USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 573 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 246 THR OG1 : rot -71:sc= 0.15 USER MOD Set 1.2: A 248 ASN : amide:sc= -0.0183 K(o=0.13,f=-4.9!) USER MOD Set 2.1: A 183 ASN : amide:sc= 0.63 K(o=2.4,f=0.3) USER MOD Set 2.2: A 185 THR OG1 : rot -12:sc= 0.427 USER MOD Set 2.3: A 192 THR OG1 : rot -82:sc= 1.34 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ -164:sc= -0.038 (180deg=-0.29) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 HIS : no HD1:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.441 USER MOD Single : A 190 ASN : amide:sc= -0.0861 X(o=-0.086,f=-0.28) USER MOD Single : A 194 GLN : amide:sc= -0.404 K(o=-0.4,f=-1.7!) USER MOD Single : A 199 SER OG : rot 180:sc= -0.945 USER MOD Single : A 201 LYS NZ :NH3+ 172:sc=-0.000742 (180deg=-0.0874) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 ASN : amide:sc= -0.0373 K(o=-0.037,f=-3!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.16) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= 0.3 K(o=0.3,f=-4.7!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 232 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 62:sc= 1.27 USER MOD Single : A 244 GLN : amide:sc= -0.222 K(o=-0.22,f=-5.3!) USER MOD Single : A 247 ASN : amide:sc= -0.37 K(o=-0.37,f=-4.4!) USER MOD Single : A 251 ASN : amide:sc= 0.941 K(o=0.94,f=0) USER MOD Single : A 254 CYS SG : rot 180:sc= -0.77 USER MOD Single : A 256 ASN :FLIP amide:sc= -1.15 F(o=-1.8,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 205 N TYR A 179 -0.178 -14.350 -3.427 1.00 0.00 N ATOM 206 CA TYR A 179 -0.568 -13.684 -2.205 1.00 0.00 C ATOM 207 C TYR A 179 -0.602 -12.187 -2.419 1.00 0.00 C ATOM 208 O TYR A 179 0.021 -11.675 -3.349 1.00 0.00 O ATOM 209 CB TYR A 179 0.371 -14.049 -1.049 1.00 0.00 C ATOM 210 CG TYR A 179 0.366 -15.523 -0.709 1.00 0.00 C ATOM 211 CD1 TYR A 179 -0.722 -16.092 -0.061 1.00 0.00 C ATOM 212 CD2 TYR A 179 1.430 -16.346 -1.054 1.00 0.00 C ATOM 213 CE1 TYR A 179 -0.748 -17.437 0.239 1.00 0.00 C ATOM 214 CE2 TYR A 179 1.409 -17.697 -0.759 1.00 0.00 C ATOM 215 CZ TYR A 179 0.316 -18.235 -0.112 1.00 0.00 C ATOM 216 OH TYR A 179 0.286 -19.580 0.182 1.00 0.00 O ATOM 0 HA TYR A 179 -1.568 -14.022 -1.934 1.00 0.00 H new ATOM 0 HB2 TYR A 179 1.386 -13.747 -1.307 1.00 0.00 H new ATOM 0 HB3 TYR A 179 0.084 -13.479 -0.165 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -1.562 -15.470 0.213 1.00 0.00 H new ATOM 0 HD2 TYR A 179 2.286 -15.925 -1.560 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -1.600 -17.863 0.748 1.00 0.00 H new ATOM 0 HE2 TYR A 179 2.243 -18.326 -1.033 1.00 0.00 H new ATOM 0 HH TYR A 179 1.112 -20.002 -0.133 1.00 0.00 H new ATOM 226 N LYS A 180 -1.328 -11.491 -1.576 1.00 0.00 N ATOM 227 CA LYS A 180 -1.470 -10.067 -1.697 1.00 0.00 C ATOM 228 C LYS A 180 -0.360 -9.377 -0.937 1.00 0.00 C ATOM 229 O LYS A 180 -0.255 -9.499 0.287 1.00 0.00 O ATOM 230 CB LYS A 180 -2.843 -9.600 -1.181 1.00 0.00 C ATOM 231 CG LYS A 180 -4.046 -10.203 -1.910 1.00 0.00 C ATOM 232 CD LYS A 180 -4.281 -11.656 -1.520 1.00 0.00 C ATOM 233 CE LYS A 180 -5.567 -12.193 -2.120 1.00 0.00 C ATOM 234 NZ LYS A 180 -6.757 -11.528 -1.546 1.00 0.00 N ATOM 0 H LYS A 180 -1.834 -11.899 -0.790 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.403 -9.802 -2.752 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -2.919 -9.845 -0.122 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -2.895 -8.514 -1.262 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -4.937 -9.618 -1.683 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -3.887 -10.138 -2.986 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -3.441 -12.264 -1.855 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -4.322 -11.740 -0.434 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -5.554 -12.047 -3.200 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -5.630 -13.267 -1.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -7.606 -12.087 -1.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -6.648 -11.451 -0.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -6.854 -10.577 -1.955 1.00 0.00 H new ATOM 248 N LYS A 181 0.463 -8.674 -1.663 1.00 0.00 N ATOM 249 CA LYS A 181 1.593 -7.964 -1.095 1.00 0.00 C ATOM 250 C LYS A 181 1.880 -6.710 -1.923 1.00 0.00 C ATOM 251 O LYS A 181 1.788 -6.745 -3.147 1.00 0.00 O ATOM 252 CB LYS A 181 2.817 -8.886 -1.073 1.00 0.00 C ATOM 253 CG LYS A 181 4.012 -8.325 -0.325 1.00 0.00 C ATOM 254 CD LYS A 181 5.202 -9.273 -0.388 1.00 0.00 C ATOM 255 CE LYS A 181 4.938 -10.560 0.371 1.00 0.00 C ATOM 256 NZ LYS A 181 6.121 -11.456 0.364 1.00 0.00 N ATOM 0 H LYS A 181 0.375 -8.572 -2.674 1.00 0.00 H new ATOM 0 HA LYS A 181 1.363 -7.662 -0.073 1.00 0.00 H new ATOM 0 HB2 LYS A 181 2.533 -9.836 -0.619 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.114 -9.100 -2.100 1.00 0.00 H new ATOM 0 HG2 LYS A 181 4.290 -7.361 -0.751 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.741 -8.147 0.716 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.427 -9.505 -1.429 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.082 -8.780 0.027 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.665 -10.326 1.400 1.00 0.00 H new ATOM 0 HE3 LYS A 181 4.088 -11.077 -0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 5.902 -12.325 0.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 6.366 -11.700 -0.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 6.926 -10.972 0.812 1.00 0.00 H new ATOM 270 N ALA A 182 2.211 -5.612 -1.260 1.00 0.00 N ATOM 271 CA ALA A 182 2.468 -4.352 -1.962 1.00 0.00 C ATOM 272 C ALA A 182 3.670 -3.614 -1.388 1.00 0.00 C ATOM 273 O ALA A 182 4.063 -3.837 -0.237 1.00 0.00 O ATOM 274 CB ALA A 182 1.235 -3.463 -1.914 1.00 0.00 C ATOM 0 H ALA A 182 2.309 -5.562 -0.246 1.00 0.00 H new ATOM 0 HA ALA A 182 2.698 -4.596 -2.999 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.439 -2.530 -2.439 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.399 -3.974 -2.393 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.982 -3.247 -0.876 1.00 0.00 H new ATOM 280 N ASN A 183 4.261 -2.745 -2.209 1.00 0.00 N ATOM 281 CA ASN A 183 5.398 -1.933 -1.793 1.00 0.00 C ATOM 282 C ASN A 183 4.879 -0.624 -1.219 1.00 0.00 C ATOM 283 O ASN A 183 4.474 0.262 -1.958 1.00 0.00 O ATOM 284 CB ASN A 183 6.314 -1.665 -2.994 1.00 0.00 C ATOM 285 CG ASN A 183 7.598 -0.947 -2.621 1.00 0.00 C ATOM 286 OD1 ASN A 183 8.134 -1.118 -1.523 1.00 0.00 O ATOM 287 ND2 ASN A 183 8.103 -0.143 -3.536 1.00 0.00 N ATOM 0 H ASN A 183 3.966 -2.587 -3.173 1.00 0.00 H new ATOM 0 HA ASN A 183 5.975 -2.460 -1.033 1.00 0.00 H new ATOM 0 HB2 ASN A 183 6.562 -2.613 -3.472 1.00 0.00 H new ATOM 0 HB3 ASN A 183 5.773 -1.069 -3.729 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.967 0.365 -3.348 1.00 0.00 H new ATOM 0 HD22 ASN A 183 7.629 -0.029 -4.432 1.00 0.00 H new ATOM 294 N VAL A 184 4.902 -0.511 0.092 1.00 0.00 N ATOM 295 CA VAL A 184 4.305 0.618 0.782 1.00 0.00 C ATOM 296 C VAL A 184 5.339 1.685 1.131 1.00 0.00 C ATOM 297 O VAL A 184 6.320 1.418 1.822 1.00 0.00 O ATOM 298 CB VAL A 184 3.605 0.158 2.087 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.957 1.336 2.801 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.577 -0.929 1.798 1.00 0.00 C ATOM 0 H VAL A 184 5.334 -1.197 0.711 1.00 0.00 H new ATOM 0 HA VAL A 184 3.573 1.049 0.099 1.00 0.00 H new ATOM 0 HB VAL A 184 4.366 -0.261 2.746 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.473 0.987 3.713 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.720 2.072 3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 184 2.214 1.793 2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 184 2.100 -1.235 2.729 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.822 -0.543 1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 184 3.073 -1.788 1.345 1.00 0.00 H new ATOM 310 N THR A 185 5.102 2.891 0.665 1.00 0.00 N ATOM 311 CA THR A 185 5.964 4.015 0.962 1.00 0.00 C ATOM 312 C THR A 185 5.288 4.922 1.991 1.00 0.00 C ATOM 313 O THR A 185 4.136 5.327 1.819 1.00 0.00 O ATOM 314 CB THR A 185 6.269 4.824 -0.319 1.00 0.00 C ATOM 315 OG1 THR A 185 6.909 3.976 -1.288 1.00 0.00 O ATOM 316 CG2 THR A 185 7.176 6.009 -0.012 1.00 0.00 C ATOM 0 H THR A 185 4.307 3.121 0.069 1.00 0.00 H new ATOM 0 HA THR A 185 6.903 3.635 1.365 1.00 0.00 H new ATOM 0 HB THR A 185 5.326 5.199 -0.718 1.00 0.00 H new ATOM 0 HG1 THR A 185 7.182 3.138 -0.860 1.00 0.00 H new ATOM 0 HG21 THR A 185 7.376 6.562 -0.930 