USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 568 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 180:sc= -0.317 USER MOD Set 1.2: A 293 SER OG : rot 180:sc= -0.58 USER MOD Set 2.1: A 268 LYS NZ :NH3+ -124:sc= -0.723 (180deg=-2.68!) USER MOD Set 2.2: A 276 SER OG : rot -138:sc= -1.46! USER MOD Set 3.1: A 262 CYS SG : rot 31:sc= 0.163 USER MOD Set 3.2: A 263 GLN : amide:sc= -1.67! C(o=-2.3!,f=-7.1!) USER MOD Set 3.3: A 265 MET CE :methyl -174:sc= -0.83 (180deg=-0.95) USER MOD Single : A 220 MET CE :methyl 148:sc= -2.07 (180deg=-4.82!) USER MOD Single : A 222 SER OG : rot 169:sc= -2.06 USER MOD Single : A 223 MET CE :methyl -113:sc= -0.0211 (180deg=-0.241) USER MOD Single : A 225 THR OG1 : rot -69:sc= -0.331 USER MOD Single : A 226 LYS NZ :NH3+ -126:sc= 0.846 (180deg=-1.22!) USER MOD Single : A 228 ASN : amide:sc= -0.043 X(o=-0.043,f=0.02) USER MOD Single : A 233 THR OG1 : rot 180:sc= -0.0175 USER MOD Single : A 234 CYS SG : rot 150:sc= 0 USER MOD Single : A 240 HIS : no HD1:sc= -4.1! C(o=-4.1!,f=-15!) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.161 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= -0.0374 USER MOD Single : A 254 GLN : amide:sc= 0.593 K(o=0.59,f=-0.51) USER MOD Single : A 256 MET CE :methyl 173:sc= -2.91 (180deg=-3.38) USER MOD Single : A 258 GLN : amide:sc= -0.286 X(o=-0.29,f=-0.73) USER MOD Single : A 260 ASN : amide:sc= -0.5! C(o=-0.5!,f=-12!) USER MOD Single : A 273 TYR OH : rot -65:sc= 0.202 USER MOD Single : A 274 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 CYS SG : rot 180:sc= -0.095 USER MOD Single : A 280 THR OG1 : rot -162:sc= 1.39 USER MOD Single : A 281 SER OG : rot 98:sc= 1.18 USER MOD Single : A 282 ASN : amide:sc= -0.177 X(o=-0.18,f=-0.18) USER MOD Single : A 284 SER OG : rot -82:sc= -2.57! USER MOD Single : A 286 TYR OH : rot 27:sc= 0.593 USER MOD Single : A 294 GLN :FLIP amide:sc= -0.484 F(o=-1.7!,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 -2.958 10.333 -6.297 1.00 0.00 N ATOM 232 CA LEU A 217 -1.866 9.651 -5.624 1.00 0.00 C ATOM 233 C LEU A 217 -1.832 8.202 -6.057 1.00 0.00 C ATOM 234 O LEU A 217 -2.812 7.483 -5.909 1.00 0.00 O ATOM 235 CB LEU A 217 -1.976 9.764 -4.089 1.00 0.00 C ATOM 236 CG LEU A 217 -0.605 10.161 -3.497 1.00 0.00 C ATOM 237 CD1 LEU A 217 0.483 9.194 -3.983 1.00 0.00 C ATOM 238 CD2 LEU A 217 -0.239 11.587 -3.921 1.00 0.00 C ATOM 0 HA LEU A 217 -0.932 10.135 -5.910 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -2.727 10.507 -3.822 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.304 8.814 -3.667 1.00 0.00 H new ATOM 0 HG LEU A 217 -0.672 10.112 -2.410 1.00 0.00 H new ATOM 0 HD11 LEU A 217 1.444 9.485 -3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.238 8.181 -3.665 1.00 0.00 H new ATOM 0 HD13 LEU A 217 0.541 9.229 -5.071 1.00 0.00 H new ATOM 0 HD21 LEU A 217 0.729 11.855 -3.498 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -0.187 11.641 -5.008 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -0.998 12.280 -3.559 1.00 0.00 H new ATOM 250 N SER A 218 -0.738 7.806 -6.665 1.00 0.00 N ATOM 251 CA SER A 218 -0.604 6.469 -7.199 1.00 0.00 C ATOM 252 C SER A 218 0.645 5.811 -6.660 1.00 0.00 C ATOM 253 O SER A 218 1.639 6.493 -6.377 1.00 0.00 O ATOM 254 CB SER A 218 -0.556 6.532 -8.723 1.00 0.00 C ATOM 255 OG SER A 218 -1.573 7.428 -9.199 1.00 0.00 O ATOM 0 H SER A 218 0.081 8.398 -6.803 1.00 0.00 H new ATOM 0 HA SER A 218 -1.464 5.873 -6.893 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.426 6.872 -9.053 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.707 5.538 -9.143 1.00 0.00 H new ATOM 0 HG SER A 218 -1.541 7.469 -10.178 1.00 0.00 H new ATOM 261 N ALA A 219 0.592 4.495 -6.493 1.00 0.00 N ATOM 262 CA ALA A 219 1.717 3.756 -5.957 1.00 0.00 C ATOM 263 C ALA A 219 1.718 2.322 -6.460 1.00 0.00 C ATOM 264 O ALA A 219 0.658 1.736 -6.728 1.00 0.00 O ATOM 265 CB ALA A 219 1.681 3.768 -4.424 1.00 0.00 C ATOM 0 H ALA A 219 -0.220 3.922 -6.722 1.00 0.00 H new ATOM 0 HA ALA A 219 2.631 4.243 -6.298 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.532 3.209 -4.036 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.729 4.797 -4.067 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.756 3.307 -4.078 1.00 0.00 H new ATOM 271 N MET A 220 2.898 1.732 -6.502 1.00 0.00 N ATOM 272 CA MET A 220 3.038 0.342 -6.876 1.00 0.00 C ATOM 273 C MET A 220 2.705 -0.542 -5.689 1.00 0.00 C ATOM 274 O MET A 220 3.253 -0.359 -4.594 1.00 0.00 O ATOM 275 CB MET A 220 4.472 0.056 -7.353 1.00 0.00 C ATOM 276 CG MET A 220 4.703 0.719 -8.716 1.00 0.00 C ATOM 277 SD MET A 220 6.392 0.393 -9.285 1.00 0.00 S ATOM 278 CE MET A 220 7.220 1.685 -8.327 1.00 0.00 C ATOM 0 H MET A 220 3.777 2.199 -6.280 1.00 0.00 H new ATOM 0 HA MET A 220 2.349 0.127 -7.693 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.190 0.436 -6.626 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.633 -1.019 -7.428 1.00 0.00 H new ATOM 0 HG2 MET A 220 3.986 0.336 -9.442 1.00 0.00 H new ATOM 0 HG3 MET A 220 4.537 1.794 -8.640 1.00 0.00 H new ATOM 0 HE1 MET A 220 8.224 1.354 -8.061 1.00 0.00 H new ATOM 0 HE2 MET A 220 7.284 2.595 -8.923 1.00 0.00 H new ATOM 0 HE3 MET A 220 6.651 1.886 -7.419 1.00 0.00 H new ATOM 288 N VAL A 221 1.840 -1.515 -5.909 1.00 0.00 N ATOM 289 CA VAL A 221 1.480 -2.446 -4.864 1.00 0.00 C ATOM 290 C VAL A 221 2.612 -3.432 -4.692 1.00 0.00 C ATOM 291 O VAL A 221 3.111 -3.986 -5.677 1.00 0.00 O ATOM 292 CB VAL A 221 0.189 -3.189 -5.240 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.198 -4.162 -4.130 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.948 -2.187 -5.463 1.00 0.00 C ATOM 0 H VAL A 221 1.376 -1.678 -6.802 1.00 0.00 H new ATOM 0 HA VAL A 221 1.308 -1.909 -3.931 1.00 0.00 H new ATOM 0 HB VAL A 221 0.362 -3.746 -6.161 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.114 -4.683 -4.406 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.603 -4.887 -3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.359 -3.611 -3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.859 -2.723 -5.729 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.116 -1.618 -4.549 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.679 -1.506 -6.270 1.00 0.00 H new ATOM 304 N SER A 222 3.030 -3.646 -3.470 1.00 0.00 N ATOM 305 CA SER A 222 4.105 -4.565 -3.222 1.00 0.00 C ATOM 306 C SER A 222 3.556 -5.967 -3.028 1.00 0.00 C ATOM 307 O SER A 222 3.743 -6.843 -3.879 1.00 0.00 O ATOM 308 CB SER A 222 4.923 -4.104 -2.017 1.00 0.00 C ATOM 309 OG SER A 222 4.068 -3.914 -0.896 1.00 0.00 O ATOM 0 H SER A 222 2.644 -3.199 -2.639 1.00 0.00 H new ATOM 0 HA SER A 222 4.771 -4.586 -4.084 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.688 -4.844 -1.781 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.441 -3.174 -2.252 1.00 0.00 H new ATOM 0 HG SER A 222 4.610 -3.792 -0.088 1.00 0.00 H new ATOM 315 N MET A 223 2.803 -6.151 -1.952 1.00 0.00 N ATOM 316 CA MET A 223 2.153 -7.429 -1.685 1.00 0.00 C ATOM 317 C MET A 223 0.714 -7.254 -1.185 1.00 0.00 C ATOM 318 O MET A 223 0.437 -6.371 -0.382 1.00 0.00 O ATOM 319 CB MET A 223 3.000 -8.260 -0.711 1.00 0.00 C ATOM 320 CG MET A 223 2.804 -7.772 0.732 1.00 0.00 C ATOM 321 SD MET A 223 3.799 -8.790 1.854 1.00 0.00 S ATOM 322 CE MET A 223 2.683 -10.212 1.932 1.00 0.00 C ATOM 0 H MET A 223 2.627 -5.433 -1.250 1.00 0.00 H new ATOM 0 HA MET A 223 2.082 -7.973 -2.627 1.00 0.00 H new ATOM 0 HB2 MET A 223 2.722 -9.311 -0.785 1.00 0.00 H new ATOM 0 HB3 MET A 223 4.053 -8.188 -0.984 1.00 0.00 H new ATOM 0 HG2 MET A 223 3.097 -6.726 0.816 1.00 0.00 H new ATOM 0 HG3 MET A 223 1.751 -7.831 1.007 1.00 0.00 H new ATOM 0 HE1 MET A 223 2.272 -10.297 2.938 1.00 0.00 H new ATOM 0 HE2 MET A 223 1.870 -10.076 1.218 1.00 0.00 H new ATOM 0 HE3 MET A 223 3.233 -11.120 1.687 1.00 0.00 H new ATOM 332 N VAL A 224 -0.175 -8.141 -1.613 1.00 0.00 N ATOM 333 CA VAL A 224 -1.574 -8.137 -1.176 1.00 0.00 C ATOM 334 C VAL A 224 -1.881 -9.463 -0.491 1.00 0.00 C ATOM 335 O VAL A 224 -1.533 -10.521 -1.019 1.00 0.00 O ATOM 336 CB VAL A 224 -2.505 -7.970 -2.390 1.00 0.00 C ATOM 337 CG1 VAL A 224 -3.971 -8.159 -1.976 1.00 0.00 C ATOM 338 CG2 VAL A 224 -2.317 -6.594 -3.026 1.00 0.00 C ATOM 0 H VAL A 224 0.049 -8.886 -2.273 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.734 -7.309 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.246 -8.734 -3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.614 -8.037 -2.848 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.106 -9.158 -1.562 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.235 -7.416 -1.224 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.984 -6.495 -3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.549 -5.820 -2.294 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -1.284 -6.484 -3.356 1.00 0.00 H new ATOM 348 N THR A 225 -2.530 -9.421 0.661 1.00 0.00 N ATOM 349 CA THR A 225 -2.843 -10.648 1.368 1.00 0.00 C ATOM 350 C THR A 225 -4.284 -11.083 1.098 1.00 0.00 C ATOM 351 O THR A 225 -5.224 -10.302 1.281 1.00 0.00 O ATOM 352 CB THR A 225 -2.600 -10.464 2.873 1.00 0.00 C ATOM 353 OG1 THR A 225 -3.476 -9.459 3.387 