USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=13 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 237 ASN : amide:sc= -1.76! K(o=-1.5!,f=-3.3) USER MOD Set 1.2: A 294 SER OG : rot -121:sc= 0.25 USER MOD Single : A 229 SER OG : rot 26:sc= 0.0689 USER MOD Single : A 231 LYS NZ :NH3+ 174:sc= 0.294 (180deg=0.0907) USER MOD Single : A 234 TYR OH : rot 130:sc= -0.511 USER MOD Single : A 239 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot -109:sc= 1.06 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= -6.65! C(o=-6.7!,f=-14!) USER MOD Single : A 253 ASN : amide:sc= -3.84 K(o=-3.8,f=-12!) 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+ -169:sc= -3.16! (180deg=-3.29!) 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=-0.13) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 ASN :FLIP amide:sc= -0.558 F(o=-1.4,f=-0.56) USER MOD Single : A 283 MET CE :methyl 139:sc= -0.126 (180deg=-1.71) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= -1.95! C(o=-2!,f=-8.5!) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 THR OG1 : rot -77:sc= 0.292 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 147 N SER A 229 -14.045 0.774 0.493 1.00 0.00 N ATOM 148 CA SER A 229 -12.813 0.935 1.257 1.00 0.00 C ATOM 149 C SER A 229 -11.663 0.178 0.599 1.00 0.00 C ATOM 150 O SER A 229 -11.521 -1.032 0.773 1.00 0.00 O ATOM 151 CB SER A 229 -13.009 0.441 2.691 1.00 0.00 C ATOM 152 OG SER A 229 -14.056 1.147 3.335 1.00 0.00 O ATOM 0 HA SER A 229 -12.563 1.996 1.277 1.00 0.00 H new ATOM 0 HB2 SER A 229 -13.236 -0.625 2.684 1.00 0.00 H new ATOM 0 HB3 SER A 229 -12.083 0.566 3.252 1.00 0.00 H new ATOM 0 HG SER A 229 -14.689 1.477 2.664 1.00 0.00 H new ATOM 158 N VAL A 230 -10.844 0.901 -0.159 1.00 0.00 N ATOM 159 CA VAL A 230 -9.705 0.299 -0.843 1.00 0.00 C ATOM 160 C VAL A 230 -8.391 0.897 -0.353 1.00 0.00 C ATOM 161 O VAL A 230 -8.263 2.114 -0.215 1.00 0.00 O ATOM 162 CB VAL A 230 -9.805 0.485 -2.368 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.361 1.861 -2.703 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.446 0.278 -3.019 1.00 0.00 C ATOM 0 H VAL A 230 -10.948 1.904 -0.315 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.723 -0.766 -0.613 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.491 -0.264 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.424 1.974 -3.785 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.355 1.968 -2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.703 2.628 -2.296 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.535 0.413 -4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.737 1.003 -2.619 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.091 -0.731 -2.808 1.00 0.00 H new ATOM 174 N LYS A 231 -7.416 0.034 -0.092 1.00 0.00 N ATOM 175 CA LYS A 231 -6.109 0.476 0.381 1.00 0.00 C ATOM 176 C LYS A 231 -4.990 -0.192 -0.411 1.00 0.00 C ATOM 177 O LYS A 231 -4.832 -1.413 -0.373 1.00 0.00 O ATOM 178 CB LYS A 231 -5.951 0.163 1.871 1.00 0.00 C ATOM 179 CG LYS A 231 -6.579 -1.156 2.285 1.00 0.00 C ATOM 180 CD LYS A 231 -8.053 -0.992 2.617 1.00 0.00 C ATOM 181 CE LYS A 231 -8.825 -2.280 2.377 1.00 0.00 C ATOM 182 NZ LYS A 231 -8.734 -3.207 3.539 1.00 0.00 N ATOM 0 H LYS A 231 -7.506 -0.976 -0.200 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.042 1.554 0.233 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -4.890 0.144 2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.400 0.968 2.452 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.465 -1.883 1.481 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.052 -1.555 3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.161 -0.691 3.659 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.477 -0.193 2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -9.871 -2.045 2.181 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -8.437 -2.775 1.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -9.354 -4.026 3.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -7.752 -3.532 3.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -9.032 -2.711 4.403 1.00 0.00 H new ATOM 196 N ILE A 232 -4.214 0.616 -1.127 1.00 0.00 N ATOM 197 CA ILE A 232 -3.108 0.103 -1.926 1.00 0.00 C ATOM 198 C ILE A 232 -1.964 1.109 -1.991 1.00 0.00 C ATOM 199 O ILE A 232 -2.178 2.292 -2.259 1.00 0.00 O ATOM 200 CB ILE A 232 -3.559 -0.238 -3.358 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.754 -1.193 -3.326 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.408 -0.848 -4.145 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.220 -1.625 -4.699 1.00 0.00 C ATOM 0 H ILE A 232 -4.331 1.628 -1.170 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.761 -0.807 -1.437 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.866 0.682 -3.855 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.487 -2.077 -2.747 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.581 -0.710 -2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.743 -1.084 -5.155 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.583 -0.137 -4.192 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.073 -1.760 -3.652 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.070 -2.301 -4.599 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.519 -0.749 -5.274 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.408 -2.137 -5.214 1.00 0.00 H new ATOM 215 N LEU A 233 -0.749 0.632 -1.745 1.00 0.00 N ATOM 216 CA LEU A 233 0.431 1.489 -1.778 1.00 0.00 C ATOM 217 C LEU A 233 1.399 1.040 -2.868 1.00 0.00 C ATOM 218 O LEU A 233 2.015 -0.021 -2.767 1.00 0.00 O ATOM 219 CB LEU A 233 1.132 1.476 -0.419 1.00 0.00 C ATOM 220 CG LEU A 233 0.251 1.773 0.795 1.00 0.00 C ATOM 221 CD1 LEU A 233 1.106 2.043 2.023 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.666 2.954 0.511 1.00 0.00 C ATOM 0 H LEU A 233 -0.555 -0.344 -1.520 1.00 0.00 H new ATOM 0 HA LEU A 233 0.107 2.505 -2.003 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.591 0.497 -0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.941 2.206 -0.443 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.367 0.898 0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.461 2.252 2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.720 1.169 2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.750 2.902 1.836 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.286 3.152 1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -0.065 3.835 0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.304 2.722 -0.342 1.00 0.00 H new ATOM 234 N TYR A 234 1.532 1.857 -3.907 1.00 0.00 N ATOM 235 CA TYR A 234 2.426 1.545 -5.015 1.00 0.00 C ATOM 236 C TYR A 234 3.814 2.131 -4.778 1.00 0.00 C ATOM 237 O TYR A 234 3.968 3.338 -4.593 1.00 0.00 O ATOM 238 CB TYR A 234 1.851 2.081 -6.328 1.00 0.00 C ATOM 239 CG TYR A 234 2.866 2.158 -7.446 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.465 1.009 -7.948 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.225 3.380 -8.002 1.00 0.00 C ATOM 242 CE1 TYR A 234 4.393 1.074 -8.969 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.151 3.455 -9.024 1.00 0.00 C ATOM 244 CZ TYR A 234 4.732 2.300 -9.504 1.00 0.00 C ATOM 245 OH TYR A 234 5.656 2.369 -10.522 1.00 0.00 O ATOM 0 H TYR A 234 1.032 2.741 -4.005 1.00 0.00 H new ATOM 0 HA TYR A 234 2.516 0.461 -5.081 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.025 1.442 -6.641 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.437 3.074 -6.155 1.00 0.00 H new ATOM 0 HD1 TYR A 234 3.200 0.048 -7.532 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.772 4.287 -7.629 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.850 0.171 -9.346 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.419 4.413 -9.445 1.00 0.00 H new ATOM 0 HH TYR A 234 5.296 2.911 -11.255 1.00 0.00 H new ATOM 255 N VAL A 235 4.823 1.266 -4.784 1.00 0.00 N ATOM 256 CA VAL A 235 6.200 1.696 -4.571 1.00 0.00 C ATOM 257 C VAL A 235 6.965 1.761 -5.888 1.00 0.00 C ATOM 258 O VAL A 235 6.970 0.804 -6.663 1.00 0.00 O ATOM 259 CB VAL A 235 6.940 0.751 -3.606 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.307 1.316 -3.249 1.00 0.00 C ATOM 261 CG2 VAL A 235 6.110 0.512 -2.354 1.00 0.00 C ATOM 0 H VAL A 235 4.713 0.263 -4.934 1.00 0.00 H new ATOM 0 HA VAL A 235 6.156 2.692 -4.130 1.00 0.00 H new ATOM 0 HB VAL A 235 7.088 -0.207 -4.105 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.815 0.635 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.901 1.431 -4.156 1.00 0.00 H new ATOM 0 HG13 VAL A 235 8.185 2.287 -2.769 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.648 -0.158 -1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.929 1.462 -1.850 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.157 0.061 -2.630 1.00 0.00 H new ATOM 271 N ARG A 236 7.612 2.895 -6.135 1.00 0.00 N ATOM 272 CA ARG A 236 8.381 3.086 -7.359 1.00 0.00 C ATOM 273 C ARG A 236 9.835 3.422 -7.041 1.00 0.00 C ATOM 274 O ARG A 236 10.155 3.848 -5.932 1.00 0.00 O ATOM 275 CB ARG A 236 7.763 4.199 -8.207 1.00 0.00 C ATOM 276 CG ARG A 236 8.039 4.055 -9.695 1.00 0.00 C ATOM 277 CD ARG A 236 7.170 4.995 -10.516 1.00 0.00 C ATOM 278 NE ARG A 236 7.808 6.293 -10.720 1.00 0.00 N ATOM 