USER MOD reduce.3.24.130724 H: found=0, std=0, add=610, rem=0, adj=12 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 229 SER OG : rot 42:sc= 0.577 USER MOD Set 1.2: A 231 LYS NZ :NH3+ -152:sc= -0.155 (180deg=-0.302) USER MOD Single : A 234 TYR OH : rot 180:sc= -0.392 USER MOD Single : A 237 ASN : amide:sc= -2.15! X(o=-2.2!,f=-2.5) 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 -118:sc= 0.12 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= -6.72! C(o=-6.7!,f=-14!) USER MOD Single : A 253 ASN : amide:sc= -0.269 K(o=-0.27,f=-2!) 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+ -149:sc= -0.0612 (180deg=-0.527) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= -0.0008 X(o=-0.0008,f=-0.24) USER MOD Single : A 274 SER OG : rot 180:sc= -0.0119 USER MOD Single : A 275 ASN :FLIP amide:sc= -1.03 F(o=-2.7!,f=-1) USER MOD Single : A 283 MET CE :methyl 180:sc=-0.00701 (180deg=-0.00701) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 ASN : amide:sc= -0.122 K(o=-0.12,f=-0.64) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 SER OG : rot -122:sc= 0.0141 USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 147 N SER A 229 -14.066 0.172 0.910 1.00 0.00 N ATOM 148 CA SER A 229 -12.815 0.665 1.473 1.00 0.00 C ATOM 149 C SER A 229 -11.619 -0.030 0.830 1.00 0.00 C ATOM 150 O SER A 229 -11.278 -1.159 1.184 1.00 0.00 O ATOM 151 CB SER A 229 -12.792 0.448 2.987 1.00 0.00 C ATOM 152 OG SER A 229 -13.010 -0.914 3.311 1.00 0.00 O ATOM 0 HA SER A 229 -12.748 1.733 1.265 1.00 0.00 H new ATOM 0 HB2 SER A 229 -11.832 0.771 3.389 1.00 0.00 H new ATOM 0 HB3 SER A 229 -13.558 1.064 3.457 1.00 0.00 H new ATOM 0 HG SER A 229 -12.510 -1.482 2.689 1.00 0.00 H new ATOM 158 N VAL A 230 -10.984 0.652 -0.117 1.00 0.00 N ATOM 159 CA VAL A 230 -9.825 0.103 -0.810 1.00 0.00 C ATOM 160 C VAL A 230 -8.531 0.719 -0.290 1.00 0.00 C ATOM 161 O VAL A 230 -8.452 1.926 -0.063 1.00 0.00 O ATOM 162 CB VAL A 230 -9.917 0.335 -2.330 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.477 1.717 -2.626 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.554 0.152 -2.980 1.00 0.00 C ATOM 0 H VAL A 230 -11.253 1.587 -0.422 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.818 -0.969 -0.614 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.597 -0.404 -2.753 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.535 1.863 -3.705 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.474 1.806 -2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.825 2.475 -2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.638 0.320 -4.054 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.849 0.867 -2.555 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.197 -0.862 -2.798 1.00 0.00 H new ATOM 174 N LYS A 231 -7.516 -0.119 -0.104 1.00 0.00 N ATOM 175 CA LYS A 231 -6.223 0.342 0.387 1.00 0.00 C ATOM 176 C LYS A 231 -5.083 -0.303 -0.393 1.00 0.00 C ATOM 177 O LYS A 231 -4.911 -1.522 -0.364 1.00 0.00 O ATOM 178 CB LYS A 231 -6.079 0.026 1.878 1.00 0.00 C ATOM 179 CG LYS A 231 -6.490 -1.390 2.242 1.00 0.00 C ATOM 180 CD LYS A 231 -7.983 -1.487 2.505 1.00 0.00 C ATOM 181 CE LYS A 231 -8.400 -0.612 3.678 1.00 0.00 C ATOM 182 NZ LYS A 231 -9.694 -1.055 4.268 1.00 0.00 N ATOM 0 H LYS A 231 -7.564 -1.121 -0.286 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.172 1.421 0.244 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.042 0.182 2.175 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.684 0.729 2.450 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.217 -2.068 1.433 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -5.942 -1.713 3.127 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.531 -1.186 1.612 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.251 -2.524 2.709 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -7.624 -0.637 4.443 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -8.487 0.423 3.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -10.176 -0.240 4.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -10.296 -1.459 3.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -9.515 -1.776 4.996 1.00 0.00 H new ATOM 196 N ILE A 232 -4.307 0.521 -1.088 1.00 0.00 N ATOM 197 CA ILE A 232 -3.182 0.030 -1.874 1.00 0.00 C ATOM 198 C ILE A 232 -2.050 1.051 -1.913 1.00 0.00 C ATOM 199 O ILE A 232 -2.285 2.249 -2.082 1.00 0.00 O ATOM 200 CB ILE A 232 -3.606 -0.304 -3.317 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.691 -1.383 -3.315 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.403 -0.757 -4.131 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.197 -1.732 -4.698 1.00 0.00 C ATOM 0 H ILE A 232 -4.437 1.532 -1.123 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.831 -0.880 -1.387 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.014 0.595 -3.778 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.297 -2.283 -2.843 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.528 -1.044 -2.705 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.719 -0.989 -5.148 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.659 0.039 -4.155 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -1.968 -1.646 -3.674 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -5.964 -2.503 -4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.621 -0.843 -5.165 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.371 -2.101 -5.305 1.00 0.00 H new ATOM 215 N LEU A 233 -0.822 0.571 -1.756 1.00 0.00 N ATOM 216 CA LEU A 233 0.349 1.442 -1.775 1.00 0.00 C ATOM 217 C LEU A 233 1.327 1.016 -2.865 1.00 0.00 C ATOM 218 O LEU A 233 1.956 -0.039 -2.771 1.00 0.00 O ATOM 219 CB LEU A 233 1.045 1.423 -0.413 1.00 0.00 C ATOM 220 CG LEU A 233 0.193 1.851 0.782 1.00 0.00 C ATOM 221 CD1 LEU A 233 1.078 2.260 1.950 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.739 2.990 0.393 1.00 0.00 C ATOM 0 H LEU A 233 -0.610 -0.417 -1.614 1.00 0.00 H new ATOM 0 HA LEU A 233 0.013 2.456 -1.990 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.412 0.413 -0.229 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.917 2.075 -0.464 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.414 1.001 1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.454 2.561 2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.703 1.417 2.245 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.712 3.095 1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.338 3.281 1.256 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -0.150 3.843 0.055 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.398 2.663 -0.411 1.00 0.00 H new ATOM 234 N TYR A 234 1.452 1.843 -3.896 1.00 0.00 N ATOM 235 CA TYR A 234 2.354 1.553 -5.004 1.00 0.00 C ATOM 236 C TYR A 234 3.732 2.159 -4.758 1.00 0.00 C ATOM 237 O TYR A 234 3.853 3.324 -4.379 1.00 0.00 O ATOM 238 CB TYR A 234 1.776 2.089 -6.315 1.00 0.00 C ATOM 239 CG TYR A 234 2.802 2.234 -7.415 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.393 1.117 -7.992 1.00 0.00 C ATOM 241 CD2 TYR A 234 3.179 3.488 -7.880 1.00 0.00 C ATOM 242 CE1 TYR A 234 4.332 1.244 -8.997 1.00 0.00 C ATOM 243 CE2 TYR A 234 4.116 3.625 -8.886 1.00 0.00 C ATOM 244 CZ TYR A 234 4.690 2.500 -9.441 1.00 0.00 C ATOM 245 OH TYR A 234 5.623 2.631 -10.443 1.00 0.00 O ATOM 0 H TYR A 234 0.940 2.720 -3.988 1.00 0.00 H new ATOM 0 HA TYR A 234 2.460 0.471 -5.077 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.985 1.420 -6.654 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.315 3.059 -6.129 1.00 0.00 H new ATOM 0 HD1 TYR A 234 3.113 0.132 -7.649 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.732 4.371 -7.448 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.783 0.365 -9.433 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.397 4.607 -9.236 1.00 0.00 H new ATOM 0 HH TYR A 234 5.761 3.581 -10.639 1.00 0.00 H new ATOM 255 N VAL A 235 4.771 1.359 -4.977 1.00 0.00 N ATOM 256 CA VAL A 235 6.142 1.815 -4.781 1.00 0.00 C ATOM 257 C VAL A 235 6.942 1.721 -6.076 1.00 0.00 C ATOM 258 O VAL A 235 6.906 0.704 -6.768 1.00 0.00 O ATOM 259 CB VAL A 235 6.856 0.996 -3.689 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.187 1.635 -3.327 1.00 0.00 C ATOM 261 CG2 VAL A 235 5.969 0.859 -2.461 1.00 0.00 C ATOM 0 H VAL A 235 4.689 0.392 -5.290 1.00 0.00 H new ATOM 0 HA VAL A 235 6.087 2.857 -4.465 1.00 0.00 H new ATOM 0 HB VAL A 235 7.054 -0.002 -4.079 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.677 1.043 -2.554 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.823 1.676 -4.211 1.00 0.00 H new ATOM 0 HG13 VAL A 235 8.016 2.646 -2.956 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.489 0.278 -1.700 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.738 1.849 -2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.044 0.352 -2.735 1.00 0.00 H new ATOM 271 N ARG A 236 7.665 2.789 -6.396 1.00 0.00 N ATOM 272 CA ARG A 236 8.475 2.828 -7.608 1.00 0.00 C ATOM 273 C ARG A 236 9.900 3.274 -7.296 1.00 0.00 C ATOM 274 O ARG A 236 10.163 3.853 -6.243 1.00 0.00 O ATOM 275 CB ARG A 236 7.847 3.772 -8.636 1.00 0.00 C ATOM 276 CG ARG A 236 8.072 5.244 -8.328 1.00 0.00 C ATOM 277 CD ARG A 236 7.379 6.138 -9.345 1.00 0.00 C ATOM 278 NE ARG A 236 8.238 6.432 -10.489 1.00 0.00 N ATOM 279 CZ ARG A 236 7.931 7.320 -11.429 1.00 0.00 C ATOM 280 NH1 ARG A 236 6.792 7.996 -11.360 1.00 0.00 N ATOM 281 NH2 ARG A 236 8.764 7.533 -12.439 1.00 0.00 N ATOM 0 H ARG A 236 7.707 3.639 -5.833 1.00 0.00 H new ATOM 0 HA ARG A 236 8.511 1.821 -8.023 1.00 0.00 H new ATOM 0 HB2 ARG A 236 8.258 3.549 -9.621 1.00 0.00 H new ATOM 0 HB3 ARG A 236 6.775 3.580 -8.686 1.00 0.00 H new ATOM 0 HG2 ARG A 236 7.698 5.469 -7.329 1.00 0.00 H new ATOM 0 HG3 ARG A 236 9.141 5.457 -8.324 1.00 0.00 H new ATOM 0 HD2 ARG A 236 6.466 5.653 -9.692 1.00 0.00 H new ATOM 0 HD3 ARG A 236 7.082 7.071 -8.865 1.00 0.00 H new ATOM 0 HE ARG A 236 9.121 5.929 -10.571 1.00 0.00 H new ATOM 0 HH11 ARG A 236 6.150 7.835 -10.584 1.00 0.00 H new ATOM 0 HH12 ARG A 236 6.559 8.677 -12.083 1.00 0.00 H new ATOM 0 HH21 ARG A 236 9.641 7.015 -12.495 1.00 0.00 H new ATOM 0 HH22 ARG A 236 8.528 8.215 -13.160 1.00 0.00 H new ATOM 295 N ASN A 237 10.816 3.000 -8.219 1.00 0.00 N ATOM 296 CA ASN A 237 12.215 3.371 -8.042 1.00 0.00 C ATOM 297 C ASN A 237 12.882 2.495 -6.986 1.00 0.00 C ATOM 298 O ASN A 237 13.693 2.970 -6.190 1.00 0.00 O ATOM 299 CB ASN A 237 12.327 4.844 -7.642 1.00 0.00 C ATOM 300 CG ASN A 237 13.722 5.397 -7.856 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.646 4.663 -8.206 1.00 0.00 O ATOM 302 ND2 ASN A 237 13.881 6.699 -7.646 1.00 0.00 N ATOM 0 H ASN A 237 10.614 2.522 -9.097 1.00 0.00 H new ATOM 0 HA ASN A 237 12.728 3.218 -8.992 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.614 5.430 -8.222 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.052 4.955 -6.593 1.00 0.00 H new ATOM 0 HD21 ASN A 237 14.797 7.128 -7.774 1.00 0.00 H new ATOM 0 HD22 ASN A 237 13.087 7.270 -7.357 1.00 0.00 H new ATOM 309 N LEU A 238 12.535 1.212 -6.985 1.00 0.00 N ATOM 310 CA LEU A 238 13.099 0.268 -6.027 1.00 0.00 C ATOM 311 C LEU A 238 14.272 -0.492 -6.639 1.00 0.00 C ATOM 312 O LEU A 238 14.149 -1.085 -7.710 1.00 0.00 O ATOM 313 CB LEU A 238 12.027 -0.718 -5.560 1.00 0.00 C ATOM 314 CG LEU A 238 10.963 -0.155 -4.617 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.708 -1.012 -4.655 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.504 -0.061 -3.198 1.00 0.00 C ATOM 0 H LEU A 238 11.866 0.802 -7.637 1.00 0.00 H new ATOM 0 HA LEU A 238 13.463 0.833 -5.169 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.527 -1.123 -6.439 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.521 -1.552 -5.062 1.00 0.00 H new ATOM 0 HG LEU A 238 10.703 0.849 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.962 -0.596 -3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.309 -1.027 -5.669 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.952 -2.028 -4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.733 0.342 -2.541 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.793 -1.053 -2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.373 0.596 -3.183 1.00 0.00 H new ATOM 328 N MET A 239 15.408 -0.471 -5.949 1.00 0.00 N ATOM 329 CA MET A 239 16.602 -1.160 -6.423 1.00 0.00 C ATOM 330 C MET A 239 16.336 -2.652 -6.596 1.00 0.00 C ATOM 331 O MET A 239 15.782 -3.301 -5.707 1.00 0.00 O ATOM 332 CB MET A 239 17.762 -0.947 -5.448 1.00 0.00 C ATOM 333 CG MET A 239 18.365 0.447 -5.517 1.00 0.00 C ATOM 334 SD MET A 239 19.414 0.679 -6.965 1.00 0.00 S ATOM 335 CE MET A 239 20.193 2.243 -6.572 1.00 0.00 C ATOM 0 H MET A 239 15.526 0.016 -5.060 1.00 0.00 H new ATOM 0 HA MET A 239 16.871 -0.742 -7.393 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.411 -1.133 -4.433 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.540 -1.681 -5.656 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.563 1.185 -5.532 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.950 0.630 -4.616 1.00 0.00 H new ATOM 0 HE1 MET A 239 20.874 2.522 -7.376 1.00 0.00 H new ATOM 0 HE2 MET A 239 19.429 3.012 -6.460 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.751 2.148 -5.641 1.00 0.00 H new ATOM 345 N LEU A 240 16.733 -3.191 -7.743 1.00 0.00 N ATOM 346 CA LEU A 240 16.536 -4.607 -8.032 1.00 0.00 C ATOM 347 C LEU A 240 17.067 -5.474 -6.894 1.00 0.00 C ATOM 348 O LEU A 240 16.470 -6.492 -6.546 1.00 0.00 O ATOM 349 CB LEU A 240 17.233 -4.982 -9.342 1.00 0.00 C ATOM 350 CG LEU A 240 16.887 -4.121 -10.557 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.612 -4.627 -11.794 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.382 -4.104 -10.787 1.00 0.00 C ATOM 0 H LEU A 240 17.193 -2.669 -8.488 1.00 0.00 H new ATOM 0 HA LEU A 240 15.466 -4.787 -8.132 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.310 -4.935 -9.183 1.00 0.00 H new ATOM 0 HB3 LEU A 240 16.990 -6.019 -9.576 1.00 0.00 H new ATOM 0 HG LEU A 240 17.216 -3.101 -10.361 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.353 -4.002 -12.649 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.688 -4.586 -11.627 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.315 -5.656 -11.994 1.00 0.00 H new ATOM 0 HD21 LEU A 240 15.154 -3.486 -11.656 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.029 -5.120 -10.961 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.884 -3.693 -9.909 1.00 0.00 H new ATOM 364 N SER A 241 18.191 -5.061 -6.318 1.00 0.00 N ATOM 365 CA SER A 241 18.803 -5.800 -5.220 1.00 0.00 C ATOM 366 C SER A 241 17.841 -5.919 -4.042 1.00 0.00 C ATOM 367 O SER A 241 17.949 -6.836 -3.226 1.00 0.00 O ATOM 368 CB SER A 241 20.094 -5.112 -4.771 1.00 0.00 C ATOM 369 OG SER A 241 20.615 -5.719 -3.601 1.00 0.00 O ATOM 0 H SER A 241 18.696 -4.219 -6.593 1.00 0.00 H new ATOM 0 HA SER A 241 19.039 -6.803 -5.577 1.00 0.00 H new ATOM 0 HB2 SER A 241 20.833 -5.162 -5.570 1.00 0.00 H new ATOM 0 HB3 SER A 241 19.900 -4.056 -4.581 1.00 0.00 H new ATOM 0 HG SER A 241 21.440 -5.262 -3.335 1.00 0.00 H new ATOM 375 N THR A 242 16.898 -4.986 -3.959 1.00 0.00 N ATOM 376 CA THR A 242 15.917 -4.984 -2.882 1.00 0.00 C ATOM 377 C THR A 242 15.087 -6.262 -2.891 1.00 0.00 C ATOM 378 O THR A 242 14.969 -6.929 -3.919 1.00 0.00 O ATOM 379 CB THR A 242 14.972 -3.772 -2.985 1.00 0.00 C ATOM 380 OG1 THR A 242 15.734 -2.562 -3.073 1.00 0.00 O ATOM 381 CG2 THR A 242 14.044 -3.705 -1.781 1.00 0.00 C ATOM 0 H THR A 242 16.793 -4.221 -4.626 1.00 0.00 H new ATOM 0 HA THR A 242 16.475 -4.923 -1.948 1.00 0.00 H new ATOM 0 HB THR A 242 14.367 -3.887 -3.885 1.00 0.00 H new ATOM 0 HG1 THR A 242 15.529 -1.990 -2.304 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.386 -2.841 -1.876 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.444 -4.614 -1.733 1.00 0.00 H new ATOM 0 HG23 THR A 242 14.636 -3.612 -0.870 1.00 0.00 H new ATOM 389 N SER A 243 14.514 -6.599 -1.740 1.00 0.00 N ATOM 390 CA SER A 243 13.698 -7.801 -1.616 1.00 0.00 C ATOM 391 C SER A 243 12.407 -7.505 -0.859 1.00 0.00 C ATOM 392 O SER A 243 12.347 -6.577 -0.052 1.00 0.00 O ATOM 393 CB SER A 243 14.481 -8.903 -0.900 1.00 0.00 C ATOM 394 OG SER A 243 15.641 -9.261 -1.629 1.00 0.00 O ATOM 0 H SER A 243 14.600 -6.057 -0.880 1.00 0.00 H new ATOM 0 HA SER A 243 13.441 -8.141 -2.619 1.00 0.00 H new ATOM 0 HB2 SER A 243 14.764 -8.563 0.096 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.845 -9.779 -0.769 1.00 0.00 H new ATOM 0 HG SER A 243 16.124 -9.966 -1.149 1.00 0.00 H new ATOM 400 N GLU A 244 11.375 -8.300 -1.126 1.00 0.00 N ATOM 401 CA GLU A 244 10.085 -8.122 -0.471 1.00 0.00 C ATOM 402 C GLU A 244 10.262 -7.894 1.027 1.00 0.00 C ATOM 403 O GLU A 244 9.716 -6.946 1.590 1.00 0.00 O ATOM 404 CB GLU A 244 9.194 -9.342 -0.711 1.00 0.00 C ATOM 405 CG GLU A 244 8.935 -9.628 -2.181 1.00 0.00 C ATOM 406 CD GLU A 244 8.430 -11.037 -2.421 1.00 0.00 C ATOM 407 OE1 GLU A 244 7.831 -11.619 -1.492 1.00 0.00 O ATOM 408 OE2 GLU A 244 8.634 -11.559 -3.537 1.00 0.00 O ATOM 0 H GLU A 244 11.408 -9.073 -1.791 1.00 0.00 H new ATOM 0 HA GLU A 244 9.607 -7.242 -0.900 1.00 0.00 H new ATOM 0 HB2 GLU A 244 9.660 -10.216 -0.256 1.00 0.00 H new ATOM 0 HB3 GLU A 244 8.240 -9.190 -0.206 1.00 0.00 H new ATOM 0 HG2 GLU A 244 8.205 -8.914 -2.563 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.855 -9.475 -2.745 1.00 0.00 H new ATOM 415 N GLU A 245 11.029 -8.772 1.667 1.00 0.00 N ATOM 416 CA GLU A 245 11.277 -8.667 3.100 1.00 0.00 C ATOM 417 C GLU A 245 11.575 -7.224 3.497 1.00 0.00 C ATOM 418 O GLU A 245 11.099 -6.741 4.523 1.00 0.00 O ATOM 419 CB GLU A 245 12.443 -9.571 3.506 1.00 0.00 C ATOM 420 CG GLU A 245 12.494 -9.867 4.995 1.00 0.00 C ATOM 421 CD GLU A 245 11.264 -10.607 5.485 1.00 0.00 C ATOM 422 OE1 GLU A 245 11.096 -11.788 5.118 1.00 0.00 O ATOM 423 OE2 GLU A 245 10.470 -10.003 6.237 1.00 0.00 O ATOM 0 H GLU A 245 11.489 -9.563 1.216 1.00 0.00 H new ATOM 0 HA GLU A 245 10.377 -8.990 3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.370 -10.511 2.960 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.379 -9.100 3.206 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.382 -10.461 5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 245 12.593 -8.931 5.545 1.00 0.00 H new ATOM 430 N MET A 246 12.368 -6.543 2.675 1.00 0.00 N ATOM 431 CA MET A 246 12.729 -5.155 2.940 1.00 0.00 C ATOM 432 C MET A 246 11.505 -4.249 2.858 1.00 0.00 C ATOM 433 O MET A 246 11.364 -3.309 3.641 1.00 0.00 