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.144 -10.040 3.120 1.00 0.00 C ATOM 0 H THR A 225 -2.845 -8.566 1.119 1.00 0.00 H new ATOM 0 HA THR A 225 -2.185 -11.437 1.002 1.00 0.00 H new ATOM 0 HB THR A 225 -2.794 -11.410 3.379 1.00 0.00 H new ATOM 0 HG1 THR A 225 -3.215 -8.584 3.030 1.00 0.00 H new ATOM 0 HG21 THR A 225 -0.979 -9.911 4.190 1.00 0.00 H new ATOM 0 HG22 THR A 225 -0.472 -10.809 2.739 1.00 0.00 H new ATOM 0 HG23 THR A 225 -0.947 -9.099 2.607 1.00 0.00 H new ATOM 362 N LYS A 226 -4.467 -12.334 0.699 1.00 0.00 N ATOM 363 CA LYS A 226 -5.806 -12.853 0.461 1.00 0.00 C ATOM 364 C LYS A 226 -6.455 -13.151 1.807 1.00 0.00 C ATOM 365 O LYS A 226 -6.338 -14.266 2.325 1.00 0.00 O ATOM 366 CB LYS A 226 -5.737 -14.140 -0.396 1.00 0.00 C ATOM 367 CG LYS A 226 -7.060 -14.340 -1.159 1.00 0.00 C ATOM 368 CD LYS A 226 -7.390 -15.842 -1.288 1.00 0.00 C ATOM 369 CE LYS A 226 -6.761 -16.432 -2.565 1.00 0.00 C ATOM 370 NZ LYS A 226 -5.405 -16.962 -2.267 1.00 0.00 N ATOM 0 H LYS A 226 -3.714 -13.002 0.535 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.398 -12.116 -0.081 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.908 -14.073 -1.101 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.543 -15.002 0.243 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -7.868 -13.828 -0.637 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -6.986 -13.892 -2.150 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -7.019 -16.377 -0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -8.471 -15.981 -1.312 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -7.393 -17.229 -2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -6.699 -15.665 -3.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -4.715 -16.538 -2.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -5.147 -16.724 -1.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -5.403 -17.995 -2.384 1.00 0.00 H new ATOM 384 N ASP A 227 -7.068 -12.137 2.406 1.00 0.00 N ATOM 385 CA ASP A 227 -7.646 -12.274 3.750 1.00 0.00 C ATOM 386 C ASP A 227 -8.818 -11.323 3.950 1.00 0.00 C ATOM 387 O ASP A 227 -9.061 -10.442 3.124 1.00 0.00 O ATOM 388 CB ASP A 227 -6.575 -11.995 4.818 1.00 0.00 C ATOM 389 CG ASP A 227 -6.831 -12.819 6.061 1.00 0.00 C ATOM 390 OD1 ASP A 227 -7.900 -12.721 6.610 1.00 0.00 O ATOM 391 OD2 ASP A 227 -5.943 -13.542 6.456 1.00 0.00 O ATOM 0 H ASP A 227 -7.181 -11.213 1.990 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.010 -13.297 3.851 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -5.588 -12.227 4.419 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.575 -10.935 5.072 1.00 0.00 H new ATOM 396 N ASN A 228 -9.465 -11.430 5.104 1.00 0.00 N ATOM 397 CA ASN A 228 -10.530 -10.509 5.476 1.00 0.00 C ATOM 398 C ASN A 228 -10.445 -10.164 6.966 1.00 0.00 C ATOM 399 O ASN A 228 -10.476 -11.058 7.818 1.00 0.00 O ATOM 400 CB ASN A 228 -11.902 -11.130 5.175 1.00 0.00 C ATOM 401 CG ASN A 228 -13.013 -10.252 5.743 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.405 -9.262 5.125 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.550 -10.554 6.882 1.00 0.00 N ATOM 0 H ASN A 228 -9.269 -12.149 5.801 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.410 -9.597 4.890 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.031 -11.241 4.098 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -11.960 -12.129 5.608 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -14.295 -9.972 7.265 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.228 -11.374 7.397 1.00 0.00 H new ATOM 410 N PRO A 229 -10.360 -8.897 7.302 1.00 0.00 N ATOM 411 CA PRO A 229 -10.319 -7.796 6.294 1.00 0.00 C ATOM 412 C PRO A 229 -9.042 -7.897 5.469 1.00 0.00 C ATOM 413 O PRO A 229 -7.988 -8.275 5.990 1.00 0.00 O ATOM 414 CB PRO A 229 -10.317 -6.525 7.158 1.00 0.00 C ATOM 415 CG PRO A 229 -9.770 -6.962 8.478 1.00 0.00 C ATOM 416 CD PRO A 229 -10.285 -8.385 8.680 1.00 0.00 C ATOM 0 HA PRO A 229 -11.147 -7.820 5.585 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -9.700 -5.745 6.713 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.322 -6.116 7.262 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -8.680 -6.935 8.480 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.107 -6.305 9.280 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.609 -8.977 9.296 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.258 -8.398 9.171 1.00 0.00 H new ATOM 424 N GLY A 230 -9.137 -7.608 4.190 1.00 0.00 N ATOM 425 CA GLY A 230 -7.982 -7.742 3.316 1.00 0.00 C ATOM 426 C GLY A 230 -7.002 -6.621 3.557 1.00 0.00 C ATOM 427 O GLY A 230 -7.399 -5.459 3.631 1.00 0.00 O ATOM 0 H GLY A 230 -9.988 -7.282 3.732 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.496 -8.702 3.491 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.304 -7.733 2.275 1.00 0.00 H new ATOM 431 N VAL A 231 -5.719 -6.961 3.607 1.00 0.00 N ATOM 432 CA VAL A 231 -4.671 -5.972 3.781 1.00 0.00 C ATOM 433 C VAL A 231 -3.613 -6.118 2.706 1.00 0.00 C ATOM 434 O VAL A 231 -3.217 -7.246 2.348 1.00 0.00 O ATOM 435 CB VAL A 231 -4.048 -6.043 5.199 1.00 0.00 C ATOM 436 CG1 VAL A 231 -3.737 -7.490 5.583 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.749 -5.222 5.251 1.00 0.00 C ATOM 0 H VAL A 231 -5.382 -7.921 3.529 1.00 0.00 H new ATOM 0 HA VAL A 231 -5.124 -4.986 3.679 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.771 -5.633 5.904 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.301 -7.516 6.582 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -4.657 -8.075 5.574 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -3.031 -7.913 4.868 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.322 -5.280 6.252 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.037 -5.621 4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.966 -4.182 5.009 1.00 0.00 H new ATOM 447 N VAL A 232 -3.166 -4.992 2.179 1.00 0.00 N ATOM 448 CA VAL A 232 -2.143 -4.995 1.153 1.00 0.00 C ATOM 449 C VAL A 232 -1.059 -3.982 1.497 1.00 0.00 C ATOM 450 O VAL A 232 -1.293 -3.043 2.274 1.00 0.00 O ATOM 451 CB VAL A 232 -2.737 -4.734 -0.254 1.00 0.00 C ATOM 452 CG1 VAL A 232 -4.241 -5.034 -0.282 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.463 -3.309 -0.731 1.00 0.00 C ATOM 0 H VAL A 232 -3.496 -4.065 2.446 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.694 -5.988 1.122 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.238 -5.414 -0.944 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.632 -4.842 -1.281 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.408 -6.079 -0.021 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.753 -4.394 0.437 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.896 -3.167 -1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.910 -2.600 -0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.387 -3.142 -0.778 1.00 0.00 H new ATOM 463 N THR A 233 0.115 -4.192 0.945 1.00 0.00 N ATOM 464 CA THR A 233 1.255 -3.339 1.188 1.00 0.00 C ATOM 465 C THR A 233 1.660 -2.614 -0.094 1.00 0.00 C ATOM 466 O THR A 233 1.511 -3.150 -1.204 1.00 0.00 O ATOM 467 CB THR A 233 2.422 -4.181 1.722 1.00 0.00 C ATOM 468 OG1 THR A 233 1.906 -5.263 2.490 1.00 0.00 O ATOM 469 CG2 THR A 233 3.345 -3.325 2.598 1.00 0.00 C ATOM 0 H THR A 233 0.306 -4.967 0.309 1.00 0.00 H new ATOM 0 HA THR A 233 0.988 -2.589 1.933 1.00 0.00 H new ATOM 0 HB THR A 233 2.998 -4.564 0.879 1.00 0.00 H new ATOM 0 HG1 THR A 233 2.648 -5.805 2.832 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.167 -3.938 2.968 1.00 0.00 H new ATOM 0 HG22 THR A 233 3.745 -2.500 2.008 1.00 0.00 H new ATOM 0 HG23 THR A 233 2.780 -2.928 3.441 1.00 0.00 H new ATOM 477 N CYS A 234 2.156 -1.400 0.057 1.00 0.00 N ATOM 478 CA CYS A 234 2.596 -0.605 -1.079 1.00 0.00 C ATOM 479 C CYS A 234 4.114 -0.532 -1.104 1.00 0.00 C ATOM 480 O CYS A 234 4.761 -0.653 -0.061 1.00 0.00 O ATOM 481 CB CYS A 234 2.013 0.810 -0.999 1.00 0.00 C ATOM 482 SG CYS A 234 0.225 0.716 -0.736 1.00 0.00 S ATOM 0 H CYS A 234 2.265 -0.939 0.960 1.00 0.00 H new ATOM 0 HA CYS A 234 2.242 -1.081 -1.994 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.482 1.362 -0.184 1.00 0.00 H new ATOM 0 HB3 CYS A 234 2.227 1.355 -1.918 1.00 0.00 H new ATOM 0 HG CYS A 234 -0.169 1.755 -0.061 1.00 0.00 H new ATOM 488 N LEU A 235 4.676 -0.367 -2.293 1.00 0.00 N ATOM 489 CA LEU A 235 6.124 -0.304 -2.468 1.00 0.00 C ATOM 490 C LEU A 235 6.697 0.740 -1.500 1.00 0.00 C ATOM 491 O LEU A 235 6.114 1.810 -1.323 1.00 0.00 O ATOM 492 CB LEU A 235 6.433 0.108 -3.918 1.00 0.00 C ATOM 493 CG LEU A 235 7.904 -0.153 -4.259 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.134 -1.656 -4.412 1.00 0.00 C ATOM 495 CD2 LEU A 235 8.246 0.531 -5.581 1.00 0.00 C ATOM 0 H LEU A 235 4.147 -0.273 -3.160 1.00 0.00 H new ATOM 0 HA LEU A 235 6.573 -1.276 -2.262 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.793 -0.448 -4.603 1.00 0.00 H new ATOM 0 HB3 LEU A 235 6.205 1.165 -4.056 1.00 0.00 H new ATOM 0 HG LEU A 235 8.533 0.240 -3.460 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.180 -1.841 -4.655 1.00 0.00 H new ATOM 0 HD12 LEU A 235 7.883 -2.159 -3.478 1.00 0.00 H new ATOM 0 HD13 LEU A 235 7.502 -2.041 