USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 573 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 246 THR OG1 : rot -82:sc= 0.504 USER MOD Set 1.2: A 248 ASN : amide:sc= 0.47 K(o=1.3,f=-0.46) USER MOD Set 1.3: A 254 CYS SG : rot -86:sc= 1.28 USER MOD Set 1.4: A 256 ASN : amide:sc= -0.96 K(o=1.3,f=-0.56!) USER MOD Set 2.1: A 185 THR OG1 : rot 180:sc= 0.592 USER MOD Set 2.2: A 192 THR OG1 : rot -74:sc= 0.663 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -0.0767 K(o=-0.077,f=-3.2!) USER MOD Single : A 186 HIS : no HD1:sc= -0.246 K(o=-0.25,f=-2.1!) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.0767 K(o=-0.077,f=-1.1) USER MOD Single : A 194 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 199 SER OG : rot -110:sc= -0.805 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= 1.06 K(o=1.1,f=-0.046) USER MOD Single : A 216 THR OG1 : rot 180:sc= -0.0942 USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 88:sc= 0.926 USER MOD Single : A 224 ASN : amide:sc= -0.201 K(o=-0.2,f=-8.5!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot -31:sc= 0.0673 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0248) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 ASN : amide:sc= -1.4 K(o=-1.4,f=-3.8!) USER MOD Single : A 251 ASN : amide:sc=-0.00229 K(o=-0.0023,f=-0.8) USER MOD ----------------------------------------------------------------- ATOM 205 N TYR A 179 1.585 -13.708 -3.955 1.00 0.00 N ATOM 206 CA TYR A 179 1.232 -13.472 -2.561 1.00 0.00 C ATOM 207 C TYR A 179 0.630 -12.088 -2.416 1.00 0.00 C ATOM 208 O TYR A 179 1.046 -11.167 -3.104 1.00 0.00 O ATOM 209 CB TYR A 179 2.480 -13.613 -1.674 1.00 0.00 C ATOM 210 CG TYR A 179 2.206 -13.612 -0.182 1.00 0.00 C ATOM 211 CD1 TYR A 179 1.818 -14.777 0.471 1.00 0.00 C ATOM 212 CD2 TYR A 179 2.349 -12.459 0.572 1.00 0.00 C ATOM 213 CE1 TYR A 179 1.580 -14.788 1.834 1.00 0.00 C ATOM 214 CE2 TYR A 179 2.111 -12.460 1.933 1.00 0.00 C ATOM 215 CZ TYR A 179 1.728 -13.626 2.560 1.00 0.00 C ATOM 216 OH TYR A 179 1.496 -13.630 3.920 1.00 0.00 O ATOM 0 HA TYR A 179 0.496 -14.210 -2.243 1.00 0.00 H new ATOM 0 HB2 TYR A 179 2.990 -14.540 -1.934 1.00 0.00 H new ATOM 0 HB3 TYR A 179 3.165 -12.797 -1.903 1.00 0.00 H new ATOM 0 HD1 TYR A 179 1.700 -15.689 -0.096 1.00 0.00 H new ATOM 0 HD2 TYR A 179 2.652 -11.543 0.087 1.00 0.00 H new ATOM 0 HE1 TYR A 179 1.280 -15.702 2.326 1.00 0.00 H new ATOM 0 HE2 TYR A 179 2.225 -11.550 2.504 1.00 0.00 H new ATOM 0 HH TYR A 179 1.646 -12.731 4.280 1.00 0.00 H new ATOM 226 N LYS A 180 -0.356 -11.947 -1.539 1.00 0.00 N ATOM 227 CA LYS A 180 -1.003 -10.657 -1.325 1.00 0.00 C ATOM 228 C LYS A 180 -0.033 -9.702 -0.638 1.00 0.00 C ATOM 229 O LYS A 180 0.057 -9.670 0.590 1.00 0.00 O ATOM 230 CB LYS A 180 -2.274 -10.804 -0.467 1.00 0.00 C ATOM 231 CG LYS A 180 -3.490 -11.383 -1.192 1.00 0.00 C ATOM 232 CD LYS A 180 -3.327 -12.871 -1.475 1.00 0.00 C ATOM 233 CE LYS A 180 -4.591 -13.464 -2.084 1.00 0.00 C ATOM 234 NZ LYS A 180 -4.458 -14.924 -2.328 1.00 0.00 N ATOM 0 H LYS A 180 -0.725 -12.706 -0.966 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.291 -10.258 -2.298 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -2.044 -11.441 0.387 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -2.540 -9.824 -0.071 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -4.383 -11.224 -0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -3.641 -10.849 -2.130 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -2.488 -13.024 -2.154 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -3.087 -13.395 -0.550 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -5.434 -13.283 -1.417 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -4.813 -12.958 -3.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -5.339 -15.288 -2.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -3.670 -15.096 -2.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -4.272 -15.411 -1.428 1.00 0.00 H new ATOM 248 N LYS A 181 0.710 -8.959 -1.428 1.00 0.00 N ATOM 249 CA LYS A 181 1.695 -8.037 -0.903 1.00 0.00 C ATOM 250 C LYS A 181 1.952 -6.894 -1.884 1.00 0.00 C ATOM 251 O LYS A 181 2.000 -7.103 -3.092 1.00 0.00 O ATOM 252 CB LYS A 181 2.990 -8.797 -0.584 1.00 0.00 C ATOM 253 CG LYS A 181 4.077 -7.949 0.038 1.00 0.00 C ATOM 254 CD LYS A 181 5.317 -8.774 0.361 1.00 0.00 C ATOM 255 CE LYS A 181 5.058 -9.754 1.494 1.00 0.00 C ATOM 256 NZ LYS A 181 6.277 -10.508 1.862 1.00 0.00 N ATOM 0 H LYS A 181 0.650 -8.976 -2.446 1.00 0.00 H new ATOM 0 HA LYS A 181 1.313 -7.594 0.017 1.00 0.00 H new ATOM 0 HB2 LYS A 181 2.757 -9.620 0.092 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.373 -9.239 -1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.344 -7.142 -0.644 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.700 -7.485 0.950 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.633 -9.320 -0.528 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.136 -8.109 0.635 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.690 -9.212 2.365 1.00 0.00 H new ATOM 0 HE3 LYS A 181 4.275 -10.452 1.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 6.058 -11.165 2.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.615 -11.045 1.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 7.016 -9.844 2.169 1.00 0.00 H new ATOM 270 N ALA A 182 2.108 -5.691 -1.351 1.00 0.00 N ATOM 271 CA ALA A 182 2.342 -4.501 -2.161 1.00 0.00 C ATOM 272 C ALA A 182 3.548 -3.744 -1.649 1.00 0.00 C ATOM 273 O ALA A 182 3.949 -3.907 -0.494 1.00 0.00 O ATOM 274 CB ALA A 182 1.112 -3.603 -2.150 1.00 0.00 C ATOM 0 H ALA A 182 2.076 -5.511 -0.348 1.00 0.00 H new ATOM 0 HA ALA A 182 2.537 -4.813 -3.187 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.302 -2.719 -2.759 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.260 -4.148 -2.557 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.893 -3.299 -1.127 1.00 0.00 H new ATOM 280 N ASN A 183 4.142 -2.933 -2.501 1.00 0.00 N ATOM 281 CA ASN A 183 5.297 -2.148 -2.107 1.00 0.00 C ATOM 282 C ASN A 183 4.816 -0.871 -1.437 1.00 0.00 C ATOM 283 O ASN A 183 4.337 0.034 -2.101 1.00 0.00 O ATOM 284 CB ASN A 183 6.154 -1.828 -3.330 1.00 0.00 C ATOM 285 CG ASN A 183 7.402 -1.057 -2.979 1.00 0.00 C ATOM 286 OD1 ASN A 183 7.398 0.169 -2.946 1.00 0.00 O ATOM 287 ND2 ASN A 183 8.482 -1.771 -2.727 1.00 0.00 N ATOM 0 H ASN A 183 3.846 -2.800 -3.468 1.00 0.00 H new ATOM 0 HA ASN A 183 5.910 -2.713 -1.405 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.433 -2.757 -3.826 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.563 -1.251 -4.042 1.00 0.00 H new ATOM 0 HD21 ASN A 183 9.359 -1.305 -2.493 1.00 0.00 H new ATOM 0 HD22 ASN A 183 8.441 -2.789 -2.766 1.00 0.00 H new ATOM 294 N VAL A 184 4.950 -0.797 -0.122 1.00 0.00 N ATOM 295 CA VAL A 184 4.376 0.309 0.631 1.00 0.00 C ATOM 296 C VAL A 184 5.427 1.326 1.068 1.00 0.00 C ATOM 297 O VAL A 184 6.413 0.990 1.714 1.00 0.00 O ATOM 298 CB VAL A 184 3.625 -0.203 1.891 1.00 0.00 C ATOM 299 CG1 VAL A 184 3.011 0.956 2.668 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.559 -1.221 1.516 1.00 0.00 C ATOM 0 H VAL A 184 5.448 -1.484 0.444 1.00 0.00 H new ATOM 0 HA VAL A 184 3.677 0.802 -0.045 1.00 0.00 H new ATOM 0 HB VAL A 184 4.353 -0.697 2.534 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.491 0.571 3.545 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.799 1.640 2.984 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.304 1.487 2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.049 -1.563 2.417 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.836 -0.760 0.843 1.00 0.00 H new ATOM 0 HG23 VAL A 184 3.027 -2.071 1.019 1.00 0.00 H new ATOM 310 N THR A 185 5.203 2.564 0.716 1.00 0.00 N ATOM 311 CA THR A 185 6.056 3.638 1.152 1.00 0.00 C ATOM 312 C THR A 185 5.344 4.414 2.247 1.00 0.00 C ATOM 313 O THR A 185 4.190 4.828 2.087 1.00 0.00 O ATOM 314 CB THR A 185 6.432 4.574 -0.020 1.00 0.00 C ATOM 315 OG1 THR A 185 7.126 3.819 -1.031 1.00 0.00 O ATOM 316 CG2 THR A 185 7.325 5.714 0.456 1.00 0.00 C ATOM 0 H THR A 185 4.427 2.856 0.121 1.00 0.00 H new ATOM 0 HA THR A 185 6.985 3.218 1.538 1.00 0.00 H new ATOM 0 HB THR A 185 5.515 4.998 -0.429 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.364 4.410 -1.775 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.575 6.357 -0.388 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.799 6.296 1.213 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.240 5.305 0.884 1.00 0.00 H new ATOM 324 N HIS A 186 6.013 4.576 3.367 