O ATOM 434 CB MET A 246 13.793 -4.685 1.946 1.00 0.00 C ATOM 435 CG MET A 246 14.861 -5.728 1.660 1.00 0.00 C ATOM 436 SD MET A 246 16.390 -5.005 1.037 1.00 0.00 S ATOM 437 CE MET A 246 17.453 -6.446 0.991 1.00 0.00 C ATOM 0 H MET A 246 12.772 -6.929 1.822 1.00 0.00 H new ATOM 0 HA MET A 246 13.134 -5.097 3.950 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.307 -4.408 1.010 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.270 -3.786 2.335 1.00 0.00 H new ATOM 0 HG2 MET A 246 15.073 -6.285 2.573 1.00 0.00 H new ATOM 0 HG3 MET A 246 14.479 -6.443 0.932 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.439 -6.159 0.625 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.545 -6.862 1.994 1.00 0.00 H new ATOM 0 HE3 MET A 246 17.023 -7.195 0.326 1.00 0.00 H new ATOM 447 N ILE A 247 10.623 -4.538 1.907 1.00 0.00 N ATOM 448 CA ILE A 247 9.411 -3.749 1.725 1.00 0.00 C ATOM 449 C ILE A 247 8.409 -4.014 2.844 1.00 0.00 C ATOM 450 O ILE A 247 7.678 -3.116 3.260 1.00 0.00 O ATOM 451 CB ILE A 247 8.742 -4.050 0.371 1.00 0.00 C ATOM 452 CG1 ILE A 247 9.715 -3.772 -0.776 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.475 -3.223 0.211 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.169 -4.147 -2.136 1.00 0.00 C ATOM 0 H ILE A 247 10.725 -5.312 1.251 1.00 0.00 H new ATOM 0 HA ILE A 247 9.710 -2.701 1.749 1.00 0.00 H new ATOM 0 HB ILE A 247 8.470 -5.105 0.343 1.00 0.00 H new ATOM 0 HG12 ILE A 247 9.971 -2.712 -0.776 1.00 0.00 H new ATOM 0 HG13 ILE A 247 10.639 -4.323 -0.600 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.014 -3.447 -0.751 1.00 0.00 H new ATOM 0 HG22 ILE A 247 6.778 -3.466 1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 247 7.724 -2.163 0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 247 9.912 -3.922 -2.901 1.00 0.00 H new ATOM 0 HD12 ILE A 247 8.939 -5.212 -2.155 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.261 -3.577 -2.334 1.00 0.00 H new ATOM 466 N GLU A 248 8.385 -5.252 3.328 1.00 0.00 N ATOM 467 CA GLU A 248 7.473 -5.634 4.400 1.00 0.00 C ATOM 468 C GLU A 248 7.955 -5.093 5.743 1.00 0.00 C ATOM 469 O GLU A 248 7.186 -4.497 6.498 1.00 0.00 O ATOM 470 CB GLU A 248 7.342 -7.157 4.470 1.00 0.00 C ATOM 471 CG GLU A 248 6.365 -7.636 5.530 1.00 0.00 C ATOM 472 CD GLU A 248 6.625 -9.067 5.960 1.00 0.00 C ATOM 473 OE1 GLU A 248 6.983 -9.890 5.091 1.00 0.00 O ATOM 474 OE2 GLU A 248 6.470 -9.363 7.163 1.00 0.00 O ATOM 0 H GLU A 248 8.986 -6.006 2.995 1.00 0.00 H new ATOM 0 HA GLU A 248 6.496 -5.202 4.182 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.022 -7.531 3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.323 -7.589 4.670 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.429 -6.982 6.400 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.349 -7.555 5.145 1.00 0.00 H new ATOM 481 N LYS A 249 9.234 -5.305 6.035 1.00 0.00 N ATOM 482 CA LYS A 249 9.821 -4.838 7.285 1.00 0.00 C ATOM 483 C LYS A 249 9.668 -3.328 7.429 1.00 0.00 C ATOM 484 O LYS A 249 9.244 -2.835 8.474 1.00 0.00 O ATOM 485 CB LYS A 249 11.302 -5.220 7.351 1.00 0.00 C ATOM 486 CG LYS A 249 12.185 -4.388 6.436 1.00 0.00 C ATOM 487 CD LYS A 249 13.641 -4.811 6.531 1.00 0.00 C ATOM 488 CE LYS A 249 14.361 -4.081 7.655 1.00 0.00 C ATOM 489 NZ LYS A 249 15.835 -4.054 7.443 1.00 0.00 N ATOM 0 H LYS A 249 9.884 -5.798 5.422 1.00 0.00 H new ATOM 0 HA LYS A 249 9.291 -5.318 8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.652 -5.111 8.378 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.410 -6.272 7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 249 11.842 -4.490 5.406 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.093 -3.334 6.700 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.698 -5.886 6.699 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.142 -4.609 5.584 1.00 0.00 H new ATOM 0 HE2 LYS A 249 13.985 -3.060 7.725 1.00 0.00 H new ATOM 0 HE3 LYS A 249 14.139 -4.568 8.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 16.290 -3.548 8.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 16.198 -5.028 7.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 16.048 -3.567 6.549 1.00 0.00 H new ATOM 503 N GLU A 250 10.013 -2.599 6.372 1.00 0.00 N ATOM 504 CA GLU A 250 9.912 -1.145 6.382 1.00 0.00 C ATOM 505 C GLU A 250 8.464 -0.701 6.566 1.00 0.00 C ATOM 506 O GLU A 250 8.134 -0.001 7.524 1.00 0.00 O ATOM 507 CB GLU A 250 10.473 -0.563 5.082 1.00 0.00 C ATOM 508 CG GLU A 250 11.991 -0.499 5.050 1.00 0.00 C ATOM 509 CD GLU A 250 12.586 -0.091 6.384 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.218 0.989 6.893 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.420 -0.851 6.919 1.00 0.00 O ATOM 0 H GLU A 250 10.365 -2.992 5.499 1.00 0.00 H new ATOM 0 HA GLU A 250 10.498 -0.772 7.222 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.125 -1.167 4.244 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.072 0.441 4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.386 -1.474 4.763 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.305 0.210 4.284 1.00 0.00 H new ATOM 518 N PHE A 251 7.603 -1.112 5.641 1.00 0.00 N ATOM 519 CA PHE A 251 6.190 -0.757 5.699 1.00 0.00 C ATOM 520 C PHE A 251 5.556 -1.256 6.994 1.00 0.00 C ATOM 521 O PHE A 251 4.545 -0.723 7.449 1.00 0.00 O ATOM 522 CB PHE A 251 5.445 -1.339 4.496 1.00 0.00 C ATOM 523 CG PHE A 251 5.608 -0.531 3.241 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.867 -0.298 2.710 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.504 -0.004 2.592 1.00 0.00 C ATOM 526 CE1 PHE A 251 7.020 0.447 1.556 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.651 0.741 1.437 1.00 0.00 C ATOM 528 CZ PHE A 251 5.910 0.966 0.918 1.00 0.00 C ATOM 0 H PHE A 251 7.859 -1.692 4.842 1.00 0.00 H new ATOM 0 HA PHE A 251 6.114 0.330 5.673 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.801 -2.353 4.314 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.384 -1.412 4.736 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.738 -0.703 3.204 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.516 -0.177 2.993 1.00 0.00 H new ATOM 0 HE1 PHE A 251 8.007 0.623 1.153 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.782 1.147 0.941 1.00 0.00 H new ATOM 0 HZ PHE A 251 6.027 1.547 0.015 1.00 0.00 H new ATOM 538 N ASN A 252 6.159 -2.285 7.583 1.00 0.00 N ATOM 539 CA ASN A 252 5.654 -2.858 8.825 1.00 0.00 C ATOM 540 C ASN A 252 6.101 -2.031 10.027 1.00 0.00 C ATOM 541 O ASN A 252 5.349 -1.853 10.984 1.00 0.00 O ATOM 542 CB ASN A 252 6.136 -4.302 8.977 1.00 0.00 C ATOM 543 CG ASN A 252 5.359 -5.267 8.103 1.00 0.00 C ATOM 544 OD1 ASN A 252 4.831 -4.887 7.058 1.00 0.00 O ATOM 545 ND2 ASN A 252 5.285 -6.522 8.529 1.00 0.00 N ATOM 0 H ASN A 252 6.997 -2.738 7.220 1.00 0.00 H new ATOM 0 HA ASN A 252 4.565 -2.848 8.785 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.194 -4.357 8.722 1.00 0.00 H new ATOM 0 HB3 ASN A 252 6.043 -4.605 10.020 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.775 -7.216 7.983 1.00 0.00 H new ATOM 0 HD22 ASN A 252 5.739 -6.792 9.402 1.00 0.00 H new ATOM 552 N ASN A 253 7.329 -1.528 9.968 1.00 0.00 N ATOM 553 CA ASN A 253 7.877 -0.720 11.052 1.00 0.00 C ATOM 554 C ASN A 253 6.858 0.311 11.529 1.00 0.00 C ATOM 555 O ASN A 253 6.664 0.496 12.731 1.00 0.00 O ATOM 556 CB ASN A 253 9.156 -0.016 10.595 1.00 0.00 C ATOM 557 CG ASN A 253 10.331 -0.968 10.481 1.00 0.00 C ATOM 558 OD1 ASN A 253 10.273 -2.102 10.957 1.00 0.00 O ATOM 559 ND2 ASN A 253 11.405 -0.509 9.850 1.00 0.00 N ATOM 0 H ASN A 253 7.964 -1.665 9.182 1.00 0.00 H new ATOM 0 HA ASN A 253 8.113 -1.384 11.884 1.00 0.00 H new ATOM 0 HB2 ASN A 253 8.981 0.458 9.629 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.402 0.778 11.300 1.00 0.00 H new ATOM 0 HD21 ASN A 253 12.227 -1.103 9.744 1.00 0.00 H new ATOM 0 HD22 ASN A 253 11.408 0.438 9.471 1.00 0.00 H new ATOM 566 N ILE A 254 6.212 0.979 10.580 1.00 0.00 N ATOM 567 CA ILE A 254 5.212 1.990 10.904 1.00 0.00 C ATOM 568 C ILE A 254 4.186 1.450 11.894 1.00 0.00 C ATOM 569 O ILE A 254 4.074 1.940 13.018 1.00 0.00 O ATOM 570 CB ILE A 254 4.481 2.483 9.641 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.489 2.978 8.602 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.494 3.585 9.997 1.00 0.00 C ATOM 573 CD1 ILE A 254 6.415 4.055 9.124 1.00 0.00 C ATOM 0 H ILE A 254 6.363 0.839 9.581 1.00 0.00 H new ATOM 0 HA ILE A 254 5.744 2.827 11.356 1.00 0.00 H new ATOM 0 HB ILE A 254 3.926 1.649 9.212 1.00 0.00 H new ATOM 0 HG12 ILE A 254 6.085 2.134 8.255 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.948 3.363 7.737 1.00 0.00 H new ATOM 0 HG21 ILE A 254 2.985 3.923 9.094 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.760 3.201 10.705 1.00 0.00 H new ATOM 0 HG23 ILE A 254 4.029 4.421 10.447 1.00 0.00 H new ATOM 0 HD11 ILE A 254 7.102 4.358 8.334 1.00 0.00 H new ATOM 0 HD12 ILE A 254 5.828 4.916 9.444 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.983 3.668 9.970 1.00 0.00 H new ATOM 585 N LYS A 255 3.438 0.437 11.470 1.00 0.00 N ATOM 586 CA LYS A 255 2.422 -0.173 12.319 1.00 0.00 C ATOM 587 C LYS A 255 2.495 -1.695 12.249 1.00 0.00 C ATOM 588 O LYS A 255 2.472 -2.292 11.172 1.00 0.00 O ATOM 589 CB LYS A 255 1.028 0.301 11.902 1.00 0.00 C ATOM 590 CG LYS A 255 -0.095 -0.326 12.711 1.00 0.00 C ATOM 591 CD LYS A 255 -0.312 0.406 14.025 1.00 0.00 C ATOM 592 CE LYS A 255 -1.195 1.630 13.841 1.00 0.00 C ATOM 593 NZ LYS A 255 -1.371 2.383 15.114 1.00 0.00 N ATOM 0 H LYS A 255 3.517 0.021 10.542 1.00 0.00 H new ATOM 0 HA LYS A 255 2.612 0.135 13.347 1.00 0.00 H new ATOM 0 HB2 LYS A 255 0.976 1.385 12.004 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.876 0.072 10.847 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -1.016 -0.311 12.129 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.139 -1.372 12.910 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -0.770 -0.269 14.748 1.00 0.00 H new ATOM 0 HD3 LYS A 255 0.650 0.709 14.437 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.755 2.285 13.089 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -2.170 1.321 13.