USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 569 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 218 SER OG : rot -124:sc= 0.177 USER MOD Set 1.2: A 293 SER OG : rot 180:sc= -0.649 USER MOD Set 2.1: A 258 GLN : amide:sc= 1.37 K(o=1.8,f=-6.9!) USER MOD Set 2.2: A 284 SER OG : rot 89:sc= 0.413 USER MOD Set 3.1: A 256 MET CE :methyl -159:sc= -0.106 (180deg=-1.12) USER MOD Set 3.2: A 280 THR OG1 : rot -38:sc= -0.392 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 165:sc= -0.0023 (180deg=-0.107) USER MOD Single : A 225 THR OG1 : rot 177:sc= 0.626 USER MOD Single : A 226 LYS NZ :NH3+ -149:sc= -0.645 (180deg=-1.89) USER MOD Single : A 228 ASN : amide:sc= -0.52 K(o=-0.52,f=-1.5) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot -44:sc= 0.508 USER MOD Single : A 240 HIS : no HD1:sc= -0.853 X(o=-0.85,f=-0.48) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -170:sc= -0.0431 USER MOD Single : A 254 GLN : amide:sc=-0.00677 X(o=-0.0068,f=0) USER MOD Single : A 260 ASN :FLIP amide:sc= -0.482 F(o=-1.6,f=-0.48) USER MOD Single : A 262 CYS SG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 265 MET CE :methyl -165:sc= -0.157 (180deg=-0.511) 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= -1.41 USER MOD Single : A 276 SER OG : rot -134:sc= -1.79 USER MOD Single : A 278 CYS SG : rot 180:sc= -0.889 USER MOD Single : A 281 SER OG : rot 180:sc= 0 USER MOD Single : A 282 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 286 TYR OH : rot 169:sc= 0.0978 USER MOD Single : A 294 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 8.379 -2.338 2.315 1.00 0.00 N ATOM 232 CA LEU A 217 7.693 -1.076 2.567 1.00 0.00 C ATOM 233 C LEU A 217 6.188 -1.230 2.377 1.00 0.00 C ATOM 234 O LEU A 217 5.710 -1.430 1.260 1.00 0.00 O ATOM 235 CB LEU A 217 8.233 0.016 1.639 1.00 0.00 C ATOM 236 CG LEU A 217 8.844 1.225 2.350 1.00 0.00 C ATOM 237 CD1 LEU A 217 10.323 0.994 2.617 1.00 0.00 C ATOM 238 CD2 LEU A 217 8.640 2.487 1.525 1.00 0.00 C ATOM 0 HA LEU A 217 7.881 -0.786 3.601 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.988 -0.423 0.987 1.00 0.00 H new ATOM 0 HB3 LEU A 217 7.421 0.362 0.999 1.00 0.00 H new ATOM 0 HG LEU A 217 8.338 1.355 3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 217 10.742 1.864 3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 217 10.446 0.113 3.247 1.00 0.00 H new ATOM 0 HD13 LEU A 217 10.843 0.839 1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 217 9.081 3.337 2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 217 9.120 2.368 0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 217 7.573 2.661 1.384 1.00 0.00 H new ATOM 250 N SER A 218 5.443 -1.138 3.475 1.00 0.00 N ATOM 251 CA SER A 218 3.992 -1.270 3.427 1.00 0.00 C ATOM 252 C SER A 218 3.311 -0.060 4.058 1.00 0.00 C ATOM 253 O SER A 218 3.921 0.674 4.836 1.00 0.00 O ATOM 254 CB SER A 218 3.552 -2.548 4.142 1.00 0.00 C ATOM 255 OG SER A 218 4.401 -3.635 3.814 1.00 0.00 O ATOM 0 H SER A 218 5.821 -0.973 4.408 1.00 0.00 H new ATOM 0 HA SER A 218 3.693 -1.325 2.380 1.00 0.00 H new ATOM 0 HB2 SER A 218 3.562 -2.387 5.220 1.00 0.00 H new ATOM 0 HB3 SER A 218 2.525 -2.788 3.865 1.00 0.00 H new ATOM 0 HG SER A 218 3.865 -4.371 3.451 1.00 0.00 H new ATOM 261 N ALA A 219 2.042 0.140 3.718 1.00 0.00 N ATOM 262 CA ALA A 219 1.272 1.258 4.251 1.00 0.00 C ATOM 263 C ALA A 219 -0.180 0.859 4.487 1.00 0.00 C ATOM 264 O ALA A 219 -0.654 -0.142 3.950 1.00 0.00 O ATOM 265 CB ALA A 219 1.347 2.448 3.306 1.00 0.00 C ATOM 0 H ALA A 219 1.524 -0.459 3.075 1.00 0.00 H new ATOM 0 HA ALA A 219 1.705 1.542 5.210 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.768 3.275 3.716 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.386 2.755 3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.941 2.167 2.334 1.00 0.00 H new ATOM 271 N MET A 220 -0.883 1.644 5.297 1.00 0.00 N ATOM 272 CA MET A 220 -2.281 1.369 5.604 1.00 0.00 C ATOM 273 C MET A 220 -3.209 2.222 4.745 1.00 0.00 C ATOM 274 O MET A 220 -2.889 3.363 4.412 1.00 0.00 O ATOM 275 CB MET A 220 -2.560 1.626 7.086 1.00 0.00 C ATOM 276 CG MET A 220 -1.766 0.724 8.019 1.00 0.00 C ATOM 277 SD MET A 220 -0.476 1.610 8.915 1.00 0.00 S ATOM 278 CE MET A 220 0.712 0.295 9.184 1.00 0.00 C ATOM 0 H MET A 220 -0.507 2.476 5.752 1.00 0.00 H new ATOM 0 HA MET A 220 -2.474 0.320 5.381 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.329 2.666 7.316 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.624 1.486 7.277 1.00 0.00 H new ATOM 0 HG2 MET A 220 -2.445 0.260 8.734 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.313 -0.081 7.441 1.00 0.00 H new ATOM 0 HE1 MET A 220 1.571 0.687 9.729 1.00 0.00 H new ATOM 0 HE2 MET A 220 0.247 -0.502 9.764 1.00 0.00 H new ATOM 0 HE3 MET A 220 1.041 -0.100 8.223 1.00 0.00 H new ATOM 288 N VAL A 221 -4.361 1.661 4.395 1.00 0.00 N ATOM 289 CA VAL A 221 -5.341 2.367 3.578 1.00 0.00 C ATOM 290 C VAL A 221 -6.457 2.943 4.443 1.00 0.00 C ATOM 291 O VAL A 221 -6.942 2.287 5.365 1.00 0.00 O ATOM 292 CB VAL A 221 -5.953 1.440 2.508 1.00 0.00 C ATOM 293 CG1 VAL A 221 -6.912 2.210 1.610 1.00 0.00 C ATOM 294 CG2 VAL A 221 -4.856 0.779 1.687 1.00 0.00 C ATOM 0 H VAL A 221 -4.640 0.718 4.665 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.816 3.181 3.079 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.520 0.659 3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.331 1.536 0.863 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.717 2.630 2.213 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.375 3.016 1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.305 0.128 0.937 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.260 1.546 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.216 0.189 2.343 1.00 0.00 H new ATOM 304 N SER A 222 -6.857 4.176 4.145 1.00 0.00 N ATOM 305 CA SER A 222 -7.913 4.839 4.901 1.00 0.00 C ATOM 306 C SER A 222 -9.191 4.959 4.076 1.00 0.00 C ATOM 307 O SER A 222 -10.291 4.743 4.585 1.00 0.00 O ATOM 308 CB SER A 222 -7.451 6.227 5.349 1.00 0.00 C ATOM 309 OG SER A 222 -8.507 6.941 5.970 1.00 0.00 O ATOM 0 H SER A 222 -6.466 4.735 3.386 1.00 0.00 H new ATOM 0 HA SER A 222 -8.129 4.230 5.779 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.616 6.129 6.043 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.086 6.787 4.488 1.00 0.00 H new ATOM 0 HG SER A 222 -8.186 7.824 6.248 1.00 0.00 H new ATOM 315 N MET A 223 -9.042 5.308 2.802 1.00 0.00 N ATOM 316 CA MET A 223 -10.190 5.457 1.915 1.00 0.00 C ATOM 317 C MET A 223 -9.810 5.154 0.469 1.00 0.00 C ATOM 318 O MET A 223 -8.653 5.304 0.076 1.00 0.00 O ATOM 319 CB MET A 223 -10.759 6.876 2.021 1.00 0.00 C ATOM 320 CG MET A 223 -12.143 6.929 2.647 1.00 0.00 C ATOM 321 SD MET A 223 -13.188 8.201 1.911 1.00 0.00 S ATOM 322 CE MET A 223 -13.572 7.453 0.331 1.00 0.00 C ATOM 0 H MET A 223 -8.140 5.492 2.362 1.00 0.00 H new ATOM 0 HA MET A 223 -10.951 4.741 2.225 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.078 7.489 2.612 1.00 0.00 H new ATOM 0 HB3 MET A 223 -10.802 7.317 1.025 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.626 5.958 2.536 1.00 0.00 H new ATOM 0 HG3 MET A 223 -12.047 7.117 3.716 1.00 0.00 H new ATOM 0 HE1 MET A 223 -14.410 7.979 -0.127 1.00 0.00 H new ATOM 0 HE2 MET A 223 -12.702 7.517 -0.323 1.00 0.00 H new ATOM 0 HE3 MET A 223 -13.838 6.406 0.479 1.00 0.00 H new ATOM 332 N VAL A 224 -10.793 4.729 -0.318 1.00 0.00 N ATOM 333 CA VAL A 224 -10.567 4.404 -1.721 1.00 0.00 C ATOM 334 C VAL A 224 -11.882 4.379 -2.495 1.00 0.00 C ATOM 335 O VAL A 224 -12.900 3.902 -1.994 1.00 0.00 O ATOM 336 CB VAL A 224 -9.859 3.044 -1.877 1.00 0.00 C ATOM 337 CG1 VAL A 224 -10.715 1.923 -1.307 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.522 2.779 -3.337 1.00 0.00 C ATOM 0 H VAL A 224 -11.756 4.602 -0.007 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.924 5.184 -2.129 1.00 0.00 H new ATOM 0 HB VAL A 224 -8.926 3.077 -1.314 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.196 0.972 -1.428 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -10.896 2.106 -0.248 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.667 1.887 -1.837 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.023 1.814 -3.426 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.439 2.769 -3.926 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -8.862 3.564 -3.706 1.00 0.00 H new ATOM 348 N THR A 225 -11.854 4.897 -3.719 1.00 0.00 N ATOM 349 CA THR A 225 -13.044 4.934 -4.561 1.00 0.00 C ATOM 350 C THR A 225 -13.085 3.735 -5.503 1.00 0.00 C ATOM 351 O THR A 225 -12.045 3.237 -5.936 1.00 0.00 O ATOM 352 CB THR A 225 -13.085 6.233 -5.367 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.782 6.614 -5.770 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.686 7.393 -4.603 1.00 0.00 C ATOM 0 H THR A 225 -11.020 5.297 -4.150 1.00 0.00 H new ATOM 0 HA THR A 225 -13.918 4.890 -3.911 1.00 0.00 H new ATOM 0 HB THR A 225 -13.718 6.019 -6.228 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.834 7.420 -6.326 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.685 8.283 -5.232 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.710 7.150 -4.320 1.00 0.00 H new ATOM 0 HG23 THR A 225 -13.097 7.582 -3.706 1.00 0.00 H new ATOM 362 N LYS A 226 -14.293 3.277 -5.819 1.00 0.00 N ATOM 363 CA LYS A 226 -14.469 2.137 -6.710 1.00 0.00 C ATOM 364 C LYS A 226 -14.652 2.598 -8.153 1.00 0.00 C ATOM 365 O LYS A 226 -15.643 2.263 -8.804 1.00 0.00 O ATOM 366 CB LYS A 226 -15.673 1.300 -6.269 1.00 0.00 C ATOM 367 CG LYS A 226 -15.811 -0.012 -7.026 1.00 0.00 C ATOM 368 CD LYS A 226 -17.096 -0.065 -7.840 1.00 0.00 C ATOM 369 CE LYS A 226 -17.964 -1.247 -7.437 1.00 0.00 C ATOM 370 NZ LYS A 226 -18.749 -0.965 -6.204 1.00 0.00 N ATOM 0 H LYS A 226 -15.164 3.678 -5.471 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.571 1.522 -6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.587 1.088 -5.203 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.582 1.886 -6.405 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -14.956 -0.140 -7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.794 -0.842 -6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.654 0.861 -7.701 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -16.853 -0.135 -8.900 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.645 -1.492 -8.252 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.334 -2.121 -7.