USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 610 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 239 MET CE :methyl 177:sc= 0 (180deg=0) USER MOD Set 1.2: A 294 SER OG : rot 33:sc= 0.293 USER MOD Set 2.1: A 229 SER OG : rot 47:sc= 0.946 USER MOD Set 2.2: A 231 LYS NZ :NH3+ 180:sc= 0.126 (180deg=0.126) USER MOD Single : A 234 TYR OH : rot 100:sc= -1.62 USER MOD Single : A 237 ASN : amide:sc= -1.92 K(o=-1.9,f=-2.7) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot 83:sc= 0.381 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 149:sc= -0.526 (180deg=-1.87!) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= -2.32! C(o=-2.3!,f=-3.2!) USER MOD Single : A 253 ASN : amide:sc= -6.96! C(o=-7!,f=-17!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -165:sc= 0.00193 (180deg=-0.129) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 ASN : amide:sc= 0.824 K(o=0.82,f=-8.5!) USER MOD Single : A 283 MET CE :methyl 141:sc= -0.0317 (180deg=-0.625) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= -1.11! X(o=-1.1!,f=-0.64) USER MOD Single : A 289 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.284) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.15 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 147 N SER A 229 -14.306 0.294 0.318 1.00 0.00 N ATOM 148 CA SER A 229 -13.067 0.658 0.996 1.00 0.00 C ATOM 149 C SER A 229 -11.871 -0.035 0.351 1.00 0.00 C ATOM 150 O SER A 229 -11.665 -1.235 0.527 1.00 0.00 O ATOM 151 CB SER A 229 -13.145 0.290 2.479 1.00 0.00 C ATOM 152 OG SER A 229 -13.271 -1.111 2.651 1.00 0.00 O ATOM 0 HA SER A 229 -12.934 1.736 0.903 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.251 0.644 2.992 1.00 0.00 H new ATOM 0 HB3 SER A 229 -13.996 0.794 2.938 1.00 0.00 H new ATOM 0 HG SER A 229 -12.620 -1.570 2.081 1.00 0.00 H new ATOM 158 N VAL A 230 -11.084 0.732 -0.398 1.00 0.00 N ATOM 159 CA VAL A 230 -9.907 0.194 -1.070 1.00 0.00 C ATOM 160 C VAL A 230 -8.628 0.814 -0.518 1.00 0.00 C ATOM 161 O VAL A 230 -8.555 2.023 -0.300 1.00 0.00 O ATOM 162 CB VAL A 230 -9.968 0.437 -2.589 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.529 1.819 -2.887 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.591 0.266 -3.211 1.00 0.00 C ATOM 0 H VAL A 230 -11.241 1.728 -0.554 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.898 -0.880 -0.882 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.636 -0.302 -3.031 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.564 1.972 -3.966 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.535 1.900 -2.476 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.890 2.577 -2.434 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.653 0.441 -4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.899 0.981 -2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.233 -0.747 -3.029 1.00 0.00 H new ATOM 174 N LYS A 231 -7.621 -0.023 -0.293 1.00 0.00 N ATOM 175 CA LYS A 231 -6.342 0.441 0.232 1.00 0.00 C ATOM 176 C LYS A 231 -5.180 -0.231 -0.492 1.00 0.00 C ATOM 177 O LYS A 231 -5.018 -1.450 -0.426 1.00 0.00 O ATOM 178 CB LYS A 231 -6.252 0.161 1.733 1.00 0.00 C ATOM 179 CG LYS A 231 -6.725 -1.229 2.122 1.00 0.00 C ATOM 180 CD LYS A 231 -8.226 -1.263 2.355 1.00 0.00 C ATOM 181 CE LYS A 231 -8.728 -2.686 2.548 1.00 0.00 C ATOM 182 NZ LYS A 231 -10.155 -2.717 2.973 1.00 0.00 N ATOM 0 H LYS A 231 -7.666 -1.027 -0.466 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.278 1.516 0.065 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.219 0.288 2.056 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.847 0.901 2.268 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.462 -1.937 1.336 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.208 -1.550 3.026 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.472 -0.667 3.234 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.737 -0.808 1.507 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.614 -3.241 1.617 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -8.115 -3.189 3.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -10.460 -3.704 3.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -10.260 -2.209 3.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.743 -2.259 2.248 1.00 0.00 H new ATOM 196 N ILE A 232 -4.375 0.571 -1.181 1.00 0.00 N ATOM 197 CA ILE A 232 -3.227 0.052 -1.915 1.00 0.00 C ATOM 198 C ILE A 232 -2.088 1.066 -1.939 1.00 0.00 C ATOM 199 O ILE A 232 -2.314 2.267 -2.089 1.00 0.00 O ATOM 200 CB ILE A 232 -3.603 -0.316 -3.362 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.696 -1.386 -3.371 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.376 -0.797 -4.122 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.191 -1.733 -4.758 1.00 0.00 C ATOM 0 H ILE A 232 -4.496 1.582 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.899 -0.848 -1.395 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.988 0.574 -3.860 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.314 -2.288 -2.894 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.537 -1.040 -2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.658 -1.053 -5.143 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.626 -0.006 -4.140 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -1.964 -1.677 -3.628 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -5.964 -2.498 -4.688 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.604 -0.842 -5.230 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.362 -2.110 -5.357 1.00 0.00 H new ATOM 215 N LEU A 233 -0.862 0.573 -1.793 1.00 0.00 N ATOM 216 CA LEU A 233 0.314 1.435 -1.801 1.00 0.00 C ATOM 217 C LEU A 233 1.272 1.039 -2.920 1.00 0.00 C ATOM 218 O LEU A 233 1.882 -0.030 -2.879 1.00 0.00 O ATOM 219 CB LEU A 233 1.031 1.365 -0.451 1.00 0.00 C ATOM 220 CG LEU A 233 0.315 2.030 0.724 1.00 0.00 C ATOM 221 CD1 LEU A 233 1.289 2.296 1.862 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.353 3.323 0.279 1.00 0.00 C ATOM 0 H LEU A 233 -0.658 -0.418 -1.668 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.017 2.458 -1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.196 0.316 -0.204 1.00 0.00 H new ATOM 0 HB3 LEU A 233 2.013 1.825 -0.560 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.457 1.351 1.085 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.761 2.770 2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.721 1.354 2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 233 2.084 2.955 1.514 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -0.858 3.783 1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 233 0.401 4.008 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.082 3.106 -0.502 1.00 0.00 H new ATOM 234 N TYR A 234 1.402 1.908 -3.916 1.00 0.00 N ATOM 235 CA TYR A 234 2.286 1.649 -5.046 1.00 0.00 C ATOM 236 C TYR A 234 3.674 2.231 -4.797 1.00 0.00 C ATOM 237 O TYR A 234 3.815 3.398 -4.433 1.00 0.00 O ATOM 238 CB TYR A 234 1.696 2.239 -6.328 1.00 0.00 C ATOM 239 CG TYR A 234 2.714 2.437 -7.428 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.036 1.404 -8.298 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.354 3.659 -7.597 1.00 0.00 C ATOM 242 CE1 TYR A 234 3.966 1.580 -9.304 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.284 3.845 -8.601 1.00 0.00 C ATOM 244 CZ TYR A 234 4.588 2.803 -9.452 1.00 0.00 C ATOM 245 OH TYR A 234 5.514 2.983 -10.454 1.00 0.00 O ATOM 0 H TYR A 234 0.906 2.798 -3.964 1.00 0.00 H new ATOM 0 HA TYR A 234 2.380 0.569 -5.161 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.905 1.582 -6.690 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.232 3.198 -6.097 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.551 0.446 -8.186 1.00 0.00 H new ATOM 0 HD2 TYR A 234 3.120 4.477 -6.932 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.205 0.765 -9.971 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.771 4.802 -8.719 1.00 0.00 H new ATOM 0 HH TYR A 234 5.093 3.445 -11.209 1.00 0.00 H new ATOM 255 N VAL A 235 4.698 1.407 -4.996 1.00 0.00 N ATOM 256 CA VAL A 235 6.077 1.839 -4.795 1.00 0.00 C ATOM 257 C VAL A 235 6.853 1.825 -6.107 1.00 0.00 C ATOM 258 O VAL A 235 6.785 0.862 -6.871 1.00 0.00 O ATOM 259 CB VAL A 235 6.802 0.943 -3.773 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.149 1.542 -3.400 1.00 0.00 C ATOM 261 CG2 VAL A 235 5.939 0.740 -2.537 1.00 0.00 C ATOM 0 H VAL A 235 4.599 0.437 -5.296 1.00 0.00 H new ATOM 0 HA VAL A 235 6.037 2.858 -4.410 1.00 0.00 H new ATOM 0 HB VAL A 235 6.978 -0.031 -4.229 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.647 0.896 -2.677 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.767 1.631 -4.293 1.00 0.00 H new ATOM 0 HG13 VAL A 235 8.000 2.529 -2.962 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.466 0.105 -1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.730 1.706 -2.076 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.001 0.264 -2.822 1.00 0.00 H new ATOM 271 N ARG A 236 7.592 2.900 -6.362 1.00 0.00 N ATOM 272 CA ARG A 236 8.382 3.013 -7.582 1.00 0.00 C ATOM 273 C ARG A 236 9.823 3.402 -7.263 1.00 0.00 C ATOM 274 O ARG A 236 10.114 3.906 -6.180 1.00 0.00 O ATOM 275 CB ARG A 236 7.760 4.045 -8.524 1.00 0.00 C ATOM 276 CG ARG A 236 8.267 