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.686 6.665 0.708 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.116 5.649 0.406 1.00 0.00 H new ATOM 324 N HIS A 186 5.994 5.205 3.072 1.00 0.00 N ATOM 325 CA HIS A 186 5.470 6.066 4.117 1.00 0.00 C ATOM 326 C HIS A 186 6.136 7.425 4.049 1.00 0.00 C ATOM 327 O HIS A 186 7.317 7.546 4.349 1.00 0.00 O ATOM 328 CB HIS A 186 5.689 5.441 5.503 1.00 0.00 C ATOM 329 CG HIS A 186 5.004 4.120 5.694 1.00 0.00 C ATOM 330 ND1 HIS A 186 3.698 3.999 6.126 1.00 0.00 N ATOM 331 CD2 HIS A 186 5.454 2.854 5.513 1.00 0.00 C ATOM 332 CE1 HIS A 186 3.378 2.721 6.203 1.00 0.00 C ATOM 333 NE2 HIS A 186 4.423 2.009 5.836 1.00 0.00 N ATOM 0 H HIS A 186 6.934 4.850 3.249 1.00 0.00 H new ATOM 0 HA HIS A 186 4.398 6.183 3.960 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.759 5.310 5.666 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.333 6.136 6.264 1.00 0.00 H new ATOM 0 HD2 HIS A 186 6.439 2.565 5.178 1.00 0.00 H new ATOM 0 HE1 HIS A 186 2.422 2.326 6.514 1.00 0.00 H new ATOM 0 HE2 HIS A 186 4.460 0.990 5.798 1.00 0.00 H new ATOM 341 N PRO A 187 5.382 8.466 3.657 1.00 0.00 N ATOM 342 CA PRO A 187 5.908 9.843 3.512 1.00 0.00 C ATOM 343 C PRO A 187 6.562 10.374 4.790 1.00 0.00 C ATOM 344 O PRO A 187 7.537 11.124 4.732 1.00 0.00 O ATOM 345 CB PRO A 187 4.652 10.660 3.187 1.00 0.00 C ATOM 346 CG PRO A 187 3.734 9.678 2.554 1.00 0.00 C ATOM 347 CD PRO A 187 3.947 8.397 3.300 1.00 0.00 C ATOM 0 HA PRO A 187 6.691 9.895 2.756 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.214 11.092 4.087 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.878 11.487 2.513 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.697 10.007 2.625 1.00 0.00 H new ATOM 0 HG3 PRO A 187 3.958 9.557 1.494 1.00 0.00 H new ATOM 0 HD2 PRO A 187 3.312 8.332 4.184 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.724 7.527 2.683 1.00 0.00 H new ATOM 355 N THR A 188 6.026 9.962 5.928 1.00 0.00 N ATOM 356 CA THR A 188 6.496 10.415 7.228 1.00 0.00 C ATOM 357 C THR A 188 7.963 10.038 7.450 1.00 0.00 C ATOM 358 O THR A 188 8.764 10.848 7.910 1.00 0.00 O ATOM 359 CB THR A 188 5.645 9.775 8.344 1.00 0.00 C ATOM 360 OG1 THR A 188 4.276 10.116 8.149 1.00 0.00 O ATOM 361 CG2 THR A 188 6.089 10.251 9.718 1.00 0.00 C ATOM 0 H THR A 188 5.250 9.302 5.976 1.00 0.00 H new ATOM 0 HA THR A 188 6.403 11.501 7.256 1.00 0.00 H new ATOM 0 HB THR A 188 5.776 8.694 8.296 1.00 0.00 H new ATOM 0 HG1 THR A 188 3.733 9.709 8.856 1.00 0.00 H new ATOM 0 HG21 THR A 188 5.470 9.782 10.483 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.132 9.978 9.878 1.00 0.00 H new ATOM 0 HG23 THR A 188 5.983 11.334 9.779 1.00 0.00 H new ATOM 369 N LEU A 189 8.301 8.810 7.105 1.00 0.00 N ATOM 370 CA LEU A 189 9.645 8.293 7.330 1.00 0.00 C ATOM 371 C LEU A 189 10.447 8.398 6.060 1.00 0.00 C ATOM 372 O LEU A 189 11.676 8.312 6.073 1.00 0.00 O ATOM 373 CB LEU A 189 9.545 6.836 7.715 1.00 0.00 C ATOM 374 CG LEU A 189 8.534 6.533 8.793 1.00 0.00 C ATOM 375 CD1 LEU A 189 8.455 5.039 9.047 1.00 0.00 C ATOM 376 CD2 LEU A 189 8.854 7.285 10.080 1.00 0.00 C ATOM 0 H LEU A 189 7.663 8.146 6.666 1.00 0.00 H new ATOM 0 HA LEU A 189 10.129 8.867 8.120 1.00 0.00 H new ATOM 0 HB2 LEU A 189 9.292 6.257 6.827 1.00 0.00 H new ATOM 0 HB3 LEU A 189 10.525 6.495 8.050 1.00 0.00 H new ATOM 0 HG LEU A 189 7.560 6.875 8.444 1.00 0.00 H new ATOM 0 HD11 LEU A 189 7.721 4.841 9.828 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.157 4.529 8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.431 4.672 9.365 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.107 7.045 10.837 1.00 0.00 H new ATOM 0 HD22 LEU A 189 9.841 6.991 10.438 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.843 8.358 9.887 1.00 0.00 H new ATOM 388 N ASN A 190 9.726 8.577 4.966 1.00 0.00 N ATOM 389 CA ASN A 190 10.315 8.639 3.624 1.00 0.00 C ATOM 390 C ASN A 190 11.044 7.331 3.340 1.00 0.00 C ATOM 391 O ASN A 190 12.204 7.308 2.936 1.00 0.00 O ATOM 392 CB ASN A 190 11.264 9.849 3.489 1.00 0.00 C ATOM 393 CG ASN A 190 11.684 10.123 2.048 1.00 0.00 C ATOM 394 OD1 ASN A 190 12.725 9.647 1.579 1.00 0.00 O ATOM 395 ND2 ASN A 190 10.880 10.895 1.340 1.00 0.00 N ATOM 0 H ASN A 190 8.712 8.685 4.976 1.00 0.00 H new ATOM 0 HA ASN A 190 9.522 8.773 2.889 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.773 10.735 3.893 1.00 0.00 H new ATOM 0 HB3 ASN A 190 12.154 9.674 4.093 1.00 0.00 H new ATOM 0 HD21 ASN A 190 11.109 11.117 0.371 1.00 0.00 H new ATOM 0 HD22 ASN A 190 10.030 11.269 1.762 1.00 0.00 H new ATOM 402 N VAL A 191 10.342 6.236 3.575 1.00 0.00 N ATOM 403 CA VAL A 191 10.899 4.923 3.398 1.00 0.00 C ATOM 404 C VAL A 191 9.859 4.034 2.746 1.00 0.00 C ATOM 405 O VAL A 191 8.648 4.241 2.939 1.00 0.00 O ATOM 406 CB VAL A 191 11.335 4.305 4.765 1.00 0.00 C ATOM 407 CG1 VAL A 191 10.129 3.923 5.614 1.00 0.00 C ATOM 408 CG2 VAL A 191 12.260 3.112 4.563 1.00 0.00 C ATOM 0 H VAL A 191 9.373 6.241 3.893 1.00 0.00 H new ATOM 0 HA VAL A 191 11.784 4.999 2.766 1.00 0.00 H new ATOM 0 HB VAL A 191 11.891 5.071 5.305 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.469 3.496 6.558 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.528 4.810 5.813 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.526 3.189 5.080 1.00 0.00 H new ATOM 0 HG21 VAL A 191 12.545 2.705 5.533 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.744 2.345 3.985 1.00 0.00 H new ATOM 0 HG23 VAL A 191 13.153 3.431 4.026 1.00 0.00 H new ATOM 418 N THR A 192 10.303 3.079 1.965 1.00 0.00 N ATOM 419 CA THR A 192 9.391 2.171 1.339 1.00 0.00 C ATOM 420 C THR A 192 9.693 0.746 1.787 1.00 0.00 C ATOM 421 O THR A 192 10.846 0.297 1.775 1.00 0.00 O ATOM 422 CB THR A 192 9.413 2.298 -0.213 1.00 0.00 C ATOM 423 OG1 THR A 192 8.317 1.574 -0.785 1.00 0.00 O ATOM 424 CG2 THR A 192 10.722 1.789 -0.805 1.00 0.00 C ATOM 0 H THR A 192 11.287 2.916 1.752 1.00 0.00 H new ATOM 0 HA THR A 192 8.381 2.431 1.654 1.00 0.00 H new ATOM 0 HB THR A 192 9.321 3.357 -0.453 1.00 0.00 H new ATOM 0 HG1 THR A 192 8.551 0.625 -0.852 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.696 1.895 -1.890 1.00 0.00 H new ATOM 0 HG22 THR A 192 11.553 2.369 -0.403 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.854 0.738 -0.546 1.00 0.00 H new ATOM 432 N VAL A 193 8.665 0.064 2.221 1.00 0.00 N ATOM 433 CA VAL A 193 8.778 -1.286 2.714 1.00 0.00 C ATOM 434 C VAL A 193 7.681 -2.160 2.130 1.00 0.00 C ATOM 435 O VAL A 193 6.582 -1.701 1.891 1.00 0.00 O ATOM 436 CB VAL A 193 8.726 -1.321 4.263 1.00 0.00 C ATOM 437 CG1 VAL A 193 10.019 -0.774 4.852 1.00 0.00 C ATOM 438 CG2 VAL A 193 7.549 -0.495 4.773 1.00 0.00 C ATOM 0 H VAL A 193 7.715 0.434 2.243 1.00 0.00 H new ATOM 0 HA VAL A 193 9.745 -1.678 2.398 1.00 0.00 H new ATOM 0 HB VAL A 193 8.601 -2.358 4.575 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.965 -0.806 5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.859 -1.380 4.512 1.00 0.00 H new ATOM 0 HG13 VAL A 193 10.160 0.256 4.526 1.00 0.00 H new ATOM 0 HG21 VAL A 193 7.525 -0.529 5.862 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.660 0.538 4.445 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.619 -0.903 4.377 1.00 0.00 H new ATOM 448 N GLN A 194 7.980 -3.414 1.923 1.00 0.00 N ATOM 449 CA GLN A 194 7.039 -4.328 1.310 1.00 0.00 C ATOM 450 C GLN A 194 6.295 -5.119 2.385 1.00 0.00 C ATOM 451 O GLN A 194 6.910 -5.851 3.164 1.00 0.00 O ATOM 452 CB GLN A 194 7.800 -5.271 0.378 1.00 0.00 C ATOM 453 CG GLN A 194 6.925 -6.118 -0.518 1.00 0.00 C ATOM 454 CD GLN A 194 7.743 -7.021 -1.422 1.00 0.00 C ATOM 455 OE1 GLN A 194 8.078 -8.143 -1.056 1.00 0.00 O ATOM 456 NE2 GLN A 194 8.083 -6.533 -2.596 1.00 0.00 N ATOM 0 H GLN A 194 8.876 -3.834 2.171 1.00 0.00 H new ATOM 0 HA GLN A 194 6.303 -3.767 0.734 1.00 0.00 H new ATOM 0 HB2 GLN A 194 8.471 -4.680 -0.246 1.00 0.00 H new ATOM 0 HB3 GLN A 194 8.424 -5.930 0.981 1.00 0.00 H new ATOM 0 HG2 GLN A 194 6.259 -6.726 0.095 1.00 0.00 H new ATOM 0 HG3 GLN A 194 6.295 -5.470 -1.127 1.00 0.00 H new ATOM 0 HE21 GLN A 194 7.785 -5.595 -2.864 1.00 0.00 H new ATOM 0 HE22 GLN A 194 8.645 -7.093 -3.238 1.00 0.00 H new ATOM 465 N LEU A 195 4.976 -4.964 2.435 1.00 0.00 N ATOM 466 CA LEU A 195 4.161 -5.662 3.436 1.00 0.00 C ATOM 467 C LEU A 195 3.007 -6.410 2.788 1.00 0.00 C ATOM 468 O LEU A 195 2.497 -5.997 1.739 1.00 0.00 O ATOM 469 CB LEU A 195 3.571 -4.694 4.502 1.00 0.00 C ATOM 470 CG LEU A 195 4.535 -4.061 5.524 1.00 0.00 C ATOM 471 CD1 LEU A 195 5.525 -3.141 4.860 1.00 0.00 C ATOM 472 CD2 LEU A 195 3.754 -3.314 6.593 1.00 0.00 