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -18.893 -1.848 -5.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -18.231 -0.286 -5.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.672 -0.563 -6.465 1.00 0.00 H new ATOM 384 N ASP A 227 -13.690 3.369 -8.648 1.00 0.00 N ATOM 385 CA ASP A 227 -13.742 3.877 -10.014 1.00 0.00 C ATOM 386 C ASP A 227 -12.806 3.079 -10.924 1.00 0.00 C ATOM 387 O ASP A 227 -12.455 1.940 -10.614 1.00 0.00 O ATOM 388 CB ASP A 227 -13.375 5.363 -10.035 1.00 0.00 C ATOM 389 CG ASP A 227 -14.213 6.151 -11.022 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.303 6.621 -10.632 1.00 0.00 O ATOM 391 OD2 ASP A 227 -13.780 6.300 -12.184 1.00 0.00 O ATOM 0 H ASP A 227 -12.864 3.656 -8.123 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.759 3.761 -10.390 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.505 5.781 -9.037 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.321 5.471 -10.290 1.00 0.00 H new ATOM 396 N ASN A 228 -12.409 3.673 -12.048 1.00 0.00 N ATOM 397 CA ASN A 228 -11.521 2.999 -12.991 1.00 0.00 C ATOM 398 C ASN A 228 -10.768 4.007 -13.864 1.00 0.00 C ATOM 399 O ASN A 228 -11.258 4.408 -14.920 1.00 0.00 O ATOM 400 CB ASN A 228 -12.323 2.045 -13.879 1.00 0.00 C ATOM 401 CG ASN A 228 -13.552 2.705 -14.473 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.508 3.018 -13.763 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.535 2.916 -15.784 1.00 0.00 N ATOM 0 H ASN A 228 -12.687 4.614 -12.326 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.790 2.432 -12.415 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.685 1.679 -14.684 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.627 1.177 -13.294 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -14.335 3.353 -16.241 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -12.722 2.641 -16.334 1.00 0.00 H new ATOM 410 N PRO A 229 -9.561 4.430 -13.438 1.00 0.00 N ATOM 411 CA PRO A 229 -8.941 3.978 -12.187 1.00 0.00 C ATOM 412 C PRO A 229 -9.577 4.629 -10.968 1.00 0.00 C ATOM 413 O PRO A 229 -10.362 5.568 -11.093 1.00 0.00 O ATOM 414 CB PRO A 229 -7.492 4.431 -12.334 1.00 0.00 C ATOM 415 CG PRO A 229 -7.573 5.645 -13.190 1.00 0.00 C ATOM 416 CD PRO A 229 -8.704 5.395 -14.154 1.00 0.00 C ATOM 0 HA PRO A 229 -9.055 2.905 -12.034 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.045 4.656 -11.366 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.878 3.658 -12.797 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.761 6.535 -12.589 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.636 5.812 -13.722 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.242 6.313 -14.388 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.344 4.988 -15.099 1.00 0.00 H new ATOM 424 N GLY A 230 -9.232 4.127 -9.791 1.00 0.00 N ATOM 425 CA GLY A 230 -9.780 4.674 -8.563 1.00 0.00 C ATOM 426 C GLY A 230 -8.740 5.405 -7.737 1.00 0.00 C ATOM 427 O GLY A 230 -7.550 5.095 -7.809 1.00 0.00 O ATOM 0 H GLY A 230 -8.583 3.351 -9.663 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.593 5.358 -8.805 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.209 3.867 -7.969 1.00 0.00 H new ATOM 431 N VAL A 231 -9.188 6.376 -6.949 1.00 0.00 N ATOM 432 CA VAL A 231 -8.288 7.153 -6.105 1.00 0.00 C ATOM 433 C VAL A 231 -8.319 6.650 -4.666 1.00 0.00 C ATOM 434 O VAL A 231 -9.380 6.571 -4.047 1.00 0.00 O ATOM 435 CB VAL A 231 -8.651 8.650 -6.121 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.607 9.463 -5.371 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.799 9.151 -7.551 1.00 0.00 C ATOM 0 H VAL A 231 -10.170 6.644 -6.877 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.285 7.028 -6.512 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.608 8.776 -5.615 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.882 10.518 -5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.556 9.124 -4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.634 9.331 -5.844 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.055 10.210 -7.541 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.859 9.010 -8.085 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.588 8.591 -8.053 1.00 0.00 H new ATOM 447 N VAL A 232 -7.148 6.306 -4.141 1.00 0.00 N ATOM 448 CA VAL A 232 -7.038 5.808 -2.776 1.00 0.00 C ATOM 449 C VAL A 232 -6.187 6.738 -1.916 1.00 0.00 C ATOM 450 O VAL A 232 -5.330 7.461 -2.423 1.00 0.00 O ATOM 451 CB VAL A 232 -6.429 4.389 -2.748 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.145 4.344 -3.561 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.180 3.931 -1.318 1.00 0.00 C ATOM 0 H VAL A 232 -6.261 6.363 -4.641 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.048 5.771 -2.367 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.145 3.702 -3.199 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.730 3.337 -3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.359 4.617 -4.594 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.424 5.046 -3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.751 2.929 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.488 4.618 -0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.123 3.918 -0.771 1.00 0.00 H new ATOM 463 N THR A 233 -6.432 6.708 -0.610 1.00 0.00 N ATOM 464 CA THR A 233 -5.691 7.539 0.331 1.00 0.00 C ATOM 465 C THR A 233 -4.974 6.673 1.361 1.00 0.00 C ATOM 466 O THR A 233 -5.382 5.542 1.625 1.00 0.00 O ATOM 467 CB THR A 233 -6.638 8.513 1.036 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.680 8.917 0.165 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.948 9.763 1.537 1.00 0.00 C ATOM 0 H THR A 233 -7.141 6.115 -0.179 1.00 0.00 H new ATOM 0 HA THR A 233 -4.946 8.108 -0.225 1.00 0.00 H new ATOM 0 HB THR A 233 -7.029 7.966 1.894 1.00 0.00 H new ATOM 0 HG1 THR A 233 -8.276 9.538 0.634 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.677 10.410 2.026 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.170 9.488 2.250 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.499 10.293 0.697 1.00 0.00 H new ATOM 477 N CYS A 234 -3.903 7.207 1.939 1.00 0.00 N ATOM 478 CA CYS A 234 -3.135 6.474 2.939 1.00 0.00 C ATOM 479 C CYS A 234 -3.508 6.924 4.346 1.00 0.00 C ATOM 480 O CYS A 234 -4.099 7.989 4.532 1.00 0.00 O ATOM 481 CB CYS A 234 -1.631 6.668 2.719 1.00 0.00 C ATOM 482 SG CYS A 234 -1.135 6.770 0.982 1.00 0.00 S ATOM 0 H CYS A 234 -3.548 8.141 1.733 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.375 5.416 2.831 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.317 7.579 3.228 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.098 5.841 3.188 1.00 0.00 H new ATOM 0 HG CYS A 234 -1.748 5.848 0.301 1.00 0.00 H new ATOM 488 N LEU A 235 -3.159 6.108 5.332 1.00 0.00 N ATOM 489 CA LEU A 235 -3.454 6.420 6.725 1.00 0.00 C ATOM 490 C LEU A 235 -2.787 7.727 7.140 1.00 0.00 C ATOM 491 O LEU A 235 -1.710 8.068 6.650 1.00 0.00 O ATOM 492 CB LEU A 235 -2.984 5.283 7.631 1.00 0.00 C ATOM 493 CG LEU A 235 -3.437 5.384 9.088 1.00 0.00 C ATOM 494 CD1 LEU A 235 -4.727 4.607 9.300 1.00 0.00 C ATOM 495 CD2 LEU A 235 -2.348 4.876 10.021 1.00 0.00 C ATOM 0 H LEU A 235 -2.670 5.223 5.193 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.533 6.535 6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.343 4.340 7.220 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -1.895 5.247 7.607 1.00 0.00 H new ATOM 0 HG LEU A 235 -3.626 6.433 9.318 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.035 4.690 10.342 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.507 5.015 8.658 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.565 3.558 9.052 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -2.688 4.955 11.054 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.128 3.834 9.790 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -1.447 5.475 9.888 1.00 0.00 H new ATOM 507 N ASP A 236 -3.433 8.456 8.043 1.00 0.00 N ATOM 508 CA ASP A 236 -2.900 9.727 8.522 1.00 0.00 C ATOM 509 C ASP A 236 -1.597 9.522 9.287 1.00 0.00 C ATOM 510 O ASP A 236 -0.753 10.416 9.346 1.00 0.00 O ATOM 511 CB ASP A 236 -3.925 10.428 9.416 1.00 0.00 C ATOM 512 CG ASP A 236 -4.495 9.507 10.477 1.00 0.00 C ATOM 513 OD1 ASP A 236 -3.736 9.101 11.382 1.00 0.00 O ATOM 514 OD2 ASP A 236 -5.701 9.190 10.402 1.00 0.00 O ATOM 0 H ASP A 236 -4.326 8.189 8.458 1.00 0.00 H new ATOM 0 HA ASP A 236 -2.693 10.354 7.655 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -3.456 11.286 9.898 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -4.737 10.813 8.799 1.00 0.00 H new ATOM 519 N GLU A 237 -1.438 8.339 9.874 1.00 0.00 N ATOM 520 CA GLU A 237 -0.239 8.020 10.636 1.00 0.00 C ATOM 521 C GLU A 237 0.780 7.273 9.771 1.00 0.00 C ATOM 522 O GLU A 237 1.950 7.161 10.138 1.00 0.00 O ATOM 523 CB GLU A 237 -0.618 7.188 11.869 1.00 0.00 C ATOM 524 CG GLU A 237 0.498 6.297 12.389 1.00 0.00 C ATOM 525 CD GLU A 237 0.279 5.865 13.826 1.00 0.00 C ATOM 526 OE1 GLU A 237 0.470 6.701 14.733 1.00 0.00 O ATOM 527 OE2 GLU A 237 -0.084 4.690 14.043 1.00 0.00 O ATOM 0 H GLU A 237 -2.126 7.587 9.835 1.00 0.00 H new ATOM 0 HA GLU A 237 0.226 8.950 10.963 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -0.930 7.863 12.666 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -1.479 6.566 11.623 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.577 5.413 11.756 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.447 6.828 12.314 1.00 0.00 H new ATOM 534 N ALA A 238 0.333 6.765 8.625 1.00 0.00 N ATOM 535 CA ALA A 238 1.213 6.035 7.719 1.00 0.00 C ATOM 536 C ALA A 238 1.731 6.940 6.606 1.00 0.00 C ATOM 537 O ALA A 238 1.278 8.074 6.452 1.00 0.00 O ATOM 538 CB ALA A 238 0.488 4.834 7.132 1.00 0.00 C ATOM 0 H ALA A 238 -0.632 6.846 8.303 1.00 0.00 H new ATOM 0 HA ALA A 238 2.071 5.683 8.292 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.157 4.299 6.458 1.00 0.00 H new ATOM 0 HB2 ALA A 238 0.175 4.169 7.937 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.389 5.172 6.580 1.00 0.00 H new ATOM 544 N ARG A 239 2.683 6.429 5.832 1.00 0.00 N ATOM 545 CA ARG A 239 3.265 7.188 4.731 1.00 0.00 C ATOM 546 C ARG A 239 3.382 6.327 3.478 1.00 0.00 C ATOM 547 O ARG A 239 3.355 5.098 3.553 1.00 0.00 O ATOM 548 CB ARG A 239 4.643 7.723 5.128 1.00 0.00 C ATOM 549 CG ARG A 239 5.223 8.712 4.129 1.00 0.00 C ATOM 550 CD ARG A 239 6.546 9.287 4.614 1.00 0.00 C ATOM 551 NE ARG A 239 6.493 10.741 4.752 1.00 0.00 N ATOM 552 CZ ARG A 239 6.038 11.370 5.835 1.00 0.00 C ATOM 553 NH1 ARG A 239 5.598 10.678 6.879 1.00 0.00 N ATOM 554 NH2 ARG A 239 6.025 12.695 5.874 1.00 0.00 N ATOM 0 H ARG A 239 3.068 5.492 5.947 1.00 0.00 H new ATOM 0 HA ARG A 239 2.605 8.027 4.511 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.569 8.205 6.103 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.331 6.885 5.238 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.371 8.216 3.169 1.00 0.00 H new ATOM 0 HG3 ARG A 239 4.512 9.522 3.963 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.805 8.841 5.574 1.00 0.00 H new ATOM 0 HD3 ARG A 239 7.337 9.018 3.914 1.00 0.00 H new ATOM 0 HE ARG A 239 6.824 11.309 3.972 1.00 0.00 H new ATOM 0 HH11 ARG A 239 5.607 9.658 6.855 1.00 0.00 H new ATOM 0 HH12 ARG A 239 5.251 11.166 7.705 1.00 0.00 H new ATOM 0 HH21 ARG A 239 6.363 13.232 5.075 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.677 13.177 6.703 1.00 0.00 H new ATOM 568 N HIS A 240 3.512 6.980 2.327 1.00 0.00 N ATOM 569 CA HIS A 240 3.634 6.273 1.056 1.00 0.00 C ATOM 570 C HIS A 240 5.097 6.136 0.648 1.00 0.00 C ATOM 571 O HIS A 240 5.915 7.011 0.931 1.00 0.00 O ATOM 572 CB HIS A 240 2.854 7.008 -0.036 1.00 0.00 C ATOM 573 CG HIS A 240 3.216 8.455 -0.159 1.00 0.00 C ATOM 574 ND1 HIS A 240 2.464 9.469 0.396 1.00 0.00 N ATOM 575 CD2 HIS A 240 4.258 9.058 -0.779 1.00 0.00 C ATOM 576 CE1 HIS A 240 3.027 10.632 0.122 1.00 0.00 C ATOM 577 NE2 HIS A 240 4.118 10.411 -0.588 1.00 0.00 N ATOM 0 H HIS A 240 3.536 7.997 2.248 1.00 0.00 H new ATOM 0 HA HIS A 240 3.216 5.274 1.182 1.00 0.00 H new ATOM 0 HB2 HIS A 240 3.031 6.515 -0.992 1.00 0.00 H new ATOM 0 HB3 HIS A 240 1.787 6.925 0.173 1.00 0.00 H new ATOM 0 HD2 HIS A 240 5.051 8.567 -1.322 1.00 0.00 H new ATOM 0 HE1 HIS A 240 2.657 11.600 0.427 1.00 0.00 H new ATOM 0 HE2 HIS A 240 4.753 11.128 -0.938 1.00 0.00 H new ATOM 586 N GLY A 241 5.421 5.032 -0.018 1.00 0.00 N ATOM 587 CA GLY A 241 6.787 4.802 -0.452 1.00 0.00 C ATOM 588 C GLY A 241 6.867 4.234 -1.856 1.00 0.00 C ATOM 589 O GLY A 241 7.842 3.569 -2.207 1.00 0.00 O ATOM 0 H GLY A 241 4.763 4.293 -0.265 1.00 0.00 H new ATOM 0 HA2 GLY A 241 7.340 5.741 -0.412 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.274 4.116 0.241 1.00 0.00 H new ATOM 593 N PHE A 242 5.842 4.495 -2.661 1.00 0.00 N ATOM 594 CA PHE A 242 5.806 4.005 -4.035 1.00 0.00 C ATOM 595 C PHE A 242 5.516 5.144 -5.007 1.00 0.00 C ATOM 596 O PHE A 242 4.802 6.089 -4.675 1.00 0.00 O ATOM 597 CB PHE A 242 4.749 2.904 -4.193 1.00 0.00 C ATOM 598 CG PHE A 242 4.408 2.194 -2.913 1.00 0.00 C ATOM 599 CD1 PHE A 242 5.359 1.436 -2.251 1.00 0.00 C ATOM 600 CD2 PHE A 242 3.134 2.287 -2.373 1.00 0.00 C ATOM 601 CE1 PHE A 242 5.046 0.782 -1.073 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.817 1.636 -1.196 1.00 0.00 C ATOM 603 CZ PHE A 242 3.775 0.882 -0.545 1.00 0.00 C ATOM 0 H PHE A 242 5.026 5.042 -2.386 1.00 0.00 H new ATOM 0 HA PHE A 242 6.786 3.586 -4.266 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.841 3.343 -4.606 1.00 0.00 H new ATOM 0 HB3 PHE A 242 5.107 2.173 -4.918 1.00 0.00 H new ATOM 0 HD1 PHE A 242 6.356 1.355 -2.659 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.381 2.875 -2.878 1.00 0.00 H new ATOM 0 HE1 PHE A 242 5.796 0.193 -0.566 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.821 1.716 -0.785 1.00 0.00 H new ATOM 0 HZ PHE A 242 3.529 0.372 0.375 1.00 0.00 H new ATOM 613 N GLU A 243 6.077 5.049 -6.208 1.00 0.00 N ATOM 614 CA GLU A 243 5.880 6.073 -7.227 1.00 0.00 C ATOM 615 C GLU A 243 4.916 5.591 -8.306 1.00 0.00 C ATOM 616 O GLU A 243 4.489 4.435 -8.300 1.00 0.00 O ATOM 617 CB GLU A 243 7.218 6.459 -7.858 1.00 0.00 C ATOM 618 CG GLU A 243 7.968 5.281 -8.460 1.00 0.00 C ATOM 619 CD GLU A 243 9.053 5.713 -9.426 1.00 0.00 C ATOM 620 OE1 GLU A 243 8.720 6.051 -10.581 1.00 0.00 O ATOM 621 OE2 GLU A 243 10.237 5.715 -9.026 1.00 0.00 O ATOM 0 H GLU A 243 6.672 4.273 -6.499 1.00 0.00 H new ATOM 0 HA GLU A 243 5.447 6.950 -6.745 1.00 0.00 H new ATOM 0 HB2 GLU A 243 7.043 7.203 -8.635 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.845 6.930 -7.101 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.414 4.691 -7.659 1.00 0.00 H new ATOM 0 HG3 GLU A 243 7.262 4.632 -8.979 1.00 0.00 H new ATOM 628 N THR A 244 4.578 6.483 -9.231 1.00 0.00 N ATOM 629 CA THR A 244 3.666 6.148 -10.319 1.00 0.00 C ATOM 630 C THR A 244 4.251 5.047 -11.197 1.00 0.00 C ATOM 631 O THR A 244 5.057 5.312 -12.087 1.00 0.00 O ATOM 632 CB THR A 244 3.369 7.388 -11.164 1.00 0.00 C ATOM 633 OG1 THR A 244 2.719 7.028 -12.370 1.00 0.00 O ATOM 634 CG2 THR A 244 4.609 8.174 -11.528 1.00 0.00 C ATOM 0 H THR A 244 4.922 7.443 -9.249 1.00 0.00 H new ATOM 0 HA THR A 244 2.736 5.785 -9.882 1.00 0.00 H new ATOM 0 HB THR A 244 2.730 8.016 -10.543 1.00 0.00 H new ATOM 0 HG1 THR A 244 2.536 7.834 -12.896 1.00 0.00 H new ATOM 0 HG21 THR A 244 4.328 9.040 -12.127 1.00 0.00 H new ATOM 0 HG22 THR A 244 5.108 8.508 -10.618 1.00 0.00 H new ATOM 0 HG23 THR A 244 5.286 7.541 -12.101 1.00 0.00 H new ATOM 642 N GLY A 245 3.838 3.811 -10.937 1.00 0.00 N ATOM 643 CA GLY A 245 4.332 2.688 -11.711 1.00 0.00 C ATOM 644 C GLY A 245 4.663 1.485 -10.846 1.00 0.00 C ATOM 645 O GLY A 245 4.783 0.368 -11.348 1.00 0.00 O ATOM 0 H GLY A 245 3.171 3.567 -10.205 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.584 2.404 -12.451 1.00 0.00 H new ATOM 0 HA3 GLY A 245 5.223 2.993 -12.259 1.00 0.00 H new ATOM 649 N ASP A 246 4.810 1.714 -9.543 1.00 0.00 N ATOM 650 CA ASP A 246 5.128 0.636 -8.612 1.00 0.00 C ATOM 651 C ASP A 246 4.014 -0.405 -8.588 1.00 0.00 C ATOM 652 O ASP A 246 3.091 -0.359 -9.403 1.00 0.00 O ATOM 653 CB ASP A 246 5.347 1.197 -7.206 1.00 0.00 C ATOM 654 CG ASP A 246 6.477 0.500 -6.475 1.00 0.00 C ATOM 655 OD1 ASP A 246 7.646 0.889 -6.678 1.00 0.00 O ATOM 656 OD2 ASP A 246 6.193 -0.437 -5.698 1.00 0.00 O ATOM 0 H ASP A 246 4.714 2.633 -9.110 1.00 0.00 H new ATOM 0 HA ASP A 246 6.045 0.154 -8.950 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.564 2.263 -7.273 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.427 1.095 -6.630 1.00 0.00 H new ATOM 661 N PHE A 247 4.101 -1.342 -7.649 1.00 0.00 N ATOM 662 CA PHE A 247 3.097 -2.387 -7.521 1.00 0.00 C ATOM 663 C PHE A 247 2.764 -2.640 -6.057 1.00 0.00 C ATOM 664 O PHE A 247 3.643 -2.605 -5.197 1.00 0.00 O ATOM 665 CB PHE A 247 3.581 -3.682 -8.176 1.00 0.00 C ATOM 666 CG PHE A 247 3.805 -3.560 -9.657 1.00 0.00 C ATOM 667 CD1 PHE A 247 4.991 -3.044 -10.152 1.00 0.00 C ATOM 668 CD2 PHE A 247 2.827 -3.962 -10.553 1.00 0.00 C ATOM 669 CE1 PHE A 247 5.200 -2.932 -11.514 1.00 0.00 C