USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 569 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 262 CYS SG : rot 180:sc= 0.0792 USER MOD Set 1.2: A 263 GLN : amide:sc= 0.0814 X(o=0.16,f=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot -69:sc= 1.13 USER MOD Single : A 226 LYS NZ :NH3+ -118:sc= 0.136 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= -1.53 K(o=-1.5,f=-1) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot -150:sc= -1.32 USER MOD Single : A 240 HIS : no HD1:sc= -3.84! C(o=-3.8!,f=-5.7!) USER MOD Single : A 244 THR OG1 : rot 39:sc= 0.906 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc=-0.00464 X(o=-0.0046,f=-0.1) USER MOD Single : A 256 MET CE :methyl 177:sc= -2.61 (180deg=-2.68) USER MOD Single : A 258 GLN : amide:sc= -0.186 K(o=-0.19,f=-5.2!) USER MOD Single : A 260 ASN : amide:sc= 0.0514 K(o=0.051,f=-0.47) USER MOD Single : A 265 MET CE :methyl -140:sc= -0.979 (180deg=-2.38!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -1.61 USER MOD Single : A 276 SER OG : rot -129:sc= -1.7 USER MOD Single : A 278 CYS SG : rot 180:sc= -0.919 USER MOD Single : A 280 THR OG1 : rot 110:sc= -0.191 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Single : A 284 SER OG : rot -130:sc= 0.428 USER MOD Single : A 286 TYR OH : rot 122:sc= 1.25 USER MOD Single : A 293 SER OG : rot 180:sc= -0.662 USER MOD Single : A 294 GLN : amide:sc= 0.0753 K(o=0.075,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 7.988 -2.137 1.895 1.00 0.00 N ATOM 232 CA LEU A 217 7.373 -0.860 2.238 1.00 0.00 C ATOM 233 C LEU A 217 5.861 -0.919 2.040 1.00 0.00 C ATOM 234 O LEU A 217 5.368 -0.818 0.917 1.00 0.00 O ATOM 235 CB LEU A 217 7.970 0.261 1.386 1.00 0.00 C ATOM 236 CG LEU A 217 8.232 1.572 2.131 1.00 0.00 C ATOM 237 CD1 LEU A 217 9.483 1.459 2.988 1.00 0.00 C ATOM 238 CD2 LEU A 217 8.359 2.726 1.147 1.00 0.00 C ATOM 0 HA LEU A 217 7.577 -0.653 3.289 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.909 -0.090 0.958 1.00 0.00 H new ATOM 0 HB3 LEU A 217 7.296 0.462 0.554 1.00 0.00 H new ATOM 0 HG LEU A 217 7.385 1.771 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.653 2.401 3.510 1.00 0.00 H new ATOM 0 HD12 LEU A 217 9.354 0.659 3.717 1.00 0.00 H new ATOM 0 HD13 LEU A 217 10.340 1.237 2.353 1.00 0.00 H new ATOM 0 HD21 LEU A 217 8.545 3.651 1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 217 9.188 2.534 0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 217 7.435 2.821 0.577 1.00 0.00 H new ATOM 250 N SER A 218 5.131 -1.086 3.138 1.00 0.00 N ATOM 251 CA SER A 218 3.676 -1.161 3.084 1.00 0.00 C ATOM 252 C SER A 218 3.040 -0.119 3.997 1.00 0.00 C ATOM 253 O SER A 218 3.584 0.215 5.051 1.00 0.00 O ATOM 254 CB SER A 218 3.203 -2.560 3.485 1.00 0.00 C ATOM 255 OG SER A 218 3.311 -2.754 4.884 1.00 0.00 O ATOM 0 H SER A 218 5.523 -1.172 4.076 1.00 0.00 H new ATOM 0 HA SER A 218 3.366 -0.956 2.059 1.00 0.00 H new ATOM 0 HB2 SER A 218 2.168 -2.700 3.174 1.00 0.00 H new ATOM 0 HB3 SER A 218 3.797 -3.311 2.964 1.00 0.00 H new ATOM 0 HG SER A 218 3.001 -3.655 5.114 1.00 0.00 H new ATOM 261 N ALA A 219 1.884 0.391 3.587 1.00 0.00 N ATOM 262 CA ALA A 219 1.170 1.393 4.368 1.00 0.00 C ATOM 263 C ALA A 219 -0.282 0.983 4.586 1.00 0.00 C ATOM 264 O ALA A 219 -0.780 0.059 3.943 1.00 0.00 O ATOM 265 CB ALA A 219 1.240 2.747 3.677 1.00 0.00 C ATOM 0 H ALA A 219 1.421 0.126 2.717 1.00 0.00 H new ATOM 0 HA ALA A 219 1.650 1.470 5.344 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.703 3.487 4.271 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.282 3.050 3.576 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.785 2.675 2.689 1.00 0.00 H new ATOM 271 N MET A 220 -0.958 1.674 5.498 1.00 0.00 N ATOM 272 CA MET A 220 -2.353 1.380 5.800 1.00 0.00 C ATOM 273 C MET A 220 -3.286 2.265 4.980 1.00 0.00 C ATOM 274 O MET A 220 -2.951 3.405 4.656 1.00 0.00 O ATOM 275 CB MET A 220 -2.624 1.578 7.293 1.00 0.00 C ATOM 276 CG MET A 220 -1.760 0.704 8.188 1.00 0.00 C ATOM 277 SD MET A 220 -1.432 1.462 9.792 1.00 0.00 S ATOM 278 CE MET A 220 0.081 0.624 10.259 1.00 0.00 C ATOM 0 H MET A 220 -0.562 2.441 6.041 1.00 0.00 H new ATOM 0 HA MET A 220 -2.545 0.340 5.537 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.456 2.624 7.549 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.674 1.365 7.495 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.254 -0.256 8.338 1.00 0.00 H new ATOM 0 HG3 MET A 220 -0.814 0.500 7.686 1.00 0.00 H new ATOM 0 HE1 MET A 220 0.412 0.986 11.233 1.00 0.00 H new ATOM 0 HE2 MET A 220 -0.099 -0.450 10.313 1.00 0.00 H new ATOM 0 HE3 MET A 220 0.853 0.825 9.516 1.00 0.00 H new ATOM 288 N VAL A 221 -4.457 1.732 4.648 1.00 0.00 N ATOM 289 CA VAL A 221 -5.439 2.475 3.865 1.00 0.00 C ATOM 290 C VAL A 221 -6.523 3.063 4.765 1.00 0.00 C ATOM 291 O VAL A 221 -6.982 2.414 5.705 1.00 0.00 O ATOM 292 CB VAL A 221 -6.097 1.583 2.794 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.072 2.386 1.947 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.037 0.928 1.921 1.00 0.00 C ATOM 0 H VAL A 221 -4.749 0.790 4.908 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.904 3.285 3.368 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.658 0.797 3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.524 1.736 1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.852 2.802 2.585 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.540 3.197 1.450 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.520 0.302 1.171 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.447 1.699 1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.384 0.313 2.541 1.00 0.00 H new ATOM 304 N SER A 222 -6.924 4.296 4.473 1.00 0.00 N ATOM 305 CA SER A 222 -7.952 4.972 5.256 1.00 0.00 C ATOM 306 C SER A 222 -9.266 5.049 4.485 1.00 0.00 C ATOM 307 O SER A 222 -10.346 5.000 5.074 1.00 0.00 O ATOM 308 CB SER A 222 -7.487 6.379 5.640 1.00 0.00 C ATOM 309 OG SER A 222 -8.581 7.187 6.040 1.00 0.00 O ATOM 0 H SER A 222 -6.553 4.848 3.700 1.00 0.00 H new ATOM 0 HA SER A 222 -8.121 4.392 6.163 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.761 6.317 6.451 1.00 0.00 H new ATOM 0 HB3 SER A 222 -6.980 6.841 4.793 1.00 0.00 H new ATOM 0 HG SER A 222 -8.257 8.080 6.282 1.00 0.00 H new ATOM 315 N MET A 223 -9.169 5.170 3.165 1.00 0.00 N ATOM 316 CA MET A 223 -10.353 5.254 2.317 1.00 0.00 C ATOM 317 C MET A 223 -9.981 5.112 0.844 1.00 0.00 C ATOM 318 O MET A 223 -8.928 5.582 0.411 1.00 0.00 O ATOM 319 CB MET A 223 -11.077 6.583 2.549 1.00 0.00 C ATOM 320 CG MET A 223 -12.356 6.444 3.358 1.00 0.00 C ATOM 321 SD MET A 223 -13.364 7.939 3.326 1.00 0.00 S ATOM 322 CE MET A 223 -14.405 7.616 1.904 1.00 0.00 C ATOM 0 H MET A 223 -8.284 5.212 2.660 1.00 0.00 H new ATOM 0 HA MET A 223 -11.019 4.433 2.583 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.404 7.269 3.063 1.00 0.00 H new ATOM 0 HB3 MET A 223 -11.314 7.032 1.584 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.939 5.609 2.969 1.00 0.00 H new ATOM 0 HG3 MET A 223 -12.104 6.203 4.391 1.00 0.00 H new ATOM 0 HE1 MET A 223 -15.086 8.454 1.754 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.782 7.491 1.018 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.981 6.706 2.074 1.00 0.00 H new ATOM 332 N VAL A 224 -10.852 4.462 0.080 1.00 0.00 N ATOM 333 CA VAL A 224 -10.619 4.259 -1.344 1.00 0.00 C ATOM 334 C VAL A 224 -11.921 4.370 -2.134 1.00 0.00 C ATOM 335 O VAL A 224 -12.970 3.908 -1.688 1.00 0.00 O ATOM 336 CB VAL A 224 -9.976 2.884 -1.616 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.892 1.760 -1.155 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.636 2.733 -3.092 1.00 0.00 C ATOM 0 H VAL A 224 -11.727 4.066 0.424 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.934 5.041 -1.670 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.050 2.821 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.419 0.799 -1.357 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.076 1.856 -0.085 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.838 1.818 -1.693 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.183 1.756 -3.263 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.546 2.820 -3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.935 3.514 -3.386 1.00 0.00 H new ATOM 348 N THR A 225 -11.844 4.987 -3.308 1.00 0.00 N ATOM 349 CA THR A 225 -13.016 5.160 -4.159 1.00 0.00 C ATOM 350 C THR A 225 -13.097 4.058 -5.209 1.00 0.00 C ATOM 351 O THR A 225 -12.076 3.602 -5.724 1.00 0.00 O ATOM 352 CB THR A 225 -12.978 6.529 -4.842 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.694 6.783 -5.383 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.318 7.672 -3.911 1.00 0.00 C ATOM 0 H THR A 225 -10.983 5.376 -3.692 1.00 0.00 H new ATOM 0 HA THR A 225 -13.903 5.099 -3.528 1.00 0.00 H new ATOM 0 HB THR A 225 -13.735 6.483 -5.625 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.051 6.908 -4.654 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.272 8.613 -4.459 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.323 7.531 -3.514 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.603 7.696 -3.088 1.00 0.00 H new ATOM 362 N LYS A 226 -14.317 3.636 -5.525 1.00 0.00 N ATOM 363 CA LYS A 226 -14.531 2.588 -6.515 1.00 0.00 C ATOM 364 C LYS A 226 -14.786 3.187 -7.894 1.00 0.00 C ATOM 365 O LYS A 226 -15.933 3.341 -8.312 1.00 0.00 O ATOM 366 CB LYS A 226 -15.707 1.700 -6.106 1.00 0.00 C ATOM 367 CG LYS A 226 -15.811 0.419 -6.917 1.00 0.00 C ATOM 368 CD LYS A 226 -17.259 0.019 -7.153 1.00 0.00 C ATOM 369 CE LYS A 226 -17.496 -1.444 -6.814 1.00 0.00 C ATOM 370 NZ LYS A 226 -18.469 -2.078 -7.746 1.00 0.00 N ATOM 0 H LYS A 226 -15.173 4.004 -5.109 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.628 1.980 -6.564 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.610 1.445 -5.051 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.633 2.265 -6.214 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.310 0.553 -7.876 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.292 -0.385 -6.396 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.914 0.645 -6.546 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.522 0.199 -8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -16.550 -1.984 -6.854 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.866 -1.525 -5.