C ATOM 0 H LEU A 195 4.447 -4.366 1.800 1.00 0.00 H new ATOM 0 HA LEU A 195 4.836 -6.363 3.926 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.067 -3.884 3.974 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.806 -5.237 5.058 1.00 0.00 H new ATOM 0 HG LEU A 195 5.098 -4.869 5.992 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.187 -2.714 5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 195 6.114 -3.703 4.135 1.00 0.00 H new ATOM 0 HD13 LEU A 195 4.991 -2.339 4.350 1.00 0.00 H new ATOM 0 HD21 LEU A 195 4.448 -2.872 7.308 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.162 -2.526 6.127 1.00 0.00 H new ATOM 0 HD23 LEU A 195 3.092 -4.008 7.111 1.00 0.00 H new ATOM 484 N PRO A 196 2.604 -7.550 3.385 1.00 0.00 N ATOM 485 CA PRO A 196 1.425 -8.298 2.949 1.00 0.00 C ATOM 486 C PRO A 196 0.153 -7.470 3.132 1.00 0.00 C ATOM 487 O PRO A 196 0.042 -6.684 4.079 1.00 0.00 O ATOM 488 CB PRO A 196 1.402 -9.517 3.889 1.00 0.00 C ATOM 489 CG PRO A 196 2.793 -9.620 4.402 1.00 0.00 C ATOM 490 CD PRO A 196 3.274 -8.208 4.521 1.00 0.00 C ATOM 0 HA PRO A 196 1.467 -8.566 1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.689 -9.378 4.702 1.00 0.00 H new ATOM 0 HB3 PRO A 196 1.107 -10.422 3.358 1.00 0.00 H new ATOM 0 HG2 PRO A 196 2.820 -10.128 5.366 1.00 0.00 H new ATOM 0 HG3 PRO A 196 3.422 -10.194 3.722 1.00 0.00 H new ATOM 0 HD2 PRO A 196 2.991 -7.761 5.474 1.00 0.00 H new ATOM 0 HD3 PRO A 196 4.359 -8.141 4.447 1.00 0.00 H new ATOM 498 N ILE A 197 -0.792 -7.642 2.240 1.00 0.00 N ATOM 499 CA ILE A 197 -2.049 -6.925 2.322 1.00 0.00 C ATOM 500 C ILE A 197 -3.067 -7.746 3.111 1.00 0.00 C ATOM 501 O ILE A 197 -3.392 -8.873 2.729 1.00 0.00 O ATOM 502 CB ILE A 197 -2.611 -6.637 0.916 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.618 -5.805 0.100 1.00 0.00 C ATOM 504 CG2 ILE A 197 -3.945 -5.925 1.019 1.00 0.00 C ATOM 505 CD1 ILE A 197 -2.008 -5.642 -1.355 1.00 0.00 C ATOM 0 H ILE A 197 -0.717 -8.275 1.444 1.00 0.00 H new ATOM 0 HA ILE A 197 -1.865 -5.978 2.829 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.764 -7.586 0.402 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -1.525 -4.819 0.554 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -0.636 -6.274 0.153 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.330 -5.728 0.019 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.651 -6.552 1.563 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.814 -4.982 1.550 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -1.257 -5.041 -1.868 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -2.072 -6.623 -1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -2.976 -5.145 -1.419 1.00 0.00 H new ATOM 517 N LEU A 198 -3.557 -7.189 4.215 1.00 0.00 N ATOM 518 CA LEU A 198 -4.506 -7.897 5.072 1.00 0.00 C ATOM 519 C LEU A 198 -5.848 -8.086 4.376 1.00 0.00 C ATOM 520 O LEU A 198 -6.452 -9.154 4.456 1.00 0.00 O ATOM 521 CB LEU A 198 -4.701 -7.150 6.391 1.00 0.00 C ATOM 522 CG LEU A 198 -3.466 -7.044 7.285 1.00 0.00 C ATOM 523 CD1 LEU A 198 -3.772 -6.205 8.509 1.00 0.00 C ATOM 524 CD2 LEU A 198 -2.971 -8.425 7.691 1.00 0.00 C ATOM 0 H LEU A 198 -3.314 -6.252 4.537 1.00 0.00 H new ATOM 0 HA LEU A 198 -4.089 -8.882 5.281 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -5.052 -6.143 6.168 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -5.492 -7.646 6.954 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.674 -6.555 6.719 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -2.883 -6.139 9.136 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -4.073 -5.204 8.198 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -4.581 -6.668 9.074 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.091 -8.324 8.327 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -3.756 -8.947 8.238 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -2.710 -8.995 6.799 1.00 0.00 H new ATOM 536 N SER A 199 -6.301 -7.055 3.682 1.00 0.00 N ATOM 537 CA SER A 199 -7.553 -7.124 2.954 1.00 0.00 C ATOM 538 C SER A 199 -7.571 -6.115 1.820 1.00 0.00 C ATOM 539 O SER A 199 -6.848 -5.112 1.858 1.00 0.00 O ATOM 540 CB SER A 199 -8.741 -6.893 3.902 1.00 0.00 C ATOM 541 OG SER A 199 -8.706 -5.592 4.468 1.00 0.00 O ATOM 0 H SER A 199 -5.818 -6.160 3.609 1.00 0.00 H new ATOM 0 HA SER A 199 -7.644 -8.121 2.524 1.00 0.00 H new ATOM 0 HB2 SER A 199 -9.675 -7.029 3.357 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.724 -7.638 4.697 1.00 0.00 H new ATOM 0 HG SER A 199 -9.474 -5.474 5.065 1.00 0.00 H new ATOM 547 N VAL A 200 -8.401 -6.370 0.824 1.00 0.00 N ATOM 548 CA VAL A 200 -8.510 -5.487 -0.326 1.00 0.00 C ATOM 549 C VAL A 200 -9.945 -4.999 -0.485 1.00 0.00 C ATOM 550 O VAL A 200 -10.893 -5.779 -0.364 1.00 0.00 O ATOM 551 CB VAL A 200 -8.048 -6.196 -1.629 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.548 -6.453 -1.599 1.00 0.00 C ATOM 553 CG2 VAL A 200 -8.797 -7.511 -1.826 1.00 0.00 C ATOM 0 H VAL A 200 -9.013 -7.185 0.788 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.856 -4.633 -0.151 1.00 0.00 H new ATOM 0 HB VAL A 200 -8.275 -5.536 -2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -6.246 -6.950 -2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -6.018 -5.505 -1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.305 -7.088 -0.747 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -8.457 -7.989 -2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -8.603 -8.170 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -9.867 -7.314 -1.894 1.00 0.00 H new ATOM 563 N LYS A 201 -10.108 -3.707 -0.744 1.00 0.00 N ATOM 564 CA LYS A 201 -11.434 -3.117 -0.870 1.00 0.00 C ATOM 565 C LYS A 201 -11.495 -2.167 -2.070 1.00 0.00 C ATOM 566 O LYS A 201 -10.568 -1.392 -2.308 1.00 0.00 O ATOM 567 CB LYS A 201 -11.778 -2.331 0.414 1.00 0.00 C ATOM 568 CG LYS A 201 -11.694 -3.149 1.704 1.00 0.00 C ATOM 569 CD LYS A 201 -12.704 -4.285 1.725 1.00 0.00 C ATOM 570 CE LYS A 201 -12.524 -5.168 2.953 1.00 0.00 C ATOM 571 NZ LYS A 201 -12.723 -4.423 4.215 1.00 0.00 N ATOM 0 H LYS A 201 -9.339 -3.049 -0.871 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.154 -3.922 -1.020 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -11.102 -1.479 0.495 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.787 -1.930 0.319 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -10.688 -3.556 1.810 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.866 -2.496 2.559 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -13.714 -3.876 1.715 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -12.595 -4.887 0.823 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -13.230 -5.997 2.908 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -11.524 -5.601 2.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -12.725 -5.088 5.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -11.952 -3.736 4.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -13.633 -3.920 4.181 1.00 0.00 H new ATOM 585 N LYS A 202 -12.573 -2.236 -2.828 1.00 0.00 N ATOM 586 CA LYS A 202 -12.779 -1.302 -3.926 1.00 0.00 C ATOM 587 C LYS A 202 -13.934 -0.379 -3.621 1.00 0.00 C ATOM 588 O LYS A 202 -14.903 -0.782 -2.977 1.00 0.00 O ATOM 589 CB LYS A 202 -13.038 -2.006 -5.264 1.00 0.00 C ATOM 590 CG LYS A 202 -11.858 -2.786 -5.812 1.00 0.00 C ATOM 591 CD LYS A 202 -12.123 -3.251 -7.242 1.00 0.00 C ATOM 592 CE LYS A 202 -13.244 -4.279 -7.309 1.00 0.00 C ATOM 593 NZ LYS A 202 -13.502 -4.725 -8.703 1.00 0.00 N ATOM 0 H LYS A 202 -13.317 -2.923 -2.707 1.00 0.00 H new ATOM 0 HA LYS A 202 -11.855 -0.732 -4.024 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -13.881 -2.687 -5.143 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -13.335 -1.259 -6.000 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -10.964 -2.163 -5.789 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -11.662 -3.649 -5.176 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -12.382 -2.392 -7.861 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -11.212 -3.681 -7.658 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -12.984 -5.141 -6.694 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -14.155 -3.851 -6.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -14.272 -5.424 -8.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -13.775 -3.907 -9.