279 CZ ARG A 236 8.794 6.498 -11.586 1.00 0.00 C ATOM 280 NH1 ARG A 236 9.252 5.497 -12.324 1.00 0.00 N ATOM 281 NH2 ARG A 236 9.324 7.708 -11.714 1.00 0.00 N ATOM 0 H ARG A 236 7.619 3.696 -5.503 1.00 0.00 H new ATOM 0 HA ARG A 236 8.356 2.153 -7.922 1.00 0.00 H new ATOM 0 HB2 ARG A 236 6.685 4.211 -8.045 1.00 0.00 H new ATOM 0 HB3 ARG A 236 8.148 5.160 -7.866 1.00 0.00 H new ATOM 0 HG2 ARG A 236 9.090 4.264 -9.893 1.00 0.00 H new ATOM 0 HG3 ARG A 236 7.855 3.026 -10.002 1.00 0.00 H new ATOM 0 HD2 ARG A 236 6.957 4.540 -11.483 1.00 0.00 H new ATOM 0 HD3 ARG A 236 6.213 5.136 -10.013 1.00 0.00 H new ATOM 0 HE ARG A 236 7.479 7.085 -10.168 1.00 0.00 H new ATOM 0 HH11 ARG A 236 8.847 4.566 -12.228 1.00 0.00 H new ATOM 0 HH12 ARG A 236 10.009 5.658 -12.988 1.00 0.00 H new ATOM 0 HH21 ARG A 236 8.974 8.481 -11.147 1.00 0.00 H new ATOM 0 HH22 ARG A 236 10.081 7.865 -12.379 1.00 0.00 H new ATOM 295 N ASN A 237 10.711 3.227 -8.021 1.00 0.00 N ATOM 296 CA ASN A 237 12.131 3.508 -7.846 1.00 0.00 C ATOM 297 C ASN A 237 12.749 2.565 -6.819 1.00 0.00 C ATOM 298 O ASN A 237 13.382 3.004 -5.857 1.00 0.00 O ATOM 299 CB ASN A 237 12.334 4.960 -7.408 1.00 0.00 C ATOM 300 CG ASN A 237 13.753 5.441 -7.640 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.637 4.657 -7.986 1.00 0.00 O ATOM 302 ND2 ASN A 237 13.978 6.736 -7.448 1.00 0.00 N ATOM 0 H ASN A 237 10.462 2.875 -8.945 1.00 0.00 H new ATOM 0 HA ASN A 237 12.628 3.351 -8.803 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.642 5.601 -7.954 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.089 5.055 -6.350 1.00 0.00 H new ATOM 0 HD21 ASN A 237 14.914 7.117 -7.587 1.00 0.00 H new ATOM 0 HD22 ASN A 237 13.215 7.349 -7.161 1.00 0.00 H new ATOM 309 N LEU A 238 12.563 1.266 -7.029 1.00 0.00 N ATOM 310 CA LEU A 238 13.103 0.259 -6.122 1.00 0.00 C ATOM 311 C LEU A 238 14.301 -0.449 -6.746 1.00 0.00 C ATOM 312 O LEU A 238 14.243 -0.895 -7.892 1.00 0.00 O ATOM 313 CB LEU A 238 12.023 -0.762 -5.762 1.00 0.00 C ATOM 314 CG LEU A 238 10.878 -0.249 -4.888 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.818 -1.325 -4.710 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.404 0.213 -3.537 1.00 0.00 C ATOM 0 H LEU A 238 12.042 0.886 -7.819 1.00 0.00 H new ATOM 0 HA LEU A 238 13.435 0.763 -5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.600 -1.154 -6.687 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.498 -1.598 -5.249 1.00 0.00 H new ATOM 0 HG LEU A 238 10.419 0.604 -5.388 1.00 0.00 H new ATOM 0 HD11 LEU A 238 9.011 -0.941 -4.085 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.419 -1.608 -5.684 1.00 0.00 H new ATOM 0 HD13 LEU A 238 10.263 -2.198 -4.233 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.575 0.575 -2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.889 -0.622 -3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.125 1.017 -3.683 1.00 0.00 H new ATOM 328 N MET A 239 15.385 -0.550 -5.984 1.00 0.00 N ATOM 329 CA MET A 239 16.596 -1.207 -6.462 1.00 0.00 C ATOM 330 C MET A 239 16.357 -2.699 -6.674 1.00 0.00 C ATOM 331 O MET A 239 15.724 -3.360 -5.850 1.00 0.00 O ATOM 332 CB MET A 239 17.741 -0.998 -5.470 1.00 0.00 C ATOM 333 CG MET A 239 18.387 0.375 -5.567 1.00 0.00 C ATOM 334 SD MET A 239 19.594 0.482 -6.901 1.00 0.00 S ATOM 335 CE MET A 239 19.849 2.253 -6.986 1.00 0.00 C ATOM 0 H MET A 239 15.450 -0.186 -5.034 1.00 0.00 H new ATOM 0 HA MET A 239 16.868 -0.761 -7.419 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.364 -1.142 -4.457 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.501 -1.761 -5.639 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.613 1.126 -5.722 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.875 0.610 -4.621 1.00 0.00 H new ATOM 0 HE1 MET A 239 20.573 2.479 -7.768 1.00 0.00 H new ATOM 0 HE2 MET A 239 18.904 2.746 -7.213 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.225 2.613 -6.028 1.00 0.00 H new ATOM 345 N LEU A 240 16.867 -3.224 -7.783 1.00 0.00 N ATOM 346 CA LEU A 240 16.709 -4.638 -8.103 1.00 0.00 C ATOM 347 C LEU A 240 17.249 -5.515 -6.978 1.00 0.00 C ATOM 348 O LEU A 240 16.837 -6.664 -6.821 1.00 0.00 O ATOM 349 CB LEU A 240 17.429 -4.968 -9.412 1.00 0.00 C ATOM 350 CG LEU A 240 16.807 -4.391 -10.684 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.778 -4.500 -11.850 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.500 -5.100 -11.008 1.00 0.00 C ATOM 0 H LEU A 240 17.393 -2.691 -8.476 1.00 0.00 H new ATOM 0 HA LEU A 240 15.645 -4.842 -8.219 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.456 -4.610 -9.339 1.00 0.00 H new ATOM 0 HB3 LEU A 240 17.476 -6.052 -9.514 1.00 0.00 H new ATOM 0 HG LEU A 240 16.592 -3.336 -10.514 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.318 -4.084 -12.747 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.688 -3.946 -11.619 1.00 0.00 H new ATOM 0 HD13 LEU A 240 18.025 -5.548 -12.021 1.00 0.00 H new ATOM 0 HD21 LEU A 240 15.072 -4.676 -11.916 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.690 -6.163 -11.158 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.801 -4.970 -10.182 1.00 0.00 H new ATOM 364 N SER A 241 18.171 -4.963 -6.195 1.00 0.00 N ATOM 365 CA SER A 241 18.768 -5.696 -5.085 1.00 0.00 C ATOM 366 C SER A 241 17.794 -5.797 -3.915 1.00 0.00 C ATOM 367 O SER A 241 17.866 -6.726 -3.109 1.00 0.00 O ATOM 368 CB SER A 241 20.059 -5.012 -4.631 1.00 0.00 C ATOM 369 OG SER A 241 20.474 -5.494 -3.364 1.00 0.00 O ATOM 0 H SER A 241 18.520 -4.011 -6.309 1.00 0.00 H new ATOM 0 HA SER A 241 19.001 -6.704 -5.430 1.00 0.00 H new ATOM 0 HB2 SER A 241 20.845 -5.188 -5.366 1.00 0.00 H new ATOM 0 HB3 SER A 241 19.905 -3.934 -4.581 1.00 0.00 H new ATOM 0 HG SER A 241 21.302 -5.042 -3.097 1.00 0.00 H new ATOM 375 N THR A 242 16.882 -4.834 -3.826 1.00 0.00 N ATOM 376 CA THR A 242 15.894 -4.812 -2.755 1.00 0.00 C ATOM 377 C THR A 242 14.903 -5.961 -2.899 1.00 0.00 C ATOM 378 O THR A 242 14.467 -6.283 -4.004 1.00 0.00 O ATOM 379 CB THR A 242 15.120 -3.481 -2.732 1.00 0.00 C ATOM 380 OG1 THR A 242 16.036 -2.383 -2.644 1.00 0.00 O ATOM 381 CG2 THR A 242 14.154 -3.437 -1.557 1.00 0.00 C ATOM 0 H THR A 242 16.807 -4.058 -4.484 1.00 0.00 H new ATOM 0 HA THR A 242 16.440 -4.922 -1.818 1.00 0.00 H new ATOM 0 HB THR A 242 14.547 -3.403 -3.656 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.976 -1.978 -1.754 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.619 -2.488 -1.561 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.440 -4.256 -1.642 1.00 0.00 H new ATOM 0 HG23 THR A 242 14.710 -3.535 -0.625 1.00 0.00 H new ATOM 389 N SER A 243 14.549 -6.575 -1.775 1.00 0.00 N ATOM 390 CA SER A 243 13.610 -7.691 -1.776 1.00 0.00 C ATOM 391 C SER A 243 12.332 -7.326 -1.028 1.00 0.00 C ATOM 392 O SER A 243 12.258 -6.286 -0.375 1.00 0.00 O ATOM 393 CB SER A 243 14.252 -8.926 -1.140 1.00 0.00 C ATOM 394 OG SER A 243 15.454 -9.275 -1.804 1.00 0.00 O ATOM 0 H SER A 243 14.898 -6.319 -0.852 1.00 0.00 H new ATOM 0 HA SER A 243 13.353 -7.916 -2.811 1.00 0.00 H new ATOM 0 HB2 SER A 243 14.458 -8.731 -0.087 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.555 -9.763 -1.179 1.00 0.00 H new ATOM 0 HG SER A 243 15.845 -10.066 -1.378 1.00 0.00 H new ATOM 400 N GLU A 244 11.327 -8.190 -1.130 1.00 0.00 N ATOM 401 CA GLU A 244 10.050 -7.959 -0.464 1.00 0.00 C ATOM 402 C GLU A 244 10.258 -7.636 1.013 1.00 0.00 C ATOM 403 O GLU A 244 9.784 -6.613 1.507 1.00 0.00 O ATOM 404 CB GLU A 244 9.145 -9.184 -0.607 1.00 0.00 C ATOM 405 CG GLU A 244 8.426 -9.258 -1.943 1.00 0.00 C ATOM 406 CD GLU A 244 7.523 -10.471 -2.054 1.00 0.00 C ATOM 407 OE1 GLU A 244 7.962 -11.575 -1.670 1.00 0.00 O ATOM 408 OE2 GLU A 244 6.377 -10.315 -2.526 1.00 0.00 O ATOM 0 H GLU A 244 11.372 -9.056 -1.667 1.00 0.00 H new ATOM 0 HA GLU A 244 9.570 -7.105 -0.941 1.00 0.00 H new ATOM 0 HB2 GLU A 244 9.744 -10.085 -0.476 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.406 -9.174 0.194 1.00 0.00 H new ATOM 0 HG2 GLU A 244 7.833 -8.354 -2.082 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.162 -9.283 -2.746 1.00 0.00 H new ATOM 415 N GLU A 245 10.969 -8.516 1.711 1.00 0.00 N ATOM 416 CA GLU A 245 11.237 -8.325 3.131 1.00 0.00 C ATOM 417 C GLU A 245 11.563 -6.864 3.432 1.00 0.00 C ATOM 418 O GLU A 245 11.018 -6.275 4.364 1.00 0.00 O ATOM 419 CB GLU A 245 12.395 -9.219 3.579 1.00 0.00 C ATOM 420 CG GLU A 245 12.805 -9.006 5.026 1.00 0.00 C ATOM 421 CD GLU A 245 11.681 -9.302 6.000 1.00 0.00 C ATOM 422 OE1 GLU A 245 11.224 -10.463 6.045 1.00 0.00 O ATOM 423 OE2 GLU A 245 11.259 -8.371 6.719 1.00 0.00 O ATOM 0 H GLU A 245 11.369 -9.367 1.316 1.00 0.00 H new ATOM 0 HA GLU A 245 10.339 -8.601 3.684 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.112 -10.262 3.441 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.255 -9.034 2.936 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.658 -9.645 5.256 1.00 0.00 H new ATOM 0 HG3 GLU A 245 13.134 -7.975 5.159 1.00 0.00 H new ATOM 430 N MET A 246 12.457 -6.288 2.635 1.00 0.00 N ATOM 431 CA MET A 246 12.855 -4.896 2.815 1.00 0.00 C ATOM 432 C MET A 246 11.641 -3.974 2.778 1.00 0.00 C ATOM 433 O MET A 246 11.584 -2.978 3.500 1.00 0.00 O ATOM 434 CB MET A 246 13.855 -4.486 