1.00 0.00 N ATOM 325 CA HIS A 186 5.435 5.259 4.502 1.00 0.00 C ATOM 326 C HIS A 186 6.018 6.646 4.585 1.00 0.00 C ATOM 327 O HIS A 186 7.168 6.796 4.948 1.00 0.00 O ATOM 328 CB HIS A 186 5.750 4.498 5.805 1.00 0.00 C ATOM 329 CG HIS A 186 5.254 3.077 5.843 1.00 0.00 C ATOM 330 ND1 HIS A 186 4.032 2.716 6.372 1.00 0.00 N ATOM 331 CD2 HIS A 186 5.832 1.923 5.422 1.00 0.00 C ATOM 332 CE1 HIS A 186 3.882 1.408 6.276 1.00 0.00 C ATOM 333 NE2 HIS A 186 4.957 0.906 5.704 1.00 0.00 N ATOM 0 H HIS A 186 6.965 4.241 3.516 1.00 0.00 H new ATOM 0 HA HIS A 186 4.353 5.309 4.376 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.830 4.495 5.955 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.313 5.043 6.642 1.00 0.00 H new ATOM 0 HD2 HIS A 186 6.800 1.825 4.953 1.00 0.00 H new ATOM 0 HE1 HIS A 186 3.023 0.845 6.610 1.00 0.00 H new ATOM 0 HE2 HIS A 186 5.113 -0.082 5.503 1.00 0.00 H new ATOM 341 N PRO A 187 5.229 7.682 4.260 1.00 0.00 N ATOM 342 CA PRO A 187 5.707 9.077 4.263 1.00 0.00 C ATOM 343 C PRO A 187 6.056 9.562 5.665 1.00 0.00 C ATOM 344 O PRO A 187 6.795 10.522 5.836 1.00 0.00 O ATOM 345 CB PRO A 187 4.523 9.864 3.696 1.00 0.00 C ATOM 346 CG PRO A 187 3.336 9.008 3.968 1.00 0.00 C ATOM 347 CD PRO A 187 3.814 7.590 3.855 1.00 0.00 C ATOM 0 HA PRO A 187 6.624 9.197 3.685 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.428 10.838 4.177 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.644 10.046 2.628 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.932 9.206 4.961 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.538 9.209 3.253 1.00 0.00 H new ATOM 0 HD2 PRO A 187 3.251 6.921 4.506 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.709 7.209 2.839 1.00 0.00 H new ATOM 355 N THR A 188 5.517 8.884 6.655 1.00 0.00 N ATOM 356 CA THR A 188 5.760 9.206 8.040 1.00 0.00 C ATOM 357 C THR A 188 7.245 9.009 8.378 1.00 0.00 C ATOM 358 O THR A 188 7.850 9.805 9.102 1.00 0.00 O ATOM 359 CB THR A 188 4.911 8.293 8.941 1.00 0.00 C ATOM 360 OG1 THR A 188 3.532 8.433 8.590 1.00 0.00 O ATOM 361 CG2 THR A 188 5.092 8.652 10.403 1.00 0.00 C ATOM 0 H THR A 188 4.894 8.088 6.518 1.00 0.00 H new ATOM 0 HA THR A 188 5.488 10.248 8.210 1.00 0.00 H new ATOM 0 HB THR A 188 5.236 7.263 8.793 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.988 7.851 9.161 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.481 7.992 11.018 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.140 8.538 10.679 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.785 9.685 10.565 1.00 0.00 H new ATOM 369 N LEU A 189 7.814 7.934 7.850 1.00 0.00 N ATOM 370 CA LEU A 189 9.208 7.581 8.110 1.00 0.00 C ATOM 371 C LEU A 189 10.033 7.841 6.873 1.00 0.00 C ATOM 372 O LEU A 189 11.259 7.885 6.925 1.00 0.00 O ATOM 373 CB LEU A 189 9.284 6.103 8.423 1.00 0.00 C ATOM 374 CG LEU A 189 8.269 5.608 9.426 1.00 0.00 C ATOM 375 CD1 LEU A 189 8.379 4.101 9.592 1.00 0.00 C ATOM 376 CD2 LEU A 189 8.429 6.311 10.764 1.00 0.00 C ATOM 0 H LEU A 189 7.328 7.284 7.233 1.00 0.00 H new ATOM 0 HA LEU A 189 9.584 8.175 8.943 1.00 0.00 H new ATOM 0 HB2 LEU A 189 9.158 5.544 7.496 1.00 0.00 H new ATOM 0 HB3 LEU A 189 10.282 5.878 8.798 1.00 0.00 H new ATOM 0 HG LEU A 189 7.275 5.843 9.045 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.641 3.760 10.318 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.196 3.615 8.634 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.379 3.846 9.944 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.684 5.933 11.465 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.427 6.121 11.158 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.290 7.384 10.630 1.00 0.00 H new ATOM 388 N ASN A 190 9.328 8.007 5.766 1.00 0.00 N ATOM 389 CA ASN A 190 9.934 8.175 4.439 1.00 0.00 C ATOM 390 C ASN A 190 10.766 6.945 4.095 1.00 0.00 C ATOM 391 O ASN A 190 11.946 7.036 3.761 1.00 0.00 O ATOM 392 CB ASN A 190 10.785 9.453 4.349 1.00 0.00 C ATOM 393 CG ASN A 190 11.162 9.794 2.913 1.00 0.00 C ATOM 394 OD1 ASN A 190 10.407 9.513 1.972 1.00 0.00 O ATOM 395 ND2 ASN A 190 12.320 10.398 2.732 1.00 0.00 N ATOM 0 H ASN A 190 8.308 8.030 5.754 1.00 0.00 H new ATOM 0 HA ASN A 190 9.129 8.281 3.712 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.234 10.286 4.786 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.692 9.326 4.940 1.00 0.00 H new ATOM 0 HD21 ASN A 190 12.622 10.651 1.791 1.00 0.00 H new ATOM 0 HD22 ASN A 190 12.914 10.613 3.533 1.00 0.00 H new ATOM 402 N VAL A 191 10.132 5.784 4.202 1.00 0.00 N ATOM 403 CA VAL A 191 10.796 4.528 3.952 1.00 0.00 C ATOM 404 C VAL A 191 9.904 3.638 3.096 1.00 0.00 C ATOM 405 O VAL A 191 8.669 3.661 3.233 1.00 0.00 O ATOM 406 CB VAL A 191 11.144 3.802 5.285 1.00 0.00 C ATOM 407 CG1 VAL A 191 9.885 3.379 6.029 1.00 0.00 C ATOM 408 CG2 VAL A 191 12.055 2.607 5.038 1.00 0.00 C ATOM 0 H VAL A 191 9.150 5.695 4.463 1.00 0.00 H new ATOM 0 HA VAL A 191 11.727 4.732 3.423 1.00 0.00 H new ATOM 0 HB VAL A 191 11.682 4.511 5.914 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.162 2.875 6.955 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.286 4.260 6.260 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.305 2.699 5.405 1.00 0.00 H new ATOM 0 HG21 VAL A 191 12.281 2.120 5.986 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.555 1.899 4.376 1.00 0.00 H new ATOM 0 HG23 VAL A 191 12.981 2.945 4.574 1.00 0.00 H new ATOM 418 N THR A 192 10.513 2.890 2.204 1.00 0.00 N ATOM 419 CA THR A 192 9.782 1.994 1.350 1.00 0.00 C ATOM 420 C THR A 192 9.980 0.552 1.805 1.00 0.00 C ATOM 421 O THR A 192 11.095 0.026 1.786 1.00 0.00 O ATOM 422 CB THR A 192 10.238 2.147 -0.116 1.00 0.00 C ATOM 423 OG1 THR A 192 10.002 3.496 -0.556 1.00 0.00 O ATOM 424 CG2 THR A 192 9.496 1.185 -1.021 1.00 0.00 C ATOM 0 H THR A 192 11.522 2.888 2.054 1.00 0.00 H new ATOM 0 HA THR A 192 8.724 2.247 1.415 1.00 0.00 H new ATOM 0 HB THR A 192 11.303 1.919 -0.169 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.043 3.628 -0.706 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.837 1.315 -2.048 1.00 0.00 H new ATOM 0 HG22 THR A 192 9.690 0.161 -0.701 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.426 1.386 -0.966 1.00 0.00 H new ATOM 432 N VAL A 193 8.895 -0.068 2.218 1.00 0.00 N ATOM 433 CA VAL A 193 8.907 -1.438 2.685 1.00 0.00 C ATOM 434 C VAL A 193 7.794 -2.209 1.996 1.00 0.00 C ATOM 435 O VAL A 193 6.655 -1.754 1.955 1.00 0.00 O ATOM 436 CB VAL A 193 8.692 -1.516 4.226 1.00 0.00 C ATOM 437 CG1 VAL A 193 8.704 -2.962 4.707 1.00 0.00 C ATOM 438 CG2 VAL A 193 9.738 -0.694 4.968 1.00 0.00 C ATOM 0 H VAL A 193 7.973 0.368 2.239 1.00 0.00 H new ATOM 0 HA VAL A 193 9.880 -1.869 2.449 1.00 0.00 H new ATOM 0 HB VAL A 193 7.712 -1.093 4.446 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.552 -2.988 5.786 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.905 -3.516 4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.664 -3.418 4.465 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.564 -0.767 6.041 1.00 0.00 H new ATOM 0 HG22 VAL A 193 10.732 -1.075 4.735 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.668 0.349 4.659 1.00 0.00 H new ATOM 448 N GLN A 194 8.110 -3.351 1.436 1.00 0.00 N ATOM 449 CA GLN A 194 7.087 -4.148 0.813 1.00 0.00 C ATOM 450 C GLN A 194 6.323 -4.863 1.918 1.00 0.00 C ATOM 451 O GLN A 194 6.907 -5.616 2.697 1.00 0.00 O ATOM 452 CB GLN A 194 7.705 -5.134 -0.176 1.00 0.00 C ATOM 453 CG GLN A 194 6.698 -5.819 -1.078 1.00 0.00 C ATOM 454 CD GLN A 194 7.355 -6.693 -2.128 1.00 0.00 C ATOM 455 OE1 GLN A 194 8.477 -6.433 -2.547 1.00 0.00 O ATOM 456 NE2 GLN A 194 6.656 -7.721 -2.572 1.00 0.00 N ATOM 0 H GLN A 194 9.051 -3.743 1.399 1.00 0.00 H new ATOM 0 HA GLN A 194 6.402 -3.521 0.242 1.00 0.00 H new ATOM 0 HB2 GLN A 194 8.430 -4.605 -0.795 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.254 -5.894 0.380 1.00 0.00 H new ATOM 0 HG2 GLN A 194 6.028 -6.428 -0.471 1.00 0.00 H new ATOM 0 HG3 GLN A 194 6.085 -5.064 -1.571 1.00 0.00 H new ATOM 0 HE21 GLN A 194 5.725 -7.904 -2.198 1.00 0.00 H new ATOM 0 HE22 GLN A 194 7.047 -8.332 -3.289 1.00 0.00 H new ATOM 465 N LEU A 195 5.034 -4.629 1.986 1.00 0.00 N ATOM 466 CA LEU A 195 4.242 -5.116 3.097 1.00 0.00 C ATOM 467 C LEU A 195 3.038 -5.915 2.580 1.00 0.00 C ATOM 468 O LEU A 195 2.442 -5.557 1.558 1.00 0.00 O ATOM 469 CB LEU A 195 3.774 -3.905 3.931 1.00 0.00 C ATOM 470 CG LEU A 195 3.238 -4.186 5.337 1.00 0.00 C ATOM 471 CD1 LEU A 195 4.344 -4.734 6.237 1.00 0.00 C ATOM 472 CD2 LEU A 195 2.654 -2.918 5.937 1.00 0.00 C ATOM 