USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 573 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 246 THR OG1 : rot -78:sc= 0.353 USER MOD Set 1.2: A 248 ASN : amide:sc= 0.331 K(o=0.68,f=0.17) USER MOD Set 2.1: A 203 ASN : amide:sc= 0.621 K(o=2.4,f=1.2) USER MOD Set 2.2: A 219 THR OG1 : rot 74:sc= 1.76 USER MOD Set 3.1: A 185 THR OG1 : rot 180:sc= 0.415 USER MOD Set 3.2: A 192 THR OG1 : rot 107:sc= 0.448 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0246) USER MOD Single : A 183 ASN : amide:sc= -0.587 K(o=-0.59,f=-2.9) USER MOD Single : A 186 HIS : no HD1:sc= -0.0164 X(o=-0.016,f=-0.12) USER MOD Single : A 188 THR OG1 : rot -13:sc= -1.03 USER MOD Single : A 190 ASN : amide:sc= -0.102 K(o=-0.1,f=-0.92) USER MOD Single : A 194 GLN :FLIP amide:sc= -0.203 F(o=-0.9,f=-0.2) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 161:sc= 0.18 (180deg=-0.758!) USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 ASN : amide:sc= -1.22 K(o=-1.2,f=-3.7!) USER MOD Single : A 226 SER OG : rot 170:sc= -0.398 USER MOD Single : A 232 THR OG1 : rot -34:sc= 0.24 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc=-0.00115 K(o=-0.0012,f=-1.1) USER MOD Single : A 247 ASN : amide:sc= -1.61 K(o=-1.6,f=-4.3!) USER MOD Single : A 251 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 254 CYS SG : rot 180:sc= -0.0185 USER MOD Single : A 256 ASN : amide:sc= -1.61! C(o=-1.6!,f=-4.1!) USER MOD ----------------------------------------------------------------- ATOM 205 N TYR A 179 0.866 -11.504 -5.899 1.00 0.00 N ATOM 206 CA TYR A 179 0.568 -12.051 -4.591 1.00 0.00 C ATOM 207 C TYR A 179 -0.061 -10.962 -3.751 1.00 0.00 C ATOM 208 O TYR A 179 -0.119 -9.809 -4.181 1.00 0.00 O ATOM 209 CB TYR A 179 1.830 -12.606 -3.901 1.00 0.00 C ATOM 210 CG TYR A 179 1.524 -13.663 -2.857 1.00 0.00 C ATOM 211 CD1 TYR A 179 1.249 -14.970 -3.237 1.00 0.00 C ATOM 212 CD2 TYR A 179 1.499 -13.357 -1.503 1.00 0.00 C ATOM 213 CE1 TYR A 179 0.956 -15.940 -2.301 1.00 0.00 C ATOM 214 CE2 TYR A 179 1.208 -14.323 -0.561 1.00 0.00 C ATOM 215 CZ TYR A 179 0.937 -15.612 -0.965 1.00 0.00 C ATOM 216 OH TYR A 179 0.643 -16.577 -0.027 1.00 0.00 O ATOM 0 HA TYR A 179 -0.122 -12.887 -4.705 1.00 0.00 H new ATOM 0 HB2 TYR A 179 2.492 -13.031 -4.656 1.00 0.00 H new ATOM 0 HB3 TYR A 179 2.370 -11.785 -3.430 1.00 0.00 H new ATOM 0 HD1 TYR A 179 1.265 -15.232 -4.285 1.00 0.00 H new ATOM 0 HD2 TYR A 179 1.710 -12.348 -1.182 1.00 0.00 H new ATOM 0 HE1 TYR A 179 0.743 -16.951 -2.615 1.00 0.00 H new ATOM 0 HE2 TYR A 179 1.193 -14.069 0.489 1.00 0.00 H new ATOM 0 HH TYR A 179 0.673 -16.182 0.869 1.00 0.00 H new ATOM 226 N LYS A 180 -0.529 -11.312 -2.572 1.00 0.00 N ATOM 227 CA LYS A 180 -1.130 -10.344 -1.681 1.00 0.00 C ATOM 228 C LYS A 180 -0.073 -9.519 -0.948 1.00 0.00 C ATOM 229 O LYS A 180 0.000 -9.529 0.275 1.00 0.00 O ATOM 230 CB LYS A 180 -2.043 -11.028 -0.694 1.00 0.00 C ATOM 231 CG LYS A 180 -3.257 -11.638 -1.346 1.00 0.00 C ATOM 232 CD LYS A 180 -4.125 -12.290 -0.323 1.00 0.00 C ATOM 233 CE LYS A 180 -5.353 -12.922 -0.953 1.00 0.00 C ATOM 234 NZ LYS A 180 -6.220 -13.578 0.059 1.00 0.00 N ATOM 0 H LYS A 180 -0.504 -12.264 -2.207 1.00 0.00 H new ATOM 0 HA LYS A 180 -1.720 -9.659 -2.290 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -1.487 -11.807 -0.171 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -2.364 -10.306 0.057 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -3.820 -10.868 -1.872 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -2.948 -12.372 -2.090 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -3.554 -13.052 0.207 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -4.434 -11.552 0.417 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -5.924 -12.158 -1.480 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -5.042 -13.657 -1.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -7.047 -13.997 -0.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -5.683 -14.325 0.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -6.538 -12.872 0.754 1.00 0.00 H new ATOM 248 N LYS A 181 0.766 -8.844 -1.712 1.00 0.00 N ATOM 249 CA LYS A 181 1.765 -7.957 -1.185 1.00 0.00 C ATOM 250 C LYS A 181 1.841 -6.698 -2.019 1.00 0.00 C ATOM 251 O LYS A 181 1.590 -6.727 -3.226 1.00 0.00 O ATOM 252 CB LYS A 181 3.138 -8.608 -1.158 1.00 0.00 C ATOM 253 CG LYS A 181 3.338 -9.683 -0.104 1.00 0.00 C ATOM 254 CD LYS A 181 4.779 -10.171 -0.116 1.00 0.00 C ATOM 255 CE LYS A 181 5.060 -11.153 1.008 1.00 0.00 C ATOM 256 NZ LYS A 181 4.269 -12.395 0.879 1.00 0.00 N ATOM 0 H LYS A 181 0.766 -8.903 -2.730 1.00 0.00 H new ATOM 0 HA LYS A 181 1.472 -7.715 -0.163 1.00 0.00 H new ATOM 0 HB2 LYS A 181 3.331 -9.045 -2.137 1.00 0.00 H new ATOM 0 HB3 LYS A 181 3.885 -7.830 -1.003 1.00 0.00 H new ATOM 0 HG2 LYS A 181 3.089 -9.288 0.881 1.00 0.00 H new ATOM 0 HG3 LYS A 181 2.663 -10.517 -0.293 1.00 0.00 H new ATOM 0 HD2 LYS A 181 4.992 -10.646 -1.073 1.00 0.00 H new ATOM 0 HD3 LYS A 181 5.451 -9.317 -0.027 1.00 0.00 H new ATOM 0 HE2 LYS A 181 6.122 -11.400 1.015 1.00 0.00 H new ATOM 0 HE3 LYS A 181 4.837 -10.680 1.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 4.532 -13.054 1.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 3.256 -12.170 0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.462 -12.835 -0.043 1.00 0.00 H new ATOM 270 N ALA A 182 2.175 -5.603 -1.380 1.00 0.00 N ATOM 271 CA ALA A 182 2.359 -4.338 -2.077 1.00 0.00 C ATOM 272 C ALA A 182 3.455 -3.525 -1.419 1.00 0.00 C ATOM 273 O ALA A 182 3.672 -3.628 -0.206 1.00 0.00 O ATOM 274 CB ALA A 182 1.062 -3.541 -2.110 1.00 0.00 C ATOM 0 H ALA A 182 2.327 -5.555 -0.373 1.00 0.00 H new ATOM 0 HA ALA A 182 2.652 -4.558 -3.103 1.00 0.00 H new ATOM 0 HB1 ALA A 182 1.226 -2.601 -2.636 1.00 0.00 H new ATOM 0 HB2 ALA A 182 0.294 -4.117 -2.627 1.00 0.00 H new ATOM 0 HB3 ALA A 182 0.736 -3.334 -1.091 1.00 0.00 H new ATOM 280 N ASN A 183 4.149 -2.721 -2.212 1.00 0.00 N ATOM 281 CA ASN A 183 5.199 -1.867 -1.679 1.00 0.00 C ATOM 282 C ASN A 183 4.568 -0.632 -1.089 1.00 0.00 C ATOM 283 O ASN A 183 4.157 0.270 -1.816 1.00 0.00 O ATOM 284 CB ASN A 183 6.209 -1.459 -2.767 1.00 0.00 C ATOM 285 CG ASN A 183 7.072 -2.608 -3.264 1.00 0.00 C ATOM 286 OD1 ASN A 183 7.282 -3.595 -2.568 1.00 0.00 O ATOM 287 ND2 ASN A 183 7.601 -2.467 -4.466 1.00 0.00 N ATOM 0 H ASN A 183 4.005 -2.643 -3.219 1.00 0.00 H new ATOM 0 HA ASN A 183 5.742 -2.424 -0.915 1.00 0.00 H new ATOM 0 HB2 ASN A 183 5.667 -1.032 -3.611 1.00 0.00 H new ATOM 0 HB3 ASN A 183 6.856 -0.675 -2.374 1.00 0.00 H new ATOM 0 HD21 ASN A 183 8.208 -3.194 -4.845 1.00 0.00 H new ATOM 0 HD22 ASN A 183 7.403 -1.631 -5.016 1.00 0.00 H new ATOM 294 N VAL A 184 4.484 -0.593 0.222 1.00 0.00 N ATOM 295 CA VAL A 184 3.834 0.500 0.904 1.00 0.00 C ATOM 296 C VAL A 184 4.842 1.575 1.273 1.00 0.00 C ATOM 297 O VAL A 184 5.786 1.335 2.039 1.00 0.00 O ATOM 298 CB VAL A 184 3.114 0.021 2.191 1.00 0.00 C ATOM 299 CG1 VAL A 184 2.397 1.179 2.875 1.00 0.00 