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -12.640 -5.156 -9.095 1.00 0.00 H new ATOM 607 N ASN A 203 -13.834 0.853 -4.068 1.00 0.00 N ATOM 608 CA ASN A 203 -14.920 1.795 -3.906 1.00 0.00 C ATOM 609 C ASN A 203 -16.032 1.439 -4.901 1.00 0.00 C ATOM 610 O ASN A 203 -15.771 0.785 -5.919 1.00 0.00 O ATOM 611 CB ASN A 203 -14.429 3.250 -4.116 1.00 0.00 C ATOM 612 CG ASN A 203 -13.974 3.537 -5.538 1.00 0.00 C ATOM 613 OD1 ASN A 203 -13.524 2.651 -6.248 1.00 0.00 O ATOM 614 ND2 ASN A 203 -14.089 4.784 -5.953 1.00 0.00 N ATOM 0 H ASN A 203 -13.014 1.226 -4.546 1.00 0.00 H new ATOM 0 HA ASN A 203 -15.309 1.732 -2.890 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -15.233 3.938 -3.854 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -13.604 3.449 -3.432 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -13.797 5.036 -6.897 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -14.470 5.496 -5.330 1.00 0.00 H new ATOM 787 N LEU A 215 -5.476 -4.346 -12.430 1.00 0.00 N ATOM 788 CA LEU A 215 -6.070 -3.320 -11.589 1.00 0.00 C ATOM 789 C LEU A 215 -5.564 -1.945 -11.930 1.00 0.00 C ATOM 790 O LEU A 215 -4.536 -1.778 -12.591 1.00 0.00 O ATOM 791 CB LEU A 215 -5.810 -3.595 -10.113 1.00 0.00 C ATOM 792 CG LEU A 215 -6.551 -4.774 -9.524 1.00 0.00 C ATOM 793 CD1 LEU A 215 -6.022 -5.094 -8.136 1.00 0.00 C ATOM 794 CD2 LEU A 215 -8.044 -4.489 -9.466 1.00 0.00 C ATOM 0 HA LEU A 215 -7.143 -3.352 -11.780 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -4.741 -3.756 -9.975 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -6.074 -2.703 -9.544 1.00 0.00 H new ATOM 0 HG LEU A 215 -6.387 -5.639 -10.167 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -6.566 -5.945 -7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -4.961 -5.337 -8.198 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -6.158 -4.229 -7.486 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -8.562 -5.348 -9.040 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -8.223 -3.612 -8.844 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -8.418 -4.303 -10.473 1.00 0.00 H new ATOM 806 N THR A 216 -6.294 -0.972 -11.476 1.00 0.00 N ATOM 807 CA THR A 216 -5.947 0.411 -11.668 1.00 0.00 C ATOM 808 C THR A 216 -5.725 1.098 -10.327 1.00 0.00 C ATOM 809 O THR A 216 -6.415 0.807 -9.349 1.00 0.00 O ATOM 810 CB THR A 216 -7.018 1.168 -12.471 1.00 0.00 C ATOM 811 OG1 THR A 216 -7.170 0.561 -13.766 1.00 0.00 O ATOM 812 CG2 THR A 216 -6.629 2.632 -12.644 1.00 0.00 C ATOM 0 H THR A 216 -7.159 -1.114 -10.955 1.00 0.00 H new ATOM 0 HA THR A 216 -5.021 0.432 -12.243 1.00 0.00 H new ATOM 0 HB THR A 216 -7.959 1.117 -11.924 1.00 0.00 H new ATOM 0 HG1 THR A 216 -7.854 1.044 -14.275 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.401 3.148 -13.215 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.528 3.100 -11.665 1.00 0.00 H new ATOM 0 HG23 THR A 216 -5.680 2.696 -13.176 1.00 0.00 H new ATOM 820 N LYS A 217 -4.721 1.963 -10.288 1.00 0.00 N ATOM 821 CA LYS A 217 -4.378 2.729 -9.098 1.00 0.00 C ATOM 822 C LYS A 217 -5.612 3.413 -8.490 1.00 0.00 C ATOM 823 O LYS A 217 -6.515 3.853 -9.208 1.00 0.00 O ATOM 824 CB LYS A 217 -3.295 3.755 -9.451 1.00 0.00 C ATOM 825 CG LYS A 217 -3.597 4.566 -10.709 1.00 0.00 C ATOM 826 CD LYS A 217 -2.417 5.443 -11.114 1.00 0.00 C ATOM 827 CE LYS A 217 -2.097 6.490 -10.061 1.00 0.00 C ATOM 828 NZ LYS A 217 -3.218 7.445 -9.866 1.00 0.00 N ATOM 0 H LYS A 217 -4.117 2.154 -11.087 1.00 0.00 H new ATOM 0 HA LYS A 217 -3.992 2.046 -8.341 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.169 4.439 -8.612 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.346 3.236 -9.585 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -3.845 3.889 -11.527 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -4.473 5.192 -10.537 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -1.540 4.817 -11.280 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -2.640 5.937 -12.060 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -1.873 5.996 -9.115 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -1.201 7.038 -10.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -2.891 8.253 -9.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -3.550 7.784 -10.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -3.999 6.968 -9.371 1.00 0.00 H new ATOM 842 N GLY A 218 -5.625 3.516 -7.172 1.00 0.00 N ATOM 843 CA GLY A 218 -6.764 4.062 -6.473 1.00 0.00 C ATOM 844 C GLY A 218 -7.489 3.003 -5.658 1.00 0.00 C ATOM 845 O GLY A 218 -8.580 3.241 -5.150 1.00 0.00 O ATOM 0 H GLY A 218 -4.856 3.227 -6.568 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.435 4.865 -5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.454 4.503 -7.192 1.00 0.00 H new ATOM 849 N THR A 219 -6.877 1.825 -5.543 1.00 0.00 N ATOM 850 CA THR A 219 -7.472 0.717 -4.785 1.00 0.00 C ATOM 851 C THR A 219 -7.142 0.852 -3.289 1.00 0.00 C ATOM 852 O THR A 219 -6.015 1.136 -2.934 1.00 0.00 O ATOM 853 CB THR A 219 -6.955 -0.646 -5.303 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.224 -0.759 -6.708 1.00 0.00 O ATOM 855 CG2 THR A 219 -7.633 -1.800 -4.572 1.00 0.00 C ATOM 0 H THR A 219 -5.972 1.610 -5.962 1.00 0.00 H new ATOM 0 HA THR A 219 -8.552 0.761 -4.923 1.00 0.00 H new ATOM 0 HB THR A 219 -5.882 -0.697 -5.120 1.00 0.00 H new ATOM 0 HG1 THR A 219 -6.895 -1.622 -7.036 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.252 -2.747 -4.955 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.422 -1.729 -3.505 1.00 0.00 H new ATOM 0 HG23 THR A 219 -8.710 -1.750 -4.733 1.00 0.00 H new ATOM 863 N ILE A 220 -8.128 0.660 -2.427 1.00 0.00 N ATOM 864 CA ILE A 220 -7.917 0.801 -0.989 1.00 0.00 C ATOM 865 C ILE A 220 -7.639 -0.551 -0.339 1.00 0.00 C ATOM 866 O ILE A 220 -8.396 -1.502 -0.513 1.00 0.00 O ATOM 867 CB ILE A 220 -9.134 1.473 -0.275 1.00 0.00 C ATOM 868 CG1 ILE A 220 -9.419 2.877 -0.838 1.00 0.00 C ATOM 869 CG2 ILE A 220 -8.902 1.550 1.228 1.00 0.00 C ATOM 870 CD1 ILE A 220 -10.109 2.886 -2.184 1.00 0.00 C ATOM 0 H ILE A 220 -9.080 0.407 -2.693 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.049 1.449 -0.870 1.00 0.00 H new ATOM 0 HB ILE A 220 -10.007 0.849 -0.467 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -10.036 3.422 -0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -8.477 3.418 -0.923 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -9.761 2.021 1.705 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -8.771 0.545 1.628 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.007 2.140 1.428 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -10.270 3.916 -2.503 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -9.486 2.372 -2.916 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -11.069 2.376 -2.104 1.00 0.00 H new ATOM 882 N ILE A 221 -6.551 -0.634 0.397 1.00 0.00 N ATOM 883 CA ILE A 221 -6.194 -1.863 1.093 1.00 0.00 C ATOM 884 C ILE A 221 -6.004 -1.599 2.575 1.00 0.00 C ATOM 885 O ILE A 221 -5.749 -0.463 2.983 1.00 0.00 O ATOM 886 CB ILE A 221 -4.892 -2.490 0.548 1.00 0.00 C ATOM 887 CG1 ILE A 221 -3.710 -1.526 0.739 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.058 -2.863 -0.919 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.358 -2.151 0.480 1.00 0.00 C ATOM 0 H ILE A 221 -5.894 0.134 0.532 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.017 -2.559 0.927 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.681 -3.400 1.109 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -3.838 -0.674 0.072 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -3.731 -1.139 1.758 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.132 -3.304 -1.289 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -5.869 -3.584 -1.022 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.291 -1.969 -1.498 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.577 -1.407 0.636 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.206 -2.985 1.165 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.315 -2.512 -0.548 1.00 0.00 H new ATOM 901 N GLU A 222 -6.126 -2.640 3.376 1.00 0.00 N ATOM 902 CA GLU A 222 -5.929 -2.516 4.806 1.00 0.00 C ATOM 903 C GLU A 222 -4.653 -3.243 5.212 1.00 0.00 C ATOM 904 O GLU A 222 -4.481 -4.427 4.908 1.00 0.00 O ATOM 905 CB GLU A 222 -7.133 -3.093 5.559 1.00 0.00 C ATOM 906 CG GLU A 222 -7.068 -2.922 7.070 1.00 0.00 C ATOM 907 CD GLU A 222 -8.275 -3.508 7.775 1.00 0.00 C ATOM 908 OE1 GLU A 222 -8.303 -4.744 7.982 1.00 0.00 O ATOM 909 OE2 GLU A 222 -9.197 -2.743 8.138 1.00 0.00 O ATOM 0 H GLU A 222 -6.361 -3.581 3.060 1.00 0.00 H new ATOM 0 HA GLU A 222 -5.835 -1.461 5.064 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -8.040 -2.615 5.190 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.216 -4.155 5.329 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -6.164 -3.400 7.447 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -6.992 -1.861 7.309 1.00 0.00 H new ATOM 916 N VAL A 223 -3.752 -2.533 5.869 1.00 0.00 N ATOM 917 CA VAL A 223 -2.496 -3.117 6.327 1.00 0.00 C ATOM 918 C VAL A 223 -2.227 -2.741 7.777 1.00 0.00 C ATOM 919 O VAL A 223 -2.750 -1.743 8.276 1.00 0.00 O ATOM 920 CB VAL A 223 -1.288 -2.675 5.452 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.444 -3.166 4.021 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.121 -1.160 5.480 1.00 0.00 C ATOM 0 H VAL A 223 -3.865 -1.546 6.100 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.603 -4.198 6.238 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.390 -3.127 5.872 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -0.587 -2.844 3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.501 -4.254 4.014 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.356 -2.752 3.592 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.270 -0.876 4.861 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.024 -0.687 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -0.949 -0.832 6.505 1.00 0.00 H new ATOM 932 N ASN A 224 -1.422 -3.537 8.454 1.00 0.00 N ATOM 933 CA ASN A 224 -1.081 -3.263 9.836 1.00 0.00 C ATOM 934 C ASN A 224 0.258 -2.572 9.936 1.00 0.00 C ATOM 935 O ASN A 224 1.274 -3.072 9.452 1.00 0.00 O ATOM 936 CB ASN A 224 -1.102 -4.545 10.703 1.00 0.00 C ATOM 937 CG ASN A 224 -0.117 -5.617 10.249 1.00 0.00 C ATOM 938 OD1 ASN A 224 0.148 -5.779 9.055 1.00 0.00 O ATOM 939 ND2 ASN A 224 0.434 -6.350 11.202 1.00 0.00 N ATOM 0 H ASN A 224 -0.992 -4.378 8.069 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.846 -2.592 10.228 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -0.880 -4.276 11.736 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -2.109 -4.963 10.691 1.00 0.00 H new ATOM 0 HD21 ASN A 224 1.104 -7.080 10.961 1.00 0.00 H new ATOM 0 HD22 ASN A 224 0.189 -6.185 12.178 1.00 0.00 H new ATOM 946 N VAL A 225 0.256 -1.414 10.554 1.00 0.00 N ATOM 947 CA VAL A 225 1.468 -0.670 10.756 1.00 0.00 C ATOM 948 C VAL A 225 1.976 -0.875 12.169 1.00 0.00 C ATOM 949 O VAL A 225 1.713 -0.083 13.070 1.00 0.00 O ATOM 950 CB VAL A 225 1.305 0.846 10.435 1.00 0.00 C ATOM 951 CG1 VAL A 225 1.208 1.057 8.934 1.00 0.00 C ATOM 952 CG2 VAL A 225 0.075 1.431 11.124 1.00 0.00 C ATOM 0 H VAL A 225 -0.582 -0.967 10.927 1.00 0.00 H new ATOM 0 HA VAL A 225 2.205 -1.055 10.051 1.00 0.00 H new ATOM 0 HB VAL A 225 2.185 1.364 10.816 1.00 0.00 H new ATOM 0 HG11 VAL A 225 1.094 2.120 8.723 1.00 0.00 H new ATOM 0 HG12 VAL A 225 2.114 0.687 8.455 1.00 0.00 H new ATOM 0 HG13 VAL A 225 0.345 0.516 8.545 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -0.010 2.490 10.880 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -0.817 0.907 10.782 1.00 0.00 H new ATOM 0 HG23 VAL A 225 0.173 1.314 12.203 1.00 0.00 H new ATOM 962 N SER A 226 2.635 -1.993 12.369 1.00 0.00 N ATOM 963 CA SER A 226 3.188 -2.321 13.665 1.00 0.00 C ATOM 964 C SER A 226 4.721 -2.323 13.636 1.00 0.00 C ATOM 965 O SER A 226 5.366 -1.508 14.301 1.00 0.00 O ATOM 966 CB SER A 226 2.661 -3.679 14.108 1.00 0.00 C ATOM 967 OG SER A 226 1.244 -3.702 14.051 1.00 0.00 O ATOM 0 H SER A 226 2.802 -2.694 11.648 1.00 0.00 H new ATOM 0 HA SER A 226 2.877 -1.558 14.379 1.00 0.00 H new ATOM 0 HB2 SER A 226 3.070 -4.461 13.468 1.00 0.00 H new ATOM 0 HB3 SER A 226 2.994 -3.892 15.124 1.00 0.00 H new ATOM 0 HG SER A 226 0.919 -4.581 14.337 1.00 0.00 H new ATOM 973 N ASP A 227 5.293 -3.225 12.853 1.00 0.00 N ATOM 974 CA ASP A 227 6.746 -3.357 12.766 1.00 0.00 C ATOM 975 C ASP A 227 7.288 -2.648 11.538 1.00 0.00 C ATOM 976 O ASP A 227 8.346 -2.018 11.588 1.00 0.00 O ATOM 977 CB ASP A 227 7.139 -4.832 12.707 1.00 0.00 C ATOM 978 CG ASP A 227 6.672 -5.619 13.909 1.00 0.00 C ATOM 979 OD1 ASP A 227 7.259 -5.457 14.999 1.00 0.00 O ATOM 980 OD2 ASP A 227 5.725 -6.427 13.766 1.00 0.00 O ATOM 0 H ASP A 227 4.775 -3.879 12.266 1.00 0.00 H new ATOM 0 HA ASP A 227 7.175 -2.896 13.656 1.00 0.00 H new ATOM 0 HB2 ASP A 227 6.721 -5.277 11.804 1.00 0.00 H new ATOM 0 HB3 ASP A 227 8.223 -4.910 12.628 1.00 0.00 H new ATOM 985 N LEU A 228 6.550 -2.768 10.429 1.00 0.00 N ATOM 986 CA LEU A 228 6.919 -2.164 9.137 1.00 0.00 C ATOM 987 C LEU A 228 8.212 -2.765 8.555 1.00 0.00 C ATOM 988 O LEU A 228 8.616 -2.419 7.447 1.00 0.00 O ATOM 989 CB LEU A 228 7.061 -0.637 9.256 1.00 0.00 C ATOM 990 CG LEU A 228 5.753 0.157 9.296 1.00 0.00 C ATOM 991 CD1 LEU A 228 5.069 0.015 10.644 1.00 0.00 C ATOM 992 CD2 LEU A 228 6.004 1.620 8.972 1.00 0.00 C ATOM 0 H LEU A 228 5.674 -3.289 10.399 1.00 0.00 H new ATOM 0 HA LEU A 228 6.106 -2.394 8.449 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.626 -0.414 10.161 1.00 0.00 H new ATOM 0 HB3 LEU A 228 7.654 -0.280 8.414 1.00 0.00 H new ATOM 0 HG LEU A 228 5.087 -0.253 8.537 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.143 0.589 10.644 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.845 -1.035 10.829 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.728 0.389 11.428 1.00 0.00 H new ATOM 0 HD21 LEU A 228 5.062 2.167 9.006 1.00 0.00 H new ATOM 0 HD22 LEU A 228 6.694 2.041 9.703 1.00 0.00 H new ATOM 0 HD23 LEU A 228 6.436 1.703 7.975 1.00 0.00 H new ATOM 1004 N GLY A 229 8.839 -3.678 9.286 1.00 0.00 N ATOM 1005 CA GLY A 229 10.082 -4.269 8.829 1.00 0.00 C ATOM 1006 C GLY A 229 11.281 -3.400 9.157 1.00 0.00 C ATOM 1007 O GLY A 229 12.398 -3.675 8.723 1.00 0.00 O ATOM 0 H GLY A 229 8.508 -4.020 10.188 1.00 0.00 H new ATOM 0 HA2 GLY A 229 10.208 -5.249 9.290 1.00 0.00 H new ATOM 0 HA3 GLY A 229 10.033 -4.427 7.752 1.00 0.00 H new ATOM 1011 N ILE A 230 11.044 -2.349 9.922 1.00 0.00 N ATOM 1012 CA ILE A 230 12.093 -1.423 10.314 1.00 0.00 C ATOM 1013 C ILE A 230 12.113 -1.277 11.820 1.00 0.00 C ATOM 1014 O ILE A 230 11.207 -1.750 12.506 1.00 0.00 O ATOM 1015 CB ILE A 230 11.907 -0.024 9.676 1.00 0.00 C ATOM 1016 CG1 ILE A 230 10.568 0.585 10.098 1.00 0.00 C ATOM 1017 CG2 ILE A 230 12.013 -0.104 8.158 1.00 0.00 C ATOM 1018 CD1 ILE A 230 10.378 2.017 9.649 1.00 0.00 C ATOM 0 H ILE A 230 10.122 -2.113 10.288 1.00 0.00 H new ATOM 0 HA ILE A 230 13.037 -1.836 9.957 1.00 0.00 H new ATOM 0 HB ILE A 230 12.705 0.626 10.035 1.00 0.00 H new ATOM 0 HG12 ILE A 230 9.759 -0.023 9.692 1.00 0.00 H new ATOM 0 HG13 ILE A 230 10.486 0.541 11.184 1.00 0.00 H new ATOM 0 HG21 ILE A 230 11.879 0.890 7.731 1.00 0.00 H new ATOM 0 HG22 ILE A 230 12.995 -0.489 7.882 1.00 0.00 H new ATOM 0 HG23 ILE A 230 11.241 -0.771 7.774 1.00 0.00 H new ATOM 0 HD11 ILE A 230 9.406 2.378 9.986 1.00 0.00 H new ATOM 0 HD12 ILE A 230 11.164 2.640 10.076 1.00 0.00 H new ATOM 0 HD13 ILE A 230 10.426 2.067 8.561 1.00 0.00 H new ATOM 1030 N VAL A 231 13.133 -0.635 12.337 1.00 0.00 N ATOM 1031 CA VAL A 231 13.240 -0.441 13.767 1.00 0.00 C ATOM 1032 C VAL A 231 13.236 1.048 14.136 1.00 0.00 C ATOM 1033 O VAL A 231 14.280 1.704 14.235 1.00 0.00 O ATOM 1034 CB VAL A 231 14.481 -1.179 14.365 1.00 0.00 C ATOM 1035 CG1 VAL A 231 15.772 -0.779 13.655 1.00 0.00 C ATOM 1036 CG2 VAL A 231 14.587 -0.948 15.869 1.00 0.00 C ATOM 0 H VAL A 231 13.899 -0.238 11.793 1.00 0.00 H new ATOM 0 HA VAL A 231 12.355 -0.890 14.217 1.00 0.00 H new ATOM 0 HB VAL A 231 14.335 -2.246 14.198 1.00 0.00 H new ATOM 0 HG11 VAL A 231 16.612 -1.313 14.099 1.00 0.00 H new ATOM 0 HG12 VAL A 231 15.699 -1.033 12.597 1.00 0.00 H new ATOM 0 HG13 VAL A 231 15.928 0.295 13.761 1.00 0.00 H new ATOM 0 HG21 VAL A 231 15.460 -1.473 16.257 1.00 0.00 H new ATOM 0 HG22 VAL A 231 14.688 0.119 16.067 1.00 0.00 H new ATOM 0 HG23 VAL A 231 13.689 -1.324 16.359 1.00 0.00 H new ATOM 1046 N THR A 232 12.044 1.579 14.275 1.00 0.00 N ATOM 1047 CA THR A 232 11.858 2.927 14.744 1.00 0.00 C ATOM 1048 C THR A 232 11.184 2.865 16.103 1.00 0.00 C ATOM 1049 O THR A 232 11.546 3.589 17.037 1.00 0.00 O ATOM 1050 CB THR A 232 11.028 3.805 13.743 1.00 0.00 C ATOM 1051 OG1 THR A 232 10.845 5.129 14.268 1.00 0.00 O ATOM 1052 CG2 THR A 232 9.667 3.186 13.435 1.00 0.00 C ATOM 0 H THR A 232 11.176 1.086 14.065 1.00 0.00 H new ATOM 0 HA THR A 232 12.832 3.409 14.823 1.00 0.00 H new ATOM 0 HB THR A 232 11.596 3.855 12.814 1.00 0.00 H new ATOM 0 HG1 THR A 232 10.327 5.665 13.631 1.00 0.00 H new ATOM 0 HG21 THR A 232 9.125 3.826 12.738 1.00 0.00 H new ATOM 0 HG22 THR A 232 9.808 2.201 12.989 1.00 0.00 H new ATOM 0 HG23 THR A 232 9.095 3.088 14.357 1.00 0.00 H new ATOM 1060 N ALA A 233 10.221 1.962 16.211 1.00 0.00 N ATOM 1061 CA ALA A 233 9.508 1.719 17.428 1.00 0.00 C ATOM 