3.949 -9.953 1.00 0.00 C ATOM 277 CD ARG A 236 7.527 4.907 -10.873 1.00 0.00 C ATOM 278 NE ARG A 236 8.179 6.212 -10.943 1.00 0.00 N ATOM 279 CZ ARG A 236 9.317 6.431 -11.591 1.00 0.00 C ATOM 280 NH1 ARG A 236 9.927 5.437 -12.222 1.00 0.00 N ATOM 281 NH2 ARG A 236 9.849 7.647 -11.610 1.00 0.00 N ATOM 0 H ARG A 236 7.660 3.705 -5.740 1.00 0.00 H new ATOM 0 HA ARG A 236 8.387 2.040 -8.073 1.00 0.00 H new ATOM 0 HB2 ARG A 236 6.677 3.920 -8.523 1.00 0.00 H new ATOM 0 HB3 ARG A 236 7.966 5.045 -8.141 1.00 0.00 H new ATOM 0 HG2 ARG A 236 9.334 4.171 -9.977 1.00 0.00 H new ATOM 0 HG3 ARG A 236 8.145 2.928 -10.315 1.00 0.00 H new ATOM 0 HD2 ARG A 236 7.468 4.477 -11.873 1.00 0.00 H new ATOM 0 HD3 ARG A 236 6.504 5.032 -10.519 1.00 0.00 H new ATOM 0 HE ARG A 236 7.736 6.998 -10.468 1.00 0.00 H new ATOM 0 HH11 ARG A 236 9.522 4.501 -12.210 1.00 0.00 H new ATOM 0 HH12 ARG A 236 10.801 5.609 -12.719 1.00 0.00 H new ATOM 0 HH21 ARG A 236 9.384 8.415 -11.126 1.00 0.00 H new ATOM 0 HH22 ARG A 236 10.723 7.813 -12.108 1.00 0.00 H new ATOM 295 N ASN A 237 10.719 3.163 -8.215 1.00 0.00 N ATOM 296 CA ASN A 237 12.130 3.487 -8.035 1.00 0.00 C ATOM 297 C ASN A 237 12.783 2.537 -7.035 1.00 0.00 C ATOM 298 O ASN A 237 13.655 2.936 -6.262 1.00 0.00 O ATOM 299 CB ASN A 237 12.285 4.933 -7.558 1.00 0.00 C ATOM 300 CG ASN A 237 13.684 5.471 -7.791 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.606 4.719 -8.107 1.00 0.00 O ATOM 302 ND2 ASN A 237 13.848 6.779 -7.635 1.00 0.00 N ATOM 0 H ASN A 237 10.494 2.746 -9.118 1.00 0.00 H new ATOM 0 HA ASN A 237 12.630 3.373 -8.997 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.565 5.564 -8.079 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.049 4.990 -6.495 1.00 0.00 H new ATOM 0 HD21 ASN A 237 14.767 7.198 -7.778 1.00 0.00 H new ATOM 0 HD22 ASN A 237 13.055 7.365 -7.372 1.00 0.00 H new ATOM 309 N LEU A 238 12.357 1.279 -7.058 1.00 0.00 N ATOM 310 CA LEU A 238 12.901 0.271 -6.154 1.00 0.00 C ATOM 311 C LEU A 238 14.078 -0.456 -6.795 1.00 0.00 C ATOM 312 O LEU A 238 13.947 -1.046 -7.867 1.00 0.00 O ATOM 313 CB LEU A 238 11.815 -0.734 -5.768 1.00 0.00 C ATOM 314 CG LEU A 238 10.594 -0.160 -5.048 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.371 -1.030 -5.295 1.00 0.00 C ATOM 316 CD2 LEU A 238 10.866 -0.031 -3.557 1.00 0.00 C ATOM 0 H LEU A 238 11.637 0.933 -7.692 1.00 0.00 H new ATOM 0 HA LEU A 238 13.256 0.777 -5.256 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.475 -1.237 -6.673 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.263 -1.496 -5.130 1.00 0.00 H new ATOM 0 HG LEU A 238 10.394 0.834 -5.448 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.512 -0.606 -4.775 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.164 -1.071 -6.364 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.560 -2.037 -4.923 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.986 0.379 -3.061 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.092 -1.013 -3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 238 11.715 0.634 -3.398 1.00 0.00 H new ATOM 328 N MET A 239 15.228 -0.411 -6.130 1.00 0.00 N ATOM 329 CA MET A 239 16.428 -1.069 -6.634 1.00 0.00 C ATOM 330 C MET A 239 16.183 -2.559 -6.846 1.00 0.00 C ATOM 331 O MET A 239 15.523 -3.212 -6.036 1.00 0.00 O ATOM 332 CB MET A 239 17.593 -0.865 -5.663 1.00 0.00 C ATOM 333 CG MET A 239 18.345 0.438 -5.881 1.00 0.00 C ATOM 334 SD MET A 239 19.682 0.276 -7.080 1.00 0.00 S ATOM 335 CE MET A 239 20.498 1.860 -6.893 1.00 0.00 C ATOM 0 H MET A 239 15.354 0.074 -5.242 1.00 0.00 H new ATOM 0 HA MET A 239 16.682 -0.621 -7.595 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.213 -0.889 -4.642 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.289 -1.698 -5.763 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.647 1.203 -6.222 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.754 0.780 -4.930 1.00 0.00 H new ATOM 0 HE1 MET A 239 21.380 1.893 -7.532 1.00 0.00 H new ATOM 0 HE2 MET A 239 19.813 2.658 -7.179 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.798 1.994 -5.854 1.00 0.00 H new ATOM 345 N LEU A 240 16.717 -3.093 -7.939 1.00 0.00 N ATOM 346 CA LEU A 240 16.555 -4.507 -8.258 1.00 0.00 C ATOM 347 C LEU A 240 17.211 -5.383 -7.195 1.00 0.00 C ATOM 348 O LEU A 240 17.063 -6.605 -7.206 1.00 0.00 O ATOM 349 CB LEU A 240 17.158 -4.813 -9.630 1.00 0.00 C ATOM 350 CG LEU A 240 16.686 -3.927 -10.783 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.267 -4.412 -12.102 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.166 -3.898 -10.846 1.00 0.00 C ATOM 0 H LEU A 240 17.266 -2.568 -8.619 1.00 0.00 H new ATOM 0 HA LEU A 240 15.488 -4.730 -8.279 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.242 -4.730 -9.555 1.00 0.00 H new ATOM 0 HB3 LEU A 240 16.934 -5.850 -9.880 1.00 0.00 H new ATOM 0 HG LEU A 240 17.042 -2.912 -10.605 1.00 0.00 H new ATOM 0 HD11 LEU A 240 16.920 -3.769 -12.911 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.355 -4.379 -12.054 1.00 0.00 H new ATOM 0 HD13 LEU A 240 16.943 -5.436 -12.288 1.00 0.00 H new ATOM 0 HD21 LEU A 240 14.848 -3.263 -11.673 1.00 0.00 H new ATOM 0 HD22 LEU A 240 14.789 -4.909 -11.000 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.771 -3.502 -9.911 1.00 0.00 H new ATOM 364 N SER A 241 17.934 -4.749 -6.277 1.00 0.00 N ATOM 365 CA SER A 241 18.614 -5.471 -5.208 1.00 0.00 C ATOM 366 C SER A 241 17.784 -5.453 -3.927 1.00 0.00 C ATOM 367 O SER A 241 18.292 -5.730 -2.840 1.00 0.00 O ATOM 368 CB SER A 241 19.991 -4.858 -4.945 1.00 0.00 C ATOM 369 OG SER A 241 20.891 -5.158 -5.997 1.00 0.00 O ATOM 0 H SER A 241 18.064 -3.738 -6.252 1.00 0.00 H new ATOM 0 HA SER A 241 18.740 -6.506 -5.525 1.00 0.00 H new ATOM 0 HB2 SER A 241 19.897 -3.777 -4.839 1.00 0.00 H new ATOM 0 HB3 SER A 241 20.388 -5.237 -4.003 1.00 0.00 H new ATOM 0 HG SER A 241 21.763 -4.754 -5.807 1.00 0.00 H new ATOM 375 N THR A 242 16.503 -5.124 -4.064 1.00 0.00 N ATOM 376 CA THR A 242 15.602 -5.067 -2.920 1.00 0.00 C ATOM 377 C THR A 242 14.768 -6.339 -2.814 1.00 0.00 C ATOM 378 O THR A 242 14.391 -6.931 -3.825 1.00 0.00 O ATOM 379 CB THR A 242 14.658 -3.853 -3.008 1.00 0.00 C ATOM 380 OG1 THR A 242 15.420 -2.650 -3.155 1.00 0.00 O ATOM 381 CG2 THR A 242 13.784 -3.757 -1.766 1.00 0.00 C ATOM 0 H THR A 242 16.066 -4.893 -4.956 1.00 0.00 H new ATOM 0 HA THR A 242 16.225 -4.969 -2.031 1.00 0.00 H new ATOM 0 HB THR A 242 14.014 -3.983 -3.878 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.662 -2.529 -4.097 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.126 -2.892 -1.850 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.184 -4.662 -1.672 1.00 0.00 H new ATOM 0 HG23 THR A 242 14.415 -3.648 -0.884 1.00 0.00 H new ATOM 389 N SER A 243 14.482 -6.753 -1.584 1.00 0.00 N ATOM 390 CA SER A 243 13.694 -7.957 -1.346 1.00 0.00 C ATOM 391 C SER A 243 12.412 -7.626 -0.588 1.00 0.00 C ATOM 392 O SER A 243 12.342 -6.627 0.127 1.00 0.00 O ATOM 393 CB SER A 243 14.515 -8.982 -0.562 1.00 0.00 C ATOM 394 OG SER A 243 15.259 -9.815 -1.434 1.00 0.00 O ATOM 0 H SER A 243 14.784 -6.273 -0.737 1.00 0.00 H new ATOM 0 HA SER A 243 13.424 -8.382 -2.313 1.00 0.00 H new ATOM 0 HB2 SER A 243 15.192 -8.466 0.119 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.851 -9.592 0.050 1.00 0.00 H new ATOM 0 HG SER A 243 15.776 -10.460 -0.908 1.00 0.00 H new ATOM 400 N GLU A 244 11.401 -8.473 -0.749 1.00 0.00 N ATOM 401 CA GLU A 244 10.121 -8.271 -0.081 1.00 0.00 C ATOM 402 C GLU A 244 10.308 -8.165 1.430 1.00 0.00 C ATOM 403 O GLU A 244 9.409 -7.726 2.147 1.00 0.00 O ATOM 404 CB GLU A 244 9.163 -9.418 -0.408 1.00 0.00 C ATOM 405 CG GLU A 244 8.734 -9.456 -1.865 1.00 0.00 C ATOM 406 CD GLU A 244 7.817 -10.623 -2.173 1.00 0.00 C ATOM 407 OE1 GLU A 244 7.265 -11.211 -1.220 1.00 0.00 O ATOM 408 OE2 GLU A 244 7.650 -10.949 -3.367 1.00 0.00 O ATOM 0 H GLU A 244 11.443 -9.306 -1.336 1.00 0.00 H new ATOM 0 HA GLU A 244 9.694 -7.336 -0.444 1.00 0.00 H new ATOM 0 HB2 GLU A 244 9.642 -10.364 -0.154 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.277 -9.331 0.221 1.00 0.00 H new ATOM 0 HG2 GLU A 244 8.226 -8.524 -2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.619 -9.517 -2.499 1.00 0.00 H new ATOM 415 N GLU A 245 11.481 -8.571 1.906 1.00 0.00 N ATOM 416 CA GLU A 245 11.784 -8.523 3.331 1.00 0.00 C ATOM 417 C GLU A 245 12.005 -7.086 3.792 1.00 0.00 C ATOM 418 O GLU A 245 11.225 -6.547 4.577 1.00 0.00 O ATOM 419 CB GLU A 245 13.024 -9.366 3.640 1.00 0.00 C ATOM 420 CG GLU A 245 13.181 -9.700 5.114 1.00 0.00 C ATOM 421 CD GLU A 245 12.399 -10.935 5.518 1.00 0.00 C ATOM 422 OE1 GLU A 245 11.163 -10.831 5.669 1.00 0.00 O ATOM 423 OE2 GLU A 245 13.022 -12.005 5.684 1.00 0.00 O ATOM 0 H GLU A 245 12.236 -8.936 1.326 1.00 0.00 H new ATOM 0 HA GLU A 245 10.931 -8.933 3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.974 -10.293 3.069 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.911 -8.830 3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 245 14.237 -9.854 5.338 1.00 0.00 H new ATOM 0 HG3 GLU A 245 12.848 -8.852 5.712 1.00 0.00 H new ATOM 430 N MET A 246 13.075 -6.470 3.299 1.00 0.00 N ATOM 431 CA MET A 246 13.399 -5.095 3.660 1.00 0.00 C ATOM 432 C MET A 246 12.228 -4.164 