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.303 -2.397 -7.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.762 -1.386 -8.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -18.023 -2.894 -8.212 1.00 0.00 H new ATOM 384 N ASP A 227 -13.709 3.526 -8.593 1.00 0.00 N ATOM 385 CA ASP A 227 -13.813 4.112 -9.925 1.00 0.00 C ATOM 386 C ASP A 227 -12.932 3.355 -10.920 1.00 0.00 C ATOM 387 O ASP A 227 -12.588 2.194 -10.693 1.00 0.00 O ATOM 388 CB ASP A 227 -13.425 5.592 -9.877 1.00 0.00 C ATOM 389 CG ASP A 227 -14.277 6.444 -10.798 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.422 6.040 -11.090 1.00 0.00 O ATOM 391 OD2 ASP A 227 -13.799 7.516 -11.226 1.00 0.00 O ATOM 0 H ASP A 227 -12.753 3.405 -8.260 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.846 4.031 -10.262 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.523 5.957 -8.855 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.376 5.699 -10.155 1.00 0.00 H new ATOM 396 N ASN A 228 -12.573 4.008 -12.024 1.00 0.00 N ATOM 397 CA ASN A 228 -11.739 3.379 -13.044 1.00 0.00 C ATOM 398 C ASN A 228 -10.956 4.423 -13.845 1.00 0.00 C ATOM 399 O ASN A 228 -11.432 4.908 -14.872 1.00 0.00 O ATOM 400 CB ASN A 228 -12.605 2.546 -13.990 1.00 0.00 C ATOM 401 CG ASN A 228 -13.695 3.367 -14.652 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.635 3.651 -15.848 1.00 0.00 O ATOM 403 ND2 ASN A 228 -14.698 3.754 -13.873 1.00 0.00 N ATOM 0 H ASN A 228 -12.846 4.968 -12.234 1.00 0.00 H new ATOM 0 HA ASN A 228 -11.024 2.730 -12.538 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.973 2.100 -14.758 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -13.059 1.725 -13.434 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -15.460 4.310 -14.261 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -14.707 3.495 -12.886 1.00 0.00 H new ATOM 410 N PRO A 229 -9.740 4.783 -13.390 1.00 0.00 N ATOM 411 CA PRO A 229 -9.137 4.231 -12.174 1.00 0.00 C ATOM 412 C PRO A 229 -9.722 4.853 -10.915 1.00 0.00 C ATOM 413 O PRO A 229 -10.442 5.847 -10.981 1.00 0.00 O ATOM 414 CB PRO A 229 -7.667 4.611 -12.317 1.00 0.00 C ATOM 415 CG PRO A 229 -7.695 5.887 -13.079 1.00 0.00 C ATOM 416 CD PRO A 229 -8.854 5.772 -14.037 1.00 0.00 C ATOM 0 HA PRO A 229 -9.311 3.160 -12.075 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.192 4.738 -11.344 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.106 3.842 -12.848 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.824 6.738 -12.410 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.759 6.042 -13.615 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.356 6.730 -14.177 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.529 5.436 -15.022 1.00 0.00 H new ATOM 424 N GLY A 230 -9.403 4.264 -9.770 1.00 0.00 N ATOM 425 CA GLY A 230 -9.906 4.777 -8.510 1.00 0.00 C ATOM 426 C GLY A 230 -8.826 5.439 -7.678 1.00 0.00 C ATOM 427 O GLY A 230 -7.657 5.063 -7.753 1.00 0.00 O ATOM 0 H GLY A 230 -8.806 3.441 -9.691 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.701 5.497 -8.706 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.349 3.960 -7.940 1.00 0.00 H new ATOM 431 N VAL A 231 -9.219 6.430 -6.883 1.00 0.00 N ATOM 432 CA VAL A 231 -8.277 7.146 -6.033 1.00 0.00 C ATOM 433 C VAL A 231 -8.338 6.631 -4.599 1.00 0.00 C ATOM 434 O VAL A 231 -9.412 6.312 -4.091 1.00 0.00 O ATOM 435 CB VAL A 231 -8.553 8.663 -6.034 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.463 9.406 -5.276 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.670 9.184 -7.460 1.00 0.00 C ATOM 0 H VAL A 231 -10.183 6.754 -6.811 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.283 6.968 -6.442 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.501 8.841 -5.527 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.676 10.475 -5.288 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.432 9.054 -4.245 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.499 9.222 -5.751 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -8.865 10.256 -7.441 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.739 8.994 -7.994 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.490 8.675 -7.967 1.00 0.00 H new ATOM 447 N VAL A 232 -7.181 6.548 -3.955 1.00 0.00 N ATOM 448 CA VAL A 232 -7.105 6.066 -2.582 1.00 0.00 C ATOM 449 C VAL A 232 -6.210 6.962 -1.730 1.00 0.00 C ATOM 450 O VAL A 232 -5.348 7.672 -2.249 1.00 0.00 O ATOM 451 CB VAL A 232 -6.576 4.619 -2.527 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.247 4.508 -3.256 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.444 4.146 -1.085 1.00 0.00 C ATOM 0 H VAL A 232 -6.282 6.808 -4.361 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.118 6.090 -2.180 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.296 3.973 -3.029 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.890 3.479 -3.206 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.379 4.796 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.518 5.168 -2.786 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -6.069 3.123 -1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.749 4.794 -0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.419 4.182 -0.600 1.00 0.00 H new ATOM 463 N THR A 233 -6.423 6.917 -0.420 1.00 0.00 N ATOM 464 CA THR A 233 -5.640 7.715 0.516 1.00 0.00 C ATOM 465 C THR A 233 -4.949 6.818 1.538 1.00 0.00 C ATOM 466 O THR A 233 -5.388 5.695 1.788 1.00 0.00 O ATOM 467 CB THR A 233 -6.539 8.728 1.228 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.157 9.594 0.293 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.800 9.589 2.231 1.00 0.00 C ATOM 0 H THR A 233 -7.135 6.333 0.020 1.00 0.00 H new ATOM 0 HA THR A 233 -4.876 8.253 -0.045 1.00 0.00 H new ATOM 0 HB THR A 233 -7.277 8.130 1.763 1.00 0.00 H new ATOM 0 HG1 THR A 233 -7.729 10.233 0.767 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.498 10.284 2.698 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.353 8.954 2.996 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.016 10.149 1.722 1.00 0.00 H new ATOM 477 N CYS A 234 -3.868 7.316 2.126 1.00 0.00 N ATOM 478 CA CYS A 234 -3.122 6.551 3.121 1.00 0.00 C ATOM 479 C CYS A 234 -3.491 6.996 4.531 1.00 0.00 C ATOM 480 O CYS A 234 -4.111 8.041 4.722 1.00 0.00 O ATOM 481 CB CYS A 234 -1.614 6.706 2.908 1.00 0.00 C ATOM 482 SG CYS A 234 -1.111 6.842 1.175 1.00 0.00 S ATOM 0 H CYS A 234 -3.488 8.243 1.933 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.388 5.501 3.001 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.274 7.593 3.443 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.107 5.851 3.354 1.00 0.00 H new ATOM 0 HG CYS A 234 0.083 6.349 1.030 1.00 0.00 H new ATOM 488 N LEU A 235 -3.102 6.194 5.516 1.00 0.00 N ATOM 489 CA LEU A 235 -3.389 6.502 6.910 1.00 0.00 C ATOM 490 C LEU A 235 -2.623 7.741 7.359 1.00 0.00 C ATOM 491 O LEU A 235 -1.518 8.006 6.886 1.00 0.00 O ATOM 492 CB LEU A 235 -3.022 5.314 7.799 1.00 0.00 C ATOM 493 CG LEU A 235 -3.449 5.444 9.263 1.00 0.00 C ATOM 494 CD1 LEU A 235 -4.740 4.678 9.513 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.347 4.950 10.189 1.00 0.00 C ATOM 0 H LEU A 235 -2.587 5.325 5.374 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.457 6.702 7.002 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.475 4.414 7.383 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -1.942 5.173 7.763 1.00 0.00 H new ATOM 0 HG LEU A 235 -3.628 6.498 9.475 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.028 4.782 10.559 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.530 5.079 8.878 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.588 3.624 9.282 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -2.670 5.051 11.225 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.135 3.902 9.975 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.446 5.542 10.031 1.00 0.00 H new ATOM 507 N ASP A 236 -3.217 8.498 8.277 1.00 0.00 N ATOM 