1062 C ALA A 233 8.702 0.457 17.290 1.00 0.00 C ATOM 1063 O ALA A 233 8.051 0.236 16.267 1.00 0.00 O ATOM 1064 CB ALA A 233 8.606 2.883 17.763 1.00 0.00 C ATOM 0 H ALA A 233 9.918 1.374 15.434 1.00 0.00 H new ATOM 0 HA ALA A 233 10.225 1.605 18.241 1.00 0.00 H new ATOM 0 HB1 ALA A 233 8.074 2.676 18.692 1.00 0.00 H new ATOM 0 HB2 ALA A 233 9.206 3.786 17.882 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.886 3.029 16.958 1.00 0.00 H new ATOM 1070 N SER A 234 8.733 -0.356 18.304 1.00 0.00 N ATOM 1071 CA SER A 234 8.011 -1.598 18.308 1.00 0.00 C ATOM 1072 C SER A 234 6.521 -1.367 18.518 1.00 0.00 C ATOM 1073 O SER A 234 5.989 -1.543 19.618 1.00 0.00 O ATOM 1074 CB SER A 234 8.571 -2.536 19.371 1.00 0.00 C ATOM 1075 OG SER A 234 9.951 -2.779 19.151 1.00 0.00 O ATOM 0 H SER A 234 9.262 -0.177 19.157 1.00 0.00 H new ATOM 0 HA SER A 234 8.138 -2.068 17.333 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.427 -2.100 20.360 1.00 0.00 H new ATOM 0 HB3 SER A 234 8.024 -3.479 19.355 1.00 0.00 H new ATOM 0 HG SER A 234 10.292 -3.382 19.845 1.00 0.00 H new ATOM 1081 N GLY A 235 5.872 -0.928 17.461 1.00 0.00 N ATOM 1082 CA GLY A 235 4.452 -0.748 17.470 1.00 0.00 C ATOM 1083 C GLY A 235 3.950 0.414 18.316 1.00 0.00 C ATOM 1084 O GLY A 235 2.936 0.278 18.996 1.00 0.00 O ATOM 0 H GLY A 235 6.321 -0.689 16.577 1.00 0.00 H new ATOM 0 HA2 GLY A 235 4.114 -0.602 16.444 1.00 0.00 H new ATOM 0 HA3 GLY A 235 3.988 -1.666 17.831 1.00 0.00 H new ATOM 1088 N LYS A 236 4.645 1.561 18.284 1.00 0.00 N ATOM 1089 CA LYS A 236 4.173 2.739 19.032 1.00 0.00 C ATOM 1090 C LYS A 236 2.837 3.197 18.476 1.00 0.00 C ATOM 1091 O LYS A 236 2.030 3.814 19.164 1.00 0.00 O ATOM 1092 CB LYS A 236 5.176 3.915 18.973 1.00 0.00 C ATOM 1093 CG LYS A 236 5.345 4.522 17.580 1.00 0.00 C ATOM 1094 CD LYS A 236 5.944 5.934 17.620 1.00 0.00 C ATOM 1095 CE LYS A 236 7.344 5.958 18.211 1.00 0.00 C ATOM 1096 NZ LYS A 236 7.938 7.320 18.173 1.00 0.00 N ATOM 0 H LYS A 236 5.512 1.699 17.764 1.00 0.00 H new ATOM 0 HA LYS A 236 4.072 2.439 20.075 1.00 0.00 H new ATOM 0 HB2 LYS A 236 4.846 4.695 19.660 1.00 0.00 H new ATOM 0 HB3 LYS A 236 6.147 3.568 19.327 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.987 3.876 16.982 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.376 4.557 17.083 1.00 0.00 H new ATOM 0 HD2 LYS A 236 5.973 6.341 16.609 1.00 0.00 H new ATOM 0 HD3 LYS A 236 5.295 6.584 18.207 1.00 0.00 H new ATOM 0 HE2 LYS A 236 7.309 5.606 19.242 1.00 0.00 H new ATOM 0 HE3 LYS A 236 7.983 5.268 17.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 8.893 7.294 18.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 7.995 7.646 17.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 7.342 7.974 18.720 1.00 0.00 H new ATOM 1110 N ILE A 237 2.625 2.874 17.226 1.00 0.00 N ATOM 1111 CA ILE A 237 1.434 3.241 16.511 1.00 0.00 C ATOM 1112 C ILE A 237 0.828 2.028 15.827 1.00 0.00 C ATOM 1113 O ILE A 237 0.244 2.143 14.750 1.00 0.00 O ATOM 1114 CB ILE A 237 1.742 4.315 15.448 1.00 0.00 C ATOM 1115 CG1 ILE A 237 2.979 3.906 14.638 1.00 0.00 C ATOM 1116 CG2 ILE A 237 1.940 5.677 16.100 1.00 0.00 C ATOM 1117 CD1 ILE A 237 3.195 4.721 13.380 1.00 0.00 C ATOM 0 H ILE A 237 3.289 2.338 16.668 1.00 0.00 H new ATOM 0 HA ILE A 237 0.725 3.644 17.234 1.00 0.00 H new ATOM 0 HB ILE A 237 0.893 4.394 14.769 1.00 0.00 H new ATOM 0 HG12 ILE A 237 3.861 3.997 15.272 1.00 0.00 H new ATOM 0 HG13 ILE A 237 2.889 2.854 14.365 1.00 0.00 H new ATOM 0 HG21 ILE A 237 2.156 6.420 15.332 1.00 0.00 H new ATOM 0 HG22 ILE A 237 1.033 5.960 16.634 1.00 0.00 H new ATOM 0 HG23 ILE A 237 2.773 5.627 16.801 1.00 0.00 H new ATOM 0 HD11 ILE A 237 4.089 4.368 12.867 1.00 0.00 H new ATOM 0 HD12 ILE A 237 2.332 4.611 12.723 1.00 0.00 H new ATOM 0 HD13 ILE A 237 3.319 5.771 13.644 1.00 0.00 H new ATOM 1129 N ALA A 238 0.959 0.865 16.459 1.00 0.00 N ATOM 1130 CA ALA A 238 0.471 -0.371 15.868 1.00 0.00 C ATOM 1131 C ALA A 238 -1.043 -0.349 15.697 1.00 0.00 C ATOM 1132 O ALA A 238 -1.795 -0.479 16.665 1.00 0.00 O ATOM 1133 CB ALA A 238 0.890 -1.562 16.717 1.00 0.00 C ATOM 0 H ALA A 238 1.396 0.756 17.374 1.00 0.00 H new ATOM 0 HA ALA A 238 0.916 -0.466 14.877 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.518 -2.481 16.263 1.00 0.00 H new ATOM 0 HB2 ALA A 238 1.978 -1.601 16.777 1.00 0.00 H new ATOM 0 HB3 ALA A 238 0.475 -1.458 17.719 1.00 0.00 H new ATOM 1139 N TRP A 239 -1.472 -0.186 14.460 1.00 0.00 N ATOM 1140 CA TRP A 239 -2.888 -0.164 14.105 1.00 0.00 C ATOM 1141 C TRP A 239 -3.089 -0.646 12.686 1.00 0.00 C ATOM 1142 O TRP A 239 -2.129 -0.768 11.919 1.00 0.00 O ATOM 1143 CB TRP A 239 -3.492 1.248 14.232 1.00 0.00 C ATOM 1144 CG TRP A 239 -3.789 1.681 15.633 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -4.719 1.144 16.472 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -3.187 2.767 16.347 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -4.720 1.814 17.667 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -3.789 2.816 17.616 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -2.194 3.698 16.040 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -3.433 3.757 18.574 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -1.841 4.633 16.992 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -2.458 4.654 18.245 1.00 0.00 C ATOM 0 H TRP A 239 -0.847 -0.064 13.663 1.00 0.00 H new ATOM 0 HA TRP A 239 -3.396 -0.828 14.804 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -2.803 1.964 13.784 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -4.414 1.287 13.652 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -5.362 0.311 16.230 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -5.318 1.601 18.465 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -1.710 3.687 15.075 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -3.910 3.778 19.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -1.075 5.360 16.764 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -2.157 5.396 18.969 1.00 0.00 H new ATOM 1163 N GLY A 240 -4.327 -0.933 12.347 1.00 0.00 N ATOM 1164 CA GLY A 240 -4.651 -1.277 10.993 1.00 0.00 C ATOM 1165 C GLY A 240 -5.077 -0.037 10.247 1.00 0.00 C ATOM 1166 O GLY A 240 -6.060 0.607 10.617 1.00 0.00 O ATOM 0 H GLY A 240 -5.117 -0.933 12.992 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.788 -1.729 10.505 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.451 -2.017 10.976 1.00 0.00 H new ATOM 1170 N ARG A 241 -4.349 0.310 9.215 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.628 1.519 8.468 1.00 0.00 C ATOM 1172 C ARG A 241 -4.760 1.225 6.996 1.00 0.00 C ATOM 1173 O ARG A 241 -4.347 0.165 6.523 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.562 2.591 8.727 1.00 0.00 C ATOM 1175 CG ARG A 241 -3.546 3.085 10.166 1.00 0.00 C ATOM 1176 CD ARG A 241 -2.521 4.184 10.384 1.00 0.00 C ATOM 1177 NE ARG A 241 -2.498 4.619 11.781 1.00 0.00 N ATOM 1178 CZ ARG A 241 -1.721 5.589 12.269 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -0.938 6.298 11.462 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -1.756 5.866 13.564 1.00 0.00 N ATOM 0 H ARG A 241 -3.554 -0.228 8.869 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.582 1.914 8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.581 2.186 8.478 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.737 3.436 8.061 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -4.536 3.456 10.432 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -3.329 2.250 10.832 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.533 3.825 10.096 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -2.752 5.033 9.740 1.00 0.00 H new ATOM 0 HE ARG A 241 -3.124 4.145 12.432 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.927 6.103 10.461 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -0.348 7.037 11.844 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -2.374 5.340 14.182 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -1.165 6.606 13.943 1.00 0.00 H new ATOM 1194 N TYR A 242 -5.339 2.156 6.277 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.621 1.957 4.880 1.00 0.00 C ATOM 1196 C TYR A 242 -4.634 2.691 4.007 1.00 0.00 C ATOM 1197 O TYR A 242 -4.236 3.820 4.302 1.00 0.00 O ATOM 1198 CB TYR A 242 -7.050 2.400 4.573 1.00 0.00 C ATOM 1199 CG TYR A 242 -8.067 1.612 5.355 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.520 0.385 4.900 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.545 2.080 6.570 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -9.427 -0.350 5.631 