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.979 3.210 14.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -1.814 1.766 15.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -0.443 2.700 15.461 1.00 0.00 H new ATOM 607 N PRO A 256 2.586 -2.339 13.422 1.00 0.00 N ATOM 608 CA PRO A 256 2.662 -3.800 13.519 1.00 0.00 C ATOM 609 C PRO A 256 1.350 -4.475 13.137 1.00 0.00 C ATOM 610 O PRO A 256 0.296 -4.167 13.693 1.00 0.00 O ATOM 611 CB PRO A 256 2.977 -4.041 14.997 1.00 0.00 C ATOM 612 CG PRO A 256 2.445 -2.839 15.699 1.00 0.00 C ATOM 613 CD PRO A 256 2.619 -1.691 14.744 1.00 0.00 C ATOM 0 HA PRO A 256 3.404 -4.216 12.838 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.503 -4.953 15.359 1.00 0.00 H new ATOM 0 HB3 PRO A 256 4.049 -4.153 15.160 1.00 0.00 H new ATOM 0 HG2 PRO A 256 1.396 -2.973 15.961 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.985 -2.659 16.628 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.822 -0.955 14.851 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.560 -1.168 14.912 1.00 0.00 H new ATOM 621 N GLY A 257 1.421 -5.400 12.183 1.00 0.00 N ATOM 622 CA GLY A 257 0.231 -6.105 11.744 1.00 0.00 C ATOM 623 C GLY A 257 -0.651 -5.254 10.851 1.00 0.00 C ATOM 624 O GLY A 257 -1.875 -5.374 10.881 1.00 0.00 O ATOM 0 H GLY A 257 2.281 -5.673 11.707 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.524 -7.007 11.207 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.340 -6.425 12.615 1.00 0.00 H new ATOM 628 N ALA A 258 -0.027 -4.391 10.055 1.00 0.00 N ATOM 629 CA ALA A 258 -0.763 -3.517 9.150 1.00 0.00 C ATOM 630 C ALA A 258 -0.648 -3.999 7.708 1.00 0.00 C ATOM 631 O ALA A 258 -1.639 -4.050 6.979 1.00 0.00 O ATOM 632 CB ALA A 258 -0.261 -2.086 9.273 1.00 0.00 C ATOM 0 H ALA A 258 0.986 -4.279 10.019 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.815 -3.546 9.432 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.820 -1.445 8.591 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.402 -1.738 10.296 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.798 -2.049 9.020 1.00 0.00 H new ATOM 638 N VAL A 259 0.568 -4.349 7.301 1.00 0.00 N ATOM 639 CA VAL A 259 0.812 -4.827 5.945 1.00 0.00 C ATOM 640 C VAL A 259 0.189 -6.201 5.726 1.00 0.00 C ATOM 641 O VAL A 259 0.547 -7.169 6.395 1.00 0.00 O ATOM 642 CB VAL A 259 2.320 -4.905 5.641 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.565 -5.656 4.342 1.00 0.00 C ATOM 644 CG2 VAL A 259 2.924 -3.510 5.582 1.00 0.00 C ATOM 0 H VAL A 259 1.399 -4.311 7.891 1.00 0.00 H new ATOM 0 HA VAL A 259 0.349 -4.109 5.268 1.00 0.00 H new ATOM 0 HB VAL A 259 2.807 -5.454 6.447 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.636 -5.701 4.144 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.169 -6.668 4.427 1.00 0.00 H new ATOM 0 HG13 VAL A 259 2.066 -5.138 3.523 1.00 0.00 H new ATOM 0 HG21 VAL A 259 3.990 -3.584 5.366 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.434 -2.934 4.797 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.782 -3.011 6.541 1.00 0.00 H new ATOM 654 N GLU A 260 -0.746 -6.277 4.783 1.00 0.00 N ATOM 655 CA GLU A 260 -1.419 -7.533 4.476 1.00 0.00 C ATOM 656 C GLU A 260 -0.528 -8.435 3.627 1.00 0.00 C ATOM 657 O GLU A 260 -0.180 -9.543 4.035 1.00 0.00 O ATOM 658 CB GLU A 260 -2.736 -7.265 3.745 1.00 0.00 C ATOM 659 CG GLU A 260 -3.867 -6.836 4.664 1.00 0.00 C ATOM 660 CD GLU A 260 -4.555 -8.011 5.332 1.00 0.00 C ATOM 661 OE1 GLU A 260 -3.969 -8.585 6.274 1.00 0.00 O ATOM 662 OE2 GLU A 260 -5.679 -8.356 4.912 1.00 0.00 O ATOM 0 H GLU A 260 -1.054 -5.484 4.220 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.630 -8.042 5.416 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.574 -6.490 2.996 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -3.035 -8.167 3.211 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.474 -6.167 5.430 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -4.600 -6.269 4.091 1.00 0.00 H new ATOM 669 N ARG A 261 -0.162 -7.952 2.444 1.00 0.00 N ATOM 670 CA ARG A 261 0.687 -8.714 1.537 1.00 0.00 C ATOM 671 C ARG A 261 1.596 -7.787 0.735 1.00 0.00 C ATOM 672 O ARG A 261 1.277 -6.616 0.525 1.00 0.00 O ATOM 673 CB ARG A 261 -0.169 -9.553 0.587 1.00 0.00 C ATOM 674 CG ARG A 261 -0.921 -8.728 -0.445 1.00 0.00 C ATOM 675 CD ARG A 261 -1.665 -9.613 -1.433 1.00 0.00 C ATOM 676 NE ARG A 261 -3.017 -9.925 -0.978 1.00 0.00 N ATOM 677 CZ ARG A 261 -3.857 -10.704 -1.651 1.00 0.00 C ATOM 678 NH1 ARG A 261 -3.485 -11.248 -2.801 1.00 0.00 N ATOM 679 NH2 ARG A 261 -5.072 -10.940 -1.172 1.00 0.00 N ATOM 0 H ARG A 261 -0.440 -7.036 2.092 1.00 0.00 H new ATOM 0 HA ARG A 261 1.311 -9.378 2.135 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.471 -10.269 0.071 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.886 -10.130 1.171 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -1.628 -8.070 0.059 1.00 0.00 H new ATOM 0 HG3 ARG A 261 -0.220 -8.090 -0.983 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -1.714 -9.114 -2.401 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -1.109 -10.539 -1.580 1.00 0.00 H new ATOM 0 HE ARG A 261 -3.334 -9.523 -0.096 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -2.552 -11.069 -3.172 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -4.132 -11.846 -3.315 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -5.361 -10.523 -0.287 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -5.717 -11.538 -1.689 1.00 0.00 H new ATOM 693 N VAL A 262 2.730 -8.318 0.290 1.00 0.00 N ATOM 694 CA VAL A 262 3.685 -7.539 -0.489 1.00 0.00 C ATOM 695 C VAL A 262 4.026 -8.240 -1.800 1.00 0.00 C ATOM 696 O VAL A 262 4.135 -9.465 -1.852 1.00 0.00 O ATOM 697 CB VAL A 262 4.984 -7.291 0.301 1.00 0.00 C ATOM 698 CG1 VAL A 262 5.996 -6.545 -0.556 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.690 -6.525 1.582 1.00 0.00 C ATOM 0 H VAL A 262 3.010 -9.285 0.456 1.00 0.00 H new ATOM 0 HA VAL A 262 3.211 -6.581 -0.705 1.00 0.00 H new ATOM 0 HB VAL A 262 5.414 -8.255 0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.907 -6.379 0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.228 -7.136 -1.442 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.578 -5.585 -0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.619 -6.359 2.128 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.237 -5.565 1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.004 -7.102 2.202 1.00 0.00 H new ATOM 709 N LYS A 263 4.195 -7.454 -2.858 1.00 0.00 N ATOM 710 CA LYS A 263 4.526 -7.997 -4.170 1.00 0.00 C ATOM 711 C LYS A 263 5.643 -7.191 -4.826 1.00 0.00 C ATOM 712 O LYS A 263 5.441 -6.047 -5.234 1.00 0.00 O ATOM 713 CB LYS A 263 3.289 -8.000 -5.070 1.00 0.00 C ATOM 714 CG LYS A 263 3.416 -8.916 -6.275 1.00 0.00 C ATOM 715 CD LYS A 263 4.069 -8.206 -7.449 1.00 0.00 C ATOM 716 CE LYS A 263 3.704 -8.863 -8.771 1.00 0.00 C ATOM 717 NZ LYS A 263 4.304 -10.220 -8.900 1.00 0.00 N ATOM 0 H LYS A 263 4.108 -6.438 -2.832 1.00 0.00 H new ATOM 0 HA LYS A 263 4.872 -9.022 -4.035 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.423 -8.305 -4.482 1.00 0.00 H new ATOM 0 HB3 LYS A 263 3.099 -6.984 -5.415 1.00 0.00 H new ATOM 0 HG2 LYS A 263 4.005 -9.793 -6.006 1.00 0.00 H new ATOM 0 HG3 LYS A 263 2.428 -9.272 -6.568 1.00 0.00 H new ATOM 0 HD2 LYS A 263 3.758 -7.161 -7.463 1.00 0.00 H new ATOM 0 HD3 LYS A 263 5.152 -8.214 -7.324 1.00 0.00 H new ATOM 0 HE2 LYS A 263 2.620 -8.936 -8.853 1.00 0.00 H new ATOM 0 HE3 LYS A 263 4.044 -8.236 -9.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 4.032 -10.634 -9.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 5.340 -10.148 -8.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 3.959 -10.827 -8.129 1.00 0.00 H new ATOM 731 N LYS A 264 6.822 -7.796 -4.926 1.00 0.00 N ATOM 732 CA LYS A 264 7.971 -7.137 -5.535 1.00 0.00 C ATOM 733 C LYS A 264 7.927 -7.261 -7.055 1.00 0.00 C ATOM 734 O LYS A 264 7.456 -8.264 -7.591 1.00 0.00 O ATOM 735 CB LYS A 264 9.273 -7.739 -5.001 1.00 0.00 C ATOM 736 CG LYS A 264 10.520 -7.167 -5.653 1.00 0.00 C ATOM 737 CD LYS A 264 10.806 -5.756 -5.168 1.00 0.00 C ATOM 738 CE LYS A 264 11.970 -5.133 -5.922 1.00 0.00 C ATOM 739 NZ LYS A 264 13.247 -5.856 -5.668 1.00 0.00 N ATOM 0 H LYS A 264 7.007 -8.742 -4.593 1.00 0.00 H new ATOM 0 HA LYS A 264 7.933 -6.080 -5.273 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.326 -7.572 -3.925 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.255 -8.818 -5.155 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.373 -7.808 -5.433 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.396 -7.162 -6.736 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.917 -5.139 -5.296 1.00 0.00 H new ATOM 0 HD3 LYS A 264 11.030 -5.775 -4.102 1.00 0.00 H new ATOM 0 HE2 LYS A 264 11.755 -5.140 -6.991 1.00 0.00 H new ATOM 0 HE3 LYS A 264 12.078 -4.090 -5.