C ATOM 300 CG2 VAL A 184 2.142 -1.111 1.885 1.00 0.00 C ATOM 0 H VAL A 184 4.861 -1.312 0.840 1.00 0.00 H new ATOM 0 HA VAL A 184 3.092 0.910 0.218 1.00 0.00 H new ATOM 0 HB VAL A 184 3.871 -0.362 2.875 1.00 0.00 H new ATOM 0 HG11 VAL A 184 1.899 0.818 3.775 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.122 1.948 3.144 1.00 0.00 H new ATOM 0 HG13 VAL A 184 1.656 1.601 2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.651 -1.428 2.805 1.00 0.00 H new ATOM 0 HG22 VAL A 184 1.392 -0.764 1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.687 -1.952 1.456 1.00 0.00 H new ATOM 310 N THR A 185 4.635 2.749 0.739 1.00 0.00 N ATOM 311 CA THR A 185 5.482 3.875 1.016 1.00 0.00 C ATOM 312 C THR A 185 4.886 4.682 2.155 1.00 0.00 C ATOM 313 O THR A 185 3.732 5.123 2.093 1.00 0.00 O ATOM 314 CB THR A 185 5.632 4.750 -0.242 1.00 0.00 C ATOM 315 OG1 THR A 185 6.185 3.951 -1.300 1.00 0.00 O ATOM 316 CG2 THR A 185 6.546 5.934 0.021 1.00 0.00 C ATOM 0 H THR A 185 3.869 2.951 0.096 1.00 0.00 H new ATOM 0 HA THR A 185 6.472 3.522 1.306 1.00 0.00 H new ATOM 0 HB THR A 185 4.650 5.131 -0.522 1.00 0.00 H new ATOM 0 HG1 THR A 185 6.283 4.499 -2.107 1.00 0.00 H new ATOM 0 HG21 THR A 185 6.634 6.534 -0.885 1.00 0.00 H new ATOM 0 HG22 THR A 185 6.129 6.544 0.822 1.00 0.00 H new ATOM 0 HG23 THR A 185 7.532 5.574 0.315 1.00 0.00 H new ATOM 324 N HIS A 186 5.662 4.847 3.203 1.00 0.00 N ATOM 325 CA HIS A 186 5.214 5.558 4.375 1.00 0.00 C ATOM 326 C HIS A 186 5.862 6.923 4.402 1.00 0.00 C ATOM 327 O HIS A 186 7.050 7.024 4.660 1.00 0.00 O ATOM 328 CB HIS A 186 5.605 4.784 5.647 1.00 0.00 C ATOM 329 CG HIS A 186 5.081 3.374 5.711 1.00 0.00 C ATOM 330 ND1 HIS A 186 5.682 2.313 5.057 1.00 0.00 N ATOM 331 CD2 HIS A 186 4.020 2.851 6.367 1.00 0.00 C ATOM 332 CE1 HIS A 186 5.013 1.206 5.309 1.00 0.00 C ATOM 333 NE2 HIS A 186 4.001 1.504 6.101 1.00 0.00 N ATOM 0 H HIS A 186 6.617 4.493 3.265 1.00 0.00 H new ATOM 0 HA HIS A 186 4.129 5.659 4.341 1.00 0.00 H new ATOM 0 HB2 HIS A 186 6.692 4.757 5.720 1.00 0.00 H new ATOM 0 HB3 HIS A 186 5.241 5.332 6.516 1.00 0.00 H new ATOM 0 HD2 HIS A 186 3.319 3.392 6.985 1.00 0.00 H new ATOM 0 HE1 HIS A 186 5.252 0.223 4.932 1.00 0.00 H new ATOM 0 HE2 HIS A 186 3.314 0.840 6.459 1.00 0.00 H new ATOM 341 N PRO A 187 5.098 7.995 4.147 1.00 0.00 N ATOM 342 CA PRO A 187 5.646 9.360 4.114 1.00 0.00 C ATOM 343 C PRO A 187 6.178 9.796 5.477 1.00 0.00 C ATOM 344 O PRO A 187 7.100 10.607 5.570 1.00 0.00 O ATOM 345 CB PRO A 187 4.444 10.222 3.699 1.00 0.00 C ATOM 346 CG PRO A 187 3.248 9.410 4.062 1.00 0.00 C ATOM 347 CD PRO A 187 3.648 7.976 3.867 1.00 0.00 C ATOM 0 HA PRO A 187 6.495 9.445 3.435 1.00 0.00 H new ATOM 0 HB2 PRO A 187 4.445 11.179 4.221 1.00 0.00 H new ATOM 0 HB3 PRO A 187 4.464 10.441 2.631 1.00 0.00 H new ATOM 0 HG2 PRO A 187 2.949 9.595 5.094 1.00 0.00 H new ATOM 0 HG3 PRO A 187 2.396 9.667 3.432 1.00 0.00 H new ATOM 0 HD2 PRO A 187 3.114 7.312 4.547 1.00 0.00 H new ATOM 0 HD3 PRO A 187 3.437 7.632 2.854 1.00 0.00 H new ATOM 355 N THR A 188 5.602 9.236 6.522 1.00 0.00 N ATOM 356 CA THR A 188 5.993 9.536 7.882 1.00 0.00 C ATOM 357 C THR A 188 7.424 9.055 8.154 1.00 0.00 C ATOM 358 O THR A 188 8.215 9.746 8.791 1.00 0.00 O ATOM 359 CB THR A 188 5.032 8.849 8.869 1.00 0.00 C ATOM 360 OG1 THR A 188 3.696 9.274 8.599 1.00 0.00 O ATOM 361 CG2 THR A 188 5.385 9.194 10.310 1.00 0.00 C ATOM 0 H THR A 188 4.845 8.556 6.449 1.00 0.00 H new ATOM 0 HA THR A 188 5.950 10.617 8.018 1.00 0.00 H new ATOM 0 HB THR A 188 5.121 7.770 8.740 1.00 0.00 H new ATOM 0 HG1 THR A 188 3.714 10.050 8.000 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.689 8.695 10.985 1.00 0.00 H new ATOM 0 HG22 THR A 188 6.401 8.862 10.525 1.00 0.00 H new ATOM 0 HG23 THR A 188 5.318 10.273 10.453 1.00 0.00 H new ATOM 369 N LEU A 189 7.741 7.866 7.657 1.00 0.00 N ATOM 370 CA LEU A 189 9.046 7.253 7.896 1.00 0.00 C ATOM 371 C LEU A 189 9.965 7.535 6.746 1.00 0.00 C ATOM 372 O LEU A 189 11.185 7.426 6.871 1.00 0.00 O ATOM 373 CB LEU A 189 8.888 5.752 7.995 1.00 0.00 C ATOM 374 CG LEU A 189 7.791 5.282 8.905 1.00 0.00 C ATOM 375 CD1 LEU A 189 7.701 3.764 8.896 1.00 0.00 C ATOM 376 CD2 LEU A 189 7.976 5.813 10.320 1.00 0.00 C ATOM 0 H LEU A 189 7.112 7.304 7.084 1.00 0.00 H new ATOM 0 HA LEU A 189 9.456 7.663 8.819 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.704 5.356 6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 189 9.831 5.326 8.339 1.00 0.00 H new ATOM 0 HG LEU A 189 6.849 5.681 8.529 1.00 0.00 H new ATOM 0 HD11 LEU A 189 6.900 3.443 9.562 1.00 0.00 H new ATOM 0 HD12 LEU A 189 7.492 3.418 7.884 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.646 3.341 9.236 1.00 0.00 H new ATOM 0 HD21 LEU A 189 7.164 5.454 10.953 1.00 0.00 H new ATOM 0 HD22 LEU A 189 8.929 5.463 10.718 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.968 6.903 10.304 1.00 0.00 H new ATOM 388 N ASN A 190 9.363 7.898 5.625 1.00 0.00 N ATOM 389 CA ASN A 190 10.096 8.125 4.376 1.00 0.00 C ATOM 390 C ASN A 190 10.787 6.829 3.949 1.00 0.00 C ATOM 391 O ASN A 190 11.992 6.798 3.684 1.00 0.00 O ATOM 392 CB ASN A 190 11.118 9.268 4.547 1.00 0.00 C ATOM 393 CG ASN A 190 11.749 9.724 3.237 1.00 0.00 C ATOM 394 OD1 ASN A 190 11.145 9.631 2.168 1.00 0.00 O ATOM 395 ND2 ASN A 190 12.963 10.237 3.322 1.00 0.00 N ATOM 0 H ASN A 190 8.357 8.045 5.548 1.00 0.00 H new ATOM 0 HA ASN A 190 9.395 8.423 3.596 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.624 10.118 5.018 1.00 0.00 H new ATOM 0 HB3 ASN A 190 11.906 8.941 5.226 1.00 0.00 H new ATOM 0 HD21 ASN A 190 13.434 10.574 2.482 1.00 0.00 H new ATOM 0 HD22 ASN A 190 13.429 10.296 4.227 1.00 0.00 H new ATOM 402 N VAL A 191 10.006 5.749 3.902 1.00 0.00 N ATOM 403 CA VAL A 191 10.531 4.449 3.555 1.00 0.00 C ATOM 404 C VAL A 191 9.446 3.615 2.866 1.00 0.00 C ATOM 405 O VAL A 191 8.251 3.724 3.209 1.00 0.00 O ATOM 406 CB VAL A 191 11.041 3.695 4.826 1.00 0.00 C ATOM 407 CG1 VAL A 191 9.889 3.159 5.668 1.00 0.00 C ATOM 408 CG2 VAL A 191 12.015 2.586 4.454 1.00 0.00 C ATOM 0 H VAL A 191 9.006 5.760 4.102 1.00 0.00 H new ATOM 0 HA VAL A 191 11.371 4.592 2.875 1.00 0.00 H new ATOM 0 HB VAL A 191 11.577 4.420 5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 191 10.286 2.642 6.541 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.259 3.987 5.992 1.00 0.00 H new ATOM 0 HG13 VAL A 191 9.296 2.464 5.073 1.00 0.00 H new ATOM 0 HG21 VAL A 191 12.352 2.080 5.358 1.00 0.00 H new ATOM 0 HG22 VAL A 191 11.518 1.869 3.801 1.00 0.00 H new ATOM 0 HG23 VAL A 191 12.873 3.014 3.936 1.00 0.00 H new ATOM 418 N THR A 192 9.836 2.811 1.898 1.00 0.00 N ATOM 419 CA THR A 192 8.898 1.937 1.248 1.00 0.00 C ATOM 420 C THR A 192 9.220 0.485 1.608 1.00 0.00 C ATOM 421 O THR A 192 10.357 0.020 1.458 1.00 0.00 O ATOM 422 CB THR A 192 8.854 2.147 -0.302 1.00 0.00 C ATOM 423 OG1 THR A 192 7.725 1.462 -0.861 1.00 0.00 O ATOM 424 CG2 THR A 192 10.126 1.654 -0.986 1.00 0.00 C ATOM 0 H THR A 192 10.793 