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.445 1.348 7.310 1.00 0.00 C ATOM 1204 CZ TYR A 242 -9.884 0.136 6.836 1.00 0.00 C ATOM 1205 OH TYR A 242 -10.766 -0.608 7.580 1.00 0.00 O ATOM 0 H TYR A 242 -5.625 3.065 6.642 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.522 0.894 4.658 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -7.158 3.460 4.803 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.244 2.284 3.507 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.157 -0.001 3.959 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -8.205 3.035 6.942 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -9.778 -1.302 5.261 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.804 1.724 8.257 1.00 0.00 H new ATOM 0 HH TYR A 242 -10.344 -1.454 7.838 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.236 2.037 2.948 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.303 2.589 2.002 1.00 0.00 C ATOM 1217 C ALA A 243 -3.874 2.467 0.610 1.00 0.00 C ATOM 1218 O ALA A 243 -4.614 1.521 0.318 1.00 0.00 O ATOM 1219 CB ALA A 243 -1.966 1.867 2.096 1.00 0.00 C ATOM 0 H ALA A 243 -4.554 1.096 2.716 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.136 3.642 2.230 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.270 2.295 1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.561 1.980 3.102 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.108 0.808 1.879 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.562 3.413 -0.239 1.00 0.00 N ATOM 1226 CA GLN A 244 -4.059 3.385 -1.585 1.00 0.00 C ATOM 1227 C GLN A 244 -3.023 2.817 -2.548 1.00 0.00 C ATOM 1228 O GLN A 244 -1.847 3.200 -2.531 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.557 4.773 -2.040 1.00 0.00 C ATOM 1230 CG GLN A 244 -3.523 5.893 -1.986 1.00 0.00 C ATOM 1231 CD GLN A 244 -3.509 6.642 -0.655 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -3.800 6.081 0.397 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -3.181 7.917 -0.702 1.00 0.00 N ATOM 0 H GLN A 244 -2.966 4.211 -0.019 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.920 2.716 -1.599 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -4.924 4.690 -3.063 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.406 5.056 -1.419 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.534 5.473 -2.169 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -3.722 6.601 -2.791 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -2.945 8.350 -1.595 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -3.163 8.471 0.154 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.469 1.885 -3.362 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.637 1.241 -4.350 1.00 0.00 C ATOM 1244 C ILE A 245 -2.443 2.142 -5.534 1.00 0.00 C ATOM 1245 O ILE A 245 -3.412 2.596 -6.141 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.276 -0.078 -4.859 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.496 -1.067 -3.719 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.422 -0.710 -5.958 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -2.223 -1.496 -3.031 1.00 0.00 C ATOM 0 H ILE A 245 -4.432 1.550 -3.355 1.00 0.00 H new ATOM 0 HA ILE A 245 -1.683 1.023 -3.870 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.250 0.172 -5.279 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.162 -0.616 -2.983 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.003 -1.950 -4.109 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -2.891 -1.633 -6.298 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.335 -0.017 -6.795 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.429 -0.931 -5.566 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -2.460 -2.199 -2.232 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -1.563 -1.977 -3.753 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -1.725 -0.623 -2.610 1.00 0.00 H new ATOM 1261 N THR A 246 -1.206 2.383 -5.863 1.00 0.00 N ATOM 1262 CA THR A 246 -0.849 3.157 -7.002 1.00 0.00 C ATOM 1263 C THR A 246 0.264 2.438 -7.751 1.00 0.00 C ATOM 1264 O THR A 246 1.416 2.425 -7.327 1.00 0.00 O ATOM 1265 CB THR A 246 -0.423 4.608 -6.615 1.00 0.00 C ATOM 1266 OG1 THR A 246 0.058 5.317 -7.768 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.641 4.617 -5.516 1.00 0.00 C ATOM 0 H THR A 246 -0.407 2.037 -5.332 1.00 0.00 H new ATOM 0 HA THR A 246 -1.722 3.258 -7.647 1.00 0.00 H new ATOM 0 HB THR A 246 -1.309 5.111 -6.227 1.00 0.00 H new ATOM 0 HG1 THR A 246 0.930 4.956 -8.034 1.00 0.00 H new ATOM 0 HG21 THR A 246 0.909 5.646 -5.277 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.248 4.128 -4.625 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.526 4.083 -5.862 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.087 1.799 -8.839 1.00 0.00 N ATOM 1276 CA ASN A 247 0.899 1.070 -9.592 1.00 0.00 C ATOM 1277 C ASN A 247 1.618 1.993 -10.543 1.00 0.00 C ATOM 1278 O ASN A 247 0.995 2.724 -11.317 1.00 0.00 O ATOM 1279 CB ASN A 247 0.283 -0.148 -10.333 1.00 0.00 C ATOM 1280 CG ASN A 247 -0.583 0.216 -11.536 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -0.086 0.376 -12.648 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -1.884 0.318 -11.324 1.00 0.00 N ATOM 0 H ASN A 247 -1.034 1.769 -9.218 1.00 0.00 H new ATOM 0 HA ASN A 247 1.627 0.667 -8.888 1.00 0.00 H new ATOM 0 HB2 ASN A 247 1.090 -0.801 -10.666 1.00 0.00 H new ATOM 0 HB3 ASN A 247 -0.319 -0.720 -9.627 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -2.511 0.536 -12.098 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -2.260 0.178 -10.386 1.00 0.00 H new ATOM 1289 N ASN A 248 2.931 1.982 -10.464 1.00 0.00 N ATOM 1290 CA ASN A 248 3.756 2.796 -11.334 1.00 0.00 C ATOM 1291 C ASN A 248 4.789 1.902 -11.992 1.00 0.00 C ATOM 1292 O ASN A 248 5.973 1.940 -11.649 1.00 0.00 O ATOM 1293 CB ASN A 248 4.475 3.931 -10.552 1.00 0.00 C ATOM 1294 CG ASN A 248 3.537 4.932 -9.865 1.00 0.00 C ATOM 1295 OD1 ASN A 248 2.439 4.593 -9.422 1.00 0.00 O ATOM 1296 ND2 ASN A 248 3.975 6.173 -9.772 1.00 0.00 N ATOM 0 H ASN A 248 3.455 1.413 -9.800 1.00 0.00 H new ATOM 0 HA ASN A 248 3.115 3.266 -12.080 1.00 0.00 H new ATOM 0 HB2 ASN A 248 5.120 3.481 -9.797 1.00 0.00 H new ATOM 0 HB3 ASN A 248 5.122 4.474 -11.241 1.00 0.00 H new ATOM 0 HD21 ASN A 248 3.399 6.885 -9.323 1.00 0.00 H new ATOM 0 HD22 ASN A 248 4.890 6.421 -10.149 1.00 0.00 H new ATOM 1303 N PRO A 249 4.358 1.059 -12.942 1.00 0.00 N ATOM 1304 CA PRO A 249 5.241 0.101 -13.595 1.00 0.00 C ATOM 1305 C PRO A 249 6.249 0.777 -14.521 1.00 0.00 C ATOM 1306 O PRO A 249 7.321 0.245 -14.786 1.00 0.00 O ATOM 1307 CB PRO A 249 4.279 -0.786 -14.386 1.00 0.00 C ATOM 1308 CG PRO A 249 3.107 0.086 -14.663 1.00 0.00 C ATOM 1309 CD PRO A 249 2.975 0.983 -13.468 1.00 0.00 C ATOM 0 HA PRO A 249 5.850 -0.450 -12.879 1.00 0.00 H new ATOM 0 HB2 PRO A 249 4.736 -1.141 -15.310 1.00 0.00 H new ATOM 0 HB3 PRO A 249 3.991 -1.668 -13.813 1.00 0.00 H new ATOM 0 HG2 PRO A 249 3.258 0.666 -15.573 1.00 0.00 H new ATOM 0 HG3 PRO A 249 2.204 -0.507 -14.809 1.00 0.00 H new ATOM 0 HD2 PRO A 249 2.595 1.967 -13.744 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.286 0.571 -12.730 1.00 0.00 H new ATOM 1317 N GLU A 250 5.907 1.959 -14.980 1.00 0.00 N ATOM 1318 CA GLU A 250 6.759 2.699 -15.888 1.00 0.00 C ATOM 1319 C GLU A 250 7.919 3.358 -15.141 1.00 0.00 C ATOM 1320 O GLU A 250 8.907 3.772 -15.745 1.00 0.00 O ATOM 1321 CB GLU A 250 5.930 3.739 -16.635 1.00 0.00 C ATOM 1322 CG GLU A 250 4.817 3.120 -17.467 1.00 0.00 C ATOM 1323 CD GLU A 250 5.338 2.125 -18.480 1.00 0.00 C ATOM 1324 OE1 GLU A 250 6.102 2.536 -19.377 1.00 0.00 O ATOM 1325 OE2 GLU A 250 4.982 0.928 -18.389 1.00 0.00 O ATOM 0 H GLU A 250 5.037 2.434 -14.738 1.00 0.00 H new ATOM 0 HA GLU A 250 7.189 2.005 -16.610 1.00 0.00 H new ATOM 0 HB2 GLU A 250 5.496 4.435 -15.917 1.00 0.00 H new ATOM 0 HB3 GLU A 250 6.584 4.319 -17.286 1.00 0.00 H new ATOM 0 HG2 GLU A 250 4.107 2.623 -16.806 1.00 0.00 H new ATOM 0 HG3 GLU A 250 4.272 3.910 -17.985 1.00 0.00 H new ATOM 1332 N ASN A 251 7.791 3.443 -13.823 1.00 0.00 N ATOM 1333 CA ASN A 251 8.828 4.044 -12.990 1.00 0.00 C ATOM 1334 C ASN A 251 9.478 3.001 -12.088 1.00 0.00 C ATOM 1335 O ASN A 251 10.692 2.812 -12.111 1.00 0.00 O ATOM 1336 CB ASN A 251 8.240 5.180 -12.140 1.00 0.00 C ATOM 1337 CG ASN A 251 9.258 5.799 -11.188 1.00 0.00 C ATOM 1338 OD1 ASN A 251 10.139 6.549 -11.605 1.00 0.00 O ATOM 1339 ND2 ASN A 251 9.138 5.497 -9.905 1.00 0.00 N ATOM 0 H ASN A 251 6.980 3.104 -13.306 1.00 0.00 H new ATOM 0 HA ASN A 251 9.594 4.453 -13.649 1.00 0.00 H new ATOM 0 HB2 