3.361 1.00 0.00 C ATOM 433 O MET A 246 12.051 -3.142 4.024 1.00 0.00 O ATOM 434 CB MET A 246 14.644 -4.626 2.904 1.00 0.00 C ATOM 435 CG MET A 246 14.486 -4.661 1.393 1.00 0.00 C ATOM 436 SD MET A 246 16.064 -4.545 0.527 1.00 0.00 S ATOM 437 CE MET A 246 16.962 -5.901 1.276 1.00 0.00 C ATOM 0 H MET A 246 13.732 -6.901 2.649 1.00 0.00 H new ATOM 0 HA MET A 246 13.600 -5.065 4.731 1.00 0.00 H new ATOM 0 HB2 MET A 246 14.885 -3.609 3.213 1.00 0.00 H new ATOM 0 HB3 MET A 246 15.489 -5.253 3.187 1.00 0.00 H new ATOM 0 HG2 MET A 246 13.985 -5.585 1.105 1.00 0.00 H new ATOM 0 HG3 MET A 246 13.843 -3.839 1.080 1.00 0.00 H new ATOM 0 HE1 MET A 246 17.663 -6.317 0.552 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.511 -5.538 2.145 1.00 0.00 H new ATOM 0 HE3 MET A 246 16.260 -6.674 1.588 1.00 0.00 H new ATOM 447 N ILE A 247 11.433 -4.524 2.359 1.00 0.00 N ATOM 448 CA ILE A 247 10.279 -3.721 1.974 1.00 0.00 C ATOM 449 C ILE A 247 9.131 -3.899 2.962 1.00 0.00 C ATOM 450 O ILE A 247 8.512 -2.926 3.390 1.00 0.00 O ATOM 451 CB ILE A 247 9.787 -4.085 0.561 1.00 0.00 C ATOM 452 CG1 ILE A 247 10.930 -3.963 -0.449 1.00 0.00 C ATOM 453 CG2 ILE A 247 8.621 -3.193 0.160 1.00 0.00 C ATOM 454 CD1 ILE A 247 10.595 -4.527 -1.812 1.00 0.00 C ATOM 0 H ILE A 247 11.567 -5.366 1.799 1.00 0.00 H new ATOM 0 HA ILE A 247 10.602 -2.680 1.981 1.00 0.00 H new ATOM 0 HB ILE A 247 9.443 -5.119 0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 247 11.199 -2.912 -0.556 1.00 0.00 H new ATOM 0 HG13 ILE A 247 11.807 -4.478 -0.057 1.00 0.00 H new ATOM 0 HG21 ILE A 247 8.284 -3.462 -0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 247 7.802 -3.326 0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 247 8.941 -2.151 0.167 1.00 0.00 H new ATOM 0 HD11 ILE A 247 11.451 -4.406 -2.476 1.00 0.00 H new ATOM 0 HD12 ILE A 247 10.355 -5.586 -1.719 1.00 0.00 H new ATOM 0 HD13 ILE A 247 9.738 -3.996 -2.225 1.00 0.00 H new ATOM 466 N GLU A 248 8.854 -5.149 3.320 1.00 0.00 N ATOM 467 CA GLU A 248 7.780 -5.454 4.259 1.00 0.00 C ATOM 468 C GLU A 248 8.065 -4.843 5.628 1.00 0.00 C ATOM 469 O GLU A 248 7.182 -4.260 6.256 1.00 0.00 O ATOM 470 CB GLU A 248 7.602 -6.968 4.390 1.00 0.00 C ATOM 471 CG GLU A 248 6.299 -7.372 5.058 1.00 0.00 C ATOM 472 CD GLU A 248 5.873 -8.783 4.701 1.00 0.00 C ATOM 473 OE1 GLU A 248 5.923 -9.131 3.503 1.00 0.00 O ATOM 474 OE2 GLU A 248 5.490 -9.538 5.619 1.00 0.00 O ATOM 0 H GLU A 248 9.358 -5.966 2.975 1.00 0.00 H new ATOM 0 HA GLU A 248 6.858 -5.020 3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.647 -7.418 3.398 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.435 -7.375 4.962 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.410 -7.293 6.139 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.514 -6.675 4.766 1.00 0.00 H new ATOM 481 N LYS A 249 9.305 -4.983 6.085 1.00 0.00 N ATOM 482 CA LYS A 249 9.709 -4.446 7.379 1.00 0.00 C ATOM 483 C LYS A 249 9.627 -2.922 7.385 1.00 0.00 C ATOM 484 O LYS A 249 9.079 -2.326 8.311 1.00 0.00 O ATOM 485 CB LYS A 249 11.134 -4.892 7.717 1.00 0.00 C ATOM 486 CG LYS A 249 12.206 -4.128 6.959 1.00 0.00 C ATOM 487 CD LYS A 249 13.600 -4.590 7.350 1.00 0.00 C ATOM 488 CE LYS A 249 14.139 -3.798 8.531 1.00 0.00 C ATOM 489 NZ LYS A 249 15.553 -4.150 8.836 1.00 0.00 N ATOM 0 H LYS A 249 10.048 -5.464 5.578 1.00 0.00 H new ATOM 0 HA LYS A 249 9.025 -4.832 8.135 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.300 -4.769 8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.234 -5.955 7.499 1.00 0.00 H new ATOM 0 HG2 LYS A 249 12.063 -4.265 5.887 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.105 -3.061 7.160 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.576 -5.650 7.602 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.273 -4.480 6.499 1.00 0.00 H new ATOM 0 HE2 LYS A 249 14.069 -2.732 8.316 1.00 0.00 H new ATOM 0 HE3 LYS A 249 13.520 -3.988 9.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 15.883 -3.589 9.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.617 -5.162 9.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 16.148 -3.945 8.008 1.00 0.00 H new ATOM 503 N GLU A 250 10.174 -2.300 6.345 1.00 0.00 N ATOM 504 CA GLU A 250 10.161 -0.847 6.232 1.00 0.00 C ATOM 505 C GLU A 250 8.733 -0.310 6.278 1.00 0.00 C ATOM 506 O GLU A 250 8.481 0.770 6.813 1.00 0.00 O ATOM 507 CB GLU A 250 10.841 -0.408 4.934 1.00 0.00 C ATOM 508 CG GLU A 250 12.359 -0.402 5.013 1.00 0.00 C ATOM 509 CD GLU A 250 12.882 0.511 6.105 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.982 1.731 5.861 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.192 0.004 7.203 1.00 0.00 O ATOM 0 H GLU A 250 10.631 -2.780 5.570 1.00 0.00 H new ATOM 0 HA GLU A 250 10.712 -0.438 7.079 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.530 -1.073 4.128 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.495 0.592 4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.714 -1.417 5.192 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.768 -0.086 4.053 1.00 0.00 H new ATOM 518 N PHE A 251 7.803 -1.072 5.712 1.00 0.00 N ATOM 519 CA PHE A 251 6.401 -0.673 5.686 1.00 0.00 C ATOM 520 C PHE A 251 5.714 -1.013 7.006 1.00 0.00 C ATOM 521 O PHE A 251 4.803 -0.311 7.443 1.00 0.00 O ATOM 522 CB PHE A 251 5.674 -1.361 4.528 1.00 0.00 C ATOM 523 CG PHE A 251 5.715 -0.580 3.246 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.902 -0.431 2.548 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.566 0.006 2.740 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.942 0.288 1.368 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.600 0.726 1.560 1.00 0.00 C ATOM 528 CZ PHE A 251 5.790 0.866 0.873 1.00 0.00 C ATOM 0 H PHE A 251 7.995 -1.969 5.265 1.00 0.00 H new ATOM 0 HA PHE A 251 6.359 0.407 5.542 1.00 0.00 H new ATOM 0 HB2 PHE A 251 6.120 -2.342 4.361 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.634 -1.527 4.810 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.806 -0.881 2.930 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.633 -0.101 3.273 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.874 0.398 0.834 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.697 1.178 1.176 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.819 1.427 -0.050 1.00 0.00 H new ATOM 538 N ASN A 252 6.159 -2.096 7.635 1.00 0.00 N ATOM 539 CA ASN A 252 5.587 -2.531 8.905 1.00 0.00 C ATOM 540 C ASN A 252 6.150 -1.714 10.063 1.00 0.00 C ATOM 541 O ASN A 252 5.613 -1.735 11.170 1.00 0.00 O ATOM 542 CB ASN A 252 5.867 -4.018 9.131 1.00 0.00 C ATOM 543 CG ASN A 252 4.911 -4.910 8.363 1.00 0.00 C ATOM 544 OD1 ASN A 252 3.695 -4.723 8.411 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.458 -5.886 7.648 1.00 0.00 N ATOM 0 H ASN A 252 6.913 -2.688 7.287 1.00 0.00 H new ATOM 0 HA ASN A 252 4.509 -2.373 8.863 1.00 0.00 H new ATOM 0 HB2 ASN A 252 6.890 -4.242 8.829 1.00 0.00 H new ATOM 0 HB3 ASN A 252 5.792 -4.241 10.195 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.865 -6.518 7.109 1.00 0.00 H new ATOM 0 HD22 ASN A 252 6.471 -6.004 7.637 1.00 0.00 H new ATOM 552 N ASN A 253 7.236 -0.995 9.800 1.00 0.00 N ATOM 553 CA ASN A 253 7.873 -0.170 10.821 1.00 0.00 C ATOM 554 C ASN A 253 6.908 0.890 11.344 1.00 0.00 C ATOM 555 O ASN A 253 7.115 1.456 12.418 1.00 0.00 O ATOM 556 CB ASN A 253 9.127 0.500 10.255 1.00 0.00 C ATOM 557 CG ASN A 253 8.797 1.646 9.318 1.00 0.00 C ATOM 558 OD1 ASN A 253 7.669 1.766 8.839 1.00 0.00 O ATOM 559 ND2 ASN A 253 9.783 2.494 9.050 1.00 0.00 N ATOM 0 H ASN A 253 7.694 -0.967 8.889 1.00 0.00 H new ATOM 0 HA ASN A 253 8.158 -0.817 11.651 1.00 0.00 H new ATOM 0 HB2 ASN A 253 9.740 0.871 11.077 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.723 -0.241 9.722 1.00 0.00 H new ATOM 0 HD21 ASN A 253 9.621 3.283 8.425 1.00 0.00 H new ATOM 0 HD22 ASN A 253 10.702 2.356 9.469 1.00 0.00 H new ATOM 566 N ILE A 254 5.854 1.152 10.578 1.00 0.00 N ATOM 567 CA ILE A 254 4.857 2.142 10.965 1.00 0.00 C ATOM 568 C ILE A 254 3.879 1.568 11.985 1.00 0.00 C ATOM 569 O ILE A 254 3.765 2.069 13.103 1.00 0.00 O ATOM 570 CB ILE A 254 4.068 2.653 9.745 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.026 3.181 8.676 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.085 3.736 10.166 1.00 0.00 C ATOM 573 CD1 ILE A 254 6.175 3.987 9.239 1.00 0.00 C ATOM 0 H ILE A 254 5.669 0.693 9.686 1.00 0.00 H new ATOM 0 HA ILE A 254 5.398 2.976 11.413 1.00 0.00 H new ATOM 0 HB ILE A 254 3.503 1.822 9.321 1.00 0.00 H new ATOM 0 HG12 ILE A 254 5.426 2.339 8.111 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.468 3.800 7.974 1.00 0.00 H new ATOM 0 HG21 ILE A 254 2.535 4.087 9.293 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.386 3.329 10.896 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.630 4.569 10.611 1.00 0.00 H new ATOM 0 HD11 ILE A 254 6.813 4.329 8.424 1.00 0.00 H new ATOM 0 HD12 ILE A 254 5.784 4.849 9.780 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.757 3.365 9.919 1.00 0.00 H new ATOM 585 N LYS A 255 3.176 0.511 11.592 1.00 0.00 N ATOM 586 CA LYS A 255 2.210 -0.136 12.471 1.00 0.00 C ATOM 587 C LYS A 255 2.330 -1.654 12.390 1.00 0.00 C ATOM 588 O LYS A 255 2.439 -2.235 11.310 1.00 0.00 O ATOM 589 CB LYS A 255 0.788 0.294 12.104 1.00 0.00 C ATOM 590 CG LYS A 255 -0.223 0.066 13.215 1.00 0.00 C ATOM 591 CD LYS A 255 -1.529 0.791 12.938 1.00 0.00 C ATOM 592 CE LYS A 255 -2.654 0.269 13.819 1.00 0.00 C ATOM 593 NZ LYS A 255 -3.664 1.323 14.110 1.00 0.00 N ATOM 0 H LYS A 255 3.258 0.084 10.669 1.00 0.00 H new ATOM 0 HA LYS A 255 2.424 0.173 13.494 1.00 0.00 H new ATOM 0 HB2 LYS A 255 0.794 1.352 11.841 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.470 -0.253 11.217 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -0.414 -1.002 13.321 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.192 0.411 14.162 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.397 1.859 13.110 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.800 0.668 11.889 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -3.140 -0.574 13.327 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -2.239 -0.105 14.