1.732 1.00 0.00 C ATOM 435 CG MET A 246 14.999 -5.472 1.556 1.00 0.00 C ATOM 436 SD MET A 246 15.915 -5.753 3.084 1.00 0.00 S ATOM 437 CE MET A 246 17.587 -5.407 2.545 1.00 0.00 C ATOM 0 H MET A 246 12.919 -6.762 1.859 1.00 0.00 H new ATOM 0 HA MET A 246 13.329 -4.803 3.792 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.328 -4.380 0.784 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.265 -3.507 1.980 1.00 0.00 H new ATOM 0 HG2 MET A 246 14.603 -6.421 1.194 1.00 0.00 H new ATOM 0 HG3 MET A 246 15.681 -5.099 0.792 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.273 -5.538 3.382 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.859 -6.091 1.742 1.00 0.00 H new ATOM 0 HE3 MET A 246 17.648 -4.381 2.183 1.00 0.00 H new ATOM 447 N ILE A 247 10.673 -4.311 1.932 1.00 0.00 N ATOM 448 CA ILE A 247 9.460 -3.513 1.802 1.00 0.00 C ATOM 449 C ILE A 247 8.492 -3.794 2.947 1.00 0.00 C ATOM 450 O ILE A 247 7.951 -2.871 3.555 1.00 0.00 O ATOM 451 CB ILE A 247 8.748 -3.785 0.464 1.00 0.00 C ATOM 452 CG1 ILE A 247 9.736 -3.665 -0.698 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.585 -2.822 0.278 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.124 -3.974 -2.046 1.00 0.00 C ATOM 0 H ILE A 247 10.705 -5.131 1.326 1.00 0.00 H new ATOM 0 HA ILE A 247 9.765 -2.467 1.836 1.00 0.00 H new ATOM 0 HB ILE A 247 8.355 -4.801 0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.142 -2.654 -0.716 1.00 0.00 H new ATOM 0 HG13 ILE A 247 10.573 -4.342 -0.524 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.092 -3.027 -0.672 1.00 0.00 H new ATOM 0 HG22 ILE A 247 6.872 -2.951 1.092 1.00 0.00 H new ATOM 0 HG23 ILE A 247 7.957 -1.797 0.280 1.00 0.00 H new ATOM 0 HD11 ILE A 247 9.882 -3.869 -2.822 1.00 0.00 H new ATOM 0 HD12 ILE A 247 8.743 -4.995 -2.047 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.306 -3.281 -2.242 1.00 0.00 H new ATOM 466 N GLU A 248 8.282 -5.074 3.236 1.00 0.00 N ATOM 467 CA GLU A 248 7.379 -5.476 4.308 1.00 0.00 C ATOM 468 C GLU A 248 7.846 -4.918 5.650 1.00 0.00 C ATOM 469 O GLU A 248 7.035 -4.522 6.487 1.00 0.00 O ATOM 470 CB GLU A 248 7.288 -7.002 4.383 1.00 0.00 C ATOM 471 CG GLU A 248 5.977 -7.505 4.963 1.00 0.00 C ATOM 472 CD GLU A 248 5.672 -8.935 4.562 1.00 0.00 C ATOM 473 OE1 GLU A 248 6.621 -9.740 4.466 1.00 0.00 O ATOM 474 OE2 GLU A 248 4.482 -9.249 4.344 1.00 0.00 O ATOM 0 H GLU A 248 8.724 -5.850 2.743 1.00 0.00 H new ATOM 0 HA GLU A 248 6.392 -5.070 4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.415 -7.415 3.382 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.112 -7.377 4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.015 -7.437 6.050 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.165 -6.858 4.631 1.00 0.00 H new ATOM 481 N LYS A 249 9.160 -4.891 5.847 1.00 0.00 N ATOM 482 CA LYS A 249 9.737 -4.381 7.085 1.00 0.00 C ATOM 483 C LYS A 249 9.636 -2.860 7.147 1.00 0.00 C ATOM 484 O LYS A 249 9.224 -2.298 8.162 1.00 0.00 O ATOM 485 CB LYS A 249 11.201 -4.810 7.204 1.00 0.00 C ATOM 486 CG LYS A 249 12.172 -3.857 6.529 1.00 0.00 C ATOM 487 CD LYS A 249 13.615 -4.238 6.811 1.00 0.00 C ATOM 488 CE LYS A 249 14.134 -3.562 8.070 1.00 0.00 C ATOM 489 NZ LYS A 249 15.342 -4.246 8.609 1.00 0.00 N ATOM 0 H LYS A 249 9.845 -5.216 5.165 1.00 0.00 H new ATOM 0 HA LYS A 249 9.173 -4.799 7.918 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.462 -4.893 8.259 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.317 -5.802 6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 249 11.998 -3.860 5.453 1.00 0.00 H new ATOM 0 HG3 LYS A 249 11.988 -2.841 6.879 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.692 -5.320 6.919 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.239 -3.957 5.962 1.00 0.00 H new ATOM 0 HE2 LYS A 249 14.373 -2.521 7.851 1.00 0.00 H new ATOM 0 HE3 LYS A 249 13.351 -3.556 8.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 15.665 -3.755 9.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.108 -5.232 8.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 16.098 -4.229 7.895 1.00 0.00 H new ATOM 503 N GLU A 250 10.013 -2.202 6.056 1.00 0.00 N ATOM 504 CA GLU A 250 9.963 -0.746 5.988 1.00 0.00 C ATOM 505 C GLU A 250 8.523 -0.246 6.066 1.00 0.00 C ATOM 506 O GLU A 250 8.271 0.900 6.438 1.00 0.00 O ATOM 507 CB GLU A 250 10.616 -0.251 4.696 1.00 0.00 C ATOM 508 CG GLU A 250 12.134 -0.223 4.753 1.00 0.00 C ATOM 509 CD GLU A 250 12.660 0.622 5.897 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.458 1.854 5.866 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.272 0.051 6.824 1.00 0.00 O ATOM 0 H GLU A 250 10.356 -2.653 5.208 1.00 0.00 H new ATOM 0 HA GLU A 250 10.514 -0.349 6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.304 -0.893 3.872 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.251 0.752 4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.509 -1.241 4.856 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.522 0.165 3.811 1.00 0.00 H new ATOM 518 N PHE A 251 7.582 -1.115 5.712 1.00 0.00 N ATOM 519 CA PHE A 251 6.167 -0.763 5.741 1.00 0.00 C ATOM 520 C PHE A 251 5.527 -1.189 7.059 1.00 0.00 C ATOM 521 O PHE A 251 4.537 -0.604 7.498 1.00 0.00 O ATOM 522 CB PHE A 251 5.433 -1.418 4.569 1.00 0.00 C ATOM 523 CG PHE A 251 5.506 -0.624 3.296 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.731 -0.296 2.738 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.349 -0.206 2.658 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.800 0.435 1.567 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.413 0.526 1.487 1.00 0.00 C ATOM 528 CZ PHE A 251 5.640 0.846 0.940 1.00 0.00 C ATOM 0 H PHE A 251 7.774 -2.068 5.402 1.00 0.00 H new ATOM 0 HA PHE A 251 6.086 0.320 5.652 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.854 -2.408 4.395 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.387 -1.560 4.840 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.642 -0.615 3.223 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.387 -0.455 3.080 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.761 0.685 1.142 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.504 0.847 1.000 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.692 1.416 0.024 1.00 0.00 H new ATOM 538 N ASN A 252 6.099 -2.212 7.684 1.00 0.00 N ATOM 539 CA ASN A 252 5.585 -2.718 8.952 1.00 0.00 C ATOM 540 C ASN A 252 6.141 -1.915 10.124 1.00 0.00 C ATOM 541 O ASN A 252 5.590 -1.939 11.223 1.00 0.00 O ATOM 542 CB ASN A 252 5.940 -4.197 9.117 1.00 0.00 C ATOM 543 CG ASN A 252 5.011 -5.105 8.335 1.00 0.00 C ATOM 544 OD1 ASN A 252 3.872 -4.742 8.041 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.495 -6.295 7.995 1.00 0.00 N ATOM 0 H ASN A 252 6.919 -2.707 7.334 1.00 0.00 H new ATOM 0 HA ASN A 252 4.500 -2.611 8.944 1.00 0.00 H new ATOM 0 HB2 ASN A 252 6.966 -4.361 8.787 1.00 0.00 H new ATOM 0 HB3 ASN A 252 5.899 -4.462 10.173 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.916 -6.950 7.469 1.00 0.00 H new ATOM 0 HD22 ASN A 252 6.445 -6.554 8.260 1.00 0.00 H new ATOM 552 N ASN A 253 7.238 -1.205 9.880 1.00 0.00 N ATOM 553 CA ASN A 253 7.869 -0.395 10.915 1.00 0.00 C ATOM 554 C ASN A 253 6.904 0.662 11.444 1.00 0.00 C ATOM 555 O ASN A 253 7.056 1.151 12.564 1.00 0.00 O ATOM 556 CB ASN A 253 9.130 0.278 10.367 1.00 0.00 C ATOM 557 CG ASN A 253 8.813 1.494 9.518 1.00 0.00 C ATOM 558 OD1 ASN A 253 7.778 1.549 8.854 1.00 0.00 O ATOM 559 ND2 ASN A 253 9.706 2.477 9.536 1.00 0.00 N ATOM 0 H ASN A 253 7.708 -1.174 8.975 1.00 0.00 H new ATOM 0 HA ASN A 253 8.145 -1.054 11.739 1.00 0.00 H new ATOM 0 HB2 ASN A 253 9.770 0.575 11.198 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.693 -0.441 9.772 1.00 0.00 H new ATOM 0 HD21 ASN A 253 9.547 3.320 8.985 1.00 0.00 H new ATOM 0 HD22 ASN A 253 10.550 2.389 10.101 1.00 0.00 H new ATOM 566 N ILE A 254 5.912 1.009 10.631 1.00 0.00 N ATOM 567 CA ILE A 254 4.922 2.006 11.017 1.00 0.00 C ATOM 568 C ILE A 254 3.920 1.429 12.012 1.00 0.00 C ATOM 569 O ILE A 254 3.739 1.961 13.107 1.00 0.00 O ATOM 570 CB ILE A 254 4.159 2.546 9.793 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.142 3.028 8.724 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.223 3.672 10.206 1.00 0.00 C ATOM 573 CD1 ILE A 254 6.287 3.845 9.281 1.00 0.00 C ATOM 0 H ILE A 254 5.773 0.614 9.701 1.00 0.00 H new ATOM 0 HA ILE A 254 5.466 2.826 11.486 1.00 0.00 H new ATOM 0 HB ILE A 254 3.560 1.739 9.372 1.00 0.00 H new ATOM 0 HG12 ILE A 254 5.546 2.164 8.197 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.603 3.626 7.989 1.00 0.00 H new ATOM 0 HG21 ILE A 254 2.691 4.043 9.330 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.504 3.299 10.936 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.802 4.482 10.649 1.00 0.00 H new ATOM 0 HD11 ILE A 254 6.944 4.153 8.467 1.00 0.00 H new ATOM 0 HD12 ILE A 254 5.893 4.728 9.783 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.850 3.243 9.994 1.00 0.00 H new ATOM 585 N LYS A 255 3.272 0.336 11.624 1.00 0.00 N ATOM 586 CA LYS A 255 2.290 -0.318 12.481 1.00 0.00 C ATOM 587 C LYS A 255 2.421 -1.835 12.400 1.00 0.00 C ATOM 588 O LYS A 255 2.543 -2.414 11.320 1.00 0.00 O ATOM 589 CB LYS A 255 0.874 0.106 12.085 1.00 0.00 C ATOM 590 CG LYS A 255 -0.215 -0.613 12.861 1.00 0.00 C ATOM 591 CD LYS A 255 -0.584 0.138 14.129 1.00 0.00 C ATOM 592 CE LYS A 255 -1.373 -0.740 15.088 1.00 0.00 C ATOM 593 NZ LYS A 255 -1.144 -0.356 16.509 1.00 0.00 N ATOM 0 H LYS A 255 3.409 -0.116 10.720 1.00 0.00 H new ATOM 0 HA LYS A 255 2.480 -0.010 13.509 1.00 0.00 H new ATOM 0 HB2 LYS A 255 0.769 1.180 12.238 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.733 -0.079 11.020 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -1.099 -0.724 12.232 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.122 -1.618 13.117 1.00 0.00 H new ATOM 0 HD2 LYS A 255 0.322 0.492 14.620 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.172 1.019 13.873 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -2.436 -0.665 14.858 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.089 -1.782 14.