USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 569 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 256 MET CE :methyl 157:sc= -0.166 (180deg=-0.755) USER MOD Set 1.2: A 280 THR OG1 : rot -61:sc= 1.01 USER MOD Single : A 218 SER OG : rot 180:sc= -0.599 USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot -71:sc= 0.305 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= -1.35 K(o=-1.3,f=-4.4!) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot 60:sc= -1.23 USER MOD Single : A 240 HIS : no HD1:sc= -0.532 X(o=-0.53,f=-0.77) USER MOD Single : A 244 THR OG1 : rot 180:sc= -0.516 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= -1.47 K(o=-1.5,f=-4.8!) USER MOD Single : A 258 GLN : amide:sc= -0.217 K(o=-0.22,f=-1.1) USER MOD Single : A 260 ASN : amide:sc= -2.3 X(o=-2.3,f=-2.1) USER MOD Single : A 262 CYS SG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 265 MET CE :methyl -134:sc= -1.05 (180deg=-2.27!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 276 SER OG : rot -160:sc= -1.94 USER MOD Single : A 278 CYS SG : rot -82:sc= 0.187 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 ASN : amide:sc= 0.663 K(o=0.66,f=0) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 171:sc= 0.483 USER MOD Single : A 293 SER OG : rot 180:sc= -0.113 USER MOD Single : A 294 GLN : amide:sc= -1.18 K(o=-1.2,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 8.591 -2.211 1.650 1.00 0.00 N ATOM 232 CA LEU A 217 7.635 -1.136 1.415 1.00 0.00 C ATOM 233 C LEU A 217 6.230 -1.561 1.833 1.00 0.00 C ATOM 234 O LEU A 217 5.738 -2.609 1.415 1.00 0.00 O ATOM 235 CB LEU A 217 7.646 -0.733 -0.063 1.00 0.00 C ATOM 236 CG LEU A 217 8.023 0.723 -0.333 1.00 0.00 C ATOM 237 CD1 LEU A 217 9.369 1.052 0.296 1.00 0.00 C ATOM 238 CD2 LEU A 217 8.051 0.997 -1.831 1.00 0.00 C ATOM 0 HA LEU A 217 7.929 -0.277 2.019 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.345 -1.378 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 217 6.658 -0.920 -0.482 1.00 0.00 H new ATOM 0 HG LEU A 217 7.267 1.364 0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.621 2.093 0.093 1.00 0.00 H new ATOM 0 HD12 LEU A 217 9.315 0.895 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 217 10.137 0.404 -0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 217 8.321 2.038 -2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 217 8.786 0.347 -2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 217 7.066 0.802 -2.255 1.00 0.00 H new ATOM 250 N SER A 218 5.589 -0.743 2.661 1.00 0.00 N ATOM 251 CA SER A 218 4.241 -1.036 3.135 1.00 0.00 C ATOM 252 C SER A 218 3.533 0.234 3.595 1.00 0.00 C ATOM 253 O SER A 218 4.170 1.178 4.062 1.00 0.00 O ATOM 254 CB SER A 218 4.293 -2.049 4.280 1.00 0.00 C ATOM 255 OG SER A 218 5.363 -2.962 4.109 1.00 0.00 O ATOM 0 H SER A 218 5.981 0.128 3.018 1.00 0.00 H new ATOM 0 HA SER A 218 3.676 -1.461 2.305 1.00 0.00 H new ATOM 0 HB2 SER A 218 4.408 -1.524 5.228 1.00 0.00 H new ATOM 0 HB3 SER A 218 3.351 -2.594 4.329 1.00 0.00 H new ATOM 0 HG SER A 218 5.374 -3.597 4.855 1.00 0.00 H new ATOM 261 N ALA A 219 2.211 0.249 3.462 1.00 0.00 N ATOM 262 CA ALA A 219 1.415 1.402 3.866 1.00 0.00 C ATOM 263 C ALA A 219 -0.026 0.998 4.159 1.00 0.00 C ATOM 264 O ALA A 219 -0.522 0.002 3.631 1.00 0.00 O ATOM 265 CB ALA A 219 1.457 2.476 2.789 1.00 0.00 C ATOM 0 H ALA A 219 1.668 -0.524 3.078 1.00 0.00 H new ATOM 0 HA ALA A 219 1.844 1.806 4.783 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.858 3.331 3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.488 2.793 2.631 1.00 0.00 H new ATOM 0 HB3 ALA A 219 1.055 2.074 1.859 1.00 0.00 H new ATOM 271 N MET A 220 -0.695 1.774 5.008 1.00 0.00 N ATOM 272 CA MET A 220 -2.080 1.491 5.372 1.00 0.00 C ATOM 273 C MET A 220 -3.050 2.287 4.504 1.00 0.00 C ATOM 274 O MET A 220 -2.661 3.249 3.842 1.00 0.00 O ATOM 275 CB MET A 220 -2.315 1.813 6.849 1.00 0.00 C ATOM 276 CG MET A 220 -1.753 0.767 7.797 1.00 0.00 C ATOM 277 SD MET A 220 -1.127 1.482 9.328 1.00 0.00 S ATOM 278 CE MET A 220 0.527 0.795 9.373 1.00 0.00 C ATOM 0 H MET A 220 -0.301 2.602 5.456 1.00 0.00 H new ATOM 0 HA MET A 220 -2.263 0.430 5.203 1.00 0.00 H new ATOM 0 HB2 MET A 220 -1.864 2.778 7.078 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.386 1.912 7.025 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.530 0.040 8.031 1.00 0.00 H new ATOM 0 HG3 MET A 220 -0.949 0.225 7.299 1.00 0.00 H new ATOM 0 HE1 MET A 220 1.043 1.147 10.266 1.00 0.00 H new ATOM 0 HE2 MET A 220 0.469 -0.293 9.393 1.00 0.00 H new ATOM 0 HE3 MET A 220 1.077 1.113 8.487 1.00 0.00 H new ATOM 288 N VAL A 221 -4.314 1.879 4.515 1.00 0.00 N ATOM 289 CA VAL A 221 -5.344 2.552 3.732 1.00 0.00 C ATOM 290 C VAL A 221 -6.381 3.205 4.642 1.00 0.00 C ATOM 291 O VAL A 221 -6.766 2.639 5.664 1.00 0.00 O ATOM 292 CB VAL A 221 -6.060 1.574 2.778 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.031 2.321 1.875 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.047 0.791 1.952 1.00 0.00 C ATOM 0 H VAL A 221 -4.651 1.084 5.058 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.842 3.318 3.141 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.630 0.865 3.378 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.526 1.614 1.209 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.778 2.829 2.485 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.485 3.056 1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.572 0.107 1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.446 1.483 1.362 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.397 0.222 2.617 1.00 0.00 H new ATOM 304 N SER A 222 -6.826 4.399 4.264 1.00 0.00 N ATOM 305 CA SER A 222 -7.816 5.128 5.051 1.00 0.00 C ATOM 306 C SER A 222 -9.130 5.277 4.287 1.00 0.00 C ATOM 307 O SER A 222 -10.195 5.407 4.890 1.00 0.00 O ATOM 308 CB SER A 222 -7.276 6.506 5.440 1.00 0.00 C ATOM 309 OG SER A 222 -8.329 7.392 5.783 1.00 0.00 O ATOM 0 H SER A 222 -6.518 4.882 3.420 1.00 0.00 H new ATOM 0 HA SER A 222 -8.013 4.553 5.956 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.592 6.407 6.283 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.703 6.922 4.611 1.00 0.00 H new ATOM 0 HG SER A 222 -7.956 8.264 6.029 1.00 0.00 H new ATOM 315 N MET A 223 -9.053 5.259 2.958 1.00 0.00 N ATOM 316 CA MET A 223 -10.244 5.395 2.126 1.00 0.00 C ATOM 317 C MET A 223 -9.946 5.021 0.678 1.00 0.00 C ATOM 318 O MET A 223 -8.787 4.972 0.264 1.00 0.00 O ATOM 319 CB MET A 223 -10.778 6.828 2.198 1.00 0.00 C ATOM 320 CG MET A 223 -12.258 6.908 2.537 1.00 0.00 C ATOM 321 SD MET A 223 -13.290 7.175 1.082 1.00 0.00 S ATOM 322 CE MET A 223 -14.570 5.951 1.346 1.00 0.00 C ATOM 0 H MET A 223 -8.182 5.152 2.437 1.00 0.00 H new ATOM 0 HA MET A 223 -11.003 4.711 2.506 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.211 7.381 2.947 1.00 0.00 H new ATOM 0 HB3 MET A 223 -10.606 7.320 1.241 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.564 5.986 3.031 1.00 0.00 H new ATOM 0 HG3 MET A 223 -12.421 7.719 3.247 1.00 0.00 H new ATOM 0 HE1 MET A 223 -15.287 5.992 0.526 1.00 0.00 H new ATOM 0 HE2 MET A 223 -14.122 4.958 1.386 1.00 0.00 H new ATOM 0 HE3 MET A 223 -15.081 6.156 2.286 1.00 0.00 H new ATOM 332 N VAL A 224 -11.001 4.760 -0.089 1.00 0.00 N ATOM 333 CA VAL A 224 -10.853 4.393 -1.492 1.00 0.00 C ATOM 334 C VAL A 224 -12.195 4.434 -2.217 1.00 0.00 C ATOM 335 O VAL A 224 -13.247 4.231 -1.608 1.00 0.00 O ATOM 336 CB VAL A 224 -10.236 2.988 -1.644 1.00 0.00 C ATOM 337 CG1 VAL A 224 -11.137 1.933 -1.020 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.971 2.676 -3.110 1.00 0.00 C ATOM 0 H VAL A 224 -11.966 4.796 0.238 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.181 5.124 -1.941 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.283 2.973 -1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.682 0.950 -1.139 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.267 2.147 0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.108 1.946 -1.514 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.536 1.681 -3.197 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.909 2.712 -3.665 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.279 3.412 -3.519 1.00 0.00 H new ATOM 348 N THR A 225 -12.152 4.699 -3.519 1.00 0.00 N ATOM 349 CA THR A 225 -13.364 4.768 -4.327 1.00 0.00 C ATOM 350 C THR A 225 -13.400 3.639 -5.352 1.00 0.00 C ATOM 351 O THR A 225 -12.359 3.170 -5.811 1.00 0.00 O ATOM 352 CB THR A 225 -13.451 6.119 -5.038 1.00 0.00 C ATOM 353 OG1 THR A 225 -12.267 6.375 -5.774 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.663 7.281 -4.093 1.00 0.00 C ATOM 0 H THR A 225 -11.290 4.870 -4.037 1.00 0.00 H new ATOM 0 HA THR A 225 -14.221 4.658 -3.662 1.00 0.00 H new ATOM 0 HB THR A 225 -14.317 6.044 -5.695 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.530 6.557 -5.155 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.715 8.209 -4.663 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.594 7.139 -3.545 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.832 7.334 -3.389 1.00 0.00 H new ATOM 362 N LYS A 226 -14.606 3.209 -5.708 1.00 0.00 N ATOM 363 CA LYS A 226 -14.779 2.136 -6.680 1.00 0.00 C ATOM 364 C LYS A 226 -14.937 2.700 -8.090 1.00 0.00 C ATOM 365 O LYS A 226 -16.055 2.891 -8.570 1.00 0.00 O ATOM 366 CB LYS A 226 -15.995 1.283 -6.320 1.00 0.00 C ATOM 367 CG LYS A 226 -16.117 0.017 -7.150 1.00 0.00 C ATOM 368 CD LYS A 226 -17.566 -0.286 -7.499 1.00 0.00 C ATOM 369 CE LYS A 226 -18.155 -1.335 -6.571 1.00 0.00 C ATOM 370 NZ LYS A 226 -19.591 -1.593 -6.864 1.00 0.00 N ATOM 0 H LYS A 226 -15.478 3.587 -5.338 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.887 1.510 -6.656 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.939 1.012 -5.266 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.898 1.880 -6.448 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.536 0.124 -8.066 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.692 -0.822 -6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -18.155 0.629 -7.436 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.628 -0.635 -8.530 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.592 -2.263 -6.669 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.049 -1.006 -5.