USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=13 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 : amide:sc= -2.21! C(o=-4.8!,f=-6.7!) USER MOD Set 1.2: A 302 THR OG1 : rot -138:sc= -2.57! USER MOD Set 2.1: A 290 ASN : amide:sc= -3.26! C(o=-5.6!,f=-8.9!) USER MOD Set 2.2: A 291 ASN : amide:sc= -2.34 K(o=-5.6,f=-6.3) USER MOD Set 3.1: A 256 HIS : no HD1:sc= -0.745 K(o=-2.1,f=-1) USER MOD Set 3.2: A 285 LYS NZ :NH3+ -150:sc= -1.38 (180deg=-2.48!) USER MOD Single : A 232 CYS SG : rot -30:sc= -3.83! USER MOD Single : A 235 LYS NZ :NH3+ -124:sc= -1.63 (180deg=-5.44!) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 243 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 244 THR OG1 : rot 113:sc= -0.106 USER MOD Single : A 245 CYS SG : rot 180:sc= 0 USER MOD Single : A 250 HIS : no HD1:sc= -13.1! C(o=-13!,f=-13!) USER MOD Single : A 254 SER OG : rot -58:sc= 1.2 USER MOD Single : A 255 ASN : amide:sc= 0.0348 X(o=0.035,f=-0.37) USER MOD Single : A 260 LYS NZ :NH3+ -172:sc= 1.2 (180deg=1.01) USER MOD Single : A 269 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.128) USER MOD Single : A 276 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 150:sc=-6.19e-05 (180deg=-0.433) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 LYS NZ :NH3+ 179:sc= 0.826 (180deg=0.788) USER MOD Single : A 295 GLN : amide:sc= -0.115 K(o=-0.12,f=-1.6!) USER MOD Single : A 298 ASN : amide:sc= -0.114 X(o=-0.11,f=-0.12) 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+ -143:sc= -0.299 (180deg=-1.55!) USER MOD Single : A 322 GLN : amide:sc= -1.8! C(o=-1.8!,f=-3.8!) USER MOD ----------------------------------------------------------------- ATOM 150 N CYS A 232 9.464 -4.718 -3.524 1.00 0.00 N ATOM 151 CA CYS A 232 8.415 -3.813 -4.075 1.00 0.00 C ATOM 152 C CYS A 232 7.380 -3.485 -2.994 1.00 0.00 C ATOM 153 O CYS A 232 6.194 -3.676 -3.179 1.00 0.00 O ATOM 154 CB CYS A 232 7.768 -4.601 -5.214 1.00 0.00 C ATOM 155 SG CYS A 232 7.165 -6.188 -4.585 1.00 0.00 S ATOM 0 HA CYS A 232 8.828 -2.865 -4.420 1.00 0.00 H new ATOM 0 HB2 CYS A 232 6.944 -4.031 -5.642 1.00 0.00 H new ATOM 0 HB3 CYS A 232 8.491 -4.766 -6.013 1.00 0.00 H new ATOM 0 HG CYS A 232 7.911 -6.573 -3.592 1.00 0.00 H new ATOM 161 N LEU A 233 7.819 -2.992 -1.868 1.00 0.00 N ATOM 162 CA LEU A 233 6.860 -2.652 -0.779 1.00 0.00 C ATOM 163 C LEU A 233 7.139 -1.243 -0.250 1.00 0.00 C ATOM 164 O LEU A 233 8.223 -0.945 0.209 1.00 0.00 O ATOM 165 CB LEU A 233 7.116 -3.694 0.311 1.00 0.00 C ATOM 166 CG LEU A 233 5.780 -4.207 0.850 1.00 0.00 C ATOM 167 CD1 LEU A 233 6.001 -5.525 1.596 1.00 0.00 C ATOM 168 CD2 LEU A 233 5.188 -3.173 1.809 1.00 0.00 C ATOM 0 H LEU A 233 8.800 -2.810 -1.655 1.00 0.00 H new ATOM 0 HA LEU A 233 5.825 -2.664 -1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 233 7.700 -4.522 -0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.702 -3.255 1.119 1.00 0.00 H new ATOM 0 HG LEU A 233 5.093 -4.371 0.020 1.00 0.00 H new ATOM 0 HD11 LEU A 233 5.048 -5.890 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.424 -6.263 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 233 6.688 -5.362 2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 233 4.236 -3.537 2.194 1.00 0.00 H new ATOM 0 HD22 LEU A 233 5.876 -3.010 2.638 1.00 0.00 H new ATOM 0 HD23 LEU A 233 5.030 -2.234 1.279 1.00 0.00 H new ATOM 180 N LEU A 234 6.169 -0.369 -0.315 1.00 0.00 N ATOM 181 CA LEU A 234 6.388 1.023 0.178 1.00 0.00 C ATOM 182 C LEU A 234 5.346 1.387 1.240 1.00 0.00 C ATOM 183 O LEU A 234 4.224 0.923 1.201 1.00 0.00 O ATOM 184 CB LEU A 234 6.202 1.900 -1.055 1.00 0.00 C ATOM 185 CG LEU A 234 4.744 1.827 -1.514 1.00 0.00 C ATOM 186 CD1 LEU A 234 3.922 2.895 -0.792 1.00 0.00 C ATOM 187 CD2 LEU A 234 4.674 2.067 -3.023 1.00 0.00 C ATOM 0 H LEU A 234 5.238 -0.558 -0.687 1.00 0.00 H new ATOM 0 HA LEU A 234 7.368 1.146 0.638 1.00 0.00 H new ATOM 0 HB2 LEU A 234 6.472 2.931 -0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 234 6.864 1.568 -1.855 1.00 0.00 H new ATOM 0 HG LEU A 234 4.341 0.842 -1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 234 2.884 2.840 -1.121 1.00 0.00 H new ATOM 0 HD12 LEU A 234 3.971 2.726 0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 234 4.324 3.881 -1.023 1.00 0.00 H new ATOM 0 HD21 LEU A 234 3.636 2.015 -3.352 1.00 0.00 H new ATOM 0 HD22 LEU A 234 5.079 3.052 -3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 234 5.257 1.305 -3.540 1.00 0.00 H new ATOM 199 N LYS A 235 5.704 2.206 2.196 1.00 0.00 N ATOM 200 CA LYS A 235 4.714 2.575 3.249 1.00 0.00 C ATOM 201 C LYS A 235 4.640 4.085 3.422 1.00 0.00 C ATOM 202 O LYS A 235 5.586 4.801 3.170 1.00 0.00 O ATOM 203 CB LYS A 235 5.173 1.908 4.542 1.00 0.00 C ATOM 204 CG LYS A 235 5.905 2.918 5.428 1.00 0.00 C ATOM 205 CD LYS A 235 7.266 3.252 4.813 1.00 0.00 C ATOM 206 CE LYS A 235 8.322 3.325 5.921 1.00 0.00 C ATOM 207 NZ LYS A 235 9.631 3.341 5.207 1.00 0.00 N ATOM 0 H LYS A 235 6.627 2.630 2.292 1.00 0.00 H new ATOM 0 HA LYS A 235 3.715 2.239 2.971 1.00 0.00 H new ATOM 0 HB2 LYS A 235 4.313 1.502 5.075 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.831 1.070 4.313 1.00 0.00 H new ATOM 0 HG2 LYS A 235 5.309 3.825 5.531 1.00 0.00 H new ATOM 0 HG3 LYS A 235 6.038 2.509 6.429 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.543 2.493 4.081 1.00 0.00 H new ATOM 0 HD3 LYS A 235 7.214 4.203 4.282 1.00 0.00 H new ATOM 0 HE2 LYS A 235 8.194 4.220 6.530 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.249 2.469 6.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 10.223 2.558 5.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 9.471 3.231 4.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 10.113 4.245 5.386 1.00 0.00 H new ATOM 221 N PHE A 236 3.515 4.561 3.859 1.00 0.00 N ATOM 222 CA PHE A 236 3.352 6.028 4.065 1.00 0.00 C ATOM 223 C PHE A 236 2.813 6.316 5.471 1.00 0.00 C ATOM 224 O PHE A 236 2.153 5.494 6.076 1.00 0.00 O ATOM 225 CB PHE A 236 2.384 6.503 2.976 1.00 0.00 C ATOM 226 CG PHE A 236 1.269 5.502 2.783 1.00 0.00 C ATOM 227 CD1 PHE A 236 0.417 5.191 3.846 1.00 0.00 C ATOM 228 CD2 PHE A 236 1.084 4.888 1.533 1.00 0.00 C ATOM 229 CE1 PHE A 236 -0.618 4.267 3.669 1.00 0.00 C ATOM 230 CE2 PHE A 236 0.047 3.963 1.357 1.00 0.00 C ATOM 231 CZ PHE A 236 -0.803 3.653 2.424 1.00 0.00 C ATOM 0 H PHE A 236 2.695 3.998 4.085 1.00 0.00 H new ATOM 0 HA PHE A 236 4.302 6.557 3.991 1.00 0.00 H new ATOM 0 HB2 PHE A 236 1.967 7.472 3.250 1.00 0.00 H new ATOM 0 HB3 PHE A 236 2.922 6.641 2.038 1.00 0.00 H new ATOM 0 HD1 PHE A 236 0.558 5.665 4.806 1.00 0.00 H new ATOM 0 HD2 PHE A 236 1.740 5.129 0.709 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -1.274 4.027 4.492 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -0.096 3.489 0.397 1.00 0.00 H new ATOM 0 HZ PHE A 236 -1.602 2.940 2.288 1.00 0.00 H new ATOM 241 N SER A 237 3.115 7.471 6.004 1.00 0.00 N ATOM 242 CA SER A 237 2.647 7.808 7.382 1.00 0.00 C ATOM 243 C SER A 237 2.433 9.317 7.524 1.00 0.00 C ATOM 244 O SER A 237 3.124 10.111 6.920 1.00 0.00 O ATOM 245 CB SER A 237 3.772 7.339 8.305 1.00 0.00 C ATOM 246 OG SER A 237 4.838 8.280 8.259 1.00 0.00 O ATOM 0 H SER A 237 3.666 8.196 5.545 1.00 0.00 H new ATOM 0 HA SER A 237 1.695 7.333 7.619 1.00 0.00 H new ATOM 0 HB2 SER A 237 3.403 7.239 9.326 1.00 0.00 H new ATOM 0 HB3 SER A 237 4.126 6.355 7.996 1.00 0.00 H new ATOM 0 HG SER A 237 5.561 7.984 8.851 1.00 0.00 H new ATOM 252 N GLY A 238 1.476 9.715 8.318 1.00 0.00 N ATOM 253 CA GLY A 238 1.208 11.170 8.499 1.00 0.00 C ATOM 254 C GLY A 238 -0.277 11.376 8.799 1.00 0.00 C ATOM 255 O GLY A 238 -0.883 10.616 9.527 1.00 0.00 O ATOM 0 H GLY A 238 0.867 9.093 8.850 1.00 0.00 H new ATOM 0 HA2 GLY A 238 1.814 11.565 9.315 1.00 0.00 H new ATOM 0 HA3 GLY A 238 1.489 11.718 7.600 1.00 0.00 H new ATOM 259 N ASP A 239 -0.870 12.398 8.246 1.00 0.00 N ATOM 260 CA ASP A 239 -2.318 12.646 8.502 1.00 0.00 C ATOM 261 C ASP A 239 -3.170 11.581 7.803 1.00 0.00 C ATOM 262 O ASP A 239 -3.254 11.538 6.592 1.00 0.00 O ATOM 263 CB ASP A 239 -2.594 14.028 7.910 1.00 0.00 C ATOM 264 CG ASP A 239 -1.724 15.070 8.618 1.00 0.00 C ATOM 265 OD1 ASP A 239 -1.993 15.351 9.774 1.00 0.00 O ATOM 266 OD2 ASP A 239 -0.804 15.568 7.991 1.00 0.00 O ATOM 0 H ASP A 239 -0.416 13.071 7.629 1.00 0.00 H new ATOM 0 HA ASP A 239 -2.563 12.601 9.563 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.381 14.027 6.841 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -3.648 14.280 8.025 1.00 0.00 H new ATOM 271 N LEU A 240 -3.800 10.722 8.557 1.00 0.00 N ATOM 272 CA LEU A 240 -4.642 9.659 7.934 1.00 0.00 C ATOM 273 C LEU A 240 -6.112 10.092 7.912 1.00 0.00 C ATOM 274 O LEU A 240 -6.630 10.617 8.877 1.00 0.00 O ATOM 275 CB LEU A 240 -4.459 8.434 8.830 1.00 0.00 C ATOM 276 CG LEU A 240 -3.660 7.368 8.076 1.00 0.00 C ATOM 277 CD1 LEU A 240 -2.311 7.159 8.764 1.00 0.00 C ATOM 278 CD2 LEU A 240 -4.441 6.051 8.079 1.00 0.00 C ATOM 0 H LEU A 240 -3.769 10.709 9.576 1.00 0.00 H new ATOM 0 HA LEU A 240 -4.355 9.457 6.902 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -3.939 8.714 9.746 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -5.430 8.036 9.124 1.00 0.00 H new ATOM 0 HG LEU A 240 -3.497 7.695 7.049 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -1.742 6.400 8.227 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -1.754 8.096 8.765 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -2.473 6.832 9.791 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -3.874 5.290 7.542 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -4.602 5.726 9.107 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -5.404 6.198 7.590 1.00 0.00 H new ATOM 290 N ASP A 241 -6.786 9.873 6.815 1.00 0.00 N ATOM 291 CA ASP A 241 -8.222 10.270 6.729 1.00 0.00 C ATOM 292 C ASP A 241 -9.119 9.116 7.186 1.00 0.00 C ATOM 293 O ASP A 241 -8.707 7.973 7.216 1.00 0.00 O ATOM 294 CB ASP A 241 -8.462 10.580 5.251 1.00 0.00 C ATOM 295 CG ASP A 241 -8.808 12.061 5.086 1.00 0.00 C ATOM 296 OD1 ASP A 241 -8.661 12.794 6.050 1.00 0.00 O ATOM 297 OD2 ASP A 241 -9.215 12.436 3.999 1.00 0.00 O ATOM 0 H ASP A 241 -6.405 9.437 5.975 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.451 11.124 7.367 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -7.573 10.337 4.669 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -9.273 9.962 4.867 1.00 0.00 H new ATOM 302 N ASP A 242 -10.340 9.406 7.543 1.00 0.00 N ATOM 303 CA ASP A 242 -11.261 8.324 7.997 1.00 0.00 C ATOM 304 C ASP A 242 -12.353 8.084 6.952 1.00 0.00 C ATOM 305 O ASP A 242 -12.893 7.002 6.843 1.00 0.00 O ATOM 306 CB ASP A 242 -11.870 8.843 9.300 1.00 0.00 C ATOM 307 CG ASP A 242 -10.753 9.154 10.297 1.00 0.00 C ATOM 308 OD1 ASP A 242 -10.114 8.220 10.750 1.00 0.00 O ATOM 309 OD2 ASP A 242 -10.557 10.321 10.591 1.00 0.00 O ATOM 0 H ASP A 242 -10.740 10.344 7.540 1.00 0.00 H new ATOM 0 