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.699 -0.978 17.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -0.134 -0.452 16.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -1.439 0.631 16.654 1.00 0.00 H new ATOM 607 N PRO A 256 2.393 -2.496 13.567 1.00 0.00 N ATOM 608 CA PRO A 256 2.504 -3.955 13.653 1.00 0.00 C ATOM 609 C PRO A 256 1.268 -4.664 13.109 1.00 0.00 C ATOM 610 O PRO A 256 0.139 -4.246 13.362 1.00 0.00 O ATOM 611 CB PRO A 256 2.651 -4.212 15.155 1.00 0.00 C ATOM 612 CG PRO A 256 2.001 -3.039 15.804 1.00 0.00 C ATOM 613 CD PRO A 256 2.249 -1.870 14.892 1.00 0.00 C ATOM 0 HA PRO A 256 3.334 -4.336 13.058 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.167 -5.144 15.447 1.00 0.00 H new ATOM 0 HB3 PRO A 256 3.699 -4.293 15.442 1.00 0.00 H new ATOM 0 HG2 PRO A 256 0.933 -3.210 15.938 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.421 -2.858 16.793 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.422 -1.161 14.914 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.147 -1.321 15.177 1.00 0.00 H new ATOM 621 N GLY A 257 1.490 -5.740 12.361 1.00 0.00 N ATOM 622 CA GLY A 257 0.384 -6.490 11.793 1.00 0.00 C ATOM 623 C GLY A 257 -0.528 -5.626 10.946 1.00 0.00 C ATOM 624 O GLY A 257 -1.750 -5.759 11.004 1.00 0.00 O ATOM 0 H GLY A 257 2.416 -6.106 12.138 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.776 -7.305 11.184 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.195 -6.944 12.598 1.00 0.00 H new ATOM 628 N ALA A 258 0.066 -4.737 10.157 1.00 0.00 N ATOM 629 CA ALA A 258 -0.701 -3.847 9.294 1.00 0.00 C ATOM 630 C ALA A 258 -0.621 -4.292 7.838 1.00 0.00 C ATOM 631 O ALA A 258 -1.643 -4.470 7.175 1.00 0.00 O ATOM 632 CB ALA A 258 -0.208 -2.416 9.439 1.00 0.00 C ATOM 0 H ALA A 258 1.077 -4.614 10.098 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.745 -3.892 9.604 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.790 -1.763 8.789 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.324 -2.094 10.474 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.844 -2.363 9.158 1.00 0.00 H new ATOM 638 N VAL A 259 0.600 -4.468 7.344 1.00 0.00 N ATOM 639 CA VAL A 259 0.814 -4.892 5.966 1.00 0.00 C ATOM 640 C VAL A 259 0.191 -6.260 5.708 1.00 0.00 C ATOM 641 O VAL A 259 0.617 -7.264 6.278 1.00 0.00 O ATOM 642 CB VAL A 259 2.314 -4.952 5.623 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.517 -5.436 4.195 1.00 0.00 C ATOM 644 CG2 VAL A 259 2.962 -3.591 5.830 1.00 0.00 C ATOM 0 H VAL A 259 1.457 -4.323 7.878 1.00 0.00 H new ATOM 0 HA VAL A 259 0.332 -4.150 5.329 1.00 0.00 H new ATOM 0 HB VAL A 259 2.794 -5.664 6.294 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.583 -5.472 3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.089 -6.432 4.084 1.00 0.00 H new ATOM 0 HG13 VAL A 259 2.024 -4.751 3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 259 4.022 -3.651 5.583 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.480 -2.857 5.184 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.849 -3.289 6.871 1.00 0.00 H new ATOM 654 N GLU A 260 -0.821 -6.290 4.846 1.00 0.00 N ATOM 655 CA GLU A 260 -1.503 -7.535 4.514 1.00 0.00 C ATOM 656 C GLU A 260 -0.619 -8.426 3.646 1.00 0.00 C ATOM 657 O GLU A 260 -0.257 -9.534 4.041 1.00 0.00 O ATOM 658 CB GLU A 260 -2.820 -7.244 3.790 1.00 0.00 C ATOM 659 CG GLU A 260 -3.938 -6.799 4.717 1.00 0.00 C ATOM 660 CD GLU A 260 -4.244 -7.821 5.795 1.00 0.00 C ATOM 661 OE1 GLU A 260 -4.867 -8.854 5.472 1.00 0.00 O ATOM 662 OE2 GLU A 260 -3.862 -7.587 6.960 1.00 0.00 O ATOM 0 H GLU A 260 -1.186 -5.467 4.366 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.716 -8.061 5.444 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.650 -6.470 3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -3.137 -8.140 3.256 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.662 -5.854 5.185 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -4.838 -6.614 4.131 1.00 0.00 H new ATOM 669 N ARG A 261 -0.275 -7.932 2.461 1.00 0.00 N ATOM 670 CA ARG A 261 0.566 -8.682 1.536 1.00 0.00 C ATOM 671 C ARG A 261 1.415 -7.741 0.687 1.00 0.00 C ATOM 672 O ARG A 261 1.025 -6.604 0.422 1.00 0.00 O ATOM 673 CB ARG A 261 -0.297 -9.564 0.630 1.00 0.00 C ATOM 674 CG ARG A 261 -1.142 -8.778 -0.359 1.00 0.00 C ATOM 675 CD ARG A 261 -2.095 -9.685 -1.121 1.00 0.00 C ATOM 676 NE ARG A 261 -3.106 -10.274 -0.246 1.00 0.00 N ATOM 677 CZ ARG A 261 -3.740 -11.409 -0.518 1.00 0.00 C ATOM 678 NH1 ARG A 261 -3.470 -12.074 -1.633 1.00 0.00 N ATOM 679 NH2 ARG A 261 -4.647 -11.882 0.328 1.00 0.00 N ATOM 0 H ARG A 261 -0.566 -7.016 2.119 1.00 0.00 H new ATOM 0 HA ARG A 261 1.232 -9.315 2.122 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.350 -10.247 0.080 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.953 -10.175 1.250 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.711 -8.015 0.172 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.492 -8.258 -1.063 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -2.586 -9.115 -1.910 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -1.529 -10.479 -1.607 1.00 0.00 H new ATOM 0 HE ARG A 261 -3.337 -9.788 0.620 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -2.773 -11.714 -2.285 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -3.959 -12.945 -1.838 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -4.857 -11.374 1.187 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -5.134 -12.754 0.119 1.00 0.00 H new ATOM 693 N VAL A 262 2.580 -8.222 0.263 1.00 0.00 N ATOM 694 CA VAL A 262 3.485 -7.425 -0.555 1.00 0.00 C ATOM 695 C VAL A 262 3.912 -8.187 -1.805 1.00 0.00 C ATOM 696 O VAL A 262 3.962 -9.417 -1.808 1.00 0.00 O ATOM 697 CB VAL A 262 4.740 -7.012 0.235 1.00 0.00 C ATOM 698 CG1 VAL A 262 5.663 -6.168 -0.631 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.350 -6.263 1.501 1.00 0.00 C ATOM 0 H VAL A 262 2.919 -9.161 0.473 1.00 0.00 H new ATOM 0 HA VAL A 262 2.939 -6.529 -0.849 1.00 0.00 H new ATOM 0 HB VAL A 262 5.278 -7.914 0.525 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.545 -5.886 -0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 262 5.969 -6.743 -1.505 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.138 -5.269 -0.954 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.249 -5.979 2.047 1.00 0.00 H new ATOM 0 HG22 VAL A 262 3.788 -5.367 1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 262 3.733 -6.906 2.128 1.00 0.00 H new ATOM 709 N LYS A 263 4.220 -7.449 -2.865 1.00 0.00 N ATOM 710 CA LYS A 263 4.645 -8.054 -4.122 1.00 0.00 C ATOM 711 C LYS A 263 5.752 -7.232 -4.774 1.00 0.00 C ATOM 712 O LYS A 263 5.542 -6.080 -5.156 1.00 0.00 O ATOM 713 CB LYS A 263 3.457 -8.179 -5.079 1.00 0.00 C ATOM 714 CG LYS A 263 3.709 -9.126 -6.240 1.00 0.00 C ATOM 715 CD LYS A 263 2.409 -9.576 -6.885 1.00 0.00 C ATOM 716 CE LYS A 263 2.649 -10.655 -7.929 1.00 0.00 C ATOM 717 NZ LYS A 263 2.768 -12.006 -7.314 1.00 0.00 N ATOM 0 H LYS A 263 4.183 -6.430 -2.879 1.00 0.00 H new ATOM 0 HA LYS A 263 5.035 -9.048 -3.904 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.587 -8.525 -4.521 1.00 0.00 H new ATOM 0 HB3 LYS A 263 3.212 -7.192 -5.472 1.00 0.00 H new ATOM 0 HG2 LYS A 263 4.334 -8.632 -6.984 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.262 -9.997 -5.887 1.00 0.00 H new ATOM 0 HD2 LYS A 263 1.733 -9.954 -6.118 1.00 0.00 H new ATOM 0 HD3 LYS A 263 1.917 -8.721 -7.350 1.00 0.00 H new ATOM 0 HE2 LYS A 263 1.829 -10.654 -8.647 1.00 0.00 H new ATOM 0 HE3 LYS A 263 3.559 -10.427 -8.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 2.931 -12.713 -8.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 3.566 -12.015 -6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.890 -12.235 -6.806 1.00 0.00 H new ATOM 731 N LYS A 264 6.931 -7.831 -4.900 1.00 0.00 N ATOM 732 CA LYS A 264 8.072 -7.156 -5.509 1.00 0.00 C ATOM 733 C LYS A 264 8.039 -7.295 -7.028 1.00 0.00 C ATOM 734 O LYS A 264 7.601 -8.317 -7.557 1.00 0.00 O ATOM 735 CB LYS A 264 9.381 -7.729 -4.962 1.00 0.00 C ATOM 736 CG LYS A 264 10.622 -7.074 -5.545 1.00 0.00 C ATOM 737 CD LYS A 264 10.782 -5.646 -5.052 1.00 0.00 C ATOM 738 CE LYS A 264 12.040 -5.001 -5.613 1.00 0.00 C ATOM 739 NZ LYS A 264 12.588 -3.963 -4.696 1.00 0.00 N ATOM 0 H LYS A 264 7.122 -8.783 -4.588 1.00 0.00 H new ATOM 0 HA LYS A 264 8.013 -6.097 -5.257 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.394 -7.613 -3.878 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.414 -8.799 -5.168 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.503 -7.655 -5.273 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.560 -7.080 -6.633 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.910 -5.060 -5.343 1.00 0.00 H new ATOM 0 HD3 LYS A 264 10.822 -5.638 -3.963 1.00 0.00 H new ATOM 0 HE2 LYS A 264 12.795 -5.768 -5.786 1.00 0.00 H new ATOM 0 HE3 LYS A 264 11.817 -4.550 -6.