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.955 -2.314 -6.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -20.133 -0.713 -6.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.690 -1.932 -7.842 1.00 0.00 H new ATOM 384 N ASP A 227 -13.813 2.965 -8.745 1.00 0.00 N ATOM 385 CA ASP A 227 -13.826 3.507 -10.098 1.00 0.00 C ATOM 386 C ASP A 227 -12.824 2.771 -10.988 1.00 0.00 C ATOM 387 O ASP A 227 -12.413 1.652 -10.675 1.00 0.00 O ATOM 388 CB ASP A 227 -13.515 5.005 -10.067 1.00 0.00 C ATOM 389 CG ASP A 227 -14.344 5.790 -11.065 1.00 0.00 C ATOM 390 OD1 ASP A 227 -14.357 5.409 -12.255 1.00 0.00 O ATOM 391 OD2 ASP A 227 -14.981 6.784 -10.658 1.00 0.00 O ATOM 0 H ASP A 227 -12.880 2.813 -8.361 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.821 3.363 -10.518 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.698 5.390 -9.064 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.457 5.158 -10.279 1.00 0.00 H new ATOM 396 N ASN A 228 -12.433 3.395 -12.097 1.00 0.00 N ATOM 397 CA ASN A 228 -11.484 2.785 -13.021 1.00 0.00 C ATOM 398 C ASN A 228 -10.758 3.844 -13.855 1.00 0.00 C ATOM 399 O ASN A 228 -11.217 4.210 -14.937 1.00 0.00 O ATOM 400 CB ASN A 228 -12.207 1.804 -13.947 1.00 0.00 C ATOM 401 CG ASN A 228 -13.393 2.437 -14.649 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.169 3.172 -14.039 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.539 2.151 -15.937 1.00 0.00 N ATOM 0 H ASN A 228 -12.759 4.321 -12.376 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.741 2.248 -12.430 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.506 1.428 -14.692 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.547 0.946 -13.368 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -14.319 2.546 -16.462 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -12.871 1.536 -16.402 1.00 0.00 H new ATOM 410 N PRO A 229 -9.609 4.354 -13.365 1.00 0.00 N ATOM 411 CA PRO A 229 -9.027 3.948 -12.082 1.00 0.00 C ATOM 412 C PRO A 229 -9.712 4.621 -10.901 1.00 0.00 C ATOM 413 O PRO A 229 -10.502 5.548 -11.077 1.00 0.00 O ATOM 414 CB PRO A 229 -7.586 4.430 -12.197 1.00 0.00 C ATOM 415 CG PRO A 229 -7.679 5.647 -13.047 1.00 0.00 C ATOM 416 CD PRO A 229 -8.785 5.379 -14.035 1.00 0.00 C ATOM 0 HA PRO A 229 -9.129 2.878 -11.901 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.162 4.658 -11.219 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.947 3.673 -12.652 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.899 6.528 -12.444 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.736 5.838 -13.559 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.360 6.280 -14.247 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.394 5.020 -14.987 1.00 0.00 H new ATOM 424 N GLY A 230 -9.399 4.152 -9.701 1.00 0.00 N ATOM 425 CA GLY A 230 -9.991 4.725 -8.507 1.00 0.00 C ATOM 426 C GLY A 230 -8.984 5.493 -7.675 1.00 0.00 C ATOM 427 O GLY A 230 -7.782 5.231 -7.747 1.00 0.00 O ATOM 0 H GLY A 230 -8.747 3.386 -9.532 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.806 5.391 -8.792 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.426 3.929 -7.903 1.00 0.00 H new ATOM 431 N VAL A 231 -9.471 6.444 -6.886 1.00 0.00 N ATOM 432 CA VAL A 231 -8.601 7.251 -6.040 1.00 0.00 C ATOM 433 C VAL A 231 -8.611 6.743 -4.603 1.00 0.00 C ATOM 434 O VAL A 231 -9.615 6.855 -3.900 1.00 0.00 O ATOM 435 CB VAL A 231 -9.022 8.734 -6.055 1.00 0.00 C ATOM 436 CG1 VAL A 231 -8.012 9.584 -5.298 1.00 0.00 C ATOM 437 CG2 VAL A 231 -9.182 9.231 -7.484 1.00 0.00 C ATOM 0 H VAL A 231 -10.462 6.675 -6.815 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.593 7.165 -6.445 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.986 8.823 -5.554 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -8.326 10.628 -5.319 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.953 9.244 -4.264 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -7.033 9.490 -5.768 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.479 10.280 -7.473 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -8.235 9.128 -8.013 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.947 8.642 -7.991 1.00 0.00 H new ATOM 447 N VAL A 232 -7.485 6.182 -4.174 1.00 0.00 N ATOM 448 CA VAL A 232 -7.362 5.655 -2.821 1.00 0.00 C ATOM 449 C VAL A 232 -6.568 6.607 -1.932 1.00 0.00 C ATOM 450 O VAL A 232 -5.710 7.351 -2.406 1.00 0.00 O ATOM 451 CB VAL A 232 -6.687 4.263 -2.819 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.464 4.258 -3.721 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.315 3.836 -1.404 1.00 0.00 C ATOM 0 H VAL A 232 -6.645 6.081 -4.744 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.372 5.556 -2.422 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.404 3.541 -3.210 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -5.004 3.270 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.763 4.503 -4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.747 4.998 -3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.842 2.854 -1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.622 4.560 -0.976 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.214 3.788 -0.790 1.00 0.00 H new ATOM 463 N THR A 233 -6.860 6.566 -0.637 1.00 0.00 N ATOM 464 CA THR A 233 -6.178 7.411 0.334 1.00 0.00 C ATOM 465 C THR A 233 -5.640 6.568 1.483 1.00 0.00 C ATOM 466 O THR A 233 -6.303 5.640 1.945 1.00 0.00 O ATOM 467 CB THR A 233 -7.128 8.483 0.868 1.00 0.00 C ATOM 468 OG1 THR A 233 -8.092 8.832 -0.108 1.00 0.00 O ATOM 469 CG2 THR A 233 -6.422 9.753 1.290 1.00 0.00 C ATOM 0 H THR A 233 -7.569 5.953 -0.234 1.00 0.00 H new ATOM 0 HA THR A 233 -5.341 7.902 -0.163 1.00 0.00 H new ATOM 0 HB THR A 233 -7.598 8.039 1.745 1.00 0.00 H new ATOM 0 HG1 THR A 233 -8.691 9.518 0.254 1.00 0.00 H new ATOM 0 HG21 THR A 233 -7.154 10.471 1.659 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.707 9.526 2.080 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.896 10.178 0.435 1.00 0.00 H new ATOM 477 N CYS A 234 -4.437 6.890 1.941 1.00 0.00 N ATOM 478 CA CYS A 234 -3.819 6.149 3.034 1.00 0.00 C ATOM 479 C CYS A 234 -3.975 6.888 4.355 1.00 0.00 C ATOM 480 O CYS A 234 -4.393 8.045 4.389 1.00 0.00 O ATOM 481 CB CYS A 234 -2.336 5.911 2.753 1.00 0.00 C ATOM 482 SG CYS A 234 -2.011 5.060 1.192 1.00 0.00 S ATOM 0 H CYS A 234 -3.872 7.656 1.575 1.00 0.00 H new ATOM 0 HA CYS A 234 -4.328 5.188 3.109 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.819 6.871 2.746 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.911 5.326 3.569 1.00 0.00 H new ATOM 0 HG CYS A 234 -2.477 5.768 0.206 1.00 0.00 H new ATOM 488 N LEU A 235 -3.630 6.206 5.441 1.00 0.00 N ATOM 489 CA LEU A 235 -3.722 6.787 6.773 1.00 0.00 C ATOM 490 C LEU A 235 -3.056 8.161 6.816 1.00 0.00 C ATOM 491 O LEU A 235 -2.260 8.502 5.941 1.00 0.00 O ATOM 492 CB LEU A 235 -3.071 5.855 7.793 1.00 0.00 C ATOM 493 CG LEU A 235 -3.382 6.170 9.259 1.00 0.00 C ATOM 494 CD1 LEU A 235 -3.694 4.893 10.025 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.219 6.907 9.906 1.00 0.00 C ATOM 0 H LEU A 235 -3.283 5.247 5.424 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.776 6.912 7.022 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.389 4.834 7.583 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -1.991 5.888 7.653 1.00 0.00 H new ATOM 0 HG LEU A 235 -4.260 6.815 9.292 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -3.912 5.137 11.065 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -4.559 4.403 9.578 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -2.835 4.224 9.982 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -2.459 7.122 10.947 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -1.324 6.286 9.860 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -2.040 7.842 9.374 1.00 0.00 H new ATOM 507 N ASP A 236 -3.399 8.946 7.833 1.00 0.00 N ATOM 508 CA ASP A 236 -2.852 10.293 7.995 1.00 0.00 C ATOM 509 C ASP A 236 -1.354 10.349 7.696 