HA ASP A 242 -10.744 7.375 8.138 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -12.459 9.739 9.107 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -12.549 8.099 9.718 1.00 0.00 H new ATOM 314 N GLN A 243 -12.682 9.086 6.184 1.00 0.00 N ATOM 315 CA GLN A 243 -13.740 8.915 5.146 1.00 0.00 C ATOM 316 C GLN A 243 -13.123 8.423 3.834 1.00 0.00 C ATOM 317 O GLN A 243 -13.653 7.550 3.177 1.00 0.00 O ATOM 318 CB GLN A 243 -14.345 10.309 4.966 1.00 0.00 C ATOM 319 CG GLN A 243 -13.356 11.202 4.215 1.00 0.00 C ATOM 320 CD GLN A 243 -13.896 12.632 4.167 1.00 0.00 C ATOM 321 OE1 GLN A 243 -14.995 12.895 4.613 1.00 0.00 O ATOM 322 NE2 GLN A 243 -13.163 13.576 3.640 1.00 0.00 N ATOM 0 H GLN A 243 -12.265 10.016 6.230 1.00 0.00 H new ATOM 0 HA GLN A 243 -14.489 8.179 5.437 1.00 0.00 H new ATOM 0 HB2 GLN A 243 -15.282 10.242 4.414 1.00 0.00 H new ATOM 0 HB3 GLN A 243 -14.578 10.744 5.938 1.00 0.00 H new ATOM 0 HG2 GLN A 243 -12.385 11.185 4.710 1.00 0.00 H new ATOM 0 HG3 GLN A 243 -13.204 10.825 3.204 1.00 0.00 H new ATOM 0 HE21 GLN A 243 -12.240 13.356 3.265 1.00 0.00 H new ATOM 0 HE22 GLN A 243 -13.513 14.533 3.603 1.00 0.00 H new ATOM 331 N THR A 244 -12.007 8.978 3.448 1.00 0.00 N ATOM 332 CA THR A 244 -11.358 8.539 2.177 1.00 0.00 C ATOM 333 C THR A 244 -11.389 7.013 2.066 1.00 0.00 C ATOM 334 O THR A 244 -11.443 6.311 3.056 1.00 0.00 O ATOM 335 CB THR A 244 -9.916 9.044 2.276 1.00 0.00 C ATOM 336 OG1 THR A 244 -9.879 10.430 1.960 1.00 0.00 O ATOM 337 CG2 THR A 244 -9.032 8.271 1.296 1.00 0.00 C ATOM 0 H THR A 244 -11.516 9.715 3.955 1.00 0.00 H new ATOM 0 HA THR A 244 -11.867 8.929 1.296 1.00 0.00 H new ATOM 0 HB THR A 244 -9.547 8.892 3.290 1.00 0.00 H new ATOM 0 HG1 THR A 244 -9.643 10.942 2.761 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.006 8.632 1.368 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.061 7.209 1.540 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.398 8.420 0.280 1.00 0.00 H new ATOM 345 N CYS A 245 -11.350 6.495 0.870 1.00 0.00 N ATOM 346 CA CYS A 245 -11.374 5.014 0.700 1.00 0.00 C ATOM 347 C CYS A 245 -10.126 4.548 -0.055 1.00 0.00 C ATOM 348 O CYS A 245 -9.488 5.311 -0.752 1.00 0.00 O ATOM 349 CB CYS A 245 -12.633 4.729 -0.120 1.00 0.00 C ATOM 350 SG CYS A 245 -13.935 4.105 0.971 1.00 0.00 S ATOM 0 H CYS A 245 -11.303 7.031 0.004 1.00 0.00 H new ATOM 0 HA CYS A 245 -11.382 4.489 1.655 1.00 0.00 H new ATOM 0 HB2 CYS A 245 -12.968 5.638 -0.620 1.00 0.00 H new ATOM 0 HB3 CYS A 245 -12.415 3.998 -0.899 1.00 0.00 H new ATOM 0 HG CYS A 245 -15.006 3.865 0.275 1.00 0.00 H new ATOM 356 N ARG A 246 -9.774 3.300 0.081 1.00 0.00 N ATOM 357 CA ARG A 246 -8.567 2.780 -0.625 1.00 0.00 C ATOM 358 C ARG A 246 -8.800 2.753 -2.139 1.00 0.00 C ATOM 359 O ARG A 246 -7.884 2.916 -2.920 1.00 0.00 O ATOM 360 CB ARG A 246 -8.371 1.361 -0.087 1.00 0.00 C ATOM 361 CG ARG A 246 -9.699 0.601 -0.136 1.00 0.00 C ATOM 362 CD ARG A 246 -10.049 0.091 1.263 1.00 0.00 C ATOM 363 NE ARG A 246 -9.070 -0.999 1.530 1.00 0.00 N ATOM 364 CZ ARG A 246 -9.048 -1.587 2.696 1.00 0.00 C ATOM 365 NH1 ARG A 246 -9.884 -1.223 3.630 1.00 0.00 N ATOM 366 NH2 ARG A 246 -8.189 -2.542 2.928 1.00 0.00 N ATOM 0 H ARG A 246 -10.270 2.615 0.651 1.00 0.00 H new ATOM 0 HA ARG A 246 -7.692 3.407 -0.453 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -7.620 0.838 -0.679 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -8.000 1.398 0.937 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -10.490 1.254 -0.505 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -9.626 -0.235 -0.831 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.968 0.885 2.005 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -11.073 -0.279 1.304 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.416 -1.287 0.802 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.557 -0.478 3.450 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -9.865 -1.684 4.540 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -7.536 -2.828 2.199 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -8.171 -3.002 3.838 1.00 0.00 H new ATOM 380 N GLU A 247 -10.015 2.531 -2.557 1.00 0.00 N ATOM 381 CA GLU A 247 -10.308 2.476 -4.019 1.00 0.00 C ATOM 382 C GLU A 247 -9.916 3.785 -4.715 1.00 0.00 C ATOM 383 O GLU A 247 -9.370 3.775 -5.801 1.00 0.00 O ATOM 384 CB GLU A 247 -11.820 2.260 -4.106 1.00 0.00 C ATOM 385 CG GLU A 247 -12.127 0.764 -4.006 1.00 0.00 C ATOM 386 CD GLU A 247 -12.530 0.233 -5.383 1.00 0.00 C ATOM 387 OE1 GLU A 247 -13.397 0.833 -5.997 1.00 0.00 O ATOM 388 OE2 GLU A 247 -11.963 -0.763 -5.801 1.00 0.00 O ATOM 0 H GLU A 247 -10.821 2.385 -1.949 1.00 0.00 H new ATOM 0 HA GLU A 247 -9.743 1.686 -4.514 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -12.322 2.800 -3.303 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -12.202 2.659 -5.046 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -11.253 0.226 -3.639 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -12.930 0.594 -3.289 1.00 0.00 H new ATOM 395 N ASP A 248 -10.198 4.911 -4.117 1.00 0.00 N ATOM 396 CA ASP A 248 -9.847 6.205 -4.775 1.00 0.00 C ATOM 397 C ASP A 248 -8.333 6.430 -4.776 1.00 0.00 C ATOM 398 O ASP A 248 -7.749 6.775 -5.784 1.00 0.00 O ATOM 399 CB ASP A 248 -10.549 7.280 -3.943 1.00 0.00 C ATOM 400 CG ASP A 248 -10.249 7.058 -2.459 1.00 0.00 C ATOM 401 OD1 ASP A 248 -9.135 7.337 -2.051 1.00 0.00 O ATOM 402 OD2 ASP A 248 -11.141 6.612 -1.757 1.00 0.00 O ATOM 0 H ASP A 248 -10.653 4.992 -3.208 1.00 0.00 H new ATOM 0 HA ASP A 248 -10.160 6.223 -5.819 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -10.210 8.270 -4.249 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -11.625 7.244 -4.116 1.00 0.00 H new ATOM 407 N LEU A 249 -7.695 6.237 -3.660 1.00 0.00 N ATOM 408 CA LEU A 249 -6.217 6.441 -3.603 1.00 0.00 C ATOM 409 C LEU A 249 -5.494 5.314 -4.345 1.00 0.00 C ATOM 410 O LEU A 249 -4.488 5.527 -4.993 1.00 0.00 O ATOM 411 CB LEU A 249 -5.857 6.439 -2.114 1.00 0.00 C ATOM 412 CG LEU A 249 -6.316 5.137 -1.458 1.00 0.00 C ATOM 413 CD1 LEU A 249 -5.185 4.109 -1.516 1.00 0.00 C ATOM 414 CD2 LEU A 249 -6.674 5.412 0.005 1.00 0.00 C ATOM 0 H LEU A 249 -8.128 5.947 -2.783 1.00 0.00 H new ATOM 0 HA LEU A 249 -5.916 7.373 -4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -4.780 6.555 -1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -6.326 7.289 -1.618 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.187 4.749 -1.986 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.513 3.181 -1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.920 3.917 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -4.315 4.495 -0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -7.002 4.487 0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -5.798 5.797 0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.477 6.148 0.051 1.00 0.00 H new ATOM 426 N HIS A 250 -5.997 4.115 -4.253 1.00 0.00 N ATOM 427 CA HIS A 250 -5.339 2.970 -4.944 1.00 0.00 C ATOM 428 C HIS A 250 -5.261 3.230 -6.449 1.00 0.00 C ATOM 429 O HIS A 250 -4.278 2.924 -7.094 1.00 0.00 O ATOM 430 CB HIS A 250 -6.245 1.773 -4.646 1.00 0.00 C ATOM 431 CG HIS A 250 -5.972 0.660 -5.621 1.00 0.00 C ATOM 432 ND1 HIS A 250 -6.162 0.804 -6.987 1.00 0.00 N ATOM 433 CD2 HIS A 250 -5.528 -0.626 -5.438 1.00 0.00 C ATOM 434 CE1 HIS A 250 -5.835 -0.366 -7.567 1.00 0.00 C ATOM 435 NE2 HIS A 250 -5.442 -1.272 -6.668 1.00 0.00 N ATOM 0 H HIS A 250 -6.838 3.877 -3.727 1.00 0.00 H new ATOM 0 HA HIS A 250 -4.316 2.807 -4.605 1.00 0.00 H new ATOM 0 HB2 HIS A 250 -6.075 1.424 -3.627 1.00 0.00 H new ATOM 0 HB3 HIS A 250 -7.291 2.074 -4.710 1.00 0.00 H new ATOM 0 HD2 HIS A 250 -5.283 -1.069 -4.484 1.00 0.00 H new ATOM 0 HE1 HIS A 250 -5.884 -0.550 -8.630 1.00 0.00 H new ATOM 0 HE2 HIS A 250 -5.143 -2.231 -6.845 1.00 0.00 H new ATOM 443 N ILE A 251 -6.292 3.786 -7.011 1.00 0.00 N ATOM 444 CA ILE A 251 -6.287 4.065 -8.476 1.00 0.00 C ATOM 445 C ILE A 251 -5.310 5.195 -8.813 1.00 0.00 C ATOM 446 O ILE A 251 -4.724 5.225 -9.876 1.00 0.00 O ATOM 447 CB ILE A 251 -7.721 4.482 -8.805 1.00 0.00 C ATOM 448 CG1 ILE A 251 -8.646 3.270 -8.679 1.00 0.00 C ATOM 449 CG2 ILE A 251 -7.780 5.020 -10.237 1.00 0.00 C ATOM 450 CD1 ILE A 251 -10.056 3.654 -9.132 1.00 0.00 C ATOM 0 H ILE A 251 -7.143 4.062 -6.521 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.968 3.197 -9.053 1.00 0.00 H new ATOM 0 HB ILE A 251 -8.042 5.259 -8.111 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.269 2.447 -9.286 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.667 2.921 -7.647 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -8.802 5.317 -10.472 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -7.121 5.883 -10.329 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.459 4.243 -10.931 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -10.715 2.790 -9.042 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -10.431 4.464 -8.506 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -10.028 3.982 -10.171 1.00 0.00 H new ATOM 462 N LEU A 252 -5.146 6.134 -7.924 1.00 0.00 N ATOM 463 CA LEU A 252 -4.223 7.273 -8.205 1.00 0.00 C ATOM 464 C LEU A 252 -2.780 6.789 -8.401 1.00 0.00 C ATOM 465 O LEU A 252 -2.027 7.373 -9.156 1.00 0.00 O ATOM 466 CB LEU A 252 -4.340 8.199 -6.990 1.00 0.00 C ATOM 467 CG LEU A 252 -3.325 7.796 -5.922 1.00 0.00 C ATOM 468 CD1 LEU A 252 -1.994 8.502 -6.190 1.00 0.00 C ATOM 469 CD2 LEU A 252 -3.850 8.207 -4.545 1.00 0.00 C ATOM 0 H LEU A 252 -5.609 6.164 -7.016 1.00 0.00 H new ATOM 0 HA LEU A 252 -4.489 7.786 -9.129 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -4.170 9.232 -7.293 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -5.349 8.149 -6.581 1.00 0.00 H new ATOM 0 HG LEU A 252 -3.175 6.717 -5.950 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -1.270 8.214 -5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -1.621 8.214 -7.173 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -2.142 9.581 -6.161 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -3.128 7.921 -3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -3.997 9.287 -4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -4.799 7.707 -4.353 1.00 0.00 H new ATOM 481 N PHE A 253 -2.383 5.731 -7.747 1.00 0.00 N ATOM 482 CA PHE A 253 -0.992 5.236 -7.930 1.00 0.00 C ATOM 483 C PHE A 253 -0.855 4.568 -9.299 1.00 0.00 C ATOM 484 O PHE A 253 0.203 4.101 -9.670 1.00 0.00 O ATOM 485 CB PHE A 253 -0.779 4.215 -6.814 1.00 0.00 C ATOM 486 CG PHE A 253 -1.407 4.715 -5.534 1.00 0.00 C ATOM 487 CD1 PHE A 253 -1.196 6.033 -5.117 1.00 0.00 C ATOM 488 CD2 PHE A 253 -2.195 3.855 -4.764 1.00 0.00 C ATOM 489 CE1 PHE A 253 -1.774 6.492 -3.927 1.00 0.00 C ATOM 490 CE2 PHE A 253 -2.773 4.311 -3.575 1.00 0.00 C ATOM 491 CZ PHE A 253 -2.564 5.631 -3.156 1.00 0.00 C ATOM 0 H PHE A 253 -2.958 5.193 -7.099 1.00 0.00 H new ATOM 0 HA PHE A 253 -0.257 