C ATOM 1399 C VAL A 310 11.323 -3.273 6.943 1.00 0.00 C ATOM 1400 O VAL A 310 10.156 -3.543 7.157 1.00 0.00 O ATOM 1401 CB VAL A 310 12.671 -1.893 8.568 1.00 0.00 C ATOM 1402 CG1 VAL A 310 13.168 -1.960 10.013 1.00 0.00 C ATOM 1403 CG2 VAL A 310 13.748 -1.248 7.695 1.00 0.00 C ATOM 0 H VAL A 310 14.400 -3.168 7.414 1.00 0.00 H new ATOM 0 HA VAL A 310 11.946 -3.932 8.857 1.00 0.00 H new ATOM 0 HB VAL A 310 11.761 -1.295 8.517 1.00 0.00 H new ATOM 0 HG11 VAL A 310 13.386 -0.953 10.370 1.00 0.00 H new ATOM 0 HG12 VAL A 310 12.399 -2.410 10.642 1.00 0.00 H new ATOM 0 HG13 VAL A 310 14.074 -2.565 10.059 1.00 0.00 H new ATOM 0 HG21 VAL A 310 13.958 -0.242 8.060 1.00 0.00 H new ATOM 0 HG22 VAL A 310 14.658 -1.847 7.738 1.00 0.00 H new ATOM 0 HG23 VAL A 310 13.397 -1.194 6.664 1.00 0.00 H new ATOM 1413 N GLU A 311 11.729 -2.951 5.748 1.00 0.00 N ATOM 1414 CA GLU A 311 10.753 -2.910 4.620 1.00 0.00 C ATOM 1415 C GLU A 311 10.329 -4.331 4.246 1.00 0.00 C ATOM 1416 O GLU A 311 9.194 -4.579 3.888 1.00 0.00 O ATOM 1417 CB GLU A 311 11.492 -2.245 3.459 1.00 0.00 C ATOM 1418 CG GLU A 311 10.478 -1.641 2.486 1.00 0.00 C ATOM 1419 CD GLU A 311 10.531 -2.398 1.157 1.00 0.00 C ATOM 1420 OE1 GLU A 311 9.902 -3.440 1.066 1.00 0.00 O ATOM 1421 OE2 GLU A 311 11.199 -1.923 0.254 1.00 0.00 O ATOM 0 H GLU A 311 12.690 -2.715 5.502 1.00 0.00 H new ATOM 0 HA GLU A 311 9.848 -2.361 4.881 1.00 0.00 H new ATOM 0 HB2 GLU A 311 12.158 -1.468 3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 311 12.115 -2.977 2.944 1.00 0.00 H new ATOM 0 HG2 GLU A 311 9.475 -1.697 2.909 1.00 0.00 H new ATOM 0 HG3 GLU A 311 10.697 -0.586 2.324 1.00 0.00 H new ATOM 1428 N LYS A 312 11.232 -5.266 4.333 1.00 0.00 N ATOM 1429 CA LYS A 312 10.883 -6.674 3.989 1.00 0.00 C ATOM 1430 C LYS A 312 9.983 -7.267 5.071 1.00 0.00 C ATOM 1431 O LYS A 312 8.986 -7.899 4.790 1.00 0.00 O ATOM 1432 CB LYS A 312 12.220 -7.416 3.937 1.00 0.00 C ATOM 1433 CG LYS A 312 11.969 -8.906 3.700 1.00 0.00 C ATOM 1434 CD LYS A 312 12.285 -9.687 4.978 1.00 0.00 C ATOM 1435 CE LYS A 312 13.761 -9.507 5.336 1.00 0.00 C ATOM 1436 NZ LYS A 312 14.000 -10.448 6.466 1.00 0.00 N ATOM 0 H LYS A 312 12.197 -5.117 4.627 1.00 0.00 H new ATOM 0 HA LYS A 312 10.342 -6.748 3.045 1.00 0.00 H new ATOM 0 HB2 LYS A 312 12.842 -7.010 3.139 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.764 -7.272 4.870 1.00 0.00 H new ATOM 0 HG2 LYS A 312 10.931 -9.069 3.409 1.00 0.00 H new ATOM 0 HG3 LYS A 312 12.590 -9.264 2.879 1.00 0.00 H new ATOM 0 HD2 LYS A 312 11.656 -9.336 5.796 1.00 0.00 H new ATOM 0 HD3 LYS A 312 12.061 -10.744 4.835 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.404 -9.738 4.487 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.974 -8.478 5.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 14.993 -10.382 6.