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.292 0.347 -5.826 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.612 0.131 -6.372 1.00 0.00 H new ATOM 0 HD23 LEU A 235 8.078 1.604 -5.490 1.00 0.00 H new ATOM 507 N ASP A 236 7.794 0.389 -0.828 1.00 0.00 N ATOM 508 CA ASP A 236 8.345 1.221 0.258 1.00 0.00 C ATOM 509 C ASP A 236 8.467 2.678 -0.150 1.00 0.00 C ATOM 510 O ASP A 236 8.087 3.576 0.608 1.00 0.00 O ATOM 511 CB ASP A 236 9.730 0.699 0.701 1.00 0.00 C ATOM 512 CG ASP A 236 10.751 0.784 -0.433 1.00 0.00 C ATOM 513 OD1 ASP A 236 10.362 0.678 -1.580 1.00 0.00 O ATOM 514 OD2 ASP A 236 11.924 0.936 -0.135 1.00 0.00 O ATOM 0 H ASP A 236 8.323 -0.464 -1.012 1.00 0.00 H new ATOM 0 HA ASP A 236 7.645 1.154 1.091 1.00 0.00 H new ATOM 0 HB2 ASP A 236 10.083 1.279 1.554 1.00 0.00 H new ATOM 0 HB3 ASP A 236 9.640 -0.335 1.034 1.00 0.00 H new ATOM 519 N GLU A 237 9.017 2.922 -1.310 1.00 0.00 N ATOM 520 CA GLU A 237 9.141 4.284 -1.801 1.00 0.00 C ATOM 521 C GLU A 237 7.786 4.868 -2.186 1.00 0.00 C ATOM 522 O GLU A 237 7.557 6.076 -2.064 1.00 0.00 O ATOM 523 CB GLU A 237 10.141 4.382 -2.953 1.00 0.00 C ATOM 524 CG GLU A 237 11.547 4.124 -2.401 1.00 0.00 C ATOM 525 CD GLU A 237 12.600 4.209 -3.486 1.00 0.00 C ATOM 526 OE1 GLU A 237 12.247 4.399 -4.629 1.00 0.00 O ATOM 527 OE2 GLU A 237 13.752 4.084 -3.153 1.00 0.00 O ATOM 0 H GLU A 237 9.387 2.206 -1.935 1.00 0.00 H new ATOM 0 HA GLU A 237 9.533 4.886 -0.981 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.899 3.654 -3.727 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.091 5.368 -3.415 1.00 0.00 H new ATOM 0 HG2 GLU A 237 11.770 4.851 -1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.581 3.138 -1.938 1.00 0.00 H new ATOM 534 N ALA A 238 6.911 4.025 -2.704 1.00 0.00 N ATOM 535 CA ALA A 238 5.615 4.481 -3.175 1.00 0.00 C ATOM 536 C ALA A 238 4.615 4.571 -2.035 1.00 0.00 C ATOM 537 O ALA A 238 3.814 3.653 -1.827 1.00 0.00 O ATOM 538 CB ALA A 238 5.085 3.559 -4.279 1.00 0.00 C ATOM 0 H ALA A 238 7.073 3.023 -2.809 1.00 0.00 H new ATOM 0 HA ALA A 238 5.745 5.481 -3.589 1.00 0.00 H new ATOM 0 HB1 ALA A 238 4.113 3.918 -4.618 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.783 3.556 -5.116 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.982 2.546 -3.889 1.00 0.00 H new ATOM 544 N ARG A 239 4.560 5.729 -1.388 1.00 0.00 N ATOM 545 CA ARG A 239 3.537 5.947 -0.375 1.00 0.00 C ATOM 546 C ARG A 239 2.230 6.273 -1.065 1.00 0.00 C ATOM 547 O ARG A 239 2.170 7.194 -1.889 1.00 0.00 O ATOM 548 CB ARG A 239 3.892 7.054 0.663 1.00 0.00 C ATOM 549 CG ARG A 239 5.167 7.838 0.297 1.00 0.00 C ATOM 550 CD ARG A 239 4.794 9.033 -0.588 1.00 0.00 C ATOM 551 NE ARG A 239 3.961 9.983 0.161 1.00 0.00 N ATOM 552 CZ ARG A 239 2.651 10.149 -0.073 1.00 0.00 C ATOM 553 NH1 ARG A 239 2.038 9.417 -0.966 1.00 0.00 N ATOM 554 NH2 ARG A 239 1.989 11.037 0.613 1.00 0.00 N ATOM 0 H ARG A 239 5.194 6.513 -1.541 1.00 0.00 H new ATOM 0 HA ARG A 239 3.458 5.025 0.202 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.056 7.749 0.745 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.023 6.596 1.643 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.667 8.184 1.202 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.869 7.189 -0.227 1.00 0.00 H new ATOM 0 HD2 ARG A 239 5.698 9.530 -0.939 1.00 0.00 H new ATOM 0 HD3 ARG A 239 4.257 8.686 -1.471 1.00 0.00 H new ATOM 0 HE ARG A 239 4.399 10.542 0.893 1.00 0.00 H new ATOM 0 HH11 ARG A 239 2.556 8.713 -1.491 1.00 0.00 H new ATOM 0 HH12 ARG A 239 1.041 9.550 -1.137 1.00 0.00 H new ATOM 0 HH21 ARG A 239 2.467 11.597 1.319 1.00 0.00 H new ATOM 0 HH22 ARG A 239 0.992 11.173 0.444 1.00 0.00 H new ATOM 568 N HIS A 240 1.214 5.490 -0.776 1.00 0.00 N ATOM 569 CA HIS A 240 -0.079 5.622 -1.425 1.00 0.00 C ATOM 570 C HIS A 240 -0.651 7.023 -1.245 1.00 0.00 C ATOM 571 O HIS A 240 -1.129 7.626 -2.189 1.00 0.00 O ATOM 572 CB HIS A 240 -1.046 4.591 -0.845 1.00 0.00 C ATOM 573 CG HIS A 240 -0.941 4.599 0.651 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.862 5.249 1.446 1.00 0.00 N ATOM 575 CD2 HIS A 240 -0.011 4.075 1.508 1.00 0.00 C ATOM 576 CE1 HIS A 240 -1.471 5.108 2.722 1.00 0.00 C ATOM 577 NE2 HIS A 240 -0.348 4.400 2.817 1.00 0.00 N ATOM 0 H HIS A 240 1.258 4.742 -0.084 1.00 0.00 H new ATOM 0 HA HIS A 240 0.055 5.448 -2.493 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -2.067 4.821 -1.151 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.813 3.599 -1.232 1.00 0.00 H new ATOM 0 HD2 HIS A 240 0.852 3.497 1.212 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -2.002 5.519 3.568 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.157 4.150 3.667 1.00 0.00 H new ATOM 585 N GLY A 241 -0.643 7.506 -0.023 1.00 0.00 N ATOM 586 CA GLY A 241 -1.207 8.813 0.287 1.00 0.00 C ATOM 587 C GLY A 241 -2.714 8.716 0.404 1.00 0.00 C ATOM 588 O GLY A 241 -3.424 9.718 0.311 1.00 0.00 O ATOM 0 H GLY A 241 -0.251 7.015 0.781 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.786 9.187 1.220 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -0.940 9.527 -0.492 1.00 0.00 H new ATOM 592 N PHE A 242 -3.193 7.510 0.622 1.00 0.00 N ATOM 593 CA PHE A 242 -4.610 7.260 0.801 1.00 0.00 C ATOM 594 C PHE A 242 -4.977 7.581 2.239 1.00 0.00 C ATOM 595 O PHE A 242 -4.142 7.458 3.130 1.00 0.00 O ATOM 596 CB PHE A 242 -4.932 5.782 0.530 1.00 0.00 C ATOM 597 CG PHE A 242 -4.402 5.331 -0.822 1.00 0.00 C ATOM 598 CD1 PHE A 242 -4.087 6.266 -1.822 1.00 0.00 C ATOM 599 CD2 PHE A 242 -4.224 3.959 -1.071 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.597 5.828 -3.057 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.733 3.527 -2.306 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.418 4.460 -3.300 1.00 0.00 C ATOM 0 H PHE A 242 -2.612 6.674 0.680 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.175 7.881 0.106 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -4.497 5.165 1.316 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -6.011 5.632 0.567 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.223 7.321 -1.638 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.467 3.237 -0.306 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.356 6.547 -3.826 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.597 2.472 -2.493 1.00 0.00 H new ATOM 0 HZ PHE A 242 -3.037 4.126 -4.254 1.00 0.00 H new ATOM 612 N GLU A 243 -6.212 7.968 2.469 1.00 0.00 N ATOM 613 CA GLU A 243 -6.685 8.249 3.820 1.00 0.00 C ATOM 614 C GLU A 243 -7.779 7.284 4.220 1.00 0.00 C ATOM 615 O GLU A 243 -8.376 6.622 3.375 1.00 0.00 O ATOM 616 CB GLU A 243 -7.161 9.698 3.948 1.00 0.00 C ATOM 617 CG GLU A 243 -5.943 10.630 3.874 1.00 0.00 C ATOM 618 CD GLU A 243 -6.351 12.089 3.905 1.00 0.00 C ATOM 619 OE1 GLU A 243 -7.531 12.362 3.827 1.00 0.00 O ATOM 620 OE2 GLU A 243 -5.472 12.917 3.983 1.00 0.00 O ATOM 0 H GLU A 243 -6.914 8.098 1.740 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.846 8.112 4.503 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -7.866 9.935 3.151 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.687 9.840 4.892 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -5.274 10.421 4.709 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -5.385 10.428 2.960 1.00 0.00 H new ATOM 627 N THR A 244 -8.014 7.169 5.506 1.00 0.00 N ATOM 628 CA THR A 244 -9.035 6.267 5.995 1.00 0.00 C ATOM 629 C THR A 244 -10.390 6.652 5.396 1.00 0.00 C ATOM 630 O THR A 244 -10.796 7.816 5.463 1.00 0.00 O ATOM 631 CB THR A 244 -9.085 6.345 7.526 1.00 0.00 C ATOM 632 OG1 THR A 244 -8.273 7.441 7.960 1.00 0.00 O ATOM 633 CG2 THR A 244 -8.552 5.047 8.141 1.00 0.00 C ATOM 0 H THR A 244 -7.516 7.685 6.231 1.00 0.00 H new ATOM 0 HA THR A 244 -8.800 5.245 5.698 1.00 0.00 H new ATOM 0 HB THR A 244 -10.117 6.489 7.846 1.00 0.00 H new ATOM 0 HG1 THR A 244 -8.300 7.501 8.938 1.00 0.00 H new ATOM 0 HG21 THR A 244 -8.593 5.116 9.228 1.00 0.00 H new ATOM 0 HG22 THR A 244 -9.163 4.208 7.807 1.00 0.00 H new ATOM 0 HG23 THR A 244 -7.520 4.892 7.826 1.00 0.00 H new ATOM 641 N GLY A 245 -11.053 5.699 4.769 1.00 0.00 N ATOM 642 CA GLY A 245 -12.332 5.966 4.133 1.00 0.00 C ATOM 643 C GLY A 245 -12.143 6.606 2.768 1.00 0.00 C ATOM 644 O GLY A 245 -13.119 6.992 2.115 1.00 0.00 O ATOM 0 H GLY A 245 -10.730 4.735 4.686 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.890 5.036 4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.926 6.624 4.767 1.00 0.00 H new ATOM 648 N ASP A 246 -10.893 6.707 2.327 1.00 0.00 N ATOM 649 CA ASP A 246 -10.607 7.273 1.018 1.00 0.00 C ATOM 650 C ASP A 246 -10.851 6.232 -0.054 1.00 0.00 C ATOM 651 O ASP A 246 -10.936 5.039 0.249 1.00 0.00 O ATOM 652 CB ASP A 246 -9.175 7.796 0.943 1.00 0.00 C ATOM 653 CG ASP A 246 -9.075 8.844 -0.137 1.00 0.00 C ATOM 654 OD1 ASP A 246 -8.936 8.488 -1.276 1.00 0.00 O ATOM 655 OD2 ASP A 246 -9.150 10.004 0.193 1.00 0.00 O ATOM 0 H ASP A 246 -10.071 6.407 2.852 1.00 0.00 H new ATOM 0 HA ASP A 246 -11.275 8.118 0.854 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.881 8.220 1.903 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.488 6.976 0.733 1.00 0.00 H new ATOM 660 N PHE A 247 -10.987 6.675 -1.293 1.00 0.00 N ATOM 661 