6.040 -7.887 1.00 0.00 H new ATOM 0 HB2 PHE A 253 -1.219 3.258 -7.096 1.00 0.00 H new ATOM 0 HB3 PHE A 253 0.287 4.044 -6.664 1.00 0.00 H new ATOM 0 HD1 PHE A 253 -0.587 6.697 -5.713 1.00 0.00 H new ATOM 0 HD2 PHE A 253 -2.358 2.838 -5.087 1.00 0.00 H new ATOM 0 HE1 PHE A 253 -1.610 7.510 -3.604 1.00 0.00 H new ATOM 0 HE2 PHE A 253 -3.381 3.645 -2.980 1.00 0.00 H new ATOM 0 HZ PHE A 253 -3.012 5.984 -2.239 1.00 0.00 H new ATOM 501 N SER A 254 -1.920 4.518 -10.053 1.00 0.00 N ATOM 502 CA SER A 254 -1.852 3.879 -11.398 1.00 0.00 C ATOM 503 C SER A 254 -1.271 4.858 -12.420 1.00 0.00 C ATOM 504 O SER A 254 -1.742 4.960 -13.536 1.00 0.00 O ATOM 505 CB SER A 254 -3.298 3.529 -11.747 1.00 0.00 C ATOM 506 OG SER A 254 -3.356 3.059 -13.089 1.00 0.00 O ATOM 0 H SER A 254 -2.833 4.892 -9.796 1.00 0.00 H new ATOM 0 HA SER A 254 -1.210 2.998 -11.404 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.675 2.766 -11.066 1.00 0.00 H new ATOM 0 HB3 SER A 254 -3.935 4.405 -11.628 1.00 0.00 H new ATOM 0 HG SER A 254 -3.001 3.746 -13.692 1.00 0.00 H new ATOM 512 N ASN A 255 -0.243 5.567 -12.048 1.00 0.00 N ATOM 513 CA ASN A 255 0.384 6.530 -12.996 1.00 0.00 C ATOM 514 C ASN A 255 1.589 5.869 -13.665 1.00 0.00 C ATOM 515 O ASN A 255 1.987 6.231 -14.754 1.00 0.00 O ATOM 516 CB ASN A 255 0.826 7.711 -12.130 1.00 0.00 C ATOM 517 CG ASN A 255 -0.296 8.750 -12.073 1.00 0.00 C ATOM 518 OD1 ASN A 255 -0.166 9.830 -12.612 1.00 0.00 O ATOM 519 ND2 ASN A 255 -1.399 8.467 -11.438 1.00 0.00 N ATOM 0 H ASN A 255 0.191 5.521 -11.126 1.00 0.00 H new ATOM 0 HA ASN A 255 -0.295 6.847 -13.787 1.00 0.00 H new ATOM 0 HB2 ASN A 255 1.069 7.367 -11.125 1.00 0.00 H new ATOM 0 HB3 ASN A 255 1.730 8.159 -12.541 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -2.153 9.153 -11.394 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -1.508 7.560 -10.985 1.00 0.00 H new ATOM 526 N HIS A 256 2.164 4.894 -13.017 1.00 0.00 N ATOM 527 CA HIS A 256 3.337 4.192 -13.605 1.00 0.00 C ATOM 528 C HIS A 256 3.390 2.766 -13.082 1.00 0.00 C ATOM 529 O HIS A 256 4.426 2.131 -13.039 1.00 0.00 O ATOM 530 CB HIS A 256 4.550 4.982 -13.136 1.00 0.00 C ATOM 531 CG HIS A 256 5.638 4.897 -14.171 1.00 0.00 C ATOM 532 ND1 HIS A 256 6.632 3.932 -14.122 1.00 0.00 N ATOM 533 CD2 HIS A 256 5.905 5.651 -15.289 1.00 0.00 C ATOM 534 CE1 HIS A 256 7.441 4.127 -15.179 1.00 0.00 C ATOM 535 NE2 HIS A 256 7.043 5.163 -15.923 1.00 0.00 N ATOM 0 H HIS A 256 1.870 4.553 -12.102 1.00 0.00 H new ATOM 0 HA HIS A 256 3.292 4.137 -14.693 1.00 0.00 H new ATOM 0 HB2 HIS A 256 4.275 6.023 -12.967 1.00 0.00 H new ATOM 0 HB3 HIS A 256 4.908 4.588 -12.185 1.00 0.00 H new ATOM 0 HD2 HIS A 256 5.320 6.495 -15.624 1.00 0.00 H new ATOM 0 HE1 HIS A 256 8.307 3.520 -15.399 1.00 0.00 H new ATOM 0 HE2 HIS A 256 7.480 5.519 -16.773 1.00 0.00 H new ATOM 543 N GLY A 257 2.266 2.272 -12.689 1.00 0.00 N ATOM 544 CA GLY A 257 2.187 0.884 -12.160 1.00 0.00 C ATOM 545 C GLY A 257 0.767 0.598 -11.666 1.00 0.00 C ATOM 546 O GLY A 257 -0.151 0.432 -12.444 1.00 0.00 O ATOM 0 H GLY A 257 1.378 2.774 -12.709 1.00 0.00 H new ATOM 0 HA2 GLY A 257 2.461 0.172 -12.938 1.00 0.00 H new ATOM 0 HA3 GLY A 257 2.899 0.755 -11.345 1.00 0.00 H new ATOM 550 N GLU A 258 0.587 0.529 -10.375 1.00 0.00 N ATOM 551 CA GLU A 258 -0.762 0.237 -9.804 1.00 0.00 C ATOM 552 C GLU A 258 -0.614 -0.145 -8.337 1.00 0.00 C ATOM 553 O GLU A 258 0.275 0.293 -7.658 1.00 0.00 O ATOM 554 CB GLU A 258 -1.292 -0.951 -10.613 1.00 0.00 C ATOM 555 CG GLU A 258 -2.594 -0.552 -11.312 1.00 0.00 C ATOM 556 CD GLU A 258 -2.624 -1.152 -12.719 1.00 0.00 C ATOM 557 OE1 GLU A 258 -3.010 -2.303 -12.842 1.00 0.00 O ATOM 558 OE2 GLU A 258 -2.259 -0.451 -13.648 1.00 0.00 O ATOM 0 H GLU A 258 1.324 0.664 -9.683 1.00 0.00 H new ATOM 0 HA GLU A 258 -1.436 1.092 -9.858 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -0.552 -1.262 -11.350 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -1.466 -1.803 -9.956 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -3.450 -0.904 -10.737 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.672 0.534 -11.367 1.00 0.00 H new ATOM 565 N ILE A 259 -1.458 -0.986 -7.854 1.00 0.00 N ATOM 566 CA ILE A 259 -1.343 -1.433 -6.447 1.00 0.00 C ATOM 567 C ILE A 259 -1.511 -2.946 -6.389 1.00 0.00 C ATOM 568 O ILE A 259 -2.508 -3.487 -6.826 1.00 0.00 O ATOM 569 CB ILE A 259 -2.467 -0.734 -5.685 1.00 0.00 C ATOM 570 CG1 ILE A 259 -1.879 0.460 -4.938 1.00 0.00 C ATOM 571 CG2 ILE A 259 -3.085 -1.715 -4.681 1.00 0.00 C ATOM 572 CD1 ILE A 259 -2.870 0.950 -3.881 1.00 0.00 C ATOM 0 H ILE A 259 -2.235 -1.392 -8.375 1.00 0.00 H new ATOM 0 HA ILE A 259 -0.373 -1.188 -6.013 1.00 0.00 H new ATOM 0 HB ILE A 259 -3.238 -0.396 -6.377 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -0.939 0.177 -4.465 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -1.654 1.264 -5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -3.888 -1.219 -4.135 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -3.487 -2.577 -5.214 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -2.320 -2.047 -3.979 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -2.445 1.802 -3.351 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -3.799 1.250 -4.365 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -3.073 0.147 -3.173 1.00 0.00 H new ATOM 584 N LYS A 260 -0.559 -3.631 -5.838 1.00 0.00 N ATOM 585 CA LYS A 260 -0.690 -5.109 -5.737 1.00 0.00 C ATOM 586 C LYS A 260 -1.551 -5.423 -4.529 1.00 0.00 C ATOM 587 O LYS A 260 -2.372 -6.318 -4.542 1.00 0.00 O ATOM 588 CB LYS A 260 0.725 -5.645 -5.534 1.00 0.00 C ATOM 589 CG LYS A 260 1.083 -6.595 -6.676 1.00 0.00 C ATOM 590 CD LYS A 260 0.605 -8.007 -6.333 1.00 0.00 C ATOM 591 CE LYS A 260 -0.813 -8.213 -6.869 1.00 0.00 C ATOM 592 NZ LYS A 260 -1.618 -8.617 -5.683 1.00 0.00 N ATOM 0 H LYS A 260 0.301 -3.239 -5.454 1.00 0.00 H new ATOM 0 HA LYS A 260 -1.148 -5.555 -6.620 1.00 0.00 H new ATOM 0 HB2 LYS A 260 1.436 -4.819 -5.498 1.00 0.00 H new ATOM 0 HB3 LYS A 260 0.794 -6.166 -4.579 1.00 0.00 H new ATOM 0 HG2 LYS A 260 0.619 -6.258 -7.603 1.00 0.00 H new ATOM 0 HG3 LYS A 260 2.161 -6.594 -6.840 1.00 0.00 H new ATOM 0 HD2 LYS A 260 1.279 -8.745 -6.767 1.00 0.00 H new ATOM 0 HD3 LYS A 260 0.622 -8.155 -5.253 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -1.202 -7.299 -7.317 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -0.835 -8.982 -7.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -2.568 -8.907 -5.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -1.152 -9.413 -5.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -1.697 -7.814 -5.027 1.00 0.00 H new ATOM 606 N TRP A 261 -1.371 -4.670 -3.484 1.00 0.00 N ATOM 607 CA TRP A 261 -2.195 -4.906 -2.261 1.00 0.00 C ATOM 608 C TRP A 261 -2.043 -3.766 -1.257 1.00 0.00 C ATOM 609 O TRP A 261 -0.982 -3.194 -1.099 1.00 0.00 O ATOM 610 CB TRP A 261 -1.680 -6.211 -1.664 1.00 0.00 C ATOM 611 CG TRP A 261 -2.100 -6.298 -0.233 1.00 0.00 C ATOM 612 CD1 TRP A 261 -1.264 -6.477 0.815 1.00 0.00 C ATOM 613 CD2 TRP A 261 -3.443 -6.202 0.323 1.00 0.00 C ATOM 614 NE1 TRP A 261 -2.010 -6.498 1.980 1.00 0.00 N ATOM 615 CE2 TRP A 261 -3.357 -6.333 1.729 1.00 0.00 C ATOM 616 CE3 TRP A 261 -4.714 -6.018 -0.250 1.00 0.00 C ATOM 617 CZ2 TRP A 261 -4.492 -6.280 2.537 1.00 0.00 C ATOM 618 CZ3 TRP A 261 -5.859 -5.966 0.561 1.00 0.00 C ATOM 619 CH2 TRP A 261 -5.748 -6.095 1.953 1.00 0.00 C ATOM 0 H TRP A 261 -0.697 -3.907 -3.419 1.00 0.00 H new ATOM 0 HA TRP A 261 -3.255 -4.958 -2.508 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -2.073 -7.060 -2.223 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -0.594 -6.255 -1.740 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -0.191 -6.586 0.753 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -1.613 -6.621 2.911 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -4.810 -5.916 -1.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -4.401 -6.381 3.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -6.830 -5.826 0.110 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -6.632 -6.051 2.573 1.00 0.00 H new ATOM 630 N ILE A 262 -3.107 -3.431 -0.587 1.00 0.00 N ATOM 631 CA ILE A 262 -3.059 -2.323 0.411 1.00 0.00 C ATOM 632 C ILE A 262 -3.423 -2.847 1.805 1.00 0.00 C ATOM 633 O ILE A 262 -4.509 -3.345 2.024 1.00 0.00 O ATOM 634 CB ILE A 262 -4.109 -1.321 -0.085 1.00 0.00 C ATOM 635 CG1 ILE A 262 -3.429 0.008 -0.405 1.00 0.00 C ATOM 636 CG2 ILE A 262 -5.176 -1.093 0.989 1.00 0.00 C ATOM 637 CD1 ILE A 262 -4.437 0.951 -1.064 1.00 0.00 C ATOM 0 H ILE A 262 -4.017 -3.880 -0.687 1.00 0.00 H new ATOM 0 HA ILE A 262 -2.069 -1.876 0.497 1.00 0.00 H new ATOM 0 HB ILE A 262 -4.584 -1.723 -0.980 1.00 0.00 H new ATOM 0 HG12 ILE A 262 -3.037 0.457 0.508 1.00 0.00 H new ATOM 0 HG13 ILE A 262 -2.580 -0.156 -1.069 1.00 0.00 H new ATOM 0 HG21 ILE A 262 -5.914 -0.380 0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 262 -5.668 -2.038 1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 262 -4.707 -0.699 1.890 1.00 0.00 H new ATOM 0 HD11 ILE A 262 -3.952 1.900 -1.293 1.00 0.00 H new ATOM 0 HD12 ILE A 262 -4.807 0.501 -1.985 1.00 0.00 H new ATOM 0 HD13 ILE A 262 -5.271 1.124 -0.384 1.00 0.00 H new ATOM 649 N ASP A 263 -2.532 -2.731 2.751 1.00 0.00 N ATOM 650 CA ASP A 263 -2.849 -3.216 4.125 1.00 0.00 C ATOM 651 C ASP A 263 -2.882 -2.049 5.112 1.00 0.00 C ATOM 652 O ASP A 263 -1.867 -1.460 5.428 1.00 0.00 O ATOM 653 CB ASP A 263 -1.726 -4.180 4.487 1.00 0.00 C ATOM 654 CG ASP A 263 -0.382 -3.460 4.383 1.00 0.00 C ATOM 655 OD1 ASP A 263 0.039 -3.188 3.270 1.00 0.00 O ATOM 656 OD2 ASP A 263 0.207 -3.193 5.418 1.00 0.00 O ATOM 0 H ASP A 263 -1.604 -2.324 2.634 1.00 0.00 H new ATOM 0 HA ASP A 263 -3.827 -3.696 4.165 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -1.870 -4.559 5.499 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -1.742 -5.041 3.819 1.00 0.00 H new ATOM 661 N PHE A 264 -4.039 -1.719 5.606 1.00 0.00 N ATOM 662 CA PHE A 264 -4.144 -0.596 6.582 1.00 0.00 C ATOM 663 C PHE A 264 -4.693 -1.097 7.919 1.00 0.00 C ATOM 664 O PHE A 264 -5.644 -1.854 7.964 1.00 0.00 O ATOM 665 CB PHE A 264 -5.107 0.415 5.968 1.00 0.00 C ATOM 666 CG PHE A 264 -5.306 1.542 6.954 1.00 0.00 C ATOM 667 CD1 PHE A 264 -4.192 2.187 7.504 1.00 0.00 C ATOM 668 CD2 PHE A 264 -6.597 1.933 7.329 1.00 0.00 C ATOM 669 CE1 PHE A 264 -4.367 3.224 8.428 1.00 0.00 C ATOM 670 CE2 PHE A 264 -6.772 2.972 8.254 1.00 0.00 C ATOM 671 CZ PHE A 264 -5.657 3.616 8.803 1.00 0.00 C ATOM 0 H PHE A 264 -4.921 -2.178 5.377 1.00 0.00 H new ATOM 0 HA PHE A 264 -3.167 -0.153 6.776 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -4.707 0.798 5.029 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -6.060 -0.061 5.738 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -3.196 1.884 7.215 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -7.457 1.435 6.906 