1.00 0.00 C ATOM 510 O ASP A 236 -0.849 11.367 7.223 1.00 0.00 O ATOM 511 CB ASP A 236 -3.118 10.803 9.413 1.00 0.00 C ATOM 512 CG ASP A 236 -4.395 11.615 9.506 1.00 0.00 C ATOM 513 OD1 ASP A 236 -4.331 12.845 9.299 1.00 0.00 O ATOM 514 OD2 ASP A 236 -5.457 11.022 9.786 1.00 0.00 O ATOM 0 H ASP A 236 -4.057 8.672 8.562 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.356 10.935 7.272 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -3.179 9.955 10.095 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -2.277 11.415 9.740 1.00 0.00 H new ATOM 519 N GLU A 237 -0.648 9.260 7.974 1.00 0.00 N ATOM 520 CA GLU A 237 0.788 9.210 7.730 1.00 0.00 C ATOM 521 C GLU A 237 1.308 7.778 7.785 1.00 0.00 C ATOM 522 O GLU A 237 2.280 7.486 8.483 1.00 0.00 O ATOM 523 CB GLU A 237 1.528 10.074 8.753 1.00 0.00 C ATOM 524 CG GLU A 237 1.174 9.746 10.195 1.00 0.00 C ATOM 525 CD GLU A 237 2.219 10.238 11.178 1.00 0.00 C ATOM 526 OE1 GLU A 237 2.783 11.329 10.948 1.00 0.00 O ATOM 527 OE2 GLU A 237 2.472 9.533 12.177 1.00 0.00 O ATOM 0 H GLU A 237 -1.043 8.405 8.366 1.00 0.00 H new ATOM 0 HA GLU A 237 0.972 9.600 6.729 1.00 0.00 H new ATOM 0 HB2 GLU A 237 2.602 9.948 8.613 1.00 0.00 H new ATOM 0 HB3 GLU A 237 1.302 11.123 8.562 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.211 10.194 10.440 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.060 8.667 10.301 1.00 0.00 H new ATOM 534 N ALA A 238 0.661 6.886 7.043 1.00 0.00 N ATOM 535 CA ALA A 238 1.072 5.485 7.014 1.00 0.00 C ATOM 536 C ALA A 238 1.424 5.035 5.599 1.00 0.00 C ATOM 537 O ALA A 238 1.249 3.869 5.250 1.00 0.00 O ATOM 538 CB ALA A 238 -0.018 4.597 7.594 1.00 0.00 C ATOM 0 H ALA A 238 -0.145 7.105 6.457 1.00 0.00 H new ATOM 0 HA ALA A 238 1.968 5.391 7.628 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.306 3.557 7.564 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -0.212 4.887 8.627 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.930 4.710 7.008 1.00 0.00 H new ATOM 544 N ARG A 239 1.927 5.962 4.789 1.00 0.00 N ATOM 545 CA ARG A 239 2.308 5.645 3.416 1.00 0.00 C ATOM 546 C ARG A 239 3.455 6.533 2.945 1.00 0.00 C ATOM 547 O ARG A 239 3.415 7.753 3.103 1.00 0.00 O ATOM 548 CB ARG A 239 1.114 5.803 2.474 1.00 0.00 C ATOM 549 CG ARG A 239 1.414 5.373 1.047 1.00 0.00 C ATOM 550 CD ARG A 239 1.765 6.564 0.169 1.00 0.00 C ATOM 551 NE ARG A 239 0.577 7.304 -0.250 1.00 0.00 N ATOM 552 CZ ARG A 239 0.550 8.133 -1.291 1.00 0.00 C ATOM 553 NH1 ARG A 239 1.641 8.330 -2.021 1.00 0.00 N ATOM 554 NH2 ARG A 239 -0.572 8.767 -1.603 1.00 0.00 N ATOM 0 H ARG A 239 2.080 6.934 5.058 1.00 0.00 H new ATOM 0 HA ARG A 239 2.641 4.607 3.398 1.00 0.00 H new ATOM 0 HB2 ARG A 239 0.279 5.216 2.855 1.00 0.00 H new ATOM 0 HB3 ARG A 239 0.796 6.846 2.473 1.00 0.00 H new ATOM 0 HG2 ARG A 239 2.241 4.663 1.046 1.00 0.00 H new ATOM 0 HG3 ARG A 239 0.549 4.856 0.632 1.00 0.00 H new ATOM 0 HD2 ARG A 239 2.434 7.231 0.713 1.00 0.00 H new ATOM 0 HD3 ARG A 239 2.306 6.218 -0.712 1.00 0.00 H new ATOM 0 HE ARG A 239 -0.281 7.178 0.286 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.507 7.845 -1.785 1.00 0.00 H new ATOM 0 HH12 ARG A 239 1.614 8.967 -2.817 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -1.413 8.619 -1.045 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -0.594 9.403 -2.401 1.00 0.00 H new ATOM 568 N HIS A 240 4.474 5.911 2.358 1.00 0.00 N ATOM 569 CA HIS A 240 5.636 6.639 1.856 1.00 0.00 C ATOM 570 C HIS A 240 6.750 5.676 1.459 1.00 0.00 C ATOM 571 O HIS A 240 7.602 5.328 2.279 1.00 0.00 O ATOM 572 CB HIS A 240 6.150 7.628 2.907 1.00 0.00 C ATOM 573 CG HIS A 240 5.982 9.062 2.510 1.00 0.00 C ATOM 574 ND1 HIS A 240 6.056 9.495 1.203 1.00 0.00 N ATOM 575 CD2 HIS A 240 5.743 10.167 3.257 1.00 0.00 C ATOM 576 CE1 HIS A 240 5.869 10.803 1.163 1.00 0.00 C ATOM 577 NE2 HIS A 240 5.678 11.234 2.396 1.00 0.00 N ATOM 0 H HIS A 240 4.518 4.902 2.218 1.00 0.00 H new ATOM 0 HA HIS A 240 5.326 7.196 0.972 1.00 0.00 H new ATOM 0 HB2 HIS A 240 5.623 7.455 3.846 1.00 0.00 H new ATOM 0 HB3 HIS A 240 7.206 7.432 3.093 1.00 0.00 H new ATOM 0 HD2 HIS A 240 5.626 10.202 4.330 1.00 0.00 H new ATOM 0 HE1 HIS A 240 5.872 11.415 0.273 1.00 0.00 H new ATOM 0 HE2 HIS A 240 5.509 12.203 2.665 1.00 0.00 H new ATOM 586 N GLY A 241 6.742 5.249 0.200 1.00 0.00 N ATOM 587 CA GLY A 241 7.760 4.331 -0.275 1.00 0.00 C ATOM 588 C GLY A 241 7.579 3.957 -1.734 1.00 0.00 C ATOM 589 O GLY A 241 8.557 3.779 -2.460 1.00 0.00 O ATOM 0 H GLY A 241 6.050 5.522 -0.498 1.00 0.00 H new ATOM 0 HA2 GLY A 241 8.742 4.783 -0.140 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.739 3.426 0.333 1.00 0.00 H new ATOM 593 N PHE A 242 6.328 3.836 -2.166 1.00 0.00 N ATOM 594 CA PHE A 242 6.031 3.477 -3.550 1.00 0.00 C ATOM 595 C PHE A 242 6.017 4.717 -4.438 1.00 0.00 C ATOM 596 O PHE A 242 5.433 5.741 -4.085 1.00 0.00 O ATOM 597 CB PHE A 242 4.683 2.748 -3.654 1.00 0.00 C ATOM 598 CG PHE A 242 4.227 2.113 -2.369 1.00 0.00 C ATOM 599 CD1 PHE A 242 4.606 0.820 -2.046 1.00 0.00 C ATOM 600 CD2 PHE A 242 3.419 2.812 -1.485 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.189 0.236 -0.865 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.999 2.232 -0.303 1.00 0.00 C ATOM 603 CZ PHE A 242 3.384 0.943 0.008 1.00 0.00 C ATOM 0 H PHE A 242 5.505 3.981 -1.581 1.00 0.00 H new ATOM 0 HA PHE A 242 6.817 2.805 -3.893 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.924 3.456 -3.986 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.757 1.977 -4.421 1.00 0.00 H new ATOM 0 HD1 PHE A 242 5.234 0.262 -2.725 1.00 0.00 H new ATOM 0 HD2 PHE A 242 3.115 3.821 -1.723 1.00 0.00 H new ATOM 0 HE1 PHE A 242 4.492 -0.772 -0.624 1.00 0.00 H new ATOM 0 HE2 PHE A 242 2.370 2.787 0.377 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.057 0.488 0.931 1.00 0.00 H new ATOM 613 N GLU A 243 6.664 4.615 -5.594 1.00 0.00 N ATOM 614 CA GLU A 243 6.728 5.727 -6.536 1.00 0.00 C ATOM 615 C GLU A 243 5.811 5.480 -7.730 1.00 0.00 C ATOM 616 O GLU A 243 5.263 4.390 -7.889 1.00 0.00 O ATOM 617 CB GLU A 243 8.168 5.936 -7.014 1.00 0.00 C ATOM 618 CG GLU A 243 8.616 7.388 -6.979 1.00 0.00 C ATOM 619 CD GLU A 243 9.941 7.573 -6.266 1.00 0.00 C ATOM 620 OE1 GLU A 243 10.992 7.496 -6.936 1.00 0.00 O ATOM 621 OE2 GLU A 243 9.928 7.797 -5.037 1.00 0.00 O ATOM 0 H GLU A 243 7.152 3.774 -5.901 1.00 0.00 H new ATOM 0 HA GLU A 243 6.390 6.627 -6.023 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.838 5.343 -6.392 1.00 0.00 H new ATOM 0 HB3 GLU A 243 8.262 5.560 -8.033 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.701 7.763 -7.999 1.00 0.00 H new ATOM 0 HG3 GLU A 243 7.853 7.988 -6.482 1.00 0.00 H new ATOM 628 N THR A 244 5.649 6.500 -8.567 1.00 0.00 N ATOM 629 CA THR A 244 4.798 6.395 -9.748 1.00 0.00 C ATOM 630 C THR A 244 5.183 5.187 -10.597 1.00 0.00 C ATOM 631 O THR A 244 6.168 5.223 -11.336 1.00 0.00 O ATOM 632 CB THR A 244 4.894 7.671 -10.585 1.00 0.00 C ATOM 633 OG1 THR A 244 4.558 8.808 -9.808 1.00 0.00 O ATOM 634 CG2 THR A 244 3.988 7.662 -11.798 1.00 0.00 C ATOM 0 H THR A 244 6.096 7.409 -8.449 1.00 0.00 H new ATOM 0 HA THR A 244 3.770 6.264 -9.411 1.00 0.00 H new ATOM 0 HB THR A 244 5.929 7.715 -10.924 1.00 0.00 H new ATOM 0 HG1 THR A 244 4.627 9.614 -10.361 1.00 0.00 H new ATOM 0 HG21 THR A 244 4.106 8.596 -12.347 1.00 0.00 H new ATOM 0 HG22 THR A 244 4.254 6.825 -12.444 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.952 7.558 -11.477 1.00 0.00 H new ATOM 642 N GLY A 245 4.401 4.119 -10.486 1.00 0.00 N ATOM 643 CA GLY A 245 4.676 2.915 -11.250 1.00 0.00 C ATOM 644 C GLY A 245 5.103 1.753 -10.373 1.00 0.00 C ATOM 645 O GLY A 245 5.798 0.846 -10.830 1.00 0.00 O ATOM 0 H GLY A 245 3.582 4.065 -9.881 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.785 2.634 -11.811 1.00 0.00 H new ATOM 0 HA3 GLY A 245 5.459 3.123 -11.979 1.00 0.00 H new ATOM 649 N ASP A 246 4.688 1.780 -9.110 1.00 0.00 N ATOM 650 CA ASP A 246 5.034 0.718 -8.170 1.00 0.00 C ATOM 651 C ASP A 246 3.937 -0.342 -8.123 1.00 0.00 C ATOM 652 O ASP A 246 2.830 -0.124 -8.616 1.00 0.00 O ATOM 653 CB ASP A 246 5.260 1.299 -6.774 1.00 0.00 C ATOM 654 CG ASP A 246 6.120 0.401 -5.907 1.00 0.00 C ATOM 655 OD1 ASP A 246 7.362 0.501 -5.998 1.00 0.00 O ATOM 656 OD2 ASP A 246 5.553 -0.401 -5.136 1.00 0.00 O ATOM 0 H ASP A 246 4.113 2.524 -8.714 1.00 0.00 H new ATOM 0 HA ASP A 246 5.956 0.247 -8.512 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.734 2.276 -6.863 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.297 1.455 -6.288 1.00 0.00 H new ATOM 661 N PHE A 247 4.248 -1.487 -7.523 1.00 0.00 N ATOM 662 CA PHE A 247 3.284 -2.574 -7.412 1.00 0.00 C ATOM 663 C PHE A 247 2.847 -2.765 -5.965 1.00 0.00 C ATOM 664 O PHE A 247 3.672 -2.758 -5.053 1.00 0.00 O ATOM 665 CB PHE A 247 3.877 -3.877 -7.952 1.00 0.00 C ATOM 666 CG PHE A 247 4.271 -3.803 -9.399 1.00 0.00 C ATOM 667 CD1 PHE A 247 3.321 -3.948 -10.397 1.00 0.00 C ATOM 668 CD2 PHE A 247 5.592 -3.589 -9.761 1.00 0.00 C ATOM 669 CE1 PHE A 247 3.679 -3.879 -11.730 1.00 0.00 C ATOM 670 CE2 PHE A 247 5.957 -3.520 -11.092 1.00 0.00 C ATOM 671 CZ PHE A 247 4.999 -3.665 -12.078 1.00 0.00 C ATOM 0 H PHE A 247 5.158 -1.685 -7.107 1.00 0.00 H new ATOM 0 HA PHE A 247 2.411 -2.309 -8.008 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.752 -4.142 -7.359 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.150 -4.679 -7.822 1.00 0.00 H new ATOM 0 HD1 PHE A 247 2.288 -4.117 -10.130 1.00 0.00 H new ATOM 0 HD2 PHE A 247 6.344 -3.475 -8.994 1.00 0.00 H new ATOM 0 HE1 PHE A 247 2.928 -3.992 -12.498 1.00 0.00 H new ATOM 0 HE2 PHE A 247 6.989 -3.353 -11.362 1.00 0.00 H new ATOM 0 HZ PHE A 247 5.282 -3.611 -13.119 1.00 0.00 H new ATOM 681 N VAL A 248 1.545 -2.934 -5.762 1.00 0.00 N ATOM 682 CA VAL A 248 1.005 -3.126 -4.423 1.00 0.00 C ATOM 683 C VAL A 248 -0.152 -4.118 -4.426 1.00 0.00 C ATOM 684 O VAL A 248 -0.932 -4.180 -5.377 1.00 0.00 O ATOM 685 CB VAL A 248 0.528 -1.793 -3.810 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.641 -0.758 -3.850 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.712 -1.280 -4.528 1.00 0.00 C ATOM 0 H VAL A 248 0.847 -2.942 -6.506 1.00 0.00 H new ATOM 0 HA VAL A 248 1.815 -3.527 -3.814 1.00 0.00 H new ATOM 0 HB VAL A 248 0.264 -1.972 -2.768 1.00 0.00 H new ATOM 0 HG11 VAL A 248 1.286 0.175 -3.413 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.497 -1.122 -3.282 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.939 -0.584 -4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.030 -0.339 -4.078 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.482 -1.119 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.513 -2.013 -4.439 1.00 0.00 H new ATOM 697 N SER A 249 -0.256 -4.889 -3.351 1.00 0.00 N ATOM 698 CA SER A 249 -1.316 -5.880 -3.214 1.00 0.00 C ATOM 699 C SER A 249 -2.227 -5.532 -2.040 1.00 0.00 C ATOM 700 O SER A 249 -1.924 -4.634 -1.254 1.00 0.00 O ATOM 701 CB SER A 249 -0.714 -7.272 -3.022 1.00 0.00 C ATOM 702 OG SER A 249 -0.329 -7.482 -1.674 1.00 0.00 O ATOM 0 H SER A 249 0.384 -4.847 -2.558 1.00 0.00 H new ATOM 0 HA SER A 249 -1.913 -5.877 -4.126 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.440 -8.029 -3.318 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.152 -7.390 -3.673 1.00 0.00 H new ATOM 0 HG SER A 249 0.051 -8.380 -1.579 1.00 0.00 H new ATOM 708 N PHE A 250 -3.345 -6.242 -1.930 1.00 0.00 N ATOM 709 CA PHE A 250 -4.301 -5.998 -0.854 1.00 0.00 C ATOM 710 C PHE A 250 -4.123 -7.011 0.274 1.00 0.00 C ATOM 711 O PHE A 250 -3.896 -8.195 0.028 1.00 0.00 O ATOM 712 CB PHE A 250 -5.732 -6.070 -1.397 1.00 0.00 C ATOM 713 CG PHE A 250 -6.284 -4.742 -1.839 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.448 -3.749 -2.324 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.646 -4.490 -1.770 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.958 -2.531 -2.731 1.00 0.00 C ATOM 717 CE2 PHE A 250 -8.161 -3.274 -2.175 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.316 -2.292 -2.656 1.00 0.00 C ATOM 0 H PHE A 250 -3.612 -6.989 -2.571 1.00 0.00 H new ATOM 0 HA PHE A 250 -4.116 -5.001 -0.454 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.756 -6.761 -2.240 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.382 -6.484 -0.626 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.385 -3.929 -2.385 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.312 -5.253 -1.395 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.295 -1.766 -3.108 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.224 -3.091 -2.116 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.717 -1.340 -2.972 1.00 0.00 H new ATOM 728 N SER A 251 -4.225 -6.536 1.515 1.00 0.00 N ATOM 729 CA SER A 251 -4.071 -7.403 2.679 1.00 0.00 C ATOM 730 C SER A 251 -5.424 -7.706 3.327 1.00 0.00 C ATOM 731 O SER A 251 -6.067 -8.702 2.994 1.00 0.00 O ATOM 732 CB SER A 251 -3.124 -6.761 3.698 1.00 0.00 C ATOM 733 OG SER A 251 -1.787 -7.182 3.487 1.00 0.00 O ATOM 0 H SER A 251 -4.413 -5.559 1.738 1.00 0.00 H new ATOM 0 HA SER A 251 -3.641 -8.346 2.342 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.183 -5.675 3.621 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.437 -7.026 4.708 1.00 0.00 H new ATOM 0 HG SER A 251 -1.202 -6.757 4.149 1.00 0.00 H new ATOM 739 N GLU A 252 -5.856 -6.846 4.248 1.00 0.00 N ATOM 740 CA GLU A 252 -7.137 -7.037 4.927 1.00 0.00 C ATOM 741 C GLU A 252 -8.158 -6.019 4.450 1.00 0.00 C ATOM 742 O GLU A 252 -8.302 -4.968 5.050 1.00 0.00 O ATOM 743 CB GLU A 252 -6.965 -6.894 6.450 1.00 0.00 C ATOM 744 CG GLU A 252 -5.538 -6.611 6.896 1.00 0.00 C ATOM 745 CD GLU A 252 -5.412 -6.481 8.401 1.00 0.00 C ATOM 746 OE1 GLU A 252 -6.323 -5.896 9.025 1.00 0.00 O ATOM 747 OE2 GLU A 252 -4.403 -6.963 8.957 1.00 0.00 O ATOM 0 H GLU A 252 -5.342 -6.015 4.540 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.491 -8.040 4.690 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -7.610 -6.089 6.802 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -7.308 -7.810 6.930 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -4.887 -7.413 6.549 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -5.190 -5.692 6.425 1.00 0.00 H new ATOM 754 N VAL A 253 -8.880 -6.333 3.386 1.00 0.00 N ATOM 755 CA VAL A 253 -9.883 -5.415 2.864 1.00 0.00 C ATOM 756 C VAL A 253 -11.293 -5.974 3.011 1.00 0.00 C ATOM 757 O VAL A 253 -11.559 -7.121 2.655 1.00 0.00 O ATOM 758 CB VAL A 253 -9.628 -5.087 1.380 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.491 -3.915 0.939 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.153 -4.793 1.143 1.00 0.00 C ATOM 0 H VAL A 253 -8.793 -7.208 2.870 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.800 -4.503 3.455 1.00 0.00 H new ATOM 0 HB VAL A 253 -9.901 -5.956 0.781 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.299 -3.696 -0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.543 -4.168 1.070 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.251 -3.039 1.542 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -7.992 -4.564 0.090 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.850 -3.940 1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.559 -5.664 1.419 1.00 0.00 H new ATOM 770 N GLN A 254 -12.196 -5.144 3.525 1.00 0.00 N ATOM 771 CA GLN A 254 -13.585 -5.542 3.705 1.00 0.00 C ATOM 772 C GLN A 254 -14.435 -4.992 2.565 1.00 0.00 C ATOM 773 O GLN A 254 -14.557 -3.778 2.399 1.00 0.00 O ATOM 774 CB GLN A 254 -14.118 -5.043 5.050 1.00 0.00 C ATOM 775 CG GLN A 254 -13.518 -5.761 6.247 1.00 0.00 C ATOM 776 CD GLN A 254 -12.246 -5.104 6.744 1.00 0.00 C ATOM 777 OE1 GLN A 254 -11.160 -5.349 6.218 1.00 0.00 O ATOM 778 NE2 GLN A 254 -12.373 -4.263 7.764 1.00 0.00 N ATOM 0 H GLN A 254 -11.989 -4.191 3.824 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.640 -6.631 3.696 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.915 -3.976 5.138 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.201 -5.164 5.070 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -14.249 -5.786 7.055 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -13.306 -6.796 5.977 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -13.292 -4.089 8.170 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -11.551 -3.791 8.141 1.00 0.00 H new ATOM 787 N GLY A 255 -15.001 -5.890 1.772 1.00 0.00 N ATOM 788 CA GLY A 255 -15.810 -5.473 0.643 1.00 0.00 C ATOM 789 C GLY A 255 -15.048 -5.590 -0.661 1.00 0.00 C ATOM 790 O GLY A 255 -15.453 -6.322 -1.564 1.00 0.00 O ATOM 0 H GLY A 255 -14.915 -6.900 1.889 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.711 -6.084 0.595 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.132 -4.441 0.786 1.00 0.00 H new ATOM 794 N MET A 256 -13.930 -4.875 -0.750 1.00 0.00 N ATOM 795 CA MET A 256 -13.091 -4.909 -1.943 1.00 0.00 C ATOM 796 C MET A 256 -12.011 -5.980 -1.797 1.00 0.00 C ATOM 797 O MET A 256 -10.819 -5.703 -1.928 1.00 0.00 O ATOM 798 CB MET A 256 -12.452 -3.539 -2.184 1.00 0.00 C ATOM 799 CG MET A 256 -12.448 -3.116 -3.643 1.00 0.00 C ATOM 800 SD MET A 256 -11.843 -1.434 -3.878 1.00 0.00 S ATOM 801 CE MET A 256 -13.318 -0.627 -4.495 1.00 0.00 C ATOM 0 H MET A 256 -13.584 -4.265 -0.009 1.00 0.00 H new ATOM 0 HA MET A 256 -13.715 -5.156 -2.802 1.00 0.00 H new ATOM 0 HB2 MET A 256 -12.987 -2.790 -1.599 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.426 -3.557 -1.817 1.00 0.00 H new ATOM 0 HG2 MET A 256 -11.826 -3.805 -4.215 1.00 0.00 H new ATOM 0 HG3 MET A 256 -13.459 -3.193 -4.042 1.00 0.00 H new ATOM 0 HE1 MET A 256 -13.252 0.445 -4.307 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.408 -0.803 -5.567 1.00 0.00 H new ATOM 0 HE3 MET A 256 -14.193 -1.031 -3.987 1.00 0.00 H new ATOM 811 N ILE A 257 -12.448 -7.203 -1.516 1.00 0.00 N ATOM 812 CA ILE A 257 -11.541 -8.330 -1.335 1.00 0.00 C ATOM 813 C ILE A 257 -11.025 -8.860 -2.668 1.00 0.00 C ATOM 814 O ILE A 257 -9.895 -9.338 -2.756 1.00 0.00 O ATOM 815 CB ILE A 257 -12.221 -9.478 -0.569 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.515 -9.898 -1.270 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.501 -9.061 0.867 1.00 0.00 C ATOM 818 CD1 ILE A 257 -14.089 -11.198 -0.750 1.00 0.00 C ATOM 0 H ILE A 257 -13.434 -7.440 -1.408 