0 H LEU A 195 4.509 -4.105 1.286 1.00 0.00 H new ATOM 0 HA LEU A 195 4.841 -5.780 3.720 1.00 0.00 H new ATOM 0 HB2 LEU A 195 4.612 -3.214 4.021 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.995 -3.390 3.370 1.00 0.00 H new ATOM 0 HG LEU A 195 2.452 -4.937 5.262 1.00 0.00 H new ATOM 0 HD11 LEU A 195 3.942 -4.927 7.232 1.00 0.00 H new ATOM 0 HD12 LEU A 195 4.730 -5.662 5.815 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.151 -4.005 6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.276 -3.129 6.937 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.428 -2.153 5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.838 -2.560 5.309 1.00 0.00 H new ATOM 484 N PRO A 196 2.680 -7.024 3.261 1.00 0.00 N ATOM 485 CA PRO A 196 1.558 -7.878 2.854 1.00 0.00 C ATOM 486 C PRO A 196 0.205 -7.186 3.014 1.00 0.00 C ATOM 487 O PRO A 196 0.025 -6.325 3.882 1.00 0.00 O ATOM 488 CB PRO A 196 1.659 -9.072 3.807 1.00 0.00 C ATOM 489 CG PRO A 196 2.357 -8.536 4.999 1.00 0.00 C ATOM 490 CD PRO A 196 3.341 -7.538 4.472 1.00 0.00 C ATOM 0 HA PRO A 196 1.616 -8.146 1.799 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.673 -9.459 4.065 1.00 0.00 H new ATOM 0 HB3 PRO A 196 2.216 -9.894 3.357 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.654 -8.068 5.688 1.00 0.00 H new ATOM 0 HG3 PRO A 196 2.861 -9.331 5.549 1.00 0.00 H new ATOM 0 HD2 PRO A 196 3.535 -6.744 5.193 1.00 0.00 H new ATOM 0 HD3 PRO A 196 4.301 -8.001 4.242 1.00 0.00 H new ATOM 498 N ILE A 197 -0.739 -7.583 2.185 1.00 0.00 N ATOM 499 CA ILE A 197 -2.062 -6.999 2.194 1.00 0.00 C ATOM 500 C ILE A 197 -3.013 -7.863 3.009 1.00 0.00 C ATOM 501 O ILE A 197 -3.227 -9.036 2.695 1.00 0.00 O ATOM 502 CB ILE A 197 -2.612 -6.868 0.752 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.685 -5.997 -0.100 1.00 0.00 C ATOM 504 CG2 ILE A 197 -4.020 -6.293 0.765 1.00 0.00 C ATOM 505 CD1 ILE A 197 -2.046 -5.980 -1.573 1.00 0.00 C ATOM 0 H ILE A 197 -0.610 -8.317 1.489 1.00 0.00 H new ATOM 0 HA ILE A 197 -1.989 -6.008 2.643 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.652 -7.863 0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.708 -4.976 0.282 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.662 -6.356 0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.388 -6.209 -0.257 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.677 -6.951 1.334 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -4.006 -5.306 1.228 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -1.345 -5.342 -2.112 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -1.995 -6.993 -1.972 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -3.057 -5.592 -1.695 1.00 0.00 H new ATOM 517 N LEU A 198 -3.550 -7.293 4.075 1.00 0.00 N ATOM 518 CA LEU A 198 -4.505 -7.996 4.917 1.00 0.00 C ATOM 519 C LEU A 198 -5.853 -8.117 4.220 1.00 0.00 C ATOM 520 O LEU A 198 -6.478 -9.179 4.221 1.00 0.00 O ATOM 521 CB LEU A 198 -4.668 -7.292 6.272 1.00 0.00 C ATOM 522 CG LEU A 198 -3.609 -7.612 7.342 1.00 0.00 C ATOM 523 CD1 LEU A 198 -2.214 -7.211 6.887 1.00 0.00 C ATOM 524 CD2 LEU A 198 -3.959 -6.925 8.651 1.00 0.00 C ATOM 0 H LEU A 198 -3.340 -6.342 4.379 1.00 0.00 H new ATOM 0 HA LEU A 198 -4.116 -8.998 5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.665 -6.216 6.100 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -5.648 -7.548 6.674 1.00 0.00 H new ATOM 0 HG LEU A 198 -3.607 -8.691 7.497 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -1.493 -7.452 7.668 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -1.958 -7.754 5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -2.190 -6.139 6.689 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -3.202 -7.160 9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -3.995 -5.846 8.498 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -4.932 -7.275 8.997 1.00 0.00 H new ATOM 536 N SER A 199 -6.285 -7.027 3.605 1.00 0.00 N ATOM 537 CA SER A 199 -7.555 -6.992 2.904 1.00 0.00 C ATOM 538 C SER A 199 -7.558 -5.892 1.860 1.00 0.00 C ATOM 539 O SER A 199 -6.730 -4.975 1.907 1.00 0.00 O ATOM 540 CB SER A 199 -8.719 -6.823 3.901 1.00 0.00 C ATOM 541 OG SER A 199 -8.616 -5.602 4.622 1.00 0.00 O ATOM 0 H SER A 199 -5.768 -6.148 3.579 1.00 0.00 H new ATOM 0 HA SER A 199 -7.694 -7.942 2.387 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.667 -6.850 3.363 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.725 -7.660 4.600 1.00 0.00 H new ATOM 0 HG SER A 199 -8.390 -5.792 5.556 1.00 0.00 H new ATOM 547 N VAL A 200 -8.477 -5.986 0.927 1.00 0.00 N ATOM 548 CA VAL A 200 -8.570 -5.035 -0.151 1.00 0.00 C ATOM 549 C VAL A 200 -10.010 -4.556 -0.323 1.00 0.00 C ATOM 550 O VAL A 200 -10.962 -5.340 -0.219 1.00 0.00 O ATOM 551 CB VAL A 200 -8.032 -5.641 -1.474 1.00 0.00 C ATOM 552 CG1 VAL A 200 -8.796 -6.903 -1.858 1.00 0.00 C ATOM 553 CG2 VAL A 200 -8.074 -4.624 -2.592 1.00 0.00 C ATOM 0 H VAL A 200 -9.180 -6.724 0.896 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.950 -4.175 0.102 1.00 0.00 H new ATOM 0 HB VAL A 200 -6.991 -5.921 -1.309 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -8.394 -7.302 -2.789 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -8.690 -7.647 -1.068 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -9.851 -6.663 -1.991 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -7.692 -5.074 -3.508 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -9.102 -4.299 -2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -7.458 -3.765 -2.326 1.00 0.00 H new ATOM 563 N LYS A 201 -10.164 -3.266 -0.560 1.00 0.00 N ATOM 564 CA LYS A 201 -11.470 -2.657 -0.694 1.00 0.00 C ATOM 565 C LYS A 201 -11.591 -1.931 -2.031 1.00 0.00 C ATOM 566 O LYS A 201 -10.738 -1.104 -2.378 1.00 0.00 O ATOM 567 CB LYS A 201 -11.677 -1.641 0.438 1.00 0.00 C ATOM 568 CG LYS A 201 -11.436 -2.194 1.838 1.00 0.00 C ATOM 569 CD LYS A 201 -12.411 -3.302 2.189 1.00 0.00 C ATOM 570 CE LYS A 201 -13.830 -2.777 2.290 1.00 0.00 C ATOM 571 NZ LYS A 201 -14.774 -3.826 2.726 1.00 0.00 N ATOM 0 H LYS A 201 -9.387 -2.614 -0.665 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.224 -3.442 -0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -11.009 -0.795 0.276 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.696 -1.258 0.383 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.416 -2.573 1.907 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.526 -1.388 2.566 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -12.364 -4.084 1.431 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -12.121 -3.757 3.136 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -13.860 -1.945 2.994 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -14.143 -2.386 1.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -15.733 -3.428 2.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -14.764 -4.609 2.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -14.491 -4.181 3.661 1.00 0.00 H new ATOM 585 N LYS A 202 -12.637 -2.236 -2.778 1.00 0.00 N ATOM 586 CA LYS A 202 -12.899 -1.527 -4.014 1.00 0.00 C ATOM 587 C LYS A 202 -13.783 -0.329 -3.708 1.00 0.00 C ATOM 588 O LYS A 202 -14.852 -0.483 -3.118 1.00 0.00 O ATOM 589 CB LYS A 202 -13.624 -2.422 -5.016 1.00 0.00 C ATOM 590 CG LYS A 202 -13.773 -1.785 -6.391 1.00 0.00 C ATOM 591 CD LYS A 202 -14.718 -2.573 -7.282 1.00 0.00 C ATOM 592 CE LYS A 202 -16.159 -2.409 -6.817 1.00 0.00 C ATOM 593 NZ LYS A 202 -17.129 -3.072 -7.723 1.00 0.00 N ATOM 0 H LYS A 202 -13.314 -2.965 -2.551 1.00 0.00 H new ATOM 0 HA LYS A 202 -11.948 -1.215 -4.446 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -13.080 -3.361 -5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -14.612 -2.666 -4.627 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -14.144 -0.766 -6.281 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -12.795 -1.719 -6.868 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -14.622 -2.232 -8.313 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -14.444 -3.628 -7.268 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -16.263 -2.823 -5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -16.397 -1.347 -6.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -18.094 -2.931 -7.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -17.052 -2.661 -8.