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 13.327 -3.421 -5.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.824 -3.321 -4.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 12.996 -4.422 -3.857 1.00 0.00 H new ATOM 753 N ILE A 265 8.505 -6.262 -7.722 1.00 0.00 N ATOM 754 CA ILE A 265 8.531 -6.272 -9.179 1.00 0.00 C ATOM 755 C ILE A 265 9.875 -5.783 -9.708 1.00 0.00 C ATOM 756 O ILE A 265 10.718 -5.307 -8.947 1.00 0.00 O ATOM 757 CB ILE A 265 7.411 -5.394 -9.768 1.00 0.00 C ATOM 758 CG1 ILE A 265 6.123 -5.562 -8.958 1.00 0.00 C ATOM 759 CG2 ILE A 265 7.174 -5.747 -11.229 1.00 0.00 C ATOM 760 CD1 ILE A 265 5.123 -4.448 -9.176 1.00 0.00 C ATOM 0 H ILE A 265 8.869 -5.408 -7.299 1.00 0.00 H new ATOM 0 HA ILE A 265 8.374 -7.305 -9.490 1.00 0.00 H new ATOM 0 HB ILE A 265 7.720 -4.350 -9.712 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.659 -6.513 -9.221 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.374 -5.612 -7.898 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.380 -5.118 -11.631 1.00 0.00 H new ATOM 0 HG22 ILE A 265 8.090 -5.582 -11.796 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.882 -6.794 -11.308 1.00 0.00 H new ATOM 0 HD11 ILE A 265 4.235 -4.632 -8.571 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.569 -3.497 -8.885 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.843 -4.411 -10.229 1.00 0.00 H new ATOM 772 N ARG A 266 10.069 -5.902 -11.018 1.00 0.00 N ATOM 773 CA ARG A 266 11.310 -5.471 -11.649 1.00 0.00 C ATOM 774 C ARG A 266 11.914 -4.282 -10.907 1.00 0.00 C ATOM 775 O ARG A 266 12.929 -4.415 -10.224 1.00 0.00 O ATOM 776 CB ARG A 266 11.061 -5.100 -13.112 1.00 0.00 C ATOM 777 CG ARG A 266 10.774 -6.297 -14.004 1.00 0.00 C ATOM 778 CD ARG A 266 12.056 -7.006 -14.414 1.00 0.00 C ATOM 779 NE ARG A 266 12.622 -6.447 -15.639 1.00 0.00 N ATOM 780 CZ ARG A 266 13.885 -6.622 -16.011 1.00 0.00 C ATOM 781 NH1 ARG A 266 14.709 -7.336 -15.256 1.00 0.00 N ATOM 782 NH2 ARG A 266 14.326 -6.082 -17.140 1.00 0.00 N ATOM 0 H ARG A 266 9.382 -6.293 -11.662 1.00 0.00 H new ATOM 0 HA ARG A 266 12.016 -6.300 -11.606 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.220 -4.409 -13.165 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.933 -4.571 -13.497 1.00 0.00 H new ATOM 0 HG2 ARG A 266 10.122 -6.996 -13.479 1.00 0.00 H new ATOM 0 HG3 ARG A 266 10.238 -5.969 -14.894 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.787 -6.929 -13.609 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.853 -8.067 -14.560 1.00 0.00 H new ATOM 0 HE ARG A 266 12.014 -5.892 -16.242 1.00 0.00 H new ATOM 0 HH11 ARG A 266 14.373 -7.752 -14.387 1.00 0.00 H new ATOM 0 HH12 ARG A 266 15.678 -7.469 -15.544 1.00 0.00 H new ATOM 0 HH21 ARG A 266 13.695 -5.532 -17.723 1.00 0.00 H new ATOM 0 HH22 ARG A 266 15.296 -6.217 -17.425 1.00 0.00 H new ATOM 796 N ASP A 267 11.282 -3.122 -11.047 1.00 0.00 N ATOM 797 CA ASP A 267 11.756 -1.909 -10.390 1.00 0.00 C ATOM 798 C ASP A 267 10.640 -1.259 -9.579 1.00 0.00 C ATOM 799 O ASP A 267 10.711 -0.077 -9.242 1.00 0.00 O ATOM 800 CB ASP A 267 12.295 -0.920 -11.424 1.00 0.00 C ATOM 801 CG ASP A 267 12.991 -1.612 -12.580 1.00 0.00 C ATOM 802 OD1 ASP A 267 14.147 -2.049 -12.400 1.00 0.00 O ATOM 803 OD2 ASP A 267 12.380 -1.717 -13.663 1.00 0.00 O ATOM 0 H ASP A 267 10.440 -2.996 -11.609 1.00 0.00 H new ATOM 0 HA ASP A 267 12.562 -2.185 -9.710 1.00 0.00 H new ATOM 0 HB2 ASP A 267 11.473 -0.316 -11.808 1.00 0.00 H new ATOM 0 HB3 ASP A 267 12.993 -0.237 -10.940 1.00 0.00 H new ATOM 808 N TYR A 268 9.609 -2.038 -9.269 1.00 0.00 N ATOM 809 CA TYR A 268 8.476 -1.537 -8.501 1.00 0.00 C ATOM 810 C TYR A 268 7.869 -2.642 -7.642 1.00 0.00 C ATOM 811 O TYR A 268 8.311 -3.790 -7.684 1.00 0.00 O ATOM 812 CB TYR A 268 7.412 -0.962 -9.438 1.00 0.00 C ATOM 813 CG TYR A 268 7.207 -1.777 -10.694 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.239 -1.954 -11.608 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.981 -2.371 -10.967 1.00 0.00 C ATOM 816 CE1 TYR A 268 8.055 -2.698 -12.757 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.789 -3.118 -12.114 1.00 0.00 C ATOM 818 CZ TYR A 268 6.828 -3.278 -13.006 1.00 0.00 C ATOM 819 OH TYR A 268 6.642 -4.020 -14.149 1.00 0.00 O ATOM 0 H TYR A 268 9.535 -3.019 -9.538 1.00 0.00 H new ATOM 0 HA TYR A 268 8.837 -0.747 -7.843 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.466 -0.893 -8.901 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.695 0.053 -9.716 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.201 -1.502 -11.417 1.00 0.00 H new ATOM 0 HD2 TYR A 268 5.164 -2.247 -10.271 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.867 -2.825 -13.457 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.830 -3.574 -12.310 1.00 0.00 H new ATOM 0 HH TYR A 268 5.723 -4.360 -14.173 1.00 0.00 H new ATOM 829 N ALA A 269 6.853 -2.287 -6.863 1.00 0.00 N ATOM 830 CA ALA A 269 6.182 -3.247 -5.996 1.00 0.00 C ATOM 831 C ALA A 269 4.838 -2.710 -5.518 1.00 0.00 C ATOM 832 O ALA A 269 4.518 -1.539 -5.721 1.00 0.00 O ATOM 833 CB ALA A 269 7.067 -3.593 -4.808 1.00 0.00 C ATOM 0 H ALA A 269 6.476 -1.340 -6.815 1.00 0.00 H new ATOM 0 HA ALA A 269 5.997 -4.153 -6.573 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.553 -4.311 -4.169 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.001 -4.028 -5.164 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.282 -2.689 -4.239 1.00 0.00 H new ATOM 839 N PHE A 270 4.053 -3.574 -4.882 1.00 0.00 N ATOM 840 CA PHE A 270 2.741 -3.186 -4.376 1.00 0.00 C ATOM 841 C PHE A 270 2.545 -3.674 -2.944 1.00 0.00 C ATOM 842 O PHE A 270 3.040 -4.735 -2.564 1.00 0.00 O ATOM 843 CB PHE A 270 1.638 -3.749 -5.274 1.00 0.00 C ATOM 844 CG PHE A 270 1.572 -3.095 -6.625 1.00 0.00 C ATOM 845 CD1 PHE A 270 1.275 -1.747 -6.743 1.00 0.00 C ATOM 846 CD2 PHE A 270 1.808 -3.828 -7.776 1.00 0.00 C ATOM 847 CE1 PHE A 270 1.214 -1.142 -7.984 1.00 0.00 C ATOM 848 CE2 PHE A 270 1.749 -3.229 -9.020 1.00 0.00 C ATOM 849 CZ PHE A 270 1.451 -1.884 -9.124 1.00 0.00 C ATOM 0 H PHE A 270 4.302 -4.547 -4.705 1.00 0.00 H new ATOM 0 HA PHE A 270 2.684 -2.097 -4.381 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.798 -4.819 -5.405 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.677 -3.629 -4.774 1.00 0.00 H new ATOM 0 HD1 PHE A 270 1.089 -1.162 -5.854 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.041 -4.880 -7.701 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.981 -0.090 -8.062 1.00 0.00 H new ATOM 0 HE2 PHE A 270 1.936 -3.812 -9.910 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.404 -1.414 -10.095 1.00 0.00 H new ATOM 859 N VAL A 271 1.819 -2.890 -2.152 1.00 0.00 N ATOM 860 CA VAL A 271 1.556 -3.241 -0.762 1.00 0.00 C ATOM 861 C VAL A 271 0.084 -3.050 -0.416 1.00 0.00 C ATOM 862 O VAL A 271 -0.517 -2.030 -0.754 1.00 0.00 O ATOM 863 CB VAL A 271 2.412 -2.398 0.202 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.309 -2.938 1.620 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.860 -2.367 -0.262 1.00 0.00 C ATOM 0 H VAL A 271 1.403 -2.008 -2.450 1.00 0.00 H new ATOM 0 HA VAL A 271 1.820 -4.292 -0.646 1.00 0.00 H new ATOM 0 HB VAL A 271 2.031 -1.377 0.200 1.00 0.00 H new ATOM 0 HG11 VAL A 271 2.920 -2.330 2.286 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.270 -2.903 1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.663 -3.969 1.643 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.451 -1.767 0.430 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.255 -3.383 -0.291 1.00 0.00 H new ATOM 0 HG23 VAL A 271 3.913 -1.929 -1.259 1.00 0.00 H new ATOM 875 N HIS A 272 -0.493 -4.039 0.261 1.00 0.00 N ATOM 876 CA HIS A 272 -1.896 -3.979 0.654 1.00 0.00 C ATOM 877 C HIS A 272 -2.031 -3.868 2.170 1.00 0.00 C ATOM 878 O HIS A 272 -1.166 -4.327 2.916 1.00 0.00 O ATOM 879 CB HIS A 272 -2.641 -5.217 0.153 1.00 0.00 C ATOM 880 CG HIS A 272 -3.233 -5.048 -1.212 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.546 -5.352 -1.506 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.685 -4.601 -2.366 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.778 -5.102 -2.783 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.665 -4.644 -3.327 1.00 0.00 N ATOM 0 H HIS A 272 -0.010 -4.890 0.548 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.337 -3.091 0.202 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.955 -6.064 0.140 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.436 -5.462 0.857 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.666 -4.272 -2.505 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.718 -5.248 -3.295 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.552 -4.367 -4.302 1.00 0.00 H new ATOM 892 N PHE A 273 -3.122 -3.256 2.619 1.00 0.00 N ATOM 893 CA PHE A 273 -3.370 -3.084 4.045 1.00 0.00 C ATOM 894 C PHE A 273 -4.769 -3.565 4.417 1.00 0.00 C ATOM 895 O PHE A 273 -5.511 -4.062 3.570 1.00 0.00 O ATOM 896 CB PHE A 273 -3.202 -1.615 4.439 1.00 0.00 C ATOM 897 CG PHE A 273 -1.768 -1.173 4.512 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.961 -1.207 3.386 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.227 -0.724 5.706 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.359 -0.802 3.451 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.092 -0.318 5.777 1.00 0.00 C ATOM 902 CZ PHE A 273 0.885 -0.356 4.647 1.00 0.00 C ATOM 0 H PHE A 273 -3.848 -2.871 2.015 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.642 -3.686 4.590 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.730 -0.991 3.717 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.674 -1.451 5.408 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.368 -1.554 2.448 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.844 -0.691 6.592 1.00 0.00 H new ATOM 0 HE1 PHE A 273 0.978 -0.834 2.567 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.502 0.028 6.714 1.00 0.00 H new ATOM 0 HZ PHE A 273 1.916 -0.037 4.699 1.00 0.00 H new ATOM 912 N SER A 274 -5.122 -3.414 5.689 1.00 0.00 N ATOM 913 CA SER A 274 -6.430 -3.837 6.175 1.00 0.00 C ATOM 914 C SER A 274 -7.411 -2.668 6.182 1.00 0.00 C ATOM 915 O SER A 274 -8.626 -2.863 6.162 1.00 0.00 O ATOM 916 CB SER A 274 -6.310 -4.424 7.583 1.00 0.00 C ATOM 917 OG SER A 274 -7.580 -4.789 8.094 1.00 0.00 O ATOM 0 H SER A 274 -4.520 -3.002 6.402 1.00 0.00 H new ATOM 0 HA SER A 274 -6.810 -4.604 5.500 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.659 -5.298 7.562 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.844 -3.695 8.246 1.00 0.00 H new ATOM 0 HG SER A 274 -7.475 -5.163 8.994 1.00 0.00 H new ATOM 923 N ASN A 275 -6.874 -1.453 6.210 1.00 0.00 N ATOM 924 CA ASN A 275 -7.701 -0.252 6.220 1.00 0.00 C ATOM 925 C ASN A 275 -6.969 0.918 5.568 1.00 0.00 C ATOM 926 O ASN A 275 -5.740 0.985 5.591 1.00 0.00 O ATOM 927 CB ASN A 275 -8.092 0.112 7.653 1.00 0.00 C ATOM 928 CG ASN A 275 -8.264 -1.111 8.533 1.00 0.00 C ATOM 929 OD1 ASN A 275 -9.476 -1.652 8.564 1.00 0.00 O flip ATOM 930 ND2 ASN A 275 -7.318 -1.564 9.178 1.00 0.00 N flip ATOM 0 H ASN A 275 -5.870 -1.274 6.226 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.604 -0.459 5.646 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -7.328 0.760 8.082 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -9.022 0.681 7.640 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -6.403 -1.116 9.124 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -7.449 -2.387 9.766 1.00 0.00 H new ATOM 937 N ARG A 276 -7.733 1.838 4.989 1.00 0.00 N ATOM 938 CA ARG A 276 -7.158 3.005 4.330 1.00 0.00 C ATOM 939 C ARG A 276 -6.391 3.869 5.328 1.00 0.00 C ATOM 940 O ARG A 276 -5.346 4.431 5.001 1.00 0.00 O ATOM 941 CB ARG A 276 -8.256 3.832 3.661 1.00 0.00 C ATOM 942 CG ARG A 276 -7.755 4.698 2.516 1.00 0.00 C ATOM 943 CD ARG A 276 -8.885 5.090 1.578 1.00 0.00 C ATOM 944 NE ARG A 276 -8.603 6.338 0.873 1.00 0.00 N ATOM 945 CZ ARG A 276 -9.480 6.950 0.085 1.00 0.00 C ATOM 946 NH1 ARG A 276 -10.687 6.434 -0.098 1.00 0.00 N ATOM 947 NH2 ARG A 276 -9.149 8.083 -0.522 1.00 0.00 N ATOM 0 H ARG A 276 -8.752 1.798 4.963 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.462 2.655 3.568 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.028 3.160 3.286 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.725 4.470 4.410 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.285 5.596 2.917 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -6.989 4.159 1.959 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.047 4.293 0.853 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -9.808 5.196 2.147 1.00 0.00 H new ATOM 0 HE ARG A 276 -7.683 6.762 0.992 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -10.945 5.564 0.367 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -11.357 6.907 -0.704 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -8.221 8.484 -0.383 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -9.822 8.553 -1.127 1.00 0.00 H new ATOM 961 N GLU A 277 -6.919 3.969 6.544 1.00 0.00 N ATOM 962 CA GLU A 277 -6.284 4.766 7.587 1.00 0.00 C ATOM 963 C GLU A 277 -4.795 4.447 7.686 1.00 0.00 C ATOM 964 O GLU A 277 -3.948 5.307 7.445 1.00 0.00 O ATOM 965 CB GLU A 277 -6.962 4.513 8.936 1.00 0.00 C ATOM 966 CG GLU A 277 -8.397 5.008 8.998 1.00 0.00 C ATOM 967 CD GLU A 277 -9.170 4.413 10.159 1.00 0.00 C ATOM 968 OE1 GLU A 277 -8.746 4.611 11.317 1.00 0.00 O ATOM 969 OE2 GLU A 277 -10.198 3.751 9.910 1.00 0.00 O ATOM 0 H GLU A 277 -7.783 3.509 6.831 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.395 5.818 7.323 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.946 3.444 9.146 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.384 5.001 9.721 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.399 6.095 9.084 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.903 4.761 8.065 1.00 0.00 H new ATOM 976 N ASP A 278 -4.485 3.205 8.043 1.00 0.00 N ATOM 977 CA ASP A 278 -3.099 2.771 8.174 1.00 0.00 C ATOM 978 C ASP A 278 -2.356 2.920 6.850 1.00 0.00 C ATOM 979 O ASP A 278 -1.227 3.407 6.812 1.00 0.00 O ATOM 980 CB ASP A 278 -3.040 1.317 8.645 1.00 0.00 C ATOM 981 CG ASP A 278 -4.219 0.501 8.153 1.00 0.00 C ATOM 982 OD1 ASP A 278 -4.128 -0.063 7.043 1.00 0.00 O ATOM 983 OD2 ASP A 278 -5.232 0.425 8.879 1.00 0.00 O ATOM 0 H ASP A 278 -5.175 2.482 8.247 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.614 3.405 8.916 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -2.114 0.861 8.293 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -3.014 1.292 9.734 1.00 0.00 H new ATOM 988 N ALA A 279 -2.997 2.496 5.766 1.00 0.00 N ATOM 989 CA ALA A 279 -2.398 2.583 4.440 1.00 0.00 C ATOM 990 C ALA A 279 -1.878 3.990 4.164 1.00 0.00 C ATOM 991 O ALA A 279 -0.754 4.166 3.696 1.00 0.00 O ATOM 992 CB ALA A 279 -3.406 2.172 3.377 1.00 0.00 C ATOM 0 H ALA A 279 -3.932 2.088 5.780 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.551 1.898 4.405 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.945 2.242 2.392 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.725 1.145 3.556 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.271 2.834 3.420 1.00 0.00 H new ATOM 998 N VAL A 280 -2.705 4.989 4.456 1.00 0.00 N ATOM 999 CA VAL A 280 -2.328 6.381 4.240 1.00 0.00 C ATOM 1000 C VAL A 280 -1.148 6.774 5.121 1.00 0.00 C ATOM 1001 O VAL A 280 -0.225 7.452 4.671 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.507 7.331 4.523 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.078 8.780 4.349 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.685 7.003 3.619 1.00 0.00 C ATOM 0 H VAL A 280 -3.640 4.860 4.843 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.041 6.473 3.193 1.00 0.00 H new ATOM 0 HB VAL A 280 -3.823 7.192 5.557 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -3.924 9.437 4.553 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.268 9.005 5.043 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -2.735 8.938 3.327 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.509 7.684 3.833 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.385 7.112 2.577 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.007 5.977 3.798 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.186 6.344 6.378 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.119 6.653 7.323 1.00 0.00 C ATOM 1016 C GLU A 281 1.213 6.083 6.843 1.00 0.00 C ATOM 1017 O GLU A 281 2.225 6.783 6.815 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.456 6.095 8.707 1.00 0.00 C ATOM 1019 CG GLU A 281 0.207 6.852 9.846 1.00 0.00 C ATOM 1020 CD GLU A 281 -0.541 8.117 10.220 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -1.767 8.038 10.440 1.00 0.00 O ATOM 1022 OE2 GLU A 281 0.101 9.185 10.291 1.00 0.00 O ATOM 0 H GLU A 281 -1.943 5.781 6.766 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.029 7.737 7.389 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.537 6.119 8.846 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.152 5.049 8.752 1.00 0.00 H new ATOM 0 HG2 GLU A 281 0.273 6.202 10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 281 1.227 7.109 9.561 1.00 0.00 H new ATOM 1029 N ALA A 282 1.204 4.808 6.469 1.00 0.00 N ATOM 1030 CA ALA A 282 2.410 4.144 5.989 1.00 0.00 C ATOM 1031 C ALA A 282 2.919 4.790 4.705 1.00 0.00 C ATOM 1032 O ALA A 282 4.119 4.792 4.433 1.00 0.00 O ATOM 1033 CB ALA A 282 2.145 2.663 5.768 1.00 0.00 C ATOM 0 H ALA A 282 0.375 4.214 6.489 1.00 0.00 H new ATOM 0 HA ALA A 282 3.182 4.254 6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.054 2.180 5.410 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.837 2.204 6.708 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.354 2.541 5.028 1.00 0.00 H new ATOM 1039 N MET A 283 1.998 5.338 3.919 1.00 0.00 N ATOM 1040 CA MET A 283 2.355 5.987 2.663 1.00 0.00 C ATOM 1041 C MET A 283 3.093 7.297 2.919 1.00 0.00 C ATOM 1042 O