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 14.041 -5.187 -5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 13.220 -6.286 -4.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 13.372 -6.601 -6.383 1.00 0.00 H new ATOM 753 N ILE A 265 8.422 -6.237 -7.742 1.00 0.00 N ATOM 754 CA ILE A 265 8.440 -6.233 -9.200 1.00 0.00 C ATOM 755 C ILE A 265 9.784 -5.745 -9.731 1.00 0.00 C ATOM 756 O ILE A 265 10.632 -5.279 -8.969 1.00 0.00 O ATOM 757 CB ILE A 265 7.320 -5.347 -9.775 1.00 0.00 C ATOM 758 CG1 ILE A 265 6.037 -5.515 -8.959 1.00 0.00 C ATOM 759 CG2 ILE A 265 7.073 -5.688 -11.237 1.00 0.00 C ATOM 760 CD1 ILE A 265 4.987 -4.470 -9.262 1.00 0.00 C ATOM 0 H ILE A 265 8.816 -5.400 -7.313 1.00 0.00 H new ATOM 0 HA ILE A 265 8.277 -7.262 -9.521 1.00 0.00 H new ATOM 0 HB ILE A 265 7.633 -4.305 -9.713 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.620 -6.504 -9.152 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.283 -5.474 -7.898 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.278 -5.053 -11.629 1.00 0.00 H new ATOM 0 HG22 ILE A 265 7.986 -5.522 -11.809 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.777 -6.734 -11.322 1.00 0.00 H new ATOM 0 HD11 ILE A 265 4.105 -4.651 -8.647 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.385 -3.480 -9.042 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.712 -4.525 -10.315 1.00 0.00 H new ATOM 772 N ARG A 266 9.970 -5.852 -11.042 1.00 0.00 N ATOM 773 CA ARG A 266 11.210 -5.421 -11.676 1.00 0.00 C ATOM 774 C ARG A 266 11.820 -4.239 -10.927 1.00 0.00 C ATOM 775 O ARG A 266 12.838 -4.381 -10.249 1.00 0.00 O ATOM 776 CB ARG A 266 10.955 -5.037 -13.135 1.00 0.00 C ATOM 777 CG ARG A 266 10.519 -6.205 -14.005 1.00 0.00 C ATOM 778 CD ARG A 266 11.686 -7.124 -14.328 1.00 0.00 C ATOM 779 NE ARG A 266 11.368 -8.053 -15.409 1.00 0.00 N ATOM 780 CZ ARG A 266 11.247 -7.688 -16.681 1.00 0.00 C ATOM 781 NH1 ARG A 266 11.419 -6.420 -17.029 1.00 0.00 N ATOM 782 NH2 ARG A 266 10.956 -8.592 -17.607 1.00 0.00 N ATOM 0 H ARG A 266 9.278 -6.234 -11.686 1.00 0.00 H new ATOM 0 HA ARG A 266 11.914 -6.253 -11.644 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.188 -4.263 -13.169 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.864 -4.604 -13.552 1.00 0.00 H new ATOM 0 HG2 ARG A 266 9.740 -6.770 -13.494 1.00 0.00 H new ATOM 0 HG3 ARG A 266 10.084 -5.828 -14.931 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.552 -6.525 -14.608 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.962 -7.686 -13.436 1.00 0.00 H new ATOM 0 HE ARG A 266 11.231 -9.036 -15.175 1.00 0.00 H new ATOM 0 HH11 ARG A 266 11.645 -5.723 -16.320 1.00 0.00 H new ATOM 0 HH12 ARG A 266 11.326 -6.142 -18.006 1.00 0.00 H new ATOM 0 HH21 ARG A 266 10.825 -9.568 -17.343 1.00 0.00 H new ATOM 0 HH22 ARG A 266 10.863 -8.311 -18.583 1.00 0.00 H new ATOM 796 N ASP A 267 11.192 -3.076 -11.056 1.00 0.00 N ATOM 797 CA ASP A 267 11.673 -1.870 -10.391 1.00 0.00 C ATOM 798 C ASP A 267 10.563 -1.224 -9.568 1.00 0.00 C ATOM 799 O ASP A 267 10.671 -0.067 -9.162 1.00 0.00 O ATOM 800 CB ASP A 267 12.207 -0.873 -11.421 1.00 0.00 C ATOM 801 CG ASP A 267 12.781 -1.557 -12.646 1.00 0.00 C ATOM 802 OD1 ASP A 267 12.000 -2.170 -13.403 1.00 0.00 O ATOM 803 OD2 ASP A 267 14.011 -1.481 -12.847 1.00 0.00 O ATOM 0 H ASP A 267 10.349 -2.942 -11.615 1.00 0.00 H new ATOM 0 HA ASP A 267 12.482 -2.154 -9.718 1.00 0.00 H new ATOM 0 HB2 ASP A 267 11.402 -0.204 -11.726 1.00 0.00 H new ATOM 0 HB3 ASP A 267 12.977 -0.255 -10.959 1.00 0.00 H new ATOM 808 N TYR A 268 9.498 -1.980 -9.325 1.00 0.00 N ATOM 809 CA TYR A 268 8.367 -1.480 -8.553 1.00 0.00 C ATOM 810 C TYR A 268 7.794 -2.573 -7.656 1.00 0.00 C ATOM 811 O TYR A 268 8.243 -3.718 -7.690 1.00 0.00 O ATOM 812 CB TYR A 268 7.278 -0.950 -9.488 1.00 0.00 C ATOM 813 CG TYR A 268 7.158 -1.727 -10.779 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.219 -1.795 -11.674 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.983 -2.394 -11.104 1.00 0.00 C ATOM 816 CE1 TYR A 268 8.113 -2.503 -12.855 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.869 -3.106 -12.283 1.00 0.00 C ATOM 818 CZ TYR A 268 6.936 -3.157 -13.155 1.00 0.00 C ATOM 819 OH TYR A 268 6.827 -3.865 -14.330 1.00 0.00 O ATOM 0 H TYR A 268 9.394 -2.941 -9.651 1.00 0.00 H new ATOM 0 HA TYR A 268 8.723 -0.666 -7.922 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.320 -0.976 -8.968 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.487 0.094 -9.720 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.142 -1.285 -11.442 1.00 0.00 H new ATOM 0 HD2 TYR A 268 5.145 -2.355 -10.424 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.947 -2.544 -13.540 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.949 -3.620 -12.520 1.00 0.00 H new ATOM 0 HH TYR A 268 5.935 -4.267 -14.388 1.00 0.00 H new ATOM 829 N ALA A 269 6.798 -2.210 -6.854 1.00 0.00 N ATOM 830 CA ALA A 269 6.161 -3.159 -5.950 1.00 0.00 C ATOM 831 C ALA A 269 4.852 -2.601 -5.401 1.00 0.00 C ATOM 832 O ALA A 269 4.571 -1.409 -5.532 1.00 0.00 O ATOM 833 CB ALA A 269 7.104 -3.516 -4.810 1.00 0.00 C ATOM 0 H ALA A 269 6.415 -1.265 -6.812 1.00 0.00 H new ATOM 0 HA ALA A 269 5.932 -4.063 -6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.615 -4.226 -4.142 1.00 0.00 H new ATOM 0 HB2 ALA A 269 8.011 -3.964 -5.215 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.362 -2.614 -4.255 1.00 0.00 H new ATOM 839 N PHE A 270 4.055 -3.469 -4.787 1.00 0.00 N ATOM 840 CA PHE A 270 2.775 -3.062 -4.220 1.00 0.00 C ATOM 841 C PHE A 270 2.632 -3.562 -2.785 1.00 0.00 C ATOM 842 O PHE A 270 3.091 -4.654 -2.448 1.00 0.00 O ATOM 843 CB PHE A 270 1.623 -3.594 -5.074 1.00 0.00 C ATOM 844 CG PHE A 270 1.571 -2.995 -6.451 1.00 0.00 C ATOM 845 CD1 PHE A 270 1.175 -1.680 -6.634 1.00 0.00 C ATOM 846 CD2 PHE A 270 1.919 -3.747 -7.561 1.00 0.00 C ATOM 847 CE1 PHE A 270 1.127 -1.126 -7.900 1.00 0.00 C ATOM 848 CE2 PHE A 270 1.874 -3.198 -8.829 1.00 0.00 C ATOM 849 CZ PHE A 270 1.476 -1.886 -8.998 1.00 0.00 C ATOM 0 H PHE A 270 4.273 -4.458 -4.669 1.00 0.00 H new ATOM 0 HA PHE A 270 2.740 -1.973 -4.212 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.715 -4.677 -5.161 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.681 -3.394 -4.564 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.901 -1.081 -5.778 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.229 -4.774 -7.434 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.817 -0.100 -8.030 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.150 -3.794 -9.686 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.438 -1.456 -9.988 1.00 0.00 H new ATOM 859 N VAL A 271 1.993 -2.756 -1.944 1.00 0.00 N ATOM 860 CA VAL A 271 1.788 -3.115 -0.546 1.00 0.00 C ATOM 861 C VAL A 271 0.329 -2.940 -0.141 1.00 0.00 C ATOM 862 O VAL A 271 -0.205 -1.831 -0.168 1.00 0.00 O ATOM 863 CB VAL A 271 2.674 -2.268 0.387 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.620 -2.806 1.809 1.00 0.00 C ATOM 865 CG2 VAL A 271 4.106 -2.233 -0.125 1.00 0.00 C ATOM 0 H VAL A 271 1.608 -1.849 -2.207 1.00 0.00 H new ATOM 0 HA VAL A 271 2.066 -4.164 -0.445 1.00 0.00 H new ATOM 0 HB VAL A 271 2.291 -1.248 0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 271 3.252 -2.195 2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.593 -2.773 2.172 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.977 -3.836 1.822 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.718 -1.630 0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.503 -3.247 -0.165 1.00 0.00 H new ATOM 0 HG23 VAL A 271 4.125 -1.796 -1.123 1.00 0.00 H new ATOM 875 N HIS A 272 -0.312 -4.042 0.234 1.00 0.00 N ATOM 876 CA HIS A 272 -1.711 -4.011 0.647 1.00 0.00 C ATOM 877 C HIS A 272 -1.828 -3.859 2.160 1.00 0.00 C ATOM 878 O HIS A 272 -0.919 -4.230 2.904 1.00 0.00 O ATOM 879 CB HIS A 272 -2.427 -5.283 0.193 1.00 0.00 C ATOM 880 CG HIS A 272 -3.039 -5.173 -1.169 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.342 -5.535 -1.440 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.520 -4.736 -2.340 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.597 -5.328 -2.720 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.508 -4.842 -3.288 1.00 0.00 N ATOM 0 H HIS A 272 0.115 -4.968 0.261 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.184 -3.149 0.176 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.718 -6.111 0.198 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.207 -5.528 0.914 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.516 -4.372 -2.499 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.536 -5.523 -3.217 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.416 -4.587 -4.271 1.00 0.00 H new ATOM 892 N PHE A 273 -2.952 -3.311 2.610 1.00 0.00 N ATOM 893 CA PHE A 273 -3.187 -3.108 4.034 1.00 0.00 C ATOM 894 C PHE A 273 -4.559 -3.638 4.440 1.00 0.00 C ATOM 895 O PHE A 273 -5.308 -4.152 3.609 1.00 0.00 O ATOM 896 CB PHE A 273 -3.078 -1.622 4.385 1.00 0.00 C ATOM 897 CG PHE A 273 -1.662 -1.141 4.519 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.935 -0.764 3.402 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.058 -1.064 5.764 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.369 -0.322 3.523 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.245 -0.621 5.892 1.00 0.00 C ATOM 902 CZ PHE A 273 0.959 -0.249 4.770 1.00 0.00 C ATOM 0 H PHE A 273 -3.715 -3.000 2.008 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.426 -3.661 4.584 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.581 -1.037 3.615 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.606 -1.438 5.321 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.392 -0.816 2.425 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.612 -1.354 6.645 1.00 0.00 H new ATOM 0 HE1 PHE A 273 0.926 -0.034 2.644 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.704 -0.566 6.868 1.00 0.00 H new ATOM 0 HZ PHE A 273 1.977 0.098 4.867 1.00 0.00 H new ATOM 912 N SER A 274 -4.880 -3.511 5.724 1.00 0.00 N ATOM 913 CA SER A 274 -6.160 -3.981 6.242 1.00 0.00 C ATOM 914 C SER A 274 -7.123 -2.816 6.448 1.00 0.00 C ATOM 915 O SER A 274 -8.340 -2.998 6.465 1.00 0.00 O ATOM 916 CB SER A 274 -5.956 -4.729 7.560 1.00 0.00 C ATOM 917 OG SER A 274 -4.843 -5.602 7.485 1.00 0.00 O ATOM 0 H SER A 274 -4.272 -3.087 6.424 1.00 0.00 H new ATOM 0 HA SER A 274 -6.593 -4.662 5.510 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.807 -4.013 8.368 1.00 0.00 H new ATOM 0 HB3 SER A 274 -6.853 -5.299 7.801 1.00 0.00 H new ATOM 0 HG SER A 274 -4.734 -6.067 8.341 1.00 0.00 H new ATOM 923 N ASN A 275 -6.569 -1.618 6.604 1.00 0.00 N ATOM 924 CA ASN A 275 -7.378 -0.422 6.811 1.00 0.00 C ATOM 925 C ASN A 275 -6.774 0.775 6.084 1.00 0.00 C ATOM 926 O ASN A 275 -5.570 1.022 6.167 1.00 0.00 O ATOM 927 CB ASN A 275 -7.502 -0.117 8.305 1.00 0.00 C ATOM 928 CG ASN A 275 -7.568 -1.375 9.149 1.00 0.00 C ATOM 929 OD1 ASN A 275 -8.542 -2.230 8.860 1.00 0.00 O flip ATOM 930 ND2 ASN A 275 -6.753 -1.575 10.049 1.00 0.00 N flip ATOM 0 H ASN A 275 -5.563 -1.449 6.591 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.371 -0.610 6.402 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -6.651 0.485 8.622 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -8.397 0.480 8.478 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -6.021 -0.890 10.236 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -6.810 -2.426 10.608 1.00 0.00 H new ATOM 937 N ARG A 276 -7.617 1.516 5.372 1.00 0.00 N ATOM 938 CA ARG A 276 -7.166 2.687 4.630 1.00 0.00 C ATOM 939 C ARG A 276 -6.326 3.602 5.516 1.00 0.00 C ATOM 940 O ARG A 276 -5.257 4.060 5.114 1.00 0.00 O ATOM 941 CB ARG A 276 -8.366 3.458 4.075 1.00 0.00 C ATOM 942 CG ARG A 276 -8.043 4.275 2.835 1.00 0.00 C ATOM 943 CD ARG A 276 -9.308 4.736 2.127 1.00 0.00 C ATOM 944 NE ARG A 276 -9.817 5.989 2.677 1.00 0.00 N ATOM 945 CZ ARG A 276 -10.597 6.058 3.751 1.00 0.00 C ATOM 946 NH1 ARG A 276 -10.955 4.950 4.386 1.00 0.00 N ATOM 947 NH2 ARG A 276 -11.020 7.236 4.191 1.00 0.00 N ATOM 0 H ARG A 276 -8.616 1.326 5.293 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.547 2.345 3.801 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.162 2.753 3.838 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.749 4.123 4.849 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.445 5.142 3.115 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.439 3.678 2.152 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.103 4.864 1.064 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -10.073 3.965 2.213 1.00 0.00 H new ATOM 0 HE ARG A 276 -9.560 6.859 2.211 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -10.632 4.043 4.050 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -11.554 5.005 5.210 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -10.747 8.090 3.705 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -11.619 7.288 5.015 1.00 0.00 H new ATOM 961 N GLU A 277 -6.818 3.863 6.723 1.00 0.00 N ATOM 962 CA GLU A 277 -6.112 4.724 7.665 1.00 0.00 C ATOM 963 C GLU A 277 -4.636 4.344 7.750 1.00 0.00 C ATOM 964 O GLU A 277 -3.757 5.201 7.662 1.00 0.00 O ATOM 965 CB GLU A 277 -6.753 4.635 9.051 1.00 0.00 C ATOM 966 CG GLU A 277 -8.046 5.423 9.176 1.00 0.00 C ATOM 967 CD GLU A 277 -7.918 6.841 8.654 1.00 0.00 C ATOM 968 OE1 GLU A 277 -7.505 7.724 9.435 1.00 0.00 O ATOM 969 OE2 GLU A 277 -8.230 7.068 7.467 1.00 0.00 O ATOM 0 H GLU A 277 -7.702 3.491 7.071 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.185 5.750 7.304 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.951 3.589 9.284 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.043 4.998 9.794 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.835 4.908 8.628 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.350 5.451 10.222 1.00 0.00 H new ATOM 976 N ASP A 278 -4.373 3.053 7.921 1.00 0.00 N ATOM 977 CA ASP A 278 -3.005 2.557 8.017 1.00 0.00 C ATOM 978 C ASP A 278 -2.234 2.839 6.732 1.00 0.00 C ATOM 979 O ASP A 278 -1.193 3.495 6.752 1.00 0.00 O ATOM 980 CB ASP A 278 -3.003 1.056 8.310 1.00 0.00 C ATOM 981 CG ASP A 278 -3.347 0.747 9.754 1.00 0.00 C ATOM 982 OD1 ASP A 278 -2.420 0.714 10.590 1.00 0.00 O ATOM 983 OD2 ASP A 278 -4.543 0.538 10.047 1.00 0.00 O ATOM 0 H ASP A 278 -5.089 2.331 7.996 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.512 3.079 8.837 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -3.719 0.560 7.655 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -2.021 0.645 8.078 1.00 0.00 H new ATOM 988 N ALA A 279 -2.751 2.337 5.615 1.00 0.00 N ATOM 989 CA ALA A 279 -2.112 2.535 4.320 1.00 0.00 C ATOM 990 C ALA A 279 -1.751 4.001 4.105 1.00 0.00 C ATOM 991 O ALA A 279 -0.623 4.325 3.733 1.00 0.00 O ATOM 992 CB ALA A 279 -3.019 2.042 3.203 1.00 0.00 C ATOM 0 H ALA A 279 -3.611 1.790 5.581 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.189 1.955 4.305 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.529 2.196 2.242 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.222 0.980 3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -3.957 2.596 3.225 1.00 0.00 H new ATOM 998 N VAL A 280 -2.717 4.884 4.340 1.00 0.00 N ATOM 999 CA VAL A 280 -2.501 6.316 4.172 1.00 0.00 C ATOM 1000 C VAL A 280 -1.319 6.795 5.006 1.00 0.00 C ATOM 1001 O VAL A 280 -0.400 7.431 4.491 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.753 7.122 4.564 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.444 8.611 4.587 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.900 6.822 3.611 1.00 0.00 C ATOM 0 H VAL A 280 -3.657 4.632 4.647 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.287 6.482 3.116 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.057 6.823 5.567 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.341 9.164 4.866 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.655 8.808 5.313 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -3.114 8.929 3.598 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.777 7.400 3.903 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.609 7.092 2.596 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.137 5.759 3.650 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.349 6.484 6.299 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.279 6.884 7.205 1.00 0.00 C ATOM 1016 C GLU A 281 1.066 6.340 6.733 1.00 0.00 C ATOM 1017 O GLU A 281 2.056 7.069 6.671 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.572 6.391 8.624 1.00 0.00 C ATOM 1019 CG GLU A 281 0.444 6.859 9.652 1.00 0.00 C ATOM 1020 CD GLU A 281 0.304 6.140 10.980 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -0.828 5.731 11.316 1.00 0.00 O ATOM 1022 OE2 GLU A 281 1.324 5.987 11.683 1.00 0.00 O ATOM 0 H GLU A 281 -2.102 5.957 6.741 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.229 7.973 7.209 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.563 6.735 8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.600 5.301 8.623 1.00 0.00 H new ATOM 0 HG2 GLU A 281 1.449 6.701 9.262 1.00 0.00 H new ATOM 0 HG3 GLU A 281 0.328 7.931 9.810 1.00 0.00 H new ATOM 1029 N ALA A 282 1.094 5.053 6.401 1.00 0.00 N ATOM 1030 CA ALA A 282 2.315 4.411 5.933 1.00 0.00 C ATOM 1031 C ALA A 282 2.795 5.031 4.625 1.00 0.00 C ATOM 1032 O ALA A 282 3.986 5.006 4.316 1.00 0.00 O ATOM 1033 CB ALA A 282 2.093 2.916 5.760 1.00 0.00 C ATOM 0 H ALA A 282 0.284 4.435 6.448 1.00 0.00 H new ATOM 0 HA ALA A 282 3.089 4.568 6.685 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.014 2.450 5.410 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.805 2.478 6.716 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.301 2.748 5.030 1.00 0.00 H new ATOM 1039 N MET A 283 1.861 5.585 3.861 1.00 0.00 N ATOM 1040 CA MET A 283 2.190 6.212 2.586 1.00 0.00 C ATOM 1041 C MET A 283 2.921 7.533 2.802 1.00 0.00 C ATOM 1042 O MET A 283 