508 CA ASP A 236 -2.588 9.710 8.793 1.00 0.00 C ATOM 509 C ASP A 236 -1.200 9.410 9.355 1.00 0.00 C ATOM 510 O ASP A 236 -0.330 10.281 9.383 1.00 0.00 O ATOM 511 CB ASP A 236 -3.467 10.342 9.874 1.00 0.00 C ATOM 512 CG ASP A 236 -3.684 11.826 9.649 1.00 0.00 C ATOM 513 OD1 ASP A 236 -2.813 12.465 9.022 1.00 0.00 O ATOM 514 OD2 ASP A 236 -4.725 12.349 10.098 1.00 0.00 O ATOM 0 H ASP A 236 -4.132 8.294 8.679 1.00 0.00 H new ATOM 0 HA ASP A 236 -2.477 10.413 7.967 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -4.432 9.836 9.895 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.005 10.189 10.849 1.00 0.00 H new ATOM 519 N GLU A 237 -1.000 8.174 9.801 1.00 0.00 N ATOM 520 CA GLU A 237 0.280 7.760 10.362 1.00 0.00 C ATOM 521 C GLU A 237 1.123 7.029 9.321 1.00 0.00 C ATOM 522 O GLU A 237 2.351 7.018 9.400 1.00 0.00 O ATOM 523 CB GLU A 237 0.063 6.859 11.579 1.00 0.00 C ATOM 524 CG GLU A 237 -1.041 7.340 12.508 1.00 0.00 C ATOM 525 CD GLU A 237 -0.586 8.463 13.419 1.00 0.00 C ATOM 526 OE1 GLU A 237 -0.595 9.630 12.973 1.00 0.00 O ATOM 527 OE2 GLU A 237 -0.223 8.176 14.579 1.00 0.00 O ATOM 0 H GLU A 237 -1.709 7.441 9.785 1.00 0.00 H new ATOM 0 HA GLU A 237 0.815 8.657 10.673 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -0.176 5.852 11.236 1.00 0.00 H new ATOM 0 HB3 GLU A 237 0.995 6.792 12.141 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.889 7.680 11.914 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -1.391 6.504 13.114 1.00 0.00 H new ATOM 534 N ALA A 238 0.457 6.416 8.347 1.00 0.00 N ATOM 535 CA ALA A 238 1.147 5.682 7.294 1.00 0.00 C ATOM 536 C ALA A 238 1.915 6.626 6.376 1.00 0.00 C ATOM 537 O ALA A 238 1.800 7.847 6.487 1.00 0.00 O ATOM 538 CB ALA A 238 0.155 4.853 6.491 1.00 0.00 C ATOM 0 H ALA A 238 -0.560 6.414 8.266 1.00 0.00 H new ATOM 0 HA ALA A 238 1.866 5.013 7.765 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.684 4.310 5.708 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -0.344 4.143 7.151 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.587 5.511 6.038 1.00 0.00 H new ATOM 544 N ARG A 239 2.702 6.052 5.472 1.00 0.00 N ATOM 545 CA ARG A 239 3.493 6.841 4.535 1.00 0.00 C ATOM 546 C ARG A 239 3.611 6.133 3.189 1.00 0.00 C ATOM 547 O ARG A 239 3.682 4.905 3.127 1.00 0.00 O ATOM 548 CB ARG A 239 4.886 7.103 5.109 1.00 0.00 C ATOM 549 CG ARG A 239 5.641 5.836 5.476 1.00 0.00 C ATOM 550 CD ARG A 239 6.901 6.145 6.269 1.00 0.00 C ATOM 551 NE ARG A 239 7.205 5.099 7.242 1.00 0.00 N ATOM 552 CZ ARG A 239 8.273 5.114 8.037 1.00 0.00 C ATOM 553 NH1 ARG A 239 9.141 6.116 7.975 1.00 0.00 N ATOM 554 NH2 ARG A 239 8.474 4.121 8.893 1.00 0.00 N ATOM 0 H ARG A 239 2.809 5.043 5.369 1.00 0.00 H new ATOM 0 HA ARG A 239 2.984 7.793 4.380 1.00 0.00 H new ATOM 0 HB2 ARG A 239 5.470 7.666 4.381 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.792 7.730 5.996 1.00 0.00 H new ATOM 0 HG2 ARG A 239 4.994 5.182 6.061 1.00 0.00 H new ATOM 0 HG3 ARG A 239 5.906 5.294 4.568 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.742 6.259 5.584 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.780 7.097 6.786 1.00 0.00 H new ATOM 0 HE ARG A 239 6.562 4.311 7.317 1.00 0.00 H new ATOM 0 HH11 ARG A 239 8.992 6.880 7.316 1.00 0.00 H new ATOM 0 HH12 ARG A 239 9.957 6.122 8.587 1.00 0.00 H new ATOM 0 HH21 ARG A 239 7.811 3.347 8.942 1.00 0.00 H new ATOM 0 HH22 ARG A 239 9.292 4.131 9.503 1.00 0.00 H new ATOM 568 N HIS A 240 3.632 6.914 2.114 1.00 0.00 N ATOM 569 CA HIS A 240 3.744 6.361 0.769 1.00 0.00 C ATOM 570 C HIS A 240 5.185 6.425 0.273 1.00 0.00 C ATOM 571 O HIS A 240 5.863 7.440 0.434 1.00 0.00 O ATOM 572 CB HIS A 240 2.827 7.118 -0.193 1.00 0.00 C ATOM 573 CG HIS A 240 2.445 6.324 -1.405 1.00 0.00 C ATOM 574 ND1 HIS A 240 3.154 6.368 -2.587 1.00 0.00 N ATOM 575 CD2 HIS A 240 1.422 5.461 -1.612 1.00 0.00 C ATOM 576 CE1 HIS A 240 2.582 5.567 -3.470 1.00 0.00 C ATOM 577 NE2 HIS A 240 1.530 5.006 -2.903 1.00 0.00 N ATOM 0 H HIS A 240 3.573 7.932 2.148 1.00 0.00 H new ATOM 0 HA HIS A 240 3.438 5.316 0.806 1.00 0.00 H new ATOM 0 HB2 HIS A 240 1.922 7.414 0.338 1.00 0.00 H new ATOM 0 HB3 HIS A 240 3.324 8.034 -0.511 1.00 0.00 H new ATOM 0 HD2 HIS A 240 0.663 5.183 -0.896 1.00 0.00 H new ATOM 0 HE1 HIS A 240 2.918 5.400 -4.483 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.899 4.342 -3.352 1.00 0.00 H new ATOM 586 N GLY A 241 5.646 5.335 -0.331 1.00 0.00 N ATOM 587 CA GLY A 241 7.004 5.289 -0.841 1.00 0.00 C ATOM 588 C GLY A 241 7.088 4.648 -2.212 1.00 0.00 C ATOM 589 O GLY A 241 8.114 4.073 -2.574 1.00 0.00 O ATOM 0 H GLY A 241 5.104 4.483 -0.476 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.404 6.302 -0.892 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.632 4.733 -0.144 1.00 0.00 H new ATOM 593 N PHE A 242 6.006 4.747 -2.978 1.00 0.00 N ATOM 594 CA PHE A 242 5.962 4.172 -4.318 1.00 0.00 C ATOM 595 C PHE A 242 5.796 5.268 -5.367 1.00 0.00 C ATOM 596 O PHE A 242 5.144 6.282 -5.119 1.00 0.00 O ATOM 597 CB PHE A 242 4.821 3.152 -4.436 1.00 0.00 C ATOM 598 CG PHE A 242 4.362 2.591 -3.117 1.00 0.00 C ATOM 599 CD1 PHE A 242 5.282 2.141 -2.182 1.00 0.00 C ATOM 600 CD2 PHE A 242 3.012 2.516 -2.811 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.865 1.628 -0.969 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.589 2.004 -1.599 1.00 0.00 C ATOM 603 CZ PHE A 242 3.517 1.559 -0.677 1.00 0.00 C ATOM 0 H PHE A 242 5.148 5.220 -2.694 1.00 0.00 H new ATOM 0 HA PHE A 242 6.906 3.657 -4.495 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.974 3.626 -4.932 1.00 0.00 H new ATOM 0 HB3 PHE A 242 5.146 2.331 -5.075 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.338 2.192 -2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.282 2.862 -3.528 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.592 1.281 -0.250 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.534 1.952 -1.373 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.189 1.158 0.270 1.00 0.00 H new ATOM 613 N GLU A 243 6.397 5.062 -6.535 1.00 0.00 N ATOM 614 CA GLU A 243 6.320 6.039 -7.616 1.00 0.00 C ATOM 615 C GLU A 243 5.320 5.603 -8.681 1.00 0.00 C ATOM 616 O GLU A 243 4.790 4.493 -8.634 1.00 0.00 O ATOM 617 CB GLU A 243 7.699 6.241 -8.247 1.00 0.00 C ATOM 618 CG GLU A 243 8.017 7.693 -8.567 1.00 0.00 C ATOM 619 CD GLU A 243 8.800 8.375 -7.462 1.00 0.00 C ATOM 620 OE1 GLU A 243 10.015 8.108 -7.345 1.00 0.00 O ATOM 621 OE2 GLU A 243 8.199 9.177 -6.716 1.00 0.00 O ATOM 0 H GLU A 243 6.942 4.229 -6.757 1.00 0.00 H new ATOM 0 HA GLU A 243 5.978 6.983 -7.192 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.459 5.852 -7.570 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.759 5.654 -9.164 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.588 7.740 -9.494 1.00 0.00 H new ATOM 0 HG3 GLU A 243 7.087 8.236 -8.737 1.00 0.00 H new ATOM 628 N THR A 244 5.068 6.486 -9.643 1.00 0.00 N ATOM 629 CA THR A 244 4.133 6.194 -10.724 1.00 0.00 C ATOM 630 C THR A 244 4.584 4.971 -11.516 1.00 0.00 C ATOM 631 O THR A 244 5.506 5.051 -12.328 1.00 0.00 O ATOM 632 CB THR A 244 4.004 7.401 -11.656 1.00 0.00 C ATOM 633 OG1 THR A 244 5.252 7.710 -12.251 1.00 0.00 O ATOM 634 CG2 THR A 244 3.509 8.647 -10.955 1.00 0.00 C ATOM 0 H THR A 244 5.498 7.409 -9.696 1.00 0.00 H new ATOM 0 HA THR A 244 3.160 5.980 -10.282 1.00 0.00 H new ATOM 0 HB THR A 244 3.270 7.110 -12.407 1.00 0.00 H new ATOM 0 HG1 THR A 244 5.722 6.880 -12.476 1.00 0.00 H new ATOM 0 HG21 THR A 244 3.440 9.465 -11.672 1.00 0.00 H new ATOM 0 HG22 THR A 244 2.525 8.457 -10.526 1.00 0.00 H new ATOM 0 HG23 THR A 244 4.205 8.918 -10.161 1.00 0.00 H new ATOM 642 N GLY A 245 3.931 3.842 -11.269 1.00 0.00 N ATOM 643 CA GLY A 245 4.281 2.617 -11.964 1.00 0.00 C ATOM 644 C GLY A 245 4.532 1.461 -11.014 1.00 0.00 C ATOM 645 O GLY A 245 4.516 0.300 -11.422 1.00 0.00 O ATOM 0 H GLY A 245 3.166 3.752 -10.600 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.478 2.351 -12.651 1.00 0.00 H new ATOM 0 HA3 GLY A 245 5.173 2.787 -12.567 1.00 0.00 H new ATOM 649 N ASP A 246 4.764 1.777 -9.741 1.00 0.00 N ATOM 650 CA ASP A 246 5.018 0.753 -8.734 1.00 0.00 C ATOM 651 C ASP A 246 3.853 -0.228 -8.653 1.00 0.00 C ATOM 652 O ASP A 246 2.877 -0.108 -9.393 1.00 0.00 O ATOM 653 CB ASP A 246 5.255 1.398 -7.368 1.00 0.00 C ATOM 654 CG ASP A 246 6.358 0.711 -6.586 1.00 0.00 C ATOM 655 OD1 ASP A 246 6.224 -0.499 -6.310 1.00 0.00 O ATOM 656 OD2 ASP A 246 7.356 1.383 -6.253 1.00 0.00 O ATOM 0 H ASP A 246 4.781 2.733 -9.385 1.00 0.00 H new ATOM 0 HA ASP A 246 5.913 0.204 -9.027 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.511 2.449 -7.505 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.331 1.368 -6.790 1.00 0.00 H new ATOM 661 N PHE A 247 3.958 -1.197 -7.749 1.00 0.00 N ATOM 662 CA PHE A 247 2.908 -2.192 -7.576 1.00 0.00 C ATOM 663 C PHE A 247 2.398 -2.206 -6.141 1.00 0.00 C ATOM 664 O PHE A 247 3.058 -1.702 -5.231 1.00 0.00 O ATOM 665 CB PHE A 247 3.418 -3.584 -7.957 1.00 0.00 C ATOM 666 CG PHE A 247 3.806 -3.707 -9.403 1.00 0.00 C ATOM 667 CD1 PHE A 247 4.992 -3.161 -9.864 1.00 0.00 C ATOM 668 CD2 PHE A 247 2.983 -4.370 -10.298 1.00 0.00 C ATOM 669 