USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=21 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 218 SER OG : rot -98:sc= 0.591 USER MOD Set 1.2: A 293 SER OG : rot 180:sc= 0.575 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 180:sc= 0.272 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= -0.208 K(o=-0.21,f=-2.8!) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot 180:sc= -1.03 USER MOD Single : A 240 HIS : no HD1:sc= -2.6! K(o=-2.6!,f=-1.6) USER MOD Single : A 244 THR OG1 : rot 32:sc= 1.22 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= -1.14 USER MOD Single : A 254 GLN : amide:sc= -1.43 K(o=-1.4,f=-0.56) USER MOD Single : A 256 MET CE :methyl -175:sc= -1.98 (180deg=-2.18!) USER MOD Single : A 258 GLN : amide:sc= 0.022 K(o=0.022,f=-1.5) USER MOD Single : A 260 ASN : amide:sc= -2.98 X(o=-3,f=-2.9!) USER MOD Single : A 262 CYS SG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 MET CE :methyl -126:sc= -0.355 (180deg=-1.96!) USER MOD Single : A 268 LYS NZ :NH3+ 169:sc= 0.118 (180deg=0.0893) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.21 USER MOD Single : A 276 SER OG : rot -129:sc= -1.82 USER MOD Single : A 278 CYS SG : rot 180:sc= 0.0185 USER MOD Single : A 280 THR OG1 : rot -54:sc= -1.73 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 ASN : amide:sc= -0.305 X(o=-0.3,f=-0.061) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 TYR OH : rot 148:sc= 1.14 USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 8.558 -1.692 2.151 1.00 0.00 N ATOM 232 CA LEU A 217 7.710 -0.589 2.589 1.00 0.00 C ATOM 233 C LEU A 217 6.236 -0.972 2.509 1.00 0.00 C ATOM 234 O LEU A 217 5.804 -1.627 1.561 1.00 0.00 O ATOM 235 CB LEU A 217 7.975 0.654 1.737 1.00 0.00 C ATOM 236 CG LEU A 217 8.010 1.974 2.510 1.00 0.00 C ATOM 237 CD1 LEU A 217 9.222 2.023 3.427 1.00 0.00 C ATOM 238 CD2 LEU A 217 8.017 3.153 1.550 1.00 0.00 C ATOM 0 HA LEU A 217 7.952 -0.366 3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.927 0.527 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 217 7.204 0.721 0.969 1.00 0.00 H new ATOM 0 HG LEU A 217 7.112 2.037 3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.230 2.969 3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 217 9.174 1.198 4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 217 10.132 1.937 2.833 1.00 0.00 H new ATOM 0 HD21 LEU A 217 8.042 4.084 2.117 1.00 0.00 H new ATOM 0 HD22 LEU A 217 8.897 3.095 0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 217 7.117 3.127 0.935 1.00 0.00 H new ATOM 250 N SER A 218 5.468 -0.560 3.513 1.00 0.00 N ATOM 251 CA SER A 218 4.041 -0.861 3.557 1.00 0.00 C ATOM 252 C SER A 218 3.232 0.379 3.925 1.00 0.00 C ATOM 253 O SER A 218 3.765 1.336 4.486 1.00 0.00 O ATOM 254 CB SER A 218 3.766 -1.981 4.562 1.00 0.00 C ATOM 255 OG SER A 218 4.311 -3.211 4.119 1.00 0.00 O ATOM 0 H SER A 218 5.809 -0.017 4.306 1.00 0.00 H new ATOM 0 HA SER A 218 3.734 -1.189 2.564 1.00 0.00 H new ATOM 0 HB2 SER A 218 4.193 -1.718 5.530 1.00 0.00 H new ATOM 0 HB3 SER A 218 2.691 -2.088 4.707 1.00 0.00 H new ATOM 0 HG SER A 218 3.609 -3.745 3.691 1.00 0.00 H new ATOM 261 N ALA A 219 1.942 0.353 3.608 1.00 0.00 N ATOM 262 CA ALA A 219 1.058 1.472 3.905 1.00 0.00 C ATOM 263 C ALA A 219 -0.358 0.989 4.198 1.00 0.00 C ATOM 264 O ALA A 219 -0.774 -0.068 3.723 1.00 0.00 O ATOM 265 CB ALA A 219 1.053 2.463 2.750 1.00 0.00 C ATOM 0 H ALA A 219 1.486 -0.433 3.145 1.00 0.00 H new ATOM 0 HA ALA A 219 1.434 1.974 4.796 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.388 3.294 2.986 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.063 2.841 2.590 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.704 1.965 1.845 1.00 0.00 H new ATOM 271 N MET A 220 -1.094 1.766 4.985 1.00 0.00 N ATOM 272 CA MET A 220 -2.464 1.413 5.342 1.00 0.00 C ATOM 273 C MET A 220 -3.468 2.225 4.531 1.00 0.00 C ATOM 274 O MET A 220 -3.158 3.314 4.050 1.00 0.00 O ATOM 275 CB MET A 220 -2.698 1.639 6.837 1.00 0.00 C ATOM 276 CG MET A 220 -2.224 0.487 7.707 1.00 0.00 C ATOM 277 SD MET A 220 -0.608 0.792 8.447 1.00 0.00 S ATOM 278 CE MET A 220 -0.934 0.372 10.157 1.00 0.00 C ATOM 0 H MET A 220 -0.766 2.644 5.388 1.00 0.00 H new ATOM 0 HA MET A 220 -2.610 0.358 5.112 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.184 2.550 7.143 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.762 1.800 7.010 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.953 0.310 8.497 1.00 0.00 H new ATOM 0 HG3 MET A 220 -2.178 -0.421 7.106 1.00 0.00 H new ATOM 0 HE1 MET A 220 -0.027 0.510 10.745 1.00 0.00 H new ATOM 0 HE2 MET A 220 -1.721 1.018 10.547 1.00 0.00 H new ATOM 0 HE3 MET A 220 -1.253 -0.668 10.222 1.00 0.00 H new ATOM 288 N VAL A 221 -4.675 1.687 4.385 1.00 0.00 N ATOM 289 CA VAL A 221 -5.728 2.360 3.635 1.00 0.00 C ATOM 290 C VAL A 221 -6.773 2.955 4.573 1.00 0.00 C ATOM 291 O VAL A 221 -7.208 2.306 5.525 1.00 0.00 O ATOM 292 CB VAL A 221 -6.422 1.396 2.652 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.438 2.139 1.798 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.394 0.692 1.781 1.00 0.00 C ATOM 0 H VAL A 221 -4.948 0.786 4.777 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.253 3.161 3.069 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.955 0.640 3.229 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.916 1.441 1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.193 2.590 2.441 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.933 2.919 1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.902 0.016 1.093 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.831 1.432 1.212 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.711 0.123 2.412 1.00 0.00 H new ATOM 304 N SER A 222 -7.173 4.192 4.298 1.00 0.00 N ATOM 305 CA SER A 222 -8.168 4.873 5.118 1.00 0.00 C ATOM 306 C SER A 222 -9.470 5.065 4.346 1.00 0.00 C ATOM 307 O SER A 222 -10.557 5.006 4.920 1.00 0.00 O ATOM 308 CB SER A 222 -7.634 6.229 5.583 1.00 0.00 C ATOM 309 OG SER A 222 -8.672 7.026 6.128 1.00 0.00 O ATOM 0 H SER A 222 -6.824 4.743 3.514 1.00 0.00 H new ATOM 0 HA SER A 222 -8.371 4.251 5.990 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.855 6.080 6.331 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.174 6.750 4.743 1.00 0.00 H new ATOM 0 HG SER A 222 -8.305 7.887 6.419 1.00 0.00 H new ATOM 315 N MET A 223 -9.349 5.296 3.044 1.00 0.00 N ATOM 316 CA MET A 223 -10.515 5.496 2.192 1.00 0.00 C ATOM 317 C MET A 223 -10.140 5.361 0.719 1.00 0.00 C ATOM 318 O MET A 223 -9.002 5.624 0.331 1.00 0.00 O ATOM 319 CB MET A 223 -11.131 6.873 2.453 1.00 0.00 C ATOM 320 CG MET A 223 -12.612 6.820 2.793 1.00 0.00 C ATOM 321 SD MET A 223 -13.545 8.167 2.039 1.00 0.00 S ATOM 322 CE MET A 223 -15.108 7.355 1.715 1.00 0.00 C ATOM 0 H MET A 223 -8.455 5.349 2.555 1.00 0.00 H new ATOM 0 HA MET A 223 -11.249 4.727 2.432 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.595 7.353 3.272 1.00 0.00 H new ATOM 0 HB3 MET A 223 -10.991 7.498 1.571 1.00 0.00 H new ATOM 0 HG2 MET A 223 -13.024 5.867 2.460 1.00 0.00 H new ATOM 0 HG3 MET A 223 -12.734 6.860 3.875 1.00 0.00 H new ATOM 0 HE1 MET A 223 -15.795 8.061 1.247 1.00 0.00 H new ATOM 0 HE2 MET A 223 -14.947 6.509 1.047 1.00 0.00 H new ATOM 0 HE3 MET A 223 -15.535 7.000 2.653 1.00 0.00 H new ATOM 332 N VAL A 224 -11.105 4.949 -0.096 1.00 0.00 N ATOM 333 CA VAL A 224 -10.877 4.778 -1.526 1.00 0.00 C ATOM 334 C VAL A 224 -12.189 4.838 -2.300 1.00 0.00 C ATOM 335 O VAL A 224 -13.240 4.443 -1.794 1.00 0.00 O ATOM 336 CB VAL A 224 -10.170 3.442 -1.826 1.00 0.00 C ATOM 337 CG1 VAL A 224 -11.020 2.269 -1.360 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.852 3.323 -3.309 1.00 0.00 C ATOM 0 H VAL A 224 -12.053 4.727 0.209 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.233 5.597 -1.847 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.230 3.421 -1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.503 1.335 -1.581 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.188 2.346 -0.286 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.978 2.285 -1.879 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.353 2.373 -3.499 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.777 3.369 -3.884 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.198 4.142 -3.608 1.00 0.00 H new ATOM 348 N THR A 225 -12.121 5.333 -3.532 1.00 0.00 N ATOM 349 CA THR A 225 -13.304 5.444 -4.377 1.00 0.00 C ATOM 350 C THR A 225 -13.343 4.322 -5.409 1.00 0.00 C ATOM 351 O THR A 225 -12.305 3.887 -5.907 1.00 0.00 O ATOM 352 CB THR A 225 -13.327 6.801 -5.082 1.00 0.00 C ATOM 353 OG1 THR A 225 -12.147 6.991 -5.842 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.453 7.969 -4.129 1.00 0.00 C ATOM 0 H THR A 225 -11.259 5.663 -3.967 1.00 0.00 H new ATOM 0 HA THR A 225 -14.184 5.358 -3.740 1.00 0.00 H new ATOM 0 HB THR A 225 -14.209 6.779 -5.722 1.00 0.00 H new ATOM 0 HG1 THR A 225 -12.181 7.864 -6.287 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.463 8.901 -4.695 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.380 7.878 -3.563 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.607 7.971 -3.442 1.00 0.00 H new ATOM 362 N LYS A 226 -14.547 3.858 -5.727 1.00 0.00 N ATOM 363 CA LYS A 226 -14.720 2.788 -6.702 1.00 0.00 C ATOM 364 C LYS A 226 -14.971 3.361 -8.094 1.00 0.00 C ATOM 365 O LYS A 226 -16.107 3.391 -8.569 1.00 0.00 O ATOM 366 CB LYS A 226 -15.881 1.879 -6.290 1.00 0.00 C ATOM 367 CG LYS A 226 -16.143 0.745 -7.268 1.00 0.00 C ATOM 368 CD LYS A 226 -17.152 -0.248 -6.713 1.00 0.00 C ATOM 369 CE LYS A 226 -18.196 -0.623 -7.753 1.00 0.00 C ATOM 370 NZ LYS A 226 -19.275 0.399 -7.851 1.00 0.00 N ATOM 0 H LYS A 226 -15.417 4.206 -5.324 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.803 2.200 -6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.671 1.458 -5.307 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.785 2.480 -6.193 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -16.512 1.153 -8.209 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.208 0.230 -7.489 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -16.633 -1.146 -6.377 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.644 0.181 -5.840 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.715 -0.738 -8.725 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.633 -1.588 -7.