CA PHE A 247 -11.279 5.770 -2.399 1.00 0.00 C ATOM 662 C PHE A 247 -10.083 5.629 -3.323 1.00 0.00 C ATOM 663 O PHE A 247 -9.542 6.630 -3.822 1.00 0.00 O ATOM 664 CB PHE A 247 -12.487 6.277 -3.197 1.00 0.00 C ATOM 665 CG PHE A 247 -13.753 6.071 -2.395 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.172 7.047 -1.483 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.511 4.909 -2.569 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.345 6.858 -0.746 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.684 4.722 -1.831 1.00 0.00 C ATOM 670 CZ PHE A 247 -16.101 5.696 -0.920 1.00 0.00 C ATOM 0 H PHE A 247 -10.900 7.655 -1.561 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.508 4.792 -1.976 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.362 7.334 -3.432 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.556 5.746 -4.146 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.589 7.946 -1.349 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.191 4.156 -3.273 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.667 7.611 -0.042 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.268 3.824 -1.965 1.00 0.00 H new ATOM 0 HZ PHE A 247 -17.007 5.551 -0.351 1.00 0.00 H new ATOM 680 N VAL A 248 -9.707 4.388 -3.609 1.00 0.00 N ATOM 681 CA VAL A 248 -8.598 4.126 -4.510 1.00 0.00 C ATOM 682 C VAL A 248 -9.004 3.120 -5.567 1.00 0.00 C ATOM 683 O VAL A 248 -9.960 2.368 -5.387 1.00 0.00 O ATOM 684 CB VAL A 248 -7.363 3.606 -3.744 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.169 4.400 -2.446 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.510 2.110 -3.432 1.00 0.00 C ATOM 0 H VAL A 248 -10.153 3.553 -3.230 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.333 5.068 -4.990 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.485 3.743 -4.375 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.295 4.023 -1.916 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.023 5.454 -2.683 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.051 4.288 -1.816 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.629 1.763 -2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.397 1.952 -2.819 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -7.608 1.552 -4.363 1.00 0.00 H new ATOM 696 N SER A 249 -8.235 3.078 -6.624 1.00 0.00 N ATOM 697 CA SER A 249 -8.431 2.145 -7.711 1.00 0.00 C ATOM 698 C SER A 249 -7.190 1.273 -7.880 1.00 0.00 C ATOM 699 O SER A 249 -6.059 1.745 -7.701 1.00 0.00 O ATOM 700 CB SER A 249 -8.701 2.921 -9.010 1.00 0.00 C ATOM 701 OG SER A 249 -8.067 4.214 -8.947 1.00 0.00 O ATOM 0 H SER A 249 -7.439 3.702 -6.759 1.00 0.00 H new ATOM 0 HA SER A 249 -9.285 1.506 -7.486 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.321 2.361 -9.865 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.775 3.039 -9.158 1.00 0.00 H new ATOM 0 HG SER A 249 -8.240 4.704 -9.778 1.00 0.00 H new ATOM 707 N PHE A 250 -7.405 0.027 -8.263 1.00 0.00 N ATOM 708 CA PHE A 250 -6.333 -0.916 -8.516 1.00 0.00 C ATOM 709 C PHE A 250 -6.163 -1.104 -10.004 1.00 0.00 C ATOM 710 O PHE A 250 -7.145 -1.147 -10.740 1.00 0.00 O ATOM 711 CB PHE A 250 -6.688 -2.260 -7.921 1.00 0.00 C ATOM 712 CG PHE A 250 -6.545 -2.259 -6.418 1.00 0.00 C ATOM 713 CD1 PHE A 250 -5.318 -2.605 -5.835 1.00 0.00 C ATOM 714 CD2 PHE A 250 -7.638 -1.944 -5.608 1.00 0.00 C ATOM 715 CE1 PHE A 250 -5.191 -2.640 -4.443 1.00 0.00 C ATOM 716 CE2 PHE A 250 -7.508 -1.971 -4.216 1.00 0.00 C ATOM 717 CZ PHE A 250 -6.286 -2.325 -3.635 1.00 0.00 C ATOM 0 H PHE A 250 -8.337 -0.361 -8.408 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.416 -0.530 -8.071 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.713 -2.518 -8.189 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.044 -3.029 -8.348 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.471 -2.844 -6.461 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.584 -1.679 -6.057 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -4.247 -2.910 -3.993 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -8.351 -1.719 -3.590 1.00 0.00 H new ATOM 0 HZ PHE A 250 -6.189 -2.355 -2.560 1.00 0.00 H new ATOM 727 N SER A 251 -4.944 -1.305 -10.438 1.00 0.00 N ATOM 728 CA SER A 251 -4.686 -1.580 -11.835 1.00 0.00 C ATOM 729 C SER A 251 -3.561 -2.584 -11.968 1.00 0.00 C ATOM 730 O SER A 251 -2.623 -2.573 -11.176 1.00 0.00 O ATOM 731 CB SER A 251 -4.317 -0.288 -12.575 1.00 0.00 C ATOM 732 OG SER A 251 -5.206 0.766 -12.185 1.00 0.00 O ATOM 0 H SER A 251 -4.113 -1.284 -9.847 1.00 0.00 H new ATOM 0 HA SER A 251 -5.591 -1.995 -12.279 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.288 -0.010 -12.349 1.00 0.00 H new ATOM 0 HB3 SER A 251 -4.376 -0.446 -13.652 1.00 0.00 H new ATOM 0 HG SER A 251 -4.965 1.589 -12.659 1.00 0.00 H new ATOM 738 N GLU A 252 -3.602 -3.366 -13.020 1.00 0.00 N ATOM 739 CA GLU A 252 -2.517 -4.274 -13.357 1.00 0.00 C ATOM 740 C GLU A 252 -2.143 -5.208 -12.201 1.00 0.00 C ATOM 741 O GLU A 252 -1.028 -5.748 -12.163 1.00 0.00 O ATOM 742 CB GLU A 252 -1.298 -3.463 -13.805 1.00 0.00 C ATOM 743 CG GLU A 252 -1.759 -2.356 -14.772 1.00 0.00 C ATOM 744 CD GLU A 252 -2.547 -2.958 -15.917 1.00 0.00 C ATOM 745 OE1 GLU A 252 -2.007 -3.797 -16.599 1.00 0.00 O ATOM 746 OE2 GLU A 252 -3.682 -2.588 -16.084 1.00 0.00 O ATOM 0 H GLU A 252 -4.387 -3.395 -13.671 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.862 -4.913 -14.170 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.800 -3.024 -12.941 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.573 -4.113 -14.295 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -2.374 -1.630 -14.239 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.894 -1.818 -15.159 1.00 0.00 H new ATOM 753 N VAL A 253 -3.098 -5.483 -11.328 1.00 0.00 N ATOM 754 CA VAL A 253 -2.888 -6.464 -10.272 1.00 0.00 C ATOM 755 C VAL A 253 -2.990 -7.852 -10.894 1.00 0.00 C ATOM 756 O VAL A 253 -3.899 -8.104 -11.679 1.00 0.00 O ATOM 757 CB VAL A 253 -3.955 -6.293 -9.174 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.782 -7.366 -8.093 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.835 -4.909 -8.527 1.00 0.00 C ATOM 0 H VAL A 253 -4.020 -5.046 -11.327 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.907 -6.327 -9.816 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.937 -6.395 -9.635 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.542 -7.233 -7.324 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.888 -8.354 -8.541 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.793 -7.275 -7.645 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.595 -4.802 -7.753 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.846 -4.800 -8.082 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.978 -4.139 -9.285 1.00 0.00 H new ATOM 769 N GLN A 254 -2.028 -8.723 -10.624 1.00 0.00 N ATOM 770 CA GLN A 254 -2.040 -10.032 -11.263 1.00 0.00 C ATOM 771 C GLN A 254 -2.582 -11.103 -10.335 1.00 0.00 C ATOM 772 O GLN A 254 -2.374 -11.053 -9.110 1.00 0.00 O ATOM 773 CB GLN A 254 -0.660 -10.408 -11.802 1.00 0.00 C ATOM 774 CG GLN A 254 -0.148 -9.280 -12.714 1.00 0.00 C ATOM 775 CD GLN A 254 -1.176 -8.952 -13.802 1.00 0.00 C ATOM 776 OE1 GLN A 254 -1.738 -9.856 -14.436 1.00 0.00 O ATOM 777 NE2 GLN A 254 -1.470 -7.712 -14.047 1.00 0.00 N ATOM 0 H GLN A 254 -1.250 -8.556 -9.986 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.717 -9.967 -12.115 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.034 -10.568 -10.977 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.716 -11.344 -12.358 1.00 0.00 H new ATOM 0 HG2 GLN A 254 0.056 -8.389 -12.119 1.00 0.00 H new ATOM 0 HG3 GLN A 254 0.794 -9.578 -13.175 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -1.009 -6.966 -13.526 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -2.162 -7.483 -14.760 1.00 0.00 H new ATOM 786 N GLY A 255 -3.377 -11.994 -10.902 1.00 0.00 N ATOM 787 CA GLY A 255 -4.084 -13.001 -10.135 1.00 0.00 C ATOM 788 C GLY A 255 -5.294 -12.369 -9.493 1.00 0.00 C ATOM 789 O GLY A 255 -6.439 -12.682 -9.849 1.00 0.00 O ATOM 0 H GLY A 255 -3.549 -12.038 -11.906 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.388 -13.823 -10.783 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.429 -13.422 -9.372 1.00 0.00 H new ATOM 793 N MET A 256 -5.039 -11.341 -8.692 1.00 0.00 N ATOM 794 CA MET A 256 -6.103 -10.532 -8.126 1.00 0.00 C ATOM 795 C MET A 256 -6.582 -9.521 -9.153 1.00 0.00 C ATOM 796 O MET A 256 -6.499 -8.309 -8.944 1.00 0.00 O ATOM 797 CB MET A 256 -5.638 -9.832 -6.837 1.00 0.00 C ATOM 798 CG MET A 256 -5.936 -10.724 -5.636 1.00 0.00 C ATOM 799 SD MET A 256 -5.320 -9.936 -4.130 1.00 0.00 S ATOM 800 CE MET A 256 -5.837 -11.226 -2.974 1.00 0.00 C ATOM 0 H MET A 256 -4.100 -11.050 -8.421 1.00 0.00 H new ATOM 0 HA MET A 256 -6.936 -11.184 -7.862 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.570 -9.621 -6.890 1.00 0.00 H new ATOM 0 HB3 MET A 256 -6.147 -8.874 -6.727 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.009 -10.897 -5.556 1.00 0.00 H new ATOM 0 HG3 MET A 256 -5.465 -11.698 -5.768 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.444 -11.004 -1.982 