ASN A 251 7.849 5.955 -12.799 1.00 0.00 H new ATOM 0 HB3 ASN A 251 7.398 4.797 -11.564 1.00 0.00 H new ATOM 0 HD21 ASN A 251 9.789 5.890 -9.225 1.00 0.00 H new ATOM 0 HD22 ASN A 251 8.394 4.871 -9.596 1.00 0.00 H new ATOM 1346 N ASP A 252 8.658 2.326 -11.297 1.00 0.00 N ATOM 1347 CA ASP A 252 9.130 1.328 -10.364 1.00 0.00 C ATOM 1348 C ASP A 252 9.099 -0.065 -10.966 1.00 0.00 C ATOM 1349 O ASP A 252 9.925 -0.912 -10.630 1.00 0.00 O ATOM 1350 CB ASP A 252 8.272 1.358 -9.113 1.00 0.00 C ATOM 1351 CG ASP A 252 8.336 2.680 -8.388 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.205 2.836 -7.506 1.00 0.00 O ATOM 1353 OD2 ASP A 252 7.495 3.557 -8.675 1.00 0.00 O ATOM 0 H ASP A 252 7.647 2.459 -11.288 1.00 0.00 H new ATOM 0 HA ASP A 252 10.165 1.563 -10.117 1.00 0.00 H new ATOM 0 HB2 ASP A 252 7.237 1.147 -9.383 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.593 0.564 -8.439 1.00 0.00 H new ATOM 1358 N GLY A 253 8.151 -0.300 -11.857 1.00 0.00 N ATOM 1359 CA GLY A 253 8.021 -1.620 -12.463 1.00 0.00 C ATOM 1360 C GLY A 253 7.356 -2.609 -11.525 1.00 0.00 C ATOM 1361 O GLY A 253 7.492 -3.820 -11.685 1.00 0.00 O ATOM 0 H GLY A 253 7.470 0.390 -12.174 1.00 0.00 H new ATOM 0 HA2 GLY A 253 7.439 -1.542 -13.381 1.00 0.00 H new ATOM 0 HA3 GLY A 253 9.008 -1.991 -12.742 1.00 0.00 H new ATOM 1365 N CYS A 254 6.640 -2.086 -10.542 1.00 0.00 N ATOM 1366 CA CYS A 254 5.984 -2.910 -9.545 1.00 0.00 C ATOM 1367 C CYS A 254 4.736 -2.214 -9.017 1.00 0.00 C ATOM 1368 O CYS A 254 4.541 -1.009 -9.239 1.00 0.00 O ATOM 1369 CB CYS A 254 6.953 -3.208 -8.389 1.00 0.00 C ATOM 1370 SG CYS A 254 6.282 -4.292 -7.100 1.00 0.00 S ATOM 0 H CYS A 254 6.499 -1.084 -10.415 1.00 0.00 H new ATOM 0 HA CYS A 254 5.686 -3.850 -10.010 1.00 0.00 H new ATOM 0 HB2 CYS A 254 7.854 -3.666 -8.797 1.00 0.00 H new ATOM 0 HB3 CYS A 254 7.253 -2.265 -7.932 1.00 0.00 H new ATOM 0 HG CYS A 254 7.180 -4.478 -6.179 1.00 0.00 H new ATOM 1376 N VAL A 255 3.885 -2.975 -8.343 1.00 0.00 N ATOM 1377 CA VAL A 255 2.690 -2.431 -7.736 1.00 0.00 C ATOM 1378 C VAL A 255 3.069 -1.766 -6.421 1.00 0.00 C ATOM 1379 O VAL A 255 3.635 -2.407 -5.525 1.00 0.00 O ATOM 1380 CB VAL A 255 1.635 -3.532 -7.470 1.00 0.00 C ATOM 1381 CG1 VAL A 255 0.397 -2.949 -6.801 1.00 0.00 C ATOM 1382 CG2 VAL A 255 1.262 -4.240 -8.766 1.00 0.00 C ATOM 0 H VAL A 255 4.007 -3.978 -8.205 1.00 0.00 H new ATOM 0 HA VAL A 255 2.252 -1.707 -8.423 1.00 0.00 H new ATOM 0 HB VAL A 255 2.073 -4.264 -6.791 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.329 -3.743 -6.625 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.677 -2.495 -5.850 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.044 -2.191 -7.449 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.519 -5.011 -8.559 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.849 -3.517 -9.469 1.00 0.00 H new ATOM 0 HG23 VAL A 255 2.151 -4.700 -9.198 1.00 0.00 H new ATOM 1392 N ASN A 256 2.767 -0.495 -6.312 1.00 0.00 N ATOM 1393 CA ASN A 256 3.151 0.285 -5.157 1.00 0.00 C ATOM 1394 C ASN A 256 1.926 0.687 -4.368 1.00 0.00 C ATOM 1395 O ASN A 256 0.829 0.782 -4.912 1.00 0.00 O ATOM 1396 CB ASN A 256 3.882 1.545 -5.610 1.00 0.00 C ATOM 1397 CG ASN A 256 5.121 1.257 -6.436 1.00 0.00 C ATOM 1398 OD1 ASN A 256 5.313 2.042 -7.485 1.00 0.00 O flip ATOM 1399 ND2 ASN A 256 5.884 0.331 -6.151 1.00 0.00 N flip ATOM 0 H ASN A 256 2.250 0.028 -7.018 1.00 0.00 H new ATOM 0 HA ASN A 256 3.805 -0.320 -4.529 1.00 0.00 H new ATOM 0 HB2 ASN A 256 3.200 2.162 -6.195 1.00 0.00 H new ATOM 0 HB3 ASN A 256 4.166 2.127 -4.733 1.00 0.00 H new ATOM 0 HD21 ASN A 256 5.698 -0.250 -5.333 1.00 0.00 H new ATOM 0 HD22 ASN A 256 6.701 0.146 -6.733 1.00 0.00 H new ATOM 1406 N ALA A 257 2.103 0.888 -3.096 1.00 0.00 N ATOM 1407 CA ALA A 257 1.045 1.348 -2.239 1.00 0.00 C ATOM 1408 C ALA A 257 1.548 2.488 -1.380 1.00 0.00 C ATOM 1409 O ALA A 257 2.695 2.482 -0.935 1.00 0.00 O ATOM 1410 CB ALA A 257 0.538 0.213 -1.368 1.00 0.00 C ATOM 0 H ALA A 257 2.991 0.737 -2.618 1.00 0.00 H new ATOM 0 HA ALA A 257 0.217 1.703 -2.853 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.263 0.578 -0.725 1.00 0.00 H new ATOM 0 HB2 ALA A 257 0.158 -0.589 -2.001 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.354 -0.165 -0.752 1.00 0.00 H new ATOM 1416 N VAL A 258 0.716 3.466 -1.155 1.00 0.00 N ATOM 1417 CA VAL A 258 1.093 4.579 -0.325 1.00 0.00 C ATOM 1418 C VAL A 258 0.073 4.763 0.781 1.00 0.00 C ATOM 1419 O VAL A 258 -1.135 4.717 0.544 1.00 0.00 O ATOM 1420 CB VAL A 258 1.272 5.894 -1.148 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.004 6.275 -1.877 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.749 7.036 -0.256 1.00 0.00 C ATOM 0 H VAL A 258 -0.229 3.516 -1.535 1.00 0.00 H new ATOM 0 HA VAL A 258 2.063 4.354 0.118 1.00 0.00 H new ATOM 0 HB VAL A 258 2.038 5.706 -1.901 1.00 0.00 H new ATOM 0 HG11 VAL A 258 0.159 7.195 -2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.284 5.475 -2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -0.804 6.429 -1.153 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.866 7.940 -0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 258 1.016 7.213 0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.707 6.772 0.193 1.00 0.00 H new ATOM 1432 N LEU A 259 0.560 4.933 1.986 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.302 5.068 3.133 1.00 0.00 C ATOM 1434 C LEU A 259 -0.422 6.525 3.529 1.00 0.00 C ATOM 1435 O LEU A 259 0.585 7.202 3.769 1.00 0.00 O ATOM 1436 CB LEU A 259 0.226 4.208 4.294 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.636 4.169 5.561 1.00 0.00 C ATOM 1438 CD1 LEU A 259 -0.638 2.770 6.150 1.00 0.00 C ATOM 1439 CD2 LEU A 259 -0.117 5.160 6.592 1.00 0.00 C ATOM 0 H LEU A 259 1.557 4.981 2.198 1.00 0.00 H new ATOM 0 HA LEU A 259 -1.300 4.710 2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 259 0.350 3.187 3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.217 4.572 4.566 1.00 0.00 H new ATOM 0 HG LEU A 259 -1.655 4.446 5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.254 2.755 7.049 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -1.044 2.069 5.421 1.00 0.00 H new ATOM 0 HD13 LEU A 259 0.382 2.480 6.403 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -0.742 5.118 7.484 1.00 0.00 H new ATOM 0 HD22 LEU A 259 0.910 4.906 6.856 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -0.147 6.167 6.176 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.654 7.002 3.577 1.00 0.00 N ATOM 1452 CA LEU A 260 -1.939 8.383 3.921 1.00 0.00 C ATOM 1453 C LEU A 260 -1.548 8.685 5.365 1.00 0.00 C ATOM 1454 O LEU A 260 -1.773 7.877 6.266 1.00 0.00 O ATOM 1455 CB LEU A 260 -3.426 8.705 3.652 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.462 7.701 4.203 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -4.787 7.979 5.664 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -5.726 7.720 3.360 1.00 0.00 C ATOM 0 H LEU A 260 -2.484 6.443 3.379 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.334 9.030 3.286 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -3.644 9.686 4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.568 8.784 2.574 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.021 6.706 4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -5.519 7.253 6.018 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -3.878 7.899 6.261 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.197 8.984 5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.444 7.006 3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.160 8.720 3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.483 7.448 2.333 1.00 0.00 H new ATOM 1470 N VAL A 261 -0.941 9.836 5.572 1.00 0.00 N ATOM 1471 CA VAL A 261 -0.496 10.241 6.896 1.00 0.00 C ATOM 1472 C VAL A 261 -1.050 11.612 7.254 1.00 0.00 C ATOM 1473 O VAL A 261 -2.291 11.690 7.509 1.00 0.00 O ATOM 1474 CB VAL A 261 1.049 10.265 6.996 1.00 0.00 C ATOM 1475 CG1 VAL A 261 1.617 8.864 6.820 1.00 0.00 C ATOM 1476 CG2 VAL A 261 1.644 11.219 5.966 1.00 0.00 C ATOM 0 H VAL A 261 -0.742 10.514 4.836 1.00 0.00 H new ATOM 0 HA VAL A 261 -0.875 9.503 7.602 1.00 0.00 H new ATOM 0 HB VAL A 261 1.321 10.625 7.988 1.00 0.00 H new ATOM 0 HG11 VAL A 261 2.704 8.900 6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 261 1.222 8.211 7.598 1.00 0.00 H new ATOM 0 HG13 VAL A 261 1.332 8.476 5.842 1.00 0.00 H new ATOM 0 HG21 VAL A 261 2.730 11.219 6.055 1.00 0.00 H new ATOM 0 HG22 VAL A 261 1.362 10.895 4.964 1.00 0.00 H new ATOM 0 HG23 VAL A 261 1.265 12.226 6.141 1.00 0.00 H new