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -3.507 3.721 8.851 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -7.767 3.276 8.543 1.00 0.00 H new ATOM 0 HZ PHE A 264 -5.792 4.416 9.516 1.00 0.00 H new ATOM 681 N VAL A 265 -4.118 -0.671 9.007 1.00 0.00 N ATOM 682 CA VAL A 265 -4.630 -1.114 10.334 1.00 0.00 C ATOM 683 C VAL A 265 -5.576 -0.047 10.890 1.00 0.00 C ATOM 684 O VAL A 265 -5.235 1.116 10.971 1.00 0.00 O ATOM 685 CB VAL A 265 -3.387 -1.252 11.217 1.00 0.00 C ATOM 686 CG1 VAL A 265 -3.757 -0.970 12.676 1.00 0.00 C ATOM 687 CG2 VAL A 265 -2.836 -2.675 11.100 1.00 0.00 C ATOM 0 H VAL A 265 -3.319 -0.038 9.036 1.00 0.00 H new ATOM 0 HA VAL A 265 -5.186 -2.050 10.283 1.00 0.00 H new ATOM 0 HB VAL A 265 -2.631 -0.538 10.891 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.870 -1.069 13.302 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.151 0.043 12.762 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -4.514 -1.683 13.004 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -1.951 -2.775 11.728 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.595 -3.387 11.426 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -2.570 -2.878 10.063 1.00 0.00 H new ATOM 697 N ARG A 266 -6.766 -0.429 11.261 1.00 0.00 N ATOM 698 CA ARG A 266 -7.734 0.569 11.794 1.00 0.00 C ATOM 699 C ARG A 266 -7.126 1.328 12.974 1.00 0.00 C ATOM 700 O ARG A 266 -6.692 0.743 13.947 1.00 0.00 O ATOM 701 CB ARG A 266 -8.942 -0.245 12.250 1.00 0.00 C ATOM 702 CG ARG A 266 -10.114 0.005 11.298 1.00 0.00 C ATOM 703 CD ARG A 266 -11.388 0.255 12.107 1.00 0.00 C ATOM 704 NE ARG A 266 -12.368 -0.745 11.600 1.00 0.00 N ATOM 705 CZ ARG A 266 -12.968 -0.553 10.457 1.00 0.00 C ATOM 706 NH1 ARG A 266 -12.709 0.516 9.755 1.00 0.00 N ATOM 707 NH2 ARG A 266 -13.827 -1.430 10.016 1.00 0.00 N ATOM 0 H ARG A 266 -7.110 -1.388 11.218 1.00 0.00 H new ATOM 0 HA ARG A 266 -8.004 1.313 11.044 1.00 0.00 H new ATOM 0 HB2 ARG A 266 -8.693 -1.306 12.267 1.00 0.00 H new ATOM 0 HB3 ARG A 266 -9.219 0.034 13.267 1.00 0.00 H new ATOM 0 HG2 ARG A 266 -9.901 0.864 10.661 1.00 0.00 H new ATOM 0 HG3 ARG A 266 -10.251 -0.854 10.641 1.00 0.00 H new ATOM 0 HD2 ARG A 266 -11.209 0.127 13.175 1.00 0.00 H new ATOM 0 HD3 ARG A 266 -11.753 1.272 11.965 1.00 0.00 H new ATOM 0 HE ARG A 266 -12.571 -1.582 12.147 1.00 0.00 H new ATOM 0 HH11 ARG A 266 -12.037 1.202 10.099 1.00 0.00 H new ATOM 0 HH12 ARG A 266 -13.178 0.666 8.862 1.00 0.00 H new ATOM 0 HH21 ARG A 266 -14.030 -2.266 10.564 1.00 0.00 H new ATOM 0 HH22 ARG A 266 -14.296 -1.280 9.123 1.00 0.00 H new ATOM 721 N GLY A 267 -7.104 2.629 12.897 1.00 0.00 N ATOM 722 CA GLY A 267 -6.536 3.435 14.014 1.00 0.00 C ATOM 723 C GLY A 267 -5.006 3.398 13.965 1.00 0.00 C ATOM 724 O GLY A 267 -4.341 3.734 14.927 1.00 0.00 O ATOM 0 H GLY A 267 -7.456 3.170 12.107 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -6.885 4.465 13.943 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -6.887 3.044 14.969 1.00 0.00 H new ATOM 728 N ALA A 268 -4.437 2.997 12.862 1.00 0.00 N ATOM 729 CA ALA A 268 -2.950 2.949 12.774 1.00 0.00 C ATOM 730 C ALA A 268 -2.399 4.331 12.411 1.00 0.00 C ATOM 731 O ALA A 268 -3.130 5.216 12.017 1.00 0.00 O ATOM 732 CB ALA A 268 -2.645 1.948 11.660 1.00 0.00 C ATOM 0 H ALA A 268 -4.934 2.702 12.022 1.00 0.00 H new ATOM 0 HA ALA A 268 -2.493 2.657 13.720 1.00 0.00 H new ATOM 0 HB1 ALA A 268 -1.566 1.859 11.536 1.00 0.00 H new ATOM 0 HB2 ALA A 268 -3.062 0.975 11.921 1.00 0.00 H new ATOM 0 HB3 ALA A 268 -3.090 2.295 10.727 1.00 0.00 H new ATOM 738 N LYS A 269 -1.114 4.514 12.529 1.00 0.00 N ATOM 739 CA LYS A 269 -0.519 5.834 12.175 1.00 0.00 C ATOM 740 C LYS A 269 0.303 5.701 10.895 1.00 0.00 C ATOM 741 O LYS A 269 1.354 6.292 10.749 1.00 0.00 O ATOM 742 CB LYS A 269 0.380 6.210 13.352 1.00 0.00 C ATOM 743 CG LYS A 269 1.157 7.486 13.013 1.00 0.00 C ATOM 744 CD LYS A 269 0.306 8.385 12.108 1.00 0.00 C ATOM 745 CE LYS A 269 1.125 9.608 11.688 1.00 0.00 C ATOM 746 NZ LYS A 269 1.079 10.522 12.862 1.00 0.00 N ATOM 0 H LYS A 269 -0.451 3.810 12.854 1.00 0.00 H new ATOM 0 HA LYS A 269 -1.280 6.594 11.998 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -0.221 6.365 14.248 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.072 5.397 13.569 1.00 0.00 H new ATOM 0 HG2 LYS A 269 1.418 8.018 13.928 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.092 7.232 12.514 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -0.017 7.831 11.227 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -0.595 8.701 12.634 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.150 9.331 11.443 1.00 0.00 H new ATOM 0 HE3 LYS A 269 0.702 10.081 10.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 0.753 11.461 12.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.423 10.141 13.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 2.029 10.603 13.276 1.00 0.00 H new ATOM 760 N GLU A 270 -0.180 4.926 9.967 1.00 0.00 N ATOM 761 CA GLU A 270 0.550 4.731 8.681 1.00 0.00 C ATOM 762 C GLU A 270 -0.098 3.593 7.883 1.00 0.00 C ATOM 763 O GLU A 270 -1.028 2.955 8.335 1.00 0.00 O ATOM 764 CB GLU A 270 1.989 4.369 9.080 1.00 0.00 C ATOM 765 CG GLU A 270 2.221 2.861 8.918 1.00 0.00 C ATOM 766 CD GLU A 270 1.258 2.094 9.827 1.00 0.00 C ATOM 767 OE1 GLU A 270 0.648 2.725 10.675 1.00 0.00 O ATOM 768 OE2 GLU A 270 1.147 0.892 9.659 1.00 0.00 O ATOM 0 H GLU A 270 -1.058 4.413 10.043 1.00 0.00 H new ATOM 0 HA GLU A 270 0.524 5.619 8.050 1.00 0.00 H new ATOM 0 HB2 GLU A 270 2.696 4.922 8.461 1.00 0.00 H new ATOM 0 HB3 GLU A 270 2.173 4.664 10.113 1.00 0.00 H new ATOM 0 HG2 GLU A 270 2.068 2.569 7.879 1.00 0.00 H new ATOM 0 HG3 GLU A 270 3.252 2.612 9.170 1.00 0.00 H new ATOM 775 N GLY A 271 0.395 3.331 6.707 1.00 0.00 N ATOM 776 CA GLY A 271 -0.176 2.231 5.881 1.00 0.00 C ATOM 777 C GLY A 271 0.867 1.793 4.853 1.00 0.00 C ATOM 778 O GLY A 271 1.792 2.519 4.550 1.00 0.00 O ATOM 0 H GLY A 271 1.173 3.833 6.279 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -0.457 1.390 6.515 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.083 2.568 5.378 1.00 0.00 H new ATOM 782 N ILE A 272 0.735 0.611 4.318 1.00 0.00 N ATOM 783 CA ILE A 272 1.734 0.141 3.318 1.00 0.00 C ATOM 784 C ILE A 272 1.030 -0.374 2.061 1.00 0.00 C ATOM 785 O ILE A 272 -0.092 -0.834 2.112 1.00 0.00 O ATOM 786 CB ILE A 272 2.489 -0.997 4.009 1.00 0.00 C ATOM 787 CG1 ILE A 272 2.663 -0.674 5.495 1.00 0.00 C ATOM 788 CG2 ILE A 272 3.866 -1.160 3.361 1.00 0.00 C ATOM 789 CD1 ILE A 272 3.690 -1.625 6.111 1.00 0.00 C ATOM 0 H ILE A 272 -0.016 -0.046 4.528 1.00 0.00 H new ATOM 0 HA ILE A 272 2.402 0.942 3.002 1.00 0.00 H new ATOM 0 HB ILE A 272 1.922 -1.922 3.904 1.00 0.00 H new ATOM 0 HG12 ILE A 272 2.990 0.359 5.617 1.00 0.00 H new ATOM 0 HG13 ILE A 272 1.708 -0.769 6.012 1.00 0.00 H new ATOM 0 HG21 ILE A 272 4.405 -1.970 3.852 1.00 0.00 H new ATOM 0 HG22 ILE A 272 3.745 -1.393 2.303 1.00 0.00 H new ATOM 0 HG23 ILE A 272 4.430 -0.233 3.466 1.00 0.00 H new ATOM 0 HD11 ILE A 272 3.812 -1.393 7.169 1.00 0.00 H new ATOM 0 HD12 ILE A 272 3.345 -2.653 6.002 1.00 0.00 H new ATOM 0 HD13 ILE A 272 4.646 -1.508 5.601 1.00 0.00 H new ATOM 801 N ILE A 273 1.689 -0.312 0.938 1.00 0.00 N ATOM 802 CA ILE A 273 1.059 -0.817 -0.316 1.00 0.00 C ATOM 803 C ILE A 273 2.102 -1.432 -1.238 1.00 0.00 C ATOM 804 O ILE A 273 2.979 -0.753 -1.735 1.00 0.00 O ATOM 805 CB ILE A 273 0.450 0.402 -1.002 1.00 0.00 C ATOM 806 CG1 ILE A 273 -0.654 0.985 -0.121 1.00 0.00 C ATOM 807 CG2 ILE A 273 -0.135 -0.022 -2.361 1.00 0.00 C ATOM 808 CD1 ILE A 273 -1.536 1.902 -0.963 1.00 0.00 C ATOM 0 H ILE A 273 2.631 0.064 0.833 1.00 0.00 H new ATOM 0 HA ILE A 273 0.318 -1.584 -0.091 1.00 0.00 H new ATOM 0 HB ILE A 273 1.218 1.159 -1.158 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -1.252 0.183 0.312 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -0.218 1.541 0.709 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -0.572 0.846 -2.856 1.00 0.00 H new ATOM 0 HG22 ILE A 273 0.657 -0.435 -2.985 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -0.906 -0.777 -2.206 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -2.326 2.321 -0.339 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -0.932 2.710 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -1.982 1.331 -1.777 1.00 0.00 H new ATOM 820 N LEU A 274 2.005 -2.701 -1.500 1.00 0.00 N ATOM 821 CA LEU A 274 2.980 -3.334 -2.424 1.00 0.00 C ATOM 822 C LEU A 274 2.388 -3.249 -3.824 1.00 0.00 C ATOM 823 O LEU A 274 1.203 -3.435 -4.017 1.00 0.00 O ATOM 824 CB LEU A 274 3.130 -4.782 -1.948 1.00 0.00 C ATOM 825 CG LEU A 274 2.927 -5.754 -3.109 1.00 0.00 C ATOM 826 CD1 LEU A 274 4.185 -5.781 -3.980 1.00 0.00 C ATOM 827 CD2 LEU A 274 2.661 -7.156 -2.558 1.00 0.00 C ATOM 0 H LEU A 274 1.296 -3.326 -1.116 1.00 0.00 H new ATOM 0 HA LEU A 274 3.959 -2.855 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 274 4.119 -4.927 -1.514 1.00 0.00 H new ATOM 0 HB3 LEU A 274 2.404 -4.989 -1.162 1.00 0.00 H new ATOM 0 HG LEU A 274 2.077 -5.430 -3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 274 4.039 -6.475 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 274 4.377 -4.782 -4.373 1.00 0.00 H new ATOM 0 HD13 LEU A 274 5.036 -6.105 -3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 274 2.516 -7.851 -3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 274 3.512 -7.479 -1.958 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.765 -7.139 -1.937 1.00 0.00 H new ATOM 839 N PHE A 275 3.177 -2.902 -4.787 1.00 0.00 N ATOM 840 CA PHE A 275 2.623 -2.730 -6.153 1.00 0.00 C ATOM 841 C PHE A 275 2.778 -3.974 -7.017 1.00 0.00 C ATOM 842 O PHE A 275 3.477 -4.912 -6.686 1.00 0.00 O ATOM 843 CB PHE A 275 3.432 -1.587 -6.760 1.00 0.00 C ATOM 844 CG PHE A 275 2.795 -0.272 -6.409 1.00 0.00 C ATOM 845 CD1 PHE A 275 2.612 0.074 -5.069 1.00 0.00 C ATOM 846 CD2 PHE A 275 2.384 0.593 -7.425 1.00 0.00 C ATOM 847 CE1 PHE A 275 2.013 1.292 -4.736 1.00 0.00 C ATOM 848 CE2 PHE A 275 1.779 1.818 -7.092 1.00 0.00 C ATOM 849 CZ PHE A 275 1.594 2.163 -5.748 1.00 0.00 C ATOM 0 H PHE A 275 4.178 -2.729 -4.693 1.00 0.00 H new ATOM 0 HA PHE A 275 1.552 -2.534 -6.105 1.00 0.00 H new ATOM 0 HB2 PHE A 275 4.456 -1.616 -6.388 1.00 0.00 H new ATOM 0 HB3 PHE A 275 3.483 -1.700 -7.843 1.00 0.00 H new ATOM 0 HD1 PHE A 275 2.934 -0.600 -4.289 1.00 0.00 H new ATOM 0 HD2 PHE A 275 2.530 0.323 -8.460 1.00 0.00 H new ATOM 0 HE1 PHE A 275 1.874 1.561 -3.699 1.00 0.00 H new ATOM 0 HE2 PHE A 275 1.457 2.492 -7.872 1.00 0.00 H new ATOM 0 HZ PHE A 275 1.127 3.103 -5.492 1.00 0.00 H new ATOM 859 N LYS A 276 2.130 -3.954 -8.147 1.00 0.00 N ATOM 860 CA LYS A 276 2.218 -5.093 -9.095 1.00 0.00 C ATOM 861 C LYS A 276 3.497 -4.966 -9.914 1.00 0.00 C ATOM 862 O LYS A 276 4.022 -5.936 -10.422 1.00 0.00 O ATOM 863 CB LYS A 276 0.996 -4.939 -9.997 1.00 0.00 C ATOM 864 CG LYS A 276 1.197 -5.761 -11.270 1.00 0.00 C ATOM 865 CD LYS A 276 -0.148 -6.330 -11.730 1.00 0.00 C ATOM 866 CE LYS A 276 -1.157 -5.191 -11.893 1.00 0.00 C ATOM 867 NZ LYS A 276 -2.492 -5.842 -11.778 1.00 0.00 N ATOM 0 H LYS A 276 1.535 -3.185 -8.456 1.00 0.00 H new ATOM 0 HA LYS A 276 2.239 -6.062 -8.596 1.00 0.00 H new ATOM 0 HB2 LYS A 276 0.100 -5.272 -9.474 1.00 0.00 H new ATOM 0 HB3 LYS A 276 0.846 -3.889 -10.249 1.00 0.00 H new ATOM 0 HG2 LYS A 276 1.627 -5.137 -12.054 1.00 0.00 H new ATOM 0 HG3 LYS A 276 1.902 -6.571 -11.085 1.00 0.00 H new ATOM 0 HD2 LYS A 276 -0.026 -6.860 -12.675 1.00 0.00 H new ATOM 0 HD3 LYS A 276 -0.516 -7.054 -11.003 1.00 0.00 H new ATOM 0 HE2 LYS A 276 -1.021 -4.430 -11.125 1.00 0.00 H new ATOM 0 HE3 LYS A 276 -1.041 -4.695 -12.