MET A 283 4.161 7.541 2.355 1.00 0.00 O ATOM 1043 CB MET A 283 1.102 6.250 1.826 1.00 0.00 C ATOM 1044 CG MET A 283 1.362 7.098 0.592 1.00 0.00 C ATOM 1045 SD MET A 283 -0.117 7.335 -0.413 1.00 0.00 S ATOM 1046 CE MET A 283 -1.174 8.207 0.741 1.00 0.00 C ATOM 0 H MET A 283 1.000 5.346 4.129 1.00 0.00 H new ATOM 0 HA MET A 283 3.017 5.318 2.113 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.674 5.296 1.518 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.357 6.747 2.448 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.748 8.070 0.899 1.00 0.00 H new ATOM 0 HG3 MET A 283 2.135 6.625 -0.013 1.00 0.00 H new ATOM 0 HE1 MET A 283 -1.704 9.003 0.219 1.00 0.00 H new ATOM 0 HE2 MET A 283 -1.896 7.512 1.170 1.00 0.00 H new ATOM 0 HE3 MET A 283 -0.567 8.637 1.537 1.00 0.00 H new ATOM 1056 N LYS A 284 2.518 8.138 3.772 1.00 0.00 N ATOM 1057 CA LYS A 284 3.122 9.424 4.104 1.00 0.00 C ATOM 1058 C LYS A 284 4.383 9.233 4.940 1.00 0.00 C ATOM 1059 O LYS A 284 5.311 10.038 4.872 1.00 0.00 O ATOM 1060 CB LYS A 284 2.122 10.299 4.862 1.00 0.00 C ATOM 1061 CG LYS A 284 0.780 10.436 4.163 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.337 10.725 5.151 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.113 12.042 5.878 1.00 0.00 C ATOM 1064 NZ LYS A 284 -0.521 13.209 5.048 1.00 0.00 N ATOM 0 H LYS A 284 1.634 7.952 4.246 1.00 0.00 H new ATOM 0 HA LYS A 284 3.397 9.920 3.173 1.00 0.00 H new ATOM 0 HB2 LYS A 284 1.964 9.878 5.855 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.552 11.291 5.001 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.832 11.238 3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.557 9.518 3.619 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -1.291 10.757 4.624 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -0.401 9.914 5.877 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -0.679 12.043 6.810 1.00 0.00 H new ATOM 0 HE3 LYS A 284 0.940 12.136 6.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -0.353 14.088 5.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 0.036 13.222 4.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -1.532 13.133 4.815 1.00 0.00 H new ATOM 1078 N ALA A 285 4.410 8.162 5.726 1.00 0.00 N ATOM 1079 CA ALA A 285 5.559 7.864 6.572 1.00 0.00 C ATOM 1080 C ALA A 285 6.790 7.543 5.733 1.00 0.00 C ATOM 1081 O ALA A 285 7.887 8.031 6.008 1.00 0.00 O ATOM 1082 CB ALA A 285 5.239 6.708 7.508 1.00 0.00 C ATOM 0 H ALA A 285 3.649 7.486 5.795 1.00 0.00 H new ATOM 0 HA ALA A 285 5.780 8.749 7.168 1.00 0.00 H new ATOM 0 HB1 ALA A 285 6.106 6.496 8.134 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.392 6.975 8.140 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.990 5.823 6.922 1.00 0.00 H new ATOM 1088 N LEU A 286 6.603 6.718 4.708 1.00 0.00 N ATOM 1089 CA LEU A 286 7.700 6.331 3.828 1.00 0.00 C ATOM 1090 C LEU A 286 7.868 7.336 2.693 1.00 0.00 C ATOM 1091 O LEU A 286 8.965 7.510 2.162 1.00 0.00 O ATOM 1092 CB LEU A 286 7.451 4.935 3.254 1.00 0.00 C ATOM 1093 CG LEU A 286 7.730 3.763 4.196 1.00 0.00 C ATOM 1094 CD1 LEU A 286 7.186 2.468 3.613 1.00 0.00 C ATOM 1095 CD2 LEU A 286 9.222 3.642 4.469 1.00 0.00 C ATOM 0 H LEU A 286 5.702 6.305 4.466 1.00 0.00 H new ATOM 0 HA LEU A 286 8.617 6.318 4.416 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.411 4.877 2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 286 8.068 4.815 2.364 1.00 0.00 H new ATOM 0 HG LEU A 286 7.222 3.953 5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.394 1.645 4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.109 2.558 3.470 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.664 2.272 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.402 2.803 5.141 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.751 3.475 3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.583 4.561 4.931 1.00 0.00 H new ATOM 1107 N ASN A 287 6.775 7.997 2.328 1.00 0.00 N ATOM 1108 CA ASN A 287 6.802 8.987 1.257 1.00 0.00 C ATOM 1109 C ASN A 287 7.955 9.967 1.451 1.00 0.00 C ATOM 1110 O ASN A 287 7.926 10.806 2.350 1.00 0.00 O ATOM 1111 CB ASN A 287 5.475 9.747 1.203 1.00 0.00 C ATOM 1112 CG ASN A 287 5.533 10.945 0.275 1.00 0.00 C ATOM 1113 OD1 ASN A 287 6.588 11.276 -0.266 1.00 0.00 O ATOM 1114 ND2 ASN A 287 4.394 11.602 0.085 1.00 0.00 N ATOM 0 H ASN A 287 5.859 7.865 2.758 1.00 0.00 H new ATOM 0 HA ASN A 287 6.950 8.461 0.314 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.686 9.072 0.872 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.209 10.080 2.206 1.00 0.00 H new ATOM 0 HD21 ASN A 287 4.371 12.416 -0.530 1.00 0.00 H new ATOM 0 HD22 ASN A 287 3.543 11.293 0.554 1.00 0.00 H new ATOM 1121 N GLY A 288 8.971 9.854 0.600 1.00 0.00 N ATOM 1122 CA GLY A 288 10.119 10.736 0.695 1.00 0.00 C ATOM 1123 C GLY A 288 11.275 10.105 1.446 1.00 0.00 C ATOM 1124 O GLY A 288 12.020 10.791 2.145 1.00 0.00 O ATOM 0 H GLY A 288 9.019 9.168 -0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.447 11.009 -0.308 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.824 11.658 1.196 1.00 0.00 H new ATOM 1128 N LYS A 289 11.425 8.792 1.304 1.00 0.00 N ATOM 1129 CA LYS A 289 12.497 8.067 1.974 1.00 0.00 C ATOM 1130 C LYS A 289 13.488 7.502 0.962 1.00 0.00 C ATOM 1131 O LYS A 289 13.125 7.199 -0.175 1.00 0.00 O ATOM 1132 CB LYS A 289 11.920 6.934 2.825 1.00 0.00 C ATOM 1133 CG LYS A 289 11.369 7.397 4.163 1.00 0.00 C ATOM 1134 CD LYS A 289 12.440 7.384 5.241 1.00 0.00 C ATOM 1135 CE LYS A 289 11.833 7.237 6.628 1.00 0.00 C ATOM 1136 NZ LYS A 289 11.361 8.542 7.168 1.00 0.00 N ATOM 0 H LYS A 289 10.816 8.208 0.730 1.00 0.00 H new ATOM 0 HA LYS A 289 13.025 8.767 2.621 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.126 6.440 2.266 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.697 6.190 3.000 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.965 8.404 4.062 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.543 6.751 4.461 1.00 0.00 H new ATOM 0 HD2 LYS A 289 13.133 6.563 5.057 1.00 0.00 H new ATOM 0 HD3 LYS A 289 13.019 8.306 5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 289 10.998 6.538 6.587 1.00 0.00 H new ATOM 0 HE3 LYS A 289 12.573 6.810 7.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 10.954 8.399 8.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 12.162 9.202 7.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 10.636 8.938 6.536 1.00 0.00 H new ATOM 1150 N VAL A 290 14.741 7.361 1.382 1.00 0.00 N ATOM 1151 CA VAL A 290 15.784 6.830 0.513 1.00 0.00 C ATOM 1152 C VAL A 290 16.223 5.441 0.965 1.00 0.00 C ATOM 1153 O VAL A 290 16.960 5.299 1.941 1.00 0.00 O ATOM 1154 CB VAL A 290 17.013 7.758 0.478 1.00 0.00 C ATOM 1155 CG1 VAL A 290 18.135 7.129 -0.334 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.635 9.120 -0.085 1.00 0.00 C ATOM 0 H VAL A 290 15.059 7.607 2.319 1.00 0.00 H new ATOM 0 HA VAL A 290 15.358 6.766 -0.488 1.00 0.00 H new ATOM 0 HB VAL A 290 17.370 7.898 1.498 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.994 7.799 -0.347 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.422 6.179 0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.793 6.957 -1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.515 9.763 -0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 290 16.252 9.001 -1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.867 9.573 0.542 1.00 0.00 H new ATOM 1166 N LEU A 291 15.765 4.420 0.250 1.00 0.00 N ATOM 1167 CA LEU A 291 16.110 3.041 0.577 1.00 0.00 C ATOM 1168 C LEU A 291 17.184 2.510 -0.367 1.00 0.00 C ATOM 1169 O LEU A 291 17.235 2.884 -1.539 1.00 0.00 O ATOM 1170 CB LEU A 291 14.867 2.152 0.504 1.00 0.00 C ATOM 1171 CG LEU A 291 13.927 2.212 1.708 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.558 1.659 1.346 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.519 1.448 2.884 1.00 0.00 C ATOM 0 H LEU A 291 15.154 4.521 -0.560 1.00 0.00 H new ATOM 0 HA LEU A 291 16.503 3.023 1.593 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.302 2.425 -0.387 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.191 1.120 0.372 1.00 0.00 H new ATOM 0 HG LEU A 291 13.808 3.255 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.903 1.710 2.216 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.130 2.248 0.535 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.657 0.621 1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.837 1.501 3.733 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.668 0.406 2.603 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.476 1.890 3.160 1.00 0.00 H new ATOM 1185 N ASP A 292 18.040 1.637 0.152 1.00 0.00 N ATOM 1186 CA ASP A 292 19.112 1.051 -0.645 1.00 0.00 C ATOM 1187 C ASP A 292 19.815 2.119 -1.479 1.00 0.00 C ATOM 1188 O ASP A 292 20.402 1.822 -2.518 1.00 0.00 O ATOM 1189 CB ASP A 292 18.559 -0.044 -1.558 1.00 0.00 C ATOM 1190 CG ASP A 292 18.165 -1.292 -0.792 1.00 0.00 C ATOM 1191 OD1 ASP A 292 19.068 -2.073 -0.428 1.00 0.00 O ATOM 1192 OD2 ASP A 292 16.954 -1.487 -0.558 1.00 0.00 O ATOM 0 H ASP A 292 18.013 1.319 1.121 1.00 0.00 H new ATOM 0 HA ASP A 292 19.839 0.611 0.037 1.00 0.00 H new ATOM 0 HB2 ASP A 292 17.691 0.339 -2.095 1.00 0.00 H new ATOM 0 HB3 ASP