ATOM 670 CE2 PHE A 247 3.029 -3.852 -11.915 1.00 0.00 C ATOM 671 CZ PHE A 247 4.217 -3.336 -12.397 1.00 0.00 C ATOM 0 H PHE A 247 4.857 -1.397 -6.967 1.00 0.00 H new ATOM 0 HA PHE A 247 2.195 -2.050 -8.031 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.511 -3.994 -7.701 1.00 0.00 H new ATOM 0 HB3 PHE A 247 2.849 -4.468 -7.991 1.00 0.00 H new ATOM 0 HD1 PHE A 247 5.762 -2.725 -9.466 1.00 0.00 H new ATOM 0 HD2 PHE A 247 1.897 -4.366 -10.182 1.00 0.00 H new ATOM 0 HE1 PHE A 247 6.130 -2.529 -11.887 1.00 0.00 H new ATOM 0 HE2 PHE A 247 2.259 -4.169 -12.603 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.377 -3.249 -13.462 1.00 0.00 H new ATOM 681 N VAL A 248 1.491 -2.894 -5.778 1.00 0.00 N ATOM 682 CA VAL A 248 1.053 -3.151 -4.415 1.00 0.00 C ATOM 683 C VAL A 248 -0.130 -4.110 -4.379 1.00 0.00 C ATOM 684 O VAL A 248 -0.983 -4.099 -5.266 1.00 0.00 O ATOM 685 CB VAL A 248 0.665 -1.848 -3.691 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.856 -0.906 -3.616 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.512 -1.178 -4.382 1.00 0.00 C ATOM 0 H VAL A 248 0.748 -2.927 -6.476 1.00 0.00 H new ATOM 0 HA VAL A 248 1.898 -3.608 -3.900 1.00 0.00 H new ATOM 0 HB VAL A 248 0.362 -2.097 -2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 248 1.564 0.009 -3.101 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.667 -1.387 -3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 248 2.193 -0.664 -4.624 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -0.769 -0.260 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.243 -0.942 -5.411 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.369 -1.852 -4.377 1.00 0.00 H new ATOM 697 N SER A 249 -0.176 -4.934 -3.338 1.00 0.00 N ATOM 698 CA SER A 249 -1.253 -5.897 -3.168 1.00 0.00 C ATOM 699 C SER A 249 -2.105 -5.530 -1.961 1.00 0.00 C ATOM 700 O SER A 249 -1.744 -4.647 -1.180 1.00 0.00 O ATOM 701 CB SER A 249 -0.684 -7.307 -2.999 1.00 0.00 C ATOM 702 OG SER A 249 -0.237 -7.521 -1.671 1.00 0.00 O ATOM 0 H SER A 249 0.525 -4.953 -2.597 1.00 0.00 H new ATOM 0 HA SER A 249 -1.880 -5.876 -4.060 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.447 -8.043 -3.252 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.144 -7.454 -3.693 1.00 0.00 H new ATOM 0 HG SER A 249 0.121 -8.430 -1.589 1.00 0.00 H new ATOM 708 N PHE A 250 -3.237 -6.206 -1.813 1.00 0.00 N ATOM 709 CA PHE A 250 -4.141 -5.943 -0.702 1.00 0.00 C ATOM 710 C PHE A 250 -3.956 -6.970 0.411 1.00 0.00 C ATOM 711 O PHE A 250 -3.712 -8.147 0.147 1.00 0.00 O ATOM 712 CB PHE A 250 -5.592 -5.955 -1.192 1.00 0.00 C ATOM 713 CG PHE A 250 -6.047 -4.650 -1.787 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.138 -3.773 -2.360 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.388 -4.301 -1.774 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.557 -2.575 -2.907 1.00 0.00 C ATOM 717 CE2 PHE A 250 -7.814 -3.106 -2.321 1.00 0.00 C ATOM 718 CZ PHE A 250 -6.897 -2.242 -2.887 1.00 0.00 C ATOM 0 H PHE A 250 -3.550 -6.940 -2.448 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.906 -4.958 -0.298 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.707 -6.742 -1.937 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.245 -6.209 -0.357 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.089 -4.030 -2.379 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.109 -4.972 -1.331 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -4.838 -1.901 -3.349 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -8.863 -2.848 -2.306 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.228 -1.307 -3.314 1.00 0.00 H new ATOM 728 N SER A 251 -4.068 -6.515 1.657 1.00 0.00 N ATOM 729 CA SER A 251 -3.907 -7.395 2.810 1.00 0.00 C ATOM 730 C SER A 251 -5.265 -7.817 3.376 1.00 0.00 C ATOM 731 O SER A 251 -5.797 -8.865 3.008 1.00 0.00 O ATOM 732 CB SER A 251 -3.072 -6.705 3.892 1.00 0.00 C ATOM 733 OG SER A 251 -1.726 -6.553 3.478 1.00 0.00 O ATOM 0 H SER A 251 -4.269 -5.543 1.893 1.00 0.00 H new ATOM 0 HA SER A 251 -3.385 -8.293 2.479 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.499 -5.728 4.117 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.109 -7.289 4.812 1.00 0.00 H new ATOM 0 HG SER A 251 -1.182 -6.257 4.237 1.00 0.00 H new ATOM 739 N GLU A 252 -5.824 -7.001 4.269 1.00 0.00 N ATOM 740 CA GLU A 252 -7.118 -7.306 4.873 1.00 0.00 C ATOM 741 C GLU A 252 -8.128 -6.209 4.529 1.00 0.00 C ATOM 742 O GLU A 252 -8.222 -5.195 5.215 1.00 0.00 O ATOM 743 CB GLU A 252 -6.962 -7.488 6.398 1.00 0.00 C ATOM 744 CG GLU A 252 -7.785 -6.540 7.263 1.00 0.00 C ATOM 745 CD GLU A 252 -7.810 -6.957 8.720 1.00 0.00 C ATOM 746 OE1 GLU A 252 -8.142 -8.129 8.997 1.00 0.00 O ATOM 747 OE2 GLU A 252 -7.496 -6.113 9.586 1.00 0.00 O ATOM 0 H GLU A 252 -5.403 -6.129 4.588 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.498 -8.244 4.467 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -7.234 -8.512 6.653 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -5.910 -7.364 6.655 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -7.375 -5.533 7.184 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -8.806 -6.500 6.882 1.00 0.00 H new ATOM 754 N VAL A 253 -8.868 -6.413 3.448 1.00 0.00 N ATOM 755 CA VAL A 253 -9.855 -5.434 3.010 1.00 0.00 C ATOM 756 C VAL A 253 -11.276 -5.939 3.236 1.00 0.00 C ATOM 757 O VAL A 253 -11.538 -7.139 3.166 1.00 0.00 O ATOM 758 CB VAL A 253 -9.686 -5.096 1.515 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.459 -3.835 1.161 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.214 -4.947 1.157 1.00 0.00 C ATOM 0 H VAL A 253 -8.805 -7.244 2.860 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.689 -4.537 3.606 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.093 -5.921 0.930 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.327 -3.613 0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.518 -3.986 1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.087 -3.001 1.756 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.120 -4.709 0.098 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.775 -4.145 1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.692 -5.881 1.367 1.00 0.00 H new ATOM 770 N GLN A 254 -12.193 -5.011 3.494 1.00 0.00 N ATOM 771 CA GLN A 254 -13.593 -5.358 3.711 1.00 0.00 C ATOM 772 C GLN A 254 -14.439 -4.869 2.542 1.00 0.00 C ATOM 773 O GLN A 254 -14.630 -3.666 2.362 1.00 0.00 O ATOM 774 CB GLN A 254 -14.107 -4.757 5.021 1.00 0.00 C ATOM 775 CG GLN A 254 -13.779 -5.596 6.245 1.00 0.00 C ATOM 776 CD GLN A 254 -14.718 -6.775 6.411 1.00 0.00 C ATOM 777 OE1 GLN A 254 -15.809 -6.641 6.966 1.00 0.00 O ATOM 778 NE2 GLN A 254 -14.299 -7.939 5.928 1.00 0.00 N ATOM 0 H GLN A 254 -11.991 -4.013 3.558 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.671 -6.443 3.779 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.679 -3.762 5.147 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -15.188 -4.633 4.955 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -12.754 -5.960 6.168 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -13.828 -4.969 7.135 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -13.387 -8.005 5.475 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -14.889 -8.767 6.010 1.00 0.00 H new ATOM 787 N GLY A 255 -14.926 -5.805 1.739 1.00 0.00 N ATOM 788 CA GLY A 255 -15.728 -5.446 0.585 1.00 0.00 C ATOM 789 C GLY A 255 -14.923 -5.513 -0.696 1.00 0.00 C ATOM 790 O GLY A 255 -15.314 -6.184 -1.651 1.00 0.00 O ATOM 0 H GLY A 255 -14.780 -6.807 1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.584 -6.117 0.513 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.123 -4.438 0.715 1.00 0.00 H new ATOM 794 N MET A 256 -13.788 -4.821 -0.708 1.00 0.00 N ATOM 795 CA MET A 256 -12.909 -4.806 -1.872 1.00 0.00 C ATOM 796 C MET A 256 -11.803 -5.850 -1.716 1.00 0.00 C ATOM 797 O MET A 256 -10.617 -5.536 -1.813 1.00 0.00 O ATOM 798 CB MET A 256 -12.297 -3.414 -2.054 1.00 0.00 C ATOM 799 CG MET A 256 -11.684 -3.193 -3.427 1.00 0.00 C ATOM 800 SD MET A 256 -11.342 -1.454 -3.761 1.00 0.00 S ATOM 801 CE MET A 256 -12.670 -1.059 -4.896 1.00 0.00 C ATOM 0 H MET A 256 -13.455 -4.262 0.077 1.00 0.00 H new ATOM 0 HA MET A 256 -13.498 -5.050 -2.756 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.068 -2.662 -1.884 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.530 -3.261 -1.294 1.00 0.00 H new ATOM 0 HG2 MET A 256 -10.758 -3.763 -3.504 1.00 0.00 H new ATOM 0 HG3 MET A 256 -12.360 -3.580 -4.189 1.00 0.00 H new ATOM 0 HE1 MET A 256 -12.403 -0.174 -5.474 1.00 0.00 H new ATOM 0 HE2 MET A 256 -12.833 -1.899 -5.572 1.00 0.00 H new ATOM 0 HE3 MET A 256 -13.583 -0.864 -4.334 1.00 0.00 H new ATOM 811 N ILE A 257 -12.208 -7.090 -1.465 1.00 0.00 N ATOM 812 CA ILE A 257 -11.266 -8.190 -1.281 1.00 0.00 C ATOM 813 C ILE A 257 -10.755 -8.725 -2.616 1.00 0.00 C ATOM 814 O ILE A 257 -9.606 -9.152 -2.721 1.00 0.00 O ATOM 815 CB ILE A 257 -11.900 -9.347 -0.487 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.128 -9.888 -1.222 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.273 -8.886 0.914 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.728 -11.117 -0.573 