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -4.414 0.928 14.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -3.206 2.116 14.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -4.079 1.662 13.219 1.00 0.00 H new ATOM 607 N PRO A 256 2.309 -2.314 13.557 1.00 0.00 N ATOM 608 CA PRO A 256 2.413 -3.774 13.644 1.00 0.00 C ATOM 609 C PRO A 256 1.168 -4.476 13.112 1.00 0.00 C ATOM 610 O PRO A 256 0.044 -4.057 13.384 1.00 0.00 O ATOM 611 CB PRO A 256 2.572 -4.030 15.144 1.00 0.00 C ATOM 612 CG PRO A 256 1.936 -2.853 15.799 1.00 0.00 C ATOM 613 CD PRO A 256 2.182 -1.686 14.883 1.00 0.00 C ATOM 0 HA PRO A 256 3.236 -4.161 13.043 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.085 -4.959 15.441 1.00 0.00 H new ATOM 0 HB3 PRO A 256 3.622 -4.118 15.421 1.00 0.00 H new ATOM 0 HG2 PRO A 256 0.868 -3.017 15.944 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.368 -2.674 16.784 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.359 -0.972 14.912 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.086 -1.142 15.158 1.00 0.00 H new ATOM 621 N GLY A 257 1.377 -5.547 12.352 1.00 0.00 N ATOM 622 CA GLY A 257 0.262 -6.290 11.795 1.00 0.00 C ATOM 623 C GLY A 257 -0.628 -5.431 10.919 1.00 0.00 C ATOM 624 O GLY A 257 -1.852 -5.547 10.962 1.00 0.00 O ATOM 0 H GLY A 257 2.298 -5.913 12.112 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.643 -7.127 11.210 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.331 -6.712 12.606 1.00 0.00 H new ATOM 628 N ALA A 258 -0.011 -4.564 10.122 1.00 0.00 N ATOM 629 CA ALA A 258 -0.755 -3.682 9.232 1.00 0.00 C ATOM 630 C ALA A 258 -0.712 -4.189 7.794 1.00 0.00 C ATOM 631 O ALA A 258 -1.751 -4.416 7.173 1.00 0.00 O ATOM 632 CB ALA A 258 -0.204 -2.266 9.310 1.00 0.00 C ATOM 0 H ALA A 258 1.002 -4.454 10.075 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.796 -3.674 9.556 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.769 -1.618 8.640 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.292 -1.897 10.332 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.845 -2.267 9.014 1.00 0.00 H new ATOM 638 N VAL A 259 0.497 -4.366 7.270 1.00 0.00 N ATOM 639 CA VAL A 259 0.675 -4.847 5.905 1.00 0.00 C ATOM 640 C VAL A 259 0.039 -6.220 5.719 1.00 0.00 C ATOM 641 O VAL A 259 0.184 -7.101 6.565 1.00 0.00 O ATOM 642 CB VAL A 259 2.167 -4.929 5.529 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.333 -5.471 4.118 1.00 0.00 C ATOM 644 CG2 VAL A 259 2.827 -3.565 5.667 1.00 0.00 C ATOM 0 H VAL A 259 1.367 -4.184 7.770 1.00 0.00 H new ATOM 0 HA VAL A 259 0.182 -4.129 5.249 1.00 0.00 H new ATOM 0 HB VAL A 259 2.660 -5.616 6.216 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.393 -5.522 3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 259 1.898 -6.469 4.058 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.827 -4.812 3.413 1.00 0.00 H new ATOM 0 HG21 VAL A 259 3.880 -3.642 5.398 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.334 -2.853 5.005 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.740 -3.221 6.698 1.00 0.00 H new ATOM 654 N GLU A 260 -0.666 -6.393 4.605 1.00 0.00 N ATOM 655 CA GLU A 260 -1.325 -7.659 4.308 1.00 0.00 C ATOM 656 C GLU A 260 -0.434 -8.547 3.443 1.00 0.00 C ATOM 657 O GLU A 260 -0.136 -9.685 3.804 1.00 0.00 O ATOM 658 CB GLU A 260 -2.658 -7.412 3.599 1.00 0.00 C ATOM 659 CG GLU A 260 -3.690 -6.716 4.471 1.00 0.00 C ATOM 660 CD GLU A 260 -3.821 -7.352 5.841 1.00 0.00 C ATOM 661 OE1 GLU A 260 -4.443 -8.431 5.937 1.00 0.00 O ATOM 662 OE2 GLU A 260 -3.302 -6.772 6.817 1.00 0.00 O ATOM 0 H GLU A 260 -0.795 -5.673 3.894 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.513 -8.171 5.252 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.480 -6.809 2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -3.063 -8.366 3.262 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.415 -5.668 4.586 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -4.658 -6.739 3.970 1.00 0.00 H new ATOM 669 N ARG A 261 -0.012 -8.017 2.299 1.00 0.00 N ATOM 670 CA ARG A 261 0.843 -8.760 1.382 1.00 0.00 C ATOM 671 C ARG A 261 1.705 -7.813 0.554 1.00 0.00 C ATOM 672 O ARG A 261 1.303 -6.687 0.260 1.00 0.00 O ATOM 673 CB ARG A 261 -0.005 -9.635 0.457 1.00 0.00 C ATOM 674 CG ARG A 261 -0.834 -8.842 -0.541 1.00 0.00 C ATOM 675 CD ARG A 261 -1.658 -9.757 -1.433 1.00 0.00 C ATOM 676 NE ARG A 261 -2.962 -10.061 -0.849 1.00 0.00 N ATOM 677 CZ ARG A 261 -3.910 -10.743 -1.482 1.00 0.00 C ATOM 678 NH1 ARG A 261 -3.700 -11.190 -2.713 1.00 0.00 N ATOM 679 NH2 ARG A 261 -5.070 -10.980 -0.884 1.00 0.00 N ATOM 0 H ARG A 261 -0.249 -7.076 1.986 1.00 0.00 H new ATOM 0 HA ARG A 261 1.500 -9.398 1.974 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.650 -10.315 -0.087 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.671 -10.250 1.062 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.496 -8.161 -0.006 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.176 -8.229 -1.156 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -1.797 -9.286 -2.406 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -1.112 -10.685 -1.604 1.00 0.00 H new ATOM 0 HE ARG A 261 -3.155 -9.731 0.097 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -2.809 -11.010 -3.176 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -4.430 -11.713 -3.197 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -5.235 -10.638 0.063 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -5.797 -11.504 -1.371 1.00 0.00 H new ATOM 693 N VAL A 262 2.895 -8.276 0.182 1.00 0.00 N ATOM 694 CA VAL A 262 3.814 -7.470 -0.612 1.00 0.00 C ATOM 695 C VAL A 262 4.180 -8.176 -1.913 1.00 0.00 C ATOM 696 O VAL A 262 4.425 -9.382 -1.931 1.00 0.00 O ATOM 697 CB VAL A 262 5.104 -7.157 0.169 1.00 0.00 C ATOM 698 CG1 VAL A 262 5.949 -6.138 -0.581 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.772 -6.661 1.568 1.00 0.00 C ATOM 0 H VAL A 262 3.244 -9.205 0.418 1.00 0.00 H new ATOM 0 HA VAL A 262 3.300 -6.536 -0.840 1.00 0.00 H new ATOM 0 HB VAL A 262 5.684 -8.075 0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.856 -5.929 -0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.216 -6.537 -1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.381 -5.217 -0.708 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.695 -6.445 2.106 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.171 -5.754 1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.212 -7.428 2.103 1.00 0.00 H new ATOM 709 N LYS A 263 4.215 -7.415 -3.002 1.00 0.00 N ATOM 710 CA LYS A 263 4.553 -7.965 -4.310 1.00 0.00 C ATOM 711 C LYS A 263 5.660 -7.153 -4.973 1.00 0.00 C ATOM 712 O LYS A 263 5.443 -6.018 -5.398 1.00 0.00 O ATOM 713 CB LYS A 263 3.315 -7.991 -5.210 1.00 0.00 C ATOM 714 CG LYS A 263 3.449 -8.923 -6.401 1.00 0.00 C ATOM 715 CD LYS A 263 2.090 -9.344 -6.935 1.00 0.00 C ATOM 716 CE LYS A 263 2.224 -10.222 -8.170 1.00 0.00 C ATOM 717 NZ LYS A 263 2.639 -11.609 -7.823 1.00 0.00 N ATOM 0 H LYS A 263 4.013 -6.415 -3.005 1.00 0.00 H new ATOM 0 HA LYS A 263 4.912 -8.984 -4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.452 -8.294 -4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 263 3.116 -6.981 -5.570 1.00 0.00 H new ATOM 0 HG2 LYS A 263 4.014 -8.427 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.017 -9.807 -6.110 1.00 0.00 H new ATOM 0 HD2 LYS A 263 1.545 -9.884 -6.161 1.00 0.00 H new ATOM 0 HD3 LYS A 263 1.503 -8.458 -7.179 1.00 0.00 H new ATOM 0 HE2 LYS A 263 1.272 -10.250 -8.701 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.955 -9.784 -8.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.719 -12.175 -8.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.559 -11.585 -7.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.929 -12.037 -7.195 1.00 0.00 H new ATOM 731 N LYS A 264 6.849 -7.741 -5.059 1.00 0.00 N ATOM 732 CA LYS A 264 7.990 -7.074 -5.673 1.00 0.00 C ATOM 733 C LYS A 264 7.925 -7.171 -7.194 1.00 0.00 C ATOM 734 O LYS A 264 7.547 -8.207 -7.743 1.00 0.00 O ATOM 735 CB LYS A 264 9.298 -7.688 -5.168 1.00 0.00 C ATOM 736 CG LYS A 264 10.540 -6.991 -5.696 1.00 0.00 C ATOM 737 CD LYS A 264 10.744 -5.638 -5.035 1.00 0.00 C ATOM 738 CE LYS A 264 11.542 -4.697 -5.925 1.00 0.00 C ATOM 739 NZ LYS A 264 12.812 -5.319 -6.392 1.00 0.00 N ATOM 0 H LYS A 264 7.047 -8.679 -4.711 1.00 0.00 H new ATOM 0 HA LYS A 264 7.957 -6.021 -5.392 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.308 -7.655 -4.079 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.331 -8.739 -5.455 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.413 -7.619 -5.519 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.454 -6.861 -6.775 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.775 -5.193 -4.809 1.00 0.00 H new ATOM 0 HD3 LYS A 264 11.263 -5.770 -4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 264 10.938 -4.413 -6.787 1.00 0.00 H new ATOM 0 HE3 LYS A 264 11.766 -3.782 -5.