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.966 0.106 -8.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -19.751 0.491 -6.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -18.862 1.315 -8.120 1.00 0.00 H new ATOM 384 N ASP A 227 -13.903 3.814 -8.741 1.00 0.00 N ATOM 385 CA ASP A 227 -14.002 4.390 -10.078 1.00 0.00 C ATOM 386 C ASP A 227 -13.126 3.618 -11.068 1.00 0.00 C ATOM 387 O ASP A 227 -12.859 2.433 -10.874 1.00 0.00 O ATOM 388 CB ASP A 227 -13.606 5.868 -10.042 1.00 0.00 C ATOM 389 CG ASP A 227 -14.459 6.718 -10.964 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.699 6.577 -10.924 1.00 0.00 O ATOM 391 OD2 ASP A 227 -13.886 7.524 -11.727 1.00 0.00 O ATOM 0 H ASP A 227 -12.957 3.794 -8.361 1.00 0.00 H new ATOM 0 HA ASP A 227 -15.036 4.313 -10.415 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.696 6.241 -9.022 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.558 5.968 -10.326 1.00 0.00 H new ATOM 396 N ASN A 228 -12.685 4.288 -12.133 1.00 0.00 N ATOM 397 CA ASN A 228 -11.849 3.646 -13.143 1.00 0.00 C ATOM 398 C ASN A 228 -11.032 4.678 -13.925 1.00 0.00 C ATOM 399 O ASN A 228 -11.486 5.186 -14.951 1.00 0.00 O ATOM 400 CB ASN A 228 -12.719 2.837 -14.107 1.00 0.00 C ATOM 401 CG ASN A 228 -11.914 1.844 -14.921 1.00 0.00 C ATOM 402 OD1 ASN A 228 -10.737 2.066 -15.204 1.00 0.00 O ATOM 403 ND2 ASN A 228 -12.546 0.740 -15.302 1.00 0.00 N ATOM 0 H ASN A 228 -12.892 5.270 -12.317 1.00 0.00 H new ATOM 0 HA ASN A 228 -11.156 2.979 -12.631 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -13.483 2.304 -13.541 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -13.239 3.518 -14.781 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -12.055 0.035 -15.852 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.523 0.597 -15.045 1.00 0.00 H new ATOM 410 N PRO A 229 -9.811 5.002 -13.456 1.00 0.00 N ATOM 411 CA PRO A 229 -9.234 4.422 -12.239 1.00 0.00 C ATOM 412 C PRO A 229 -9.825 5.032 -10.977 1.00 0.00 C ATOM 413 O PRO A 229 -10.537 6.033 -11.037 1.00 0.00 O ATOM 414 CB PRO A 229 -7.755 4.779 -12.357 1.00 0.00 C ATOM 415 CG PRO A 229 -7.752 6.063 -13.106 1.00 0.00 C ATOM 416 CD PRO A 229 -8.895 5.974 -14.084 1.00 0.00 C ATOM 0 HA PRO A 229 -9.428 3.352 -12.158 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.292 4.888 -11.376 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.199 4.006 -12.888 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.881 6.909 -12.431 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.805 6.210 -13.625 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.375 6.942 -14.229 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.559 5.634 -15.064 1.00 0.00 H new ATOM 424 N GLY A 230 -9.520 4.428 -9.837 1.00 0.00 N ATOM 425 CA GLY A 230 -10.029 4.929 -8.575 1.00 0.00 C ATOM 426 C GLY A 230 -8.950 5.580 -7.733 1.00 0.00 C ATOM 427 O GLY A 230 -7.783 5.197 -7.804 1.00 0.00 O ATOM 0 H GLY A 230 -8.929 3.600 -9.763 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.821 5.652 -8.768 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.476 4.108 -8.015 1.00 0.00 H new ATOM 431 N VAL A 231 -9.343 6.567 -6.933 1.00 0.00 N ATOM 432 CA VAL A 231 -8.400 7.272 -6.073 1.00 0.00 C ATOM 433 C VAL A 231 -8.472 6.748 -4.644 1.00 0.00 C ATOM 434 O VAL A 231 -9.556 6.482 -4.123 1.00 0.00 O ATOM 435 CB VAL A 231 -8.668 8.790 -6.065 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.573 9.522 -5.303 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.782 9.321 -7.487 1.00 0.00 C ATOM 0 H VAL A 231 -10.306 6.896 -6.863 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.404 7.091 -6.478 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.616 8.969 -5.557 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.779 10.592 -5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.543 9.163 -4.274 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.611 9.336 -5.780 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -8.971 10.394 -7.461 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.852 9.130 -8.023 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.604 8.820 -7.998 1.00 0.00 H new ATOM 447 N VAL A 232 -7.311 6.593 -4.016 1.00 0.00 N ATOM 448 CA VAL A 232 -7.244 6.092 -2.649 1.00 0.00 C ATOM 449 C VAL A 232 -6.343 6.966 -1.781 1.00 0.00 C ATOM 450 O VAL A 232 -5.463 7.665 -2.283 1.00 0.00 O ATOM 451 CB VAL A 232 -6.728 4.638 -2.616 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.423 4.518 -3.387 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.553 4.158 -1.181 1.00 0.00 C ATOM 0 H VAL A 232 -6.405 6.807 -4.432 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.257 6.122 -2.248 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.470 4.001 -3.097 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -5.074 3.486 -3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.585 4.812 -4.424 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.674 5.169 -2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -6.189 3.131 -1.183 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.834 4.797 -0.669 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.511 4.202 -0.663 1.00 0.00 H new ATOM 463 N THR A 233 -6.571 6.910 -0.473 1.00 0.00 N ATOM 464 CA THR A 233 -5.784 7.684 0.480 1.00 0.00 C ATOM 465 C THR A 233 -5.098 6.757 1.479 1.00 0.00 C ATOM 466 O THR A 233 -5.489 5.600 1.634 1.00 0.00 O ATOM 467 CB THR A 233 -6.677 8.682 1.219 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.286 9.580 0.308 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.935 9.507 2.249 1.00 0.00 C ATOM 0 H THR A 233 -7.297 6.334 -0.047 1.00 0.00 H new ATOM 0 HA THR A 233 -5.020 8.235 -0.069 1.00 0.00 H new ATOM 0 HB THR A 233 -7.421 8.074 1.734 1.00 0.00 H new ATOM 0 HG1 THR A 233 -7.854 10.209 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.629 10.193 2.734 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.496 8.846 2.996 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.145 10.076 1.759 1.00 0.00 H new ATOM 477 N CYS A 234 -4.074 7.267 2.153 1.00 0.00 N ATOM 478 CA CYS A 234 -3.341 6.472 3.134 1.00 0.00 C ATOM 479 C CYS A 234 -3.799 6.799 4.551 1.00 0.00 C ATOM 480 O CYS A 234 -4.539 7.759 4.771 1.00 0.00 O ATOM 481 CB CYS A 234 -1.833 6.710 3.012 1.00 0.00 C ATOM 482 SG CYS A 234 -1.256 7.018 1.324 1.00 0.00 S ATOM 0 H CYS A 234 -3.733 8.222 2.040 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.550 5.422 2.930 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.561 7.561 3.637 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.308 5.842 3.409 1.00 0.00 H new ATOM 0 HG CYS A 234 0.030 7.208 1.333 1.00 0.00 H new ATOM 488 N LEU A 235 -3.354 5.993 5.506 1.00 0.00 N ATOM 489 CA LEU A 235 -3.712 6.189 6.905 1.00 0.00 C ATOM 490 C LEU A 235 -3.078 7.463 7.453 1.00 0.00 C ATOM 491 O LEU A 235 -2.038 7.909 6.968 1.00 0.00 O ATOM 492 CB LEU A 235 -3.263 4.986 7.735 1.00 0.00 C ATOM 493 CG LEU A 235 -3.987 4.812 9.071 1.00 0.00 C ATOM 494 CD1 LEU A 235 -5.215 3.931 8.902 1.00 0.00 C ATOM 495 CD2 LEU A 235 -3.048 4.224 10.113 1.00 0.00 C ATOM 0 H LEU A 235 -2.742 5.195 5.337 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.796 6.286 6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.405 4.082 7.142 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.194 5.076 7.928 1.00 0.00 H new ATOM 0 HG LEU A 235 -4.313 5.793 9.416 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.717 3.819 9.863 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.898 4.391 8.188 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.912 2.951 8.534 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -3.580 4.107 11.057 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.692 3.251 9.774 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -2.198 4.892 10.255 1.00 0.00 H new ATOM 507 N ASP A 236 -3.710 8.045 8.469 1.00 0.00 N ATOM 508 CA ASP A 236 -3.205 9.268 9.085 1.00 0.00 C ATOM 509 C ASP A 236 -1.750 9.101 9.519 1.00 0.00 C ATOM 510 O ASP A 236 -0.992 10.070 9.567 1.00 0.00 O ATOM 511 CB ASP A 236 -4.068 9.650 10.288 1.00 0.00 C ATOM 512 CG ASP A 236 -4.137 11.150 10.498 1.00 0.00 C ATOM 513 OD1 ASP A 236 -3.875 11.897 9.532 1.00 0.00 O ATOM 514 OD2 ASP A 236 -4.454 11.578 11.628 1.00 0.00 O ATOM 0 H ASP A 236 -4.572 7.689 8.883 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.253 10.065 8.343 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -5.076 9.259 10.147 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.665 9.179 11.185 1.00 0.00 H new ATOM 519 N GLU A 237 -1.368 7.866 9.832 1.00 0.00 N ATOM 520 CA GLU A 237 -0.006 7.572 10.259 1.00 0.00 C ATOM 521 C GLU A 237 0.644 6.545 9.336 1.00 0.00 C ATOM 522 O GLU A 237 1.489 5.759 9.762 1.00 0.00 O ATOM 523 CB GLU A 237 0.001 7.054 11.698 1.00 0.00 C ATOM 524 CG GLU A 237 -0.873 5.828 11.907 1.00 0.00 C ATOM 525 CD GLU A 237 -0.723 5.235 13.295 1.00 0.00 C ATOM 526 OE1 GLU A 237 0.235 4.464 13.510 1.00 0.00 O ATOM 527 OE2 GLU A 237 -1.564 5.543 14.166 1.00 0.00 O ATOM 0 H GLU A 237 -1.984 7.053 9.798 1.00 0.00 H new ATOM 0 HA GLU A 237 0.569 8.496 10.210 1.00 0.00 H new ATOM 0 HB2 GLU A 237 1.025 6.813 11.984 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.337 7.849 12.363 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.916 6.097 11.742 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -0.617 5.073 11.164 1.00 0.00 H new ATOM 534 N ALA A 238 0.241 6.558 8.069 1.00 0.00 N ATOM 535 CA ALA A 238 0.782 5.627 7.085 1.00 0.00 C ATOM 536 C ALA A 238 1.981 6.229 6.360 1.00 0.00 C ATOM 537 O ALA A 238 2.419 7.334 6.676 1.00 0.00 O ATOM 538 CB ALA A 238 -0.296 5.231 6.088 1.00 0.00 C ATOM 0 H ALA A 238 -0.458 7.203 7.700 1.00 0.00 H new ATOM 0 HA ALA A 238 1.121 4.735 7.612 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.120 4.536 5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.121 4.752 6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.661 6.120 5.574 1.00 0.00 H new ATOM 544 N ARG A 239 2.508 5.492 5.387 1.00 0.00 N ATOM 545 CA ARG A 239 3.657 5.953 4.616 1.00 0.00 C ATOM 546 C ARG A 239 3.350 5.940 3.121 1.00 0.00 C ATOM 547 O ARG A 239 2.228 5.647 2.710 1.00 0.00 O ATOM 548 CB ARG A 239 4.878 5.078 4.907 1.00 0.00 C ATOM 549 CG ARG A 239 6.190 5.845 4.915 1.00 0.00 C ATOM 550 CD ARG A 239 6.966 5.615 6.204 1.00 0.00 C ATOM 551 NE ARG A 239 8.411 5.658 5.988 1.00 0.00 N ATOM 552 CZ ARG A 239 9.302 5.847 6.959 1.00 0.00 C ATOM 553 NH1 ARG A 239 8.902 6.011 8.214 1.00 0.00 N ATOM 554 NH2 ARG A 239 10.597 5.870 6.675 1.00 0.00 N ATOM 0 H ARG A 239 2.158 4.574 5.114 1.00 0.00 H new ATOM 0 HA ARG A 239 3.875 6.978 4.914 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.745 4.593 5.874 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.934 4.287 4.159 1.00 0.00 H new ATOM 0 HG2 ARG A 239 6.797 5.537 4.064 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.990 6.910 4.795 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.686 6.373 6.936 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.691 4.648 6.625 1.00 0.00 H new ATOM 0 HE ARG A 239 8.757 5.536 5.036 1.00 0.00 H new ATOM 0 HH11 ARG A 239 7.907 5.993 8.439 1.00 0.00 H new ATOM 0 HH12 ARG A 239 9.589 6.155 8.954 1.00 0.00 H new ATOM 0 HH21 ARG A 239 10.910 5.743 5.713 1.00 0.00 H new ATOM 0 HH22 ARG A 239 11.280 6.015 7.419 1.00 0.00 H new ATOM 568 N HIS A 240 4.355 6.261 2.314 1.00 0.00 N ATOM 569 CA HIS A 240 4.195 6.288 0.864 1.00 0.00 C ATOM 570 C HIS A 240 5.531 6.544 0.176 1.00 0.00 C ATOM 571 O HIS A 240 6.109 7.624 0.302 1.00 0.00 O ATOM 572 CB HIS A 240 3.187 7.366 0.464 1.00 0.00 C ATOM 573 CG HIS A 240 2.624 7.180 -0.911 1.00 0.00 C ATOM 574 ND1 HIS A 240 2.646 8.167 -1.873 1.00 0.00 N ATOM 575 CD2 HIS A 240 2.020 6.111 -1.483 1.00 0.00 C ATOM 576 CE1 HIS A 240 2.079 7.715 -2.978 1.00 0.00 C ATOM 577 NE2 HIS A 240 1.692 6.471 -2.768 1.00 0.00 N ATOM 0 H HIS A 240 5.290 6.506 2.639 1.00 0.00 H new ATOM 0 HA HIS A 240 3.823 5.315 0.544 1.00 0.00 H new ATOM 0 HB2 HIS A 240 2.369 7.372 1.185 1.00 0.00 H new ATOM 0 HB3 HIS A 240 3.669 8.342 0.521 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.832 5.155 -1.017 1.00 0.00 H new ATOM 0 HE1 HIS A 240 1.954 8.269 -3.896 1.00 0.00 H new ATOM 0 HE2 HIS A 240 1.225 5.873 -3.450 1.00 0.00 H new ATOM 586 N GLY A 241 6.020 5.544 -0.551 1.00 0.00 N ATOM 587 CA GLY A 241 7.288 5.685 -1.245 1.00 0.00 C ATOM 588 C GLY A 241 7.313 4.961 -2.577 1.00 0.00 C ATOM 589 O GLY A 241 8.378 4.579 -3.062 1.00 0.00 O ATOM 0 H GLY A 241 5.562 4.640 -0.672 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.492 6.743 -1.408 1.00 0.00 H new ATOM 0 HA3 GLY A 241 8.088 5.300 -0.612 1.00 0.00 H new ATOM 593 N PHE A 242 6.140 4.774 -3.174 1.00 0.00 N ATOM 594 CA PHE A 242 6.041 4.093 -4.462 1.00 0.00 C ATOM 595 C PHE A 242 5.923 5.105 -5.596 1.00 0.00 C ATOM 596 O PHE A 242 5.215 6.104 -5.479 1.00 0.00 O ATOM 597 CB PHE A 242 4.841 3.138 -4.485 1.00 0.00 C ATOM 598 CG PHE A 242 4.467 2.597 -3.132 1.00 0.00 C ATOM 599 CD1 PHE A 242 5.426 2.024 -2.312 1.00 0.00 C ATOM 600 CD2 PHE A 242 3.158 2.662 -2.683 1.00 0.00 C ATOM 601 CE1 PHE A 242 5.086 1.525 -1.068 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.812 2.165 -1.441 1.00 0.00 C ATOM 603 CZ PHE A 242 3.777 1.596 -0.633 1.00 0.00 C ATOM 0 H PHE A 242 5.247 5.083 -2.789 1.00 0.00 H new ATOM 0 HA PHE A 242 6.951 3.510 -4.603 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.982 3.660 -4.907 1.00 0.00 H new ATOM 0 HB3 PHE A 242 5.066 2.304 -5.150 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.451 1.967 -2.648 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.400 3.106 -3.311 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.842 1.081 -0.438 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.788 2.221 -1.102 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.508 1.207 0.338 1.00 0.00 H new ATOM 613 N GLU A 243 6.624 4.840 -6.694 1.00 0.00 N ATOM 614 CA GLU A 243 6.601 5.730 -7.849 1.00 0.00 C ATOM 615 C GLU A 243 5.531 5.302 -8.846 1.00 0.00 C ATOM 616 O GLU A 243 4.962 4.215 -8.735 1.00 0.00 O ATOM 617 CB GLU A 243 7.971 5.751 -8.529 1.00 0.00 C ATOM 618 CG GLU A 243 8.979 6.657 -7.840 1.00 0.00 C ATOM 619 CD GLU A 243 10.306 5.968 -7.586 1.00 0.00 C ATOM 620 OE1 GLU A 243 11.112 5.864 -8.535 1.00 0.00 O ATOM 621 OE2 GLU A 243 10.539 5.533 -6.439 1.00 0.00 O ATOM 0 H GLU A 243 7.215 4.016 -6.808 1.00 0.00 H new ATOM 0 HA GLU A 243 6.362 6.734 -7.498 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.368 4.736 -8.559 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.849 6.076 -9.562 1.00 0.00 H new ATOM 0 HG2 GLU A 243 9.145 7.542 -8.454 1.00 0.00 H new ATOM 0 HG3 GLU A 243 8.565 7.000 -6.892 1.00 0.00 H new ATOM 628 N THR A 244 5.260 6.163 -9.821 1.00 0.00 N ATOM 629 CA THR A 244 4.259 5.874 -10.841 1.00 0.00 C ATOM 630 C THR A 244 4.615 4.605 -11.610 1.00 0.00 C ATOM 631 O THR A 244 5.482 4.621 -12.483 1.00 0.00 O ATOM 632 CB THR A 244 4.130 7.051 -11.809 1.00 0.00 C ATOM 633 OG1 THR A 244 5.329 7.232 -12.540 1.00 0.00 O ATOM 634 CG2 THR A 244 3.810 8.360 -11.120 1.00 0.00 C ATOM 0 H THR A 244 5.720 7.067 -9.926 1.00 0.00 H new ATOM 0 HA THR A 244 3.303 5.718 -10.341 1.00 0.00 H new ATOM 0 HB THR A 244 3.301 6.794 -12.468 1.00 0.00 H new ATOM 0 HG1 THR A 244 5.764 6.364 -12.675 1.00 0.00 H new ATOM 0 HG21 THR A 244 3.732 9.153 -11.864 1.00 0.00 H new ATOM 0 HG22 THR A 244 2.864 8.269 -10.587 1.00 0.00 H new ATOM 0 HG23 THR A 244 4.603 8.602 -10.413 1.00 0.00 H new ATOM 642 N GLY A 245 3.941 3.510 -11.279 1.00 0.00 N ATOM 643 CA GLY A 245 4.200 2.249 -11.950 1.00 0.00 C ATOM 644 C GLY A 245 4.647 1.153 -10.997 1.00 0.00 C ATOM 645 O GLY A 245 5.106 0.097 -11.434 1.00 0.00 O ATOM 0 H GLY A 245 3.220 3.472 -10.558 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.297 1.927 -12.468 1.00 0.00 H new ATOM 0 HA3 GLY A 245 4.967 2.398 -12.710 1.00 0.00 H new ATOM 649 N ASP A 246 4.513 1.398 -9.696 1.00 0.00 N ATOM 650 CA ASP A 246 4.908 0.415 -8.692 1.00 0.00 C ATOM 651 C ASP A 246 3.906 -0.735 -8.637 1.00 0.00 C ATOM 652 O ASP A 246 2.961 -0.784 -9.424 1.00 0.00 O ATOM 653 CB ASP A 246 5.021 1.076 -7.318 1.00 0.00 C ATOM 654 CG ASP A 246 6.150 0.495 -6.489 1.00 0.00 C ATOM 655 OD1 ASP A 246 6.105 -0.717 -6.192 1.00 0.00 O ATOM 656 OD2 ASP A 246 7.079 1.253 -6.137 1.00 0.00 O ATOM 0 H ASP A 246 4.136 2.265 -9.314 1.00 0.00 H new ATOM 0 HA ASP A 246 5.881 0.013 -8.974 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.181 2.147 -7.445 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.080 0.955 -6.781 1.00 0.00 H new ATOM 661 N PHE A 247 4.116 -1.657 -7.702 1.00 0.00 N ATOM 662 CA PHE A 247 3.227 -2.801 -7.546 1.00 0.00 C ATOM 663 C PHE A 247 2.852 -2.999 -6.083 1.00 0.00 C ATOM 664 O PHE A 247 3.720 -3.177 -5.229 1.00 0.00 O ATOM 665 CB PHE A 247 3.884 -4.069 -8.091 1.00 0.00 C ATOM 666 CG PHE A 247 4.095 -4.043 -9.578 1.00 0.00 C ATOM 667 CD1 PHE A 247 3.035 -4.261 -10.443 1.00 0.00 C ATOM 668 CD2 PHE A 247 5.351 -3.801 -10.109 1.00 0.00 C ATOM 669 CE1 PHE A 247 3.223 -4.238 -11.811 1.00 0.00 C ATOM 670 CE2 PHE A 247 5.546 -3.777 -11.478 1.00 0.00 C ATOM 671 CZ PHE A 247 4.481 -3.995 -12.330 1.00 0.00 C ATOM 0 H PHE A 247 4.893 -1.633 -7.042 1.00 0.00 H new ATOM 0 HA PHE A 247 2.319 -2.601 -8.115 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.846 -4.211 -7.598 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.265 -4.929 -7.835 1.00 0.00 H new ATOM 0 HD1 PHE A 247 2.050 -4.451 -10.043 1.00 0.00 H new ATOM 0 HD2 PHE A 247 6.187 -3.629 -9.447 1.00 0.00 H new ATOM 0 HE1 PHE A 247 2.388 -4.410 -12.474 1.00 0.00 H new ATOM 0 HE2 PHE A 247 6.530 -3.588 -11.880 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.631 -3.976 -13.399 1.00 0.00 H new ATOM 681 N VAL A 248 1.555 -2.966 -5.799 1.00 0.00 N ATOM 682 CA VAL A 248 1.072 -3.143 -4.436 1.00 0.00 C ATOM 683 C VAL A 248 -0.019 -4.206 -4.368 1.00 0.00 C ATOM 684 O VAL A 248 -0.710 -4.469 -5.352 1.00 0.00 O ATOM 685 CB VAL A 248 0.529 -1.823 -3.853 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.592 -0.737 -3.909 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.731 -1.386 -4.587 1.00 0.00 C ATOM 0 H VAL A 248 0.822 -2.819 -6.492 1.00 0.00 H new ATOM 0 HA VAL A 248 1.926 -3.468 -3.841 1.00 0.00 H new ATOM 0 HB VAL A 248 0.269 -1.992 -2.808 1.00 0.00 H new ATOM 0 HG11 VAL A 248 1.190 0.187 -3.493 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.461 -1.048 -3.329 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.888 -0.570 -4.945 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.096 -0.453 -4.159 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.504 -1.237 -5.643 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.496 -2.156 -4.486 1.00 0.00 H new ATOM 697 N SER A 249 -0.164 -4.814 -3.196 1.00 0.00 N ATOM 698 CA SER A 249 -1.169 -5.849 -2.989 1.00 0.00 C ATOM 699 C SER A 249 -2.091 -5.487 -1.827 1.00 0.00 C ATOM 700 O SER A 249 -1.792 -4.587 -1.041 1.00 0.00 O ATOM 701 CB SER A 249 -0.488 -7.193 -2.724 1.00 0.00 C ATOM 702 OG SER A 249 -0.135 -7.329 -1.357 1.00 0.00 O ATOM 0 H SER A 249 0.403 -4.607 -2.374 1.00 0.00 H new ATOM 0 HA SER A 249 -1.774 -5.927 -3.892 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.156 -8.005 -3.012 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.405 -7.279 -3.343 1.00 0.00 H new ATOM 0 HG SER A 249 0.297 -8.197 -1.215 1.00 0.00 H new ATOM 708 N PHE A 250 -3.216 -6.191 -1.730 1.00 0.00 N ATOM 709 CA PHE A 250 -4.188 -5.944 -0.669 1.00 0.00 C ATOM 710 C PHE A 250 -4.034 -6.961 0.461 1.00 0.00 C ATOM 711 O PHE A 250 -3.728 -8.128 0.220 1.00 0.00 O ATOM 712 CB PHE A 250 -5.610 -6.008 -1.237 1.00 0.00 C ATOM 713 CG PHE A 250 -6.184 -4.669 -1.619 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.357 -3.580 -1.860 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.554 -4.503 -1.739 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.890 -2.354 -2.211 1.00 0.00 C ATOM 717 CE2 PHE A 250 -8.091 -3.278 -2.089 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.257 -2.202 -2.326 1.00 0.00 C ATOM 0 H PHE A 250 -3.477 -6.938 -2.374 1.00 0.00 H new ATOM 0 HA PHE A 250 -4.005 -4.949 -0.263 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.610 -6.654 -2.115 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.263 -6.473 -0.499 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.286 -3.692 -1.772 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.211 -5.341 -1.557 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.236 -1.514 -2.395 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.161 -3.162 -2.177 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.674 -1.244 -2.601 1.00 0.00 H new ATOM 728 N SER A 251 -4.248 -6.510 1.695 1.00 0.00 N ATOM 729 CA SER A 251 -4.131 -7.383 2.860 1.00 0.00 C ATOM 730 C SER A 251 -5.513 -7.799 3.376 1.00 0.00 C ATOM 731 O SER A 251 -6.095 -8.767 2.885 1.00 0.00 O ATOM 732 CB SER A 251 -3.328 -6.690 3.965 1.00 0.00 C ATOM 733 OG SER A 251 -3.355 -7.441 5.166 1.00 0.00 O ATOM 0 H SER A 251 -4.503 -5.547 1.914 1.00 0.00 H new ATOM 0 HA SER A 251 -3.600 -8.286 2.558 1.00 0.00 H new ATOM 0 HB2 SER A 251 -2.296 -6.557 3.639 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.736 -5.696 4.146 1.00 0.00 H new ATOM 0 HG SER A 251 -2.833 -6.977 5.854 1.00 0.00 H new ATOM 739 N GLU A 252 -6.043 -7.066 4.358 1.00 0.00 N ATOM 740 CA GLU A 252 -7.359 -7.377 4.914 1.00 0.00 C ATOM 741 C GLU A 252 -8.369 -6.310 4.523 1.00 0.00 C ATOM 742 O GLU A 252 -8.575 -5.350 5.256 1.00 0.00 O ATOM 743 CB GLU A 252 -7.293 -7.471 6.446 1.00 0.00 C ATOM 744 CG GLU A 252 -5.906 -7.241 7.028 1.00 0.00 C ATOM 745 CD GLU A 252 -5.786 -7.728 8.459 1.00 0.00 C ATOM 746 OE1 GLU A 252 -6.833 -7.883 9.122 1.00 0.00 O ATOM 747 OE2 GLU A 252 -4.646 -7.955 8.915 1.00 0.00 O ATOM 0 H GLU A 252 -5.584 -6.259 4.781 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.673 -8.339 4.509 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -7.979 -6.740 6.873 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -7.645 -8.456 6.753 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -5.168 -7.753 6.411 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -5.672 -6.177 6.989 1.00 0.00 H new ATOM 754 N VAL A 253 -9.006 -6.490 3.374 1.00 0.00 N ATOM 755 CA VAL A 253 -9.993 -5.531 2.896 1.00 0.00 C ATOM 756 C VAL A 253 -11.415 -6.045 3.081 1.00 0.00 C ATOM 757 O VAL A 253 -11.686 -7.235 2.914 1.00 0.00 O ATOM 758 CB VAL A 253 -9.780 -5.196 1.405 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.487 -3.898 1.045 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.296 -5.115 1.071 1.00 0.00 C ATOM 0 H VAL A 253 -8.858 -7.289 2.757 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.857 -4.630 3.494 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.213 -6.000 0.810 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.326 -3.677 -0.010 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.555 -4.001 1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.087 -3.085 1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.173 -4.878 0.014 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.829 -4.336 1.674 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.822 -6.073 1.285 1.00 0.00 H new ATOM 770 N GLN A 254 -12.323 -5.133 3.410 1.00 0.00 N ATOM 771 CA GLN A 254 -13.725 -5.478 3.601 1.00 0.00 C ATOM 772 C GLN A 254 -14.540 -5.025 2.396 1.00 0.00 C ATOM 773 O GLN A 254 -14.706 -3.828 2.160 1.00 0.00 O ATOM 774 CB GLN A 254 -14.269 -4.835 4.880 1.00 0.00 C ATOM 775 CG GLN A 254 -14.331 -5.790 6.060 1.00 0.00 C ATOM 776 CD GLN A 254 -13.377 -5.407 7.174 1.00 0.00 C ATOM 777 OE1 GLN A 254 -12.323 -6.020 7.344 1.00 0.00 O ATOM 778 NE2 GLN A 254 -13.742 -4.386 7.941 1.00 0.00 N ATOM 0 H GLN A 254 -12.111 -4.145 3.550 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.807 -6.560 3.700 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.642 -3.984 5.144 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.268 -4.446 4.685 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -15.348 -5.813 6.450 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -14.098 -6.799 5.718 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -14.624 -3.906 7.765 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -13.140 -4.082 8.706 1.00 0.00 H new ATOM 787 N GLY A 255 -15.029 -5.986 1.624 1.00 0.00 N ATOM 788 CA GLY A 255 -15.802 -5.662 0.440 1.00 0.00 C ATOM 789 C GLY A 255 -14.977 -5.801 -0.823 1.00 0.00 C ATOM 790 O GLY A 255 -15.269 -6.637 -1.677 1.00 0.00 O ATOM 0 H GLY A 255 -14.905 -6.984 1.796 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.670 -6.318 0.382 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.178 -4.642 0.519 1.00 0.00 H new ATOM 794 N MET A 256 -13.934 -4.983 -0.934 1.00 0.00 N ATOM 795 CA MET A 256 -13.050 -5.022 -2.093 1.00 0.00 C ATOM 796 C MET A 256 -11.954 -6.068 -1.890 1.00 0.00 C ATOM 797 O MET A 256 -10.763 -5.755 -1.909 1.00 0.00 O ATOM 798 CB MET A 256 -12.430 -3.644 -2.338 1.00 0.00 C ATOM 799 CG MET A 256 -12.383 -3.250 -3.805 1.00 0.00 C ATOM 800 SD MET A 256 -11.502 -1.702 -4.081 1.00 0.00 S ATOM 801 CE MET A 256 -12.792 -0.705 -4.825 1.00 0.00 C ATOM 0 H MET A 256 -13.681 -4.285 -0.235 1.00 0.00 H new ATOM 0 HA MET A 256 -13.638 -5.299 -2.968 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.000 -2.895 -1.787 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.417 -3.634 -1.935 1.00 0.00 H new ATOM 0 HG2 MET A 256 -11.901 -4.044 -4.375 1.00 0.00 H new ATOM 0 HG3 MET A 256 -13.400 -3.157 -4.185 1.00 0.00 H new ATOM 0 HE1 MET A 256 -12.377 0.254 -5.135 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.197 -1.223 -5.694 1.00 0.00 H new ATOM 0 HE3 MET A 256 -13.588 -0.539 -4.099 1.00 0.00 H new ATOM 811 N ILE A 257 -12.375 -7.310 -1.685 1.00 0.00 N ATOM 812 CA ILE A 257 -11.452 -8.418 -1.461 1.00 0.00 C ATOM 813 C ILE A 257 -10.846 -8.926 -2.765 1.00 0.00 C ATOM 814 O ILE A 257 -9.704 -9.383 -2.787 1.00 0.00 O ATOM 815 CB ILE A 257 -12.142 -9.589 -0.739 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.403 -10.016 -1.493 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.478 -9.201 0.693 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.872 -11.411 -1.145 1.00 0.00 C