1.00 0.00 C ATOM 0 H ILE A 257 -13.188 -7.360 -1.384 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.426 -7.785 -0.717 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.170 -10.152 -0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -13.886 -9.106 -1.271 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -12.851 -10.128 -2.249 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.720 -9.715 1.463 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.378 -8.546 1.435 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -12.988 -8.066 0.849 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.594 -11.445 -1.147 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.985 -11.915 -0.548 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -14.037 -10.877 0.444 1.00 0.00 H new ATOM 830 N GLN A 258 -11.622 -8.709 -3.627 1.00 0.00 N ATOM 831 CA GLN A 258 -11.273 -9.203 -4.960 1.00 0.00 C ATOM 832 C GLN A 258 -9.848 -8.814 -5.353 1.00 0.00 C ATOM 833 O GLN A 258 -9.155 -9.569 -6.035 1.00 0.00 O ATOM 834 CB GLN A 258 -12.260 -8.664 -5.998 1.00 0.00 C ATOM 835 CG GLN A 258 -13.526 -9.496 -6.123 1.00 0.00 C ATOM 836 CD GLN A 258 -14.560 -9.144 -5.071 1.00 0.00 C ATOM 837 OE1 GLN A 258 -14.272 -8.416 -4.120 1.00 0.00 O ATOM 838 NE2 GLN A 258 -15.771 -9.662 -5.235 1.00 0.00 N ATOM 0 H GLN A 258 -12.576 -8.358 -3.548 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.329 -10.291 -4.932 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.531 -7.642 -5.733 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.766 -8.621 -6.969 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.956 -9.350 -7.114 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -13.272 -10.553 -6.039 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -15.965 -10.260 -6.038 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -16.507 -9.462 -4.558 1.00 0.00 H new ATOM 847 N LEU A 259 -9.417 -7.635 -4.918 1.00 0.00 N ATOM 848 CA LEU A 259 -8.074 -7.155 -5.225 1.00 0.00 C ATOM 849 C LEU A 259 -7.018 -8.098 -4.654 1.00 0.00 C ATOM 850 O LEU A 259 -6.061 -8.462 -5.336 1.00 0.00 O ATOM 851 CB LEU A 259 -7.867 -5.744 -4.666 1.00 0.00 C ATOM 852 CG LEU A 259 -8.574 -4.624 -5.437 1.00 0.00 C ATOM 853 CD1 LEU A 259 -7.861 -4.348 -6.752 1.00 0.00 C ATOM 854 CD2 LEU A 259 -10.034 -4.978 -5.685 1.00 0.00 C ATOM 0 H LEU A 259 -9.976 -6.995 -4.353 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.967 -7.126 -6.309 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.213 -5.726 -3.633 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.798 -5.531 -4.648 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.541 -3.719 -4.830 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.377 -3.550 -7.285 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.833 -4.045 -6.552 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.861 -5.251 -7.362 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.516 -4.169 -6.234 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.092 -5.897 -6.268 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.541 -5.122 -4.731 1.00 0.00 H new ATOM 866 N ASN A 260 -7.202 -8.488 -3.396 1.00 0.00 N ATOM 867 CA ASN A 260 -6.268 -9.389 -2.729 1.00 0.00 C ATOM 868 C ASN A 260 -6.204 -10.735 -3.446 1.00 0.00 C ATOM 869 O ASN A 260 -5.143 -11.352 -3.535 1.00 0.00 O ATOM 870 CB ASN A 260 -6.681 -9.590 -1.268 1.00 0.00 C ATOM 871 CG ASN A 260 -5.781 -10.567 -0.534 1.00 0.00 C ATOM 872 OD1 ASN A 260 -4.475 -10.446 -0.744 1.00 0.00 O flip ATOM 873 ND2 ASN A 260 -6.255 -11.421 0.216 1.00 0.00 N flip ATOM 0 H ASN A 260 -7.989 -8.194 -2.818 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.277 -8.937 -2.760 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -6.663 -8.629 -0.754 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.709 -9.951 -1.232 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -7.265 -11.479 0.349 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.638 -12.070 0.704 1.00 0.00 H new ATOM 880 N GLY A 261 -7.346 -11.184 -3.955 1.00 0.00 N ATOM 881 CA GLY A 261 -7.397 -12.453 -4.656 1.00 0.00 C ATOM 882 C GLY A 261 -7.270 -12.288 -6.157 1.00 0.00 C ATOM 883 O GLY A 261 -7.993 -12.925 -6.923 1.00 0.00 O ATOM 0 H GLY A 261 -8.237 -10.692 -3.895 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.595 -13.097 -4.295 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.337 -12.955 -4.426 1.00 0.00 H new ATOM 887 N CYS A 262 -6.351 -11.426 -6.577 1.00 0.00 N ATOM 888 CA CYS A 262 -6.132 -11.174 -7.995 1.00 0.00 C ATOM 889 C CYS A 262 -4.721 -10.651 -8.244 1.00 0.00 C ATOM 890 O CYS A 262 -4.491 -9.873 -9.170 1.00 0.00 O ATOM 891 CB CYS A 262 -7.159 -10.166 -8.515 1.00 0.00 C ATOM 892 SG CYS A 262 -7.630 -10.419 -10.243 1.00 0.00 S ATOM 0 H CYS A 262 -5.746 -10.890 -5.955 1.00 0.00 H new ATOM 0 HA CYS A 262 -6.250 -12.116 -8.530 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -8.053 -10.221 -7.894 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.754 -9.160 -8.403 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.503 -9.521 -10.591 1.00 0.00 H new ATOM 898 N GLN A 263 -3.778 -11.081 -7.411 1.00 0.00 N ATOM 899 CA GLN A 263 -2.391 -10.652 -7.543 1.00 0.00 C ATOM 900 C GLN A 263 -2.283 -9.134 -7.415 1.00 0.00 C ATOM 901 O GLN A 263 -3.291 -8.429 -7.447 1.00 0.00 O ATOM 902 CB GLN A 263 -1.823 -11.107 -8.890 1.00 0.00 C ATOM 903 CG GLN A 263 -0.887 -12.301 -8.783 1.00 0.00 C ATOM 904 CD GLN A 263 -1.483 -13.566 -9.367 1.00 0.00 C ATOM 905 OE1 GLN A 263 -2.631 -13.913 -9.086 1.00 0.00 O ATOM 906 NE2 GLN A 263 -0.705 -14.264 -10.186 1.00 0.00 N ATOM 0 H GLN A 263 -3.949 -11.725 -6.639 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.812 -11.110 -6.741 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -2.648 -11.361 -9.556 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -1.287 -10.276 -9.349 1.00 0.00 H new ATOM 0 HG2 GLN A 263 0.046 -12.073 -9.298 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -0.640 -12.471 -7.735 1.00 0.00 H new ATOM 0 HE21 GLN A 263 0.240 -13.940 -10.391 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -1.052 -15.124 -10.610 1.00 0.00 H new ATOM 915 N PRO A 264 -1.056 -8.605 -7.268 1.00 0.00 N ATOM 916 CA PRO A 264 -0.834 -7.162 -7.137 1.00 0.00 C ATOM 917 C PRO A 264 -1.276 -6.400 -8.381 1.00 0.00 C ATOM 918 O PRO A 264 -1.873 -6.973 -9.293 1.00 0.00 O ATOM 919 CB PRO A 264 0.682 -7.039 -6.942 1.00 0.00 C ATOM 920 CG PRO A 264 1.244 -8.309 -7.484 1.00 0.00 C ATOM 921 CD PRO A 264 0.207 -9.363 -7.220 1.00 0.00 C ATOM 0 HA PRO A 264 -1.411 -6.736 -6.316 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.079 -6.173 -7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 264 0.936 -6.912 -5.890 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.449 -8.221 -8.551 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.187 -8.558 -6.997 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.233 -10.152 -7.972 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.354 -9.841 -6.251 1.00 0.00 H new ATOM 929 N MET A 265 -0.982 -5.107 -8.411 1.00 0.00 N ATOM 930 CA MET A 265 -1.351 -4.264 -9.544 1.00 0.00 C ATOM 931 C MET A 265 -0.439 -3.047 -9.627 1.00 0.00 C ATOM 932 O MET A 265 0.481 -2.898 -8.828 1.00 0.00 O ATOM 933 CB MET A 265 -2.809 -3.819 -9.419 1.00 0.00 C ATOM 934 CG MET A 265 -3.187 -3.343 -8.024 1.00 0.00 C ATOM 935 SD MET A 265 -4.795 -3.958 -7.489 1.00 0.00 S ATOM 936 CE MET A 265 -4.304 -5.290 -6.395 1.00 0.00 C ATOM 0 H MET A 265 -0.489 -4.617 -7.664 1.00 0.00 H new ATOM 0 HA MET A 265 -1.235 -4.847 -10.458 1.00 0.00 H new ATOM 0 HB2 MET A 265 -2.996 -3.015 -10.131 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.458 -4.649 -9.698 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.425 -3.667 -7.315 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.196 -2.253 -8.007 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.162 -5.932 -6.195 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.515 -5.876 -6.866 1.00 0.00 H new ATOM 0 HE3 MET A 265 -3.936 -4.874 -5.457 1.00 0.00 H new ATOM 946 N GLU A 266 -0.701 -2.177 -10.596 1.00 0.00 N ATOM 947 CA GLU A 266 0.100 -0.971 -10.776 1.00 0.00 C ATOM 948 C GLU A 266 -0.606 0.238 -10.170 1.00 0.00 C ATOM 949 O GLU A 266 -1.809 0.422 -10.354 1.00 0.00 O ATOM 950 CB GLU A 266 0.371 -0.727 -12.262 1.00 0.00 C ATOM 951 CG GLU A 266 1.671 0.012 -12.530 1.00 0.00 C ATOM 952 CD GLU A 266 2.218 -0.256 -13.918 1.00 0.00 C ATOM 953 OE1 GLU A 266 2.287 -1.439 -14.312 1.00 0.00 O ATOM 954 OE2 GLU A 266 2.576 0.718 -14.613 1.00 0.00 O ATOM 0 H GLU A 266 -1.461 -2.284 -11.268 1.00 0.00 H new ATOM 0 HA GLU A 266 1.051 -1.114 -10.263 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.394 -1.685 -12.781 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.456 -0.156 -12.684 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.508 1.083 -12.408 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.413 -0.284 -11.788 1.00 0.00 H new ATOM 961 N ILE A 267 0.146 1.054 -9.438 1.00 0.00 N ATOM 962 CA ILE A 267 -0.416 2.238 -8.800 1.00 0.00 C ATOM 963 C ILE A 267 -0.011 3.517 -9.512 1.00 0.00 C ATOM 964 O ILE A 267 0.746 