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 276 -3.238 -5.125 -11.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 276 -2.595 -6.557 -12.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 276 -2.576 -6.300 -10.848 1.00 0.00 H new ATOM 881 N GLU A 277 4.006 -3.770 -10.047 1.00 0.00 N ATOM 882 CA GLU A 277 5.258 -3.593 -10.841 1.00 0.00 C ATOM 883 C GLU A 277 6.409 -3.170 -9.933 1.00 0.00 C ATOM 884 O GLU A 277 7.565 -3.329 -10.269 1.00 0.00 O ATOM 885 CB GLU A 277 4.929 -2.466 -11.812 1.00 0.00 C ATOM 886 CG GLU A 277 6.223 -1.912 -12.406 1.00 0.00 C ATOM 887 CD GLU A 277 5.898 -0.746 -13.342 1.00 0.00 C ATOM 888 OE1 GLU A 277 5.006 -0.900 -14.159 1.00 0.00 O ATOM 889 OE2 GLU A 277 6.549 0.280 -13.225 1.00 0.00 O ATOM 0 H GLU A 277 3.615 -2.917 -9.646 1.00 0.00 H new ATOM 0 HA GLU A 277 5.565 -4.511 -11.341 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.280 -2.834 -12.607 1.00 0.00 H new ATOM 0 HB3 GLU A 277 4.385 -1.675 -11.297 1.00 0.00 H new ATOM 0 HG2 GLU A 277 6.887 -1.578 -11.609 1.00 0.00 H new ATOM 0 HG3 GLU A 277 6.749 -2.695 -12.952 1.00 0.00 H new ATOM 896 N LYS A 278 6.085 -2.653 -8.780 1.00 0.00 N ATOM 897 CA LYS A 278 7.121 -2.211 -7.797 1.00 0.00 C ATOM 898 C LYS A 278 6.621 -0.996 -7.032 1.00 0.00 C ATOM 899 O LYS A 278 6.406 0.063 -7.588 1.00 0.00 O ATOM 900 CB LYS A 278 8.372 -1.831 -8.585 1.00 0.00 C ATOM 901 CG LYS A 278 9.420 -2.927 -8.408 1.00 0.00 C ATOM 902 CD LYS A 278 10.815 -2.349 -8.654 1.00 0.00 C ATOM 903 CE LYS A 278 11.714 -2.654 -7.453 1.00 0.00 C ATOM 904 NZ LYS A 278 11.854 -4.137 -7.444 1.00 0.00 N ATOM 0 H LYS A 278 5.124 -2.514 -8.469 1.00 0.00 H new ATOM 0 HA LYS A 278 7.336 -3.009 -7.086 1.00 0.00 H new ATOM 0 HB2 LYS A 278 8.130 -1.708 -9.641 1.00 0.00 H new ATOM 0 HB3 LYS A 278 8.763 -0.876 -8.234 1.00 0.00 H new ATOM 0 HG2 LYS A 278 9.360 -3.342 -7.402 1.00 0.00 H new ATOM 0 HG3 LYS A 278 9.227 -3.744 -9.103 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.243 -2.778 -9.560 1.00 0.00 H new ATOM 0 HD3 LYS A 278 10.752 -1.272 -8.810 1.00 0.00 H new ATOM 0 HE2 LYS A 278 12.684 -2.166 -7.552 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.269 -2.294 -6.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 12.777 -4.396 -7.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.095 -4.554 -6.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 11.788 -4.498 -8.417 1.00 0.00 H new ATOM 918 N ALA A 279 6.442 -1.141 -5.760 1.00 0.00 N ATOM 919 CA ALA A 279 5.961 0.006 -4.946 1.00 0.00 C ATOM 920 C ALA A 279 7.024 1.100 -4.944 1.00 0.00 C ATOM 921 O ALA A 279 6.740 2.259 -5.153 1.00 0.00 O ATOM 922 CB ALA A 279 5.762 -0.558 -3.539 1.00 0.00 C ATOM 0 H ALA A 279 6.607 -2.004 -5.242 1.00 0.00 H new ATOM 0 HA ALA A 279 5.041 0.444 -5.333 1.00 0.00 H new ATOM 0 HB1 ALA A 279 5.406 0.232 -2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 279 5.028 -1.363 -3.570 1.00 0.00 H new ATOM 0 HB3 ALA A 279 6.710 -0.945 -3.165 1.00 0.00 H new ATOM 928 N LYS A 280 8.249 0.725 -4.731 1.00 0.00 N ATOM 929 CA LYS A 280 9.355 1.722 -4.724 1.00 0.00 C ATOM 930 C LYS A 280 9.442 2.436 -6.077 1.00 0.00 C ATOM 931 O LYS A 280 9.844 3.578 -6.168 1.00 0.00 O ATOM 932 CB LYS A 280 10.622 0.903 -4.465 1.00 0.00 C ATOM 933 CG LYS A 280 11.087 0.245 -5.767 1.00 0.00 C ATOM 934 CD LYS A 280 11.926 1.240 -6.573 1.00 0.00 C ATOM 935 CE LYS A 280 13.066 0.498 -7.273 1.00 0.00 C ATOM 936 NZ LYS A 280 14.229 1.428 -7.202 1.00 0.00 N ATOM 0 H LYS A 280 8.537 -0.238 -4.559 1.00 0.00 H new ATOM 0 HA LYS A 280 9.206 2.496 -3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 280 11.408 1.547 -4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 280 10.426 0.141 -3.711 1.00 0.00 H new ATOM 0 HG2 LYS A 280 11.674 -0.647 -5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 280 10.225 -0.077 -6.352 1.00 0.00 H new ATOM 0 HD2 LYS A 280 11.301 1.746 -7.309 1.00 0.00 H new ATOM 0 HD3 LYS A 280 12.329 2.009 -5.914 1.00 0.00 H new ATOM 0 HE2 LYS A 280 13.285 -0.448 -6.777 1.00 0.00 H new ATOM 0 HE3 LYS A 280 12.810 0.264 -8.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 15.052 0.990 -7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 13.993 2.317 -7.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 14.454 1.627 -6.206 1.00 0.00 H new ATOM 950 N GLU A 281 9.073 1.760 -7.128 1.00 0.00 N ATOM 951 CA GLU A 281 9.137 2.373 -8.486 1.00 0.00 C ATOM 952 C GLU A 281 8.003 3.373 -8.675 1.00 0.00 C ATOM 953 O GLU A 281 8.217 4.524 -8.992 1.00 0.00 O ATOM 954 CB GLU A 281 8.984 1.200 -9.455 1.00 0.00 C ATOM 955 CG GLU A 281 9.056 1.714 -10.893 1.00 0.00 C ATOM 956 CD GLU A 281 10.519 1.804 -11.331 1.00 0.00 C ATOM 957 OE1 GLU A 281 11.380 1.707 -10.472 1.00 0.00 O ATOM 958 OE2 GLU A 281 10.754 1.965 -12.517 1.00 0.00 O ATOM 0 H GLU A 281 8.727 0.801 -7.106 1.00 0.00 H new ATOM 0 HA GLU A 281 10.066 2.920 -8.646 1.00 0.00 H new ATOM 0 HB2 GLU A 281 9.770 0.465 -9.280 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.033 0.696 -9.285 1.00 0.00 H new ATOM 0 HG2 GLU A 281 8.507 1.046 -11.557 1.00 0.00 H new ATOM 0 HG3 GLU A 281 8.583 2.694 -10.964 1.00 0.00 H new ATOM 965 N ALA A 282 6.798 2.935 -8.466 1.00 0.00 N ATOM 966 CA ALA A 282 5.632 3.842 -8.612 1.00 0.00 C ATOM 967 C ALA A 282 5.606 4.849 -7.465 1.00 0.00 C ATOM 968 O ALA A 282 5.143 5.962 -7.612 1.00 0.00 O ATOM 969 CB ALA A 282 4.408 2.927 -8.553 1.00 0.00 C ATOM 0 H ALA A 282 6.568 1.978 -8.198 1.00 0.00 H new ATOM 0 HA ALA A 282 5.665 4.415 -9.538 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.502 3.524 -8.654 1.00 0.00 H new ATOM 0 HB2 ALA A 282 4.457 2.201 -9.365 1.00 0.00 H new ATOM 0 HB3 ALA A 282 4.392 2.402 -7.598 1.00 0.00 H new ATOM 975 N LEU A 283 6.075 4.454 -6.314 1.00 0.00 N ATOM 976 CA LEU A 283 6.043 5.388 -5.150 1.00 0.00 C ATOM 977 C LEU A 283 7.150 6.423 -5.277 1.00 0.00 C ATOM 978 O LEU A 283 6.933 7.597 -5.137 1.00 0.00 O ATOM 979 CB LEU A 283 6.283 4.504 -3.920 1.00 0.00 C ATOM 980 CG LEU A 283 7.311 5.164 -2.999 1.00 0.00 C ATOM 981 CD1 LEU A 283 6.911 4.953 -1.542 1.00 0.00 C ATOM 982 CD2 LEU A 283 8.688 4.550 -3.243 1.00 0.00 C ATOM 0 H LEU A 283 6.476 3.535 -6.128 1.00 0.00 H new ATOM 0 HA LEU A 283 5.100 5.931 -5.086 1.00 0.00 H new ATOM 0 HB2 LEU A 283 5.347 4.350 -3.384 1.00 0.00 H new ATOM 0 HB3 LEU A 283 6.638 3.521 -4.231 1.00 0.00 H new ATOM 0 HG LEU A 283 7.347 6.232 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 283 7.647 5.425 -0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 283 5.932 5.398 -1.365 1.00 0.00 H new ATOM 0 HD13 LEU A 283 6.869 3.885 -1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 283 9.418 5.022 -2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 283 8.651 3.480 -3.036 1.00 0.00 H new ATOM 0 HD23 LEU A 283 8.978 4.709 -4.282 1.00 0.00 H new ATOM 994 N GLY A 284 8.330 5.991 -5.568 1.00 0.00 N ATOM 995 CA GLY A 284 9.446 6.955 -5.724 1.00 0.00 C ATOM 996 C GLY A 284 9.143 7.856 -6.916 1.00 0.00 C ATOM 997 O GLY A 284 9.530 9.007 -6.959 1.00 0.00 O ATOM 0 H GLY A 284 8.577 5.011 -5.706 1.00 0.00 H new ATOM 0 HA2 GLY A 284 9.562 7.551 -4.818 1.00 0.00 H new ATOM 0 HA3 GLY A 284 10.386 6.425 -5.879 1.00 0.00 H new ATOM 1001 N LYS A 285 8.446 7.335 -7.886 1.00 0.00 N ATOM 1002 CA LYS A 285 8.102 8.155 -9.088 1.00 0.00 C ATOM 1003 C LYS A 285 6.966 9.130 -8.774 1.00 0.00 C ATOM 1004 O LYS A 285 7.031 10.308 -9.066 1.00 0.00 O ATOM 1005 CB LYS A 285 7.659 7.148 -10.149 1.00 0.00 C ATOM 1006 CG LYS A 285 8.793 6.939 -11.157 1.00 0.00 C ATOM 1007 CD LYS A 285 9.198 5.464 -11.172 1.00 0.00 C ATOM 1008 CE LYS A 285 10.101 5.195 -12.378 1.00 0.00 C ATOM 1009 NZ LYS A 285 9.378 5.784 -13.539 1.00 0.00 N ATOM 0 H LYS A 285 8.098 6.376 -7.902 1.00 0.00 H new ATOM 0 HA LYS A 285 8.948 8.756 -9.420 1.00 0.00 H new ATOM 0 HB2 LYS A 285 7.396 6.200 -9.679 1.00 0.00 H new ATOM 0 HB3 LYS A 285 6.766 7.510 -10.659 1.00 0.00 H new ATOM 0 HG2 LYS A 285 8.471 7.249 -12.151 1.00 0.00 H new ATOM 0 HG3 LYS A 285 9.649 7.559 -10.891 1.00 0.00 H new ATOM 0 HD2 LYS A 285 9.720 5.210 -10.250 1.00 0.00 H new ATOM 0 HD3 LYS A 285 8.311 4.833 -11.221 1.00 0.00 H new ATOM 0 HE2 LYS A 285 11.081 5.655 -12.248 1.00 0.00 H new ATOM 0 HE3 LYS A 285 10.267 4.127 -12.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 9.610 5.249 -14.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 8.353 5.738 -13.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 9.665 6.776 -13.660 1.00 0.00 H new ATOM 1023 N ALA A 286 5.923 8.622 -8.185 1.00 0.00 N ATOM 1024 CA ALA A 286 4.750 9.467 -7.838 1.00 0.00 C ATOM 1025 C ALA A 286 5.057 10.263 -6.586 1.00 0.00 C ATOM 1026 O ALA A 286 4.621 11.386 -6.424 1.00 0.00 O ATOM 1027 CB ALA A 286 3.604 8.486 -7.598 1.00 0.00 C ATOM 0 H ALA A 286 5.832 7.640 -7.925 1.00 0.00 H new ATOM 0 HA ALA A 286 4.498 10.182 -8.621 1.00 0.00 H new ATOM 0 HB1 ALA A 286 2.701 9.038 -7.336 1.00 0.00 H new ATOM 0 HB2 ALA A 286 3.425 7.907 -8.504 1.00 0.00 H new ATOM 0 HB3 ALA A 286 3.867 7.812 -6.782 1.00 0.00 H new ATOM 1033 N LYS A 287 5.840 9.703 -5.710 1.00 0.00 N ATOM 1034 CA LYS A 287 6.211 10.443 -4.481 1.00 0.00 C ATOM 1035 C LYS A 287 7.085 11.596 -4.911 1.00 0.00 C ATOM 1036 O LYS A 287 7.026 12.697 -4.402 1.00 0.00 O ATOM 1037 CB LYS A 287 7.035 9.454 -3.658 1.00 0.00 C ATOM 1038 CG LYS A 287 8.528 9.594 -3.982 1.00 0.00 C ATOM 1039 CD LYS A 287 9.349 8.853 -2.926 1.00 0.00 C ATOM 1040 CE LYS A 287 10.820 8.833 -3.344 1.00 0.00 C ATOM 1041 NZ LYS A 287 11.544 9.523 -2.240 1.00 0.00 N ATOM 0 H LYS A 287 6.237 8.767 -5.794 1.00 0.00 H new ATOM 0 HA LYS A 287 5.358 10.819 -3.916 1.00 0.00 H new ATOM 0 HB2 LYS A 287 6.870 9.631 -2.595 1.00 0.00 H new ATOM 0 HB3 LYS A 287 6.706 8.436 -3.867 1.00 0.00 H new ATOM 0 HG2 LYS A 287 8.736 9.187 -4.972 1.00 0.00 H new ATOM 0 HG3 LYS A 287 8.809 10.647 -4.004 1.00 0.00 H new ATOM 0 HD2 LYS A 287 9.242 9.342 -1.958 1.00 0.00 H new ATOM 0 HD3 LYS A 287 8.979 7.834 -2.811 1.00 0.00 H new ATOM 0 HE2 LYS A 287 11.179 7.812 -3.474 1.00 0.00 H new ATOM 0 HE3 LYS A 287 10.967 9.346 -4.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 12.563 9.534 -2.