3.974 7.776 2.212 1.00 0.00 O ATOM 1043 CB MET A 283 0.919 6.448 1.766 1.00 0.00 C ATOM 1044 CG MET A 283 1.114 7.411 0.607 1.00 0.00 C ATOM 1045 SD MET A 283 0.867 9.132 1.085 1.00 0.00 S ATOM 1046 CE MET A 283 -0.918 9.252 1.009 1.00 0.00 C ATOM 0 H MET A 283 0.870 5.613 4.102 1.00 0.00 H new ATOM 0 HA MET A 283 2.848 5.538 2.038 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.564 5.493 1.378 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.140 6.835 2.422 1.00 0.00 H new ATOM 0 HG2 MET A 283 2.120 7.290 0.205 1.00 0.00 H new ATOM 0 HG3 MET A 283 0.418 7.157 -0.193 1.00 0.00 H new ATOM 0 HE1 MET A 283 -1.227 10.262 1.279 1.00 0.00 H new ATOM 0 HE2 MET A 283 -1.255 9.028 -0.003 1.00 0.00 H new ATOM 0 HE3 MET A 283 -1.361 8.539 1.705 1.00 0.00 H new ATOM 1056 N LYS A 284 2.357 8.385 3.652 1.00 0.00 N ATOM 1057 CA LYS A 284 2.955 9.681 3.948 1.00 0.00 C ATOM 1058 C LYS A 284 4.230 9.517 4.769 1.00 0.00 C ATOM 1059 O LYS A 284 5.187 10.273 4.604 1.00 0.00 O ATOM 1060 CB LYS A 284 1.959 10.565 4.702 1.00 0.00 C ATOM 1061 CG LYS A 284 0.734 10.936 3.885 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.321 11.618 4.740 1.00 0.00 C ATOM 1063 CE LYS A 284 -1.691 11.567 4.081 1.00 0.00 C ATOM 1064 NZ LYS A 284 -2.714 12.305 4.871 1.00 0.00 N ATOM 0 H LYS A 284 1.485 8.200 4.148 1.00 0.00 H new ATOM 0 HA LYS A 284 3.212 10.159 3.003 1.00 0.00 H new ATOM 0 HB2 LYS A 284 1.639 10.047 5.606 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.464 11.478 5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 284 1.026 11.598 3.070 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.312 10.039 3.432 1.00 0.00 H new ATOM 0 HD2 LYS A 284 -0.367 11.135 5.716 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -0.037 12.656 4.911 1.00 0.00 H new ATOM 0 HE2 LYS A 284 -1.628 11.993 3.080 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -2.000 10.528 3.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -3.634 12.247 4.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -2.792 11.883 5.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -2.432 13.302 4.959 1.00 0.00 H new ATOM 1078 N ALA A 285 4.235 8.525 5.653 1.00 0.00 N ATOM 1079 CA ALA A 285 5.394 8.260 6.497 1.00 0.00 C ATOM 1080 C ALA A 285 6.641 8.010 5.655 1.00 0.00 C ATOM 1081 O ALA A 285 7.646 8.708 5.792 1.00 0.00 O ATOM 1082 CB ALA A 285 5.123 7.072 7.408 1.00 0.00 C ATOM 0 H ALA A 285 3.450 7.892 5.803 1.00 0.00 H new ATOM 0 HA ALA A 285 5.574 9.142 7.112 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.997 6.886 8.032 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.263 7.288 8.042 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.915 6.190 6.803 1.00 0.00 H new ATOM 1088 N LEU A 286 6.570 7.009 4.784 1.00 0.00 N ATOM 1089 CA LEU A 286 7.693 6.666 3.920 1.00 0.00 C ATOM 1090 C LEU A 286 7.850 7.688 2.799 1.00 0.00 C ATOM 1091 O LEU A 286 8.962 7.970 2.354 1.00 0.00 O ATOM 1092 CB LEU A 286 7.499 5.268 3.328 1.00 0.00 C ATOM 1093 CG LEU A 286 7.774 4.096 4.271 1.00 0.00 C ATOM 1094 CD1 LEU A 286 7.252 2.798 3.675 1.00 0.00 C ATOM 1095 CD2 LEU A 286 9.262 3.988 4.567 1.00 0.00 C ATOM 0 H LEU A 286 5.746 6.421 4.658 1.00 0.00 H new ATOM 0 HA LEU A 286 8.600 6.675 4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.473 5.186 2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 286 8.150 5.170 2.459 1.00 0.00 H new ATOM 0 HG LEU A 286 7.249 4.278 5.209 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.457 1.975 4.360 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.177 2.878 3.514 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.748 2.609 2.723 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.439 3.149 5.240 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.807 3.829 3.637 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.607 4.909 5.037 1.00 0.00 H new ATOM 1107 N ASN A 287 6.729 8.241 2.348 1.00 0.00 N ATOM 1108 CA ASN A 287 6.742 9.233 1.280 1.00 0.00 C ATOM 1109 C ASN A 287 7.886 10.224 1.472 1.00 0.00 C ATOM 1110 O ASN A 287 7.782 11.164 2.258 1.00 0.00 O ATOM 1111 CB ASN A 287 5.408 9.981 1.233 1.00 0.00 C ATOM 1112 CG ASN A 287 5.490 11.262 0.426 1.00 0.00 C ATOM 1113 OD1 ASN A 287 5.725 12.339 0.973 1.00 0.00 O ATOM 1114 ND2 ASN A 287 5.297 11.149 -0.883 1.00 0.00 N ATOM 0 H ASN A 287 5.800 8.019 2.706 1.00 0.00 H new ATOM 0 HA ASN A 287 6.891 8.710 0.335 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.646 9.332 0.802 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.090 10.215 2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 287 5.341 11.976 -1.478 1.00 0.00 H new ATOM 0 HD22 ASN A 287 5.105 10.235 -1.293 1.00 0.00 H new ATOM 1121 N GLY A 288 8.979 10.006 0.746 1.00 0.00 N ATOM 1122 CA GLY A 288 10.127 10.888 0.850 1.00 0.00 C ATOM 1123 C GLY A 288 11.302 10.230 1.545 1.00 0.00 C ATOM 1124 O GLY A 288 12.103 10.900 2.196 1.00 0.00 O ATOM 0 H GLY A 288 9.090 9.235 0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.430 11.204 -0.148 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.842 11.787 1.397 1.00 0.00 H new ATOM 1128 N LYS A 289 11.406 8.912 1.408 1.00 0.00 N ATOM 1129 CA LYS A 289 12.491 8.161 2.028 1.00 0.00 C ATOM 1130 C LYS A 289 13.475 7.659 0.976 1.00 0.00 C ATOM 1131 O LYS A 289 13.150 7.587 -0.209 1.00 0.00 O ATOM 1132 CB LYS A 289 11.932 6.980 2.824 1.00 0.00 C ATOM 1133 CG LYS A 289 11.335 7.378 4.163 1.00 0.00 C ATOM 1134 CD LYS A 289 12.395 7.438 5.250 1.00 0.00 C ATOM 1135 CE LYS A 289 12.664 6.063 5.842 1.00 0.00 C ATOM 1136 NZ LYS A 289 14.001 5.992 6.494 1.00 0.00 N ATOM 0 H LYS A 289 10.751 8.342 0.873 1.00 0.00 H new ATOM 0 HA LYS A 289 13.021 8.829 2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.168 6.481 2.229 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.729 6.256 2.992 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.850 8.350 4.072 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.563 6.662 4.445 1.00 0.00 H new ATOM 0 HD2 LYS A 289 13.318 7.845 4.837 1.00 0.00 H new ATOM 0 HD3 LYS A 289 12.071 8.118 6.038 1.00 0.00 H new ATOM 0 HE2 LYS A 289 11.891 5.824 6.572 1.00 0.00 H new ATOM 0 HE3 LYS A 289 12.603 5.311 5.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 14.146 5.039 6.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 14.741 6.195 5.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 14.051 6.692 7.261 1.00 0.00 H new ATOM 1150 N VAL A 290 14.679 7.309 1.417 1.00 0.00 N ATOM 1151 CA VAL A 290 15.710 6.811 0.514 1.00 0.00 C ATOM 1152 C VAL A 290 16.208 5.438 0.953 1.00 0.00 C ATOM 1153 O VAL A 290 17.111 5.330 1.784 1.00 0.00 O ATOM 1154 CB VAL A 290 16.905 7.778 0.437 1.00 0.00 C ATOM 1155 CG1 VAL A 290 18.032 7.172 -0.386 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.471 9.116 -0.142 1.00 0.00 C ATOM 0 H VAL A 290 14.965 7.361 2.395 1.00 0.00 H new ATOM 0 HA VAL A 290 15.254 6.731 -0.473 1.00 0.00 H new ATOM 0 HB VAL A 290 17.277 7.948 1.447 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.868 7.871 -0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.360 6.241 0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.676 6.969 -1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.328 9.787 -0.189 1.00 0.00 H new ATOM 0 HG22 VAL A 290 16.072 8.966 -1.145 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.701 9.555 0.493 1.00 0.00 H new ATOM 1166 N LEU A 291 15.614 4.392 0.390 1.00 0.00 N ATOM 1167 CA LEU A 291 15.998 3.024 0.723 1.00 0.00 C ATOM 1168 C LEU A 291 17.155 2.555 -0.154 1.00 0.00 C ATOM 1169 O LEU A 291 17.330 3.032 -1.275 1.00 0.00 O ATOM 1170 CB LEU A 291 14.803 2.084 0.557 1.00 0.00 C ATOM 1171 CG LEU A 291 13.793 2.074 1.705 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.541 1.308 1.308 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.414 1.471 2.957 1.00 0.00 C ATOM 0 H LEU A 291 14.865 4.464 -0.299 1.00 0.00 H new ATOM 0 HA LEU A 291 16.324 3.006 1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.278 2.354 -0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.180 1.070 0.422 1.00 0.00 H new ATOM 0 HG LEU A 291 13.510 3.104 1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.834 1.312 2.137 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.084 1.783 0.440 1.00 0.00 H new ATOM 0 HD13 LEU A 291 12.806 0.280 1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.681 1.472 3.764 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.726 0.447 2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.281 2.062 3.254 1.00 0.00 H new ATOM 1185 N ASP A 292 17.939 1.615 0.363 1.00 0.00 N ATOM 1186 CA ASP A 292 19.076 1.078 -0.374 1.00 0.00 C ATOM 1187 C ASP A 292 19.740 2.163 -1.217 1.00 0.00 C ATOM 1188 O ASP A 292 20.237 1.897 -2.310 1.00 0.00 O ATOM 1189 CB ASP A 292 18.631 -0.079 -1.270 1.00 0.00 C ATOM 1190 CG ASP A 292 17.533 0.324 -2.234 1.00 0.00 C ATOM 1191 OD1 ASP A 292 17.707 1.338 -2.942 1.00 0.00 O ATOM 1192 OD2 ASP A 292 16.499 -0.374 -2.280 1.00 0.00 O ATOM 0 H ASP A 292 17.808 1.210 1.290 1.00 0.00 H new ATOM 0 HA ASP A 292 19.803 0.709 0.349 1.00 0.00 H new ATOM 0 HB2 ASP A 292 19.488 -0.448 -1.834 1.00 0.00 H new ATOM 0 HB3 ASP A 292 18.280 -0.902 -0.648 1.00 0.00 H new ATOM 1197 