2.749 1.550 1.00 0.00 H new ATOM 0 HA THR A 192 7.900 2.184 1.610 1.00 0.00 H new ATOM 0 HB THR A 192 8.769 3.219 -0.477 1.00 0.00 H new ATOM 0 HG1 THR A 192 7.039 2.115 -1.115 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.049 1.821 -2.060 1.00 0.00 H new ATOM 0 HG22 THR A 192 10.985 2.200 -0.595 1.00 0.00 H new ATOM 0 HG23 THR A 192 10.254 0.589 -0.792 1.00 0.00 H new ATOM 432 N VAL A 193 8.234 -0.198 2.140 1.00 0.00 N ATOM 433 CA VAL A 193 8.386 -1.572 2.578 1.00 0.00 C ATOM 434 C VAL A 193 7.240 -2.398 2.036 1.00 0.00 C ATOM 435 O VAL A 193 6.100 -1.944 2.039 1.00 0.00 O ATOM 436 CB VAL A 193 8.409 -1.674 4.134 1.00 0.00 C ATOM 437 CG1 VAL A 193 8.558 -3.121 4.589 1.00 0.00 C ATOM 438 CG2 VAL A 193 9.525 -0.817 4.718 1.00 0.00 C ATOM 0 H VAL A 193 7.298 0.182 2.283 1.00 0.00 H new ATOM 0 HA VAL A 193 9.336 -1.949 2.200 1.00 0.00 H new ATOM 0 HB VAL A 193 7.455 -1.298 4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.571 -3.160 5.678 1.00 0.00 H new ATOM 0 HG12 VAL A 193 7.720 -3.708 4.215 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.490 -3.531 4.200 1.00 0.00 H new ATOM 0 HG21 VAL A 193 9.521 -0.905 5.804 1.00 0.00 H new ATOM 0 HG22 VAL A 193 10.485 -1.157 4.330 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.369 0.225 4.438 1.00 0.00 H new ATOM 448 N GLN A 194 7.529 -3.578 1.538 1.00 0.00 N ATOM 449 CA GLN A 194 6.481 -4.435 1.031 1.00 0.00 C ATOM 450 C GLN A 194 5.785 -5.145 2.183 1.00 0.00 C ATOM 451 O GLN A 194 6.403 -5.928 2.911 1.00 0.00 O ATOM 452 CB GLN A 194 7.044 -5.462 0.049 1.00 0.00 C ATOM 453 CG GLN A 194 5.977 -6.309 -0.632 1.00 0.00 C ATOM 454 CD GLN A 194 6.545 -7.268 -1.668 1.00 0.00 C ATOM 455 OE1 GLN A 194 7.770 -7.707 -1.465 1.00 0.00 O flip ATOM 456 NE2 GLN A 194 5.884 -7.604 -2.647 1.00 0.00 N flip ATOM 0 H GLN A 194 8.471 -3.964 1.473 1.00 0.00 H new ATOM 0 HA GLN A 194 5.758 -3.814 0.502 1.00 0.00 H new ATOM 0 HB2 GLN A 194 7.624 -4.942 -0.714 1.00 0.00 H new ATOM 0 HB3 GLN A 194 7.733 -6.119 0.580 1.00 0.00 H new ATOM 0 HG2 GLN A 194 5.437 -6.879 0.124 1.00 0.00 H new ATOM 0 HG3 GLN A 194 5.253 -5.652 -1.113 1.00 0.00 H new ATOM 0 HE21 GLN A 194 4.938 -7.244 -2.772 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.281 -8.243 -3.335 1.00 0.00 H new ATOM 465 N LEU A 195 4.514 -4.864 2.350 1.00 0.00 N ATOM 466 CA LEU A 195 3.721 -5.502 3.385 1.00 0.00 C ATOM 467 C LEU A 195 2.700 -6.412 2.758 1.00 0.00 C ATOM 468 O LEU A 195 2.267 -6.179 1.622 1.00 0.00 O ATOM 469 CB LEU A 195 2.976 -4.480 4.284 1.00 0.00 C ATOM 470 CG LEU A 195 3.799 -3.656 5.290 1.00 0.00 C ATOM 471 CD1 LEU A 195 4.778 -2.738 4.602 1.00 0.00 C ATOM 472 CD2 LEU A 195 2.868 -2.859 6.189 1.00 0.00 C ATOM 0 H LEU A 195 4.000 -4.193 1.779 1.00 0.00 H new ATOM 0 HA LEU A 195 4.416 -6.062 4.010 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.454 -3.781 3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 195 2.214 -5.023 4.844 1.00 0.00 H new ATOM 0 HG LEU A 195 4.380 -4.353 5.894 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.337 -2.176 5.350 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.469 -3.328 4.000 1.00 0.00 H new ATOM 0 HD13 LEU A 195 4.236 -2.045 3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.457 -2.278 6.899 1.00 0.00 H new ATOM 0 HD22 LEU A 195 2.264 -2.185 5.581 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.215 -3.541 6.733 1.00 0.00 H new ATOM 484 N PRO A 196 2.312 -7.479 3.461 1.00 0.00 N ATOM 485 CA PRO A 196 1.253 -8.348 2.999 1.00 0.00 C ATOM 486 C PRO A 196 -0.088 -7.633 3.096 1.00 0.00 C ATOM 487 O PRO A 196 -0.351 -6.903 4.060 1.00 0.00 O ATOM 488 CB PRO A 196 1.310 -9.534 3.971 1.00 0.00 C ATOM 489 CG PRO A 196 1.905 -8.967 5.212 1.00 0.00 C ATOM 490 CD PRO A 196 2.880 -7.923 4.753 1.00 0.00 C ATOM 0 HA PRO A 196 1.367 -8.653 1.959 1.00 0.00 H new ATOM 0 HB2 PRO A 196 0.317 -9.943 4.157 1.00 0.00 H new ATOM 0 HB3 PRO A 196 1.919 -10.345 3.573 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.137 -8.532 5.851 1.00 0.00 H new ATOM 0 HG3 PRO A 196 2.405 -9.740 5.796 1.00 0.00 H new ATOM 0 HD2 PRO A 196 2.955 -7.101 5.464 1.00 0.00 H new ATOM 0 HD3 PRO A 196 3.883 -8.333 4.633 1.00 0.00 H new ATOM 498 N ILE A 197 -0.919 -7.828 2.113 1.00 0.00 N ATOM 499 CA ILE A 197 -2.210 -7.188 2.092 1.00 0.00 C ATOM 500 C ILE A 197 -3.221 -8.031 2.843 1.00 0.00 C ATOM 501 O ILE A 197 -3.534 -9.151 2.433 1.00 0.00 O ATOM 502 CB ILE A 197 -2.707 -6.976 0.650 1.00 0.00 C ATOM 503 CG1 ILE A 197 -1.631 -6.284 -0.197 1.00 0.00 C ATOM 504 CG2 ILE A 197 -3.985 -6.159 0.654 1.00 0.00 C ATOM 505 CD1 ILE A 197 -1.195 -4.942 0.341 1.00 0.00 C ATOM 0 H ILE A 197 -0.728 -8.427 1.310 1.00 0.00 H new ATOM 0 HA ILE A 197 -2.104 -6.215 2.573 1.00 0.00 H new ATOM 0 HB ILE A 197 -2.915 -7.950 0.207 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -0.761 -6.937 -0.265 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -2.010 -6.152 -1.210 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -4.328 -6.015 -0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -4.752 -6.685 1.223 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -3.795 -5.189 1.113 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.433 -4.518 -0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -2.053 -4.271 0.382 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.784 -5.068 1.343 1.00 0.00 H new ATOM 517 N LEU A 198 -3.722 -7.497 3.948 1.00 0.00 N ATOM 518 CA LEU A 198 -4.694 -8.216 4.763 1.00 0.00 C ATOM 519 C LEU A 198 -6.022 -8.334 4.039 1.00 0.00 C ATOM 520 O LEU A 198 -6.658 -9.394 4.044 1.00 0.00 O ATOM 521 CB LEU A 198 -4.889 -7.536 6.133 1.00 0.00 C ATOM 522 CG LEU A 198 -3.793 -7.782 7.196 1.00 0.00 C ATOM 523 CD1 LEU A 198 -3.642 -9.268 7.487 1.00 0.00 C ATOM 524 CD2 LEU A 198 -2.460 -7.181 6.774 1.00 0.00 C ATOM 0 H LEU A 198 -3.474 -6.573 4.301 1.00 0.00 H new ATOM 0 HA LEU A 198 -4.302 -9.218 4.936 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.969 -6.461 5.970 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -5.842 -7.868 6.545 1.00 0.00 H new ATOM 0 HG LEU A 198 -4.108 -7.282 8.112 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -2.865 -9.415 8.238 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -4.587 -9.663 7.860 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -3.366 -9.792 6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -1.714 -7.373 7.545 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -2.138 -7.633 5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -2.573 -6.105 6.638 1.00 0.00 H new ATOM 536 N SER A 199 -6.431 -7.249 3.406 1.00 0.00 N ATOM 537 CA SER A 199 -7.670 -7.229 2.669 1.00 0.00 C ATOM 538 C SER A 199 -7.687 -6.064 1.697 1.00 0.00 C ATOM 539 O SER A 199 -7.075 -5.018 1.956 1.00 0.00 O ATOM 540 CB SER A 199 -8.866 -7.150 3.631 1.00 0.00 C ATOM 541 OG SER A 199 -10.097 -7.192 2.928 1.00 0.00 O ATOM 0 H SER A 199 -5.916 -6.369 3.391 1.00 0.00 H new ATOM 0 HA SER A 199 -7.750 -8.154 2.099 