CE1 PHE A 247 5.351 -3.274 -11.195 1.00 0.00 C ATOM 670 CE2 PHE A 247 3.336 -4.486 -11.629 1.00 0.00 C ATOM 671 CZ PHE A 247 4.522 -3.937 -12.078 1.00 0.00 C ATOM 0 H PHE A 247 4.758 -1.313 -7.127 1.00 0.00 H new ATOM 0 HA PHE A 247 2.083 -1.922 -8.235 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.280 -3.829 -7.336 1.00 0.00 H new ATOM 0 HB3 PHE A 247 2.645 -4.319 -7.733 1.00 0.00 H new ATOM 0 HD1 PHE A 247 5.644 -2.641 -9.177 1.00 0.00 H new ATOM 0 HD2 PHE A 247 2.055 -4.801 -9.952 1.00 0.00 H new ATOM 0 HE1 PHE A 247 6.279 -2.844 -11.543 1.00 0.00 H new ATOM 0 HE2 PHE A 247 2.686 -5.005 -12.318 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.800 -4.026 -13.118 1.00 0.00 H new ATOM 681 N VAL A 248 1.218 -2.787 -5.943 1.00 0.00 N ATOM 682 CA VAL A 248 0.622 -2.865 -4.616 1.00 0.00 C ATOM 683 C VAL A 248 -0.287 -4.083 -4.482 1.00 0.00 C ATOM 684 O VAL A 248 -0.820 -4.588 -5.471 1.00 0.00 O ATOM 685 CB VAL A 248 -0.194 -1.602 -4.288 1.00 0.00 C ATOM 686 CG1 VAL A 248 0.707 -0.377 -4.249 1.00 0.00 C ATOM 687 CG2 VAL A 248 -1.320 -1.417 -5.295 1.00 0.00 C ATOM 0 H VAL A 248 0.658 -3.209 -6.684 1.00 0.00 H new ATOM 0 HA VAL A 248 1.449 -2.953 -3.912 1.00 0.00 H new ATOM 0 HB VAL A 248 -0.639 -1.726 -3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.111 0.506 -4.016 1.00 0.00 H new ATOM 0 HG12 VAL A 248 1.471 -0.512 -3.484 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.185 -0.246 -5.220 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.886 -0.519 -5.047 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.900 -1.316 -6.296 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.981 -2.283 -5.264 1.00 0.00 H new ATOM 697 N SER A 249 -0.462 -4.540 -3.249 1.00 0.00 N ATOM 698 CA SER A 249 -1.310 -5.692 -2.966 1.00 0.00 C ATOM 699 C SER A 249 -2.298 -5.367 -1.848 1.00 0.00 C ATOM 700 O SER A 249 -2.083 -4.437 -1.071 1.00 0.00 O ATOM 701 CB SER A 249 -0.451 -6.899 -2.581 1.00 0.00 C ATOM 702 OG SER A 249 -0.145 -6.889 -1.196 1.00 0.00 O ATOM 0 H SER A 249 -0.026 -4.128 -2.424 1.00 0.00 H new ATOM 0 HA SER A 249 -1.875 -5.936 -3.866 1.00 0.00 H new ATOM 0 HB2 SER A 249 -0.978 -7.819 -2.833 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.472 -6.891 -3.160 1.00 0.00 H new ATOM 0 HG SER A 249 0.403 -7.671 -0.976 1.00 0.00 H new ATOM 708 N PHE A 250 -3.381 -6.133 -1.773 1.00 0.00 N ATOM 709 CA PHE A 250 -4.399 -5.917 -0.750 1.00 0.00 C ATOM 710 C PHE A 250 -4.227 -6.896 0.408 1.00 0.00 C ATOM 711 O PHE A 250 -3.993 -8.087 0.196 1.00 0.00 O ATOM 712 CB PHE A 250 -5.797 -6.064 -1.360 1.00 0.00 C ATOM 713 CG PHE A 250 -6.406 -4.765 -1.812 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.605 -3.700 -2.200 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.784 -4.609 -1.850 1.00 0.00 C ATOM 716 CE1 PHE A 250 -6.166 -2.508 -2.616 1.00 0.00 C ATOM 717 CE2 PHE A 250 -8.349 -3.418 -2.267 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.539 -2.368 -2.649 1.00 0.00 C ATOM 0 H PHE A 250 -3.577 -6.908 -2.407 1.00 0.00 H new ATOM 0 HA PHE A 250 -4.282 -4.905 -0.361 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.742 -6.743 -2.211 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.456 -6.527 -0.625 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.530 -3.804 -2.176 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.422 -5.427 -1.551 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.531 -1.687 -2.915 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.423 -3.309 -2.294 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.979 -1.437 -2.974 1.00 0.00 H new ATOM 728 N SER A 251 -4.346 -6.389 1.632 1.00 0.00 N ATOM 729 CA SER A 251 -4.203 -7.224 2.822 1.00 0.00 C ATOM 730 C SER A 251 -5.574 -7.612 3.385 1.00 0.00 C ATOM 731 O SER A 251 -6.159 -8.610 2.964 1.00 0.00 O ATOM 732 CB SER A 251 -3.359 -6.505 3.880 1.00 0.00 C ATOM 733 OG SER A 251 -3.153 -7.324 5.019 1.00 0.00 O ATOM 0 H SER A 251 -4.541 -5.407 1.826 1.00 0.00 H new ATOM 0 HA SER A 251 -3.688 -8.142 2.539 1.00 0.00 H new ATOM 0 HB2 SER A 251 -2.396 -6.225 3.452 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.856 -5.582 4.178 1.00 0.00 H new ATOM 0 HG SER A 251 -2.610 -6.840 5.676 1.00 0.00 H new ATOM 739 N GLU A 252 -6.094 -6.823 4.328 1.00 0.00 N ATOM 740 CA GLU A 252 -7.402 -7.108 4.916 1.00 0.00 C ATOM 741 C GLU A 252 -8.419 -6.064 4.482 1.00 0.00 C ATOM 742 O GLU A 252 -8.624 -5.075 5.170 1.00 0.00 O ATOM 743 CB GLU A 252 -7.318 -7.114 6.452 1.00 0.00 C ATOM 744 CG GLU A 252 -5.926 -6.843 7.004 1.00 0.00 C ATOM 745 CD GLU A 252 -5.911 -6.745 8.517 1.00 0.00 C ATOM 746 OE1 GLU A 252 -6.119 -5.631 9.042 1.00 0.00 O ATOM 747 OE2 GLU A 252 -5.690 -7.783 9.177 1.00 0.00 O ATOM 0 H GLU A 252 -5.634 -5.991 4.697 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.716 -8.092 4.567 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -8.004 -6.364 6.845 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -7.660 -8.082 6.819 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -5.252 -7.639 6.688 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -5.544 -5.915 6.579 1.00 0.00 H new ATOM 754 N VAL A 253 -9.063 -6.295 3.348 1.00 0.00 N ATOM 755 CA VAL A 253 -10.055 -5.356 2.843 1.00 0.00 C ATOM 756 C VAL A 253 -11.474 -5.883 3.018 1.00 0.00 C ATOM 757 O VAL A 253 -11.750 -7.054 2.761 1.00 0.00 O ATOM 758 CB VAL A 253 -9.825 -5.044 1.350 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.593 -3.796 0.943 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.339 -4.889 1.053 1.00 0.00 C ATOM 0 H VAL A 253 -8.919 -7.118 2.763 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.938 -4.444 3.429 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.199 -5.882 0.762 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.420 -3.590 -0.113 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.658 -3.953 1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.252 -2.949 1.538 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.201 -4.669 -0.006 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.932 -4.072 1.649 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.820 -5.814 1.303 1.00 0.00 H new ATOM 770 N GLN A 254 -12.376 -5.001 3.441 1.00 0.00 N ATOM 771 CA GLN A 254 -13.773 -5.367 3.631 1.00 0.00 C ATOM 772 C GLN A 254 -14.595 -4.906 2.434 1.00 0.00 C ATOM 773 O GLN A 254 -14.744 -3.709 2.194 1.00 0.00 O ATOM 774 CB GLN A 254 -14.325 -4.750 4.918 1.00 0.00 C ATOM 775 CG GLN A 254 -14.209 -5.661 6.129 1.00 0.00 C ATOM 776 CD GLN A 254 -15.467 -5.672 6.975 1.00 0.00 C ATOM 777 OE1 GLN A 254 -16.568 -5.884 6.468 1.00 0.00 O ATOM 778 NE2 GLN A 254 -15.309 -5.441 8.273 1.00 0.00 N ATOM 0 H GLN A 254 -12.162 -4.028 3.658 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.840 -6.452 3.716 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.794 -3.820 5.122 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.373 -4.492 4.767 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -13.991 -6.676 5.796 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -13.367 -5.339 6.742 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -14.377 -5.270 8.651 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -16.119 -5.435 8.892 1.00 0.00 H new ATOM 787 N GLY A 255 -15.108 -5.863 1.672 1.00 0.00 N ATOM 788 CA GLY A 255 -15.887 -5.532 0.496 1.00 0.00 C ATOM 789 C GLY A 255 -15.080 -5.698 -0.775 1.00 0.00 C ATOM 790 O GLY A 255 -15.430 -6.498 -1.643 1.00 0.00 O ATOM 0 H GLY A 255 -14.998 -6.862 1.847 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.770 -6.170 0.453 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.240 -4.504 0.571 1.00 0.00 H new ATOM 794 N MET A 256 -13.987 -4.947 -0.876 1.00 0.00 N ATOM 795 CA MET A 256 -13.111 -5.019 -2.041 1.00 0.00 C ATOM 796 C MET A 256 -12.058 -6.108 -1.851 1.00 0.00 C ATOM 797 O MET A 256 -10.856 -5.841 -1.865 1.00 0.00 O ATOM 798 CB MET A 256 -12.435 -3.667 -2.284 1.00 0.00 C ATOM 799 CG MET A 256 -12.311 -3.303 -3.754 1.00 0.00 C ATOM 800 SD MET A 256 -11.948 -1.556 -4.009 1.00 0.00 S ATOM 801 CE MET A 256 -13.537 -0.960 -4.584 1.00 0.00 C ATOM 0 H MET A 256 -13.687 -4.281 -0.164 1.00 0.00 H new ATOM 0 HA MET A 256 -13.717 -5.269 -2.912 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.003 -2.890 -1.773 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.441 -3.682 -1.837 1.00 0.00 H new ATOM 0 HG2 MET A 256 -11.523 -3.904 -4.208 1.00 0.00 H new ATOM 0 HG3 MET A 256 -13.239 -3.556 -4.266 1.00 0.00 H new ATOM 0 HE1 MET A 256 -13.488 0.118 -4.734 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.789 -1.447 -5.526 1.00 0.00 H new ATOM 0 HE3 MET A 256 -14.302 -1.189 -3.842 1.00 0.00 H new ATOM 811 N ILE A 257 -12.526 -7.336 -1.660 1.00 0.00 N ATOM 812 CA ILE A 257 -11.645 -8.481 -1.451 1.00 0.00 C ATOM 813 C ILE A 257 -11.072 -9.006 -2.764 1.00 0.00 C ATOM 814 O ILE A 257 -9.949 -9.507 -2.801 1.00 0.00 O ATOM 815 CB ILE A 257 -12.373 -9.628 -0.728 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.630 -10.034 -1.499 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.726 -9.219 0.693 1.00 0.00 C ATOM 818 CD1 ILE A 257 -14.200 -11.368 -1.067 1.00 0.00 