3.502 -10.482 1.00 0.00 O ATOM 965 CB ILE A 267 0.025 2.357 -7.330 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.538 2.169 -7.207 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.716 1.350 -6.465 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.217 3.272 -6.426 1.00 0.00 C ATOM 0 H ILE A 267 1.143 0.917 -9.273 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.498 2.115 -8.856 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.225 3.357 -6.976 1.00 0.00 H new ATOM 0 HG12 ILE A 267 1.740 1.213 -6.723 1.00 0.00 H new ATOM 0 HG13 ILE A 267 1.973 2.119 -8.205 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.390 1.450 -5.430 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.788 1.536 -6.528 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.502 0.341 -6.817 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.288 3.077 -6.377 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.045 4.228 -6.921 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.808 3.308 -5.416 1.00 0.00 H new ATOM 980 N LYS A 268 -0.517 4.624 -8.993 1.00 0.00 N ATOM 981 CA LYS A 268 -0.225 5.942 -9.521 1.00 0.00 C ATOM 982 C LYS A 268 -0.265 6.942 -8.380 1.00 0.00 C ATOM 983 O LYS A 268 -1.203 6.944 -7.591 1.00 0.00 O ATOM 984 CB LYS A 268 -1.236 6.327 -10.604 1.00 0.00 C ATOM 985 CG LYS A 268 -0.983 5.650 -11.940 1.00 0.00 C ATOM 986 CD LYS A 268 -2.121 5.897 -12.916 1.00 0.00 C ATOM 987 CE LYS A 268 -1.628 5.917 -14.354 1.00 0.00 C ATOM 988 NZ LYS A 268 -2.467 6.793 -15.217 1.00 0.00 N ATOM 0 H LYS A 268 -1.145 4.631 -8.189 1.00 0.00 H new ATOM 0 HA LYS A 268 0.765 5.941 -9.976 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -2.239 6.072 -10.261 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -1.213 7.408 -10.744 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -0.051 6.021 -12.366 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -0.860 4.578 -11.788 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -2.876 5.120 -12.800 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -2.602 6.847 -12.682 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -0.595 6.265 -14.379 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -1.632 4.903 -14.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -2.098 6.779 -16.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -3.448 6.447 -15.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -2.443 7.766 -14.851 1.00 0.00 H new ATOM 1002 N VAL A 269 0.757 7.773 -8.277 1.00 0.00 N ATOM 1003 CA VAL A 269 0.823 8.747 -7.194 1.00 0.00 C ATOM 1004 C VAL A 269 0.327 10.111 -7.645 1.00 0.00 C ATOM 1005 O VAL A 269 0.843 10.701 -8.595 1.00 0.00 O ATOM 1006 CB VAL A 269 2.258 8.889 -6.650 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.647 7.661 -5.844 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.244 9.124 -7.786 1.00 0.00 C ATOM 0 H VAL A 269 1.547 7.796 -8.922 1.00 0.00 H new ATOM 0 HA VAL A 269 0.176 8.375 -6.400 1.00 0.00 H new ATOM 0 HB VAL A 269 2.290 9.755 -5.989 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.663 7.779 -5.468 1.00 0.00 H new ATOM 0 HG12 VAL A 269 1.961 7.544 -5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.596 6.777 -6.480 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.251 9.221 -7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.211 8.281 -8.476 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.977 10.038 -8.316 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.695 10.595 -6.947 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.300 11.881 -7.249 1.00 0.00 C ATOM 1020 C LEU A 270 -0.732 12.972 -6.351 1.00 0.00 C ATOM 1021 O LEU A 270 -0.648 14.134 -6.748 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.818 11.794 -7.075 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.577 11.193 -8.260 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -5.079 11.276 -8.030 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.195 11.898 -9.553 1.00 0.00 C ATOM 0 H LEU A 270 -1.123 10.107 -6.160 1.00 0.00 H new ATOM 0 HA LEU A 270 -1.070 12.137 -8.283 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -3.032 11.199 -6.187 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.204 12.796 -6.888 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.300 10.142 -8.347 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.602 10.844 -8.883 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.340 10.724 -7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.372 12.319 -7.915 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.745 11.457 -10.384 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.441 12.957 -9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.125 11.786 -9.726 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.338 12.593 -5.137 1.00 0.00 N ATOM 1038 CA GLY A 271 0.220 13.568 -4.215 1.00 0.00 C ATOM 1039 C GLY A 271 0.277 13.077 -2.780 1.00 0.00 C ATOM 1040 O GLY A 271 0.110 11.885 -2.519 1.00 0.00 O ATOM 0 H GLY A 271 -0.394 11.640 -4.779 1.00 0.00 H new ATOM 0 HA2 GLY A 271 1.226 13.831 -4.541 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.377 14.479 -4.256 1.00 0.00 H new ATOM 1044 N PRO A 272 0.518 13.989 -1.821 1.00 0.00 N ATOM 1045 CA PRO A 272 0.603 13.645 -0.398 1.00 0.00 C ATOM 1046 C PRO A 272 -0.593 12.835 0.083 1.00 0.00 C ATOM 1047 O PRO A 272 -1.717 13.335 0.134 1.00 0.00 O ATOM 1048 CB PRO A 272 0.637 15.008 0.297 1.00 0.00 C ATOM 1049 CG PRO A 272 1.209 15.934 -0.718 1.00 0.00 C ATOM 1050 CD PRO A 272 0.733 15.431 -2.053 1.00 0.00 C ATOM 0 HA PRO A 272 1.470 13.019 -0.187 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -0.361 15.322 0.602 1.00 0.00 H new ATOM 0 HB3 PRO A 272 1.251 14.979 1.197 1.00 0.00 H new ATOM 0 HG2 PRO A 272 0.875 16.957 -0.545 1.00 0.00 H new ATOM 0 HG3 PRO A 272 2.298 15.942 -0.670 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -0.185 15.929 -2.365 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.472 15.606 -2.835 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.341 11.581 0.438 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.392 10.693 0.920 1.00 0.00 C ATOM 1060 C TYR A 273 -2.476 10.504 -0.136 1.00 0.00 C ATOM 1061 O TYR A 273 -3.601 10.114 0.178 1.00 0.00 O ATOM 1062 CB TYR A 273 -2.008 11.249 2.206 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.984 11.626 3.254 1.00 0.00 C ATOM 1064 CD1 TYR A 273 -0.367 12.871 3.233 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.635 10.737 4.263 1.00 0.00 C ATOM 1066 CE1 TYR A 273 0.568 13.220 4.190 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.299 11.079 5.223 1.00 0.00 C ATOM 1068 CZ TYR A 273 0.898 12.320 5.182 1.00 0.00 C ATOM 1069 OH TYR A 273 1.829 12.665 6.135 1.00 0.00 O ATOM 0 H TYR A 273 0.585 11.155 0.401 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.943 9.722 1.129 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.606 12.127 1.962 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.687 10.506 2.624 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -0.622 13.577 2.457 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -1.101 9.763 4.298 1.00 0.00 H new ATOM 0 HE1 TYR A 273 1.038 14.192 4.161 1.00 0.00 H new ATOM 0 HE2 TYR A 273 0.558 10.377 6.002 1.00 0.00 H new ATOM 0 HH TYR A 273 1.947 11.921 6.762 1.00 0.00 H new ATOM 1079 N THR A 274 -2.131 10.776 -1.391 1.00 0.00 N ATOM 1080 CA THR A 274 -3.075 10.630 -2.491 1.00 0.00 C ATOM 1081 C THR A 274 -2.451 9.836 -3.630 1.00 0.00 C ATOM 1082 O THR A 274 -1.276 10.013 -3.955 1.00 0.00 O ATOM 1083 CB THR A 274 -3.528 12.002 -2.990 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.460 12.931 -2.948 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.670 12.577 -2.182 1.00 0.00 C ATOM 0 H THR A 274 -1.205 11.099 -1.670 1.00 0.00 H new ATOM 0 HA THR A 274 -3.946 10.086 -2.126 1.00 0.00 H new ATOM 0 HB THR A 274 -3.868 11.843 -4.013 1.00 0.00 H new ATOM 0 HG1 THR A 274 -2.771 13.802 -3.273 1.00 0.00 H new ATOM 0 HG21 THR A 274 -4.946 13.551 -2.585 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.527 11.906 -2.235 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.360 12.689 -1.143 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.242 8.955 -4.229 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.768 8.124 -5.328 1.00 0.00 C ATOM 1095 C PHE A 275 -3.897 7.255 -5.874 1.00 0.00 C ATOM 1096 O PHE A 275 -4.950 7.126 -5.249 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.598 7.253 -4.861 1.00 0.00 C ATOM 1098 CG PHE A 275 -1.971 6.249 -3.810 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.436 6.660 -2.571 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -1.854 4.891 -4.059 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.779 5.735 -1.601 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.194 3.961 -3.094 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.657 4.384 -1.863 1.00 0.00 C ATOM 0 H PHE A 275 -4.216 8.797 -3.972 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.423 8.775 -6.131 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.183 6.727 -5.721 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.811 7.898 -4.471 