1.00 0.00 H new ATOM 0 HB2 SER A 199 -8.821 -7.977 4.339 1.00 0.00 H new ATOM 0 HB3 SER A 199 -8.808 -6.230 4.212 1.00 0.00 H new ATOM 0 HG SER A 199 -10.840 -7.142 3.565 1.00 0.00 H new ATOM 547 N VAL A 200 -8.377 -6.239 0.585 1.00 0.00 N ATOM 548 CA VAL A 200 -8.499 -5.191 -0.401 1.00 0.00 C ATOM 549 C VAL A 200 -9.964 -4.838 -0.579 1.00 0.00 C ATOM 550 O VAL A 200 -10.840 -5.688 -0.441 1.00 0.00 O ATOM 551 CB VAL A 200 -7.895 -5.594 -1.787 1.00 0.00 C ATOM 552 CG1 VAL A 200 -6.425 -5.933 -1.670 1.00 0.00 C ATOM 553 CG2 VAL A 200 -8.649 -6.753 -2.404 1.00 0.00 C ATOM 0 H VAL A 200 -8.862 -7.103 0.345 1.00 0.00 H new ATOM 0 HA VAL A 200 -7.934 -4.334 -0.035 1.00 0.00 H new ATOM 0 HB VAL A 200 -7.998 -4.730 -2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -6.036 -6.209 -2.650 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -5.881 -5.067 -1.294 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -6.298 -6.768 -0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -8.203 -7.007 -3.366 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -8.596 -7.616 -1.740 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -9.692 -6.472 -2.551 1.00 0.00 H new ATOM 563 N LYS A 201 -10.227 -3.593 -0.848 1.00 0.00 N ATOM 564 CA LYS A 201 -11.564 -3.130 -1.060 1.00 0.00 C ATOM 565 C LYS A 201 -11.686 -2.542 -2.453 1.00 0.00 C ATOM 566 O LYS A 201 -10.934 -1.610 -2.829 1.00 0.00 O ATOM 567 CB LYS A 201 -11.949 -2.101 0.011 1.00 0.00 C ATOM 568 CG LYS A 201 -11.994 -2.675 1.428 1.00 0.00 C ATOM 569 CD LYS A 201 -12.366 -1.610 2.448 1.00 0.00 C ATOM 570 CE LYS A 201 -12.447 -2.174 3.868 1.00 0.00 C ATOM 571 NZ LYS A 201 -11.140 -2.719 4.335 1.00 0.00 N ATOM 0 H LYS A 201 -9.515 -2.867 -0.927 1.00 0.00 H new ATOM 0 HA LYS A 201 -12.254 -3.970 -0.978 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -11.235 -1.278 -0.015 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -12.926 -1.684 -0.233 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -12.718 -3.489 1.469 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.022 -3.099 1.681 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -11.629 -0.808 2.419 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -13.326 -1.170 2.178 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.776 -1.390 4.550 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -13.200 -2.962 3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -11.144 -2.790 5.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -10.991 -3.663 3.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -10.372 -2.085 4.035 1.00 0.00 H new ATOM 585 N LYS A 202 -12.623 -3.105 -3.213 1.00 0.00 N ATOM 586 CA LYS A 202 -12.893 -2.720 -4.594 1.00 0.00 C ATOM 587 C LYS A 202 -13.124 -1.225 -4.749 1.00 0.00 C ATOM 588 O LYS A 202 -13.519 -0.533 -3.804 1.00 0.00 O ATOM 589 CB LYS A 202 -14.163 -3.430 -5.088 1.00 0.00 C ATOM 590 CG LYS A 202 -15.421 -3.012 -4.323 1.00 0.00 C ATOM 591 CD LYS A 202 -16.692 -3.565 -4.949 1.00 0.00 C ATOM 592 CE LYS A 202 -16.775 -5.076 -4.835 1.00 0.00 C ATOM 593 NZ LYS A 202 -18.040 -5.594 -5.406 1.00 0.00 N ATOM 0 H LYS A 202 -13.227 -3.856 -2.878 1.00 0.00 H new ATOM 0 HA LYS A 202 -12.015 -3.005 -5.173 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -14.302 -3.217 -6.148 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -14.029 -4.508 -4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -15.347 -3.358 -3.292 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -15.479 -1.924 -4.291 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -17.559 -3.117 -4.463 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -16.732 -3.279 -6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -15.929 -5.528 -5.352 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -16.701 -5.368 -3.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -18.065 -6.629 -5.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -18.846 -5.181 -4.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -18.098 -5.336 -6.412 1.00 0.00 H new ATOM 607 N ASN A 203 -12.870 -0.737 -5.942 1.00 0.00 N ATOM 608 CA ASN A 203 -13.235 0.611 -6.284 1.00 0.00 C ATOM 609 C ASN A 203 -14.742 0.613 -6.478 1.00 0.00 C ATOM 610 O ASN A 203 -15.268 -0.246 -7.184 1.00 0.00 O ATOM 611 CB ASN A 203 -12.514 1.071 -7.562 1.00 0.00 C ATOM 612 CG ASN A 203 -11.003 1.125 -7.393 1.00 0.00 C ATOM 613 OD1 ASN A 203 -10.461 2.110 -6.904 1.00 0.00 O ATOM 614 ND2 ASN A 203 -10.316 0.073 -7.805 1.00 0.00 N ATOM 0 H ASN A 203 -12.411 -1.257 -6.690 1.00 0.00 H new ATOM 0 HA ASN A 203 -12.941 1.306 -5.497 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -12.761 0.392 -8.378 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -12.880 2.058 -7.846 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -9.300 0.063 -7.721 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -10.803 -0.728 -8.207 1.00 0.00 H new ATOM 787 N LEU A 215 -5.713 -3.476 -10.812 1.00 0.00 N ATOM 788 CA LEU A 215 -6.578 -2.413 -10.340 1.00 0.00 C ATOM 789 C LEU A 215 -5.959 -1.061 -10.561 1.00 0.00 C ATOM 790 O LEU A 215 -4.760 -0.938 -10.785 1.00 0.00 O ATOM 791 CB LEU A 215 -6.950 -2.609 -8.875 1.00 0.00 C ATOM 792 CG LEU A 215 -7.888 -3.776 -8.606 1.00 0.00 C ATOM 793 CD1 LEU A 215 -8.001 -4.050 -7.118 1.00 0.00 C ATOM 794 CD2 LEU A 215 -9.266 -3.502 -9.196 1.00 0.00 C ATOM 0 HA LEU A 215 -7.496 -2.458 -10.926 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -6.036 -2.755 -8.299 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -7.416 -1.695 -8.507 1.00 0.00 H new ATOM 0 HG LEU A 215 -7.470 -4.660 -9.087 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -8.677 -4.889 -6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -7.017 -4.293 -6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -8.390 -3.165 -6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -9.923 -4.348 -8.994 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -9.683 -2.602 -8.744 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -9.179 -3.360 -10.273 1.00 0.00 H new ATOM 806 N THR A 216 -6.781 -0.061 -10.501 1.00 0.00 N ATOM 807 CA THR A 216 -6.347 1.294 -10.738 1.00 0.00 C ATOM 808 C THR A 216 -5.902 1.960 -9.448 1.00 0.00 C ATOM 809 O THR A 216 -6.149 1.446 -8.345 1.00 0.00 O ATOM 810 CB THR A 216 -7.467 2.125 -11.380 1.00 0.00 C ATOM 811 OG1 THR A 216 -8.626 2.100 -10.537 1.00 0.00 O ATOM 812 CG2 THR A 216 -7.823 1.593 -12.758 1.00 0.00 C ATOM 0 H THR A 216 -7.774 -0.153 -10.287 1.00 0.00 H new ATOM 0 HA THR A 216 -5.500 1.248 -11.422 1.00 0.00 H new ATOM 0 HB THR A 216 -7.114 3.150 -11.492 1.00 0.00 H new ATOM 0 HG1 THR A 216 -9.340 2.632 -10.947 1.00 0.00 H new ATOM 0 HG21 THR A 216 -8.619 2.201 -13.188 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.945 1.636 -13.402 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.161 0.560 -12.673 1.00 0.00 H new ATOM 820 N LYS A 217 -5.235 3.090 -9.585 1.00 0.00 N ATOM 821 CA LYS A 217 -4.756 3.827 -8.444 1.00 0.00 C ATOM 