ATOM 0 H ILE A 257 -13.359 -7.578 -1.669 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.653 -8.027 -0.831 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.456 -10.436 -0.715 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.203 -9.308 -1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.211 -9.963 -2.565 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.966 -10.038 1.192 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.562 -8.945 1.225 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.148 -8.341 0.689 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.770 -11.646 -1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -13.089 -12.129 -1.387 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -14.096 -11.464 -0.080 1.00 0.00 H new ATOM 830 N GLN A 258 -11.625 -8.867 -3.845 1.00 0.00 N ATOM 831 CA GLN A 258 -11.177 -9.344 -5.155 1.00 0.00 C ATOM 832 C GLN A 258 -9.709 -9.000 -5.415 1.00 0.00 C ATOM 833 O GLN A 258 -8.987 -9.771 -6.046 1.00 0.00 O ATOM 834 CB GLN A 258 -12.053 -8.746 -6.260 1.00 0.00 C ATOM 835 CG GLN A 258 -13.095 -9.712 -6.801 1.00 0.00 C ATOM 836 CD GLN A 258 -14.186 -10.016 -5.793 1.00 0.00 C ATOM 837 OE1 GLN A 258 -14.494 -9.196 -4.928 1.00 0.00 O ATOM 838 NE2 GLN A 258 -14.776 -11.201 -5.899 1.00 0.00 N ATOM 0 H GLN A 258 -12.574 -8.492 -3.839 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.271 -10.430 -5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.557 -7.860 -5.873 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.415 -8.417 -7.080 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.544 -9.291 -7.701 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.606 -10.641 -7.094 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.489 -11.850 -6.632 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -15.516 -11.462 -5.248 1.00 0.00 H new ATOM 847 N LEU A 259 -9.271 -7.849 -4.917 1.00 0.00 N ATOM 848 CA LEU A 259 -7.884 -7.427 -5.096 1.00 0.00 C ATOM 849 C LEU A 259 -6.956 -8.253 -4.211 1.00 0.00 C ATOM 850 O LEU A 259 -5.922 -8.744 -4.663 1.00 0.00 O ATOM 851 CB LEU A 259 -7.726 -5.940 -4.769 1.00 0.00 C ATOM 852 CG LEU A 259 -8.447 -4.984 -5.722 1.00 0.00 C ATOM 853 CD1 LEU A 259 -8.068 -5.280 -7.164 1.00 0.00 C ATOM 854 CD2 LEU A 259 -9.954 -5.079 -5.534 1.00 0.00 C ATOM 0 H LEU A 259 -9.850 -7.195 -4.390 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.613 -7.588 -6.140 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.094 -5.766 -3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.664 -5.695 -4.769 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.135 -3.966 -5.488 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.591 -4.590 -7.827 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.992 -5.159 -7.290 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.349 -6.304 -7.411 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.450 -4.392 -6.220 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.283 -6.098 -5.739 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.210 -4.815 -4.508 1.00 0.00 H new ATOM 866 N ASN A 260 -7.338 -8.405 -2.946 1.00 0.00 N ATOM 867 CA ASN A 260 -6.547 -9.176 -1.992 1.00 0.00 C ATOM 868 C ASN A 260 -6.361 -10.610 -2.477 1.00 0.00 C ATOM 869 O ASN A 260 -5.314 -11.220 -2.257 1.00 0.00 O ATOM 870 CB ASN A 260 -7.224 -9.171 -0.619 1.00 0.00 C ATOM 871 CG ASN A 260 -6.458 -9.981 0.411 1.00 0.00 C ATOM 872 OD1 ASN A 260 -5.234 -10.089 0.347 1.00 0.00 O ATOM 873 ND2 ASN A 260 -7.179 -10.558 1.366 1.00 0.00 N ATOM 0 H ASN A 260 -8.192 -8.004 -2.558 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.565 -8.711 -1.907 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.321 -8.143 -0.269 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -8.233 -9.572 -0.714 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -6.719 -11.117 2.085 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -8.192 -10.442 1.381 1.00 0.00 H new ATOM 880 N GLY A 261 -7.383 -11.142 -3.140 1.00 0.00 N ATOM 881 CA GLY A 261 -7.312 -12.500 -3.648 1.00 0.00 C ATOM 882 C GLY A 261 -6.788 -12.557 -5.069 1.00 0.00 C ATOM 883 O GLY A 261 -7.343 -13.260 -5.915 1.00 0.00 O ATOM 0 H GLY A 261 -8.259 -10.657 -3.335 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.666 -13.094 -3.001 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.303 -12.952 -3.610 1.00 0.00 H new ATOM 887 N CYS A 262 -5.719 -11.815 -5.333 1.00 0.00 N ATOM 888 CA CYS A 262 -5.119 -11.780 -6.660 1.00 0.00 C ATOM 889 C CYS A 262 -3.733 -11.144 -6.609 1.00 0.00 C ATOM 890 O CYS A 262 -3.380 -10.480 -5.634 1.00 0.00 O ATOM 891 CB CYS A 262 -6.014 -11.000 -7.623 1.00 0.00 C ATOM 892 SG CYS A 262 -5.913 -11.557 -9.340 1.00 0.00 S ATOM 0 H CYS A 262 -5.249 -11.228 -4.643 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.018 -12.805 -7.017 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.048 -11.080 -7.287 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -5.745 -9.945 -7.578 1.00 0.00 H new ATOM 0 HG CYS A 262 -6.707 -10.838 -10.077 1.00 0.00 H new ATOM 898 N GLN A 263 -2.954 -11.346 -7.666 1.00 0.00 N ATOM 899 CA GLN A 263 -1.609 -10.787 -7.739 1.00 0.00 C ATOM 900 C GLN A 263 -1.646 -9.272 -7.552 1.00 0.00 C ATOM 901 O GLN A 263 -2.713 -8.660 -7.596 1.00 0.00 O ATOM 902 CB GLN A 263 -0.962 -11.136 -9.083 1.00 0.00 C ATOM 903 CG GLN A 263 0.059 -12.257 -8.992 1.00 0.00 C ATOM 904 CD GLN A 263 -0.586 -13.626 -8.900 1.00 0.00 C ATOM 905 OE1 GLN A 263 -0.917 -14.097 -7.812 1.00 0.00 O ATOM 906 NE2 GLN A 263 -0.765 -14.273 -10.045 1.00 0.00 N ATOM 0 H GLN A 263 -3.230 -11.892 -8.483 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.012 -11.221 -6.937 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -1.742 -11.422 -9.789 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.478 -10.246 -9.486 1.00 0.00 H new ATOM 0 HG2 GLN A 263 0.709 -12.224 -9.866 1.00 0.00 H new ATOM 0 HG3 GLN A 263 0.691 -12.098 -8.119 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -0.475 -13.844 -10.924 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -1.192 -15.199 -10.046 1.00 0.00 H new ATOM 915 N PRO A 264 -0.478 -8.643 -7.340 1.00 0.00 N ATOM 916 CA PRO A 264 -0.393 -7.192 -7.149 1.00 0.00 C ATOM 917 C PRO A 264 -0.721 -6.428 -8.425 1.00 0.00 C ATOM 918 O PRO A 264 -0.555 -6.945 -9.530 1.00 0.00 O ATOM 919 CB PRO A 264 1.067 -6.969 -6.746 1.00 0.00 C ATOM 920 CG PRO A 264 1.799 -8.125 -7.334 1.00 0.00 C ATOM 921 CD PRO A 264 0.847 -9.288 -7.275 1.00 0.00 C ATOM 0 HA PRO A 264 -1.108 -6.832 -6.409 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.445 -6.022 -7.132 1.00 0.00 H new ATOM 0 HB3 PRO A 264 1.179 -6.938 -5.662 1.00 0.00 H new ATOM 0 HG2 PRO A 264 2.098 -7.917 -8.361 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.710 -8.337 -6.774 1.00 0.00 H new ATOM 0 HD2 PRO A 264 1.001 -9.977 -8.106 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.970 -9.863 -6.357 1.00 0.00 H new ATOM 929 N MET A 265 -1.183 -5.195 -8.269 1.00 0.00 N ATOM 930 CA MET A 265 -1.532 -4.358 -9.410 1.00 0.00 C ATOM 931 C MET A 265 -0.612 -3.148 -9.487 1.00 0.00 C ATOM 932 O MET A 265 0.311 -3.011 -8.686 1.00 0.00 O ATOM 933 CB MET A 265 -2.992 -3.906 -9.318 1.00 0.00 C ATOM 934 CG MET A 265 -3.340 -3.213 -8.009 1.00 0.00 C ATOM 935 SD MET A 265 -4.915 -3.766 -7.325 1.00 0.00 S ATOM 936 CE MET A 265 -4.431 -5.300 -6.538 1.00 0.00 C ATOM 0 H MET A 265 -1.325 -4.751 -7.362 1.00 0.00 H new ATOM 0 HA MET A 265 -1.406 -4.949 -10.317 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.205 -3.228 -10.145 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.640 -4.774 -9.442 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.548 -3.398 -7.283 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.378 -2.136 -8.172 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.063 -6.110 -6.901 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.390 -5.518 -6.775 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.545 -5.207 -5.458 1.00 0.00 H new ATOM 946 N GLU A 266 -0.865 -2.272 -10.450 1.00 0.00 N ATOM 947 CA GLU A 266 -0.049 -1.077 -10.622 1.00 0.00 C ATOM 948 C GLU A 266 -0.733 0.138 -10.007 1.00 0.00 C ATOM 949 O GLU A 266 -1.947 0.308 -10.131 1.00 0.00 O ATOM 950 CB GLU A 266 0.225 -0.829 -12.106 1.00 0.00 C ATOM 951 CG GLU A 266 1.562 -0.156 -12.373 1.00 0.00 C ATOM 952 CD GLU A 266 2.228 -0.666 -13.636 1.00 0.00 C ATOM 953 OE1 GLU A 266 2.858 -1.744 -13.581 1.00 0.00 O ATOM 954 OE2 GLU A 266 2.119 0.011 -14.680 1.00 0.00 O ATOM 0 H GLU A 266 -1.626 -2.366 -11.122 1.00 0.00 H new ATOM 0 HA GLU A 266 0.899 -1.236 -10.109 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.194 -1.781 -12.637 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.573 -0.209 -12.516 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.413 0.921 -12.454 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.225 -0.323 -11.524 1.00 0.00 H new ATOM 961 N ILE A 267 0.049 0.974 -9.335 1.00 0.00 N ATOM 962 CA ILE A 267 -0.486 2.166 -8.691 1.00 0.00 C ATOM 963 C ILE A 267 -0.110 3.437 -9.433 1.00 0.00 C ATOM 964 O ILE A 267 0.666 3.420 -10.388 1.00 0.00 O ATOM 965 CB ILE A 267 0.015 2.303 -7.242 