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.926 -11.263 -2.933 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.453 -12.190 -3.309 1.00 0.00 H new ATOM 810 N ILE A 257 -7.084 -10.028 -10.266 1.00 0.00 N ATOM 811 CA ILE A 257 -7.550 -9.168 -11.346 1.00 0.00 C ATOM 812 C ILE A 257 -8.894 -8.560 -11.005 1.00 0.00 C ATOM 813 O ILE A 257 -9.317 -7.573 -11.615 1.00 0.00 O ATOM 814 CB ILE A 257 -7.654 -9.933 -12.673 1.00 0.00 C ATOM 815 CG1 ILE A 257 -8.652 -11.093 -12.545 1.00 0.00 C ATOM 816 CG2 ILE A 257 -6.281 -10.490 -13.059 1.00 0.00 C ATOM 817 CD1 ILE A 257 -8.974 -11.624 -13.938 1.00 0.00 C ATOM 0 H ILE A 257 -7.180 -11.027 -10.447 1.00 0.00 H new ATOM 0 HA ILE A 257 -6.814 -8.373 -11.464 1.00 0.00 H new ATOM 0 HB ILE A 257 -8.002 -9.245 -13.444 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.231 -11.886 -11.927 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -9.563 -10.754 -12.051 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -6.360 -11.032 -14.001 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -5.574 -9.668 -13.171 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -5.931 -11.167 -12.280 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -9.682 -12.449 -13.858 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -9.411 -10.827 -14.539 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -8.059 -11.977 -14.414 1.00 0.00 H new ATOM 829 N GLN A 258 -9.557 -9.123 -10.007 1.00 0.00 N ATOM 830 CA GLN A 258 -10.844 -8.600 -9.604 1.00 0.00 C ATOM 831 C GLN A 258 -10.694 -7.132 -9.284 1.00 0.00 C ATOM 832 O GLN A 258 -11.517 -6.319 -9.679 1.00 0.00 O ATOM 833 CB GLN A 258 -11.389 -9.350 -8.389 1.00 0.00 C ATOM 834 CG GLN A 258 -12.825 -8.893 -8.098 1.00 0.00 C ATOM 835 CD GLN A 258 -13.740 -9.268 -9.262 1.00 0.00 C ATOM 836 OE1 GLN A 258 -13.642 -10.376 -9.799 1.00 0.00 O ATOM 837 NE2 GLN A 258 -14.610 -8.416 -9.699 1.00 0.00 N ATOM 0 H GLN A 258 -9.229 -9.927 -9.472 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.553 -8.734 -10.421 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -11.370 -10.424 -8.574 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -10.756 -9.165 -7.521 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.184 -9.357 -7.179 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.847 -7.815 -7.940 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -14.693 -7.500 -9.258 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -15.213 -8.660 -10.485 1.00 0.00 H new ATOM 846 N LEU A 259 -9.585 -6.793 -8.649 1.00 0.00 N ATOM 847 CA LEU A 259 -9.288 -5.407 -8.342 1.00 0.00 C ATOM 848 C LEU A 259 -9.163 -4.607 -9.628 1.00 0.00 C ATOM 849 O LEU A 259 -9.714 -3.513 -9.746 1.00 0.00 O ATOM 850 CB LEU A 259 -7.984 -5.304 -7.549 1.00 0.00 C ATOM 851 CG LEU A 259 -8.170 -5.884 -6.144 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.808 -5.985 -5.450 1.00 0.00 C ATOM 853 CD2 LEU A 259 -9.075 -4.949 -5.332 1.00 0.00 C ATOM 0 H LEU A 259 -8.877 -7.458 -8.337 1.00 0.00 H new ATOM 0 HA LEU A 259 -10.102 -5.003 -7.740 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.191 -5.840 -8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.673 -4.262 -7.481 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.621 -6.874 -6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.939 -6.398 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.152 -6.636 -6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.362 -4.993 -5.378 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.212 -5.355 -4.330 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.613 -3.964 -5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.044 -4.862 -5.824 1.00 0.00 H new ATOM 865 N ASN A 260 -8.506 -5.196 -10.619 1.00 0.00 N ATOM 866 CA ASN A 260 -8.328 -4.539 -11.913 1.00 0.00 C ATOM 867 C ASN A 260 -9.685 -4.284 -12.522 1.00 0.00 C ATOM 868 O ASN A 260 -9.923 -3.244 -13.137 1.00 0.00 O ATOM 869 CB ASN A 260 -7.548 -5.446 -12.873 1.00 0.00 C ATOM 870 CG ASN A 260 -6.104 -5.621 -12.434 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.561 -4.802 -11.685 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.449 -6.655 -12.851 1.00 0.00 N ATOM 0 H ASN A 260 -8.088 -6.124 -10.555 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.781 -3.609 -11.759 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -8.033 -6.421 -12.927 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.574 -5.021 -13.877 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.481 -6.796 -12.562 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.900 -7.329 -13.469 1.00 0.00 H new ATOM 879 N GLY A 261 -10.565 -5.257 -12.378 1.00 0.00 N ATOM 880 CA GLY A 261 -11.904 -5.165 -12.930 1.00 0.00 C ATOM 881 C GLY A 261 -12.862 -4.487 -11.960 1.00 0.00 C ATOM 882 O GLY A 261 -14.035 -4.263 -12.290 1.00 0.00 O ATOM 0 H GLY A 261 -10.375 -6.126 -11.880 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.875 -4.606 -13.865 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.271 -6.164 -13.167 1.00 0.00 H new ATOM 886 N CYS A 262 -12.386 -4.199 -10.755 1.00 0.00 N ATOM 887 CA CYS A 262 -13.225 -3.584 -9.736 1.00 0.00 C ATOM 888 C CYS A 262 -13.194 -2.076 -9.844 1.00 0.00 C ATOM 889 O CYS A 262 -12.157 -1.486 -10.174 1.00 0.00 O ATOM 890 CB CYS A 262 -12.774 -4.009 -8.333 1.00 0.00 C ATOM 891 SG CYS A 262 -13.938 -3.369 -7.103 1.00 0.00 S ATOM 0 H CYS A 262 -11.426 -4.381 -10.461 1.00 0.00 H new ATOM 0 HA CYS A 262 -14.247 -3.926 -9.901 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -12.723 -5.096 -8.270 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -11.772 -3.631 -8.132 1.00 0.00 H new ATOM 0 HG CYS A 262 -15.125 -3.293 -7.627 1.00 0.00 H new ATOM 897 N GLN A 263 -14.281 -1.444 -9.447 1.00 0.00 N ATOM 898 CA GLN A 263 -14.308 0.010 -9.355 1.00 0.00 C ATOM 899 C GLN A 263 -13.469 0.422 -8.155 1.00 0.00 C ATOM 900 O GLN A 263 -13.089 -0.430 -7.355 1.00 0.00 O ATOM 901 CB GLN A 263 -15.750 0.559 -9.204 1.00 0.00 C ATOM 902 CG GLN A 263 -16.792 -0.555 -9.378 1.00 0.00 C ATOM 903 CD GLN A 263 -16.747 -1.511 -8.196 1.00 0.00 C ATOM 904 OE1 GLN A 263 -16.583 -2.717 -8.383 1.00 0.00 O ATOM 905 NE2 GLN A 263 -16.867 -1.051 -6.992 1.00 0.00 N ATOM 0 H GLN A 263 -15.152 -1.906 -9.184 1.00 0.00 H new ATOM 0 HA GLN A 263 -13.905 0.428 -10.277 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -15.866 1.018 -8.222 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -15.923 1.341 -9.944 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -17.788 -0.120 -9.465 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -16.600 -1.100 -10.302 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -17.003 -0.052 -6.839 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -16.826 -1.688 -6.196 1.00 0.00 H new ATOM 914 N PRO A 264 -13.175 1.686 -7.996 1.00 0.00 N ATOM 915 CA PRO A 264 -12.375 2.157 -6.833 1.00 0.00 C ATOM 916 C PRO A 264 -13.112 1.848 -5.534 1.00 0.00 C ATOM 917 O PRO A 264 -14.349 1.864 -5.504 1.00 0.00 O ATOM 918 CB PRO A 264 -12.246 3.669 -7.052 1.00 0.00 C ATOM 919 CG PRO A 264 -12.562 3.879 -8.503 1.00 0.00 C ATOM 920 CD PRO A 264 -13.563 2.793 -8.879 1.00 0.00 C ATOM 0 HA PRO A 264 -11.402 1.672 -6.758 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -12.936 4.221 -6.414 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.242 4.018 -6.812 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -12.982 4.871 -8.671 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -11.661 3.807 -9.112 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -14.591 3.110 -8.705 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.488 2.519 -9.931 1.00 0.00 H new ATOM 928 N MET A 265 -12.379 1.524 -4.485 1.00 0.00 N ATOM 929 CA MET A 265 -13.001 1.138 -3.221 1.00 0.00 C ATOM 930 C MET A 265 -12.550 2.020 -2.074 1.00 0.00 C ATOM 931 O MET A 265 -11.452 2.586 -2.106 1.00 0.00 O ATOM 932 CB MET A 265 -12.717 -0.340 -2.892 1.00 0.00 C ATOM 933 CG MET A 265 -11.202 -0.623 -2.911 1.00 0.00 C ATOM 934 SD MET A 265 -10.548 -0.440 -4.594 1.00 0.00 S ATOM 935 CE MET A 265 -11.328 -1.902 -5.316 1.00 0.00 C ATOM 0 H MET A 265 -11.359 1.519 -4.477 1.00 0.00 H new ATOM 0 HA MET A 265 -14.076 1.272 -3.345 1.00 0.00 H new ATOM 0 HB2 MET A 265 -13.125 -0.584 -1.911 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.221 -0.982 -3.615 1.00 0.00 H new ATOM 0 HG2 MET A 265 -10.689 0.063 -2.237 1.00 0.00 H new ATOM 0 HG3 MET A 265 -11.009 -1.632 -2.546 1.00 0.00 H new ATOM 0 HE1 MET A 265 -10.968 -2.040 -6.336 1.00 0.00 H new ATOM 0 HE2 MET A 265 -11.077 -2.780 -4.721 1.00 0.00 H new ATOM 0 HE3 MET A 265 -12.410 -1.769 -5.328 1.00 0.00 H new ATOM 945 N GLU A 266 -13.377 2.063 -1.035 1.00 0.00 N ATOM 946 CA GLU A 266 -13.072 2.777 0.195 1.00 0.00 C ATOM 947 C GLU A 266 -12.064 1.954 0.990 1.00 0.00 C ATOM 948 O GLU A 266 -12.140 0.718 0.982 1.00 0.00 O ATOM 949 CB GLU A 266 -14.368 2.976 0.997 1.00 0.00 C ATOM 950 CG GLU A 266 -14.094 3.769 2.274 1.00 0.00 C ATOM 951 CD GLU A 266 -15.388 4.030 3.028 1.00 0.00 C ATOM 952 OE1 GLU A 266 -16.429 4.096 2.399 1.00 0.00 O ATOM 953 OE2 GLU A 266 -15.325 4.177 4.224 1.00 0.00 O ATOM 0 H GLU A 266 -14.285 1.599 -1.025 