822 C LYS A 217 -5.916 4.355 -7.614 1.00 0.00 C ATOM 823 O LYS A 217 -6.949 4.773 -8.152 1.00 0.00 O ATOM 824 CB LYS A 217 -3.839 4.971 -8.877 1.00 0.00 C ATOM 825 CG LYS A 217 -4.465 5.911 -9.892 1.00 0.00 C ATOM 826 CD LYS A 217 -3.575 7.108 -10.175 1.00 0.00 C ATOM 827 CE LYS A 217 -2.253 6.695 -10.802 1.00 0.00 C ATOM 828 NZ LYS A 217 -1.414 7.869 -11.148 1.00 0.00 N ATOM 0 H LYS A 217 -5.014 3.516 -10.485 1.00 0.00 H new ATOM 0 HA LYS A 217 -4.176 3.144 -7.824 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -3.549 5.544 -7.996 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -2.926 4.552 -9.300 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -4.654 5.371 -10.820 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -5.431 6.255 -9.522 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -4.094 7.797 -10.842 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -3.384 7.646 -9.247 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -1.709 6.051 -10.111 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -2.445 6.108 -11.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -0.522 7.545 -11.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -1.922 8.471 -11.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -1.209 8.415 -10.287 1.00 0.00 H new ATOM 842 N GLY A 218 -5.739 4.339 -6.315 1.00 0.00 N ATOM 843 CA GLY A 218 -6.771 4.785 -5.424 1.00 0.00 C ATOM 844 C GLY A 218 -7.540 3.633 -4.818 1.00 0.00 C ATOM 845 O GLY A 218 -8.478 3.849 -4.051 1.00 0.00 O ATOM 0 H GLY A 218 -4.886 4.020 -5.855 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -6.328 5.383 -4.627 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -7.459 5.435 -5.964 1.00 0.00 H new ATOM 849 N THR A 219 -7.146 2.400 -5.155 1.00 0.00 N ATOM 850 CA THR A 219 -7.808 1.221 -4.586 1.00 0.00 C ATOM 851 C THR A 219 -7.517 1.157 -3.087 1.00 0.00 C ATOM 852 O THR A 219 -6.390 1.407 -2.667 1.00 0.00 O ATOM 853 CB THR A 219 -7.353 -0.090 -5.272 1.00 0.00 C ATOM 854 OG1 THR A 219 -7.632 -0.024 -6.683 1.00 0.00 O ATOM 855 CG2 THR A 219 -8.081 -1.290 -4.679 1.00 0.00 C ATOM 0 H THR A 219 -6.388 2.194 -5.805 1.00 0.00 H new ATOM 0 HA THR A 219 -8.880 1.318 -4.758 1.00 0.00 H new ATOM 0 HB THR A 219 -6.282 -0.207 -5.108 1.00 0.00 H new ATOM 0 HG1 THR A 219 -6.990 0.577 -7.116 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.746 -2.201 -5.176 1.00 0.00 H new ATOM 0 HG22 THR A 219 -7.864 -1.357 -3.613 1.00 0.00 H new ATOM 0 HG23 THR A 219 -9.155 -1.172 -4.824 1.00 0.00 H new ATOM 863 N ILE A 220 -8.516 0.829 -2.284 1.00 0.00 N ATOM 864 CA ILE A 220 -8.346 0.870 -0.840 1.00 0.00 C ATOM 865 C ILE A 220 -7.953 -0.489 -0.292 1.00 0.00 C ATOM 866 O ILE A 220 -8.574 -1.480 -0.599 1.00 0.00 O ATOM 867 CB ILE A 220 -9.639 1.356 -0.132 1.00 0.00 C ATOM 868 CG1 ILE A 220 -10.054 2.740 -0.655 1.00 0.00 C ATOM 869 CG2 ILE A 220 -9.450 1.391 1.382 1.00 0.00 C ATOM 870 CD1 ILE A 220 -9.009 3.819 -0.440 1.00 0.00 C ATOM 0 H ILE A 220 -9.440 0.536 -2.601 1.00 0.00 H new ATOM 0 HA ILE A 220 -7.544 1.579 -0.636 1.00 0.00 H new ATOM 0 HB ILE A 220 -10.436 0.648 -0.359 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -10.270 2.665 -1.721 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -10.979 3.041 -0.163 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -10.370 1.735 1.856 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -9.208 0.391 1.742 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -8.637 2.073 1.631 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -9.377 4.766 -0.836 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -8.809 3.925 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -8.089 3.543 -0.956 1.00 0.00 H new ATOM 882 N ILE A 221 -6.897 -0.529 0.494 1.00 0.00 N ATOM 883 CA ILE A 221 -6.475 -1.768 1.132 1.00 0.00 C ATOM 884 C ILE A 221 -6.350 -1.574 2.616 1.00 0.00 C ATOM 885 O ILE A 221 -6.223 -0.446 3.096 1.00 0.00 O ATOM 886 CB ILE A 221 -5.126 -2.291 0.597 1.00 0.00 C ATOM 887 CG1 ILE A 221 -4.022 -1.251 0.835 1.00 0.00 C ATOM 888 CG2 ILE A 221 -5.247 -2.628 -0.874 1.00 0.00 C ATOM 889 CD1 ILE A 221 -2.627 -1.746 0.536 1.00 0.00 C ATOM 0 H ILE A 221 -6.313 0.279 0.709 1.00 0.00 H new ATOM 0 HA ILE A 221 -7.243 -2.505 0.898 1.00 0.00 H new ATOM 0 HB ILE A 221 -4.857 -3.200 1.135 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -4.224 -0.376 0.218 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -4.064 -0.925 1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -4.290 -2.996 -1.243 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -6.008 -3.396 -1.010 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -5.530 -1.734 -1.430 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.909 -0.949 0.731 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.401 -2.602 1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -2.563 -2.044 -0.510 1.00 0.00 H new ATOM 901 N GLU A 222 -6.392 -2.660 3.341 1.00 0.00 N ATOM 902 CA GLU A 222 -6.253 -2.605 4.764 1.00 0.00 C ATOM 903 C GLU A 222 -4.996 -3.360 5.160 1.00 0.00 C ATOM 904 O GLU A 222 -4.878 -4.562 4.899 1.00 0.00 O ATOM 905 CB GLU A 222 -7.495 -3.205 5.411 1.00 0.00 C ATOM 906 CG GLU A 222 -7.591 -3.001 6.905 1.00 0.00 C ATOM 907 CD GLU A 222 -8.887 -3.538 7.458 1.00 0.00 C ATOM 908 OE1 GLU A 222 -9.940 -3.364 6.798 1.00 0.00 O ATOM 909 OE2 GLU A 222 -8.873 -4.135 8.543 1.00 0.00 O ATOM 0 H GLU A 222 -6.523 -3.598 2.962 1.00 0.00 H new ATOM 0 HA GLU A 222 -6.159 -1.575 5.107 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -8.378 -2.771 4.942 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -7.516 -4.275 5.202 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -6.753 -3.497 7.395 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -7.510 -1.938 7.133 1.00 0.00 H new ATOM 916 N VAL A 223 -4.050 -2.656 5.758 1.00 0.00 N ATOM 917 CA VAL A 223 -2.783 -3.256 6.136 1.00 0.00 C ATOM 918 C VAL A 223 -2.423 -2.942 7.575 1.00 0.00 C ATOM 919 O VAL A 223 -2.905 -1.971 8.157 1.00 0.00 O ATOM 920 CB VAL A 223 -1.620 -2.807 5.208 1.00 0.00 C ATOM 921 CG1 VAL A 223 -1.856 -3.273 3.780 1.00 0.00 C ATOM 922 CG2 VAL A 223 -1.441 -1.293 5.253 1.00 0.00 C ATOM 0 H VAL A 223 -4.136 -1.667 5.992 1.00 0.00 H new ATOM 0 HA VAL A 223 -2.917 -4.332 6.028 1.00 0.00 H new ATOM 0 HB VAL A 223 -0.703 -3.270 5.572 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -1.029 -2.947 3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -1.922 -4.361 3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -2.787 -2.846 3.407 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -0.621 -1.004 4.595 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -2.360 -0.808 4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -1.214 -0.984 6.273 1.00 0.00 H new ATOM 932 N ASN A 224 -1.579 -3.767 8.142 1.00 0.00 N ATOM 933 CA ASN A 224 -1.140 -3.589 9.508 1.00 0.00 C ATOM 934 C ASN A 224 0.283 -3.056 9.543 1.00 0.00 C ATOM 935 O ASN A 224 1.239 -3.790 9.259 1.00 0.00 O