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -16.922 -4.090 -7.768 1.00 0.00 H new ATOM 607 N ASN A 203 -13.356 0.851 -4.094 1.00 0.00 N ATOM 608 CA ASN A 203 -14.153 2.037 -3.846 1.00 0.00 C ATOM 609 C ASN A 203 -14.772 2.541 -5.140 1.00 0.00 C ATOM 610 O ASN A 203 -14.158 2.465 -6.200 1.00 0.00 O ATOM 611 CB ASN A 203 -13.318 3.144 -3.175 1.00 0.00 C ATOM 612 CG ASN A 203 -12.126 3.585 -4.003 1.00 0.00 C ATOM 613 OD1 ASN A 203 -12.236 4.462 -4.859 1.00 0.00 O ATOM 614 ND2 ASN A 203 -10.977 2.990 -3.744 1.00 0.00 N ATOM 0 H ASN A 203 -12.472 1.018 -4.576 1.00 0.00 H new ATOM 0 HA ASN A 203 -14.955 1.765 -3.159 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -13.957 4.006 -2.984 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -12.967 2.787 -2.207 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -10.138 3.253 -4.262 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -10.927 2.267 -3.026 1.00 0.00 H new ATOM 787 N LEU A 215 -6.565 -4.054 -12.189 1.00 0.00 N ATOM 788 CA LEU A 215 -7.026 -3.005 -11.298 1.00 0.00 C ATOM 789 C LEU A 215 -6.338 -1.688 -11.639 1.00 0.00 C ATOM 790 O LEU A 215 -5.446 -1.646 -12.488 1.00 0.00 O ATOM 791 CB LEU A 215 -6.783 -3.370 -9.815 1.00 0.00 C ATOM 792 CG LEU A 215 -5.369 -3.110 -9.257 1.00 0.00 C ATOM 793 CD1 LEU A 215 -5.330 -3.382 -7.762 1.00 0.00 C ATOM 794 CD2 LEU A 215 -4.331 -3.956 -9.971 1.00 0.00 C ATOM 0 HA LEU A 215 -8.101 -2.895 -11.439 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -7.496 -2.813 -9.207 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -7.011 -4.428 -9.684 1.00 0.00 H new ATOM 0 HG LEU A 215 -5.129 -2.061 -9.432 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -4.325 -3.194 -7.384 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -6.037 -2.726 -7.254 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -5.599 -4.421 -7.574 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -3.345 -3.750 -9.555 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -4.568 -5.012 -9.838 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -4.334 -3.715 -11.034 1.00 0.00 H new ATOM 806 N THR A 216 -6.732 -0.632 -10.974 1.00 0.00 N ATOM 807 CA THR A 216 -6.163 0.663 -11.234 1.00 0.00 C ATOM 808 C THR A 216 -5.752 1.335 -9.929 1.00 0.00 C ATOM 809 O THR A 216 -6.000 0.804 -8.836 1.00 0.00 O ATOM 810 CB THR A 216 -7.160 1.568 -12.011 1.00 0.00 C ATOM 811 OG1 THR A 216 -6.510 2.776 -12.435 1.00 0.00 O ATOM 812 CG2 THR A 216 -8.368 1.917 -11.148 1.00 0.00 C ATOM 0 H THR A 216 -7.447 -0.645 -10.247 1.00 0.00 H new ATOM 0 HA THR A 216 -5.278 0.522 -11.854 1.00 0.00 H new ATOM 0 HB THR A 216 -7.503 1.014 -12.885 1.00 0.00 H new ATOM 0 HG1 THR A 216 -7.148 3.336 -12.924 1.00 0.00 H new ATOM 0 HG21 THR A 216 -9.050 2.551 -11.715 1.00 0.00 H new ATOM 0 HG22 THR A 216 -8.882 1.002 -10.855 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.036 2.448 -10.256 1.00 0.00 H new ATOM 820 N LYS A 217 -5.114 2.479 -10.046 1.00 0.00 N ATOM 821 CA LYS A 217 -4.667 3.218 -8.895 1.00 0.00 C ATOM 822 C LYS A 217 -5.846 3.874 -8.191 1.00 0.00 C ATOM 823 O LYS A 217 -6.861 4.177 -8.814 1.00 0.00 O ATOM 824 CB LYS A 217 -3.616 4.254 -9.288 1.00 0.00 C ATOM 825 CG LYS A 217 -4.107 5.311 -10.259 1.00 0.00 C ATOM 826 CD LYS A 217 -2.972 6.215 -10.699 1.00 0.00 C ATOM 827 CE LYS A 217 -2.341 6.929 -9.512 1.00 0.00 C ATOM 828 NZ LYS A 217 -1.268 7.860 -9.927 1.00 0.00 N ATOM 0 H LYS A 217 -4.893 2.918 -10.940 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.202 2.520 -8.199 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.255 4.747 -8.385 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.764 3.739 -9.732 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -4.552 4.831 -11.130 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.889 5.907 -9.789 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -2.215 5.626 -11.216 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -3.345 6.950 -11.412 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -3.110 7.481 -8.971 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -1.933 6.191 -8.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -0.867 8.324 -9.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -0.521 7.331 -10.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -1.661 8.580 -10.566 1.00 0.00 H new ATOM 842 N GLY A 218 -5.707 4.080 -6.902 1.00 0.00 N ATOM 843 CA GLY A 218 -6.782 4.628 -6.122 1.00 0.00 C ATOM 844 C GLY A 218 -7.502 3.547 -5.358 1.00 0.00 C ATOM 845 O GLY A 218 -8.543 3.788 -4.751 1.00 0.00 O ATOM 0 H GLY A 218 -4.858 3.875 -6.375 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.390 5.370 -5.426 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.484 5.145 -6.776 1.00 0.00 H new ATOM 849 N THR A 219 -6.939 2.346 -5.385 1.00 0.00 N ATOM 850 CA THR A 219 -7.531 1.211 -4.681 1.00 0.00 C ATOM 851 C THR A 219 -7.117 1.243 -3.206 1.00 0.00 C ATOM 852 O THR A 219 -5.994 1.577 -2.893 1.00 0.00 O ATOM 853 CB THR A 219 -7.117 -0.137 -5.330 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.534 -0.160 -6.706 1.00 0.00 O ATOM 855 CG2 THR A 219 -7.756 -1.313 -4.601 1.00 0.00 C ATOM 0 H THR A 219 -6.076 2.131 -5.884 1.00 0.00 H new ATOM 0 HA THR A 219 -8.616 1.292 -4.753 1.00 0.00 H new ATOM 0 HB THR A 219 -6.033 -0.227 -5.263 1.00 0.00 H new ATOM 0 HG1 THR A 219 -6.833 0.232 -7.267 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.450 -2.245 -5.076 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.435 -1.313 -3.559 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.841 -1.223 -4.646 1.00 0.00 H new ATOM 863 N ILE A 220 -8.026 0.926 -2.306 1.00 0.00 N ATOM 864 CA ILE A 220 -7.718 0.988 -0.882 1.00 0.00 C ATOM 865 C ILE A 220 -7.453 -0.405 -0.316 1.00 0.00 C ATOM 866 O ILE A 220 -8.248 -1.314 -0.501 1.00 0.00 O ATOM 867 CB ILE A 220 -8.869 1.660 -0.084 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.150 3.075 -0.621 1.00 0.00 C ATOM 869 CG2 ILE A 220 -8.545 1.708 1.406 1.00 0.00 C ATOM 870 CD1 ILE A 220 -7.965 4.021 -0.536 1.00 0.00 C ATOM 0 H ILE A 220 -8.975 0.625 -2.526 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.817 1.592 -0.775 1.00 0.00 H new ATOM 0 HB ILE A 220 -9.767 1.056 -0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -9.467 3.000 -1.661 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -9.983 3.504 -0.064 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -9.367 2.183 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -8.405 0.694 1.781 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -7.631 2.281 1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -8.248 4.995 -0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -7.660 4.129 0.505 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -7.135 3.618 -1.117 1.00 0.00 H new ATOM 882 N ILE A 221 -6.320 -0.569 0.352 1.00 0.00 N ATOM 883 CA ILE A 221 -5.981 -1.840 0.983 1.00 0.00 C ATOM 884 C ILE A 221 -5.693 -1.637 2.451 1.00 0.00 C ATOM 885 O ILE A 221 -5.347 -0.539 2.872 1.00 0.00 O ATOM 886 CB ILE A 221 -4.740 -2.513 0.351 1.00 0.00 C ATOM 887 CG1 ILE A 221 -3.510 -1.598 0.471 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.008 -2.885 -1.100 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.200 -2.281 0.138 1.00 0.00 C ATOM 0 H ILE A 221 -5.618 0.162 0.472 1.00 0.00 H new ATOM 0 HA ILE A 221 -6.845 -2.488 0.834 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.531 -3.433 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -3.640 -0.742 -0.191 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.457 -1.209 1.488 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.122 -3.357 -1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -5.847 -3.579 -1.149 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.247 -1.986 -1.668 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.381 -1.570 0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.044 -3.120 0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.231 -2.646 -0.889 1.00 0.00 H new ATOM 901 N GLU A 222 -5.829 -2.690 3.219 1.00 0.00 N ATOM 902 CA GLU A 222 -5.547 -2.645 4.632 1.00 0.00 C ATOM 903 C GLU A 222 -4.284 -3.441 4.919 1.00 0.00 C ATOM 904 O GLU A 222 -4.175 -4.609 4.531 1.00 0.00 O ATOM 905 CB GLU A 222 -6.733 -3.203 5.420 1.00 0.00 C ATOM 906 CG GLU A 222 -6.553 -3.190 6.928 1.00 0.00 C ATOM 907 CD GLU A 222 -7.769 -3.724 7.651 1.00 0.00 C ATOM 908 OE1 GLU A 222 -8.052 -4.938 7.539 1.00 0.00 O ATOM 909 OE2 GLU A 222 -8.459 -2.933 8.328 1.00 0.00 O ATOM 0 H GLU A 222 -6.138 -3.602 2.882 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.389 -1.612 4.942 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -7.623 -2.626 5.169 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -6.916 -4.228 5.098 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -5.682 -3.789 7.194 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.353 -2.171 7.260 1.00 0.00 H new ATOM 916 N VAL A 223 -3.333 -2.814 5.579 1.00 0.00 N ATOM 917 CA VAL A 223 -2.067 -3.456 5.886 1.00 0.00 C ATOM 918 C VAL A 223 -1.741 -3.335 7.365 1.00 0.00 C ATOM 919 O VAL A 223 -2.264 -2.464 8.060 1.00 0.00 O ATOM 920 CB VAL A 223 -0.899 -2.860 5.054 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.116 -3.093 3.567 1.00 0.00 C ATOM 922 CG2 VAL A 223 -0.727 -1.372 5.341 1.00 0.00 C ATOM 0 H VAL A 223 -3.411 -1.854 5.916 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.177 -4.508 5.623 1.00 0.00 H new ATOM 0 HB VAL A 223 0.016 -3.373 5.351 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.284 -2.666 3.007 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.174 -4.164 3.371 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.046 -2.616 3.256 1.00 0.00 H new ATOM 0 HG21 VAL A 223 0.097 -0.980 4.746 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -1.645 -0.843 5.083 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -0.511 -1.228 6.400 1.00 0.00 H new ATOM 932 N ASN A 224 -0.885 -4.207 7.843 1.00 0.00 N ATOM 933 CA ASN A 224 -0.493 -4.194 9.240 1.00 0.00 C ATOM 934 C ASN A 224 0.715 -3.312 9.452 1.00 0.00 C ATOM 935 O ASN A 224 1.833 -3.664 9.065 1.00 0.00 O ATOM 936 CB ASN A 224 -0.190 -5.609 9.739 1.00 0.00 C ATOM 937 CG ASN A 224 0.271 -5.621 11.189 1.00 0.00 C ATOM 938 OD1 ASN A 224 1.460 -5.492 11.472 1.00 0.00 O ATOM 939 ND2 ASN A 224 -0.661 -5.770 12.112 1.00 0.00 N ATOM 0 H ASN A 224 -0.443 -4.938 7.286 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.330 -3.792 9.811 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -1.082 -6.227 9.638 1.00 0.00 H new ATOM 0 HB3 ASN A 224 0.580 -6.057 9.111 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -0.404 -5.781 13.099 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -1.638 -5.874 11.838 1.00 0.00 H new ATOM 946 N VAL A 225 0.501 -2.166 10.052 1.00 0.00 N ATOM 947 CA VAL A 225 1.594 -1.285 10.351 1.00 0.00 C ATOM 948 C VAL A 225 2.111 -1.611 11.736 1.00 0.00 C ATOM 949 O VAL A 225 1.762 -0.958 12.716 1.00 0.00 O ATOM 950 CB VAL A 225 1.181 0.206 10.269 1.00 0.00 C ATOM 951 CG1 VAL A 225 2.383 1.119 10.493 1.00 0.00 C ATOM 952 CG2 VAL A 225 0.528 0.501 8.927 1.00 0.00 C ATOM 0 H VAL A 225 -0.417 -1.826 10.340 1.00 0.00 H new ATOM 0 HA VAL A 225 2.376 -1.437 9.607 1.00 0.00 H new ATOM 0 HB VAL A 225 0.457 0.403 11.060 1.00 0.00 H new ATOM 0 HG11 VAL A 225 2.066 2.160 10.430 1.00 0.00 H new ATOM 0 HG12 VAL A 225 2.807 0.927 11.479 1.00 0.00 H new ATOM 0 HG13 VAL A 225 3.136 0.923 9.730 1.00 0.00 H new ATOM 0 HG21 VAL A 225 0.243 1.552 8.884 1.00 0.00 H new ATOM 0 HG22 VAL A 225 1.232 0.283 8.124 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.360 -0.120 8.810 1.00 0.00 H new ATOM 962 N SER A 226 2.891 -2.673 11.802 1.00 0.00 N ATOM 963 CA SER A 226 3.480 -3.145 13.040 1.00 0.00 C ATOM 964 C SER A 226 4.553 -4.189 12.724 1.00 0.00 C ATOM 965 O SER A 226 5.678 -4.123 13.226 1.00 0.00 O ATOM 966 CB SER A 226 2.390 -3.750 13.947 1.00 0.00 C ATOM 967 OG SER A 226 2.906 -4.122 15.214 1.00 0.00 O ATOM 0 H SER A 226 3.136 -3.238 10.989 1.00 0.00 H new ATOM 0 HA SER A 226 3.940 -2.309 13.567 1.00 0.00 H new ATOM 0 HB2 SER A 226 1.585 -3.027 14.080 1.00 0.00 H new ATOM 0 HB3 SER A 226 1.956 -4.624 13.461 1.00 0.00 H new ATOM 0 HG SER A 226 2.187 -4.500 15.762 1.00 0.00 H new ATOM 973 N ASP A 227 4.204 -5.130 11.846 1.00 0.00 N ATOM 974 CA ASP A 227 5.110 -6.214 11.447 1.00 0.00 C ATOM 975 C ASP A 227 6.203 -5.751 10.497 1.00 0.00 C ATOM 976 O ASP A 227 7.077 -6.534 10.134 1.00 0.00 O ATOM 977 CB ASP A 227 4.344 -7.392 10.825 1.00 0.00 C ATOM 978 CG ASP A 227 3.472 -8.127 11.821 1.00 0.00 C ATOM 979 OD1 ASP A 227 3.979 -8.503 12.896 1.00 0.00 O ATOM 980 OD2 ASP A 227 2.286 -8.358 11.526 1.00 0.00 O ATOM 0 H ASP A 227 3.291 -5.165 11.392 1.00 0.00 H new ATOM 0 HA ASP A 227 5.591 -6.549 12.366 1.00 0.00 H new ATOM 0 HB2 ASP A 227 3.722 -7.023 10.010 1.00 0.00 H new ATOM 0 HB3 ASP A 227 5.057 -8.092 10.390 1.00 0.00 H new ATOM 985 N LEU A 228 6.153 -4.485 10.078 1.00 0.00 N ATOM 986 CA LEU A 228 7.179 -3.946 9.177 1.00 0.00 C ATOM 987 C LEU A 228 8.564 -3.952 9.851 1.00 0.00 C ATOM 988 O LEU A 228 9.586 -3.799 9.191 1.00 0.00 O ATOM 989 CB LEU A 228 6.818 -2.528 8.666 1.00 0.00 C ATOM 990 CG LEU A 228 6.897 -1.370 9.676 1.00 0.00 C ATOM 991 CD1 LEU A 228 6.798 -0.036 8.953 1.00 0.00 C ATOM 992 CD2 LEU A 228 5.796 -1.473 10.716 1.00 0.00 C ATOM 0 H LEU A 228 5.425 -3.821 10.342 1.00 0.00 H new ATOM 0 HA LEU A 228 7.218 -4.602 8.307 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.478 -2.293 7.831 1.00 0.00 H new ATOM 0 HB3 LEU A 228 5.803 -2.561 8.270 1.00 0.00 H new ATOM 0 HG LEU A 228 7.858 -1.435 10.186 1.00 0.00 H new ATOM 0 HD11 LEU A 228 6.855 0.776 9.678 1.00 0.00 H new ATOM 0 HD12 LEU A 228 7.619 0.054 8.242 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.849 0.019 8.420 1.00 0.00 H new ATOM 0 HD21 LEU A 228 5.878 -0.641 11.416 1.00 0.00 H new ATOM 0 HD22 LEU A 228 4.825 -1.438 10.222 1.00 0.00 H new ATOM 0 HD23 LEU A 228 5.894 -2.414 11.258 1.00 0.00 H new ATOM 1004 N GLY A 229 8.573 -4.114 11.171 1.00 0.00 N ATOM 1005 CA GLY A 229 9.817 -4.248 11.909 1.00 0.00 C ATOM 1006 C GLY A 229 10.365 -2.939 12.430 1.00 0.00 C ATOM 1007 O GLY A 229 11.269 -2.933 13.270 1.00 0.00 O ATOM 0 H GLY A 229 7.732 -4.155 11.747 1.00 0.00 H new ATOM 0 HA2 GLY A 229 9.658 -4.924 12.749 1.00 0.00 H new ATOM 0 HA3 GLY A 229 10.563 -4.711 11.263 1.00 0.00 H new ATOM 1011 N ILE A 230 9.828 -1.833 11.958 1.00 0.00 N ATOM 1012 CA ILE A 230 10.289 -0.535 12.413 1.00 0.00 C ATOM 1013 C ILE A 230 9.141 0.362 12.787 1.00 0.00 C ATOM 1014 O ILE A 230 8.026 0.218 12.295 1.00 0.00 O ATOM 1015 CB ILE A 230 11.162 0.197 11.366 1.00 0.00 C ATOM 1016 CG1 ILE A 230 10.376 0.417 10.077 1.00 0.00 C ATOM 1017 CG2 ILE A 230 12.450 -0.570 11.097 1.00 0.00 C ATOM 1018 CD1 ILE A 230 11.118 1.219 9.028 1.00 0.00 C ATOM 0 H ILE A 230 9.079 -1.804 11.266 1.00 0.00 H new ATOM 0 HA ILE A 230 10.901 -0.742 13.291 1.00 0.00 H new ATOM 0 HB ILE A 230 11.436 1.172 11.770 1.00 0.00 H new ATOM 0 HG12 ILE A 230 10.110 -0.553 9.656 1.00 0.00 H new ATOM 0 HG13 ILE A 230 9.443 0.927 10.316 1.00 0.00 H new ATOM 0 HG21 ILE A 230 13.045 -0.034 10.358 1.00 0.00 H new ATOM 0 HG22 ILE A 230 13.018 -0.662 12.022 1.00 0.00 H new ATOM 0 HG23 ILE A 230 12.210 -1.563 10.718 1.00 0.00 H new ATOM 0 HD11 ILE A 230 10.490 1.330 8.144 1.00 0.00 H new ATOM 0 HD12 ILE A 230 11.360 2.204 9.427 1.00 0.00 H new ATOM 0 HD13 ILE A 230 12.038 0.701 8.757 1.00 0.00 H new ATOM 1030 N VAL A 231 9.438 1.271 13.661 1.00 0.00 N ATOM 1031 CA VAL A 231 8.512 2.266 14.129 1.00 0.00 C ATOM 1032 C VAL A 231 9.265 3.238 15.023 1.00 0.00 C ATOM 1033 O VAL A 231 9.934 2.828 15.964 1.00 0.00 O ATOM 1034 CB VAL A 231 7.295 1.640 14.885 1.00 0.00 C ATOM 1035 CG1 VAL A 231 7.737 0.834 16.104 1.00 0.00 C ATOM 1036 CG2 VAL A 231 6.293 2.717 15.278 1.00 0.00 C ATOM 0 H VAL A 231 10.362 1.348 14.086 1.00 0.00 H new ATOM 0 HA VAL A 231 8.095 2.789 13.268 1.00 0.00 H new ATOM 0 HB VAL A 231 6.805 0.947 14.200 1.00 0.00 H new ATOM 0 HG11 VAL A 231 6.861 0.416 16.601 1.00 0.00 H new ATOM 0 HG12 VAL A 231 8.395 0.025 15.786 1.00 0.00 H new ATOM 0 HG13 VAL A 231 8.271 1.485 16.796 1.00 0.00 H new ATOM 0 HG21 VAL A 231 5.454 2.260 15.803 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.777 3.443 15.931 1.00 0.00 H new ATOM 0 HG23 VAL A 231 5.930 3.220 14.382 1.00 0.00 H new ATOM 1046 N THR A 232 9.193 4.508 14.712 1.00 0.00 N ATOM 1047 CA THR A 232 9.914 5.496 15.487 1.00 0.00 C ATOM 1048 C THR A 232 9.024 6.077 16.598 1.00 0.00 C ATOM 1049 O THR A 232 9.496 6.767 17.497 1.00 0.00 O ATOM 1050 CB THR A 232 10.460 6.635 14.580 1.00 0.00 C ATOM 1051 OG1 THR A 232 11.410 7.429 15.300 1.00 0.00 O ATOM 1052 CG2 THR A 232 9.330 7.528 14.083 1.00 0.00 C ATOM 0 H THR A 232 8.649 4.883 13.935 1.00 0.00 H new ATOM 0 HA THR A 232 10.764 4.995 15.951 1.00 0.00 H new ATOM 0 HB THR A 232 10.946 6.173 13.720 1.00 0.00 H new ATOM 0 HG1 THR A 232 11.171 7.444 16.250 1.00 0.00 H new ATOM 0 HG21 THR A 232 9.740 8.316 13.451 1.00 0.00 H new ATOM 0 HG22 THR A 232 8.622 6.932 13.507 1.00 0.00 H new ATOM 0 HG23 THR A 232 8.818 7.976 14.935 1.00 0.00 H new ATOM 1060 N ALA A 233 7.738 5.768 16.528 1.00 0.00 N ATOM 1061 CA ALA A 233 6.761 6.294 17.476 1.00 0.00 C ATOM 1062 C ALA A 233 6.512 5.334 18.642 1.00 0.00 C ATOM 1063 O ALA A 233 