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.532 7.715 -2.360 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.492 4.555 -5.019 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.142 6.069 -0.640 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.098 2.906 -3.302 1.00 0.00 H new ATOM 0 HZ PHE A 275 -2.923 3.660 -1.107 1.00 0.00 H new ATOM 1113 N SER A 276 -3.677 6.669 -7.046 1.00 0.00 N ATOM 1114 CA SER A 276 -4.683 5.822 -7.678 1.00 0.00 C ATOM 1115 C SER A 276 -4.206 4.376 -7.769 1.00 0.00 C ATOM 1116 O SER A 276 -3.040 4.076 -7.514 1.00 0.00 O ATOM 1117 CB SER A 276 -5.016 6.353 -9.075 1.00 0.00 C ATOM 1118 OG SER A 276 -5.552 5.332 -9.899 1.00 0.00 O ATOM 0 H SER A 276 -2.812 6.765 -7.578 1.00 0.00 H new ATOM 0 HA SER A 276 -5.581 5.846 -7.061 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.731 7.171 -8.994 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.116 6.760 -9.536 1.00 0.00 H new ATOM 0 HG SER A 276 -5.120 5.360 -10.778 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.120 3.485 -8.139 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.803 2.068 -8.269 1.00 0.00 C ATOM 1126 C ILE A 277 -5.459 1.475 -9.512 1.00 0.00 C ATOM 1127 O ILE A 277 -6.144 2.177 -10.257 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.261 1.273 -7.030 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.677 1.686 -6.621 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.287 1.480 -5.880 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.633 0.519 -6.487 1.00 0.00 C ATOM 0 H ILE A 277 -6.089 3.720 -8.355 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.719 1.990 -8.358 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.275 0.213 -7.283 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -6.631 2.219 -5.671 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -7.071 2.385 -7.359 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.623 0.913 -5.012 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.296 1.137 -6.176 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.243 2.539 -5.626 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.617 0.886 -6.195 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.709 -0.001 -7.442 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.263 -0.169 -5.727 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.245 0.182 -9.732 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.817 -0.502 -10.886 1.00 0.00 C ATOM 1145 C CYS A 278 -7.337 -0.354 -10.912 1.00 0.00 C ATOM 1146 O CYS A 278 -7.958 -0.047 -9.896 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.435 -1.985 -10.867 1.00 0.00 C ATOM 1148 SG CYS A 278 -4.465 -2.513 -12.299 1.00 0.00 S ATOM 0 H CYS A 278 -4.680 -0.413 -9.126 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.412 -0.041 -11.787 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -4.867 -2.192 -9.960 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.345 -2.583 -10.817 1.00 0.00 H new ATOM 0 HG CYS A 278 -4.188 -3.779 -12.193 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.928 -0.571 -12.084 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.374 -0.460 -12.245 1.00 0.00 C ATOM 1156 C ASP A 279 -10.105 -1.386 -11.278 1.00 0.00 C ATOM 1157 O ASP A 279 -9.703 -2.532 -11.077 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.774 -0.790 -13.684 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.141 -2.076 -14.180 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -8.717 -2.893 -13.336 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -9.067 -2.264 -15.413 1.00 0.00 O ATOM 0 H ASP A 279 -7.427 -0.825 -12.936 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.660 0.568 -12.020 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -10.859 -0.875 -13.746 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -9.481 0.032 -14.337 1.00 0.00 H new ATOM 1166 N THR A 280 -11.180 -0.881 -10.682 1.00 0.00 N ATOM 1167 CA THR A 280 -11.968 -1.663 -9.736 1.00 0.00 C ATOM 1168 C THR A 280 -13.459 -1.545 -10.039 1.00 0.00 C ATOM 1169 O THR A 280 -14.296 -1.685 -9.147 1.00 0.00 O ATOM 1170 CB THR A 280 -11.690 -1.203 -8.304 1.00 0.00 C ATOM 1171 OG1 THR A 280 -12.411 -0.019 -8.009 1.00 0.00 O ATOM 1172 CG2 THR A 280 -10.225 -0.930 -8.033 1.00 0.00 C ATOM 0 H THR A 280 -11.526 0.066 -10.837 1.00 0.00 H new ATOM 0 HA THR A 280 -11.676 -2.708 -9.838 1.00 0.00 H new ATOM 0 HB THR A 280 -12.010 -2.029 -7.669 1.00 0.00 H new ATOM 0 HG1 THR A 280 -12.418 0.564 -8.796 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.100 -0.608 -6.999 1.00 0.00 H new ATOM 0 HG22 THR A 280 -9.648 -1.839 -8.202 1.00 0.00 H new ATOM 0 HG23 THR A 280 -9.871 -0.146 -8.703 1.00 0.00 H new ATOM 1180 N SER A 281 -13.785 -1.290 -11.302 1.00 0.00 N ATOM 1181 CA SER A 281 -15.176 -1.156 -11.718 1.00 0.00 C ATOM 1182 C SER A 281 -15.895 -2.499 -11.657 1.00 0.00 C ATOM 1183 O SER A 281 -17.101 -2.559 -11.419 1.00 0.00 O ATOM 1184 CB SER A 281 -15.253 -0.586 -13.136 1.00 0.00 C ATOM 1185 OG SER A 281 -16.568 -0.153 -13.443 1.00 0.00 O ATOM 0 H SER A 281 -13.106 -1.172 -12.054 1.00 0.00 H new ATOM 0 HA SER A 281 -15.670 -0.470 -11.030 1.00 0.00 H new ATOM 0 HB2 SER A 281 -14.560 0.250 -13.233 1.00 0.00 H new ATOM 0 HB3 SER A 281 -14.940 -1.345 -13.853 1.00 0.00 H new ATOM 0 HG SER A 281 -16.589 0.208 -14.354 1.00 0.00 H new ATOM 1191 N ASN A 282 -15.145 -3.577 -11.873 1.00 0.00 N ATOM 1192 CA ASN A 282 -15.711 -4.920 -11.843 1.00 0.00 C ATOM 1193 C ASN A 282 -15.758 -5.458 -10.416 1.00 0.00 C ATOM 1194 O ASN A 282 -16.642 -6.241 -10.067 1.00 0.00 O ATOM 1195 CB ASN A 282 -14.893 -5.861 -12.729 1.00 0.00 C ATOM 1196 CG ASN A 282 -14.823 -5.387 -14.168 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -13.740 -5.154 -14.705 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -15.982 -5.241 -14.801 1.00 0.00 N ATOM 0 H ASN A 282 -14.145 -3.545 -12.070 1.00 0.00 H new ATOM 0 HA ASN A 282 -16.730 -4.867 -12.226 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -13.883 -5.946 -12.328 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -15.333 -6.858 -12.699 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -15.997 -4.924 -15.771 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -16.856 -5.446 -14.317 1.00 0.00 H new ATOM 1205 N PHE A 283 -14.802 -5.036 -9.596 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.735 -5.477 -8.207 1.00 0.00 C ATOM 1207 C PHE A 283 -15.877 -4.878 -7.392 1.00 0.00 C ATOM 1208 O PHE A 283 -16.749 -4.199 -7.934 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.391 -5.085 -7.589 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.205 -5.606 -8.350 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -12.178 -6.912 -8.809 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.117 -4.787 -8.605 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -11.088 -7.393 -9.510 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -10.024 -5.261 -9.304 1.00 0.00 C ATOM 1215 CZ PHE A 283 -10.010 -6.566 -9.757 1.00 0.00 C ATOM 0 H PHE A 283 -14.062 -4.389 -9.869 1.00 0.00 H new ATOM 0 HA PHE A 283 -14.831 -6.563 -8.191 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.329 -3.998 -7.535 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.348 -5.458 -6.566 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -13.018 -7.563 -8.617 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.124 -3.766 -8.253 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -11.079 -8.413 -9.864 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.182 -4.613 -9.496 1.00 0.00 H new ATOM 0 HZ PHE A 283 -9.157 -6.939 -10.304 1.00 0.00 H new ATOM 1225 N SER A 284 -15.866 -5.136 -6.088 1.00 0.00 N ATOM 1226 CA SER A 284 -16.902 -4.621 -5.200 1.00 0.00 C ATOM 1227 C SER A 284 -16.523 -3.245 -4.663 1.00 0.00 C ATOM 1228 O SER A 284 -15.461 -2.713 -4.984 1.00 0.00 O ATOM 1229 CB SER A 284 -17.138 -5.590 -4.039 1.00 0.00 C ATOM 1230 OG SER A 284 -16.615 -6.874 -4.331 1.00 0.00 O ATOM 0 H SER A 284 -15.152 -5.698 -5.624 1.00 0.00 H new ATOM 0 HA SER A 284 -17.823 -4.525 -5.775 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.670 -5.200 -3.135 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.206 -5.667 -3.837 1.00 0.00 H new ATOM 0 HG SER A 284 -15.679 -6.919 -4.043 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.399 -2.674 -3.842 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.157 -1.359 -3.259 1.00 0.00 C ATOM 1238 C ASP A 285 -16.414 -1.480 -1.932 1.00 0.00 C ATOM 1239 O ASP A 285 -16.859 -2.179 -1.022 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.479 -0.619 -3.052 1.00 0.00 C ATOM 1241 CG ASP A 285 -18.324 0.886 -3.170 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -17.942 1.523 -2.166 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -18.585 1.424 -4.266 1.00 0.00 O ATOM 0 H ASP A 285 -18.283 -3.101 -3.565 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.536 -0.791 -3.951 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.205 -0.966 -3.787 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.879 -0.864 -2.068 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.280 -0.794 -1.830 