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.698 -7.957 -0.753 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.547 -10.334 -0.555 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.257 -9.109 -1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.325 -9.996 -2.339 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.982 -9.883 1.397 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.563 -8.809 1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.159 -8.192 0.872 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -15.005 -11.434 -1.292 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -13.365 -11.999 -0.895 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -14.311 -11.098 0.312 1.00 0.00 H new ATOM 830 N GLN A 258 -11.869 -8.791 -3.696 1.00 0.00 N ATOM 831 CA GLN A 258 -11.515 -9.282 -5.028 1.00 0.00 C ATOM 832 C GLN A 258 -10.061 -8.964 -5.384 1.00 0.00 C ATOM 833 O GLN A 258 -9.395 -9.751 -6.058 1.00 0.00 O ATOM 834 CB GLN A 258 -12.449 -8.677 -6.078 1.00 0.00 C ATOM 835 CG GLN A 258 -13.801 -9.366 -6.156 1.00 0.00 C ATOM 836 CD GLN A 258 -14.253 -9.604 -7.585 1.00 0.00 C ATOM 837 OE1 GLN A 258 -15.130 -8.907 -8.095 1.00 0.00 O ATOM 838 NE2 GLN A 258 -13.654 -10.593 -8.237 1.00 0.00 N ATOM 0 H GLN A 258 -12.808 -8.398 -3.632 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.628 -10.366 -5.018 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.601 -7.621 -5.853 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.967 -8.729 -7.054 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.749 -10.320 -5.632 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -14.545 -8.759 -5.640 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -12.932 -11.145 -7.774 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -13.916 -10.801 -9.201 1.00 0.00 H new ATOM 847 N LEU A 259 -9.572 -7.817 -4.924 1.00 0.00 N ATOM 848 CA LEU A 259 -8.194 -7.418 -5.195 1.00 0.00 C ATOM 849 C LEU A 259 -7.216 -8.354 -4.493 1.00 0.00 C ATOM 850 O LEU A 259 -6.249 -8.826 -5.094 1.00 0.00 O ATOM 851 CB LEU A 259 -7.952 -5.977 -4.741 1.00 0.00 C ATOM 852 CG LEU A 259 -8.624 -4.904 -5.599 1.00 0.00 C ATOM 853 CD1 LEU A 259 -8.129 -4.982 -7.035 1.00 0.00 C ATOM 854 CD2 LEU A 259 -10.137 -5.047 -5.546 1.00 0.00 C ATOM 0 H LEU A 259 -10.105 -7.151 -4.365 1.00 0.00 H new ATOM 0 HA LEU A 259 -8.029 -7.480 -6.271 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.304 -5.872 -3.715 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.878 -5.792 -4.730 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.358 -3.926 -5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.618 -4.211 -7.631 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.050 -4.828 -7.057 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.364 -5.963 -7.448 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.597 -4.275 -6.162 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.423 -6.030 -5.921 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.477 -4.939 -4.516 1.00 0.00 H new ATOM 866 N ASN A 260 -7.475 -8.621 -3.216 1.00 0.00 N ATOM 867 CA ASN A 260 -6.623 -9.502 -2.424 1.00 0.00 C ATOM 868 C ASN A 260 -6.495 -10.873 -3.083 1.00 0.00 C ATOM 869 O ASN A 260 -5.443 -11.510 -3.014 1.00 0.00 O ATOM 870 CB ASN A 260 -7.188 -9.654 -1.009 1.00 0.00 C ATOM 871 CG ASN A 260 -6.341 -10.564 -0.140 1.00 0.00 C ATOM 872 OD1 ASN A 260 -6.345 -11.783 -0.310 1.00 0.00 O ATOM 873 ND2 ASN A 260 -5.609 -9.974 0.798 1.00 0.00 N ATOM 0 H ASN A 260 -8.271 -8.238 -2.706 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.631 -9.053 -2.367 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.257 -8.672 -0.541 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -8.201 -10.052 -1.067 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -5.019 -10.535 1.413 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.636 -8.960 0.903 1.00 0.00 H new ATOM 880 N GLY A 261 -7.570 -11.321 -3.722 1.00 0.00 N ATOM 881 CA GLY A 261 -7.555 -12.612 -4.385 1.00 0.00 C ATOM 882 C GLY A 261 -7.115 -12.511 -5.831 1.00 0.00 C ATOM 883 O GLY A 261 -7.740 -13.089 -6.721 1.00 0.00 O ATOM 0 H GLY A 261 -8.452 -10.813 -3.793 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.885 -13.285 -3.850 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.551 -13.052 -4.341 1.00 0.00 H new ATOM 887 N CYS A 262 -6.037 -11.771 -6.066 1.00 0.00 N ATOM 888 CA CYS A 262 -5.512 -11.589 -7.413 1.00 0.00 C ATOM 889 C CYS A 262 -4.122 -10.964 -7.367 1.00 0.00 C ATOM 890 O CYS A 262 -3.714 -10.412 -6.346 1.00 0.00 O ATOM 891 CB CYS A 262 -6.454 -10.703 -8.229 1.00 0.00 C ATOM 892 SG CYS A 262 -6.463 -11.069 -10.000 1.00 0.00 S ATOM 0 H CYS A 262 -5.509 -11.287 -5.339 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.439 -12.567 -7.889 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.467 -10.814 -7.841 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.170 -9.660 -8.086 1.00 0.00 H new ATOM 0 HG CYS A 262 -7.291 -10.270 -10.604 1.00 0.00 H new ATOM 898 N GLN A 263 -3.401 -11.049 -8.481 1.00 0.00 N ATOM 899 CA GLN A 263 -2.058 -10.484 -8.563 1.00 0.00 C ATOM 900 C GLN A 263 -2.075 -9.004 -8.192 1.00 0.00 C ATOM 901 O GLN A 263 -3.139 -8.386 -8.126 1.00 0.00 O ATOM 902 CB GLN A 263 -1.490 -10.666 -9.973 1.00 0.00 C ATOM 903 CG GLN A 263 -0.562 -11.861 -10.104 1.00 0.00 C ATOM 904 CD GLN A 263 -0.884 -12.721 -11.311 1.00 0.00 C ATOM 905 OE1 GLN A 263 -0.042 -12.927 -12.185 1.00 0.00 O ATOM 906 NE2 GLN A 263 -2.110 -13.228 -11.366 1.00 0.00 N ATOM 0 H GLN A 263 -3.723 -11.502 -9.336 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.420 -11.012 -7.855 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -2.315 -10.778 -10.677 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.949 -9.763 -10.257 1.00 0.00 H new ATOM 0 HG2 GLN A 263 0.467 -11.510 -10.177 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -0.629 -12.469 -9.202 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -2.777 -13.032 -10.620 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -2.385 -13.814 -12.155 1.00 0.00 H new ATOM 915 N PRO A 264 -0.896 -8.409 -7.946 1.00 0.00 N ATOM 916 CA PRO A 264 -0.794 -6.994 -7.583 1.00 0.00 C ATOM 917 C PRO A 264 -1.157 -6.079 -8.745 1.00 0.00 C ATOM 918 O PRO A 264 -1.464 -6.545 -9.842 1.00 0.00 O ATOM 919 CB PRO A 264 0.679 -6.826 -7.203 1.00 0.00 C ATOM 920 CG PRO A 264 1.385 -7.908 -7.946 1.00 0.00 C ATOM 921 CD PRO A 264 0.425 -9.064 -8.003 1.00 0.00 C ATOM 0 HA PRO A 264 -1.482 -6.725 -6.781 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.052 -5.842 -7.487 1.00 0.00 H new ATOM 0 HB3 PRO A 264 0.824 -6.924 -6.127 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.659 -7.579 -8.948 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.308 -8.191 -7.440 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.547 -9.644 -8.918 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.571 -9.750 -7.168 1.00 0.00 H new ATOM 929 N MET A 265 -1.120 -4.777 -8.498 1.00 0.00 N ATOM 930 CA MET A 265 -1.447 -3.796 -9.527 1.00 0.00 C ATOM 931 C MET A 265 -0.457 -2.638 -9.504 1.00 0.00 C ATOM 932 O MET A 265 0.422 -2.581 -8.647 1.00 0.00 O ATOM 933 CB MET A 265 -2.875 -3.271 -9.338 1.00 0.00 C ATOM 934 CG MET A 265 -3.287 -3.086 -7.883 1.00 0.00 C ATOM 935 SD MET A 265 -4.957 -3.683 -7.550 1.00 0.00 S ATOM 936 CE MET A 265 -4.610 -5.203 -6.666 1.00 0.00 C ATOM 0 H MET A 265 -0.867 -4.374 -7.596 1.00 0.00 H new ATOM 0 HA MET A 265 -1.381 -4.290 -10.496 1.00 0.00 H new ATOM 0 HB2 MET A 265 -2.970 -2.316 -9.855 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.570 -3.962 -9.815 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.582 -3.614 -7.240 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.225 -2.029 -7.624 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.235 -6.004 -7.061 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.560 -5.466 -6.793 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.824 -5.065 -5.606 1.00 0.00 H new ATOM 946 N GLU A 266 -0.605 -1.716 -10.450 1.00 0.00 N ATOM 947 CA GLU A 266 0.279 -0.561 -10.533 1.00 0.00 C ATOM 948 C GLU A 266 -0.381 0.664 -9.911 1.00 0.00 C ATOM 949 O GLU A 266 -1.493 1.037 -10.283 1.00 0.00 O ATOM 950 CB GLU A 266 0.645 -0.274 -11.991 1.00 0.00 C ATOM 951 CG GLU A 266 1.805 0.695 -12.149 1.00 0.00 C ATOM 952 CD GLU A 266 2.712 0.333 -13.308 1.00 0.00 C ATOM 953 OE1 GLU A 266 3.672 -0.437 -13.092 1.00 0.00 O ATOM 954 OE2 GLU A 266 2.464 0.819 -14.431 1.00 0.00 O ATOM 0 H GLU A 266 -1.328 -1.747 -11.169 1.00 0.00 H new ATOM 0 HA GLU A 266 1.190 -0.787 -9.978 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.897 -1.212 -12.485 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.228 0.131 -12.503 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.415 1.702 -12.298 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.388 0.712 -11.228 1.00 0.00 H new ATOM 961 N ILE A 267 0.305 1.277 -8.952 1.00 0.00 N ATOM 962 CA ILE A 267 -0.227 2.447 -8.270 1.00 0.00 C ATOM 963 C ILE A 267 0.136 3.741 -8.980 1.00 0.00 C ATOM 964 O ILE A 267 1.049 3.789 -9.805 1.00 0.00 O ATOM 965 CB ILE A 267 0.282 2.545 -6.821 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.812 2.566 -6.790 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.259 1.395 -5.985 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.384 3.896 -6.351 1.00 0.00 C ATOM 0 H ILE A 267 1.228 0.983 -8.632 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.309 2.319 -8.277 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.081 3.478 -6.390 1.00 0.00 H new ATOM 0 HG12 ILE A 267 2.165 1.786 -6.116 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.192 2.325 -7.783 1.00 0.00 H new ATOM 0 HG21 ILE A 267 0.112 1.482 -4.964 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.348 1.430 -5.980 1.00 0.00 H new ATOM 0 HG23 ILE A 267 0.071 0.448 -6.412 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.473 3.842 -6.351 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.059 4.677 -7.039 1.00 0.00 H new ATOM 0 HD13 ILE A 267 2.033 4.129 -5.346 1.00 0.00 H new ATOM 980 N LYS A 268 -0.580 4.793 -8.615 1.00 0.00 N ATOM 981 CA LYS A 268 -0.355 6.118 -9.159 1.00 0.00 C ATOM 982 C LYS A 268 -0.441 7.128 -8.026 1.00 0.00 C ATOM 983 O LYS A 268 -1.424 7.154 -7.293 1.00 0.00 O ATOM 984 CB LYS A 268 -1.389 6.439 -10.243 1.00 0.00 C ATOM 985 CG LYS A 268 -0.776 6.700 -11.610 1.00 0.00 C ATOM 986 CD LYS A 268 -1.554 7.757 -12.376 1.00 0.00 C ATOM 987 CE LYS A 268 -0.713 8.374 -13.483 1.00 0.00 C ATOM 988 NZ LYS A 268 -1.100 9.786 -13.754 1.00 0.00 N ATOM 0 H LYS A 268 -1.335 4.749 -7.931 1.00 0.00 H new ATOM 0 HA LYS A 268 0.632 6.163 -9.619 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -2.091 5.609 -10.321 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -1.963 7.314 -9.938 1.00 0.00 H new ATOM 0 HG2 LYS A 268 0.258 7.023 -11.491 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -0.756 5.774 -12.184 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -2.451 7.311 -12.805 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -1.883 8.537 -11.690 1.00 0.00 H new ATOM 0 HE2 LYS A 268 0.340 8.333 -13.204 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -0.824 7.786 -14.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -0.503 10.170 -14.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -2.098 9.823 -14.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -0.970 10.353 -12.892 1.00 0.00 H new ATOM 1002 N VAL A 269 0.593 7.937 -7.867 1.00 0.00 N ATOM 1003 CA VAL A 269 0.619 8.913 -6.786 1.00 0.00 C ATOM 1004 C VAL A 269 0.180 10.289 -7.264 1.00 0.00 C ATOM 1005 O VAL A 269 0.838 10.925 -8.087 1.00 0.00 O ATOM 1006 CB VAL A 269 2.024 9.023 -6.165 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.433 7.702 -5.529 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.042 9.459 -7.210 1.00 0.00 C ATOM 0 H VAL A 269 1.419 7.940 -8.465 1.00 0.00 H new ATOM 0 HA VAL A 269 -0.082 8.559 -6.030 1.00 0.00 H new ATOM 0 HB VAL A 269 1.995 9.782 -5.384 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.428 7.800 -5.096 1.00 0.00 H new ATOM 0 HG12 VAL A 269 1.721 7.439 -4.747 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.443 6.920 -6.288 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.028 9.530 -6.750 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.070 8.728 -8.018 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.758 10.432 -7.611 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.951 10.729 -6.726 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.527 12.019 -7.064 1.00 0.00 C ATOM 1020 C LEU A 270 -1.037 13.092 -6.098 1.00 0.00 C ATOM 1021 O LEU A 270 -0.947 14.268 -6.452 1.00 0.00 O ATOM 1022 CB LEU A 270 -3.055 11.929 -7.016 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.715 11.336 -8.264 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -5.228 11.468 -8.179 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.190 12.012 -9.522 1.00 0.00 C ATOM 0 H LEU A 270 -1.493 10.199 -6.043 1.00 0.00 H new ATOM 0 HA LEU A 270 -1.213 12.292 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -3.340 11.327 -6.153 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.457 12.929 -6.853 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.463 10.277 -8.315 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.681 11.042 -9.074 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.591 10.936 -7.300 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.498 12.521 -8.102 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.672 11.576 -10.397 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.410 13.079 -9.481 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.112 11.866 -9.591 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.720 12.676 -4.876 1.00 0.00 N ATOM 1038 CA GLY A 271 -0.241 13.613 -3.877 1.00 0.00 C ATOM 1039 C GLY A 271 0.476 12.926 -2.730 1.00 0.00 C ATOM 1040 O GLY A 271 0.866 11.764 -2.847 1.00 0.00 O ATOM 0 H GLY A 271 -0.786 11.708 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.435 14.327 -4.348 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -1.083 14.183 -3.485 1.00 0.00 H new ATOM 1044 N PRO A 272 0.665 13.624 -1.597 1.00 0.00 N ATOM 1045 CA PRO A 272 1.343 13.059 -0.425 1.00 0.00 C ATOM 1046 C PRO A 272 0.568 11.894 0.180 1.00 0.00 C ATOM 1047 O PRO A 272 1.130 10.832 0.447 1.00 0.00 O ATOM 1048 CB PRO A 272 1.402 14.231 0.561 1.00 0.00 C ATOM 1049 CG PRO A 272 0.319 15.156 0.125 1.00 0.00 C ATOM 1050 CD PRO A 272 0.230 15.013 -1.367 1.00 0.00 C ATOM 0 HA PRO A 272 2.323 12.654 -0.679 1.00 0.00 H new ATOM 0 HB2 PRO A 272 1.244 13.893 1.585 1.00 0.00 H new ATOM 0 HB3 PRO A 272 2.375 14.722 0.533 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -0.628 14.899 0.599 1.00 0.00 H new ATOM 0 HG3 PRO A 272 0.547 16.184 0.406 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -0.784 15.183 -1.728 1.00 0.00 H new ATOM 0 HD3 PRO A 272 0.875 15.727 -1.879 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.728 12.102 0.390 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.585 11.069 0.960 1.00 0.00 C ATOM 1060 C TYR A 273 -2.648 10.618 -0.041 1.00 0.00 C ATOM 1061 O TYR A 273 -3.550 9.854 0.303 1.00 0.00 O ATOM 1062 CB TYR A 273 -2.255 11.583 2.236 1.00 0.00 C ATOM 1063 CG TYR A 273 -1.272 11.998 3.309 1.00 0.00 C ATOM 1064 CD1 TYR A 273 -0.332 11.103 3.801 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -1.286 13.287 3.829 1.00 0.00 C ATOM 1066 CE1 TYR A 273 0.568 11.478 4.781 1.00 0.00 C ATOM 1067 CE2 TYR A 273 -0.390 13.670 4.808 1.00 0.00 C ATOM 1068 CZ TYR A 273 0.534 12.763 5.280 1.00 0.00 C ATOM 1069 OH TYR A 273 1.428 13.141 6.257 1.00 0.00 O ATOM 0 H TYR A 273 -1.207 12.976 0.174 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.959 10.210 1.203 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.889 12.434 1.987 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.907 10.805 2.633 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -0.303 10.096 3.411 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.009 14.000 3.462 1.00 0.00 H new ATOM 0 HE1 TYR A 273 1.293 10.769 5.153 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -0.413 14.675 5.202 1.00 0.00 H new ATOM 0 HH TYR A 273 1.272 14.078 6.499 1.00 0.00 H new ATOM 1079 N THR A 274 -2.536 11.091 -1.281 1.00 0.00 N ATOM 1080 CA THR A 274 -3.488 10.729 -2.325 1.00 0.00 C ATOM 1081 C THR A 274 -2.809 9.897 -3.408 1.00 0.00 C ATOM 1082 O THR A 274 -1.604 10.011 -3.626 1.00 0.00 O ATOM 1083 CB THR A 274 -4.107 11.986 -2.938 1.00 0.00 C ATOM 1084 OG1 THR A 274 -3.173 13.051 -2.948 1.00 0.00 O ATOM 1085 CG2 THR A 274 -5.340 12.461 -2.202 1.00 0.00 C ATOM 0 H THR A 274 -1.797 11.724 -1.585 1.00 0.00 H new ATOM 0 HA THR A 274 -4.279 10.130 -1.874 1.00 0.00 H new ATOM 0 HB THR A 274 -4.393 11.705 -3.951 1.00 0.00 H new ATOM 0 HG1 THR A 274 -3.587 13.845 -3.345 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.731 13.356 -2.687 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.098 11.678 -2.220 1.00 0.00 H new ATOM 0 HG23 THR A 274 -5.081 12.692 -1.169 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.591 9.057 -4.079 1.00 0.00 N ATOM 1094 CA PHE A 275 -3.068 8.199 -5.135 1.00 0.00 C ATOM 1095 C PHE A 275 -4.179 7.343 -5.739 1.00 0.00 C ATOM 1096 O PHE A 275 -5.246 7.186 -5.145 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.943 7.309 -4.592 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.401 6.291 -3.585 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -3.059 6.682 -2.430 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -2.172 4.942 -3.797 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -3.480 5.745 -1.505 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.589 4.001 -2.876 1.00 0.00 C ATOM 1103 CZ PHE A 275 -3.245 4.403 -1.729 1.00 0.00 C ATOM 0 H PHE A 275 -4.591 8.953 -3.909 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.662 8.835 -5.921 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.468 6.792 -5.426 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.182 7.941 -4.134 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -3.245 7.731 -2.250 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.661 4.622 -4.693 