C ATOM 0 H ILE A 257 -13.520 -7.566 -1.645 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.826 -8.124 -0.827 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.705 -10.488 -0.683 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.390 -9.264 -1.369 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.396 -10.075 -2.563 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -13.240 -10.041 1.191 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.814 -8.977 1.239 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -13.377 -8.345 0.669 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -15.090 -11.591 -1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -13.456 -12.149 -1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -14.466 -11.325 -0.011 1.00 0.00 H new ATOM 830 N GLN A 258 -11.862 -8.914 -3.833 1.00 0.00 N ATOM 831 CA GLN A 258 -11.450 -9.401 -5.152 1.00 0.00 C ATOM 832 C GLN A 258 -9.975 -9.114 -5.434 1.00 0.00 C ATOM 833 O GLN A 258 -9.295 -9.911 -6.081 1.00 0.00 O ATOM 834 CB GLN A 258 -12.319 -8.766 -6.241 1.00 0.00 C ATOM 835 CG GLN A 258 -13.496 -9.631 -6.663 1.00 0.00 C ATOM 836 CD GLN A 258 -14.820 -9.109 -6.142 1.00 0.00 C ATOM 837 OE1 GLN A 258 -14.949 -8.776 -4.964 1.00 0.00 O ATOM 838 NE2 GLN A 258 -15.814 -9.034 -7.020 1.00 0.00 N ATOM 0 H GLN A 258 -12.796 -8.505 -3.812 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.584 -10.483 -5.157 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.694 -7.808 -5.882 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.700 -8.559 -7.114 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.533 -9.682 -7.751 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.343 -10.648 -6.301 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -15.663 -9.321 -7.987 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -16.728 -8.690 -6.727 1.00 0.00 H new ATOM 847 N LEU A 259 -9.481 -7.984 -4.941 1.00 0.00 N ATOM 848 CA LEU A 259 -8.084 -7.617 -5.143 1.00 0.00 C ATOM 849 C LEU A 259 -7.170 -8.484 -4.281 1.00 0.00 C ATOM 850 O LEU A 259 -6.156 -8.999 -4.754 1.00 0.00 O ATOM 851 CB LEU A 259 -7.862 -6.141 -4.811 1.00 0.00 C ATOM 852 CG LEU A 259 -8.523 -5.151 -5.772 1.00 0.00 C ATOM 853 CD1 LEU A 259 -8.059 -5.403 -7.198 1.00 0.00 C ATOM 854 CD2 LEU A 259 -10.038 -5.245 -5.678 1.00 0.00 C ATOM 0 H LEU A 259 -10.023 -7.309 -4.401 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.840 -7.783 -6.192 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.236 -5.951 -3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.790 -5.946 -4.795 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.224 -4.142 -5.486 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.539 -4.690 -7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.977 -5.283 -7.255 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.328 -6.417 -7.494 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.490 -4.533 -6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.357 -6.255 -5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.354 -5.014 -4.661 1.00 0.00 H new ATOM 866 N ASN A 260 -7.541 -8.643 -3.014 1.00 0.00 N ATOM 867 CA ASN A 260 -6.762 -9.449 -2.079 1.00 0.00 C ATOM 868 C ASN A 260 -6.576 -10.869 -2.609 1.00 0.00 C ATOM 869 O ASN A 260 -5.533 -11.488 -2.397 1.00 0.00 O ATOM 870 CB ASN A 260 -7.451 -9.485 -0.712 1.00 0.00 C ATOM 871 CG ASN A 260 -6.721 -10.361 0.289 1.00 0.00 C ATOM 872 OD1 ASN A 260 -7.340 -11.130 1.025 1.00 0.00 O ATOM 873 ND2 ASN A 260 -5.398 -10.249 0.322 1.00 0.00 N ATOM 0 H ASN A 260 -8.378 -8.223 -2.610 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.779 -8.991 -1.971 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.521 -8.471 -0.318 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -8.471 -9.851 -0.833 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.855 -10.813 0.975 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -4.925 -9.599 -0.306 1.00 0.00 H new ATOM 880 N GLY A 261 -7.591 -11.376 -3.300 1.00 0.00 N ATOM 881 CA GLY A 261 -7.518 -12.717 -3.850 1.00 0.00 C ATOM 882 C GLY A 261 -6.964 -12.732 -5.261 1.00 0.00 C ATOM 883 O GLY A 261 -7.518 -13.383 -6.146 1.00 0.00 O ATOM 0 H GLY A 261 -8.463 -10.882 -3.489 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.890 -13.336 -3.209 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.513 -13.163 -3.848 1.00 0.00 H new ATOM 887 N CYS A 262 -5.869 -12.009 -5.470 1.00 0.00 N ATOM 888 CA CYS A 262 -5.238 -11.936 -6.781 1.00 0.00 C ATOM 889 C CYS A 262 -3.883 -11.243 -6.693 1.00 0.00 C ATOM 890 O CYS A 262 -3.602 -10.530 -5.730 1.00 0.00 O ATOM 891 CB CYS A 262 -6.143 -11.187 -7.762 1.00 0.00 C ATOM 892 SG CYS A 262 -5.979 -11.730 -9.480 1.00 0.00 S ATOM 0 H CYS A 262 -5.400 -11.465 -4.746 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.084 -12.953 -7.141 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.180 -11.311 -7.450 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -5.919 -10.122 -7.706 1.00 0.00 H new ATOM 0 HG CYS A 262 -6.785 -11.040 -10.232 1.00 0.00 H new ATOM 898 N GLN A 263 -3.048 -11.453 -7.706 1.00 0.00 N ATOM 899 CA GLN A 263 -1.724 -10.843 -7.742 1.00 0.00 C ATOM 900 C GLN A 263 -1.826 -9.324 -7.623 1.00 0.00 C ATOM 901 O GLN A 263 -2.859 -8.739 -7.945 1.00 0.00 O ATOM 902 CB GLN A 263 -1.004 -11.218 -9.039 1.00 0.00 C ATOM 903 CG GLN A 263 -1.806 -10.903 -10.292 1.00 0.00 C ATOM 904 CD GLN A 263 -1.869 -12.073 -11.254 1.00 0.00 C ATOM 905 OE1 GLN A 263 -0.943 -12.303 -12.031 1.00 0.00 O ATOM 906 NE2 GLN A 263 -2.966 -12.819 -11.207 1.00 0.00 N ATOM 0 H GLN A 263 -3.265 -12.040 -8.512 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.151 -11.220 -6.895 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -0.053 -10.688 -9.083 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.774 -12.283 -9.023 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -2.819 -10.616 -10.008 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -1.362 -10.046 -10.797 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -3.709 -12.592 -10.547 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -3.065 -13.620 -11.831 1.00 0.00 H new ATOM 915 N PRO A 264 -0.752 -8.663 -7.158 1.00 0.00 N ATOM 916 CA PRO A 264 -0.735 -7.205 -7.004 1.00 0.00 C ATOM 917 C PRO A 264 -1.011 -6.487 -8.320 1.00 0.00 C ATOM 918 O PRO A 264 -1.067 -7.112 -9.379 1.00 0.00 O ATOM 919 CB PRO A 264 0.687 -6.902 -6.509 1.00 0.00 C ATOM 920 CG PRO A 264 1.483 -8.120 -6.836 1.00 0.00 C ATOM 921 CD PRO A 264 0.524 -9.272 -6.755 1.00 0.00 C ATOM 0 HA PRO A 264 -1.511 -6.860 -6.320 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.096 -6.020 -7.002 1.00 0.00 H new ATOM 0 HB3 PRO A 264 0.697 -6.701 -5.438 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.920 -8.045 -7.832 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.307 -8.248 -6.134 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.812 -10.086 -7.421 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.474 -9.687 -5.748 1.00 0.00 H new ATOM 929 N MET A 265 -1.183 -5.173 -8.245 1.00 0.00 N ATOM 930 CA MET A 265 -1.456 -4.368 -9.431 1.00 0.00 C ATOM 931 C MET A 265 -0.546 -3.144 -9.471 1.00 0.00 C ATOM 932 O MET A 265 0.344 -3.002 -8.635 1.00 0.00 O ATOM 933 CB MET A 265 -2.926 -3.939 -9.457 1.00 0.00 C ATOM 934 CG MET A 265 -3.446 -3.433 -8.118 1.00 0.00 C ATOM 935 SD MET A 265 -5.066 -4.107 -7.700 1.00 0.00 S ATOM 936 CE MET A 265 -4.604 -5.507 -6.681 1.00 0.00 C ATOM 0 H MET A 265 -1.138 -4.641 -7.376 1.00 0.00 H new ATOM 0 HA MET A 265 -1.254 -4.976 -10.313 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.052 -3.155 -10.204 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.535 -4.785 -9.776 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.735 -3.695 -7.334 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.505 -2.345 -8.144 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.249 -6.354 -6.913 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.567 -5.775 -6.880 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.715 -5.244 -5.629 1.00 0.00 H new ATOM 946 N GLU A 266 -0.773 -2.265 -10.443 1.00 0.00 N ATOM 947 CA GLU A 266 0.036 -1.058 -10.581 1.00 0.00 C ATOM 948 C GLU A 266 -0.685 0.145 -9.984 1.00 0.00 C ATOM 949 O GLU A 266 -1.915 0.205 -9.984 1.00 0.00 O ATOM 950 CB GLU A 266 0.355 -0.796 -12.054 1.00 0.00 C ATOM 951 CG GLU A 266 1.641 -0.016 -12.269 1.00 0.00 C ATOM 952 CD GLU A 266 1.670 0.704 -13.604 1.00 0.00 C ATOM 953 OE1 GLU A 266 0.857 1.632 -13.795 1.00 0.00 O ATOM 954 OE2 GLU A 266 2.507 0.339 -14.456 1.00 0.00 O ATOM 0 H GLU A 266 -1.507 -2.365 -11.144 1.00 0.00 H new ATOM 0 HA GLU A 266 0.969 -1.210 -10.038 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.427 -1.750 -12.577 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.472 -0.247 -12.504 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.759 0.711 -11.466 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.489 -0.698 -12.209 1.00 0.00 H new ATOM 961 N ILE A 267 0.085 1.095 -9.461 1.00 0.00 N ATOM 962 CA ILE A 267 -0.490 2.286 -8.845 1.00 0.00 C ATOM 963 C ILE A 267 -0.071 3.564 -9.554 1.00 0.00 C ATOM 964 O