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 13.379 -10.199 7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 13.795 -11.420 6.158 1.00 0.00 H new ATOM 1450 N GLU A 313 10.328 -7.059 6.309 1.00 0.00 N ATOM 1451 CA GLU A 313 9.493 -7.603 7.417 1.00 0.00 C ATOM 1452 C GLU A 313 8.023 -7.260 7.170 1.00 0.00 C ATOM 1453 O GLU A 313 7.142 -8.065 7.393 1.00 0.00 O ATOM 1454 CB GLU A 313 10.004 -6.906 8.679 1.00 0.00 C ATOM 1455 CG GLU A 313 10.702 -7.926 9.580 1.00 0.00 C ATOM 1456 CD GLU A 313 9.688 -8.520 10.559 1.00 0.00 C ATOM 1457 OE1 GLU A 313 9.049 -9.494 10.200 1.00 0.00 O ATOM 1458 OE2 GLU A 313 9.570 -7.991 11.652 1.00 0.00 O ATOM 0 H GLU A 313 11.152 -6.536 6.603 1.00 0.00 H new ATOM 0 HA GLU A 313 9.562 -8.688 7.500 1.00 0.00 H new ATOM 0 HB2 GLU A 313 10.697 -6.108 8.411 1.00 0.00 H new ATOM 0 HB3 GLU A 313 9.174 -6.442 9.212 1.00 0.00 H new ATOM 0 HG2 GLU A 313 11.146 -8.717 8.976 1.00 0.00 H new ATOM 0 HG3 GLU A 313 11.515 -7.448 10.127 1.00 0.00 H new ATOM 1465 N ALA A 314 7.755 -6.071 6.705 1.00 0.00 N ATOM 1466 CA ALA A 314 6.343 -5.678 6.435 1.00 0.00 C ATOM 1467 C ALA A 314 5.795 -6.481 5.254 1.00 0.00 C ATOM 1468 O ALA A 314 4.640 -6.857 5.227 1.00 0.00 O ATOM 1469 CB ALA A 314 6.403 -4.188 6.093 1.00 0.00 C ATOM 0 H ALA A 314 8.452 -5.355 6.500 1.00 0.00 H new ATOM 0 HA ALA A 314 5.688 -5.871 7.284 1.00 0.00 H new ATOM 0 HB1 ALA A 314 5.398 -3.823 5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 314 6.819 -3.637 6.937 1.00 0.00 H new ATOM 0 HB3 ALA A 314 7.035 -4.041 5.217 1.00 0.00 H new ATOM 1475 N LEU A 315 6.619 -6.748 4.282 1.00 0.00 N ATOM 1476 CA LEU A 315 6.155 -7.529 3.100 1.00 0.00 C ATOM 1477 C LEU A 315 5.626 -8.895 3.545 1.00 0.00 C ATOM 1478 O LEU A 315 4.610 -9.362 3.072 1.00 0.00 O ATOM 1479 CB LEU A 315 7.394 -7.695 2.220 1.00 0.00 C ATOM 1480 CG LEU A 315 7.098 -8.701 1.106 1.00 0.00 C ATOM 1481 CD1 LEU A 315 7.522 -8.112 -0.241 1.00 0.00 C ATOM 1482 CD2 LEU A 315 7.876 -9.993 1.365 1.00 0.00 C ATOM 0 H LEU A 315 7.597 -6.459 4.253 1.00 0.00 H new ATOM 0 HA LEU A 315 5.344 -7.031 2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 315 7.679 -6.735 1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.236 -8.039 2.821 1.00 0.00 H new ATOM 0 HG LEU A 315 6.030 -8.917 1.087 1.00 0.00 H new ATOM 0 HD11 LEU A 315 7.311 -8.829 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 315 6.968 -7.192 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 315 8.590 -7.895 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU A 315 7.665 -10.710 0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 315 8.944 -9.777 1.384 1.00 0.00 H new ATOM 0 HD23 LEU A 315 7.574 -10.414 2.324 1.00 0.00 H new ATOM 1494 N LYS A 316 6.310 -9.538 4.455 1.00 0.00 N ATOM 1495 CA LYS A 316 5.843 -10.874 4.928 1.00 0.00 C ATOM 1496 C LYS A 316 4.585 -10.714 5.781 1.00 0.00 C ATOM 1497 O LYS A 316 3.616 -11.428 5.622 1.00 0.00 O ATOM 1498 CB LYS A 316 6.994 -11.427 5.770 1.00 0.00 C ATOM 1499 CG LYS A 316 8.326 -11.107 5.091 1.00 0.00 C ATOM 1500 CD LYS A 316 9.265 -12.310 5.215 1.00 0.00 C ATOM 1501 CE LYS A 316 9.607 -12.836 3.820 1.00 0.00 C ATOM 1502 NZ LYS A 316 8.512 -13.791 3.489 1.00 0.00 N ATOM 0 H LYS A 316 7.168 -9.198 4.889 1.00 0.00 H new ATOM 0 HA LYS A 316 5.590 -11.540 4.103 1.00 0.00 H new ATOM 0 HB2 LYS A 316 6.969 -10.991 6.769 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.885 -12.505 5.890 1.00 0.00 H new ATOM 0 HG2 LYS A 316 8.162 -10.867 4.040 1.00 0.00 H new ATOM 0 HG3 LYS A 316 8.779 -10.229 5.552 1.00 0.00 H new ATOM 0 HD2 LYS A 316 10.176 -12.021 5.740 1.00 0.00 H new ATOM 0 HD3 LYS A 316 8.792 -13.095 5.805 1.00 0.00 H new ATOM 0 HE2 LYS A 316 9.656 -12.025 3.093 1.00 0.00 H new ATOM 0 HE3 LYS A 316 10.578 -13.331 3.