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 13.439 -4.583 -6.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 13.281 -5.793 -5.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 12.604 -6.017 -7.135 1.00 0.00 H new ATOM 753 N ILE A 265 8.296 -6.088 -7.868 1.00 0.00 N ATOM 754 CA ILE A 265 8.281 -6.054 -9.326 1.00 0.00 C ATOM 755 C ILE A 265 9.601 -5.524 -9.876 1.00 0.00 C ATOM 756 O ILE A 265 10.464 -5.074 -9.122 1.00 0.00 O ATOM 757 CB ILE A 265 7.129 -5.181 -9.857 1.00 0.00 C ATOM 758 CG1 ILE A 265 5.869 -5.393 -9.014 1.00 0.00 C ATOM 759 CG2 ILE A 265 6.854 -5.499 -11.319 1.00 0.00 C ATOM 760 CD1 ILE A 265 4.692 -4.559 -9.466 1.00 0.00 C ATOM 0 H ILE A 265 8.611 -5.223 -7.429 1.00 0.00 H new ATOM 0 HA ILE A 265 8.134 -7.080 -9.665 1.00 0.00 H new ATOM 0 HB ILE A 265 7.422 -4.134 -9.782 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.592 -6.447 -9.048 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.094 -5.156 -7.974 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.037 -4.874 -11.680 1.00 0.00 H new ATOM 0 HG22 ILE A 265 7.749 -5.302 -11.909 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.578 -6.549 -11.417 1.00 0.00 H new ATOM 0 HD11 ILE A 265 3.835 -4.761 -8.823 1.00 0.00 H new ATOM 0 HD12 ILE A 265 4.950 -3.502 -9.405 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.441 -4.812 -10.496 1.00 0.00 H new ATOM 772 N ARG A 266 9.749 -5.579 -11.196 1.00 0.00 N ATOM 773 CA ARG A 266 10.963 -5.104 -11.848 1.00 0.00 C ATOM 774 C ARG A 266 11.618 -3.992 -11.034 1.00 0.00 C ATOM 775 O ARG A 266 12.632 -4.210 -10.369 1.00 0.00 O ATOM 776 CB ARG A 266 10.647 -4.600 -13.258 1.00 0.00 C ATOM 777 CG ARG A 266 10.151 -5.688 -14.196 1.00 0.00 C ATOM 778 CD ARG A 266 11.302 -6.516 -14.746 1.00 0.00 C ATOM 779 NE ARG A 266 10.856 -7.819 -15.232 1.00 0.00 N ATOM 780 CZ ARG A 266 11.679 -8.827 -15.495 1.00 0.00 C ATOM 781 NH1 ARG A 266 12.986 -8.683 -15.319 1.00 0.00 N ATOM 782 NH2 ARG A 266 11.197 -9.982 -15.935 1.00 0.00 N ATOM 0 H ARG A 266 9.044 -5.948 -11.834 1.00 0.00 H new ATOM 0 HA ARG A 266 11.659 -5.940 -11.916 1.00 0.00 H new ATOM 0 HB2 ARG A 266 9.893 -3.816 -13.194 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.543 -4.147 -13.682 1.00 0.00 H new ATOM 0 HG2 ARG A 266 9.455 -6.338 -13.666 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.600 -5.236 -15.021 1.00 0.00 H new ATOM 0 HD2 ARG A 266 11.784 -5.972 -15.558 1.00 0.00 H new ATOM 0 HD3 ARG A 266 12.052 -6.657 -13.967 1.00 0.00 H new ATOM 0 HE ARG A 266 9.857 -7.963 -15.377 1.00 0.00 H new ATOM 0 HH11 ARG A 266 13.360 -7.796 -14.981 1.00 0.00 H new ATOM 0 HH12 ARG A 266 13.616 -9.459 -15.522 1.00 0.00 H new ATOM 0 HH21 ARG A 266 10.193 -10.097 -16.072 1.00 0.00 H new ATOM 0 HH22 ARG A 266 11.831 -10.755 -16.137 1.00 0.00 H new ATOM 796 N ASP A 267 11.034 -2.800 -11.092 1.00 0.00 N ATOM 797 CA ASP A 267 11.560 -1.654 -10.360 1.00 0.00 C ATOM 798 C ASP A 267 10.487 -1.042 -9.464 1.00 0.00 C ATOM 799 O ASP A 267 10.640 0.074 -8.969 1.00 0.00 O ATOM 800 CB ASP A 267 12.091 -0.600 -11.333 1.00 0.00 C ATOM 801 CG ASP A 267 11.136 -0.338 -12.481 1.00 0.00 C ATOM 802 OD1 ASP A 267 10.950 -1.247 -13.318 1.00 0.00 O ATOM 803 OD2 ASP A 267 10.573 0.775 -12.542 1.00 0.00 O ATOM 0 H ASP A 267 10.196 -2.602 -11.639 1.00 0.00 H new ATOM 0 HA ASP A 267 12.379 -2.002 -9.730 1.00 0.00 H new ATOM 0 HB2 ASP A 267 12.270 0.330 -10.794 1.00 0.00 H new ATOM 0 HB3 ASP A 267 13.051 -0.928 -11.731 1.00 0.00 H new ATOM 808 N TYR A 268 9.401 -1.780 -9.263 1.00 0.00 N ATOM 809 CA TYR A 268 8.301 -1.309 -8.430 1.00 0.00 C ATOM 810 C TYR A 268 7.733 -2.444 -7.584 1.00 0.00 C ATOM 811 O TYR A 268 8.093 -3.607 -7.764 1.00 0.00 O ATOM 812 CB TYR A 268 7.197 -0.705 -9.300 1.00 0.00 C ATOM 813 CG TYR A 268 7.072 -1.357 -10.659 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.122 -1.320 -11.568 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.904 -2.010 -11.032 1.00 0.00 C ATOM 816 CE1 TYR A 268 8.012 -1.913 -12.810 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.786 -2.608 -12.272 1.00 0.00 C ATOM 818 CZ TYR A 268 6.842 -2.556 -13.158 1.00 0.00 C ATOM 819 OH TYR A 268 6.729 -3.150 -14.394 1.00 0.00 O ATOM 0 H TYR A 268 9.259 -2.706 -9.665 1.00 0.00 H new ATOM 0 HA TYR A 268 8.689 -0.541 -7.761 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.245 -0.791 -8.776 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.392 0.359 -9.433 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.040 -0.819 -11.299 1.00 0.00 H new ATOM 0 HD2 TYR A 268 5.075 -2.051 -10.341 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.837 -1.874 -13.505 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.872 -3.113 -12.546 1.00 0.00 H new ATOM 0 HH TYR A 268 5.843 -3.560 -14.480 1.00 0.00 H new ATOM 829 N ALA A 269 6.841 -2.097 -6.661 1.00 0.00 N ATOM 830 CA ALA A 269 6.220 -3.086 -5.789 1.00 0.00 C ATOM 831 C ALA A 269 4.899 -2.571 -5.228 1.00 0.00 C ATOM 832 O ALA A 269 4.687 -1.363 -5.122 1.00 0.00 O ATOM 833 CB ALA A 269 7.166 -3.460 -4.658 1.00 0.00 C ATOM 0 H ALA A 269 6.533 -1.138 -6.498 1.00 0.00 H new ATOM 0 HA ALA A 269 6.010 -3.976 -6.382 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.689 -4.199 -4.014 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.083 -3.878 -5.074 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.405 -2.571 -4.074 1.00 0.00 H new ATOM 839 N PHE A 270 4.013 -3.494 -4.870 1.00 0.00 N ATOM 840 CA PHE A 270 2.711 -3.133 -4.321 1.00 0.00 C ATOM 841 C PHE A 270 2.573 -3.621 -2.882 1.00 0.00 C ATOM 842 O PHE A 270 3.101 -4.672 -2.518 1.00 0.00 O ATOM 843 CB PHE A 270 1.591 -3.721 -5.181 1.00 0.00 C ATOM 844 CG PHE A 270 1.451 -3.056 -6.520 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.977 -1.758 -6.618 1.00 0.00 C ATOM 846 CD2 PHE A 270 1.793 -3.730 -7.682 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.848 -1.143 -7.850 1.00 0.00 C ATOM 848 CE2 PHE A 270 1.666 -3.120 -8.916 1.00 0.00 C ATOM 849 CZ PHE A 270 1.192 -1.826 -9.000 1.00 0.00 C ATOM 0 H PHE A 270 4.173 -4.498 -4.950 1.00 0.00 H new ATOM 0 HA PHE A 270 2.631 -2.046 -4.326 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.779 -4.784 -5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.647 -3.636 -4.642 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.705 -1.220 -5.722 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.163 -4.743 -7.623 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.479 -0.130 -7.913 1.00 0.00 H new ATOM 0 HE2 PHE A 270 1.937 -3.655 -9.814 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.090 -1.349 -9.963 1.00 0.00 H new ATOM 859 N VAL A 271 1.861 -2.850 -2.067 1.00 0.00 N ATOM 860 CA VAL A 271 1.652 -3.202 -0.668 1.00 0.00 C ATOM 861 C VAL A 271 0.194 -3.015 -0.266 1.00 0.00 C ATOM 862 O VAL A 271 -0.375 -1.935 -0.435 1.00 0.00 O ATOM 863 CB VAL A 271 2.543 -2.358 0.262 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.485 -2.891 1.686 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.975 -2.335 -0.249 1.00 0.00 C ATOM 0 H VAL A 271 1.419 -1.976 -2.352 1.00 0.00 H new ATOM 0 HA VAL A 271 1.922 -4.253 -0.562 1.00 0.00 H new ATOM 0 HB VAL A 271 2.167 -1.335 0.267 1.00 0.00 H new ATOM 0 HG11 VAL A 271 3.121 -2.282 2.329 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.458 -2.850 2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.835 -3.923 1.703 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.591 -1.734 0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.365 -3.352 -0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 271 3.998 -1.902 -1.249 1.00 0.00 H new ATOM 875 N HIS A 272 -0.408 -4.072 0.269 1.00 0.00 N ATOM 876 CA HIS A 272 -1.801 -4.024 0.698 1.00 0.00 C ATOM 877 C HIS A 272 -1.899 -3.801 2.204 1.00 0.00 C ATOM 878 O HIS A 272 -0.980 -4.135 2.952 1.00 0.00 O ATOM 879 CB HIS A 272 -2.520 -5.318 0.315 1.00 0.00 C ATOM 880 CG HIS A 272 -3.112 -5.290 -1.060 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.426 -5.617 -1.321 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.563 -4.969 -2.255 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.659 -5.500 -2.616 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.544 -5.108 -3.205 1.00 0.00 N ATOM 0 H HIS A 272 0.047 -4.973 0.416 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.282 -3.187 0.192 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.817 -6.148 0.382 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.312 -5.512 1.039 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.543 -4.661 -2.429 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.601 -5.692 -3.109 