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 11.198 10.500 -2.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 11.377 9.018 -1.346 1.00 0.00 H new ATOM 1055 N ASP A 288 7.909 11.300 -5.866 1.00 0.00 N ATOM 1056 CA ASP A 288 8.852 12.329 -6.399 1.00 0.00 C ATOM 1057 C ASP A 288 8.112 13.305 -7.314 1.00 0.00 C ATOM 1058 O ASP A 288 8.517 14.438 -7.494 1.00 0.00 O ATOM 1059 CB ASP A 288 9.894 11.538 -7.190 1.00 0.00 C ATOM 1060 CG ASP A 288 10.883 12.506 -7.843 1.00 0.00 C ATOM 1061 OD1 ASP A 288 11.113 13.559 -7.274 1.00 0.00 O ATOM 1062 OD2 ASP A 288 11.393 12.174 -8.900 1.00 0.00 O ATOM 0 H ASP A 288 7.976 10.384 -6.309 1.00 0.00 H new ATOM 0 HA ASP A 288 9.305 12.923 -5.605 1.00 0.00 H new ATOM 0 HB2 ASP A 288 10.423 10.852 -6.529 1.00 0.00 H new ATOM 0 HB3 ASP A 288 9.404 10.932 -7.953 1.00 0.00 H new ATOM 1067 N ALA A 289 7.042 12.864 -7.906 1.00 0.00 N ATOM 1068 CA ALA A 289 6.268 13.735 -8.831 1.00 0.00 C ATOM 1069 C ALA A 289 6.166 15.153 -8.282 1.00 0.00 C ATOM 1070 O ALA A 289 5.927 16.092 -9.016 1.00 0.00 O ATOM 1071 CB ALA A 289 4.883 13.093 -8.900 1.00 0.00 C ATOM 0 H ALA A 289 6.664 11.924 -7.787 1.00 0.00 H new ATOM 0 HA ALA A 289 6.741 13.813 -9.810 1.00 0.00 H new ATOM 0 HB1 ALA A 289 4.245 13.675 -9.565 1.00 0.00 H new ATOM 0 HB2 ALA A 289 4.972 12.076 -9.281 1.00 0.00 H new ATOM 0 HB3 ALA A 289 4.443 13.069 -7.903 1.00 0.00 H new ATOM 1077 N ASN A 290 6.329 15.328 -7.002 1.00 0.00 N ATOM 1078 CA ASN A 290 6.217 16.702 -6.444 1.00 0.00 C ATOM 1079 C ASN A 290 7.472 17.090 -5.660 1.00 0.00 C ATOM 1080 O ASN A 290 8.369 17.728 -6.175 1.00 0.00 O ATOM 1081 CB ASN A 290 5.005 16.648 -5.512 1.00 0.00 C ATOM 1082 CG ASN A 290 4.981 17.901 -4.636 1.00 0.00 C ATOM 1083 OD1 ASN A 290 4.866 17.811 -3.428 1.00 0.00 O ATOM 1084 ND2 ASN A 290 5.083 19.076 -5.194 1.00 0.00 N ATOM 0 H ASN A 290 6.532 14.591 -6.327 1.00 0.00 H new ATOM 0 HA ASN A 290 6.108 17.447 -7.232 1.00 0.00 H new ATOM 0 HB2 ASN A 290 4.087 16.581 -6.095 1.00 0.00 H new ATOM 0 HB3 ASN A 290 5.052 15.756 -4.888 1.00 0.00 H new ATOM 0 HD21 ASN A 290 5.066 19.917 -4.618 1.00 0.00 H new ATOM 0 HD22 ASN A 290 5.179 19.153 -6.206 1.00 0.00 H new ATOM 1091 N ASN A 291 7.523 16.732 -4.411 1.00 0.00 N ATOM 1092 CA ASN A 291 8.704 17.102 -3.570 1.00 0.00 C ATOM 1093 C ASN A 291 9.716 15.959 -3.483 1.00 0.00 C ATOM 1094 O ASN A 291 10.911 16.173 -3.486 1.00 0.00 O ATOM 1095 CB ASN A 291 8.120 17.401 -2.190 1.00 0.00 C ATOM 1096 CG ASN A 291 7.175 18.601 -2.284 1.00 0.00 C ATOM 1097 OD1 ASN A 291 7.295 19.415 -3.177 1.00 0.00 O ATOM 1098 ND2 ASN A 291 6.233 18.745 -1.391 1.00 0.00 N ATOM 0 H ASN A 291 6.799 16.198 -3.930 1.00 0.00 H new ATOM 0 HA ASN A 291 9.244 17.949 -3.992 1.00 0.00 H new ATOM 0 HB2 ASN A 291 7.583 16.530 -1.814 1.00 0.00 H new ATOM 0 HB3 ASN A 291 8.922 17.611 -1.482 1.00 0.00 H new ATOM 0 HD21 ASN A 291 5.598 19.541 -1.444 1.00 0.00 H new ATOM 0 HD22 ASN A 291 6.132 18.061 -0.641 1.00 0.00 H new ATOM 1105 N GLY A 292 9.244 14.753 -3.379 1.00 0.00 N ATOM 1106 CA GLY A 292 10.175 13.593 -3.261 1.00 0.00 C ATOM 1107 C GLY A 292 9.467 12.473 -2.503 1.00 0.00 C ATOM 1108 O GLY A 292 9.868 11.327 -2.539 1.00 0.00 O ATOM 0 H GLY A 292 8.252 14.516 -3.370 1.00 0.00 H new ATOM 0 HA2 GLY A 292 10.476 13.248 -4.250 1.00 0.00 H new ATOM 0 HA3 GLY A 292 11.083 13.889 -2.736 1.00 0.00 H new ATOM 1112 N ASN A 293 8.409 12.807 -1.823 1.00 0.00 N ATOM 1113 CA ASN A 293 7.639 11.784 -1.063 1.00 0.00 C ATOM 1114 C ASN A 293 6.215 11.720 -1.623 1.00 0.00 C ATOM 1115 O ASN A 293 5.737 12.666 -2.213 1.00 0.00 O ATOM 1116 CB ASN A 293 7.637 12.279 0.384 1.00 0.00 C ATOM 1117 CG ASN A 293 6.636 13.428 0.533 1.00 0.00 C ATOM 1118 OD1 ASN A 293 6.326 14.106 -0.426 1.00 0.00 O ATOM 1119 ND2 ASN A 293 6.115 13.673 1.703 1.00 0.00 N ATOM 0 H ASN A 293 8.040 13.756 -1.760 1.00 0.00 H new ATOM 0 HA ASN A 293 8.066 10.784 -1.135 1.00 0.00 H new ATOM 0 HB2 ASN A 293 7.373 11.464 1.057 1.00 0.00 H new ATOM 0 HB3 ASN A 293 8.635 12.614 0.666 1.00 0.00 H new ATOM 0 HD21 ASN A 293 5.446 14.435 1.814 1.00 0.00 H new ATOM 0 HD22 ASN A 293 6.376 13.103 2.507 1.00 0.00 H new ATOM 1126 N LEU A 294 5.536 10.619 -1.462 1.00 0.00 N ATOM 1127 CA LEU A 294 4.152 10.532 -2.015 1.00 0.00 C ATOM 1128 C LEU A 294 3.127 10.606 -0.901 1.00 0.00 C ATOM 1129 O LEU A 294 3.272 9.972 0.117 1.00 0.00 O ATOM 1130 CB LEU A 294 4.058 9.180 -2.704 1.00 0.00 C ATOM 1131 CG LEU A 294 3.042 9.242 -3.846 1.00 0.00 C ATOM 1132 CD1 LEU A 294 3.102 10.584 -4.580 1.00 0.00 C ATOM 1133 CD2 LEU A 294 3.327 8.107 -4.827 1.00 0.00 C ATOM 0 H LEU A 294 5.871 9.786 -0.979 1.00 0.00 H new ATOM 0 HA LEU A 294 3.953 11.355 -2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 294 5.035 8.892 -3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 294 3.762 8.416 -1.985 1.00 0.00 H new ATOM 0 HG LEU A 294 2.042 9.138 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 294 2.367 10.592 -5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 294 2.884 11.391 -3.881 1.00 0.00 H new ATOM 0 HD13 LEU A 294 4.099 10.726 -4.998 1.00 0.00 H new ATOM 0 HD21 LEU A 294 2.607 8.143 -5.645 1.00 0.00 H new ATOM 0 HD22 LEU A 294 4.335 8.216 -5.226 1.00 0.00 H new ATOM 0 HD23 LEU A 294 3.242 7.150 -4.311 1.00 0.00 H new ATOM 1145 N GLN A 295 2.070 11.334 -1.098 1.00 0.00 N ATOM 1146 CA GLN A 295 1.023 11.392 -0.050 1.00 0.00 C ATOM 1147 C GLN A 295 -0.049 10.356 -0.384 1.00 0.00 C ATOM 1148 O GLN A 295 -0.242 9.998 -1.528 1.00 0.00 O ATOM 1149 CB GLN A 295 0.440 12.799 -0.113 1.00 0.00 C ATOM 1150 CG GLN A 295 1.217 13.716 0.831 1.00 0.00 C ATOM 1151 CD GLN A 295 0.914 15.177 0.492 1.00 0.00 C ATOM 1152 OE1 GLN A 295 0.708 15.516 -0.655 1.00 0.00 O ATOM 1153 NE2 GLN A 295 0.878 16.062 1.451 1.00 0.00 N ATOM 0 H GLN A 295 1.886 11.888 -1.934 1.00 0.00 H new ATOM 0 HA GLN A 295 1.412 11.180 0.946 1.00 0.00 H new ATOM 0 HB2 GLN A 295 0.493 13.181 -1.133 1.00 0.00 H new ATOM 0 HB3 GLN A 295 -0.613 12.780 0.166 1.00 0.00 H new ATOM 0 HG2 GLN A 295 0.942 13.507 1.865 1.00 0.00 H new ATOM 0 HG3 GLN A 295 2.286 13.525 0.741 1.00 0.00 H new ATOM 0 HE21 GLN A 295 1.051 15.777 2.415 1.00 0.00 H new ATOM 0 HE22 GLN A 295 0.677 17.039 1.236 1.00 0.00 H new ATOM 1162 N LEU A 296 -0.735 9.864 0.594 1.00 0.00 N ATOM 1163 CA LEU A 296 -1.777 8.844 0.323 1.00 0.00 C ATOM 1164 C LEU A 296 -3.098 9.546 0.103 1.00 0.00 C ATOM 1165 O LEU A 296 -3.423 10.487 0.800 1.00 0.00 O ATOM 1166 CB LEU A 296 -1.835 7.963 1.567 1.00 0.00 C ATOM 1167 CG LEU A 296 -2.264 6.547 1.174 1.00 0.00 C ATOM 1168 CD1 LEU A 296 -3.720 6.568 0.707 1.00 0.00 C ATOM 1169 CD2 LEU A 296 -1.374 6.034 0.039 1.00 0.00 C ATOM 0 H LEU A 296 -0.622 10.122 1.574 1.00 0.00 H new ATOM 0 HA LEU A 296 -1.560 8.247 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -0.859 7.937 2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.538 8.380 2.288 1.00 0.00 H new ATOM 0 HG LEU A 296 -2.165 5.888 2.037 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -4.027 5.560 0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -4.356 6.930 1.515 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -3.816 7.229 -0.154 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.682 5.026 -0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -1.469 6.693 -0.824 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -0.336 6.018 0.370 1.00 0.00 H new ATOM 1181 N ARG A 297 -3.836 9.112 -0.879 1.00 0.00 N ATOM 1182 CA ARG A 297 -5.134 9.759 -1.199 1.00 0.00 C ATOM 1183 C ARG A 297 -4.868 11.178 -1.667 1.00 0.00 C ATOM 1184 O ARG A 297 -5.738 12.027 -1.680 1.00 0.00 O ATOM 1185 CB ARG A 297 -5.951 9.735 0.094 1.00 0.00 C ATOM 1186 CG ARG A 297 -7.310 10.395 -0.148 1.00 0.00 C ATOM 1187 CD ARG A 297 -7.968 9.774 -1.383 1.00 0.00 C ATOM 1188 NE ARG A 297 -7.719 10.748 -2.482 1.00 0.00 N ATOM 1189 CZ ARG A 297 -7.818 10.368 -3.726 1.00 0.00 C ATOM 1190 NH1 ARG A 297 -8.135 9.134 -4.010 1.00 0.00 N ATOM 1191 NH2 ARG A 297 -7.601 11.223 -4.688 1.00 0.00 N ATOM 0 H ARG A 297 -3.590 8.326 -1.480 1.00 0.00 H new ATOM 0 HA ARG A 297 -5.678 9.248 -1.994 1.00 0.00 H new ATOM 0 HB2 ARG A 297 -6.089 8.707 0.431 1.00 0.00 H new ATOM 0 HB3 ARG A 297 -5.415 10.260 0.885 1.00 0.00 H new ATOM 0 HG2 ARG A 297 -7.951 10.262 0.724 1.00 0.00 H new ATOM 0 HG3 ARG A 297 -7.184 11.468 -0.291 1.00 0.00 H new ATOM 0 HD2 ARG A 297 -7.536 8.800 -1.613 1.00 0.00 H new ATOM 0 HD3 ARG A 297 -9.036 9.620 -1.226 1.00 0.00 H new ATOM 0 HE ARG A 297 -7.471 11.713 -2.262 1.00 0.00 H new ATOM 0 HH11 ARG A 297 -8.306 8.465 -3.259 1.00 0.00 H new ATOM 0 HH12 ARG A 297 -8.212 8.838 -4.983 1.00 0.00 H new ATOM 0 HH21 ARG A 297 -7.354 12.188 -4.467 1.00 0.00 H new ATOM 0 HH22 ARG A 297 -7.678 10.926 -5.661 1.00 0.00 H new ATOM 1205 N ASN A 298 -3.656 11.429 -2.041 1.00 0.00 N ATOM 1206 CA ASN A 298 -3.276 12.788 -2.506 1.00 0.00 C ATOM 1207 C ASN A 298 -3.646 13.814 -1.436 1.00 0.00 C ATOM 1208 O ASN A 298 -4.366 14.755 -1.701 1.00 0.00 O ATOM 1209 CB ASN A 298 -4.088 13.011 -3.782 1.00 0.00 C ATOM 1210 CG ASN A 298 -3.602 14.280 -4.482 1.00 0.00 C ATOM 1211 OD1 ASN A 298 -2.447 14.384 -4.847 1.00 0.00 O ATOM 1212 ND2 ASN A 298 -4.441 15.258 -4.690 1.00 0.00 N ATOM 0 H ASN A 298 -2.899 10.745 -2.046 1.00 0.00 H new ATOM 0 HA ASN A 298 -2.207 12.889 -2.692 1.00 0.00 H new ATOM 0 HB2 ASN A 298 -3.983 12.154 -4.447 1.00 0.00 H new ATOM 0 HB3 ASN A 298 -5.147 13.099 -3.541 1.00 0.00 H new ATOM 0 HD21 ASN A 298 -4.127 16.108 -5.158 1.00 0.00 H new ATOM 0 HD22 ASN A 298 -5.410 15.172 -4.384 1.00 0.00 H new ATOM 1219 N LYS A 299 -3.142 13.631 -0.234 1.00 0.00 N ATOM 1220 CA LYS A 299 -3.427 14.573 0.900 1.00 0.00 C ATOM 1221 C LYS A 299 -3.670 13.763 2.173 1.00 0.00 C ATOM 1222 O LYS A 299 -4.601 14.017 2.910 1.00 0.00 O ATOM 1223 CB LYS A 299 -4.694 15.356 0.538 1.00 0.00 C ATOM 1224 CG LYS A 299 -4.306 16.682 -0.121 1.00 0.00 C ATOM 1225 CD LYS A 299 -5.549 17.334 -0.730 1.00 0.00 C ATOM 1226 CE LYS A 299 -5.748 18.723 -0.120 1.00 0.00 C ATOM 1227 NZ LYS A 299 -7.081 19.170 -0.613 1.00 0.00 N ATOM 0 H LYS A 299 -2.532 12.851 0.012 1.00 0.00 H new ATOM 0 HA LYS A 299 -2.591 15.252 1.066 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -5.315 14.770 -0.139 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -5.287 15.543 1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -3.857 17.348 0.616 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -3.557 16.510 -0.894 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -5.438 17.413 -1.812 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -6.426 16.714 -0.543 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -5.722 18.684 0.969 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -4.961 19.409 -0.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -7.290 20.117 -0.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -7.073 19.204 -1.