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 8.677 -14.194 2.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 8.494 -14.556 4.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 7.600 -13.290 3.497 1.00 0.00 H new ATOM 1516 N LYS A 317 4.597 -9.778 6.683 1.00 0.00 N ATOM 1517 CA LYS A 317 3.405 -9.559 7.550 1.00 0.00 C ATOM 1518 C LYS A 317 2.186 -9.228 6.688 1.00 0.00 C ATOM 1519 O LYS A 317 1.080 -9.648 6.970 1.00 0.00 O ATOM 1520 CB LYS A 317 3.773 -8.371 8.439 1.00 0.00 C ATOM 1521 CG LYS A 317 3.214 -8.594 9.847 1.00 0.00 C ATOM 1522 CD LYS A 317 1.757 -8.129 9.898 1.00 0.00 C ATOM 1523 CE LYS A 317 1.683 -6.757 10.573 1.00 0.00 C ATOM 1524 NZ LYS A 317 1.884 -7.030 12.023 1.00 0.00 N ATOM 0 H LYS A 317 5.382 -9.152 6.860 1.00 0.00 H new ATOM 0 HA LYS A 317 3.151 -10.441 8.138 1.00 0.00 H new ATOM 0 HB2 LYS A 317 4.856 -8.256 8.480 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.370 -7.450 8.018 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.280 -9.649 10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.808 -8.044 10.577 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.346 -8.073 8.890 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.153 -8.850 10.449 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.450 -6.086 10.188 1.00 0.00 H new ATOM 0 HE3 LYS A 317 0.720 -6.279 10.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.165 -6.520 12.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 1.796 -8.051 12.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.832 -6.710 12.308 1.00 0.00 H new ATOM 1538 N ILE A 318 2.379 -8.478 5.638 1.00 0.00 N ATOM 1539 CA ILE A 318 1.234 -8.119 4.754 1.00 0.00 C ATOM 1540 C ILE A 318 0.766 -9.350 3.971 1.00 0.00 C ATOM 1541 O ILE A 318 -0.400 -9.490 3.655 1.00 0.00 O ATOM 1542 CB ILE A 318 1.787 -7.047 3.810 1.00 0.00 C ATOM 1543 CG1 ILE A 318 1.500 -5.662 4.395 1.00 0.00 C ATOM 1544 CG2 ILE A 318 1.120 -7.164 2.437 1.00 0.00 C ATOM 1545 CD1 ILE A 318 2.044 -5.588 5.823 1.00 0.00 C ATOM 0 H ILE A 318 3.282 -8.098 5.354 1.00 0.00 H new ATOM 0 HA ILE A 318 0.371 -7.758 5.314 1.00 0.00 H new ATOM 0 HB ILE A 318 2.862 -7.187 3.699 1.00 0.00 H new ATOM 0 HG12 ILE A 318 1.963 -4.892 3.778 1.00 0.00 H new ATOM 0 HG13 ILE A 318 0.427 -5.470 4.393 1.00 0.00 H new ATOM 0 HG21 ILE A 318 1.519 -6.398 1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 318 1.322 -8.150 2.017 1.00 0.00 H new ATOM 0 HG23 ILE A 318 0.044 -7.028 2.543 1.00 0.00 H new ATOM 0 HD11 ILE A 318 1.840 -4.602 6.240 1.00 0.00 H new ATOM 0 HD12 ILE A 318 1.560 -6.348 6.436 1.00 0.00 H new ATOM 0 HD13 ILE A 318 3.120 -5.761 5.812 1.00 0.00 H new ATOM 1557 N ILE A 319 1.663 -10.243 3.655 1.00 0.00 N ATOM 1558 CA ILE A 319 1.264 -11.459 2.892 1.00 0.00 C ATOM 1559 C ILE A 319 0.295 -12.305 3.721 1.00 0.00 C ATOM 1560 O ILE A 319 -0.720 -12.762 3.235 1.00 0.00 O ATOM 1561 CB ILE A 319 2.575 -12.210 2.624 1.00 0.00 C ATOM 1562 CG1 ILE A 319 2.584 -12.710 1.178 1.00 0.00 C ATOM 1563 CG2 ILE A 319 2.709 -13.405 3.573 1.00 0.00 C ATOM 1564 CD1 ILE A 319 3.750 -12.070 0.422 1.00 0.00 C ATOM 0 H ILE A 319 2.653 -10.183 3.892 1.00 0.00 H new ATOM 0 HA ILE A 319 0.747 -11.220 1.963 1.00 0.00 H new ATOM 0 HB ILE A 319 3.412 -11.531 2.790 1.00 0.00 H new ATOM 