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.541 2.186 -7.191 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.637 1.258 -6.350 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.214 3.384 -6.557 1.00 0.00 C ATOM 0 H ILE A 267 1.055 0.848 -9.222 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.569 2.042 -8.703 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.265 3.289 -6.870 1.00 0.00 H new ATOM 0 HG12 ILE A 267 1.811 1.289 -6.633 1.00 0.00 H new ATOM 0 HG13 ILE A 267 1.922 2.058 -8.204 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.270 1.371 -5.330 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.719 1.392 -6.364 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.390 0.262 -6.716 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.294 3.235 -6.553 1.00 0.00 H new ATOM 0 HD12 ILE A 267 1.973 4.281 -7.128 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.860 3.500 -5.533 1.00 0.00 H new ATOM 980 N LYS A 268 -0.662 4.539 -8.952 1.00 0.00 N ATOM 981 CA LYS A 268 -0.404 5.853 -9.507 1.00 0.00 C ATOM 982 C LYS A 268 -0.378 6.861 -8.369 1.00 0.00 C ATOM 983 O LYS A 268 -1.290 6.889 -7.549 1.00 0.00 O ATOM 984 CB LYS A 268 -1.479 6.231 -10.528 1.00 0.00 C ATOM 985 CG LYS A 268 -1.097 5.905 -11.963 1.00 0.00 C ATOM 986 CD LYS A 268 -1.858 4.697 -12.485 1.00 0.00 C ATOM 987 CE LYS A 268 -0.967 3.794 -13.324 1.00 0.00 C ATOM 988 NZ LYS A 268 -0.962 2.393 -12.817 1.00 0.00 N ATOM 0 H LYS A 268 -1.305 4.545 -8.161 1.00 0.00 H new ATOM 0 HA LYS A 268 0.556 5.849 -10.023 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -2.403 5.710 -10.280 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -1.684 7.299 -10.449 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -1.301 6.767 -12.599 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -0.026 5.713 -12.020 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -2.263 4.131 -11.646 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -2.705 5.031 -13.084 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -1.310 3.805 -14.358 1.00 0.00 H new ATOM 0 HE3 LYS A 268 0.051 4.185 -13.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -0.500 1.774 -13.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -0.442 2.351 -11.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -1.941 2.075 -12.666 1.00 0.00 H new ATOM 1002 N VAL A 269 0.669 7.664 -8.304 1.00 0.00 N ATOM 1003 CA VAL A 269 0.799 8.637 -7.229 1.00 0.00 C ATOM 1004 C VAL A 269 0.328 10.015 -7.665 1.00 0.00 C ATOM 1005 O VAL A 269 0.873 10.619 -8.589 1.00 0.00 O ATOM 1006 CB VAL A 269 2.256 8.738 -6.740 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.702 7.422 -6.119 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.181 9.140 -7.881 1.00 0.00 C ATOM 0 H VAL A 269 1.437 7.664 -8.976 1.00 0.00 H new ATOM 0 HA VAL A 269 0.168 8.287 -6.412 1.00 0.00 H new ATOM 0 HB VAL A 269 2.309 9.512 -5.975 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.734 7.511 -5.779 1.00 0.00 H new ATOM 0 HG12 VAL A 269 2.060 7.184 -5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.632 6.627 -6.862 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.205 9.205 -7.513 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.127 8.394 -8.673 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.874 10.109 -8.274 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.704 10.494 -6.980 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.291 11.793 -7.262 1.00 0.00 C ATOM 1020 C LEU A 270 -0.652 12.871 -6.396 1.00 0.00 C ATOM 1021 O LEU A 270 -0.550 14.028 -6.803 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.801 11.742 -7.013 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.615 11.040 -8.103 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -5.079 10.949 -7.701 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.467 11.765 -9.434 1.00 0.00 C ATOM 0 H LEU A 270 -1.155 9.992 -6.215 1.00 0.00 H new ATOM 0 HA LEU A 270 -1.107 12.041 -8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.980 11.236 -6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.171 12.762 -6.905 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.229 10.028 -8.221 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.642 10.447 -8.488 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.167 10.382 -6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.479 11.952 -7.553 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -4.053 11.251 -10.196 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.824 12.790 -9.332 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.418 11.774 -9.729 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.222 12.484 -5.198 1.00 0.00 N ATOM 1038 CA GLY A 271 0.404 13.439 -4.300 1.00 0.00 C ATOM 1039 C GLY A 271 0.556 12.914 -2.885 1.00 0.00 C ATOM 1040 O GLY A 271 0.541 11.704 -2.663 1.00 0.00 O ATOM 0 H GLY A 271 -0.295 11.534 -4.835 1.00 0.00 H new ATOM 0 HA2 GLY A 271 1.386 13.705 -4.690 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.189 14.353 -4.280 1.00 0.00 H new ATOM 1044 N PRO A 272 0.708 13.816 -1.898 1.00 0.00 N ATOM 1045 CA PRO A 272 0.868 13.432 -0.490 1.00 0.00 C ATOM 1046 C PRO A 272 -0.364 12.725 0.061 1.00 0.00 C ATOM 1047 O PRO A 272 -1.427 13.330 0.211 1.00 0.00 O ATOM 1048 CB PRO A 272 1.084 14.769 0.229 1.00 0.00 C ATOM 1049 CG PRO A 272 0.513 15.797 -0.686 1.00 0.00 C ATOM 1050 CD PRO A 272 0.739 15.278 -2.076 1.00 0.00 C ATOM 0 HA PRO A 272 1.687 12.726 -0.355 1.00 0.00 H new ATOM 0 HB2 PRO A 272 0.584 14.781 1.197 1.00 0.00 H new ATOM 0 HB3 PRO A 272 2.143 14.951 0.415 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -0.549 15.946 -0.492 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.001 16.761 -0.544 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -0.036 15.617 -2.763 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.693 15.614 -2.481 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.214 11.439 0.358 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.312 10.638 0.891 1.00 0.00 C ATOM 1060 C TYR A 273 -2.424 10.473 -0.143 1.00 0.00 C ATOM 1061 O TYR A 273 -3.538 10.068 0.191 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.872 11.279 2.163 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.818 11.569 3.208 1.00 0.00 C ATOM 1064 CD1 TYR A 273 -0.427 10.593 4.116 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.214 12.818 3.286 1.00 0.00 C ATOM 1066 CE1 TYR A 273 0.537 10.853 5.072 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.751 13.086 4.239 1.00 0.00 C ATOM 1068 CZ TYR A 273 1.121 12.101 5.129 1.00 0.00 C ATOM 1069 OH TYR A 273 2.081 12.363 6.080 1.00 0.00 O ATOM 0 H TYR A 273 0.660 10.927 0.239 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.919 9.651 1.133 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.377 12.209 1.900 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.625 10.618 2.592 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -0.884 9.615 4.074 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -0.503 13.592 2.591 1.00 0.00 H new ATOM 0 HE1 TYR A 273 0.831 10.083 5.770 1.00 0.00 H new ATOM 0 HE2 TYR A 273 1.212 14.061 4.286 1.00 0.00 H new ATOM 0 HH TYR A 273 2.392 13.287 5.984 1.00 0.00 H new ATOM 1079 N THR A 274 -2.114 10.782 -1.399 1.00 0.00 N ATOM 1080 CA THR A 274 -3.084 10.663 -2.479 1.00 0.00 C ATOM 1081 C THR A 274 -2.500 9.859 -3.634 1.00 0.00 C ATOM 1082 O THR A 274 -1.335 10.026 -3.993 1.00 0.00 O ATOM 1083 CB THR A 274 -3.508 12.049 -2.966 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.406 12.939 -2.967 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.599 12.668 -2.121 1.00 0.00 C ATOM 0 H THR A 274 -1.196 11.117 -1.693 1.00 0.00 H new ATOM 0 HA THR A 274 -3.961 10.140 -2.098 1.00 0.00 H new ATOM 0 HB THR A 274 -3.892 11.898 -3.975 1.00 0.00 H new ATOM 0 HG1 THR A 274 -2.697 13.820 -3.283 1.00 0.00 H new ATOM 0 HG21 THR A 274 -4.854 13.650 -2.519 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.481 12.028 -2.140 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.249 12.773 -1.094 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.313 8.980 -4.208 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.869 8.146 -5.317 1.00 0.00 C ATOM 1095 C PHE A 275 -4.029 7.331 -5.883 1.00 0.00 C ATOM 1096 O PHE A 275 -5.111 7.288 -5.299 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.732 7.228 -4.860 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.126 6.262 -3.778 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.487 6.715 -2.519 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -2.135 4.897 -4.022 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.848 5.826 -1.524 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.493 4.004 -3.031 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.851 4.469 -1.781 1.00 0.00 C ATOM 0 H PHE A 275 -4.281 8.827 -3.924 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.498 8.793 -6.112 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.364 6.666 -5.719 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.905 7.841 -4.502 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.486 