5.480 5.412 19.298 1.00 0.00 O ATOM 1064 CB ALA A 233 5.461 6.588 16.753 1.00 0.00 C ATOM 0 H ALA A 233 7.342 5.151 15.819 1.00 0.00 H new ATOM 0 HA ALA A 233 7.167 7.213 17.898 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.732 6.981 17.461 1.00 0.00 H new ATOM 0 HB2 ALA A 233 5.639 7.324 15.969 1.00 0.00 H new ATOM 0 HB3 ALA A 233 5.077 5.670 16.308 1.00 0.00 H new ATOM 1070 N SER A 234 7.448 4.420 18.878 1.00 0.00 N ATOM 1071 CA SER A 234 7.342 3.443 19.977 1.00 0.00 C ATOM 1072 C SER A 234 6.085 2.561 19.841 1.00 0.00 C ATOM 1073 O SER A 234 5.553 2.058 20.831 1.00 0.00 O ATOM 1074 CB SER A 234 7.326 4.173 21.332 1.00 0.00 C ATOM 1075 OG SER A 234 8.476 4.993 21.488 1.00 0.00 O ATOM 0 H SER A 234 8.298 4.329 18.322 1.00 0.00 H new ATOM 0 HA SER A 234 8.213 2.790 19.923 1.00 0.00 H new ATOM 0 HB2 SER A 234 6.427 4.785 21.408 1.00 0.00 H new ATOM 0 HB3 SER A 234 7.284 3.443 22.141 1.00 0.00 H new ATOM 0 HG SER A 234 8.439 5.446 22.356 1.00 0.00 H new ATOM 1081 N GLY A 235 5.631 2.364 18.608 1.00 0.00 N ATOM 1082 CA GLY A 235 4.459 1.535 18.375 1.00 0.00 C ATOM 1083 C GLY A 235 3.152 2.284 18.584 1.00 0.00 C ATOM 1084 O GLY A 235 2.077 1.694 18.516 1.00 0.00 O ATOM 0 H GLY A 235 6.051 2.761 17.767 1.00 0.00 H new ATOM 0 HA2 GLY A 235 4.491 1.148 17.357 1.00 0.00 H new ATOM 0 HA3 GLY A 235 4.490 0.675 19.044 1.00 0.00 H new ATOM 1088 N LYS A 236 3.246 3.589 18.817 1.00 0.00 N ATOM 1089 CA LYS A 236 2.071 4.419 19.062 1.00 0.00 C ATOM 1090 C LYS A 236 1.159 4.396 17.864 1.00 0.00 C ATOM 1091 O LYS A 236 -0.050 4.339 17.996 1.00 0.00 O ATOM 1092 CB LYS A 236 2.497 5.862 19.400 1.00 0.00 C ATOM 1093 CG LYS A 236 1.382 6.779 19.916 1.00 0.00 C ATOM 1094 CD LYS A 236 0.597 7.432 18.783 1.00 0.00 C ATOM 1095 CE LYS A 236 -0.337 8.516 19.304 1.00 0.00 C ATOM 1096 NZ LYS A 236 -1.347 7.981 20.247 1.00 0.00 N ATOM 0 H LYS A 236 4.130 4.098 18.841 1.00 0.00 H new ATOM 0 HA LYS A 236 1.526 4.016 19.915 1.00 0.00 H new ATOM 0 HB2 LYS A 236 3.286 5.822 20.151 1.00 0.00 H new ATOM 0 HB3 LYS A 236 2.929 6.313 18.507 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.701 6.202 20.541 1.00 0.00 H new ATOM 0 HG3 LYS A 236 1.816 7.554 20.548 1.00 0.00 H new ATOM 0 HD2 LYS A 236 1.290 7.863 18.060 1.00 0.00 H new ATOM 0 HD3 LYS A 236 0.018 6.674 18.256 1.00 0.00 H new ATOM 0 HE2 LYS A 236 0.249 9.289 19.802 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -0.843 8.991 18.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -2.002 8.741 20.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -1.879 7.215 19.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -0.870 7.611 21.094 1.00 0.00 H new ATOM 1110 N ILE A 237 1.753 4.419 16.706 1.00 0.00 N ATOM 1111 CA ILE A 237 1.009 4.434 15.471 1.00 0.00 C ATOM 1112 C ILE A 237 0.894 3.039 14.853 1.00 0.00 C ATOM 1113 O ILE A 237 0.539 2.905 13.678 1.00 0.00 O ATOM 1114 CB ILE A 237 1.676 5.361 14.451 1.00 0.00 C ATOM 1115 CG1 ILE A 237 3.143 4.961 14.297 1.00 0.00 C ATOM 1116 CG2 ILE A 237 1.550 6.814 14.895 1.00 0.00 C ATOM 1117 CD1 ILE A 237 3.822 5.535 13.074 1.00 0.00 C ATOM 0 H ILE A 237 2.766 4.428 16.587 1.00 0.00 H new ATOM 0 HA ILE A 237 0.010 4.795 15.714 1.00 0.00 H new ATOM 0 HB ILE A 237 1.179 5.264 13.486 1.00 0.00 H new ATOM 0 HG12 ILE A 237 3.689 5.281 15.184 1.00 0.00 H new ATOM 0 HG13 ILE A 237 3.208 3.874 14.257 1.00 0.00 H new ATOM 0 HG21 ILE A 237 2.029 7.462 14.160 1.00 0.00 H new ATOM 0 HG22 ILE A 237 0.496 7.078 14.980 1.00 0.00 H new ATOM 0 HG23 ILE A 237 2.035 6.942 15.863 1.00 0.00 H new ATOM 0 HD11 ILE A 237 4.859 5.201 13.043 1.00 0.00 H new ATOM 0 HD12 ILE A 237 3.304 5.195 12.177 1.00 0.00 H new ATOM 0 HD13 ILE A 237 3.793 6.624 13.119 1.00 0.00 H new ATOM 1129 N ALA A 238 1.181 2.005 15.632 1.00 0.00 N ATOM 1130 CA ALA A 238 1.148 0.654 15.101 1.00 0.00 C ATOM 1131 C ALA A 238 -0.249 0.049 15.191 1.00 0.00 C ATOM 1132 O ALA A 238 -0.693 -0.368 16.263 1.00 0.00 O ATOM 1133 CB ALA A 238 2.160 -0.224 15.826 1.00 0.00 C ATOM 0 H ALA A 238 1.435 2.075 16.617 1.00 0.00 H new ATOM 0 HA ALA A 238 1.416 0.704 14.046 1.00 0.00 H new ATOM 0 HB1 ALA A 238 2.124 -1.234 15.418 1.00 0.00 H new ATOM 0 HB2 ALA A 238 3.161 0.187 15.691 1.00 0.00 H new ATOM 0 HB3 ALA A 238 1.920 -0.254 16.889 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.912 -0.022 14.044 1.00 0.00 N ATOM 1140 CA TRP A 239 -2.265 -0.580 13.919 1.00 0.00 C ATOM 1141 C TRP A 239 -2.457 -1.093 12.508 1.00 0.00 C ATOM 1142 O TRP A 239 -1.582 -0.918 11.649 1.00 0.00 O ATOM 1143 CB TRP A 239 -3.375 0.470 14.169 1.00 0.00 C ATOM 1144 CG TRP A 239 -3.295 1.250 15.444 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -3.473 0.780 16.711 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -3.081 2.659 15.563 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -3.350 1.808 17.613 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -3.113 2.972 16.931 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -2.853 3.685 14.640 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -2.931 4.268 17.401 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -2.673 4.970 15.107 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -2.712 5.252 16.475 1.00 0.00 C ATOM 0 H TRP A 239 -0.526 0.309 13.160 1.00 0.00 H new ATOM 0 HA TRP A 239 -2.350 -1.367 14.669 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -3.367 1.176 13.339 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -4.337 -0.041 14.144 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -3.680 -0.248 16.967 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -3.423 1.719 18.626 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -2.819 3.475 13.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -2.961 4.490 18.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -2.499 5.771 14.404 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -2.566 6.269 16.809 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.594 -1.719 12.261 1.00 0.00 N ATOM 1164 CA GLY A 240 -3.931 -2.080 10.913 1.00 0.00 C ATOM 1165 C GLY A 240 -4.458 -0.853 10.210 1.00 0.00 C ATOM 1166 O GLY A 240 -5.530 -0.349 10.551 1.00 0.00 O ATOM 0 H GLY A 240 -4.282 -1.980 12.967 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.055 -2.468 10.394 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.681 -2.871 10.908 1.00 0.00 H new ATOM 1170 N ARG A 241 -3.729 -0.374 9.239 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.065 0.878 8.592 1.00 0.00 C ATOM 1172 C ARG A 241 -4.191 0.683 7.105 1.00 0.00 C ATOM 1173 O ARG A 241 -3.630 -0.256 6.546 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.010 1.945 8.933 1.00 0.00 C ATOM 1175 CG ARG A 241 -2.898 2.210 10.434 1.00 0.00 C ATOM 1176 CD ARG A 241 -1.784 3.188 10.783 1.00 0.00 C ATOM 1177 NE ARG A 241 -2.072 4.557 10.351 1.00 0.00 N ATOM 1178 CZ ARG A 241 -1.298 5.613 10.639 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -0.192 5.456 11.366 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -1.636 6.821 10.208 1.00 0.00 N ATOM 0 H ARG A 241 -2.893 -0.830 8.873 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.030 1.225 8.962 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.040 1.625 8.552 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.262 2.875 8.423 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.847 2.603 10.800 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.722 1.267 10.952 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.624 3.179 11.861 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -0.856 2.854 10.320 1.00 0.00 H new ATOM 0 HE ARG A 241 -2.913 4.717 9.797 1.00 0.00 H new ATOM 0 HH11 ARG A 241 0.068 4.530 11.705 1.00 0.00 H new ATOM 0 HH12 ARG A 241 0.394 6.262 11.583 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -2.485 6.947 9.657 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -1.047 7.624 10.427 1.00 0.00 H new ATOM 1194 N TYR A 242 -4.922 1.558 6.465 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.176 1.423 5.054 1.00 0.00 C ATOM 1196 C TYR A 242 -4.305 2.350 4.223 1.00 0.00 C ATOM 1197 O TYR A 242 -3.933 3.443 4.657 1.00 0.00 O ATOM 1198 CB TYR A 242 -6.674 1.620 4.753 1.00 0.00 C ATOM 1199 CG TYR A 242 -7.268 2.900 5.303 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -7.800 2.937 6.589 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -7.304 4.062 4.547 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -8.345 4.094 7.101 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -7.851 5.225 5.055 1.00 0.00 C ATOM 1204 CZ TYR A 242 -8.369 5.233 6.334 1.00 0.00 C ATOM 1205 OH TYR A 242 -8.915 6.389 6.844 1.00 0.00 O ATOM 0 H TYR A 242 -5.353 2.374 6.900 1.00 0.00 H new ATOM 0 HA TYR A 242 -4.904 0.408 4.764 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -6.819 1.603 3.673 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.227 0.774 5.162 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -7.785 2.044 7.196 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -6.898 4.058 3.546 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -8.752 4.105 8.101 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -7.873 6.122 4.454 1.00 0.00 H new ATOM 0 HH TYR A 242 -8.853 7.103 6.175 1.00 0.00 H new ATOM 1215 N ALA A 243 -3.985 1.894 3.028 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.120 2.614 2.124 1.00 0.00 C ATOM 1217 C ALA A 243 -3.716 2.625 0.728 1.00 0.00 C ATOM 1218 O ALA A 243 -4.569 1.793 0.400 1.00 0.00 O ATOM 1219 CB ALA A 243 -1.737 1.976 2.106 1.00 0.00 C ATOM 0 H ALA A 243 -4.323 1.006 2.657 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.025 3.644 2.469 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.091 2.526 1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.310 2.004 3.109 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -1.818 0.941 1.775 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.277 3.564 -0.085 1.00 0.00 N ATOM 1226 CA GLN A 244 -3.794 3.703 -1.430 1.00 0.00 C ATOM 1227 C GLN A 244 -2.862 3.064 -2.453 1.00 0.00 C ATOM 1228 O GLN A 244 -1.662 3.342 -2.484 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.023 5.178 -1.770 1.00 0.00 C ATOM 1230 CG GLN A 244 -4.565 5.407 -3.174 1.00 0.00 C ATOM 1231 CD GLN A 244 -4.887 6.859 -3.446 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -5.998 7.318 -3.187 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -3.921 7.592 -3.964 1.00 0.00 N ATOM 0 H GLN A 244 -2.560 4.245 0.164 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.749 3.180 -1.472 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -4.719 5.604 -1.048 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -3.082 5.717 -1.661 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -3.833 5.059 -3.903 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.464 4.807 -3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -3.013 7.172 -4.164 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -4.081 8.579 -4.165 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.427 2.208 -3.273 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.711 1.547 -4.336 1.00 0.00 C ATOM 1244 C ILE A 245 -2.488 2.493 -5.483 1.00 0.00 C ATOM 1245 O ILE A 245 -3.443 3.087 -6.007 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.494 0.323 -4.872 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.711 -0.715 -3.778 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.789 -0.298 -6.073 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -2.428 -1.283 -3.224 1.00 0.00 C ATOM 0 H ILE A 245 -4.412 1.948 -3.218 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.759 1.216 -3.921 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.472 0.676 -5.199 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.279 -0.262 -2.966 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.317 -1.529 -4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.361 -1.155 -6.428 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.710 0.441 -6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.791 -0.624 -5.780 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -2.659 -2.015 -2.450 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -1.868 -1.766 -4.025 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -1.829 -0.479 -2.796 1.00 0.00 H new ATOM 1261 N THR A 246 -1.242 2.619 -5.861 1.00 0.00 N ATOM 1262 CA THR A 246 -0.825 3.415 -6.967 1.00 0.00 C ATOM 1263 C THR A 246 0.078 2.572 -7.863 1.00 0.00 C ATOM 1264 O THR A 246 1.241 2.329 -7.554 1.00 0.00 O ATOM 1265 CB THR A 246 -0.091 4.711 -6.509 1.00 0.00 C ATOM 1266 OG1 THR A 246 0.535 5.350 -7.627 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.950 4.421 -5.427 1.00 0.00 C ATOM 0 H THR A 246 -0.470 2.151 -5.386 1.00 0.00 H new ATOM 0 HA THR A 246 -1.708 3.735 -7.521 1.00 0.00 H new ATOM 0 HB THR A 246 -0.841 5.378 -6.083 1.00 0.00 H new ATOM 0 HG1 THR A 246 1.395 4.917 -7.812 1.00 0.00 H new ATOM 0 HG21 THR A 246 1.440 5.350 -5.135 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.460 3.981 -4.559 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.694 3.725 -5.815 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.476 2.096 -8.946 1.00 0.00 N ATOM 1276 CA ASN A 247 0.264 1.262 -9.864 1.00 0.00 C ATOM 1277 C ASN A 247 1.201 2.100 -10.697 1.00 0.00 C ATOM 1278 O ASN A 247 0.774 3.015 -11.404 1.00 0.00 O ATOM 1279 CB ASN A 247 -0.689 0.487 -10.785 1.00 0.00 C ATOM 1280 CG ASN A 247 -1.531 -0.532 -10.044 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -1.134 -1.040 -9.006 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -2.699 -0.839 -10.580 1.00 0.00 N ATOM 0 H ASN A 247 -1.443 2.271 -9.218 1.00 0.00 H new ATOM 0 HA ASN A 247 0.844 0.549 -9.278 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -1.346 1.192 -11.294 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -0.108 -0.021 -11.555 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -3.305 -1.522 -10.126 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -2.995 -0.393 -11.448 1.00 0.00 H new ATOM 1289 N ASN A 248 2.477 1.797 -10.608 1.00 0.00 N ATOM 1290 CA ASN A 248 3.476 2.478 -11.407 1.00 0.00 C ATOM 1291 C ASN A 248 4.355 1.445 -12.095 1.00 0.00 C ATOM 1292 O ASN A 248 5.525 1.255 -11.728 1.00 0.00 O ATOM 1293 CB ASN A 248 4.340 3.424 -10.548 1.00 0.00 C ATOM 1294 CG ASN A 248 3.538 4.516 -9.850 1.00 0.00 C ATOM 1295 OD1 ASN A 248 3.103 4.354 -8.706 1.00 0.00 O ATOM 1296 ND2 ASN A 248 3.338 5.630 -10.527 1.00 0.00 N ATOM 0 H ASN A 248 2.851 1.079 -9.987 1.00 0.00 H new ATOM 0 HA ASN A 248 2.966 3.087 -12.153 1.00 0.00 H new ATOM 0 HB2 ASN A 248 4.870 2.838 -9.797 1.00 0.00 H new ATOM 0 HB3 ASN A 248 5.096 3.888 -11.182 1.00 0.00 H new ATOM 0 HD21 ASN A 248 2.808 6.394 -10.107 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.713 5.728 -11.471 1.00 0.00 H new ATOM 1303 N PRO A 249 3.803 0.738 -13.098 1.00 0.00 N ATOM 1304 CA PRO A 249 4.521 -0.319 -13.798 1.00 0.00 C ATOM 1305 C PRO A 249 5.609 0.223 -14.716 1.00 0.00 C ATOM 1306 O PRO A 249 6.524 -0.498 -15.104 1.00 0.00 O ATOM 1307 CB PRO A 249 3.428 -1.024 -14.600 1.00 0.00 C ATOM 1308 CG PRO A 249 2.416 0.037 -14.856 1.00 0.00 C ATOM 1309 CD PRO A 249 2.434 0.924 -13.640 1.00 0.00 C ATOM 0 HA PRO A 249 5.047 -0.979 -13.109 1.00 0.00 H new ATOM 0 HB2 PRO A 249 3.819 -1.433 -15.531 1.00 0.00 H new ATOM 0 HB3 PRO A 249 2.999 -1.856 -14.042 1.00 0.00 H new ATOM 0 HG2 PRO A 249 2.661 0.602 -15.755 1.00 0.00 H new ATOM 0 HG3 PRO A 249 1.427 -0.395 -15.010 1.00 0.00 H new ATOM 0 HD2 PRO A 249 2.243 1.965 -13.899 1.00 0.00 H new ATOM 0 HD3 PRO A 249 1.673 0.631 -12.917 1.00 0.00 H new ATOM 1317 N GLU A 250 5.500 1.484 -15.068 1.00 0.00 N ATOM 1318 CA GLU A 250 6.476 2.105 -15.935 1.00 0.00 C ATOM 1319 C GLU A 250 7.651 2.630 -15.129 1.00 0.00 C ATOM 1320 O GLU A 250 8.755 2.778 -15.643 1.00 0.00 O ATOM 1321 CB GLU A 250 5.828 3.228 -16.744 1.00 0.00 C ATOM 1322 CG GLU A 250 4.699 2.740 -17.631 1.00 0.00 C ATOM 1323 CD GLU A 250 5.158 1.679 -18.598 1.00 0.00 C ATOM 1324 OE1 GLU A 250 5.961 1.999 -19.496 1.00 0.00 O ATOM 1325 OE2 GLU A 250 4.725 0.516 -18.464 1.00 0.00 O ATOM 0 H GLU A 250 4.745 2.100 -14.767 1.00 0.00 H new ATOM 0 HA GLU A 250 6.852 1.353 -16.629 1.00 0.00 H new ATOM 0 HB2 GLU A 250 5.445 3.987 -16.061 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.587 3.709 -17.362 1.00 0.00 H new ATOM 0 HG2 GLU A 250 3.897 2.342 -17.010 1.00 0.00 H new ATOM 0 HG3 GLU A 250 4.285 3.582 -18.186 1.00 0.00 H new ATOM 1332 N ASN A 251 7.408 2.901 -13.854 1.00 0.00 N ATOM 1333 CA ASN A 251 8.444 3.425 -12.986 1.00 0.00 C ATOM 1334 C ASN A 251 9.165 2.306 -12.256 1.00 0.00 C ATOM 1335 O ASN A 251 10.386 2.191 -12.330 1.00 0.00 O ATOM 1336 CB ASN A 251 7.851 4.409 -11.982 1.00 0.00 C ATOM 1337 CG ASN A 251 8.915 5.142 -11.197 1.00 0.00 C ATOM 1338 OD1 ASN A 251 10.006 5.405 -11.698 1.00 0.00 O ATOM 1339 ND2 ASN A 251 8.610 5.465 -9.962 1.00 0.00 N ATOM 0 H ASN A 251 6.504 2.766 -13.402 1.00 0.00 H new ATOM 0 HA ASN A 251 9.169 3.948 -13.609 1.00 0.00 H new ATOM 0 HB2 ASN A 251 7.230 5.132 -12.510 1.00 0.00 H new ATOM 0 