0 HG12 ILE A 319 2.677 -13.796 1.158 1.00 0.00 H new ATOM 0 HG13 ILE A 319 1.641 -12.462 0.691 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.644 -13.927 3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 319 2.706 -13.053 4.604 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.872 -14.086 3.420 1.00 0.00 H new ATOM 0 HD11 ILE A 319 3.756 -12.427 -0.608 1.00 0.00 H new ATOM 0 HD12 ILE A 319 3.637 -10.986 0.430 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.689 -12.341 0.905 1.00 0.00 H new ATOM 1576 N GLU A 320 0.603 -12.515 4.966 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.295 -13.331 5.833 1.00 0.00 C ATOM 1578 C GLU A 320 -1.682 -12.690 5.908 1.00 0.00 C ATOM 1579 O GLU A 320 -2.692 -13.364 5.885 1.00 0.00 O ATOM 1580 CB GLU A 320 0.371 -13.337 7.209 1.00 0.00 C ATOM 1581 CG GLU A 320 -0.323 -14.362 8.107 1.00 0.00 C ATOM 1582 CD GLU A 320 0.573 -14.680 9.306 1.00 0.00 C ATOM 1583 OE1 GLU A 320 1.385 -13.839 9.652 1.00 0.00 O ATOM 1584 OE2 GLU A 320 0.431 -15.759 9.857 1.00 0.00 O ATOM 0 H GLU A 320 1.440 -12.157 5.426 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.433 -14.341 5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 320 1.429 -13.580 7.112 1.00 0.00 H new ATOM 0 HB3 GLU A 320 0.312 -12.345 7.658 1.00 0.00 H new ATOM 0 HG2 GLU A 320 -1.281 -13.972 8.449 1.00 0.00 H new ATOM 0 HG3 GLU A 320 -0.532 -15.272 7.544 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.734 -11.392 5.994 1.00 0.00 N ATOM 1592 CA ASP A 321 -3.052 -10.700 6.069 1.00 0.00 C ATOM 1593 C ASP A 321 -3.748 -10.748 4.708 1.00 0.00 C ATOM 1594 O ASP A 321 -4.948 -10.910 4.616 1.00 0.00 O ATOM 1595 CB ASP A 321 -2.722 -9.257 6.455 1.00 0.00 C ATOM 1596 CG ASP A 321 -3.992 -8.408 6.392 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -4.931 -8.729 7.101 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -4.005 -7.452 5.636 1.00 0.00 O ATOM 0 H ASP A 321 -0.920 -10.778 6.016 1.00 0.00 H new ATOM 0 HA ASP A 321 -3.725 -11.167 6.787 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -2.301 -9.226 7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -1.968 -8.852 5.780 1.00 0.00 H new ATOM 1603 N GLN A 322 -2.998 -10.607 3.652 1.00 0.00 N ATOM 1604 CA GLN A 322 -3.608 -10.642 2.292 1.00 0.00 C ATOM 1605 C GLN A 322 -4.110 -12.051 1.977 1.00 0.00 C ATOM 1606 O GLN A 322 -5.214 -12.240 1.506 1.00 0.00 O ATOM 1607 CB GLN A 322 -2.473 -10.246 1.342 1.00 0.00 C ATOM 1608 CG GLN A 322 -2.768 -10.779 -0.061 1.00 0.00 C ATOM 1609 CD GLN A 322 -1.628 -10.392 -1.005 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -0.846 -11.230 -1.408 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -1.500 -9.147 -1.377 1.00 0.00 N ATOM 0 H GLN A 322 -1.988 -10.469 3.671 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.465 -9.974 2.202 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -2.369 -9.161 1.315 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -1.526 -10.648 1.703 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -2.879 -11.863 -0.034 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -3.711 -10.371 -0.426 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -2.157 -8.444 -1.039 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -0.743 -8.878 -2.006 1.00 0.00 H new