ATOM 936 CB ASN A 224 -1.239 -4.921 10.262 1.00 0.00 C ATOM 937 CG ASN A 224 -0.778 -4.823 11.699 1.00 0.00 C ATOM 938 OD1 ASN A 224 0.388 -5.075 12.006 1.00 0.00 O ATOM 939 ND2 ASN A 224 -1.685 -4.468 12.586 1.00 0.00 N ATOM 0 H ASN A 224 -1.177 -4.579 7.674 1.00 0.00 H new ATOM 0 HA ASN A 224 -1.786 -2.860 9.997 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -2.272 -5.268 10.241 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -0.640 -5.670 9.744 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.433 -4.393 13.571 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -2.640 -4.268 12.287 1.00 0.00 H new ATOM 946 N VAL A 225 0.438 -1.781 9.885 1.00 0.00 N ATOM 947 CA VAL A 225 1.762 -1.201 9.953 1.00 0.00 C ATOM 948 C VAL A 225 2.408 -1.501 11.307 1.00 0.00 C ATOM 949 O VAL A 225 2.391 -0.692 12.245 1.00 0.00 O ATOM 950 CB VAL A 225 1.789 0.328 9.613 1.00 0.00 C ATOM 951 CG1 VAL A 225 0.904 1.134 10.539 1.00 0.00 C ATOM 952 CG2 VAL A 225 3.215 0.867 9.626 1.00 0.00 C ATOM 0 H VAL A 225 -0.325 -1.145 10.114 1.00 0.00 H new ATOM 0 HA VAL A 225 2.358 -1.676 9.174 1.00 0.00 H new ATOM 0 HB VAL A 225 1.388 0.436 8.605 1.00 0.00 H new ATOM 0 HG11 VAL A 225 0.955 2.188 10.265 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -0.125 0.786 10.453 1.00 0.00 H new ATOM 0 HG13 VAL A 225 1.244 1.010 11.567 1.00 0.00 H new ATOM 0 HG21 VAL A 225 3.204 1.930 9.387 1.00 0.00 H new ATOM 0 HG22 VAL A 225 3.650 0.722 10.615 1.00 0.00 H new ATOM 0 HG23 VAL A 225 3.812 0.335 8.886 1.00 0.00 H new ATOM 962 N SER A 226 2.891 -2.720 11.412 1.00 0.00 N ATOM 963 CA SER A 226 3.595 -3.210 12.586 1.00 0.00 C ATOM 964 C SER A 226 4.446 -4.408 12.191 1.00 0.00 C ATOM 965 O SER A 226 5.555 -4.597 12.692 1.00 0.00 O ATOM 966 CB SER A 226 2.599 -3.634 13.678 1.00 0.00 C ATOM 967 OG SER A 226 1.707 -2.583 13.997 1.00 0.00 O ATOM 0 H SER A 226 2.806 -3.415 10.671 1.00 0.00 H new ATOM 0 HA SER A 226 4.225 -2.412 12.978 1.00 0.00 H new ATOM 0 HB2 SER A 226 2.034 -4.503 13.340 1.00 0.00 H new ATOM 0 HB3 SER A 226 3.144 -3.936 14.573 1.00 0.00 H new ATOM 0 HG SER A 226 0.990 -2.925 14.570 1.00 0.00 H new ATOM 973 N ASP A 227 3.926 -5.183 11.237 1.00 0.00 N ATOM 974 CA ASP A 227 4.562 -6.422 10.777 1.00 0.00 C ATOM 975 C ASP A 227 5.772 -6.152 9.873 1.00 0.00 C ATOM 976 O ASP A 227 6.304 -7.065 9.243 1.00 0.00 O ATOM 977 CB ASP A 227 3.533 -7.281 10.039 1.00 0.00 C ATOM 978 CG ASP A 227 3.943 -8.737 9.921 1.00 0.00 C ATOM 979 OD1 ASP A 227 4.679 -9.230 10.805 1.00 0.00 O ATOM 980 OD2 ASP A 227 3.513 -9.399 8.958 1.00 0.00 O ATOM 0 H ASP A 227 3.050 -4.970 10.760 1.00 0.00 H new ATOM 0 HA ASP A 227 4.930 -6.954 11.655 1.00 0.00 H new ATOM 0 HB2 ASP A 227 2.578 -7.221 10.561 1.00 0.00 H new ATOM 0 HB3 ASP A 227 3.377 -6.872 9.041 1.00 0.00 H new ATOM 985 N LEU A 228 6.192 -4.897 9.797 1.00 0.00 N ATOM 986 CA LEU A 228 7.361 -4.538 9.007 1.00 0.00 C ATOM 987 C LEU A 228 8.598 -5.213 9.585 1.00 0.00 C ATOM 988 O LEU A 228 9.461 -5.686 8.855 1.00 0.00 O ATOM 989 CB LEU A 228 7.573 -3.012 8.981 1.00 0.00 C ATOM 990 CG LEU A 228 6.553 -2.187 8.182 1.00 0.00 C ATOM 991 CD1 LEU A 228 5.207 -2.154 8.879 1.00 0.00 C ATOM 992 CD2 LEU A 228 7.070 -0.775 7.954 1.00 0.00 C ATOM 0 H LEU A 228 5.743 -4.113 10.271 1.00 0.00 H new ATOM 0 HA LEU A 228 7.195 -4.877 7.985 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.572 -2.651 10.009 1.00 0.00 H new ATOM 0 HB3 LEU A 228 8.565 -2.813 8.574 1.00 0.00 H new ATOM 0 HG LEU A 228 6.417 -2.669 7.214 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.506 -1.563 8.289 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.826 -3.170 8.983 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.319 -1.705 9.866 1.00 0.00 H new ATOM 0 HD21 LEU A 228 6.334 -0.205 7.386 1.00 0.00 H new ATOM 0 HD22 LEU A 228 7.241 -0.291 8.915 1.00 0.00 H new ATOM 0 HD23 LEU A 228 8.006 -0.816 7.397 1.00 0.00 H new ATOM 1004 N GLY A 229 8.675 -5.231 10.913 1.00 0.00 N ATOM 1005 CA GLY A 229 9.785 -5.871 11.599 1.00 0.00 C ATOM 1006 C GLY A 229 11.032 -5.012 11.626 1.00 0.00 C ATOM 1007 O GLY A 229 12.038 -5.385 12.220 1.00 0.00 O ATOM 0 H GLY A 229 7.982 -4.810 11.531 1.00 0.00 H new ATOM 0 HA2 GLY A 229 9.488 -6.105 12.621 1.00 0.00 H new ATOM 0 HA3 GLY A 229 10.012 -6.818 11.109 1.00 0.00 H new ATOM 1011 N ILE A 230 10.960 -3.846 11.003 1.00 0.00 N ATOM 1012 CA ILE A 230 12.108 -2.958 10.932 1.00 0.00 C ATOM 1013 C ILE A 230 12.286 -2.164 12.220 1.00 0.00 C ATOM 1014 O ILE A 230 13.408 -1.855 12.606 1.00 0.00 O ATOM 1015 CB ILE A 230 12.016 -1.988 9.723 1.00 0.00 C ATOM 1016 CG1 ILE A 230 10.773 -1.093 9.829 1.00 0.00 C ATOM 1017 CG2 ILE A 230 12.001 -2.772 8.416 1.00 0.00 C ATOM 1018 CD1 ILE A 230 10.702 -0.018 8.763 1.00 0.00 C ATOM 0 H ILE A 230 10.121 -3.494 10.541 1.00 0.00 H new ATOM 0 HA ILE A 230 12.981 -3.596 10.794 1.00 0.00 H new ATOM 0 HB ILE A 230 12.896 -1.344 9.734 1.00 0.00 H new ATOM 0 HG12 ILE A 230 9.881 -1.716 9.764 1.00 0.00 H new ATOM 0 HG13 ILE A 230 10.760 -0.620 10.811 1.00 0.00 H new ATOM 0 HG21 ILE A 230 11.936 -2.079 7.577 1.00 0.00 H new ATOM 0 HG22 ILE A 230 12.916 -3.358 8.333 1.00 0.00 H new ATOM 0 HG23 ILE A 230 11.140 -3.440 8.402 1.00 0.00 H new ATOM 0 HD11 ILE A 230 9.797 0.574 8.903 1.00 0.00 H new ATOM 0 HD12 ILE A 230 11.575 0.630 8.841 1.00 0.00 H new ATOM 0 HD13 ILE A 230 10.683 -0.483 7.778 1.00 0.00 H new ATOM 1030 N VAL A 231 11.163 -1.867 12.891 1.00 0.00 N ATOM 1031 CA VAL A 231 11.158 -1.091 14.136 1.00 0.00 C ATOM 1032 C VAL A 231 11.996 0.183 13.982 1.00 0.00 C ATOM 1033 O VAL A 231 13.108 0.281 14.500 1.00 0.00 O ATOM 1034 CB VAL A 231 11.673 -1.924 15.344 1.00 0.00 C ATOM 1035 CG1 VAL A 231 11.461 -1.173 16.652 1.00 0.00 C ATOM 1036 CG2 VAL A 231 10.986 -3.284 15.392 1.00 0.00 C ATOM 0 H VAL A 231 10.235 -2.159 12.585 1.00 0.00 H new ATOM 0 HA VAL A 231 10.123 -0.817 14.338 1.00 0.00 H new ATOM 0 HB VAL A 231 12.743 -2.083 15.212 1.00 0.00 H new ATOM 0 HG11 VAL A 231 11.829 -1.776 17.482 1.00 0.00 H new ATOM 0 HG12 VAL A 231 12.004 -0.228 16.621 1.00 0.00 H new ATOM 0 HG13 VAL A 231 10.398 -0.976 16.790 1.00 0.00 H new ATOM 0 HG21 VAL A 231 11.360 -3.851 16.244 1.00 0.00 H new ATOM 0 HG22 VAL A 231 9.910 -3.145 15.494 1.00 0.00 H new ATOM 0 HG23 VAL A 231 11.196 -3.830 14.472 1.00 0.00 H new ATOM 1046 N THR A 232 11.472 1.134 13.232 1.00 0.00 N ATOM 1047 CA THR A 232 12.189 2.368 12.977 1.00 0.00 C ATOM 1048 C THR A 232 11.521 3.565 13.676 1.00 0.00 C ATOM 1049 O THR A 232 12.070 4.665 13.708 1.00 0.00 O ATOM 1050 CB THR A 232 12.297 2.637 11.452 1.00 0.00 C ATOM 1051 OG1 THR A 232 13.203 3.715 11.190 1.00 0.00 O ATOM 1052 CG2 THR A 232 10.932 2.962 10.856 1.00 0.00 C ATOM 0 H THR A 232 10.555 1.076 12.790 1.00 0.00 H new ATOM 0 HA THR A 232 13.192 2.251 13.388 1.00 0.00 H new ATOM 0 HB THR A 232 12.678 1.729 10.984 1.00 0.00 H new ATOM 0 HG1 THR A 232 13.140 4.378 11.909 1.00 0.00 H new ATOM 0 HG21 THR A 232 11.036 3.146 9.787 1.00 0.00 H new ATOM 