ILE A 267 0.730 3.551 -10.489 1.00 0.00 O ATOM 965 CB ILE A 267 -0.072 2.412 -7.369 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.443 2.236 -7.224 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.817 1.398 -6.517 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.116 3.389 -6.514 1.00 0.00 C ATOM 0 H ILE A 267 1.104 1.064 -9.451 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.570 2.164 -8.926 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.334 3.410 -7.018 1.00 0.00 H new ATOM 0 HG12 ILE A 267 1.644 1.315 -6.677 1.00 0.00 H new ATOM 0 HG13 ILE A 267 1.884 2.121 -8.214 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.509 1.501 -5.476 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.890 1.573 -6.597 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.587 0.391 -6.865 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.187 3.199 -6.446 1.00 0.00 H new ATOM 0 HD12 ILE A 267 1.946 4.309 -7.072 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.701 3.491 -5.511 1.00 0.00 H new ATOM 980 N LYS A 268 -0.614 4.668 -9.062 1.00 0.00 N ATOM 981 CA LYS A 268 -0.318 5.990 -9.580 1.00 0.00 C ATOM 982 C LYS A 268 -0.313 6.967 -8.417 1.00 0.00 C ATOM 983 O LYS A 268 -1.235 6.970 -7.607 1.00 0.00 O ATOM 984 CB LYS A 268 -1.354 6.411 -10.625 1.00 0.00 C ATOM 985 CG LYS A 268 -1.078 7.773 -11.240 1.00 0.00 C ATOM 986 CD LYS A 268 -0.163 7.664 -12.450 1.00 0.00 C ATOM 987 CE LYS A 268 -0.955 7.571 -13.745 1.00 0.00 C ATOM 988 NZ LYS A 268 -0.544 6.399 -14.565 1.00 0.00 N ATOM 0 H LYS A 268 -1.277 4.669 -8.287 1.00 0.00 H new ATOM 0 HA LYS A 268 0.656 5.982 -10.069 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -1.383 5.663 -11.417 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -2.341 6.424 -10.162 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -2.019 8.237 -11.535 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -0.621 8.424 -10.495 1.00 0.00 H new ATOM 0 HD2 LYS A 268 0.496 8.531 -12.488 1.00 0.00 H new ATOM 0 HD3 LYS A 268 0.473 6.785 -12.348 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -2.018 7.499 -13.516 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -0.815 8.485 -14.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -1.108 6.372 -15.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 0.464 6.480 -14.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -0.701 5.525 -14.024 1.00 0.00 H new ATOM 1002 N VAL A 269 0.731 7.774 -8.315 1.00 0.00 N ATOM 1003 CA VAL A 269 0.839 8.717 -7.210 1.00 0.00 C ATOM 1004 C VAL A 269 0.369 10.106 -7.609 1.00 0.00 C ATOM 1005 O VAL A 269 0.932 10.747 -8.496 1.00 0.00 O ATOM 1006 CB VAL A 269 2.289 8.809 -6.693 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.744 7.469 -6.134 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.225 9.283 -7.799 1.00 0.00 C ATOM 0 H VAL A 269 1.508 7.797 -8.975 1.00 0.00 H new ATOM 0 HA VAL A 269 0.195 8.339 -6.416 1.00 0.00 H new ATOM 0 HB VAL A 269 2.321 9.541 -5.886 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.769 7.554 -5.774 1.00 0.00 H new ATOM 0 HG12 VAL A 269 2.093 7.179 -5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.696 6.713 -6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.243 9.341 -7.414 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.191 8.579 -8.631 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.911 10.268 -8.144 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.683 10.555 -6.933 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.269 11.860 -7.184 1.00 0.00 C ATOM 1020 C LEU A 270 -0.634 12.913 -6.285 1.00 0.00 C ATOM 1021 O LEU A 270 -0.568 14.090 -6.642 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.781 11.805 -6.944 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.607 11.262 -8.112 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -5.093 11.381 -7.814 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.260 11.995 -9.400 1.00 0.00 C ATOM 0 H LEU A 270 -1.150 10.024 -6.198 1.00 0.00 H new ATOM 0 HA LEU A 270 -1.081 12.134 -8.222 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.971 11.186 -6.067 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.132 12.810 -6.708 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.365 10.207 -8.242 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.665 10.990 -8.655 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.331 10.810 -6.917 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.350 12.429 -7.656 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.858 11.595 -10.219 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.472 13.058 -9.282 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.202 11.858 -9.623 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.164 12.485 -5.116 1.00 0.00 N ATOM 1038 CA GLY A 271 0.463 13.414 -4.192 1.00 0.00 C ATOM 1039 C GLY A 271 0.560 12.876 -2.776 1.00 0.00 C ATOM 1040 O GLY A 271 0.366 11.682 -2.548 1.00 0.00 O ATOM 0 H GLY A 271 -0.206 11.518 -4.794 1.00 0.00 H new ATOM 0 HA2 GLY A 271 1.463 13.654 -4.552 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.104 14.345 -4.182 1.00 0.00 H new ATOM 1044 N PRO A 272 0.865 13.747 -1.797 1.00 0.00 N ATOM 1045 CA PRO A 272 0.992 13.349 -0.391 1.00 0.00 C ATOM 1046 C PRO A 272 -0.231 12.593 0.114 1.00 0.00 C ATOM 1047 O PRO A 272 -1.319 13.156 0.234 1.00 0.00 O ATOM 1048 CB PRO A 272 1.133 14.684 0.346 1.00 0.00 C ATOM 1049 CG PRO A 272 1.690 15.620 -0.669 1.00 0.00 C ATOM 1050 CD PRO A 272 1.115 15.188 -1.988 1.00 0.00 C ATOM 0 HA PRO A 272 1.830 12.669 -0.238 1.00 0.00 H new ATOM 0 HB2 PRO A 272 0.171 15.033 0.720 1.00 0.00 H new ATOM 0 HB3 PRO A 272 1.796 14.593 1.207 1.00 0.00 H new ATOM 0 HG2 PRO A 272 1.416 16.650 -0.442 1.00 0.00 H new ATOM 0 HG3 PRO A 272 2.779 15.576 -0.685 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.197 15.727 -2.222 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.810 15.370 -2.808 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.042 11.312 0.410 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.126 10.469 0.904 1.00 0.00 C ATOM 1060 C TYR A 273 -2.235 10.333 -0.137 1.00 0.00 C ATOM 1061 O TYR A 273 -3.357 9.947 0.186 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.696 11.043 2.203 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.663 11.216 3.294 1.00 0.00 C ATOM 1064 CD1 TYR A 273 0.169 12.327 3.318 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.520 10.266 4.299 1.00 0.00 C ATOM 1066 CE1 TYR A 273 1.116 12.489 4.313 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.423 10.422 5.298 1.00 0.00 C ATOM 1068 CZ TYR A 273 1.238 11.534 5.299 1.00 0.00 C ATOM 1069 OH TYR A 273 2.179 11.692 6.291 1.00 0.00 O ATOM 0 H TYR A 273 0.854 10.833 0.316 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.718 9.478 1.101 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.155 12.009 1.993 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.487 10.386 2.564 1.00 0.00 H new ATOM 0 HD1 TYR A 273 0.075 13.077 2.547 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -1.155 9.393 4.299 1.00 0.00 H new ATOM 0 HE1 TYR A 273 1.756 13.359 4.317 1.00 0.00 H new ATOM 0 HE2 TYR A 273 0.521 9.677 6.073 1.00 0.00 H new ATOM 0 HH TYR A 273 2.135 10.932 6.908 1.00 0.00 H new ATOM 1079 N THR A 274 -1.912 10.646 -1.389 1.00 0.00 N ATOM 1080 CA THR A 274 -2.879 10.551 -2.474 1.00 0.00 C ATOM 1081 C THR A 274 -2.306 9.739 -3.628 1.00 0.00 C ATOM 1082 O THR A 274 -1.143 9.902 -3.997 1.00 0.00 O ATOM 1083 CB THR A 274 -3.276 11.946 -2.960 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.165 12.823 -2.935 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.377 12.574 -2.131 1.00 0.00 C ATOM 0 H THR A 274 -0.987 10.967 -1.675 1.00 0.00 H new ATOM 0 HA THR A 274 -3.768 10.045 -2.098 1.00 0.00 H new ATOM 0 HB THR A 274 -3.642 11.805 -3.977 1.00 0.00 H new ATOM 0 HG1 THR A 274 -2.440 13.709 -3.251 1.00 0.00 H new ATOM 0 HG21 THR A 274 -4.612 13.562 -2.527 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.267 11.945 -2.172 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.046 12.667 -1.097 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.126 8.859 -4.190 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.694 8.017 -5.298 1.00 0.00 C ATOM 1095 C PHE A 275 -3.848 7.156 -5.807 1.00 0.00 C ATOM 1096 O PHE A 275 -4.841 6.957 -5.109 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.520 7.136 -4.859 1.00 0.00 C ATOM 1098 CG PHE A 275 -1.885 6.109 -3.826 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.247 6.493 -2.545 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -1.865 4.758 -4.137 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.583 5.548 -1.593 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.200 3.809 -3.189 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.559 4.205 -1.916 1.00 0.00 C ATOM 0 H PHE A 275 -4.092 8.710 -3.897 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.367 8.660 -6.115 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.112 6.629 -5.733 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.729 7.772 -4.461 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.267 