HB3 ASN A 251 7.200 3.872 -11.292 1.00 0.00 H new ATOM 0 HD21 ASN A 251 9.290 5.953 -9.380 1.00 0.00 H new ATOM 0 HD22 ASN A 251 7.693 5.228 -9.585 1.00 0.00 H new ATOM 1346 N ASP A 252 8.409 1.479 -11.550 1.00 0.00 N ATOM 1347 CA ASP A 252 9.001 0.377 -10.802 1.00 0.00 C ATOM 1348 C ASP A 252 8.739 -0.942 -11.497 1.00 0.00 C ATOM 1349 O ASP A 252 9.600 -1.823 -11.536 1.00 0.00 O ATOM 1350 CB ASP A 252 8.450 0.321 -9.382 1.00 0.00 C ATOM 1351 CG ASP A 252 9.309 -0.540 -8.477 1.00 0.00 C ATOM 1352 OD1 ASP A 252 10.276 -0.009 -7.885 1.00 0.00 O ATOM 1353 OD2 ASP A 252 9.033 -1.751 -8.360 1.00 0.00 O ATOM 0 H ASP A 252 7.394 1.547 -11.478 1.00 0.00 H new ATOM 0 HA ASP A 252 10.076 0.551 -10.756 1.00 0.00 H new ATOM 0 HB2 ASP A 252 8.392 1.330 -8.975 1.00 0.00 H new ATOM 0 HB3 ASP A 252 7.434 -0.074 -9.402 1.00 0.00 H new ATOM 1358 N GLY A 253 7.554 -1.071 -12.065 1.00 0.00 N ATOM 1359 CA GLY A 253 7.201 -2.299 -12.737 1.00 0.00 C ATOM 1360 C GLY A 253 6.313 -3.193 -11.898 1.00 0.00 C ATOM 1361 O GLY A 253 6.089 -4.349 -12.247 1.00 0.00 O ATOM 0 H GLY A 253 6.832 -0.350 -12.073 1.00 0.00 H new ATOM 0 HA2 GLY A 253 6.692 -2.063 -13.671 1.00 0.00 H new ATOM 0 HA3 GLY A 253 8.111 -2.840 -12.997 1.00 0.00 H new ATOM 1365 N CYS A 254 5.799 -2.665 -10.792 1.00 0.00 N ATOM 1366 CA CYS A 254 4.937 -3.457 -9.917 1.00 0.00 C ATOM 1367 C CYS A 254 3.867 -2.590 -9.250 1.00 0.00 C ATOM 1368 O CYS A 254 3.815 -1.368 -9.467 1.00 0.00 O ATOM 1369 CB CYS A 254 5.769 -4.190 -8.855 1.00 0.00 C ATOM 1370 SG CYS A 254 6.601 -3.111 -7.670 1.00 0.00 S ATOM 0 H CYS A 254 5.960 -1.707 -10.482 1.00 0.00 H new ATOM 0 HA CYS A 254 4.430 -4.197 -10.537 1.00 0.00 H new ATOM 0 HB2 CYS A 254 5.117 -4.872 -8.309 1.00 0.00 H new ATOM 0 HB3 CYS A 254 6.519 -4.801 -9.358 1.00 0.00 H new ATOM 0 HG CYS A 254 7.746 -2.734 -8.156 1.00 0.00 H new ATOM 1376 N VAL A 255 3.002 -3.235 -8.469 1.00 0.00 N ATOM 1377 CA VAL A 255 1.936 -2.550 -7.746 1.00 0.00 C ATOM 1378 C VAL A 255 2.501 -1.905 -6.490 1.00 0.00 C ATOM 1379 O VAL A 255 3.072 -2.580 -5.624 1.00 0.00 O ATOM 1380 CB VAL A 255 0.814 -3.543 -7.341 1.00 0.00 C ATOM 1381 CG1 VAL A 255 -0.261 -2.850 -6.517 1.00 0.00 C ATOM 1382 CG2 VAL A 255 0.205 -4.198 -8.572 1.00 0.00 C ATOM 0 H VAL A 255 3.021 -4.244 -8.321 1.00 0.00 H new ATOM 0 HA VAL A 255 1.515 -1.789 -8.403 1.00 0.00 H new ATOM 0 HB VAL A 255 1.263 -4.321 -6.723 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -1.034 -3.570 -6.248 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.184 -2.439 -5.611 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.704 -2.044 -7.101 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -0.579 -4.890 -8.265 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -0.221 -3.431 -9.219 1.00 0.00 H new ATOM 0 HG23 VAL A 255 0.978 -4.743 -9.114 1.00 0.00 H new ATOM 1392 N ASN A 256 2.330 -0.608 -6.390 1.00 0.00 N ATOM 1393 CA ASN A 256 2.871 0.144 -5.280 1.00 0.00 C ATOM 1394 C ASN A 256 1.743 0.678 -4.427 1.00 0.00 C ATOM 1395 O ASN A 256 0.652 0.916 -4.920 1.00 0.00 O ATOM 1396 CB ASN A 256 3.720 1.304 -5.805 1.00 0.00 C ATOM 1397 CG ASN A 256 4.892 0.845 -6.659 1.00 0.00 C ATOM 1398 OD1 ASN A 256 5.541 -0.154 -6.362 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.158 1.567 -7.735 1.00 0.00 N ATOM 0 H ASN A 256 1.816 -0.047 -7.069 1.00 0.00 H new ATOM 0 HA ASN A 256 3.498 -0.511 -4.675 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.089 1.972 -6.392 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.097 1.882 -4.961 1.00 0.00 H new ATOM 0 HD21 ASN A 256 5.925 1.300 -8.352 1.00 0.00 H new ATOM 0 HD22 ASN A 256 4.596 2.391 -7.948 1.00 0.00 H new ATOM 1406 N ALA A 257 1.989 0.833 -3.157 1.00 0.00 N ATOM 1407 CA ALA A 257 1.002 1.377 -2.256 1.00 0.00 C ATOM 1408 C ALA A 257 1.599 2.496 -1.415 1.00 0.00 C ATOM 1409 O ALA A 257 2.763 2.433 -1.009 1.00 0.00 O ATOM 1410 CB ALA A 257 0.446 0.284 -1.364 1.00 0.00 C ATOM 0 H ALA A 257 2.875 0.588 -2.714 1.00 0.00 H new ATOM 0 HA ALA A 257 0.187 1.793 -2.849 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.298 0.708 -0.689 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.020 -0.486 -1.979 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.255 -0.157 -0.782 1.00 0.00 H new ATOM 1416 N VAL A 258 0.808 3.515 -1.160 1.00 0.00 N ATOM 1417 CA VAL A 258 1.246 4.628 -0.348 1.00 0.00 C ATOM 1418 C VAL A 258 0.295 4.820 0.827 1.00 0.00 C ATOM 1419 O VAL A 258 -0.928 4.831 0.661 1.00 0.00 O ATOM 1420 CB VAL A 258 1.363 5.944 -1.181 1.00 0.00 C ATOM 1421 CG1 VAL A 258 0.030 6.329 -1.812 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.908 7.083 -0.324 1.00 0.00 C ATOM 0 H VAL A 258 -0.148 3.595 -1.506 1.00 0.00 H new ATOM 0 HA VAL A 258 2.242 4.396 0.030 1.00 0.00 H new ATOM 0 HB VAL A 258 2.068 5.758 -1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 258 0.150 7.249 -2.384 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.303 5.531 -2.475 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -0.712 6.483 -1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.980 7.989 -0.926 1.00 0.00 H new ATOM 0 HG22 VAL A 258 1.237 7.259 0.517 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.896 6.816 0.050 1.00 0.00 H new ATOM 1432 N LEU A 259 0.855 4.947 2.012 1.00 0.00 N ATOM 1433 CA LEU A 259 0.060 5.082 3.215 1.00 0.00 C ATOM 1434 C LEU A 259 -0.361 6.525 3.432 1.00 0.00 C ATOM 1435 O LEU A 259 0.474 7.437 3.445 1.00 0.00 O ATOM 1436 CB LEU A 259 0.834 4.540 4.434 1.00 0.00 C ATOM 1437 CG LEU A 259 0.050 4.448 5.757 1.00 0.00 C ATOM 1438 CD1 LEU A 259 0.579 3.309 6.604 1.00 0.00 C ATOM 1439 CD2 LEU A 259 0.149 5.754 6.539 1.00 0.00 C ATOM 0 H LEU A 259 1.863 4.960 2.168 1.00 0.00 H new ATOM 0 HA LEU A 259 -0.847 4.489 3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 259 1.207 3.546 4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.705 5.175 4.596 1.00 0.00 H new ATOM 0 HG LEU A 259 -0.997 4.262 5.515 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.016 3.256 7.536 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.470 2.370 6.060 1.00 0.00 H new ATOM 0 HD13 LEU A 259 1.632 3.480 6.826 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -0.412 5.665 7.469 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.194 5.964 6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.264 6.567 5.943 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.653 6.728 3.597 1.00 0.00 N ATOM 1452 CA LEU A 260 -2.179 8.044 3.849 1.00 0.00 C ATOM 1453 C LEU A 260 -2.283 8.271 5.350 1.00 0.00 C ATOM 1454 O LEU A 260 -2.803 7.427 6.082 1.00 0.00 O ATOM 1455 CB LEU A 260 -3.544 8.233 3.142 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.685 7.294 3.567 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -5.496 7.899 4.707 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -5.583 6.976 2.381 1.00 0.00 C ATOM 0 H LEU A 260 -2.357 5.991 3.560 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.500 8.791 3.437 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.871 9.260 3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.389 8.115 2.069 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.242 6.365 3.926 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -6.296 7.214 4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -4.846 8.069 5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.926 8.847 4.384 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.385 6.310 2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.011 7.899 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -4.997 6.490 1.601 1.00 0.00 H new ATOM 1470 N VAL A 261 -1.762 9.383 5.809 1.00 0.00 N ATOM 1471 CA VAL A 261 -1.770 9.689 7.229 1.00 0.00 C ATOM 1472 C VAL A 261 -3.091 10.317 7.662 1.00 0.00 C ATOM 1473 O VAL A 261 -3.482 11.368 7.066 1.00 0.00 O ATOM 1474 CB VAL A 261 -0.576 10.593 7.637 1.00 0.00 C ATOM 1475 CG1 VAL A 261 0.728 9.820 7.522 1.00 0.00 C ATOM 1476 CG2 VAL A 261 -0.513 11.849 6.778 1.00 0.00 C ATOM 0 H VAL A 261 -1.325 10.095 5.224 1.00 0.00 H new ATOM 0 HA VAL A 261 -1.659 8.739 7.752 1.00 0.00 H new ATOM 0 HB VAL A 261 -0.725 10.898 8.673 1.00 0.00 H new ATOM 0 HG11 VAL A 261 1.559 10.464 7.811 1.00 0.00 H new ATOM 0 HG12 VAL A 261 0.696 8.952 8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 261 0.865 9.490 6.492 1.00 0.00 H new ATOM 0 HG21 VAL A 261 0.334 12.460 7.089 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -0.393 11.568 5.732 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -1.435 12.418 6.898 1.00 0.00 H new