0 HG22 THR A 232 10.256 2.122 11.015 1.00 0.00 H new ATOM 0 HG23 THR A 232 10.526 3.851 11.339 1.00 0.00 H new ATOM 1060 N ALA A 233 10.340 3.337 14.240 1.00 0.00 N ATOM 1061 CA ALA A 233 9.584 4.409 14.878 1.00 0.00 C ATOM 1062 C ALA A 233 9.163 4.036 16.298 1.00 0.00 C ATOM 1063 O ALA A 233 8.105 4.443 16.760 1.00 0.00 O ATOM 1064 CB ALA A 233 8.366 4.753 14.036 1.00 0.00 C ATOM 0 H ALA A 233 9.887 2.424 14.269 1.00 0.00 H new ATOM 0 HA ALA A 233 10.232 5.282 14.949 1.00 0.00 H new ATOM 0 HB1 ALA A 233 7.805 5.554 14.518 1.00 0.00 H new ATOM 0 HB2 ALA A 233 8.688 5.079 13.047 1.00 0.00 H new ATOM 0 HB3 ALA A 233 7.730 3.873 13.939 1.00 0.00 H new ATOM 1070 N SER A 234 9.988 3.239 16.967 1.00 0.00 N ATOM 1071 CA SER A 234 9.749 2.818 18.367 1.00 0.00 C ATOM 1072 C SER A 234 8.422 2.045 18.537 1.00 0.00 C ATOM 1073 O SER A 234 7.983 1.782 19.657 1.00 0.00 O ATOM 1074 CB SER A 234 9.764 4.043 19.294 1.00 0.00 C ATOM 1075 OG SER A 234 10.961 4.796 19.136 1.00 0.00 O ATOM 0 H SER A 234 10.845 2.859 16.565 1.00 0.00 H new ATOM 0 HA SER A 234 10.555 2.137 18.639 1.00 0.00 H new ATOM 0 HB2 SER A 234 8.903 4.675 19.078 1.00 0.00 H new ATOM 0 HB3 SER A 234 9.670 3.719 20.330 1.00 0.00 H new ATOM 0 HG SER A 234 10.942 5.570 19.737 1.00 0.00 H new ATOM 1081 N GLY A 235 7.795 1.691 17.424 1.00 0.00 N ATOM 1082 CA GLY A 235 6.547 0.948 17.475 1.00 0.00 C ATOM 1083 C GLY A 235 5.339 1.833 17.765 1.00 0.00 C ATOM 1084 O GLY A 235 4.222 1.341 17.882 1.00 0.00 O ATOM 0 H GLY A 235 8.127 1.904 16.484 1.00 0.00 H new ATOM 0 HA2 GLY A 235 6.396 0.436 16.525 1.00 0.00 H new ATOM 0 HA3 GLY A 235 6.620 0.178 18.243 1.00 0.00 H new ATOM 1088 N LYS A 236 5.564 3.140 17.867 1.00 0.00 N ATOM 1089 CA LYS A 236 4.493 4.094 18.189 1.00 0.00 C ATOM 1090 C LYS A 236 3.532 4.280 17.023 1.00 0.00 C ATOM 1091 O LYS A 236 2.476 4.889 17.161 1.00 0.00 O ATOM 1092 CB LYS A 236 5.084 5.436 18.639 1.00 0.00 C ATOM 1093 CG LYS A 236 5.849 6.174 17.553 1.00 0.00 C ATOM 1094 CD LYS A 236 6.503 7.430 18.093 1.00 0.00 C ATOM 1095 CE LYS A 236 7.276 8.163 17.008 1.00 0.00 C ATOM 1096 NZ LYS A 236 7.953 9.370 17.535 1.00 0.00 N ATOM 0 H LYS A 236 6.479 3.569 17.732 1.00 0.00 H new ATOM 0 HA LYS A 236 3.916 3.678 19.015 1.00 0.00 H new ATOM 0 HB2 LYS A 236 4.276 6.074 18.997 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.751 5.262 19.483 1.00 0.00 H new ATOM 0 HG2 LYS A 236 6.611 5.518 17.132 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.170 6.436 16.741 1.00 0.00 H new ATOM 0 HD2 LYS A 236 5.741 8.090 18.508 1.00 0.00 H new ATOM 0 HD3 LYS A 236 7.177 7.169 18.909 1.00 0.00 H new ATOM 0 HE2 LYS A 236 8.016 7.492 16.573 1.00 0.00 H new ATOM 0 HE3 LYS A 236 6.595 8.449 16.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 8.469 9.842 16.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 7.244 10.022 17.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 8.622 9.095 18.282 1.00 0.00 H new ATOM 1110 N ILE A 237 3.920 3.772 15.880 1.00 0.00 N ATOM 1111 CA ILE A 237 3.115 3.873 14.678 1.00 0.00 C ATOM 1112 C ILE A 237 2.266 2.620 14.461 1.00 0.00 C ATOM 1113 O ILE A 237 1.494 2.549 13.500 1.00 0.00 O ATOM 1114 CB ILE A 237 4.003 4.072 13.442 1.00 0.00 C ATOM 1115 CG1 ILE A 237 5.025 2.932 13.363 1.00 0.00 C ATOM 1116 CG2 ILE A 237 4.699 5.427 13.495 1.00 0.00 C ATOM 1117 CD1 ILE A 237 5.768 2.856 12.047 1.00 0.00 C ATOM 0 H ILE A 237 4.802 3.276 15.752 1.00 0.00 H new ATOM 0 HA ILE A 237 2.460 4.734 14.812 1.00 0.00 H new ATOM 0 HB ILE A 237 3.384 4.054 12.545 1.00 0.00 H new ATOM 0 HG12 ILE A 237 5.748 3.051 14.170 1.00 0.00 H new ATOM 0 HG13 ILE A 237 4.511 1.986 13.533 1.00 0.00 H new ATOM 0 HG21 ILE A 237 5.324 5.550 12.610 1.00 0.00 H new ATOM 0 HG22 ILE A 237 3.951 6.219 13.524 1.00 0.00 H new ATOM 0 HG23 ILE A 237 5.320 5.482 14.389 1.00 0.00 H new ATOM 0 HD11 ILE A 237 6.471 2.023 12.074 1.00 0.00 H new ATOM 0 HD12 ILE A 237 5.056 2.704 11.236 1.00 0.00 H new ATOM 0 HD13 ILE A 237 6.313 3.786 11.883 1.00 0.00 H new ATOM 1129 N ALA A 238 2.401 1.653 15.363 1.00 0.00 N ATOM 1130 CA ALA A 238 1.720 0.361 15.231 1.00 0.00 C ATOM 1131 C ALA A 238 0.205 0.511 15.252 1.00 0.00 C ATOM 1132 O ALA A 238 -0.378 0.865 16.283 1.00 0.00 O ATOM 1133 CB ALA A 238 2.170 -0.581 16.340 1.00 0.00 C ATOM 0 H ALA A 238 2.979 1.737 16.200 1.00 0.00 H new ATOM 0 HA ALA A 238 1.994 -0.059 14.263 1.00 0.00 H new ATOM 0 HB1 ALA A 238 1.659 -1.538 16.234 1.00 0.00 H new ATOM 0 HB2 ALA A 238 3.247 -0.735 16.272 1.00 0.00 H new ATOM 0 HB3 ALA A 238 1.926 -0.145 17.309 1.00 0.00 H new ATOM 1139 N TRP A 239 -0.429 0.236 14.108 1.00 0.00 N ATOM 1140 CA TRP A 239 -1.885 0.343 13.983 1.00 0.00 C ATOM 1141 C TRP A 239 -2.353 -0.145 12.605 1.00 0.00 C ATOM 1142 O TRP A 239 -1.629 -0.013 11.617 1.00 0.00 O ATOM 1143 CB TRP A 239 -2.320 1.806 14.219 1.00 0.00 C ATOM 1144 CG TRP A 239 -3.799 2.042 14.141 1.00 0.00 C ATOM 1145 CD1 TRP A 239 -4.458 2.792 13.214 1.00 0.00 C ATOM 1146 CD2 TRP A 239 -4.802 1.519 15.019 1.00 0.00 C ATOM 1147 NE1 TRP A 239 -5.805 2.780 13.470 1.00 0.00 N ATOM 1148 CE2 TRP A 239 -6.044 2.002 14.568 1.00 0.00 C ATOM 1149 CE3 TRP A 239 -4.771 0.692 16.142 1.00 0.00 C ATOM 1150 CZ2 TRP A 239 -7.242 1.686 15.200 1.00 0.00 C ATOM 1151 CZ3 TRP A 239 -5.959 0.377 16.768 1.00 0.00 C ATOM 1152 CH2 TRP A 239 -7.180 0.872 16.296 1.00 0.00 C ATOM 0 H TRP A 239 0.044 -0.063 13.255 1.00 0.00 H new ATOM 0 HA TRP A 239 -2.350 -0.293 14.737 1.00 0.00 H new ATOM 0 HB2 TRP A 239 -1.967 2.121 15.201 1.00 0.00 H new ATOM 0 HB3 TRP A 239 -1.826 2.441 13.484 1.00 0.00 H new ATOM 0 HD1 TRP A 239 -3.988 3.319 12.397 1.00 0.00 H new ATOM 0 HE1 TRP A 239 -6.515 3.273 12.928 1.00 0.00 H new ATOM 0 HE3 TRP A 239 -3.834 0.305 16.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 239 -8.185 2.069 14.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 239 -5.947 -0.263 17.638 1.00 0.00 H new ATOM 0 HH2 TRP A 239 -8.092 0.605 16.809 1.00 0.00 H new ATOM 1163 N GLY A 240 -3.541 -0.738 12.548 1.00 0.00 N ATOM 1164 CA GLY A 240 -4.098 -1.144 11.271 1.00 0.00 C ATOM 1165 C GLY A 240 -4.577 0.066 10.500 1.00 0.00 C ATOM 1166 O GLY A 240 -5.456 0.792 10.963 1.00 0.00 O ATOM 0 H GLY A 240 -4.125 -0.944 13.358 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -3.345 -1.679 10.692 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -4.927 -1.834 11.431 1.00 0.00 H new ATOM 1170 N ARG A 241 -4.024 0.277 9.325 1.00 0.00 N ATOM 1171 CA ARG A 241 -4.310 1.480 8.563 1.00 0.00 C ATOM 1172 C ARG A 241 -4.727 1.144 7.141 1.00 0.00 C ATOM 1173 O ARG A 241 -4.500 0.030 6.660 1.00 0.00 O ATOM 1174 CB ARG A 241 -3.076 2.386 8.549 1.00 0.00 C ATOM 1175 CG ARG A 241 -2.606 2.781 9.938 1.00 0.00 C ATOM 1176 CD ARG A 241 -1.396 3.694 9.893 1.00 0.00 C ATOM 1177 NE ARG A 241 -0.825 3.901 11.230 1.00 0.00 N ATOM 1178 CZ ARG A 241 -1.228 4.827 12.102 1.00 0.00 C ATOM 1179 NH1 ARG A 241 -2.184 5.692 11.777 1.00 0.00 N ATOM 1180 NH2 ARG A 241 -0.666 4.885 13.301 1.00 0.00 