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.992 6.062 -0.608 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.402 2.952 -3.053 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.574 3.669 -1.008 1.00 0.00 H new ATOM 1113 N SER A 276 -3.923 6.797 -6.924 1.00 0.00 N ATOM 1114 CA SER A 276 -4.905 5.965 -7.612 1.00 0.00 C ATOM 1115 C SER A 276 -4.375 4.549 -7.820 1.00 0.00 C ATOM 1116 O SER A 276 -3.195 4.276 -7.599 1.00 0.00 O ATOM 1117 CB SER A 276 -5.272 6.591 -8.962 1.00 0.00 C ATOM 1118 OG SER A 276 -5.690 5.605 -9.892 1.00 0.00 O ATOM 0 H SER A 276 -3.044 6.916 -7.428 1.00 0.00 H new ATOM 0 HA SER A 276 -5.797 5.907 -6.988 1.00 0.00 H new ATOM 0 HB2 SER A 276 -6.068 7.322 -8.822 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.412 7.129 -9.361 1.00 0.00 H new ATOM 0 HG SER A 276 -5.612 5.960 -10.802 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.260 3.655 -8.249 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.892 2.267 -8.495 1.00 0.00 C ATOM 1126 C ILE A 277 -5.456 1.782 -9.827 1.00 0.00 C ATOM 1127 O ILE A 277 -6.085 2.547 -10.559 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.395 1.345 -7.367 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.897 1.547 -7.141 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.619 1.606 -6.085 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.733 0.348 -7.530 1.00 0.00 C ATOM 0 H ILE A 277 -6.240 3.869 -8.434 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.803 2.225 -8.527 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.230 0.309 -7.664 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.071 1.775 -6.089 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.229 2.413 -7.714 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.985 0.948 -5.297 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.560 1.414 -6.255 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.755 2.644 -5.782 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.785 0.562 -7.343 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.589 0.132 -8.589 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.428 -0.515 -6.939 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.229 0.510 -10.139 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.717 -0.071 -11.387 1.00 0.00 C ATOM 1145 C CYS A 278 -7.223 0.124 -11.530 1.00 0.00 C ATOM 1146 O CYS A 278 -7.859 0.764 -10.692 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.376 -1.562 -11.448 1.00 0.00 C ATOM 1148 SG CYS A 278 -4.746 -2.108 -13.052 1.00 0.00 S ATOM 0 H CYS A 278 -4.711 -0.138 -9.546 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.224 0.442 -12.212 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -4.633 -1.786 -10.682 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.268 -2.138 -11.205 1.00 0.00 H new ATOM 0 HG CYS A 278 -5.742 -2.318 -13.861 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.788 -0.432 -12.597 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.219 -0.320 -12.851 1.00 0.00 C ATOM 1156 C ASP A 279 -10.014 -1.175 -11.871 1.00 0.00 C ATOM 1157 O ASP A 279 -10.136 -2.386 -12.047 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.538 -0.739 -14.287 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.037 -2.134 -14.607 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -7.854 -2.419 -14.327 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -9.828 -2.942 -15.137 1.00 0.00 O ATOM 0 H ASP A 279 -7.276 -0.965 -13.300 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.507 0.722 -12.712 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -10.616 -0.698 -14.444 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -9.088 -0.027 -14.979 1.00 0.00 H new ATOM 1166 N THR A 280 -10.554 -0.536 -10.837 1.00 0.00 N ATOM 1167 CA THR A 280 -11.338 -1.240 -9.830 1.00 0.00 C ATOM 1168 C THR A 280 -12.831 -1.006 -10.041 1.00 0.00 C ATOM 1169 O THR A 280 -13.532 -0.536 -9.144 1.00 0.00 O ATOM 1170 CB THR A 280 -10.928 -0.786 -8.427 1.00 0.00 C ATOM 1171 OG1 THR A 280 -11.791 -1.337 -7.449 1.00 0.00 O ATOM 1172 CG2 THR A 280 -10.942 0.717 -8.257 1.00 0.00 C ATOM 0 H THR A 280 -10.463 0.467 -10.676 1.00 0.00 H new ATOM 0 HA THR A 280 -11.140 -2.307 -9.930 1.00 0.00 H new ATOM 0 HB THR A 280 -9.906 -1.141 -8.296 1.00 0.00 H new ATOM 0 HG1 THR A 280 -12.707 -1.026 -7.608 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.642 0.971 -7.240 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.247 1.170 -8.964 1.00 0.00 H new ATOM 0 HG23 THR A 280 -11.947 1.095 -8.443 1.00 0.00 H new ATOM 1180 N SER A 281 -13.312 -1.338 -11.235 1.00 0.00 N ATOM 1181 CA SER A 281 -14.721 -1.165 -11.569 1.00 0.00 C ATOM 1182 C SER A 281 -15.451 -2.504 -11.568 1.00 0.00 C ATOM 1183 O SER A 281 -16.660 -2.562 -11.345 1.00 0.00 O ATOM 1184 CB SER A 281 -14.865 -0.493 -12.935 1.00 0.00 C ATOM 1185 OG SER A 281 -14.183 -1.227 -13.939 1.00 0.00 O ATOM 0 H SER A 281 -12.746 -1.729 -11.988 1.00 0.00 H new ATOM 0 HA SER A 281 -15.172 -0.527 -10.809 1.00 0.00 H new ATOM 0 HB2 SER A 281 -15.921 -0.411 -13.194 1.00 0.00 H new ATOM 0 HB3 SER A 281 -14.468 0.521 -12.889 1.00 0.00 H new ATOM 0 HG SER A 281 -14.292 -0.778 -14.803 1.00 0.00 H new ATOM 1191 N ASN A 282 -14.710 -3.580 -11.819 1.00 0.00 N ATOM 1192 CA ASN A 282 -15.289 -4.918 -11.847 1.00 0.00 C ATOM 1193 C ASN A 282 -15.098 -5.624 -10.508 1.00 0.00 C ATOM 1194 O ASN A 282 -14.965 -6.847 -10.454 1.00 0.00 O ATOM 1195 CB ASN A 282 -14.658 -5.747 -12.968 1.00 0.00 C ATOM 1196 CG ASN A 282 -15.658 -6.665 -13.641 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -15.992 -6.487 -14.813 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -16.143 -7.656 -12.901 1.00 0.00 N ATOM 0 H ASN A 282 -13.708 -3.550 -12.006 1.00 0.00 H new ATOM 0 HA ASN A 282 -16.358 -4.819 -12.035 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.226 -5.078 -13.712 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -13.840 -6.341 -12.560 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -16.820 -8.306 -13.300 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.838 -7.766 -11.934 1.00 0.00 H new ATOM 1205 N PHE A 283 -15.087 -4.847 -9.430 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.913 -5.398 -8.091 1.00 0.00 C ATOM 1207 C PHE A 283 -16.043 -4.951 -7.171 1.00 0.00 C ATOM 1208 O PHE A 283 -16.984 -4.287 -7.604 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.565 -4.969 -7.510 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.389 -5.406 -8.336 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -12.273 -6.721 -8.756 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.400 -4.503 -8.691 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -11.192 -7.127 -9.516 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -10.317 -4.903 -9.450 1.00 0.00 C ATOM 1215 CZ PHE A 283 -10.213 -6.217 -9.863 1.00 0.00 C ATOM 0 H PHE A 283 -15.197 -3.833 -9.458 1.00 0.00 H new ATOM 0 HA PHE A 283 -14.937 -6.485 -8.166 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.549 -3.883 -7.415 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.465 -5.379 -6.505 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -13.035 -7.437 -8.487 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.477 -3.474 -8.371 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -11.113 -8.155 -9.838 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.553 -4.189 -9.720 1.00 0.00 H new ATOM 0 HZ PHE A 283 -9.367 -6.532 -10.456 1.00 0.00 H new ATOM 1225 N SER A 284 -15.944 -5.319 -5.898 1.00 0.00 N ATOM 1226 CA SER A 284 -16.958 -4.953 -4.916 1.00 0.00 C ATOM 1227 C SER A 284 -16.683 -3.568 -4.340 1.00 0.00 C ATOM 1228 O SER A 284 -15.630 -2.980 -4.586 1.00 0.00 O ATOM 1229 CB SER A 284 -17.006 -5.989 -3.791 1.00 0.00 C ATOM 1230 OG SER A 284 -18.009 -6.960 -4.033 1.00 0.00 O ATOM 0 H SER A 284 -15.172 -5.870 -5.522 1.00 0.00 H new ATOM 0 HA SER A 284 -17.925 -4.930 -5.419 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.036 -6.478 -3.702 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.200 -5.490 -2.841 1.00 0.00 H new ATOM 0 HG SER A 284 -18.018 -7.611 -3.301 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.639 -3.051 -3.575 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.500 -1.734 -2.965 1.00 0.00 C ATOM 1238 C ASP A 285 -16.719 -1.818 -1.658 1.00 0.00 C ATOM 1239 O ASP A 285 -17.109 -2.532 -0.735 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.878 -1.121 -2.709 1.00 0.00 C ATOM 1241 CG ASP A 285 -18.811 0.375 -2.475 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -18.068 0.801 -1.566 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -19.503 1.121 -3.200 1.00 0.00 O ATOM 0 H ASP A 285 -18.518 -3.524 -3.363 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.948 -1.098 -3.657 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.527 -1.324 -3.561 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -19.331 -1.602 -1.842 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.614 -1.080 -1.585 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.780 -1.070 -0.389 1.00 0.00 C ATOM 1250 C