7.542 -2.287 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.584 4.443 -5.131 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -2.864 5.860 -0.598 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.181 2.760 -3.444 1.00 0.00 H new ATOM 0 HZ PHE A 275 -2.821 3.466 -1.174 1.00 0.00 H new ATOM 1113 N SER A 276 -3.713 6.654 -7.032 1.00 0.00 N ATOM 1114 CA SER A 276 -4.748 5.824 -7.637 1.00 0.00 C ATOM 1115 C SER A 276 -4.268 4.387 -7.815 1.00 0.00 C ATOM 1116 O SER A 276 -3.087 4.087 -7.641 1.00 0.00 O ATOM 1117 CB SER A 276 -5.165 6.406 -8.992 1.00 0.00 C ATOM 1118 OG SER A 276 -5.755 5.416 -9.818 1.00 0.00 O ATOM 0 H SER A 276 -2.897 6.808 -7.624 1.00 0.00 H new ATOM 0 HA SER A 276 -5.608 5.816 -6.967 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.871 7.222 -8.838 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.294 6.828 -9.493 1.00 0.00 H new ATOM 0 HG SER A 276 -5.322 5.422 -10.697 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.197 3.503 -8.167 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.879 2.097 -8.375 1.00 0.00 C ATOM 1126 C ILE A 277 -5.449 1.600 -9.699 1.00 0.00 C ATOM 1127 O ILE A 277 -6.075 2.359 -10.440 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.427 1.220 -7.231 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.899 1.546 -6.963 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.596 1.416 -5.971 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.819 0.355 -7.118 1.00 0.00 C ATOM 0 H ILE A 277 -6.179 3.738 -8.314 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.792 2.016 -8.394 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.358 0.174 -7.531 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -6.997 1.942 -5.952 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.219 2.333 -7.646 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.994 0.791 -5.172 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.562 1.136 -6.170 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.636 2.462 -5.668 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.846 0.659 -6.913 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.750 -0.028 -8.136 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.525 -0.426 -6.416 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.230 0.322 -9.994 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.725 -0.275 -11.231 1.00 0.00 C ATOM 1145 C CYS A 278 -7.234 -0.087 -11.363 1.00 0.00 C ATOM 1146 O CYS A 278 -7.856 0.603 -10.556 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.375 -1.764 -11.277 1.00 0.00 C ATOM 1148 SG CYS A 278 -4.072 -2.180 -12.460 1.00 0.00 S ATOM 0 H CYS A 278 -4.713 -0.320 -9.394 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.243 0.230 -12.068 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -5.064 -2.084 -10.283 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.272 -2.330 -11.527 1.00 0.00 H new ATOM 0 HG CYS A 278 -3.846 -3.460 -12.424 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.815 -0.705 -12.387 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.251 -0.604 -12.624 1.00 0.00 C ATOM 1156 C ASP A 279 -10.039 -1.112 -11.420 1.00 0.00 C ATOM 1157 O ASP A 279 -9.876 -2.256 -10.995 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.639 -1.396 -13.873 1.00 0.00 C ATOM 1159 CG ASP A 279 -8.781 -1.043 -15.072 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -7.551 -1.249 -15.004 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -9.339 -0.560 -16.080 1.00 0.00 O ATOM 0 H ASP A 279 -7.314 -1.280 -13.065 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.496 0.447 -12.778 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -9.548 -2.462 -13.666 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -10.686 -1.205 -14.110 1.00 0.00 H new ATOM 1166 N THR A 280 -10.891 -0.251 -10.872 1.00 0.00 N ATOM 1167 CA THR A 280 -11.704 -0.611 -9.714 1.00 0.00 C ATOM 1168 C THR A 280 -13.178 -0.728 -10.093 1.00 0.00 C ATOM 1169 O THR A 280 -14.058 -0.583 -9.245 1.00 0.00 O ATOM 1170 CB THR A 280 -11.534 0.428 -8.605 1.00 0.00 C ATOM 1171 OG1 THR A 280 -10.325 1.148 -8.772 1.00 0.00 O ATOM 1172 CG2 THR A 280 -11.522 -0.172 -7.217 1.00 0.00 C ATOM 0 H THR A 280 -11.037 0.700 -11.210 1.00 0.00 H new ATOM 0 HA THR A 280 -11.364 -1.582 -9.353 1.00 0.00 H new ATOM 0 HB THR A 280 -12.400 1.084 -8.691 1.00 0.00 H new ATOM 0 HG1 THR A 280 -10.527 2.069 -9.039 1.00 0.00 H new ATOM 0 HG21 THR A 280 -11.398 0.621 -6.479 1.00 0.00 H new ATOM 0 HG22 THR A 280 -12.463 -0.692 -7.037 1.00 0.00 H new ATOM 0 HG23 THR A 280 -10.696 -0.878 -7.133 1.00 0.00 H new ATOM 1180 N SER A 281 -13.442 -0.991 -11.368 1.00 0.00 N ATOM 1181 CA SER A 281 -14.811 -1.126 -11.853 1.00 0.00 C ATOM 1182 C SER A 281 -15.216 -2.594 -11.948 1.00 0.00 C ATOM 1183 O SER A 281 -16.397 -2.929 -11.856 1.00 0.00 O ATOM 1184 CB SER A 281 -14.958 -0.454 -13.219 1.00 0.00 C ATOM 1185 OG SER A 281 -16.300 -0.509 -13.673 1.00 0.00 O ATOM 0 H SER A 281 -12.727 -1.115 -12.084 1.00 0.00 H new ATOM 0 HA SER A 281 -15.472 -0.633 -11.140 1.00 0.00 H new ATOM 0 HB2 SER A 281 -14.635 0.585 -13.153 1.00 0.00 H new ATOM 0 HB3 SER A 281 -14.306 -0.945 -13.941 1.00 0.00 H new ATOM 0 HG SER A 281 -16.368 -0.071 -14.547 1.00 0.00 H new ATOM 1191 N ASN A 282 -14.229 -3.467 -12.133 1.00 0.00 N ATOM 1192 CA ASN A 282 -14.487 -4.898 -12.241 1.00 0.00 C ATOM 1193 C ASN A 282 -14.258 -5.597 -10.903 1.00 0.00 C ATOM 1194 O ASN A 282 -13.800 -6.739 -10.859 1.00 0.00 O ATOM 1195 CB ASN A 282 -13.590 -5.519 -13.313 1.00 0.00 C ATOM 1196 CG ASN A 282 -14.115 -6.853 -13.804 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -15.177 -6.926 -14.422 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -13.371 -7.918 -13.529 1.00 0.00 N ATOM 0 H ASN A 282 -13.246 -3.208 -12.211 1.00 0.00 H new ATOM 0 HA ASN A 282 -15.530 -5.032 -12.526 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -13.506 -4.832 -14.155 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -12.586 -5.653 -12.910 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -13.673 -8.844 -13.833 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -12.497 -7.810 -13.014 1.00 0.00 H new ATOM 1205 N PHE A 283 -14.580 -4.904 -9.816 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.409 -5.460 -8.478 1.00 0.00 C ATOM 1207 C PHE A 283 -15.610 -5.132 -7.596 1.00 0.00 C ATOM 1208 O PHE A 283 -16.591 -4.551 -8.058 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.128 -4.922 -7.839 1.00 0.00 C ATOM 1210 CG PHE A 283 -11.884 -5.263 -8.608 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -11.693 -6.540 -9.112 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -10.905 -4.308 -8.828 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -10.550 -6.858 -9.820 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -9.760 -4.619 -9.536 1.00 0.00 C ATOM 1215 CZ PHE A 283 -9.582 -5.896 -10.033 1.00 0.00 C ATOM 0 H PHE A 283 -14.960 -3.958 -9.835 1.00 0.00 H new ATOM 0 HA PHE A 283 -14.333 -6.544 -8.568 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.204 -3.838 -7.749 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.041 -5.320 -6.828 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.447 -7.296 -8.949 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.038 -3.308 -8.441 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -10.414 -7.857 -10.206 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.005 -3.865 -9.701 1.00 0.00 H new ATOM 0 HZ PHE A 283 -8.688 -6.141 -10.587 1.00 0.00 H new ATOM 1225 N SER A 284 -15.524 -5.509 -6.325 1.00 0.00 N ATOM 1226 CA SER A 284 -16.603 -5.255 -5.379 1.00 0.00 C ATOM 1227 C SER A 284 -16.469 -3.868 -4.759 1.00 0.00 C ATOM 1228 O SER A 284 -15.510 -3.145 -5.031 1.00 0.00 O ATOM 1229 CB SER A 284 -16.608 -6.321 -4.281 1.00 0.00 C ATOM 1230 OG SER A 284 -17.529 -5.993 -3.255 1.00 0.00 O ATOM 0 H SER A 284 -14.718 -5.991 -5.927 1.00 0.00 H new ATOM 0 HA SER A 284 -17.547 -5.299 -5.922 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.867 -7.289 -4.711 1.00 0.00 H new ATOM 0 HB3 SER A 284 -15.608 -6.417 -3.859 1.00 0.00 H new ATOM 0 HG SER A 284 -17.088 -6.068 -2.383 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.436 -3.501 -3.924 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.426 -2.199 -3.266 1.00 0.00 C ATOM 1238 C ASP A 285 -16.601 -2.242 -1.983 1.00 0.00 C ATOM 1239 O ASP A 285 -16.759 -3.144 -1.161 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.854 -1.752 -2.951 1.00 0.00 C ATOM 1241 CG ASP A 285 -19.752 -1.778 -4.173 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -20.332 -2.846 -4.461 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -19.873 -0.730 -4.842 1.00 0.00 O ATOM 0 H ASP A 285 -18.237 -4.087 -3.687 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.969 -1.481 -3.947 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.273 -2.401 -2.182 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.833 -0.743 -2.540 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.723 -1.259 -1.819 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.873 -1.180 -0.636 1.00 