N GLY A 293 19.742 3.388 -0.699 1.00 0.00 N ATOM 1198 CA GLY A 293 20.346 4.495 -1.418 1.00 0.00 C ATOM 1199 C GLY A 293 19.577 4.860 -2.672 1.00 0.00 C ATOM 1200 O GLY A 293 20.165 5.046 -3.737 1.00 0.00 O ATOM 0 H GLY A 293 19.337 3.633 0.204 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.399 5.364 -0.762 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.370 4.235 -1.686 1.00 0.00 H new ATOM 1204 N SER A 294 18.257 4.962 -2.547 1.00 0.00 N ATOM 1205 CA SER A 294 17.406 5.302 -3.681 1.00 0.00 C ATOM 1206 C SER A 294 16.104 5.943 -3.210 1.00 0.00 C ATOM 1207 O SER A 294 15.446 5.465 -2.286 1.00 0.00 O ATOM 1208 CB SER A 294 17.102 4.053 -4.510 1.00 0.00 C ATOM 1209 OG SER A 294 16.658 4.400 -5.811 1.00 0.00 O ATOM 0 H SER A 294 17.754 4.814 -1.672 1.00 0.00 H new ATOM 0 HA SER A 294 17.941 6.021 -4.302 1.00 0.00 H new ATOM 0 HB2 SER A 294 17.996 3.433 -4.581 1.00 0.00 H new ATOM 0 HB3 SER A 294 16.339 3.457 -4.009 1.00 0.00 H new ATOM 0 HG SER A 294 15.772 4.011 -5.969 1.00 0.00 H new ATOM 1215 N PRO A 295 15.723 7.052 -3.860 1.00 0.00 N ATOM 1216 CA PRO A 295 14.496 7.783 -3.527 1.00 0.00 C ATOM 1217 C PRO A 295 13.239 7.010 -3.908 1.00 0.00 C ATOM 1218 O PRO A 295 12.846 6.981 -5.074 1.00 0.00 O ATOM 1219 CB PRO A 295 14.609 9.063 -4.358 1.00 0.00 C ATOM 1220 CG PRO A 295 15.487 8.695 -5.504 1.00 0.00 C ATOM 1221 CD PRO A 295 16.459 7.679 -4.971 1.00 0.00 C ATOM 0 HA PRO A 295 14.406 7.961 -2.455 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.631 9.400 -4.701 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.040 9.877 -3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.903 8.282 -6.326 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.010 9.569 -5.892 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.735 6.949 -5.732 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.382 8.147 -4.628 1.00 0.00 H new ATOM 1229 N ILE A 296 12.611 6.385 -2.917 1.00 0.00 N ATOM 1230 CA ILE A 296 11.397 5.613 -3.149 1.00 0.00 C ATOM 1231 C ILE A 296 10.155 6.487 -3.014 1.00 0.00 C ATOM 1232 O ILE A 296 10.116 7.403 -2.193 1.00 0.00 O ATOM 1233 CB ILE A 296 11.287 4.429 -2.170 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.228 4.936 -0.728 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.459 3.477 -2.356 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.460 4.023 0.203 1.00 0.00 C ATOM 0 H ILE A 296 12.923 6.399 -1.946 1.00 0.00 H new ATOM 0 HA ILE A 296 11.458 5.228 -4.167 1.00 0.00 H new ATOM 0 HB ILE A 296 10.366 3.885 -2.382 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.244 5.054 -0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.767 5.924 -0.717 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.367 2.646 -1.657 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.459 3.095 -3.377 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.392 4.008 -2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.459 4.445 1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.433 3.924 -0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 296 10.933 3.041 0.222 1.00 0.00 H new ATOM 1248 N GLU A 297 9.142 6.196 -3.824 1.00 0.00 N ATOM 1249 CA GLU A 297 7.897 6.956 -3.793 1.00 0.00 C ATOM 1250 C GLU A 297 6.713 6.047 -3.477 1.00 0.00 C ATOM 1251 O GLU A 297 6.612 4.937 -3.999 1.00 0.00 O ATOM 1252 CB GLU A 297 7.671 7.661 -5.132 1.00 0.00 C ATOM 1253 CG GLU A 297 6.577 8.714 -5.088 1.00 0.00 C ATOM 1254 CD GLU A 297 7.074 10.050 -4.572 1.00 0.00 C ATOM 1255 OE1 GLU A 297 7.212 10.197 -3.340 1.00 0.00 O ATOM 1256 OE2 GLU A 297 7.325 10.950 -5.401 1.00 0.00 O ATOM 0 H GLU A 297 9.159 5.440 -4.509 1.00 0.00 H new ATOM 0 HA GLU A 297 7.977 7.705 -3.006 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.603 8.130 -5.448 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.417 6.917 -5.887 1.00 0.00 H new ATOM 0 HG2 GLU A 297 6.164 8.846 -6.088 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.765 8.362 -4.452 1.00 0.00 H new ATOM 1263 N VAL A 298 5.818 6.528 -2.620 1.00 0.00 N ATOM 1264 CA VAL A 298 4.640 5.760 -2.234 1.00 0.00 C ATOM 1265 C VAL A 298 3.360 6.537 -2.523 1.00 0.00 C ATOM 1266 O VAL A 298 3.167 7.647 -2.026 1.00 0.00 O ATOM 1267 CB VAL A 298 4.676 5.389 -0.740 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.682 4.276 -0.442 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.082 4.984 -0.326 1.00 0.00 C ATOM 0 H VAL A 298 5.886 7.446 -2.180 1.00 0.00 H new ATOM 0 HA VAL A 298 4.649 4.846 -2.827 1.00 0.00 H new ATOM 0 HB VAL A 298 4.389 6.265 -0.159 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.722 4.027 0.618 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.676 4.608 -0.700 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.935 3.395 -1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.089 4.725 0.733 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.400 4.122 -0.913 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.766 5.814 -0.501 1.00 0.00 H new ATOM 1279 N THR A 299 2.485 5.945 -3.330 1.00 0.00 N ATOM 1280 CA THR A 299 1.222 6.581 -3.686 1.00 0.00 C ATOM 1281 C THR A 299 0.086 5.565 -3.722 1.00 0.00 C ATOM 1282 O THR A 299 0.321 4.357 -3.775 1.00 0.00 O ATOM 1283 CB THR A 299 1.313 7.282 -5.055 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.540 6.315 -6.087 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.432 8.312 -5.063 1.00 0.00 C ATOM 0 H THR A 299 2.628 5.026 -3.749 1.00 0.00 H new ATOM 0 HA THR A 299 1.015 7.326 -2.918 1.00 0.00 H new ATOM 0 HB THR A 299 0.369 7.794 -5.239 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.595 6.769 -6.954 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.476 8.793 -6.040 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.241 9.063 -4.297 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.382 7.819 -4.858 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.146 6.062 -3.694 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.320 5.197 -3.724 1.00 0.00 C ATOM 1295 C LEU A 300 -2.585 4.687 -5.137 1.00 0.00 C ATOM 1296 O LEU A 300 -2.912 5.462 -6.036 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.546 5.949 -3.203 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.593 6.191 -1.694 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.400 7.441 -1.379 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.178 4.982 -0.978 1.00 0.00 C ATOM 0 H LEU A 300 -1.358 7.059 -3.651 1.00 0.00 H new ATOM 0 HA LEU A 300 -2.126 4.340 -3.079 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.597 6.914 -3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.438 5.392 -3.490 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.574 6.342 -1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.423 7.597 -0.301 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.939 8.303 -1.861 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.418 7.320 -1.749 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -4.204 5.172 0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.190 4.800 -1.339 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.559 4.107 -1.177 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.443 3.379 -5.325 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.671 2.766 -6.628 1.00 0.00 C ATOM 1314 C ALA A 301 -4.146 2.822 -7.010 1.00 0.00 C ATOM 1315 O ALA A 301 -5.019 2.909 -6.147 1.00 0.00 O ATOM 1316 CB ALA A 301 -2.178 1.326 -6.627 1.00 0.00 C ATOM 0 H ALA A 301 -2.171 2.724 -4.592 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.108 3.331 -7.372 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -2.354 0.880 -7.606 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -1.111 1.307 -6.407 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.715 0.758 -5.868 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.418 2.771 -8.310 1.00 0.00 N ATOM 1323 CA LYS A 302 -5.787 2.815 -8.808 1.00 0.00 C ATOM 1324 C LYS A 302 -6.176 1.487 -9.450 1.00 0.00 C ATOM 1325 O LYS A 302 -5.984 1.269 -10.647 1.00 0.00 O ATOM 1326 CB LYS A 302 -5.946 3.950 -9.822 1.00 0.00 C ATOM 1327 CG LYS A 302 -4.695 4.214 -10.641 1.00 0.00 C ATOM 1328 CD LYS A 302 -4.888 5.382 -11.594 1.00 0.00 C ATOM 1329 CE LYS A 302 -4.714 6.716 -10.883 1.00 0.00 C ATOM 1330 NZ LYS A 302 -5.540 7.788 -11.505 1.00 0.00 N ATOM 0 H LYS A 302 -3.707 2.699 -9.038 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.449 2.996 -7.962 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -6.768 3.711 -10.497 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -6.223 4.862 -9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -3.859 4.423 -9.973 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -4.435 3.320 -11.208 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -4.171 5.308 -12.412 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -5.883 5.331 -12.037 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -4.990 6.607 -9.834 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -3.664 7.006 -10.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -5.394 8.681 -10.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -5.259 7.910 -12.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -6.545 7.523 -11.459 1.00 0.00 H new