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.430 -4.936 -4.204 1.00 0.00 H new ATOM 892 N PHE A 273 -3.018 -3.233 2.642 1.00 0.00 N ATOM 893 CA PHE A 273 -3.235 -2.964 4.058 1.00 0.00 C ATOM 894 C PHE A 273 -4.611 -3.453 4.500 1.00 0.00 C ATOM 895 O PHE A 273 -5.458 -3.789 3.673 1.00 0.00 O ATOM 896 CB PHE A 273 -3.099 -1.466 4.341 1.00 0.00 C ATOM 897 CG PHE A 273 -1.675 -1.007 4.467 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.833 -1.007 3.367 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.178 -0.575 5.686 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.479 -0.585 3.481 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.133 -0.153 5.806 1.00 0.00 C ATOM 902 CZ PHE A 273 0.962 -0.157 4.701 1.00 0.00 C ATOM 0 H PHE A 273 -3.788 -2.950 2.036 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.477 -3.505 4.625 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.583 -0.908 3.540 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.632 -1.228 5.262 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.205 -1.340 2.410 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.822 -0.568 6.553 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.125 -0.590 2.616 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.509 0.179 6.762 1.00 0.00 H new ATOM 0 HZ PHE A 273 1.986 0.174 4.792 1.00 0.00 H new ATOM 912 N SER A 274 -4.826 -3.491 5.812 1.00 0.00 N ATOM 913 CA SER A 274 -6.097 -3.943 6.365 1.00 0.00 C ATOM 914 C SER A 274 -7.162 -2.859 6.238 1.00 0.00 C ATOM 915 O SER A 274 -8.341 -3.151 6.043 1.00 0.00 O ATOM 916 CB SER A 274 -5.926 -4.337 7.834 1.00 0.00 C ATOM 917 OG SER A 274 -6.887 -5.306 8.217 1.00 0.00 O ATOM 0 H SER A 274 -4.136 -3.214 6.511 1.00 0.00 H new ATOM 0 HA SER A 274 -6.423 -4.815 5.797 1.00 0.00 H new ATOM 0 HB2 SER A 274 -4.923 -4.732 7.993 1.00 0.00 H new ATOM 0 HB3 SER A 274 -6.024 -3.453 8.465 1.00 0.00 H new ATOM 0 HG SER A 274 -6.756 -5.542 9.159 1.00 0.00 H new ATOM 923 N ASN A 275 -6.736 -1.604 6.349 1.00 0.00 N ATOM 924 CA ASN A 275 -7.652 -0.474 6.247 1.00 0.00 C ATOM 925 C ASN A 275 -6.966 0.726 5.603 1.00 0.00 C ATOM 926 O ASN A 275 -5.747 0.876 5.687 1.00 0.00 O ATOM 927 CB ASN A 275 -8.180 -0.092 7.632 1.00 0.00 C ATOM 928 CG ASN A 275 -7.063 0.168 8.624 1.00 0.00 C ATOM 929 OD1 ASN A 275 -6.480 1.252 8.651 1.00 0.00 O ATOM 930 ND2 ASN A 275 -6.759 -0.829 9.447 1.00 0.00 N ATOM 0 H ASN A 275 -5.763 -1.345 6.510 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.489 -0.773 5.616 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -8.802 0.799 7.548 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.818 -0.892 8.008 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -6.016 -0.713 10.136 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -7.268 -1.711 9.390 1.00 0.00 H new ATOM 937 N ARG A 276 -7.757 1.579 4.961 1.00 0.00 N ATOM 938 CA ARG A 276 -7.226 2.766 4.302 1.00 0.00 C ATOM 939 C ARG A 276 -6.395 3.600 5.272 1.00 0.00 C ATOM 940 O ARG A 276 -5.227 3.890 5.012 1.00 0.00 O ATOM 941 CB ARG A 276 -8.366 3.613 3.733 1.00 0.00 C ATOM 942 CG ARG A 276 -7.935 4.535 2.604 1.00 0.00 C ATOM 943 CD ARG A 276 -9.094 4.855 1.673 1.00 0.00 C ATOM 944 NE ARG A 276 -8.924 6.147 1.012 1.00 0.00 N ATOM 945 CZ ARG A 276 -8.999 7.312 1.646 1.00 0.00 C ATOM 946 NH1 ARG A 276 -9.238 7.347 2.949 1.00 0.00 N ATOM 947 NH2 ARG A 276 -8.833 8.445 0.975 1.00 0.00 N ATOM 0 H ARG A 276 -8.768 1.470 4.883 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.582 2.440 3.485 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.153 2.951 3.370 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.798 4.212 4.535 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.535 5.460 3.020 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.130 4.067 2.037 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.182 4.071 0.920 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -10.025 4.858 2.240 1.00 0.00 H new ATOM 0 HE ARG A 276 -8.738 6.155 0.009 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -9.365 6.478 3.468 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -9.295 8.243 3.433 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -8.648 8.421 -0.028 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -8.891 9.339 1.462 1.00 0.00 H new ATOM 961 N GLU A 277 -7.005 3.984 6.389 1.00 0.00 N ATOM 962 CA GLU A 277 -6.321 4.786 7.396 1.00 0.00 C ATOM 963 C GLU A 277 -4.846 4.403 7.487 1.00 0.00 C ATOM 964 O GLU A 277 -3.964 5.233 7.271 1.00 0.00 O ATOM 965 CB GLU A 277 -6.989 4.609 8.761 1.00 0.00 C ATOM 966 CG GLU A 277 -8.392 5.189 8.831 1.00 0.00 C ATOM 967 CD GLU A 277 -9.152 4.730 10.060 1.00 0.00 C ATOM 968 OE1 GLU A 277 -8.924 3.586 10.505 1.00 0.00 O ATOM 969 OE2 GLU A 277 -9.975 5.515 10.577 1.00 0.00 O ATOM 0 H GLU A 277 -7.971 3.753 6.619 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.390 5.832 7.098 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -7.032 3.546 9.000 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.370 5.083 9.523 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.332 6.277 8.831 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.945 4.901 7.937 1.00 0.00 H new ATOM 976 N ASP A 278 -4.588 3.140 7.808 1.00 0.00 N ATOM 977 CA ASP A 278 -3.221 2.645 7.927 1.00 0.00 C ATOM 978 C ASP A 278 -2.446 2.873 6.633 1.00 0.00 C ATOM 979 O ASP A 278 -1.330 3.392 6.649 1.00 0.00 O ATOM 980 CB ASP A 278 -3.223 1.157 8.279 1.00 0.00 C ATOM 981 CG ASP A 278 -3.740 0.894 9.680 1.00 0.00 C ATOM 982 OD1 ASP A 278 -3.875 1.865 10.454 1.00 0.00 O ATOM 983 OD2 ASP A 278 -4.008 -0.282 10.003 1.00 0.00 O ATOM 0 H ASP A 278 -5.307 2.440 7.991 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.729 3.199 8.727 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -3.840 0.617 7.560 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -2.210 0.764 8.189 1.00 0.00 H new ATOM 988 N ALA A 279 -3.045 2.482 5.513 1.00 0.00 N ATOM 989 CA ALA A 279 -2.412 2.644 4.211 1.00 0.00 C ATOM 990 C ALA A 279 -1.919 4.074 4.014 1.00 0.00 C ATOM 991 O ALA A 279 -0.751 4.300 3.697 1.00 0.00 O ATOM 992 CB ALA A 279 -3.381 2.261 3.102 1.00 0.00 C ATOM 0 H ALA A 279 -3.969 2.050 5.482 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.548 1.981 4.170 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.895 2.387 2.135 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.681 1.220 3.225 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.262 2.901 3.151 1.00 0.00 H new ATOM 998 N VAL A 280 -2.816 5.036 4.204 1.00 0.00 N ATOM 999 CA VAL A 280 -2.472 6.444 4.049 1.00 0.00 C ATOM 1000 C VAL A 280 -1.376 6.853 5.025 1.00 0.00 C ATOM 1001 O VAL A 280 -0.502 7.653 4.693 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.700 7.349 4.264 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.306 8.815 4.170 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.790 7.016 3.256 1.00 0.00 C ATOM 0 H VAL A 280 -3.787 4.866 4.466 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.111 6.571 3.028 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.093 7.167 5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.186 9.439 4.324 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.562 9.042 4.934 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -2.887 9.017 3.184 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.650 7.665 3.422 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.410 7.169 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.092 5.976 3.377 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.428 6.298 6.232 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.439 6.606 7.258 1.00 0.00 C ATOM 1016 C GLU A 281 0.944 6.109 6.846 1.00 0.00 C ATOM 1017 O GLU A 281 1.926 6.849 6.911 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.842 5.977 8.593 1.00 0.00 C ATOM 1019 CG GLU A 281 0.005 6.441 9.766 1.00 0.00 C ATOM 1020 CD GLU A 281 -0.725 6.337 11.090 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -1.598 5.453 11.220 1.00 0.00 O ATOM 1022 OE2 GLU A 281 -0.424 7.141 11.998 1.00 0.00 O ATOM 0 H GLU A 281 -2.145 5.633 6.523 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.398 7.689 7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.887 6.212 8.795 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.770 4.893 8.510 1.00 0.00 H new ATOM 0 HG2 GLU A 281 0.916 5.844 9.810 1.00 0.00 H new ATOM 0 HG3 GLU A 281 0.309 7.475 9.603 1.00 0.00 H new ATOM 1029 N ALA A 282 1.013 4.851 6.423 1.00 0.00 N ATOM 1030 CA ALA A 282 2.274 4.255 6.000 1.00 0.00 C ATOM 1031 C ALA A 282 2.789 4.910 4.722 1.00 0.00 C ATOM 1032 O ALA A 282 3.978 4.841 4.415 1.00 0.00 O ATOM 1033 CB ALA A 282 2.107 2.756 5.797 1.00 0.00 C ATOM 0 H ALA A 282 0.210 4.225 6.364 1.00 0.00 H new ATOM 0 HA ALA A 282 3.010 4.424 6.786 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.056 2.324 5.481 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.792 2.295 6.733 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.353 2.574 5.031 1.00 0.00 H new ATOM 1039 N MET A 283 1.885 5.544 3.982 1.00 0.00 N ATOM 1040 CA MET A 283 2.249 6.212 2.738 1.00 0.00 C ATOM 1041 C MET A 283 3.060 7.473 3.015 1.00 0.00 C ATOM 1042 O MET A 283 4.192 7.611 2.550 1.00 0.00 O ATOM 