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -7.811 18.502 -0.294 1.00 0.00 H new ATOM 1241 N GLU A 300 -2.850 12.780 2.435 1.00 0.00 N ATOM 1242 CA GLU A 300 -3.065 11.958 3.661 1.00 0.00 C ATOM 1243 C GLU A 300 -1.748 11.411 4.217 1.00 0.00 C ATOM 1244 O GLU A 300 -1.297 11.824 5.267 1.00 0.00 O ATOM 1245 CB GLU A 300 -3.975 10.815 3.215 1.00 0.00 C ATOM 1246 CG GLU A 300 -4.856 10.378 4.386 1.00 0.00 C ATOM 1247 CD GLU A 300 -5.616 11.589 4.933 1.00 0.00 C ATOM 1248 OE1 GLU A 300 -6.283 12.248 4.151 1.00 0.00 O ATOM 1249 OE2 GLU A 300 -5.518 11.838 6.123 1.00 0.00 O ATOM 0 H GLU A 300 -2.050 12.513 1.861 1.00 0.00 H new ATOM 0 HA GLU A 300 -3.502 12.551 4.464 1.00 0.00 H new ATOM 0 HB2 GLU A 300 -4.596 11.136 2.379 1.00 0.00 H new ATOM 0 HB3 GLU A 300 -3.376 9.975 2.863 1.00 0.00 H new ATOM 0 HG2 GLU A 300 -5.559 9.611 4.060 1.00 0.00 H new ATOM 0 HG3 GLU A 300 -4.243 9.935 5.171 1.00 0.00 H new ATOM 1256 N VAL A 301 -1.142 10.466 3.554 1.00 0.00 N ATOM 1257 CA VAL A 301 0.135 9.892 4.113 1.00 0.00 C ATOM 1258 C VAL A 301 1.278 9.856 3.092 1.00 0.00 C ATOM 1259 O VAL A 301 1.116 9.460 1.965 1.00 0.00 O ATOM 1260 CB VAL A 301 -0.184 8.460 4.552 1.00 0.00 C ATOM 1261 CG1 VAL A 301 0.141 8.321 6.033 1.00 0.00 C ATOM 1262 CG2 VAL A 301 -1.667 8.129 4.339 1.00 0.00 C ATOM 0 H VAL A 301 -1.458 10.068 2.670 1.00 0.00 H new ATOM 0 HA VAL A 301 0.474 10.524 4.934 1.00 0.00 H new ATOM 0 HB VAL A 301 0.413 7.772 3.953 1.00 0.00 H new ATOM 0 HG11 VAL A 301 -0.081 7.305 6.361 1.00 0.00 H new ATOM 0 HG12 VAL A 301 1.198 8.531 6.195 1.00 0.00 H new ATOM 0 HG13 VAL A 301 -0.461 9.027 6.605 1.00 0.00 H new ATOM 0 HG21 VAL A 301 -1.861 7.106 4.660 1.00 0.00 H new ATOM 0 HG22 VAL A 301 -2.280 8.815 4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 301 -1.914 8.231 3.282 1.00 0.00 H new ATOM 1272 N THR A 302 2.453 10.239 3.501 1.00 0.00 N ATOM 1273 CA THR A 302 3.612 10.210 2.561 1.00 0.00 C ATOM 1274 C THR A 302 4.254 8.818 2.563 1.00 0.00 C ATOM 1275 O THR A 302 4.518 8.264 3.609 1.00 0.00 O ATOM 1276 CB THR A 302 4.583 11.261 3.097 1.00 0.00 C ATOM 1277 OG1 THR A 302 5.814 11.164 2.395 1.00 0.00 O ATOM 1278 CG2 THR A 302 4.822 11.029 4.589 1.00 0.00 C ATOM 0 H THR A 302 2.664 10.571 4.442 1.00 0.00 H new ATOM 0 HA THR A 302 3.321 10.420 1.532 1.00 0.00 H new ATOM 0 HB THR A 302 4.159 12.255 2.954 1.00 0.00 H new ATOM 0 HG1 THR A 302 6.558 11.255 3.026 1.00 0.00 H new ATOM 0 HG21 THR A 302 5.515 11.780 4.968 1.00 0.00 H new ATOM 0 HG22 THR A 302 3.876 11.105 5.125 1.00 0.00 H new ATOM 0 HG23 THR A 302 5.246 10.036 4.740 1.00 0.00 H new ATOM 1286 N TRP A 303 4.518 8.241 1.409 1.00 0.00 N ATOM 1287 CA TRP A 303 5.143 6.883 1.404 1.00 0.00 C ATOM 1288 C TRP A 303 6.613 6.948 1.016 1.00 0.00 C ATOM 1289 O TRP A 303 7.022 7.756 0.193 1.00 0.00 O ATOM 1290 CB TRP A 303 4.423 5.959 0.403 1.00 0.00 C ATOM 1291 CG TRP A 303 3.331 6.622 -0.369 1.00 0.00 C ATOM 1292 CD1 TRP A 303 2.558 7.648 0.039 1.00 0.00 C ATOM 1293 CD2 TRP A 303 2.856 6.254 -1.693 1.00 0.00 C ATOM 1294 NE1 TRP A 303 1.675 7.962 -0.972 1.00 0.00 N ATOM 1295 CE2 TRP A 303 1.810 7.122 -2.053 1.00 0.00 C ATOM 1296 CE3 TRP A 303 3.243 5.262 -2.610 1.00 0.00 C ATOM 1297 CZ2 TRP A 303 1.162 7.013 -3.279 1.00 0.00 C ATOM 1298 CZ3 TRP A 303 2.594 5.145 -3.848 1.00 0.00 C ATOM 1299 CH2 TRP A 303 1.552 6.021 -4.183 1.00 0.00 C ATOM 0 H TRP A 303 4.331 8.645 0.491 1.00 0.00 H new ATOM 0 HA TRP A 303 5.052 6.488 2.416 1.00 0.00 H new ATOM 0 HB2 TRP A 303 5.157 5.560 -0.297 1.00 0.00 H new ATOM 0 HB3 TRP A 303 4.005 5.111 0.945 1.00 0.00 H new ATOM 0 HD1 TRP A 303 2.620 8.142 0.998 1.00 0.00 H new ATOM 0 HE1 TRP A 303 1.001 8.726 -0.924 1.00 0.00 H new ATOM 0 HE3 TRP A 303 4.046 4.585 -2.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 303 0.361 7.692 -3.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 303 2.898 4.378 -4.545 1.00 0.00 H new ATOM 0 HH2 TRP A 303 1.052 5.930 -5.136 1.00 0.00 H new ATOM 1310 N GLU A 304 7.392 6.071 1.599 1.00 0.00 N ATOM 1311 CA GLU A 304 8.845 5.996 1.292 1.00 0.00 C ATOM 1312 C GLU A 304 9.288 4.530 1.394 1.00 0.00 C ATOM 1313 O GLU A 304 8.878 3.816 2.290 1.00 0.00 O ATOM 1314 CB GLU A 304 9.528 6.846 2.365 1.00 0.00 C ATOM 1315 CG GLU A 304 9.191 6.288 3.748 1.00 0.00 C ATOM 1316 CD GLU A 304 9.722 7.237 4.825 1.00 0.00 C ATOM 1317 OE1 GLU A 304 10.039 8.366 4.488 1.00 0.00 O ATOM 1318 OE2 GLU A 304 9.800 6.820 5.969 1.00 0.00 O ATOM 0 H GLU A 304 7.070 5.392 2.289 1.00 0.00 H new ATOM 0 HA GLU A 304 9.093 6.354 0.293 1.00 0.00 H new ATOM 0 HB2 GLU A 304 10.607 6.844 2.213 1.00 0.00 H new ATOM 0 HB3 GLU A 304 9.197 7.882 2.289 1.00 0.00 H new ATOM 0 HG2 GLU A 304 8.112 6.171 3.851 1.00 0.00 H new ATOM 0 HG3 GLU A 304 9.632 5.299 3.870 1.00 0.00 H new ATOM 1325 N VAL A 305 10.086 4.061 0.473 1.00 0.00 N ATOM 1326 CA VAL A 305 10.515 2.629 0.526 1.00 0.00 C ATOM 1327 C VAL A 305 11.411 2.370 1.741 1.00 0.00 C ATOM 1328 O VAL A 305 12.331 3.111 2.023 1.00 0.00 O ATOM 1329 CB VAL A 305 11.289 2.372 -0.770 1.00 0.00 C ATOM 1330 CG1 VAL A 305 10.305 2.056 -1.897 1.00 0.00 C ATOM 1331 CG2 VAL A 305 12.112 3.610 -1.140 1.00 0.00 C ATOM 0 H VAL A 305 10.458 4.600 -0.309 1.00 0.00 H new ATOM 0 HA VAL A 305 9.655 1.965 0.621 1.00 0.00 H new ATOM 0 HB VAL A 305 11.961 1.526 -0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 305 10.855 1.873 -2.820 1.00 0.00 H new ATOM 0 HG12 VAL A 305 9.727 1.169 -1.637 1.00 0.00 H new ATOM 0 HG13 VAL A 305 9.630 2.900 -2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 305 12.660 3.420 -2.063 1.00 0.00 H new ATOM 0 HG22 VAL A 305 11.446 4.461 -1.282 1.00 0.00 H new ATOM 0 HG23 VAL A 305 12.817 3.831 -0.338 1.00 0.00 H new ATOM 1341 N LEU A 306 11.139 1.313 2.458 1.00 0.00 N ATOM 1342 CA LEU A 306 11.960 0.980 3.658 1.00 0.00 C ATOM 1343 C LEU A 306 13.221 0.208 3.265 1.00 0.00 C ATOM 1344 O LEU A 306 13.684 0.278 2.145 1.00 0.00 O ATOM 1345 CB LEU A 306 11.057 0.132 4.559 1.00 0.00 C ATOM 1346 CG LEU A 306 10.323 -0.958 3.767 1.00 0.00 C ATOM 1347 CD1 LEU A 306 8.985 -0.418 3.258 1.00 0.00 C ATOM 1348 CD2 LEU A 306 11.170 -1.437 2.583 1.00 0.00 C ATOM 0 H LEU A 306 10.379 0.662 2.263 1.00 0.00 H new ATOM 0 HA LEU A 306 12.301 1.881 4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 306 11.657 -0.330 5.343 1.00 0.00 H new ATOM 0 HB3 LEU A 306 10.329 0.775 5.052 1.00 0.00 H new ATOM 0 HG LEU A 306 10.147 -1.804 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 306 8.468 -1.196 2.696 1.00 0.00 H new ATOM 0 HD12 LEU A 306 8.370 -0.113 4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 306 9.162 0.440 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 306 10.628 -2.209 2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 306 11.373 -0.598 1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 306 12.112 -1.845 2.951 1.00 0.00 H new ATOM 1360 N GLU A 307 13.784 -0.519 4.189 1.00 0.00 N ATOM 1361 CA GLU A 307 15.021 -1.293 3.887 1.00 0.00 C ATOM 1362 C GLU A 307 14.825 -2.774 4.220 1.00 0.00 C ATOM 1363 O GLU A 307 13.794 -3.179 4.716 1.00 0.00 O ATOM 1364 CB GLU A 307 16.099 -0.681 4.784 1.00 0.00 C ATOM 1365 CG GLU A 307 17.166 -0.011 3.916 1.00 0.00 C ATOM 1366 CD GLU A 307 17.988 0.954 4.772 1.00 0.00 C ATOM 1367 OE1 GLU A 307 17.621 1.160 5.917 1.00 0.00 O ATOM 1368 OE2 GLU A 307 18.974 1.469 4.270 1.00 0.00 O ATOM 0 H GLU A 307 13.439 -0.611 5.145 1.00 0.00 H new ATOM 0 HA GLU A 307 15.287 -1.242 2.831 1.00 0.00 H new ATOM 0 HB2 GLU A 307 15.653 0.049 5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 307 16.553 -1.454 5.404 1.00 0.00 H new ATOM 0 HG2 GLU A 307 17.816 -0.766 3.473 1.00 0.00 H new ATOM 0 HG3 GLU A 307 16.695 0.527 3.093 1.00 0.00 H new ATOM 1375 N GLY A 308 15.808 -3.585 3.944 1.00 0.00 N ATOM 1376 CA GLY A 308 15.686 -5.042 4.233 1.00 0.00 C ATOM 1377 C GLY A 308 15.090 -5.265 5.625 1.00 0.00 C ATOM 1378 O GLY A 308 14.278 -6.148 5.825 1.00 0.00 O ATOM 0 H GLY A 308 16.695 -3.300 3.529 1.00 0.00 H new ATOM 0 HA2 GLY A 308 15.055 -5.516 3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 308 16.666 -5.514 4.171 1.00 0.00 H new ATOM 1382 N GLU A 309 15.491 -4.490 6.597 1.00 0.00 N ATOM 1383 CA GLU A 309 14.948 -4.689 7.972 1.00 0.00 C ATOM 1384 C GLU A 309 13.493 -4.217 8.062 1.00 0.00 C ATOM 1385 O GLU A 309 12.631 -4.932 8.534 1.00 0.00 O ATOM 1386 CB GLU A 309 15.841 -3.836 8.872 1.00 0.00 C ATOM 1387 CG GLU A 309 17.307 -4.209 8.641 1.00 0.00 C ATOM 1388 CD GLU A 309 18.146 -3.746 9.833 1.00 0.00 C ATOM 1389 OE1 GLU A 309 18.500 -2.579 9.865 1.00 0.00 O ATOM 1390 OE2 GLU A 309 18.422 -4.565 10.693 1.00 0.00 O ATOM 0 H GLU A 309 16.167 -3.732 6.500 1.00 0.00 H new ATOM 0 HA GLU A 309 14.949 -5.740 8.260 1.00 0.00 H new ATOM 0 HB2 GLU A 309 15.686 -2.778 8.658 1.00 0.00 H new ATOM 0 HB3 GLU A 309 15.576 -3.992 9.918 1.00 0.00 H new ATOM 0 HG2 GLU A 309 17.403 -5.287 8.512 1.00 0.00 H new ATOM 0 HG3 GLU A 309 17.671 -3.745 7.724 1.00 0.00 H new ATOM 1397 N VAL A 310 13.208 -3.024 7.616 1.00 0.00 N ATOM 1398 CA VAL A 310 11.804 -2.524 7.684 1.00 0.00 C ATOM 1399 C VAL A 310 10.956 -3.160 6.579 1.00 0.00 C ATOM 1400 O VAL A 310 9.795 -3.468 6.772 1.00 0.00 O ATOM 1401 CB VAL A 310 11.909 -1.010 7.503 1.00 0.00 C ATOM 1402 CG1 VAL A 310 10.513 -0.427 7.269 1.00 0.00 C ATOM 1403 CG2 VAL A 310 12.514 -0.390 8.764 1.00 0.00 C ATOM 0 H VAL A 310 13.883 -2.376 7.209 1.00 0.00 H new ATOM 0 HA VAL A 310 11.319 -2.779 8.626 1.00 0.00 H new ATOM 0 HB VAL A 310 12.544 -0.788 6.646 1.00 0.00 H new ATOM 0 HG11 VAL A 310 10.587 0.653 7.140 1.00 0.00 H new ATOM 0 HG12 VAL A 310 10.079 -0.871 6.373 1.00 0.00 H new ATOM 0 HG13 VAL A 310 9.878 -0.647 8.127 1.00 0.00 H new ATOM 0 HG21 VAL A 310 12.590 0.690 8.638 1.00 0.00 H new ATOM 0 HG22 VAL A 310 11.877 -0.611 9.620 1.00 0.00 H new ATOM 0 HG23 VAL A 310 13.507 -0.806 8.934 1.00 0.00 H new ATOM 1413 N GLU A 311 11.528 -3.365 5.424 1.00 0.00 N ATOM 1414 CA GLU A 311 10.755 -3.992 4.309 1.00 0.00 C ATOM 1415 C GLU A 311 10.222 -5.362 4.731 1.00 0.00 C ATOM 1416 O GLU A 311 9.089 -5.708 4.461 1.00 0.00 O ATOM 1417 CB GLU A 311 11.751 -4.130 3.150 1.00 0.00 C ATOM 1418 CG GLU A 311 12.477 -5.477 3.238 1.00 0.00 C ATOM 1419 CD GLU A 311 13.313 -5.685 1.975 1.00 0.00 C ATOM 1420 OE1 GLU A 311 13.579 -4.708 1.296 1.00 0.00 O ATOM 1421 OE2 GLU A 311 13.673 -6.820 1.706 1.00 0.00 O ATOM 0 H GLU A 311 12.495 -3.127 5.202 1.00 0.00 H new ATOM 0 HA GLU A 311 9.889 -3.393 4.027 1.00 0.00 H new ATOM 0 HB2 GLU A 311 11.226 -4.052 2.198 1.00 0.00 H new ATOM 0 HB3 GLU A 311 12.474 -3.315 3.183 1.00 0.00 H new ATOM 0 HG2 GLU A 311 13.117 -5.501 4.120 1.00 0.00 H new ATOM 0 HG3 GLU A 311 11.755 -6.286 3.347 1.00 0.00 H new ATOM 1428 N LYS A 312 11.028 -6.144 5.388 1.00 0.00 N ATOM 1429 CA LYS A 312 10.562 -7.492 5.822 1.00 0.00 C ATOM 1430 C LYS A 312 9.475 -7.349 6.886 1.00 0.00 C ATOM 1431 O LYS A 312 8.445 -7.990 6.830 1.00 0.00 O ATOM 1432 CB LYS A 312 11.800 -8.175 6.402 1.00 0.00 C ATOM 1433 CG LYS A 312 11.816 -9.646 5.981 1.00 0.00 C ATOM 1434 CD LYS A 312 12.979 -9.891 5.019 1.00 0.00 C ATOM 1435 CE LYS A 312 14.057 -10.720 5.722 1.00 0.00 C ATOM 1436 NZ LYS A 312 14.707 -11.504 4.636 1.00 0.00 N ATOM 0 H LYS A 312 11.988 -5.911 5.644 1.00 0.00 H new ATOM 0 HA LYS A 312 10.132 -8.068 5.002 1.00 0.00 H new ATOM 0 HB2 LYS A 312 12.703 -7.675 6.050 1.00 0.00 H new ATOM 0 HB3 LYS A 312 11.796 -8.097 7.489 1.00 0.00 H new ATOM 0 HG2 LYS A 312 11.916 -10.285 6.858 1.00 0.00 H new ATOM 0 HG3 LYS A 312 10.873 -9.908 5.502 1.00 0.00 H new ATOM 0 HD2 LYS A 312 12.626 -10.413 4.130 1.00 0.00 H new ATOM 0 HD3 LYS A 312 13.396 -8.941 4.686 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.777 -10.080 6.233 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.622 -11.376 6.