7.775 -2.313 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.859 4.528 -4.999 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.127 6.192 -0.547 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.493 2.943 -3.234 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.133 3.772 -1.005 1.00 0.00 H new ATOM 1113 N SER A 276 -3.803 6.697 -7.032 1.00 0.00 N ATOM 1114 CA SER A 276 -4.838 5.899 -7.679 1.00 0.00 C ATOM 1115 C SER A 276 -4.374 4.463 -7.906 1.00 0.00 C ATOM 1116 O SER A 276 -3.199 4.141 -7.728 1.00 0.00 O ATOM 1117 CB SER A 276 -5.234 6.533 -9.016 1.00 0.00 C ATOM 1118 OG SER A 276 -5.854 5.588 -9.870 1.00 0.00 O ATOM 0 H SER A 276 -2.914 6.721 -7.532 1.00 0.00 H new ATOM 0 HA SER A 276 -5.703 5.876 -7.017 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.913 7.367 -8.839 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.349 6.941 -9.504 1.00 0.00 H new ATOM 0 HG SER A 276 -5.419 5.606 -10.748 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.312 3.608 -8.301 1.00 0.00 N ATOM 1125 CA ILE A 277 -5.016 2.205 -8.558 1.00 0.00 C ATOM 1126 C ILE A 277 -5.420 1.817 -9.978 1.00 0.00 C ATOM 1127 O ILE A 277 -5.880 2.656 -10.752 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.745 1.287 -7.557 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -7.211 1.707 -7.422 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -5.049 1.324 -6.204 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -8.020 0.805 -6.516 1.00 0.00 C ATOM 0 H ILE A 277 -6.288 3.865 -8.450 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.940 2.075 -8.439 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.714 0.264 -7.932 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.254 2.726 -7.038 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.669 1.719 -8.411 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -5.574 0.671 -5.507 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -4.020 0.983 -6.315 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -5.054 2.344 -5.820 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -9.048 1.164 -6.469 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -8.008 -0.211 -6.910 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.587 0.811 -5.516 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.245 0.543 -10.315 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.591 0.051 -11.645 1.00 0.00 C ATOM 1145 C CYS A 278 -7.064 0.316 -11.961 1.00 0.00 C ATOM 1146 O CYS A 278 -7.396 1.301 -12.622 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.288 -1.446 -11.754 1.00 0.00 C ATOM 1148 SG CYS A 278 -3.728 -1.822 -12.589 1.00 0.00 S ATOM 0 H CYS A 278 -4.867 -0.166 -9.687 1.00 0.00 H new ATOM 0 HA CYS A 278 -4.984 0.588 -12.373 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -5.265 -1.875 -10.752 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.102 -1.933 -12.291 1.00 0.00 H new ATOM 0 HG CYS A 278 -3.558 -3.110 -12.631 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.941 -0.564 -11.487 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.373 -0.416 -11.723 1.00 0.00 C ATOM 1156 C ASP A 279 -10.182 -1.016 -10.578 1.00 0.00 C ATOM 1157 O ASP A 279 -9.831 -2.067 -10.041 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.764 -1.083 -13.043 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.334 -2.535 -13.108 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -8.203 -2.800 -13.565 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -10.130 -3.409 -12.701 1.00 0.00 O ATOM 0 H ASP A 279 -7.686 -1.385 -10.938 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.597 0.649 -11.780 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -10.845 -1.021 -13.172 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -9.312 -0.536 -13.871 1.00 0.00 H new ATOM 1166 N THR A 280 -11.265 -0.342 -10.207 1.00 0.00 N ATOM 1167 CA THR A 280 -12.125 -0.808 -9.124 1.00 0.00 C ATOM 1168 C THR A 280 -13.500 -1.216 -9.649 1.00 0.00 C ATOM 1169 O THR A 280 -14.178 -2.054 -9.054 1.00 0.00 O ATOM 1170 CB THR A 280 -12.279 0.281 -8.061 1.00 0.00 C ATOM 1171 OG1 THR A 280 -12.895 1.431 -8.609 1.00 0.00 O ATOM 1172 CG2 THR A 280 -10.963 0.711 -7.452 1.00 0.00 C ATOM 0 H THR A 280 -11.569 0.530 -10.640 1.00 0.00 H new ATOM 0 HA THR A 280 -11.654 -1.683 -8.676 1.00 0.00 H new ATOM 0 HB THR A 280 -12.895 -0.162 -7.279 1.00 0.00 H new ATOM 0 HG1 THR A 280 -12.393 1.727 -9.396 1.00 0.00 H new ATOM 0 HG21 THR A 280 -11.143 1.485 -6.706 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.484 -0.146 -6.978 1.00 0.00 H new ATOM 0 HG23 THR A 280 -10.312 1.104 -8.233 1.00 0.00 H new ATOM 1180 N SER A 281 -13.909 -0.616 -10.764 1.00 0.00 N ATOM 1181 CA SER A 281 -15.205 -0.915 -11.366 1.00 0.00 C ATOM 1182 C SER A 281 -15.365 -2.412 -11.623 1.00 0.00 C ATOM 1183 O SER A 281 -16.483 -2.921 -11.698 1.00 0.00 O ATOM 1184 CB SER A 281 -15.370 -0.143 -12.675 1.00 0.00 C ATOM 1185 OG SER A 281 -16.504 -0.595 -13.396 1.00 0.00 O ATOM 0 H SER A 281 -13.361 0.081 -11.269 1.00 0.00 H new ATOM 0 HA SER A 281 -15.979 -0.605 -10.664 1.00 0.00 H new ATOM 0 HB2 SER A 281 -15.471 0.921 -12.463 1.00 0.00 H new ATOM 0 HB3 SER A 281 -14.475 -0.263 -13.286 1.00 0.00 H new ATOM 0 HG SER A 281 -16.588 -0.084 -14.228 1.00 0.00 H new ATOM 1191 N ASN A 282 -14.243 -3.113 -11.758 1.00 0.00 N ATOM 1192 CA ASN A 282 -14.267 -4.550 -12.008 1.00 0.00 C ATOM 1193 C ASN A 282 -14.149 -5.340 -10.706 1.00 0.00 C ATOM 1194 O ASN A 282 -13.774 -6.513 -10.715 1.00 0.00 O ATOM 1195 CB ASN A 282 -13.132 -4.940 -12.957 1.00 0.00 C ATOM 1196 CG ASN A 282 -13.555 -4.894 -14.412 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -12.904 -4.257 -15.241 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -14.653 -5.570 -14.732 1.00 0.00 N ATOM 0 H ASN A 282 -13.308 -2.710 -11.699 1.00 0.00 H new ATOM 0 HA ASN A 282 -15.224 -4.794 -12.470 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -12.288 -4.267 -12.805 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -12.787 -5.945 -12.713 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -14.986 -5.574 -15.696 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -15.163 -6.085 -14.014 1.00 0.00 H new ATOM 1205 N PHE A 283 -14.473 -4.696 -9.588 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.405 -5.344 -8.285 1.00 0.00 C ATOM 1207 C PHE A 283 -15.540 -4.870 -7.384 1.00 0.00 C ATOM 1208 O PHE A 283 -16.366 -4.052 -7.789 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.056 -5.061 -7.620 1.00 0.00 C ATOM 1210 CG PHE A 283 -11.876 -5.469 -8.455 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -11.741 -6.775 -8.896 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -10.902 -4.545 -8.800 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -10.656 -7.153 -9.665 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -9.816 -4.917 -9.569 1.00 0.00 C ATOM 1215 CZ PHE A 283 -9.693 -6.223 -10.002 1.00 0.00 C ATOM 0 H PHE A 283 -14.785 -3.725 -9.560 1.00 0.00 H new ATOM 0 HA PHE A 283 -14.508 -6.419 -8.435 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -12.985 -3.996 -7.401 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.014 -5.586 -6.666 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.492 -7.506 -8.636 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -10.993 -3.523 -8.464 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -10.562 -8.175 -10.002 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.064 -4.187 -9.831 1.00 0.00 H new ATOM 0 HZ PHE A 283 -8.845 -6.516 -10.603 1.00 0.00 H new ATOM 1225 N SER A 284 -15.576 -5.389 -6.162 1.00 0.00 N ATOM 1226 CA SER A 284 -16.612 -5.017 -5.205 1.00 0.00 C ATOM 1227 C SER A 284 -16.398 -3.594 -4.697 1.00 0.00 C ATOM 1228 O SER A 284 -15.543 -2.867 -5.202 1.00 0.00 O ATOM 1229 CB SER A 284 -16.627 -5.998 -4.030 1.00 0.00 C ATOM 1230 OG SER A 284 -17.842 -6.725 -3.989 1.00 0.00 O ATOM 0 H SER A 284 -14.901 -6.068 -5.811 1.00 0.00 H new ATOM 0 HA SER A 284 -17.575 -5.059 -5.714 1.00 0.00 H new ATOM 0 HB2 SER A 284 -15.789 -6.689 -4.118 1.00 0.00 H new ATOM 0 HB3 SER A 284 -16.494 -5.453 -3.095 1.00 0.00 H new ATOM 0 HG SER A 284 -17.826 -7.346 -3.231 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.180 -3.205 -3.696 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.076 -1.870 -3.120 1.00 0.00 C ATOM 1238 C ASP A 285 -16.249 -1.894 -1.838 1.00 0.00 C ATOM 1239 O ASP A 285 -16.539 -2.656 -0.916 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.470 -1.307 -2.832 1.00 0.00 C ATOM 1241 CG ASP A 285 -19.158 -0.799 -4.084 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -19.597 -1.636 -4.900 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -19.257 0.435 -4.247 1.00 0.00 O ATOM 0 H ASP A 285 -17.893 -3.795 -3.267 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.574 -1.227 -3.843 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.084 -2.082 -2.372 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.389 -0.494 -2.110 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.220 -1.055 -1.788 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.352 -0.980 -0.619 1.00 0.00 C ATOM 