TYR A 286 -15.580 -0.603 0.823 1.00 0.00 C ATOM 1251 O TYR A 286 -16.427 0.283 0.716 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.566 -0.161 -0.598 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.679 -0.039 0.622 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -12.981 0.862 1.635 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.541 -0.825 0.760 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -12.174 0.977 2.751 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.730 -0.715 1.873 1.00 0.00 C ATOM 1258 CZ TYR A 286 -11.050 0.187 2.865 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.245 0.298 3.975 1.00 0.00 O ATOM 0 H TYR A 286 -15.277 -0.482 -2.340 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.434 -2.087 -0.204 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -12.975 -0.545 -1.429 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.912 0.832 -0.885 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -13.861 1.483 1.549 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -11.287 -1.533 -0.015 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.423 1.682 3.530 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.849 -1.333 1.965 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.581 -0.423 3.971 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.308 -1.208 1.975 1.00 0.00 N ATOM 1270 CA ILE A 287 -16.006 -0.853 3.205 1.00 0.00 C ATOM 1271 C ILE A 287 -15.033 -0.354 4.268 1.00 0.00 C ATOM 1272 O ILE A 287 -15.030 0.827 4.616 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.796 -2.050 3.767 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.660 -2.677 2.672 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.657 -1.612 4.943 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.454 -3.877 3.142 1.00 0.00 C ATOM 0 H ILE A 287 -14.611 -1.945 2.082 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.703 -0.053 2.953 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.088 -2.800 4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.348 -1.924 2.287 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.020 -2.977 1.842 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.209 -2.469 5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.020 -1.207 5.729 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.360 -0.846 4.614 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -19.043 -4.270 2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.771 -4.648 3.500 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -19.120 -3.578 3.952 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.209 -1.261 4.782 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.230 -0.914 5.806 1.00 0.00 C ATOM 1290 C ARG A 288 -12.024 -1.846 5.738 1.00 0.00 C ATOM 1291 O ARG A 288 -12.020 -2.810 4.973 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.871 -0.985 7.194 1.00 0.00 C ATOM 1293 CG ARG A 288 -13.783 0.319 7.972 1.00 0.00 C ATOM 1294 CD ARG A 288 -13.407 0.078 9.425 1.00 0.00 C ATOM 1295 NE ARG A 288 -14.193 0.904 10.337 1.00 0.00 N ATOM 1296 CZ ARG A 288 -15.484 0.706 10.592 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -16.138 -0.289 10.005 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -16.124 1.504 11.435 1.00 0.00 N ATOM 0 H ARG A 288 -14.200 -2.243 4.506 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.889 0.105 5.624 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.919 -1.265 7.087 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.387 -1.775 7.769 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -13.044 0.972 7.507 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.741 0.837 7.924 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.556 -0.974 9.669 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.347 0.290 9.565 1.00 0.00 H new ATOM 0 HE ARG A 288 -13.725 1.679 10.807 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -15.651 -0.906 9.355 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -17.127 -0.436 10.204 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -15.627 2.270 11.889 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -17.114 1.352 11.630 1.00 0.00 H new ATOM 1312 N GLY A 289 -11.002 -1.554 6.538 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.813 -2.383 6.538 1.00 0.00 C ATOM 1314 C GLY A 289 -9.128 -2.402 5.187 1.00 0.00 C ATOM 1315 O GLY A 289 -9.775 -2.221 4.156 1.00 0.00 O ATOM 0 H GLY A 289 -10.977 -0.763 7.182 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.116 -2.016 7.291 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.082 -3.401 6.821 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.825 -2.648 5.188 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.091 -2.716 3.939 1.00 0.00 C ATOM 1321 C GLY A 290 -5.738 -2.044 4.014 1.00 0.00 C ATOM 1322 O GLY A 290 -5.634 -0.868 4.360 1.00 0.00 O ATOM 0 H GLY A 290 -7.265 -2.801 6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.957 -3.761 3.659 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.681 -2.247 3.151 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.699 -2.801 3.683 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.337 -2.287 3.706 1.00 0.00 C ATOM 1328 C ILE A 291 -2.677 -2.442 2.341 1.00 0.00 C ATOM 1329 O ILE A 291 -2.769 -3.496 1.713 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.483 -3.009 4.765 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.209 -3.029 6.110 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.125 -2.336 4.900 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -2.433 -3.727 7.207 1.00 0.00 C ATOM 0 H ILE A 291 -4.775 -3.776 3.395 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.397 -1.229 3.962 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.326 -4.038 4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -3.415 -2.004 6.418 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -4.172 -3.524 5.986 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.533 -2.858 5.652 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.606 -2.369 3.942 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.262 -1.298 5.202 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -3.009 -3.703 8.132 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -2.250 -4.763 6.921 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -1.481 -3.219 7.359 1.00 0.00 H new ATOM 1345 N VAL A 292 -2.011 -1.386 1.887 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.339 -1.411 0.594 1.00 0.00 C ATOM 1347 C VAL A 292 0.157 -1.661 0.761 1.00 0.00 C ATOM 1348 O VAL A 292 0.914 -0.760 1.124 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.559 -0.096 -0.184 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -0.959 1.087 0.563 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.977 -0.202 -1.584 1.00 0.00 C ATOM 0 H VAL A 292 -1.922 -0.505 2.393 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.776 -2.229 0.022 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.632 0.073 -0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.128 2.001 -0.007 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.431 1.177 1.541 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.112 0.932 0.690 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.141 0.734 -2.118 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.093 -0.400 -1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.465 -1.016 -2.120 1.00 0.00 H new ATOM 1361 N SER A 293 0.577 -2.894 0.497 1.00 0.00 N ATOM 1362 CA SER A 293 1.981 -3.266 0.622 1.00 0.00 C ATOM 1363 C SER A 293 2.580 -3.605 -0.738 1.00 0.00 C ATOM 1364 O SER A 293 1.880 -4.067 -1.639 1.00 0.00 O ATOM 1365 CB SER A 293 2.132 -4.458 1.569 1.00 0.00 C ATOM 1366 OG SER A 293 1.970 -4.061 2.919 1.00 0.00 O ATOM 0 H SER A 293 -0.035 -3.652 0.195 1.00 0.00 H new ATOM 0 HA SER A 293 2.520 -2.412 1.033 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.394 -5.220 1.320 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.115 -4.910 1.435 1.00 0.00 H new ATOM 0 HG SER A 293 2.069 -4.841 3.504 1.00 0.00 H new ATOM 1372 N GLN A 294 3.882 -3.376 -0.879 1.00 0.00 N ATOM 1373 CA GLN A 294 4.579 -3.658 -2.128 1.00 0.00 C ATOM 1374 C GLN A 294 4.896 -5.144 -2.250 1.00 0.00 C ATOM 1375 O GLN A 294 5.575 -5.715 -1.398 1.00 0.00 O ATOM 1376 CB GLN A 294 5.870 -2.841 -2.211 1.00 0.00 C ATOM 1377 CG GLN A 294 6.647 -3.060 -3.499 1.00 0.00 C ATOM 1378 CD GLN A 294 8.139 -3.189 -3.264 1.00 0.00 C ATOM 1379 OE1 GLN A 294 8.631 -2.938 -2.164 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.870 -3.582 -4.301 1.00 0.00 N ATOM 0 H GLN A 294 4.476 -2.995 -0.142 1.00 0.00 H new ATOM 0 HA GLN A 294 3.924 -3.376 -2.952 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.627 -1.782 -2.119 1.00 0.00 H new ATOM 0 HB3 GLN A 294 6.507 -3.097 -1.364 1.00 0.00 H new ATOM 0 HG2 GLN A 294 6.281 -3.961 -3.991 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.460 -2.228 -4.178 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.421 -3.780 -5.195 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.880 -3.686 -4.203 1.00 0.00 H new