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.646 3.757 -0.020 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -15.103 3.501 0.387 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.798 2.007 1.250 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -13.401 3.218 2.910 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.614 4.716 2.025 1.00 0.00 H new ATOM 960 N ILE A 267 -11.033 2.605 1.518 1.00 0.00 N ATOM 961 CA ILE A 267 -9.917 1.866 2.115 1.00 0.00 C ATOM 962 C ILE A 267 -9.552 2.321 3.528 1.00 0.00 C ATOM 963 O ILE A 267 -9.914 3.417 3.972 1.00 0.00 O ATOM 964 CB ILE A 267 -8.692 1.932 1.191 1.00 0.00 C ATOM 965 CG1 ILE A 267 -8.154 3.378 1.112 1.00 0.00 C ATOM 966 CG2 ILE A 267 -9.120 1.483 -0.212 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.331 3.707 2.365 1.00 0.00 C ATOM 0 H ILE A 267 -10.943 3.621 1.547 1.00 0.00 H new ATOM 0 HA ILE A 267 -10.253 0.834 2.218 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.907 1.285 1.583 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.537 3.496 0.221 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.984 4.078 1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.263 1.523 -0.884 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.499 0.462 -0.167 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.903 2.145 -0.583 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.957 4.729 2.297 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.960 3.609 3.250 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.490 3.018 2.439 1.00 0.00 H new ATOM 979 N LYS A 268 -8.800 1.466 4.218 1.00 0.00 N ATOM 980 CA LYS A 268 -8.327 1.731 5.571 1.00 0.00 C ATOM 981 C LYS A 268 -6.795 1.735 5.601 1.00 0.00 C ATOM 982 O LYS A 268 -6.171 0.728 5.285 1.00 0.00 O ATOM 983 CB LYS A 268 -8.811 0.600 6.470 1.00 0.00 C ATOM 984 CG LYS A 268 -10.340 0.608 6.565 1.00 0.00 C ATOM 985 CD LYS A 268 -10.818 -0.712 7.197 1.00 0.00 C ATOM 986 CE LYS A 268 -10.171 -0.908 8.574 1.00 0.00 C ATOM 987 NZ LYS A 268 -8.867 -1.626 8.423 1.00 0.00 N ATOM 0 H LYS A 268 -8.501 0.563 3.849 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.702 2.698 5.905 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -8.470 -0.357 6.076 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.378 0.707 7.465 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.674 1.454 7.166 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.777 0.729 5.574 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -11.904 -0.704 7.296 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.563 -1.548 6.546 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -10.011 0.059 9.052 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -10.838 -1.478 9.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -8.874 -2.485 9.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -8.729 -1.888 7.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -8.091 -1.004 8.728 1.00 0.00 H new ATOM 1001 N VAL A 269 -6.196 2.825 6.057 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.739 2.895 6.182 1.00 0.00 C ATOM 1003 C VAL A 269 -4.265 2.289 7.511 1.00 0.00 C ATOM 1004 O VAL A 269 -4.258 2.955 8.547 1.00 0.00 O ATOM 1005 CB VAL A 269 -4.254 4.350 6.041 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.548 4.850 4.628 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.974 5.261 7.053 1.00 0.00 C ATOM 0 H VAL A 269 -6.688 3.670 6.346 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.303 2.306 5.375 1.00 0.00 H new ATOM 0 HB VAL A 269 -3.182 4.378 6.235 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -4.205 5.880 4.528 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -4.028 4.222 3.904 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.621 4.805 4.442 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -4.618 6.285 6.938 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -6.048 5.228 6.872 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.766 4.916 8.066 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.835 1.039 7.462 1.00 0.00 N ATOM 1018 CA LEU A 270 -3.285 0.363 8.626 1.00 0.00 C ATOM 1019 C LEU A 270 -1.979 1.011 9.023 1.00 0.00 C ATOM 1020 O LEU A 270 -1.678 1.182 10.205 1.00 0.00 O ATOM 1021 CB LEU A 270 -3.065 -1.124 8.330 1.00 0.00 C ATOM 1022 CG LEU A 270 -4.422 -1.831 8.163 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -4.195 -3.251 7.643 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -5.141 -1.901 9.519 1.00 0.00 C ATOM 0 H LEU A 270 -3.857 0.466 6.618 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.994 0.450 9.449 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.471 -1.239 7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -2.502 -1.586 9.141 1.00 0.00 H new ATOM 0 HG LEU A 270 -5.033 -1.271 7.455 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.155 -3.753 7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -3.686 -3.209 6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -3.582 -3.805 8.354 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -6.101 -2.402 9.396 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -4.528 -2.459 10.227 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -5.304 -0.892 9.897 1.00 0.00 H new ATOM 1036 N GLY A 271 -1.198 1.352 8.019 1.00 0.00 N ATOM 1037 CA GLY A 271 0.091 1.980 8.211 1.00 0.00 C ATOM 1038 C GLY A 271 0.460 2.775 6.977 1.00 0.00 C ATOM 1039 O GLY A 271 -0.313 2.832 6.018 1.00 0.00 O ATOM 0 H GLY A 271 -1.442 1.200 7.040 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.061 2.635 9.082 1.00 0.00 H new ATOM 0 HA3 GLY A 271 0.850 1.223 8.408 1.00 0.00 H new ATOM 1043 N PRO A 272 1.619 3.376 6.961 1.00 0.00 N ATOM 1044 CA PRO A 272 2.061 4.207 5.811 1.00 0.00 C ATOM 1045 C PRO A 272 2.153 3.390 4.540 1.00 0.00 C ATOM 1046 O PRO A 272 1.967 3.914 3.447 1.00 0.00 O ATOM 1047 CB PRO A 272 3.451 4.702 6.234 1.00 0.00 C ATOM 1048 CG PRO A 272 3.902 3.716 7.256 1.00 0.00 C ATOM 1049 CD PRO A 272 2.637 3.330 8.019 1.00 0.00 C ATOM 0 HA PRO A 272 1.364 5.016 5.592 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.135 4.736 5.386 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.405 5.710 6.647 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.362 2.845 6.788 1.00 0.00 H new ATOM 0 HG3 PRO A 272 4.647 4.151 7.922 1.00 0.00 H new ATOM 0 HD2 PRO A 272 2.716 2.339 8.467 1.00 0.00 H new ATOM 0 HD3 PRO A 272 2.418 4.028 8.827 1.00 0.00 H new ATOM 1057 N TYR A 273 2.467 2.117 4.685 1.00 0.00 N ATOM 1058 CA TYR A 273 2.615 1.246 3.533 1.00 0.00 C ATOM 1059 C TYR A 273 1.701 0.039 3.584 1.00 0.00 C ATOM 1060 O TYR A 273 1.776 -0.826 2.713 1.00 0.00 O ATOM 1061 CB TYR A 273 4.078 0.843 3.360 1.00 0.00 C ATOM 1062 CG TYR A 273 4.852 2.102 3.063 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.807 2.643 1.782 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.583 2.745 4.069 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.484 3.820 1.494 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.273 3.927 3.779 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.219 4.465 2.489 1.00 0.00 C ATOM 1068 OH TYR A 273 6.887 5.633 2.199 1.00 0.00 O ATOM 0 H TYR A 273 2.624 1.663 5.585 1.00 0.00 H new ATOM 0 HA TYR A 273 2.304 1.812 2.655 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.455 0.363 4.263 1.00 0.00 H new ATOM 0 HB3 TYR A 273 4.186 0.124 2.548 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.242 2.145 1.008 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.614 2.330 5.066 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.442 4.237 0.499 1.00 0.00 H new ATOM 0 HE2 TYR A 273 6.846 4.423 4.549 1.00 0.00 H new ATOM 0 HH TYR A 273 7.596 5.451 1.548 1.00 0.00 H new ATOM 1078 N THR A 274 0.807 0.004 4.563 1.00 0.00 N ATOM 1079 CA THR A 274 -0.151 -1.089 4.683 1.00 0.00 C ATOM 1080 C THR A 274 -1.581 -0.552 4.772 1.00 0.00 C ATOM 1081 O THR A 274 -1.897 0.283 5.639 1.00 0.00 O ATOM 1082 CB THR A 274 0.178 -1.940 5.918 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.539 -1.080 6.994 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.354 -2.870 5.608 1.00 0.00 C ATOM 0 H THR A 274 0.724 0.719 5.286 1.00 0.00 H new ATOM 0 HA THR A 274 -0.079 -1.713 3.792 1.00 0.00 H new ATOM 0 HB THR A 274 -0.694 -2.535 6.189 1.00 0.00 H new ATOM 0 HG1 THR A 274 0.749 -1.617 7.786 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.584 -3.472 6.487 1.00 0.00 H new ATOM 0 HG22 THR A 274 1.090 -3.526 4.778 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.227 -2.275 5.337 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.464 -1.078 3.941 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.854 -0.673 3.994 1.00 0.00 C ATOM 1094 C PHE A 275 -4.789 -1.832 3.819 1.00 0.00 C ATOM 1095 O PHE A 275 -4.365 -2.922 3.417 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.149 0.537 3.064 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.723 0.181 1.687 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.577 -1.090 1.098 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.407 1.172 0.996 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.133 -1.335 -0.175 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.944 