1043 CB MET A 283 0.994 6.564 1.937 1.00 0.00 C ATOM 1044 CG MET A 283 1.293 7.178 0.579 1.00 0.00 C ATOM 1045 SD MET A 283 -0.175 7.312 -0.460 1.00 0.00 S ATOM 1046 CE MET A 283 -1.189 8.409 0.527 1.00 0.00 C ATOM 0 H MET A 283 0.896 5.609 4.222 1.00 0.00 H new ATOM 0 HA MET A 283 2.864 5.527 2.154 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.398 5.662 1.796 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.387 7.260 2.516 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.726 8.169 0.720 1.00 0.00 H new ATOM 0 HG3 MET A 283 2.042 6.573 0.068 1.00 0.00 H new ATOM 0 HE1 MET A 283 -1.711 9.109 -0.126 1.00 0.00 H new ATOM 0 HE2 MET A 283 -1.918 7.824 1.088 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.557 8.963 1.221 1.00 0.00 H new ATOM 1056 N LYS A 284 2.475 8.393 3.775 1.00 0.00 N ATOM 1057 CA LYS A 284 3.143 9.643 4.115 1.00 0.00 C ATOM 1058 C LYS A 284 4.357 9.388 5.002 1.00 0.00 C ATOM 1059 O LYS A 284 5.335 10.134 4.962 1.00 0.00 O ATOM 1060 CB LYS A 284 2.170 10.588 4.824 1.00 0.00 C ATOM 1061 CG LYS A 284 0.823 10.706 4.133 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.094 11.675 4.860 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.557 11.111 6.194 1.00 0.00 C ATOM 1064 NZ LYS A 284 -1.439 12.064 6.923 1.00 0.00 N ATOM 0 H LYS A 284 1.539 8.296 4.167 1.00 0.00 H new ATOM 0 HA LYS A 284 3.483 10.108 3.189 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.016 10.238 5.845 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.622 11.578 4.891 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.968 11.042 3.106 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.351 9.725 4.084 1.00 0.00 H new ATOM 0 HD2 LYS A 284 0.428 12.618 5.024 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -0.961 11.895 4.236 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -1.092 10.176 6.027 1.00 0.00 H new ATOM 0 HE3 LYS A 284 0.311 10.876 6.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -1.733 11.643 7.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -0.921 12.947 7.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -2.280 12.269 6.347 1.00 0.00 H new ATOM 1078 N ALA A 285 4.289 8.328 5.800 1.00 0.00 N ATOM 1079 CA ALA A 285 5.384 7.972 6.693 1.00 0.00 C ATOM 1080 C ALA A 285 6.660 7.683 5.910 1.00 0.00 C ATOM 1081 O ALA A 285 7.703 8.292 6.154 1.00 0.00 O ATOM 1082 CB ALA A 285 5.002 6.770 7.545 1.00 0.00 C ATOM 0 H ALA A 285 3.486 7.700 5.846 1.00 0.00 H new ATOM 0 HA ALA A 285 5.575 8.822 7.348 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.830 6.516 8.207 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.122 7.011 8.141 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.781 5.921 6.898 1.00 0.00 H new ATOM 1088 N LEU A 286 6.572 6.750 4.968 1.00 0.00 N ATOM 1089 CA LEU A 286 7.720 6.379 4.148 1.00 0.00 C ATOM 1090 C LEU A 286 7.942 7.394 3.031 1.00 0.00 C ATOM 1091 O LEU A 286 9.073 7.630 2.609 1.00 0.00 O ATOM 1092 CB LEU A 286 7.517 4.985 3.553 1.00 0.00 C ATOM 1093 CG LEU A 286 7.737 3.810 4.506 1.00 0.00 C ATOM 1094 CD1 LEU A 286 7.393 2.496 3.822 1.00 0.00 C ATOM 1095 CD2 LEU A 286 9.174 3.792 5.008 1.00 0.00 C ATOM 0 H LEU A 286 5.717 6.237 4.753 1.00 0.00 H new ATOM 0 HA LEU A 286 8.604 6.370 4.786 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.502 4.924 3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 286 8.193 4.871 2.706 1.00 0.00 H new ATOM 0 HG LEU A 286 7.075 3.934 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.556 1.671 4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.348 2.509 3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 286 8.029 2.364 2.946 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.312 2.949 5.685 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.854 3.693 4.162 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.386 4.721 5.537 1.00 0.00 H new ATOM 1107 N ASN A 287 6.854 7.993 2.558 1.00 0.00 N ATOM 1108 CA ASN A 287 6.930 8.985 1.491 1.00 0.00 C ATOM 1109 C ASN A 287 8.128 9.908 1.691 1.00 0.00 C ATOM 1110 O ASN A 287 8.190 10.660 2.662 1.00 0.00 O ATOM 1111 CB ASN A 287 5.641 9.807 1.439 1.00 0.00 C ATOM 1112 CG ASN A 287 5.817 11.110 0.682 1.00 0.00 C ATOM 1113 OD1 ASN A 287 5.420 11.225 -0.478 1.00 0.00 O ATOM 1114 ND2 ASN A 287 6.415 12.098 1.336 1.00 0.00 N ATOM 0 H ASN A 287 5.910 7.809 2.896 1.00 0.00 H new ATOM 0 HA ASN A 287 7.055 8.457 0.545 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.856 9.218 0.965 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.309 10.022 2.455 1.00 0.00 H new ATOM 0 HD21 ASN A 287 6.562 12.997 0.878 1.00 0.00 H new ATOM 0 HD22 ASN A 287 6.728 11.958 2.297 1.00 0.00 H new ATOM 1121 N GLY A 288 9.078 9.845 0.763 1.00 0.00 N ATOM 1122 CA GLY A 288 10.261 10.680 0.855 1.00 0.00 C ATOM 1123 C GLY A 288 11.409 9.984 1.560 1.00 0.00 C ATOM 1124 O GLY A 288 12.204 10.624 2.249 1.00 0.00 O ATOM 0 H GLY A 288 9.049 9.231 -0.051 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.576 10.970 -0.147 1.00 0.00 H new ATOM 0 HA3 GLY A 288 10.014 11.598 1.389 1.00 0.00 H new ATOM 1128 N LYS A 289 11.495 8.669 1.391 1.00 0.00 N ATOM 1129 CA LYS A 289 12.553 7.885 2.016 1.00 0.00 C ATOM 1130 C LYS A 289 13.545 7.379 0.974 1.00 0.00 C ATOM 1131 O LYS A 289 13.218 7.272 -0.208 1.00 0.00 O ATOM 1132 CB LYS A 289 11.955 6.703 2.782 1.00 0.00 C ATOM 1133 CG LYS A 289 11.339 7.090 4.115 1.00 0.00 C ATOM 1134 CD LYS A 289 12.393 7.199 5.205 1.00 0.00 C ATOM 1135 CE LYS A 289 12.806 5.829 5.720 1.00 0.00 C ATOM 1136 NZ LYS A 289 11.958 5.386 6.861 1.00 0.00 N ATOM 0 H LYS A 289 10.844 8.124 0.826 1.00 0.00 H new ATOM 0 HA LYS A 289 13.085 8.531 2.714 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.193 6.228 2.164 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.734 5.961 2.954 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.819 8.043 4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.593 6.348 4.401 1.00 0.00 H new ATOM 0 HD2 LYS A 289 13.267 7.721 4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 289 12.005 7.797 6.030 1.00 0.00 H new ATOM 0 HE2 LYS A 289 12.736 5.101 4.912 1.00 0.00 H new ATOM 0 HE3 LYS A 289 13.850 5.858 6.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 12.014 4.352 6.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 12.295 5.832 7.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 10.971 5.665 6.689 1.00 0.00 H new ATOM 1150 N VAL A 290 14.758 7.069 1.419 1.00 0.00 N ATOM 1151 CA VAL A 290 15.797 6.572 0.525 1.00 0.00 C ATOM 1152 C VAL A 290 16.246 5.172 0.928 1.00 0.00 C ATOM 1153 O VAL A 290 17.094 5.009 1.806 1.00 0.00 O ATOM 1154 CB VAL A 290 17.021 7.507 0.511 1.00 0.00 C ATOM 1155 CG1 VAL A 290 18.164 6.880 -0.273 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.648 8.864 -0.067 1.00 0.00 C ATOM 0 H VAL A 290 15.046 7.153 2.394 1.00 0.00 H new ATOM 0 HA VAL A 290 15.364 6.538 -0.475 1.00 0.00 H new ATOM 0 HB VAL A 290 17.355 7.654 1.538 1.00 0.00 H new ATOM 0 HG11 VAL A 290 19.020 7.555 -0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.447 5.935 0.190 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.845 6.700 -1.300 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.525 9.512 -0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 290 16.287 8.738 -1.088 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.865 9.316 0.541 1.00 0.00 H new ATOM 1166 N LEU A 291 15.672 4.164 0.281 1.00 0.00 N ATOM 1167 CA LEU A 291 16.013 2.775 0.572 1.00 0.00 C ATOM 1168 C LEU A 291 17.084 2.266 -0.387 1.00 0.00 C ATOM 1169 O LEU A 291 17.199 2.743 -1.516 1.00 0.00 O ATOM 1170 CB LEU A 291 14.767 1.893 0.477 1.00 0.00 C ATOM 1171 CG LEU A 291 13.840 1.908 1.693 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.520 1.226 1.368 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.510 1.237 2.883 1.00 0.00 C ATOM 0 H LEU A 291 14.969 4.282 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 291 16.407 2.728 1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.193 2.203 -0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.086 0.866 0.301 1.00 0.00 H new ATOM 0 HG LEU A 291 13.634 2.946 1.955 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.874 1.247 2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.032 1.750 0.546 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.706 0.192 1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.836 1.257 3.739 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.747 0.203 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.428 1.770 3.132 1.00 0.00 H new ATOM 1185 N ASP A 292 17.864 1.293 0.069 1.00 0.00 N ATOM 1186 CA ASP A 292 18.925 0.715 -0.749 1.00 0.00 C ATOM 1187 C ASP A 292 19.674 1.802 -1.513 1.00 0.00 C ATOM 1188 O ASP A 292 20.240 1.550 -2.576 1.00 0.00 O ATOM 1189 CB ASP A 292 18.344 -0.306 -1.728 1.00 0.00 C ATOM 1190 CG ASP A 292 19.419 -1.043 -2.501 1.00 0.00 C ATOM 1191 OD1 ASP A 292 20.340 -1.592 -1.860 1.00 0.00 O ATOM 1192 OD2 ASP A 292 19.340 -1.072 -3.747 1.00 0.00 O ATOM 0 H ASP A 292 17.782 0.887 1.001 1.00 0.00 H new ATOM 0 HA ASP A 292 19.628 0.211 -0.086 1.00 0.00 H new ATOM 0 HB2 ASP A 292 17.737 -1.026 -1.180 1.00 0.00 H new ATOM 0 HB3 ASP A 292 17.681 0.203 -2.428 1.00 0.00 H