1250 C TYR A 286 -15.088 -0.357 0.563 1.00 0.00 C ATOM 1251 O TYR A 286 -15.556 0.779 0.486 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.097 -0.168 -0.943 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.160 0.002 0.233 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -12.410 0.956 1.212 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.027 -0.791 0.363 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -11.557 1.116 2.287 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.169 -0.638 1.437 1.00 0.00 C ATOM 1258 CZ TYR A 286 -10.439 0.317 2.395 1.00 0.00 C ATOM 1259 OH TYR A 286 -9.587 0.472 3.465 1.00 0.00 O ATOM 0 H TYR A 286 -14.967 -0.418 -2.543 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.058 -1.994 -0.346 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -12.560 -0.656 -1.756 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.395 0.816 -1.303 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -13.286 1.583 1.131 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -10.813 -1.539 -0.386 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -11.765 1.863 3.039 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.292 -1.263 1.525 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.190 -0.394 3.695 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.188 -1.109 1.655 1.00 0.00 N ATOM 1270 CA ILE A 287 -15.868 -0.628 2.852 1.00 0.00 C ATOM 1271 C ILE A 287 -14.870 -0.291 3.955 1.00 0.00 C ATOM 1272 O ILE A 287 -14.682 0.875 4.302 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.875 -1.667 3.382 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.792 -2.145 2.254 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.693 -1.080 4.524 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.452 -3.478 2.535 1.00 0.00 C ATOM 0 H ILE A 287 -14.807 -2.052 1.735 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.407 0.276 2.568 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.321 -2.525 3.762 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.564 -1.395 2.082 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.213 -2.222 1.334 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.399 -1.827 4.887 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.027 -0.786 5.335 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.239 -0.206 4.169 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -19.087 -3.754 1.693 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.686 -4.240 2.677 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -19.059 -3.401 3.437 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.228 -1.319 4.500 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.243 -1.134 5.562 1.00 0.00 C ATOM 1290 C ARG A 288 -12.037 -2.040 5.336 1.00 0.00 C ATOM 1291 O ARG A 288 -11.982 -2.773 4.350 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.873 -1.422 6.927 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.001 -0.191 7.809 1.00 0.00 C ATOM 1294 CD ARG A 288 -13.679 -0.508 9.261 1.00 0.00 C ATOM 1295 NE ARG A 288 -14.308 0.439 10.180 1.00 0.00 N ATOM 1296 CZ ARG A 288 -13.833 1.658 10.428 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -12.727 2.081 9.831 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -14.468 2.455 11.277 1.00 0.00 N ATOM 0 H ARG A 288 -14.372 -2.290 4.224 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.906 -0.098 5.543 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.862 -1.856 6.777 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.272 -2.169 7.445 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -13.329 0.588 7.448 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -15.014 0.205 7.738 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -14.015 -1.518 9.495 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.599 -0.490 9.405 1.00 0.00 H new ATOM 0 HE ARG A 288 -15.160 0.149 10.659 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -12.235 1.471 9.178 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -12.368 3.016 10.025 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -15.319 2.134 11.739 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -14.105 3.389 11.468 1.00 0.00 H new ATOM 1312 N GLY A 289 -11.072 -1.986 6.250 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.886 -2.813 6.117 1.00 0.00 C ATOM 1314 C GLY A 289 -9.167 -2.578 4.803 1.00 0.00 C ATOM 1315 O GLY A 289 -9.719 -1.971 3.886 1.00 0.00 O ATOM 0 H GLY A 289 -11.090 -1.388 7.076 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.206 -2.605 6.943 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.167 -3.863 6.192 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.940 -3.074 4.702 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.183 -2.919 3.479 1.00 0.00 C ATOM 1321 C GLY A 290 -5.856 -2.225 3.686 1.00 0.00 C ATOM 1322 O GLY A 290 -5.804 -1.032 3.981 1.00 0.00 O ATOM 0 H GLY A 290 -7.458 -3.580 5.445 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -7.008 -3.901 3.040 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.775 -2.351 2.762 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.779 -2.980 3.517 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.435 -2.444 3.667 1.00 0.00 C ATOM 1328 C ILE A 291 -2.671 -2.571 2.354 1.00 0.00 C ATOM 1329 O ILE A 291 -2.620 -3.646 1.757 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.655 -3.164 4.785 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.423 -3.083 6.106 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.265 -2.563 4.941 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -4.481 -4.154 6.258 1.00 0.00 C ATOM 0 H ILE A 291 -4.812 -3.970 3.275 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.530 -1.393 3.941 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.546 -4.213 4.509 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.717 -3.162 6.933 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -3.896 -2.104 6.183 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.730 -3.084 5.735 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.717 -2.667 4.005 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.352 -1.507 5.195 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.984 -4.035 7.217 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -5.209 -4.063 5.452 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -4.012 -5.137 6.214 1.00 0.00 H new ATOM 1345 N VAL A 292 -2.092 -1.466 1.901 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.347 -1.461 0.650 1.00 0.00 C ATOM 1347 C VAL A 292 0.156 -1.558 0.893 1.00 0.00 C ATOM 1348 O VAL A 292 0.770 -0.643 1.439 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.652 -0.195 -0.177 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -1.150 1.053 0.534 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -1.044 -0.310 -1.566 1.00 0.00 C ATOM 0 H VAL A 292 -2.124 -0.566 2.379 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.668 -2.338 0.088 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.733 -0.106 -0.282 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.377 1.932 -0.070 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.641 1.142 1.503 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.072 0.981 0.678 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.268 0.591 -2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.036 -0.427 -1.482 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.464 -1.177 -2.076 1.00 0.00 H new ATOM 1361 N SER A 293 0.740 -2.679 0.480 1.00 0.00 N ATOM 1362 CA SER A 293 2.170 -2.904 0.647 1.00 0.00 C ATOM 1363 C SER A 293 2.862 -2.994 -0.709 1.00 0.00 C ATOM 1364 O SER A 293 2.229 -2.823 -1.750 1.00 0.00 O ATOM 1365 CB SER A 293 2.418 -4.185 1.446 1.00 0.00 C ATOM 1366 OG SER A 293 1.910 -4.073 2.764 1.00 0.00 O ATOM 0 H SER A 293 0.243 -3.446 0.027 1.00 0.00 H new ATOM 0 HA SER A 293 2.586 -2.059 1.195 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.946 -5.028 0.942 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.487 -4.393 1.482 1.00 0.00 H new ATOM 0 HG SER A 293 2.080 -4.906 3.252 1.00 0.00 H new ATOM 1372 N GLN A 294 4.163 -3.264 -0.689 1.00 0.00 N ATOM 1373 CA GLN A 294 4.937 -3.378 -1.920 1.00 0.00 C ATOM 1374 C GLN A 294 5.409 -4.813 -2.133 1.00 0.00 C ATOM 1375 O GLN A 294 6.316 -5.286 -1.449 1.00 0.00 O ATOM 1376 CB GLN A 294 6.140 -2.434 -1.880 1.00 0.00 C ATOM 1377 CG GLN A 294 6.456 -1.795 -3.223 1.00 0.00 C ATOM 1378 CD GLN A 294 7.479 -2.583 -4.017 1.00 0.00 C ATOM 1379 OE1 GLN A 294 7.157 -3.602 -4.627 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.722 -2.113 -4.014 1.00 0.00 N ATOM 0 H GLN A 294 4.703 -3.408 0.164 1.00 0.00 H new ATOM 0 HA GLN A 294 4.292 -3.098 -2.753 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.951 -1.648 -1.149 1.00 0.00 H new ATOM 0 HB3 GLN A 294 7.014 -2.987 -1.535 1.00 0.00 H new ATOM 0 HG2 GLN A 294 5.538 -1.708 -3.805 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.828 -0.783 -3.061 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.945 -1.264 -3.494 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.453 -2.601 -4.531 1.00 0.00 H new