A 292 19.308 -0.302 -2.306 1.00 0.00 H new ATOM 1197 N GLY A 293 19.748 3.363 -1.015 1.00 0.00 N ATOM 1198 CA GLY A 293 20.381 4.456 -1.731 1.00 0.00 C ATOM 1199 C GLY A 293 19.573 4.908 -2.931 1.00 0.00 C ATOM 1200 O GLY A 293 20.129 5.184 -3.994 1.00 0.00 O ATOM 0 H GLY A 293 19.267 3.634 -0.157 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.521 5.298 -1.053 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.372 4.145 -2.061 1.00 0.00 H new ATOM 1204 N SER A 294 18.256 4.983 -2.762 1.00 0.00 N ATOM 1205 CA SER A 294 17.369 5.399 -3.842 1.00 0.00 C ATOM 1206 C SER A 294 16.088 6.013 -3.286 1.00 0.00 C ATOM 1207 O SER A 294 15.474 5.494 -2.355 1.00 0.00 O ATOM 1208 CB SER A 294 17.030 4.207 -4.739 1.00 0.00 C ATOM 1209 OG SER A 294 16.647 4.637 -6.034 1.00 0.00 O ATOM 0 H SER A 294 17.780 4.761 -1.887 1.00 0.00 H new ATOM 0 HA SER A 294 17.886 6.154 -4.434 1.00 0.00 H new ATOM 0 HB2 SER A 294 17.893 3.546 -4.812 1.00 0.00 H new ATOM 0 HB3 SER A 294 16.222 3.628 -4.291 1.00 0.00 H new ATOM 0 HG SER A 294 15.738 4.326 -6.227 1.00 0.00 H new ATOM 1215 N PRO A 295 15.675 7.147 -3.871 1.00 0.00 N ATOM 1216 CA PRO A 295 14.463 7.858 -3.453 1.00 0.00 C ATOM 1217 C PRO A 295 13.192 7.095 -3.809 1.00 0.00 C ATOM 1218 O PRO A 295 12.672 7.219 -4.918 1.00 0.00 O ATOM 1219 CB PRO A 295 14.535 9.172 -4.234 1.00 0.00 C ATOM 1220 CG PRO A 295 15.360 8.856 -5.433 1.00 0.00 C ATOM 1221 CD PRO A 295 16.358 7.823 -4.987 1.00 0.00 C ATOM 0 HA PRO A 295 14.421 7.991 -2.372 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.541 9.519 -4.518 1.00 0.00 H new ATOM 0 HB3 PRO A 295 14.990 9.963 -3.637 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.740 8.475 -6.244 1.00 0.00 H new ATOM 0 HG3 PRO A 295 15.862 9.748 -5.808 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.602 7.127 -5.790 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.294 8.281 -4.667 1.00 0.00 H new ATOM 1229 N ILE A 296 12.695 6.307 -2.861 1.00 0.00 N ATOM 1230 CA ILE A 296 11.483 5.526 -3.075 1.00 0.00 C ATOM 1231 C ILE A 296 10.240 6.405 -2.985 1.00 0.00 C ATOM 1232 O ILE A 296 10.200 7.364 -2.215 1.00 0.00 O ATOM 1233 CB ILE A 296 11.363 4.381 -2.052 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.458 4.928 -0.627 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.443 3.337 -2.298 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.816 4.032 0.409 1.00 0.00 C ATOM 0 H ILE A 296 13.113 6.193 -1.938 1.00 0.00 H new ATOM 0 HA ILE A 296 11.554 5.102 -4.076 1.00 0.00 H new ATOM 0 HB ILE A 296 10.390 3.905 -2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.508 5.071 -0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.984 5.909 -0.591 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.346 2.534 -1.568 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.333 2.929 -3.303 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.425 3.799 -2.200 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.922 4.483 1.396 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.758 3.908 0.178 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.305 3.058 0.401 1.00 0.00 H new ATOM 1248 N GLU A 297 9.226 6.069 -3.776 1.00 0.00 N ATOM 1249 CA GLU A 297 7.980 6.827 -3.785 1.00 0.00 C ATOM 1250 C GLU A 297 6.794 5.929 -3.447 1.00 0.00 C ATOM 1251 O GLU A 297 6.676 4.817 -3.962 1.00 0.00 O ATOM 1252 CB GLU A 297 7.765 7.482 -5.151 1.00 0.00 C ATOM 1253 CG GLU A 297 6.461 8.254 -5.257 1.00 0.00 C ATOM 1254 CD GLU A 297 5.310 7.392 -5.738 1.00 0.00 C ATOM 1255 OE1 GLU A 297 4.640 6.770 -4.887 1.00 0.00 O ATOM 1256 OE2 GLU A 297 5.080 7.339 -6.964 1.00 0.00 O ATOM 0 H GLU A 297 9.243 5.277 -4.419 1.00 0.00 H new ATOM 0 HA GLU A 297 8.053 7.605 -3.025 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.595 8.158 -5.355 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.785 6.711 -5.921 1.00 0.00 H new ATOM 0 HG2 GLU A 297 6.212 8.675 -4.283 1.00 0.00 H new ATOM 0 HG3 GLU A 297 6.594 9.092 -5.942 1.00 0.00 H new ATOM 1263 N VAL A 298 5.917 6.419 -2.577 1.00 0.00 N ATOM 1264 CA VAL A 298 4.739 5.662 -2.170 1.00 0.00 C ATOM 1265 C VAL A 298 3.459 6.440 -2.456 1.00 0.00 C ATOM 1266 O VAL A 298 3.244 7.525 -1.914 1.00 0.00 O ATOM 1267 CB VAL A 298 4.788 5.310 -0.671 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.795 4.204 -0.349 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.198 4.907 -0.265 1.00 0.00 C ATOM 0 H VAL A 298 6.000 7.337 -2.140 1.00 0.00 H new ATOM 0 HA VAL A 298 4.739 4.741 -2.753 1.00 0.00 H new ATOM 0 HB VAL A 298 4.508 6.194 -0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.844 3.969 0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.788 4.535 -0.601 1.00 0.00 H new ATOM 0 HG13 VAL A 298 4.041 3.314 -0.929 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.215 4.662 0.797 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.509 4.037 -0.843 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.882 5.733 -0.457 1.00 0.00 H new ATOM 1279 N THR A 299 2.611 5.879 -3.312 1.00 0.00 N ATOM 1280 CA THR A 299 1.352 6.520 -3.671 1.00 0.00 C ATOM 1281 C THR A 299 0.191 5.535 -3.592 1.00 0.00 C ATOM 1282 O THR A 299 0.396 4.323 -3.507 1.00 0.00 O ATOM 1283 CB THR A 299 1.410 7.114 -5.091 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.947 6.151 -6.004 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.262 8.374 -5.116 1.00 0.00 C ATOM 0 H THR A 299 2.773 4.982 -3.770 1.00 0.00 H new ATOM 0 HA THR A 299 1.191 7.325 -2.954 1.00 0.00 H new ATOM 0 HB THR A 299 0.396 7.374 -5.394 1.00 0.00 H new ATOM 0 HG1 THR A 299 2.919 6.099 -5.891 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.288 8.775 -6.129 1.00 0.00 H new ATOM 0 HG22 THR A 299 1.834 9.116 -4.442 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.276 8.134 -4.794 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.028 6.061 -3.620 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.223 5.228 -3.551 1.00 0.00 C ATOM 1295 C LEU A 300 -2.591 4.690 -4.930 1.00 0.00 C ATOM 1296 O LEU A 300 -3.148 5.409 -5.760 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.393 6.026 -2.974 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.425 6.163 -1.451 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.210 7.400 -1.043 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.024 4.916 -0.816 1.00 0.00 C ATOM 0 H LEU A 300 -1.215 7.061 -3.690 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.010 4.383 -2.896 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.375 7.025 -3.409 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.322 5.555 -3.296 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.401 6.273 -1.094 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.222 7.481 0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.739 8.286 -1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.232 7.320 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.039 5.031 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.042 4.775 -1.180 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.421 4.047 -1.080 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.278 3.420 -5.168 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.580 2.785 -6.444 1.00 0.00 C ATOM 1314 C ALA A 301 -4.079 2.553 -6.601 1.00 0.00 C ATOM 1315 O ALA A 301 -4.815 2.490 -5.616 1.00 0.00 O ATOM 1316 CB ALA A 301 -1.824 1.470 -6.571 1.00 0.00 C ATOM 0 H ALA A 301 -1.815 2.811 -4.493 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.258 3.455 -7.241 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -2.059 1.006 -7.529 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.752 1.659 -6.513 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.119 0.801 -5.762 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.526 2.428 -7.846 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.938 2.202 -8.134 1.00 0.00 C ATOM 1324 C LYS A 302 -6.179 0.764 -8.580 1.00 0.00 C ATOM 1325 O LYS A 302 -5.387 0.176 -9.317 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.420 3.171 -9.216 1.00 0.00 C ATOM 1327 CG LYS A 302 -5.396 3.419 -10.310 1.00 0.00 C ATOM 1328 CD LYS A 302 -6.058 3.872 -11.600 1.00 0.00 C ATOM 1329 CE LYS A 302 -6.195 5.386 -11.655 1.00 0.00 C ATOM 1330 NZ LYS A 302 -4.918 6.044 -12.050 1.00 0.00 N ATOM 0 H LYS A 302 -3.931 2.479 -8.673 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.503 2.379 -7.219 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -7.331 2.776 -9.666 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -6.680 4.122 -8.751 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -4.685 4.176 -9.979 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -4.828 2.506 -10.492 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -5.471 3.528 -12.452 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -7.043 3.413 -11.685 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -6.977 5.654 -12.365 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -6.509 5.758 -10.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -5.052 7.075 -12.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -4.178 5.809 -11.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -4.631 5.708 -12.992 1.00 0.00 H new