0.930 -0.252 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.818 -0.315 -0.841 1.00 0.00 C ATOM 0 H PHE A 275 -2.246 -1.777 3.231 1.00 0.00 H new ATOM 0 HA PHE A 275 -4.050 -0.306 5.001 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -4.849 1.201 3.571 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.225 1.097 2.920 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.043 -1.872 1.618 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.521 2.149 1.443 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.030 -2.307 -0.633 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.467 1.719 -0.773 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.248 -0.499 -1.814 1.00 0.00 H new ATOM 1112 N SER A 276 -6.018 -1.652 4.237 1.00 0.00 N ATOM 1113 CA SER A 276 -6.966 -2.723 4.215 1.00 0.00 C ATOM 1114 C SER A 276 -8.263 -2.312 3.578 1.00 0.00 C ATOM 1115 O SER A 276 -8.601 -1.120 3.508 1.00 0.00 O ATOM 1116 CB SER A 276 -7.181 -3.320 5.612 1.00 0.00 C ATOM 1117 OG SER A 276 -7.368 -2.278 6.591 1.00 0.00 O ATOM 0 H SER A 276 -6.380 -0.769 4.596 1.00 0.00 H new ATOM 0 HA SER A 276 -6.542 -3.510 3.591 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.051 -3.976 5.602 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.323 -3.933 5.886 1.00 0.00 H new ATOM 0 HG SER A 276 -6.871 -2.502 7.406 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.945 -3.301 3.057 1.00 0.00 N ATOM 1124 CA ILE A 277 -10.180 -3.121 2.344 1.00 0.00 C ATOM 1125 C ILE A 277 -11.157 -4.217 2.760 1.00 0.00 C ATOM 1126 O ILE A 277 -10.877 -4.964 3.704 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.899 -3.141 0.819 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -9.268 -4.485 0.405 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.911 -2.010 0.477 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -10.342 -5.574 0.332 1.00 0.00 C ATOM 0 H ILE A 277 -8.648 -4.275 3.119 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.630 -2.158 2.585 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.840 -3.006 0.286 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -8.778 -4.382 -0.563 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -8.499 -4.770 1.123 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.707 -2.016 -0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -9.345 -1.050 0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.981 -2.162 1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -9.883 -6.518 0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -10.812 -5.687 1.309 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -11.096 -5.293 -0.403 1.00 0.00 H new ATOM 1142 N CYS A 278 -12.300 -4.300 2.088 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.320 -5.290 2.432 1.00 0.00 C ATOM 1144 C CYS A 278 -12.719 -6.689 2.596 1.00 0.00 C ATOM 1145 O CYS A 278 -12.412 -7.117 3.712 1.00 0.00 O ATOM 1146 CB CYS A 278 -14.440 -5.315 1.378 1.00 0.00 C ATOM 1147 SG CYS A 278 -13.806 -4.723 -0.214 1.00 0.00 S ATOM 0 H CYS A 278 -12.545 -3.696 1.303 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.746 -4.992 3.390 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.827 -6.328 1.271 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -15.271 -4.689 1.703 1.00 0.00 H new ATOM 0 HG CYS A 278 -14.759 -4.750 -1.098 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.595 -7.406 1.485 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.089 -8.770 1.486 1.00 0.00 C ATOM 1155 C ASP A 279 -11.276 -9.036 0.236 1.00 0.00 C ATOM 1156 O ASP A 279 -11.830 -9.109 -0.863 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.254 -9.758 1.546 1.00 0.00 C ATOM 1158 CG ASP A 279 -12.754 -11.187 1.468 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.605 -11.422 1.782 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.536 -12.036 1.098 1.00 0.00 O ATOM 0 H ASP A 279 -12.843 -7.057 0.559 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.452 -8.899 2.361 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -13.812 -9.613 2.471 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -13.944 -9.564 0.724 1.00 0.00 H new ATOM 1165 N THR A 280 -10.000 -9.286 0.402 1.00 0.00 N ATOM 1166 CA THR A 280 -9.164 -9.627 -0.709 1.00 0.00 C ATOM 1167 C THR A 280 -9.503 -11.024 -1.197 1.00 0.00 C ATOM 1168 O THR A 280 -9.348 -11.342 -2.382 1.00 0.00 O ATOM 1169 CB THR A 280 -7.695 -9.507 -0.316 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.498 -10.114 0.948 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.285 -8.028 -0.247 1.00 0.00 C ATOM 0 H THR A 280 -9.522 -9.258 1.302 1.00 0.00 H new ATOM 0 HA THR A 280 -9.343 -8.932 -1.529 1.00 0.00 H new ATOM 0 HB THR A 280 -7.082 -10.008 -1.065 1.00 0.00 H new ATOM 0 HG1 THR A 280 -6.655 -9.799 1.335 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.235 -7.954 0.034 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.433 -7.564 -1.222 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.896 -7.515 0.496 1.00 0.00 H new ATOM 1179 N SER A 281 -10.090 -11.809 -0.311 1.00 0.00 N ATOM 1180 CA SER A 281 -10.570 -13.128 -0.673 1.00 0.00 C ATOM 1181 C SER A 281 -11.732 -12.980 -1.634 1.00 0.00 C ATOM 1182 O SER A 281 -12.055 -13.902 -2.391 1.00 0.00 O ATOM 1183 CB SER A 281 -11.017 -13.899 0.570 1.00 0.00 C ATOM 1184 OG SER A 281 -10.236 -13.480 1.696 1.00 0.00 O ATOM 0 H SER A 281 -10.245 -11.555 0.664 1.00 0.00 H new ATOM 0 HA SER A 281 -9.763 -13.686 -1.148 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.075 -13.721 0.761 1.00 0.00 H new ATOM 0 HB3 SER A 281 -10.898 -14.970 0.409 1.00 0.00 H new ATOM 0 HG SER A 281 -10.733 -12.808 2.207 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.334 -11.793 -1.632 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.437 -11.513 -2.530 1.00 0.00 C ATOM 1192 C ASN A 282 -12.906 -10.968 -3.829 1.00 0.00 C ATOM 1193 O ASN A 282 -13.623 -10.905 -4.828 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.410 -10.511 -1.905 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.586 -10.288 -2.842 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -15.657 -9.260 -3.517 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -16.513 -11.188 -2.933 1.00 0.00 N ATOM 0 H ASN A 282 -12.075 -11.019 -1.021 1.00 0.00 H new ATOM 0 HA ASN A 282 -13.976 -12.442 -2.716 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.764 -10.884 -0.944 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -13.901 -9.566 -1.713 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.302 -11.046 -3.564 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -16.454 -12.039 -2.374 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.618 -10.672 -3.848 1.00 0.00 N ATOM 1205 CA PHE A 283 -10.976 -10.253 -5.068 1.00 0.00 C ATOM 1206 C PHE A 283 -10.573 -11.470 -5.859 1.00 0.00 C ATOM 1207 O PHE A 283 -11.207 -11.827 -6.851 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.710 -9.434 -4.786 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.012 -8.136 -4.063 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.251 -7.485 -4.201 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.023 -7.574 -3.264 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.481 -6.273 -3.524 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.245 -6.371 -2.599 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.470 -5.716 -2.723 1.00 0.00 C ATOM 0 H PHE A 283 -11.005 -10.716 -3.034 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.684 -9.635 -5.621 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.021 -10.029 -4.186 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.205 -9.214 -5.727 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.022 -7.913 -4.824 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.073 -8.076 -3.158 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.433 -5.772 -3.620 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.466 -5.944 -1.985 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.641 -4.784 -2.205 1.00 0.00 H new ATOM 1224 N SER A 284 -9.467 -12.064 -5.442 1.00 0.00 N ATOM 1225 CA SER A 284 -8.861 -13.203 -6.131 1.00 0.00 C ATOM 1226 C SER A 284 -7.533 -13.563 -5.458 1.00 0.00 C ATOM 1227 O SER A 284 -7.267 -13.116 -4.345 1.00 0.00 O ATOM 1228 CB SER A 284 -8.654 -12.884 -7.641 1.00 0.00 C ATOM 1229 OG SER A 284 -9.042 -11.533 -7.921 1.00 0.00 O ATOM 0 H SER A 284 -8.956 -11.770 -4.609 1.00 0.00 H new ATOM 0 HA SER A 284 -9.531 -14.060 -6.063 1.00 0.00 H new ATOM 0 HB2 SER A 284 -7.609 -13.033 -7.911 1.00 0.00 H new ATOM 0 HB3 SER A 284 -9.242 -13.572 -8.249 1.00 0.00 H new ATOM 0 HG SER A 284 -10.013 -11.491 -8.046 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.710 -14.363 -6.120 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.410 -14.750 -5.577 1.00 0.00 C ATOM 1237 C ASP A 285 -4.310 -13.808 -6.050 1.00 0.00 C ATOM 1238 O ASP A 285 -4.053 -13.697 -7.243 1.00 0.00 O ATOM 1239 CB ASP A 285 -5.051 -16.182 -5.960 1.00 0.00 C ATOM 1240 CG ASP A 285 -3.875 -16.663 -5.131 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.783 -16.280 -3.978 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -3.090 -17.422 -5.648 1.00 0.00 O ATOM 0 H ASP A 285 -6.917 -14.759 -7.037 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.489 -14.685 -4.492 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -5.909 -16.835 -5.802 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -4.803 -16.232 -7.020 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.670 -13.137 -5.108 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.586 -12.211 -5.408 1.00 0.00 C ATOM 1249 C TYR A 286 -1.360 -12.965 -5.910 1.00 0.00 C ATOM 1250 O TYR A 286 -0.786 -13.783 -5.183 1.00 0.00 O ATOM 1251 CB TYR A 286 -2.251 -11.413 -4.124 1.00 0.00 C ATOM 1252 CG TYR A 286 -0.820 -10.905 -4.136 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.479 -9.731 -4.819 1.00 0.00 C ATOM 1254 CD2 TYR A 286 0.164 -11.618 -3.441 1.00 0.00 C ATOM 1255 CE1 TYR A 286 0.846 -9.279 -4.805 1.00 0.00 C ATOM 1256 CE2 TYR A 286 1.480 -11.166 -3.429 1.00 0.00 C ATOM 1257 CZ TYR A 286 1.823 -10.002 -4.108 1.00 0.00 C ATOM 1258 OH TYR A 286 3.120 -9.564 -4.089 1.00 0.00 O ATOM 0 H TYR A 286 -3.885 -13.217 -4.114 1.00 0.00 H new ATOM 0 HA TYR A 286 -2.895 -11.524 -6.196 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -2.936 -10.570 -4.030 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -2.405 -12.047 -3.251 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -1.235 -9.176 -5.355 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -0.099 -12.522 -2.912 1.00 0.00 H new ATOM 0 HE1 TYR A 286 1.115 -8.375 -5.331 1.00 0.00 H new ATOM 0 HE2 TYR A 286 2.236 -11.720 -2.892 1.00 0.00 H new ATOM 0 HH TYR A 286 3.139 -8.591 -4.207 1.00 0.00 H new ATOM 1268 N ILE A 287 -0.908 -12.627 -7.114 1.00 0.00 N ATOM 1269 CA ILE A 287 0.311 -13.197 -7.653 1.00 0.00 C ATOM 1270 C ILE A 287 1.431 -12.178 -7.538 1.00 0.00 C ATOM 1271 O ILE A 287 2.386 -12.374 -6.790 1.00 0.00 O ATOM 1272 CB ILE A 287 0.098 -13.623 -9.117 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -0.956 -14.735 -9.173 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.404 -14.158 -9.709 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -1.368 -14.980 -10.625 1.00 0.00 C ATOM 0 H ILE A 287 -1.372 -11.960 -7.731 1.00 0.00 H new ATOM 0 HA ILE A 287 0.584 -14.086 -7.085 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.232 -12.756 -9.690 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -0.556 -15.651 -8.739 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -1.827 -14.455 -8.580 1.00 0.00 H new ATOM 0 HG21 ILE A 287 1.239 -14.456 -10.745 1.00 0.00 H new ATOM 0 HG22 ILE A 287 2.166 -13.379 -9.672 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.738 -15.021 -9.132 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -2.117 -15.771 -10.662 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -1.786 -14.065 -11.044 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.495 -15.280 -11.205 1.00 0.00 H new ATOM 1287 N ARG A 288 1.233 -11.030 -8.180 1.00 0.00 N ATOM 1288 CA ARG A 288 2.155 -9.907 -8.081 1.00 0.00 C ATOM 1289 C ARG A 288 1.662 -8.734 -8.936 1.00 0.00 C ATOM 1290 O ARG A 288 0.484 -8.689 -9.319 1.00 0.00 O ATOM 1291 CB ARG A 288 3.593 -10.313 -8.468 1.00 0.00 C ATOM 1292 CG ARG A 288 3.737 -10.465 -9.986 1.00 0.00 C ATOM 1293 CD ARG A 288 5.198 -10.800 -10.306 1.00 0.00 C ATOM 1294 NE ARG A 288 5.410 -10.916 -11.746 1.00 0.00 N ATOM 1295 CZ ARG A 288 5.732 -9.863 -12.503 1.00 0.00 C ATOM 1296 NH1 ARG A 288 5.770 -8.667 -11.977 1.00 0.00 N ATOM 1297 NH2 ARG A 288 5.985 -10.029 -13.769 1.00 0.00 N ATOM 0 H ARG A 288 0.429 -10.854 -8.783 1.00 0.00 H new ATOM 0 HA ARG A 288 2.182 -9.587 -7.039 1.00 0.00 H new ATOM 0 HB2 ARG A 288 4.295 -9.562 -8.107 1.00 0.00 H new ATOM 0 HB3 ARG A 288 3.852 -11.252 -7.980 1.00 0.00 H new ATOM 0 HG2 ARG A 288 3.079 -11.253 -10.352 1.00 0.00 H new ATOM 0 HG3 ARG A 288 3.441 -9.544 -10.488 1.00 0.00 H new ATOM 0 HD2 ARG A 288 5.849 -10.025 -9.901 1.00 0.00 H new ATOM 0 HD3 ARG A 288 5.475 -11.735 -9.819 1.00 0.00 H new ATOM 0 HE ARG A 288 5.309 -11.830 -12.188 1.00 0.00 H new ATOM 0 HH11 ARG A 288 5.554 -8.537 -10.989 1.00 0.00 H new ATOM 0 HH12 ARG A 288 6.016 -7.863 -12.555 1.00 0.00 H new ATOM 0 HH21 ARG A 288 5.937 -10.961 -14.181 1.00 0.00 H new ATOM 0 HH22 ARG A 288 6.231 -9.227 -14.349 1.00 0.00 H new ATOM 1311 N GLY A 289 2.550 -7.792 -9.220 1.00 0.00 N ATOM 1312 CA GLY A 289 2.201 -6.621 -10.004 1.00 0.00 C ATOM 1313 C GLY A 289 1.268 -5.736 -9.214 1.00 0.00 C ATOM 1314 O GLY A 289 1.298 -5.743 -7.977 1.00 0.00 O ATOM 0 H GLY A 289 3.523 -7.819 -8.916 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.102 -6.069 -10.270 1.00 0.00 H new ATOM 0 HA3 GLY A 289 1.726 -6.925 -10.937 1.00 0.00 H new ATOM 1318 N GLY A 290 0.381 -5.052 -9.904 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.627 -4.256 -9.237 1.00 0.00 C ATOM 1320 C GLY A 290 -0.150 -2.847 -8.917 1.00 0.00 C ATOM 1321 O GLY A 290 0.774 -2.649 -8.128 1.00 0.00 O ATOM 0 H GLY A 290 0.337 -5.031 -10.923 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -1.515 -4.200 -9.867 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.923 -4.753 -8.313 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.872 -1.882 -9.430 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.678 -0.489 -9.112 1.00 0.00 C ATOM 1327 C ILE A 291 -1.958 0.008 -8.467 1.00 0.00 C ATOM 1328 O ILE A 291 -3.054 -0.220 -9.005 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.380 0.307 -10.396 1.00 0.00 C ATOM 1330 CG1 ILE A 291 0.925 -0.201 -11.023 1.00 0.00 C ATOM 1331 CG2 ILE A 291 -0.231 1.801 -10.073 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.105 0.422 -12.409 1.00 0.00 C ATOM 0 H ILE A 291 -1.628 -2.047 -10.095 1.00 0.00 H new ATOM 0 HA ILE A 291 0.166 -0.358 -8.435 1.00 0.00 H new ATOM 0 HB ILE A 291 -1.207 0.170 -11.093 1.00 0.00 H new ATOM 0 HG12 ILE A 291 1.771 0.056 -10.385 1.00 0.00 H new ATOM 0 HG13 ILE A 291 0.903 -1.288 -11.102 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.021 2.352 -10.990 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -1.156 2.172 -9.631 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.589 1.941 -9.369 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.032 0.060 -12.853 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.265 0.143 -13.045 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.146 1.507 -12.318 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.843 0.642 -7.318 1.00 0.00 N ATOM 1345 CA VAL A 292 -3.014 1.146 -6.625 1.00 0.00 C ATOM 1346 C VAL A 292 -2.934 2.652 -6.533 1.00 0.00 C ATOM 1347 O VAL A 292 -1.888 3.208 -6.170 1.00 0.00 O ATOM 1348 CB VAL A 292 -3.158 0.502 -5.224 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -1.974 0.879 -4.322 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.468 0.963 -4.566 1.00 0.00 C ATOM 0 H VAL A 292 -0.957 0.821 -6.845 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.905 0.875 -7.192 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.171 -0.581 -5.349 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.099 0.414 -3.344 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.046 0.529 -4.774 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.935 1.962 -4.207 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.561 0.505 -3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.461 2.048 -4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.312 0.663 -5.187 1.00 0.00 H new ATOM 1360 N SER A 293 -3.994 3.316 -6.939 1.00 0.00 N ATOM 1361 CA SER A 293 -3.995 4.755 -6.955 1.00 0.00 C ATOM 1362 C SER A 293 -5.269 5.311 -6.371 1.00 0.00 C ATOM 1363 O SER A 293 -6.364 4.824 -6.663 1.00 0.00 O ATOM 1364 CB SER A 293 -3.792 5.265 -8.380 1.00 0.00 C ATOM 1365 OG SER A 293 -2.773 4.491 -9.016 1.00 0.00 O ATOM 0 H SER A 293 -4.860 2.882 -7.260 1.00 0.00 H new ATOM 0 HA SER A 293 -3.169 5.100 -6.334 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.724 5.192 -8.941 1.00 0.00 H new ATOM 0 HB3 SER A 293 -3.510 6.318 -8.365 1.00 0.00 H new ATOM 0 HG SER A 293 -2.640 4.814 -9.932 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.133 6.410 -5.671 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.255 7.136 -5.157 1.00 0.00 C ATOM 1373 C GLN A 294 -7.023 7.715 -6.301 1.00 0.00 C ATOM 1374 O GLN A 294 -6.448 8.048 -7.341 1.00 0.00 O ATOM 1375 CB GLN A 294 -5.767 8.259 -4.235 1.00 0.00 C ATOM 1376 CG GLN A 294 -6.935 9.133 -3.768 1.00 0.00 C ATOM 1377 CD GLN A 294 -6.426 10.194 -2.805 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -7.070 10.425 -1.714 1.00 0.00 O flip ATOM 1379 NE2 GLN A 294 -5.395 10.825 -3.060 1.00 0.00 N flip ATOM 0 H GLN A 294 -4.230 6.825 -5.443 1.00 0.00 H new ATOM 0 HA GLN A 294 -6.898 6.466 -4.586 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -5.261 7.830 -3.370 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.036 8.873 -4.760 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -7.414 9.606 -4.625 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -7.691 8.517 -3.280 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -4.885 10.642 -3.924 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -5.053 11.529 -2.406 1.00 0.00 H new