0.00 C ATOM 1250 C TYR A 286 -15.661 -0.649 0.559 1.00 0.00 C ATOM 1251 O TYR A 286 -16.532 0.209 0.409 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.666 -0.280 -0.909 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.778 -0.065 0.298 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -13.147 0.818 1.305 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.575 -0.746 0.429 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -12.340 1.017 2.409 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.762 -0.553 1.531 1.00 0.00 C ATOM 1258 CZ TYR A 286 -11.149 0.330 2.517 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.344 0.524 3.616 1.00 0.00 O ATOM 0 H TYR A 286 -15.581 -0.505 -2.491 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.520 -2.184 -0.401 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -13.072 -0.718 -1.712 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -14.019 0.688 -1.265 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -14.079 1.357 1.224 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -11.269 -1.438 -0.342 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.640 1.707 3.183 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.829 -1.091 1.619 1.00 0.00 H new ATOM 0 HH TYR A 286 -10.206 -0.331 4.075 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.350 -1.163 1.745 1.00 0.00 N ATOM 1270 CA ILE A 287 -16.032 -0.738 2.961 1.00 0.00 C ATOM 1271 C ILE A 287 -15.035 -0.284 4.024 1.00 0.00 C ATOM 1272 O ILE A 287 -14.964 0.898 4.357 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.907 -1.866 3.540 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.798 -2.461 2.449 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.751 -1.344 4.693 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.468 -3.756 2.853 1.00 0.00 C ATOM 0 H ILE A 287 -14.632 -1.873 1.889 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.671 0.101 2.686 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.254 -2.652 3.920 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.564 -1.734 2.181 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.197 -2.636 1.556 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.363 -2.153 5.091 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.098 -0.963 5.478 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.397 -0.541 4.337 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -19.084 -4.119 2.030 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.708 -4.499 3.093 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -19.096 -3.584 3.727 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.267 -1.231 4.551 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.272 -0.929 5.577 1.00 0.00 C ATOM 1290 C ARG A 288 -12.063 -1.848 5.439 1.00 0.00 C ATOM 1291 O ARG A 288 -12.020 -2.698 4.551 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.887 -1.073 6.972 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.247 0.254 7.618 1.00 0.00 C ATOM 1294 CD ARG A 288 -13.006 1.068 7.947 1.00 0.00 C ATOM 1295 NE ARG A 288 -12.566 0.863 9.326 1.00 0.00 N ATOM 1296 CZ ARG A 288 -11.345 1.155 9.766 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -10.439 1.666 8.941 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -11.029 0.936 11.035 1.00 0.00 N ATOM 0 H ARG A 288 -14.313 -2.215 4.286 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.942 0.101 5.442 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.784 -1.689 6.903 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.185 -1.603 7.616 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.890 0.824 6.947 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.817 0.073 8.529 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -12.201 0.794 7.265 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -13.213 2.126 7.786 1.00 0.00 H new ATOM 0 HE ARG A 288 -13.235 0.473 9.990 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -10.678 1.837 7.964 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -9.504 1.888 9.284 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -11.722 0.544 11.673 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -10.093 1.160 11.373 1.00 0.00 H new ATOM 1312 N GLY A 289 -11.080 -1.676 6.321 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.890 -2.506 6.264 1.00 0.00 C ATOM 1314 C GLY A 289 -9.177 -2.397 4.931 1.00 0.00 C ATOM 1315 O GLY A 289 -9.768 -1.972 3.938 1.00 0.00 O ATOM 0 H GLY A 289 -11.087 -0.982 7.068 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.208 -2.215 7.063 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.166 -3.545 6.442 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.915 -2.798 4.902 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.159 -2.755 3.669 1.00 0.00 C ATOM 1321 C GLY A 290 -5.792 -2.132 3.838 1.00 0.00 C ATOM 1322 O GLY A 290 -5.672 -0.951 4.164 1.00 0.00 O ATOM 0 H GLY A 290 -7.402 -3.152 5.709 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -7.046 -3.768 3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.720 -2.191 2.924 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.762 -2.932 3.609 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.388 -2.462 3.727 1.00 0.00 C ATOM 1328 C ILE A 291 -2.666 -2.578 2.392 1.00 0.00 C ATOM 1329 O ILE A 291 -2.758 -3.601 1.712 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.609 -3.247 4.797 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.411 -3.305 6.100 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.247 -2.608 5.031 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -2.680 -3.992 7.233 1.00 0.00 C ATOM 0 H ILE A 291 -4.851 -3.912 3.340 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.431 -1.416 4.029 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.454 -4.266 4.443 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -3.665 -2.290 6.406 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -4.350 -3.827 5.916 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.706 -3.173 5.790 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.678 -2.613 4.101 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.380 -1.581 5.370 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -3.309 -3.995 8.123 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -2.449 -5.018 6.948 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -1.754 -3.458 7.445 1.00 0.00 H new ATOM 1345 N VAL A 292 -1.957 -1.523 2.015 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.231 -1.509 0.752 1.00 0.00 C ATOM 1347 C VAL A 292 0.252 -1.808 0.954 1.00 0.00 C ATOM 1348 O VAL A 292 0.950 -1.092 1.673 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.383 -0.153 0.036 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -0.717 0.960 0.832 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.814 -0.230 -1.370 1.00 0.00 C ATOM 0 H VAL A 292 -1.869 -0.668 2.564 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.666 -2.292 0.131 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.445 0.079 -0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.838 1.907 0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.180 1.030 1.816 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.345 0.741 0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.929 0.736 -1.862 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.244 -0.489 -1.321 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.348 -0.992 -1.937 1.00 0.00 H new ATOM 1361 N SER A 293 0.726 -2.870 0.309 1.00 0.00 N ATOM 1362 CA SER A 293 2.126 -3.269 0.409 1.00 0.00 C ATOM 1363 C SER A 293 2.792 -3.245 -0.963 1.00 0.00 C ATOM 1364 O SER A 293 2.213 -3.693 -1.952 1.00 0.00 O ATOM 1365 CB SER A 293 2.238 -4.668 1.018 1.00 0.00 C ATOM 1366 OG SER A 293 1.565 -4.737 2.263 1.00 0.00 O ATOM 0 H SER A 293 0.160 -3.471 -0.290 1.00 0.00 H new ATOM 0 HA SER A 293 2.637 -2.558 1.057 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.816 -5.402 0.332 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.288 -4.926 1.154 1.00 0.00 H new ATOM 0 HG SER A 293 1.650 -5.641 2.631 1.00 0.00 H new ATOM 1372 N GLN A 294 4.009 -2.714 -1.016 1.00 0.00 N ATOM 1373 CA GLN A 294 4.752 -2.627 -2.269 1.00 0.00 C ATOM 1374 C GLN A 294 5.448 -3.946 -2.590 1.00 0.00 C ATOM 1375 O GLN A 294 6.542 -4.217 -2.098 1.00 0.00 O ATOM 1376 CB GLN A 294 5.782 -1.500 -2.196 1.00 0.00 C ATOM 1377 CG GLN A 294 6.586 -1.324 -3.474 1.00 0.00 C ATOM 1378 CD GLN A 294 8.029 -0.944 -3.207 1.00 0.00 C ATOM 1379 OE1 GLN A 294 8.604 -1.320 -2.187 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.622 -0.191 -4.128 1.00 0.00 N ATOM 0 H GLN A 294 4.502 -2.337 -0.206 1.00 0.00 H new ATOM 0 HA GLN A 294 4.040 -2.413 -3.066 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.269 -0.565 -1.968 1.00 0.00 H new ATOM 0 HB3 GLN A 294 6.466 -1.698 -1.371 1.00 0.00 H new ATOM 0 HG2 GLN A 294 6.558 -2.251 -4.047 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.119 -0.555 -4.089 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.107 0.098 -4.959 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.592 0.098 -4.003 1.00 0.00 H new