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.475 -0.822 -0.614 1.00 0.00 C ATOM 1250 C TYR A 286 -15.280 -0.316 0.580 1.00 0.00 C ATOM 1251 O TYR A 286 -16.031 0.652 0.468 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.216 0.028 -0.795 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.340 0.092 0.437 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -12.699 0.877 1.527 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.156 -0.630 0.511 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -11.902 0.939 2.655 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.354 -0.572 1.635 1.00 0.00 C ATOM 1258 CZ TYR A 286 -10.732 0.213 2.705 1.00 0.00 C ATOM 1259 OH TYR A 286 -9.936 0.272 3.825 1.00 0.00 O ATOM 0 H TYR A 286 -14.898 -0.212 -2.575 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.183 -1.854 -0.421 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -12.633 -0.375 -1.623 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.509 1.040 -1.074 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -13.615 1.448 1.492 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -10.857 -1.247 -0.324 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.195 1.554 3.493 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.435 -1.139 1.676 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.247 -0.424 3.774 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.114 -0.975 1.723 1.00 0.00 N ATOM 1270 CA ILE A 287 -15.824 -0.587 2.935 1.00 0.00 C ATOM 1271 C ILE A 287 -14.850 -0.153 4.024 1.00 0.00 C ATOM 1272 O ILE A 287 -14.869 0.994 4.468 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.696 -1.739 3.472 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.550 -2.329 2.348 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.577 -1.249 4.612 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.199 -3.647 2.709 1.00 0.00 C ATOM 0 H ILE A 287 -14.495 -1.778 1.834 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.468 0.251 2.669 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.041 -2.522 3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.326 -1.613 2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -16.927 -2.470 1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.187 -2.074 4.981 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -16.950 -0.872 5.420 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.226 -0.450 4.253 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -18.788 -4.006 1.865 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.428 -4.379 2.950 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -18.849 -3.508 3.573 1.00 0.00 H new ATOM 1288 N ARG A 288 -13.996 -1.080 4.448 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.010 -0.796 5.485 1.00 0.00 C ATOM 1290 C ARG A 288 -11.852 -1.787 5.410 1.00 0.00 C ATOM 1291 O ARG A 288 -11.875 -2.717 4.607 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.662 -0.856 6.868 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.024 0.510 7.428 1.00 0.00 C ATOM 1294 CD ARG A 288 -12.874 1.110 8.221 1.00 0.00 C ATOM 1295 NE ARG A 288 -13.322 2.178 9.112 1.00 0.00 N ATOM 1296 CZ ARG A 288 -12.514 3.099 9.633 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -11.216 3.086 9.355 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -13.006 4.033 10.434 1.00 0.00 N ATOM 0 H ARG A 288 -13.967 -2.034 4.089 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.620 0.209 5.321 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.563 -1.466 6.810 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -12.983 -1.355 7.560 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.292 1.180 6.611 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.901 0.421 8.068 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -12.391 0.328 8.807 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.125 1.502 7.533 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.313 2.220 9.349 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -10.833 2.368 8.740 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -10.601 3.794 9.757 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -14.003 4.046 10.651 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -12.388 4.739 10.834 1.00 0.00 H new ATOM 1312 N GLY A 289 -10.841 -1.582 6.250 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.695 -2.473 6.253 1.00 0.00 C ATOM 1314 C GLY A 289 -8.993 -2.515 4.912 1.00 0.00 C ATOM 1315 O GLY A 289 -9.616 -2.316 3.869 1.00 0.00 O ATOM 0 H GLY A 289 -10.795 -0.819 6.925 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -8.990 -2.151 7.019 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.020 -3.478 6.521 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.694 -2.782 4.934 1.00 0.00 N ATOM 1320 CA GLY A 290 -6.936 -2.855 3.701 1.00 0.00 C ATOM 1321 C GLY A 290 -5.574 -2.209 3.816 1.00 0.00 C ATOM 1322 O GLY A 290 -5.463 -1.001 4.020 1.00 0.00 O ATOM 0 H GLY A 290 -7.153 -2.949 5.782 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.815 -3.900 3.414 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.498 -2.369 2.904 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.534 -3.020 3.681 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.165 -2.531 3.766 1.00 0.00 C ATOM 1328 C ILE A 291 -2.459 -2.651 2.421 1.00 0.00 C ATOM 1329 O ILE A 291 -2.544 -3.683 1.754 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.353 -3.294 4.831 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.123 -3.343 6.152 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -0.992 -2.643 5.026 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -3.818 -4.664 6.398 1.00 0.00 C ATOM 0 H ILE A 291 -4.613 -4.023 3.512 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.223 -1.481 4.055 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.198 -4.316 4.486 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.433 -3.146 6.973 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -3.865 -2.544 6.161 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.430 -3.193 5.781 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.444 -2.657 4.084 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.125 -1.612 5.353 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.344 -4.626 7.352 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -4.533 -4.854 5.597 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.079 -5.465 6.422 1.00 0.00 H new ATOM 1345 N VAL A 292 -1.767 -1.590 2.025 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.050 -1.576 0.757 1.00 0.00 C ATOM 1347 C VAL A 292 0.437 -1.850 0.963 1.00 0.00 C ATOM 1348 O VAL A 292 1.142 -1.063 1.595 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.227 -0.227 0.030 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -0.587 0.906 0.820 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.651 -0.299 -1.375 1.00 0.00 C ATOM 0 H VAL A 292 -1.687 -0.728 2.564 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.475 -2.368 0.140 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.294 -0.020 -0.047 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.726 1.846 0.286 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.055 0.974 1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.479 0.710 0.939 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.785 0.661 -1.873 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.412 -0.535 -1.321 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.166 -1.075 -1.940 1.00 0.00 H new ATOM 1361 N SER A 293 0.908 -2.975 0.432 1.00 0.00 N ATOM 1362 CA SER A 293 2.312 -3.354 0.566 1.00 0.00 C ATOM 1363 C SER A 293 2.985 -3.465 -0.799 1.00 0.00 C ATOM 1364 O SER A 293 2.374 -3.909 -1.769 1.00 0.00 O ATOM 1365 CB SER A 293 2.433 -4.681 1.316 1.00 0.00 C ATOM 1366 OG SER A 293 1.917 -4.574 2.630 1.00 0.00 O ATOM 0 H SER A 293 0.340 -3.639 -0.094 1.00 0.00 H new ATOM 0 HA SER A 293 2.818 -2.573 1.134 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.896 -5.459 0.773 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.479 -4.985 1.357 1.00 0.00 H new ATOM 0 HG SER A 293 2.005 -5.436 3.087 1.00 0.00 H new ATOM 1372 N GLN A 294 4.252 -3.061 -0.861 1.00 0.00 N ATOM 1373 CA GLN A 294 5.014 -3.116 -2.105 1.00 0.00 C ATOM 1374 C GLN A 294 5.211 -4.557 -2.560 1.00 0.00 C ATOM 1375 O GLN A 294 6.247 -5.167 -2.295 1.00 0.00 O ATOM 1376 CB GLN A 294 6.374 -2.437 -1.924 1.00 0.00 C ATOM 1377 CG GLN A 294 6.961 -1.898 -3.218 1.00 0.00 C ATOM 1378 CD GLN A 294 8.461 -2.107 -3.307 1.00 0.00 C ATOM 1379 OE1 GLN A 294 9.228 -1.512 -2.552 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.885 -2.957 -4.235 1.00 0.00 N ATOM 0 H GLN A 294 4.772 -2.692 -0.065 1.00 0.00 H new ATOM 0 HA GLN A 294 4.448 -2.586 -2.871 1.00 0.00 H new ATOM 0 HB2 GLN A 294 6.270 -1.618 -1.213 1.00 0.00 H new ATOM 0 HB3 GLN A 294 7.072 -3.151 -1.488 1.00 0.00 H new ATOM 0 HG2 GLN A 294 6.478 -2.388 -4.064 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.740 -0.834 -3.298 1.00 0.00 H new ATOM 0 HE21 GLN A 294 8.213 -3.429 -4.840 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.883 -3.138 -4.343 1.00 0.00 H new