new ATOM 1197 N GLY A 293 19.672 3.014 -0.964 1.00 0.00 N ATOM 1198 CA GLY A 293 20.353 4.121 -1.609 1.00 0.00 C ATOM 1199 C GLY A 293 19.611 4.627 -2.829 1.00 0.00 C ATOM 1200 O GLY A 293 20.217 4.888 -3.869 1.00 0.00 O ATOM 0 H GLY A 293 19.211 3.248 -0.085 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.471 4.936 -0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.355 3.806 -1.902 1.00 0.00 H new ATOM 1204 N SER A 294 18.295 4.766 -2.705 1.00 0.00 N ATOM 1205 CA SER A 294 17.468 5.239 -3.808 1.00 0.00 C ATOM 1206 C SER A 294 16.193 5.897 -3.289 1.00 0.00 C ATOM 1207 O SER A 294 15.549 5.412 -2.358 1.00 0.00 O ATOM 1208 CB SER A 294 17.114 4.080 -4.742 1.00 0.00 C ATOM 1209 OG SER A 294 18.092 3.924 -5.755 1.00 0.00 O ATOM 0 H SER A 294 17.778 4.557 -1.851 1.00 0.00 H new ATOM 0 HA SER A 294 18.039 5.983 -4.364 1.00 0.00 H new ATOM 0 HB2 SER A 294 17.031 3.158 -4.167 1.00 0.00 H new ATOM 0 HB3 SER A 294 16.140 4.260 -5.197 1.00 0.00 H new ATOM 0 HG SER A 294 18.972 4.172 -5.401 1.00 0.00 H new ATOM 1215 N PRO A 295 15.819 7.028 -3.904 1.00 0.00 N ATOM 1216 CA PRO A 295 14.618 7.777 -3.522 1.00 0.00 C ATOM 1217 C PRO A 295 13.334 7.039 -3.886 1.00 0.00 C ATOM 1218 O PRO A 295 12.818 7.182 -4.995 1.00 0.00 O ATOM 1219 CB PRO A 295 14.737 9.073 -4.328 1.00 0.00 C ATOM 1220 CG PRO A 295 15.575 8.711 -5.505 1.00 0.00 C ATOM 1221 CD PRO A 295 16.539 7.663 -5.021 1.00 0.00 C ATOM 0 HA PRO A 295 14.560 7.933 -2.445 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.758 9.439 -4.637 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.202 9.864 -3.739 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.960 8.329 -6.319 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.106 9.582 -5.889 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.779 6.945 -5.805 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.481 8.104 -4.694 1.00 0.00 H new ATOM 1229 N ILE A 296 12.824 6.251 -2.946 1.00 0.00 N ATOM 1230 CA ILE A 296 11.599 5.492 -3.168 1.00 0.00 C ATOM 1231 C ILE A 296 10.369 6.382 -3.029 1.00 0.00 C ATOM 1232 O ILE A 296 10.342 7.296 -2.207 1.00 0.00 O ATOM 1233 CB ILE A 296 11.481 4.314 -2.184 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.405 4.828 -0.745 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.657 3.364 -2.351 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.782 3.842 0.218 1.00 0.00 C ATOM 0 H ILE A 296 13.240 6.121 -2.024 1.00 0.00 H new ATOM 0 HA ILE A 296 11.649 5.101 -4.184 1.00 0.00 H new ATOM 0 HB ILE A 296 10.564 3.768 -2.404 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.410 5.073 -0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.829 5.753 -0.728 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.559 2.537 -1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.669 2.976 -3.369 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.587 3.898 -2.155 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.761 4.274 1.218 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.764 3.616 -0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.371 2.925 0.231 1.00 0.00 H new ATOM 1248 N GLU A 297 9.351 6.105 -3.838 1.00 0.00 N ATOM 1249 CA GLU A 297 8.116 6.880 -3.804 1.00 0.00 C ATOM 1250 C GLU A 297 6.922 5.988 -3.476 1.00 0.00 C ATOM 1251 O GLU A 297 6.828 4.857 -3.954 1.00 0.00 O ATOM 1252 CB GLU A 297 7.890 7.580 -5.146 1.00 0.00 C ATOM 1253 CG GLU A 297 6.883 8.715 -5.078 1.00 0.00 C ATOM 1254 CD GLU A 297 7.219 9.730 -4.003 1.00 0.00 C ATOM 1255 OE1 GLU A 297 7.974 10.680 -4.300 1.00 0.00 O ATOM 1256 OE2 GLU A 297 6.728 9.575 -2.866 1.00 0.00 O ATOM 0 H GLU A 297 9.357 5.350 -4.524 1.00 0.00 H new ATOM 0 HA GLU A 297 8.211 7.632 -3.021 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.841 7.971 -5.507 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.549 6.846 -5.876 1.00 0.00 H new ATOM 0 HG2 GLU A 297 6.840 9.216 -6.045 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.891 8.305 -4.888 1.00 0.00 H new ATOM 1263 N VAL A 298 6.013 6.504 -2.656 1.00 0.00 N ATOM 1264 CA VAL A 298 4.824 5.756 -2.263 1.00 0.00 C ATOM 1265 C VAL A 298 3.553 6.529 -2.597 1.00 0.00 C ATOM 1266 O VAL A 298 3.455 7.728 -2.335 1.00 0.00 O ATOM 1267 CB VAL A 298 4.836 5.434 -0.757 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.833 4.336 -0.438 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.234 5.037 -0.308 1.00 0.00 C ATOM 0 H VAL A 298 6.077 7.438 -2.250 1.00 0.00 H new ATOM 0 HA VAL A 298 4.836 4.823 -2.826 1.00 0.00 H new ATOM 0 HB VAL A 298 4.544 6.330 -0.209 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.856 4.122 0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.833 4.663 -0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 298 4.091 3.435 -0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.224 4.813 0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.557 4.155 -0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.925 5.858 -0.500 1.00 0.00 H new ATOM 1279 N THR A 299 2.580 5.834 -3.178 1.00 0.00 N ATOM 1280 CA THR A 299 1.314 6.454 -3.548 1.00 0.00 C ATOM 1281 C THR A 299 0.160 5.466 -3.425 1.00 0.00 C ATOM 1282 O THR A 299 0.366 4.291 -3.116 1.00 0.00 O ATOM 1283 CB THR A 299 1.356 7.000 -4.988 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.754 5.963 -5.893 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.321 8.171 -5.096 1.00 0.00 C ATOM 0 H THR A 299 2.645 4.841 -3.402 1.00 0.00 H new ATOM 0 HA THR A 299 1.154 7.282 -2.857 1.00 0.00 H new ATOM 0 HB THR A 299 0.357 7.348 -5.250 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.777 6.317 -6.807 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.333 8.539 -6.122 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.000 8.970 -4.428 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.322 7.844 -4.816 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.053 5.947 -3.668 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.242 5.105 -3.585 1.00 0.00 C ATOM 1295 C LEU A 300 -2.624 4.565 -4.960 1.00 0.00 C ATOM 1296 O LEU A 300 -3.148 5.295 -5.800 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.410 5.894 -2.992 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.434 6.012 -1.467 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.274 7.205 -1.038 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -3.965 4.730 -0.841 1.00 0.00 C ATOM 0 H LEU A 300 -1.240 6.916 -3.924 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.014 4.261 -2.934 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.395 6.899 -3.414 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.340 5.426 -3.315 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.413 6.167 -1.117 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.280 7.273 0.050 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.850 8.118 -1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.295 7.080 -1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -3.975 4.832 0.244 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -4.978 4.544 -1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.323 3.895 -1.121 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.359 3.281 -5.180 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.679 2.643 -6.451 1.00 0.00 C ATOM 1314 C ALA A 301 -4.185 2.454 -6.607 1.00 0.00 C ATOM 1315 O ALA A 301 -4.893 2.197 -5.633 1.00 0.00 O ATOM 1316 CB ALA A 301 -1.963 1.305 -6.565 1.00 0.00 C ATOM 0 H ALA A 301 -1.924 2.663 -4.495 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.336 3.296 -7.253 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -2.211 0.840 -7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.886 1.463 -6.507 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.278 0.653 -5.750 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.668 2.584 -7.838 1.00 0.00 N ATOM 1323 CA LYS A 302 -6.090 2.427 -8.122 1.00 0.00 C ATOM 1324 C LYS A 302 -6.402 1.001 -8.564 1.00 0.00 C ATOM 1325 O LYS A 302 -5.616 0.354 -9.256 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.526 3.415 -9.206 1.00 0.00 C ATOM 1327 CG LYS A 302 -5.674 3.355 -10.463 1.00 0.00 C ATOM 1328 CD LYS A 302 -6.137 4.365 -11.499 1.00 0.00 C ATOM 1329 CE LYS A 302 -5.428 4.162 -12.830 1.00 0.00 C ATOM 1330 NZ LYS A 302 -4.090 4.815 -12.850 1.00 0.00 N ATOM 0 H LYS A 302 -4.096 2.798 -8.655 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.643 2.634 -7.206 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -7.564 3.215 -9.471 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -6.489 4.426 -8.800 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -4.632 3.547 -10.207 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -5.719 2.352 -10.886 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -7.214 4.274 -11.641 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -5.948 5.375 -11.135 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -5.314 3.095 -13.022 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -6.042 4.567 -13.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -3.639 4.654 -13.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -4.200 5.837 -12.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -3.495 4.411 -12.099 1.00 0.00 H new