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.459 -12.099 5.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 13.999 -12.108 4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 15.118 -10.853 3.936 1.00 0.00 H new ATOM 1450 N GLU A 313 9.701 -6.509 7.855 1.00 0.00 N ATOM 1451 CA GLU A 313 8.682 -6.318 8.926 1.00 0.00 C ATOM 1452 C GLU A 313 7.304 -6.108 8.295 1.00 0.00 C ATOM 1453 O GLU A 313 6.339 -6.752 8.656 1.00 0.00 O ATOM 1454 CB GLU A 313 9.128 -5.064 9.677 1.00 0.00 C ATOM 1455 CG GLU A 313 9.152 -5.349 11.180 1.00 0.00 C ATOM 1456 CD GLU A 313 10.401 -4.722 11.800 1.00 0.00 C ATOM 1457 OE1 GLU A 313 10.374 -3.532 12.068 1.00 0.00 O ATOM 1458 OE2 GLU A 313 11.367 -5.443 11.997 1.00 0.00 O ATOM 0 H GLU A 313 10.546 -5.946 7.953 1.00 0.00 H new ATOM 0 HA GLU A 313 8.604 -7.179 9.590 1.00 0.00 H new ATOM 0 HB2 GLU A 313 10.118 -4.758 9.339 1.00 0.00 H new ATOM 0 HB3 GLU A 313 8.449 -4.239 9.464 1.00 0.00 H new ATOM 0 HG2 GLU A 313 8.257 -4.944 11.652 1.00 0.00 H new ATOM 0 HG3 GLU A 313 9.146 -6.425 11.357 1.00 0.00 H new ATOM 1465 N ALA A 314 7.209 -5.213 7.352 1.00 0.00 N ATOM 1466 CA ALA A 314 5.898 -4.960 6.688 1.00 0.00 C ATOM 1467 C ALA A 314 5.602 -6.062 5.669 1.00 0.00 C ATOM 1468 O ALA A 314 4.471 -6.464 5.481 1.00 0.00 O ATOM 1469 CB ALA A 314 6.061 -3.610 5.989 1.00 0.00 C ATOM 0 H ALA A 314 7.984 -4.644 7.011 1.00 0.00 H new ATOM 0 HA ALA A 314 5.070 -4.953 7.397 1.00 0.00 H new ATOM 0 HB1 ALA A 314 5.135 -3.352 5.475 1.00 0.00 H new ATOM 0 HB2 ALA A 314 6.291 -2.843 6.728 1.00 0.00 H new ATOM 0 HB3 ALA A 314 6.873 -3.671 5.264 1.00 0.00 H new ATOM 1475 N LEU A 315 6.614 -6.550 5.007 1.00 0.00 N ATOM 1476 CA LEU A 315 6.399 -7.623 3.994 1.00 0.00 C ATOM 1477 C LEU A 315 5.727 -8.834 4.642 1.00 0.00 C ATOM 1478 O LEU A 315 4.806 -9.409 4.096 1.00 0.00 O ATOM 1479 CB LEU A 315 7.800 -7.987 3.501 1.00 0.00 C ATOM 1480 CG LEU A 315 7.698 -9.085 2.441 1.00 0.00 C ATOM 1481 CD1 LEU A 315 8.364 -8.611 1.148 1.00 0.00 C ATOM 1482 CD2 LEU A 315 8.404 -10.346 2.945 1.00 0.00 C ATOM 0 H LEU A 315 7.583 -6.252 5.123 1.00 0.00 H new ATOM 0 HA LEU A 315 5.751 -7.299 3.179 1.00 0.00 H new ATOM 0 HB2 LEU A 315 8.290 -7.108 3.083 1.00 0.00 H new ATOM 0 HB3 LEU A 315 8.414 -8.328 4.335 1.00 0.00 H new ATOM 0 HG LEU A 315 6.648 -9.307 2.248 1.00 0.00 H new ATOM 0 HD11 LEU A 315 8.291 -9.394 0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 315 7.863 -7.712 0.789 1.00 0.00 H new ATOM 0 HD13 LEU A 315 9.414 -8.389 1.340 1.00 0.00 H new ATOM 0 HD21 LEU A 315 8.332 -11.129 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 315 9.453 -10.123 3.138 1.00 0.00 H new ATOM 0 HD23 LEU A 315 7.930 -10.685 3.866 1.00 0.00 H new ATOM 1494 N LYS A 316 6.173 -9.227 5.803 1.00 0.00 N ATOM 1495 CA LYS A 316 5.547 -10.399 6.479 1.00 0.00 C ATOM 1496 C LYS A 316 4.150 -10.022 6.970 1.00 0.00 C ATOM 1497 O LYS A 316 3.192 -10.745 6.780 1.00 0.00 O ATOM 1498 CB LYS A 316 6.467 -10.719 7.658 1.00 0.00 C ATOM 1499 CG LYS A 316 5.778 -11.720 8.586 1.00 0.00 C ATOM 1500 CD LYS A 316 6.810 -12.721 9.113 1.00 0.00 C ATOM 1501 CE LYS A 316 6.644 -12.876 10.626 1.00 0.00 C ATOM 1502 NZ LYS A 316 6.689 -14.345 10.869 1.00 0.00 N ATOM 0 H LYS A 316 6.941 -8.789 6.312 1.00 0.00 H new ATOM 0 HA LYS A 316 5.435 -11.256 5.814 1.00 0.00 H new ATOM 0 HB2 LYS A 316 7.409 -11.131 7.296 1.00 0.00 H new ATOM 0 HB3 LYS A 316 6.707 -9.807 8.204 1.00 0.00 H new ATOM 0 HG2 LYS A 316 5.306 -11.196 9.417 1.00 0.00 H new ATOM 0 HG3 LYS A 316 4.987 -12.245 8.050 1.00 0.00 H new ATOM 0 HD2 LYS A 316 6.681 -13.685 8.622 1.00 0.00 H new ATOM 0 HD3 LYS A 316 7.818 -12.377 8.880 1.00 0.00 H new ATOM 0 HE2 LYS A 316 7.440 -12.362 11.165 1.00 0.00 H new ATOM 0 HE3 LYS A 316 5.701 -12.448 10.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 6.581 -14.532 11.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 5.916 -14.807 10.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 7.601 -14.723 10.542 1.00 0.00 H new ATOM 1516 N LYS A 317 4.033 -8.887 7.594 1.00 0.00 N ATOM 1517 CA LYS A 317 2.702 -8.443 8.096 1.00 0.00 C ATOM 1518 C LYS A 317 1.738 -8.263 6.919 1.00 0.00 C ATOM 1519 O LYS A 317 0.565 -8.568 7.011 1.00 0.00 O ATOM 1520 CB LYS A 317 2.964 -7.103 8.785 1.00 0.00 C ATOM 1521 CG LYS A 317 1.642 -6.516 9.281 1.00 0.00 C ATOM 1522 CD LYS A 317 1.218 -5.366 8.366 1.00 0.00 C ATOM 1523 CE LYS A 317 1.958 -4.090 8.774 1.00 0.00 C ATOM 1524 NZ LYS A 317 1.430 -3.755 10.126 1.00 0.00 N ATOM 0 H LYS A 317 4.803 -8.244 7.780 1.00 0.00 H new ATOM 0 HA LYS A 317 2.250 -9.165 8.776 1.00 0.00 H new ATOM 0 HB2 LYS A 317 3.649 -7.240 9.621 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.443 -6.413 8.090 1.00 0.00 H new ATOM 0 HG2 LYS A 317 0.872 -7.287 9.294 1.00 0.00 H new ATOM 0 HG3 LYS A 317 1.752 -6.158 10.305 1.00 0.00 H new ATOM 0 HD2 LYS A 317 1.441 -5.612 7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 317 0.141 -5.212 8.433 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.036 -4.250 8.799 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.772 -3.282 8.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 1.347 -2.723 10.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 0.494 -4.190 10.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.080 -4.118 10.852 1.00 0.00 H new ATOM 1538 N ILE A 318 2.227 -7.767 5.816 1.00 0.00 N ATOM 1539 CA ILE A 318 1.345 -7.566 4.630 1.00 0.00 C ATOM 1540 C ILE A 318 0.937 -8.916 4.034 1.00 0.00 C ATOM 1541 O ILE A 318 -0.194 -9.112 3.637 1.00 0.00 O ATOM 1542 CB ILE A 318 2.199 -6.776 3.634 1.00 0.00 C ATOM 1543 CG1 ILE A 318 2.217 -5.301 4.040 1.00 0.00 C ATOM 1544 CG2 ILE A 318 1.605 -6.910 2.231 1.00 0.00 C ATOM 1545 CD1 ILE A 318 3.479 -4.635 3.489 1.00 0.00 C ATOM 0 H ILE A 318 3.200 -7.492 5.684 1.00 0.00 H new ATOM 0 HA ILE A 318 0.423 -7.043 4.885 1.00 0.00 H new ATOM 0 HB ILE A 318 3.216 -7.169 3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 318 1.330 -4.797 3.657 1.00 0.00 H new ATOM 0 HG13 ILE A 318 2.190 -5.211 5.126 1.00 0.00 H new ATOM 0 HG21 ILE A 318 2.214 -6.347 1.523 1.00 0.00 H new ATOM 0 HG22 ILE A 318 1.589 -7.961 1.941 1.00 0.00 H new ATOM 0 HG23 ILE A 318 0.588 -6.518 2.227 1.00 0.00 H new ATOM 0 HD11 ILE A 318 3.492 -3.584 3.778 1.00 0.00 H new ATOM 0 HD12 ILE A 318 4.360 -5.133 3.894 1.00 0.00 H new ATOM 0 HD13 ILE A 318 3.486 -4.712 2.402 1.00 0.00 H new ATOM 1557 N ILE A 319 1.850 -9.846 3.962 1.00 0.00 N ATOM 1558 CA ILE A 319 1.507 -11.179 3.385 1.00 0.00 C ATOM 1559 C ILE A 319 0.438 -11.866 4.234 1.00 0.00 C ATOM 1560 O ILE A 319 -0.570 -12.323 3.735 1.00 0.00 O ATOM 1561 CB ILE A 319 2.813 -11.972 3.420 1.00 0.00 C ATOM 1562 CG1 ILE A 319 3.755 -11.451 2.331 1.00 0.00 C ATOM 1563 CG2 ILE A 319 2.518 -13.453 3.170 1.00 0.00 C ATOM 1564 CD1 ILE A 319 5.099 -12.175 2.430 1.00 0.00 C ATOM 0 H ILE A 319 2.815 -9.742 4.276 1.00 0.00 H new ATOM 0 HA ILE A 319 1.104 -11.100 2.375 1.00 0.00 H new ATOM 0 HB ILE A 319 3.283 -11.854 4.396 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.315 -11.612 1.347 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.899 -10.377 2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.449 -14.019 3.195 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.846 -13.826 3.943 1.00 0.00 H new ATOM 0 HG23 ILE A 319 2.048 -13.571 2.194 1.00 0.00 H new ATOM 0 HD11 ILE A 319 5.770 -11.804 1.655 1.00 0.00 H new ATOM 0 HD12 ILE A 319 5.540 -11.991 3.410 1.00 0.00 H new ATOM 0 HD13 ILE A 319 4.946 -13.246 2.296 1.00 0.00 H new ATOM 1576 N GLU A 320 0.656 -11.944 5.515 1.00 0.00 N ATOM 1577 CA GLU A 320 -0.340 -12.608 6.403 1.00 0.00 C ATOM 1578 C GLU A 320 -1.716 -11.960 6.234 1.00 0.00 C ATOM 1579 O GLU A 320 -2.737 -12.597 6.397 1.00 0.00 O ATOM 1580 CB GLU A 320 0.185 -12.386 7.821 1.00 0.00 C ATOM 1581 CG GLU A 320 0.178 -13.714 8.581 1.00 0.00 C ATOM 1582 CD GLU A 320 -1.258 -14.226 8.701 1.00 0.00 C ATOM 1583 OE1 GLU A 320 -1.708 -14.888 7.781 1.00 0.00 O ATOM 1584 OE2 GLU A 320 -1.882 -13.949 9.711 1.00 0.00 O ATOM 0 H GLU A 320 1.482 -11.577 5.988 1.00 0.00 H new ATOM 0 HA GLU A 320 -0.458 -13.667 6.172 1.00 0.00 H new ATOM 0 HB2 GLU A 320 1.196 -11.980 7.787 1.00 0.00 H new ATOM 0 HB3 GLU A 320 -0.435 -11.655 8.340 1.00 0.00 H new ATOM 0 HG2 GLU A 320 0.794 -14.447 8.060 1.00 0.00 H new ATOM 0 HG3 GLU A 320 0.612 -13.580 9.572 1.00 0.00 H new ATOM 1591 N ASP A 321 -1.751 -10.698 5.910 1.00 0.00 N ATOM 1592 CA ASP A 321 -3.061 -10.010 5.730 1.00 0.00 C ATOM 1593 C ASP A 321 -3.733 -10.483 4.441 1.00 0.00 C ATOM 1594 O ASP A 321 -4.934 -10.655 4.378 1.00 0.00 O ATOM 1595 CB ASP A 321 -2.719 -8.522 5.643 1.00 0.00 C ATOM 1596 CG ASP A 321 -2.635 -7.933 7.052 1.00 0.00 C ATOM 1597 OD1 ASP A 321 -1.655 -8.202 7.728 1.00 0.00 O ATOM 1598 OD2 ASP A 321 -3.552 -7.224 7.432 1.00 0.00 O ATOM 0 H ASP A 321 -0.929 -10.112 5.762 1.00 0.00 H new ATOM 0 HA ASP A 321 -3.754 -10.221 6.545 1.00 0.00 H new ATOM 0 HB2 ASP A 321 -1.770 -8.386 5.124 1.00 0.00 H new ATOM 0 HB3 ASP A 321 -3.478 -7.997 5.063 1.00 0.00 H new ATOM 1603 N GLN A 322 -2.964 -10.695 3.411 1.00 0.00 N ATOM 1604 CA GLN A 322 -3.551 -11.155 2.119 1.00 0.00 C ATOM 1605 C GLN A 322 -4.231 -12.515 2.300 1.00 0.00 C ATOM 1606 O GLN A 322 -5.295 -12.765 1.768 1.00 0.00 O ATOM 1607 CB GLN A 322 -2.358 -11.265 1.164 1.00 0.00 C ATOM 1608 CG GLN A 322 -2.623 -12.356 0.123 1.00 0.00 C ATOM 1609 CD GLN A 322 -3.942 -12.069 -0.594 1.00 0.00 C ATOM 1610 OE1 GLN A 322 -4.409 -10.947 -0.607 1.00 0.00 O ATOM 1611 NE2 GLN A 322 -4.567 -13.042 -1.199 1.00 0.00 N ATOM 0 H GLN A 322 -1.952 -10.570 3.406 1.00 0.00 H new ATOM 0 HA GLN A 322 -4.313 -10.473 1.741 1.00 0.00 H new ATOM 0 HB2 GLN A 322 -2.189 -10.310 0.667 1.00 0.00 H new ATOM 0 HB3 GLN A 322 -1.452 -11.497 1.725 1.00 0.00 H new ATOM 0 HG2 GLN A 322 -1.806 -12.392 -0.597 1.00 0.00 H new ATOM 0 HG3 GLN A 322 -2.665 -13.332 0.606 1.00 0.00 H new ATOM 0 HE21 GLN A 322 -4.176 -13.984 -1.189 1.00 0.00 H new ATOM 0 HE22 GLN A 322 -5.447 -12.860 -1.682 1.00 0.00 H new