N ATOM 0 H ARG A 241 -3.374 -0.367 8.874 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.139 2.001 9.042 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.265 1.876 8.030 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -3.302 3.287 7.979 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -3.418 3.281 10.466 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.361 1.884 10.506 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.640 3.264 9.236 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.681 4.655 9.465 1.00 0.00 H new ATOM 0 HE ARG A 241 -0.060 3.289 11.514 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.616 5.651 10.854 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -2.485 6.396 12.451 1.00 0.00 H new ATOM 0 HH21 ARG A 241 0.070 4.224 13.552 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -0.969 5.590 13.973 1.00 0.00 H new ATOM 1194 N TYR A 242 -5.339 2.102 6.477 1.00 0.00 N ATOM 1195 CA TYR A 242 -5.774 1.926 5.110 1.00 0.00 C ATOM 1196 C TYR A 242 -4.811 2.622 4.167 1.00 0.00 C ATOM 1197 O TYR A 242 -4.388 3.752 4.418 1.00 0.00 O ATOM 1198 CB TYR A 242 -7.184 2.488 4.915 1.00 0.00 C ATOM 1199 CG TYR A 242 -8.251 1.769 5.709 1.00 0.00 C ATOM 1200 CD1 TYR A 242 -8.888 0.649 5.195 1.00 0.00 C ATOM 1201 CD2 TYR A 242 -8.622 2.213 6.972 1.00 0.00 C ATOM 1202 CE1 TYR A 242 -9.864 -0.009 5.916 1.00 0.00 C ATOM 1203 CE2 TYR A 242 -9.597 1.560 7.699 1.00 0.00 C ATOM 1204 CZ TYR A 242 -10.214 0.450 7.165 1.00 0.00 C ATOM 1205 OH TYR A 242 -11.187 -0.204 7.884 1.00 0.00 O ATOM 0 H TYR A 242 -5.548 3.020 6.869 1.00 0.00 H new ATOM 0 HA TYR A 242 -5.790 0.859 4.888 1.00 0.00 H new ATOM 0 HB2 TYR A 242 -7.186 3.541 5.195 1.00 0.00 H new ATOM 0 HB3 TYR A 242 -7.440 2.440 3.856 1.00 0.00 H new ATOM 0 HD1 TYR A 242 -8.616 0.286 4.215 1.00 0.00 H new ATOM 0 HD2 TYR A 242 -8.140 3.083 7.392 1.00 0.00 H new ATOM 0 HE1 TYR A 242 -10.350 -0.880 5.502 1.00 0.00 H new ATOM 0 HE2 TYR A 242 -9.874 1.917 8.680 1.00 0.00 H new ATOM 0 HH TYR A 242 -11.315 0.246 8.745 1.00 0.00 H new ATOM 1215 N ALA A 243 -4.472 1.955 3.093 1.00 0.00 N ATOM 1216 CA ALA A 243 -3.550 2.496 2.120 1.00 0.00 C ATOM 1217 C ALA A 243 -4.164 2.445 0.737 1.00 0.00 C ATOM 1218 O ALA A 243 -5.096 1.676 0.493 1.00 0.00 O ATOM 1219 CB ALA A 243 -2.232 1.734 2.154 1.00 0.00 C ATOM 0 H ALA A 243 -4.824 1.025 2.867 1.00 0.00 H new ATOM 0 HA ALA A 243 -3.346 3.537 2.370 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.550 2.154 1.415 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.789 1.818 3.146 1.00 0.00 H new ATOM 0 HB3 ALA A 243 -2.413 0.684 1.925 1.00 0.00 H new ATOM 1225 N GLN A 244 -3.666 3.271 -0.157 1.00 0.00 N ATOM 1226 CA GLN A 244 -4.186 3.318 -1.507 1.00 0.00 C ATOM 1227 C GLN A 244 -3.227 2.657 -2.479 1.00 0.00 C ATOM 1228 O GLN A 244 -2.025 2.927 -2.460 1.00 0.00 O ATOM 1229 CB GLN A 244 -4.436 4.761 -1.932 1.00 0.00 C ATOM 1230 CG GLN A 244 -5.551 5.447 -1.164 1.00 0.00 C ATOM 1231 CD GLN A 244 -5.656 6.920 -1.492 1.00 0.00 C ATOM 1232 OE1 GLN A 244 -4.662 7.569 -1.824 1.00 0.00 O ATOM 1233 NE2 GLN A 244 -6.852 7.458 -1.402 1.00 0.00 N ATOM 0 H GLN A 244 -2.901 3.920 0.026 1.00 0.00 H new ATOM 0 HA GLN A 244 -5.130 2.773 -1.522 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -3.516 5.331 -1.803 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.676 4.779 -2.995 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.499 4.959 -1.391 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.379 5.327 -0.094 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -7.649 6.886 -1.124 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.983 8.448 -1.611 1.00 0.00 H new ATOM 1242 N ILE A 245 -3.760 1.797 -3.323 1.00 0.00 N ATOM 1243 CA ILE A 245 -2.968 1.121 -4.334 1.00 0.00 C ATOM 1244 C ILE A 245 -2.722 2.036 -5.496 1.00 0.00 C ATOM 1245 O ILE A 245 -3.653 2.664 -6.006 1.00 0.00 O ATOM 1246 CB ILE A 245 -3.662 -0.152 -4.874 1.00 0.00 C ATOM 1247 CG1 ILE A 245 -3.929 -1.147 -3.756 1.00 0.00 C ATOM 1248 CG2 ILE A 245 -2.830 -0.803 -5.979 1.00 0.00 C ATOM 1249 CD1 ILE A 245 -2.672 -1.639 -3.078 1.00 0.00 C ATOM 0 H ILE A 245 -4.749 1.547 -3.329 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.033 0.836 -3.852 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.620 0.150 -5.298 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.576 -0.682 -3.012 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.472 -2.001 -4.161 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.340 -1.696 -6.341 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.703 -0.099 -6.801 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -1.853 -1.079 -5.584 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -2.936 -2.345 -2.291 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -2.033 -2.133 -3.810 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -2.139 -0.794 -2.643 1.00 0.00 H new ATOM 1261 N THR A 246 -1.477 2.122 -5.884 1.00 0.00 N ATOM 1262 CA THR A 246 -1.058 2.867 -7.030 1.00 0.00 C ATOM 1263 C THR A 246 0.024 2.066 -7.753 1.00 0.00 C ATOM 1264 O THR A 246 1.150 1.970 -7.296 1.00 0.00 O ATOM 1265 CB THR A 246 -0.544 4.290 -6.638 1.00 0.00 C ATOM 1266 OG1 THR A 246 -0.016 4.978 -7.781 1.00 0.00 O ATOM 1267 CG2 THR A 246 0.510 4.234 -5.530 1.00 0.00 C ATOM 0 H THR A 246 -0.710 1.661 -5.395 1.00 0.00 H new ATOM 0 HA THR A 246 -1.909 3.021 -7.693 1.00 0.00 H new ATOM 0 HB THR A 246 -1.403 4.842 -6.256 1.00 0.00 H new ATOM 0 HG1 THR A 246 0.883 4.642 -7.978 1.00 0.00 H new ATOM 0 HG21 THR A 246 0.839 5.245 -5.289 1.00 0.00 H new ATOM 0 HG22 THR A 246 0.080 3.771 -4.642 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.363 3.646 -5.869 1.00 0.00 H new ATOM 1275 N ASN A 247 -0.340 1.454 -8.851 1.00 0.00 N ATOM 1276 CA ASN A 247 0.593 0.632 -9.591 1.00 0.00 C ATOM 1277 C ASN A 247 1.483 1.483 -10.457 1.00 0.00 C ATOM 1278 O ASN A 247 1.006 2.208 -11.335 1.00 0.00 O ATOM 1279 CB ASN A 247 -0.146 -0.382 -10.475 1.00 0.00 C ATOM 1280 CG ASN A 247 -0.971 -1.377 -9.687 1.00 0.00 C ATOM 1281 OD1 ASN A 247 -0.455 -2.369 -9.183 1.00 0.00 O ATOM 1282 ND2 ASN A 247 -2.261 -1.131 -9.594 1.00 0.00 N ATOM 0 H ASN A 247 -1.275 1.507 -9.255 1.00 0.00 H new ATOM 0 HA ASN A 247 1.201 0.095 -8.864 1.00 0.00 H new ATOM 0 HB2 ASN A 247 -0.798 0.155 -11.164 1.00 0.00 H new ATOM 0 HB3 ASN A 247 0.581 -0.923 -11.081 1.00 0.00 H new ATOM 0 HD21 ASN A 247 -2.868 -1.777 -9.089 1.00 0.00 H new ATOM 0 HD22 ASN A 247 -2.653 -0.295 -10.027 1.00 0.00 H new ATOM 1289 N ASN A 248 2.771 1.402 -10.213 1.00 0.00 N ATOM 1290 CA ASN A 248 3.740 2.097 -11.025 1.00 0.00 C ATOM 1291 C ASN A 248 4.806 1.115 -11.491 1.00 0.00 C ATOM 1292 O ASN A 248 5.951 1.131 -11.016 1.00 0.00 O ATOM 1293 CB ASN A 248 4.374 3.279 -10.266 1.00 0.00 C ATOM 1294 CG ASN A 248 3.361 4.351 -9.884 1.00 0.00 C ATOM 1295 OD1 ASN A 248 2.753 4.303 -8.810 1.00 0.00 O ATOM 1296 ND2 ASN A 248 3.175 5.326 -10.757 1.00 0.00 N ATOM 0 H ASN A 248 3.173 0.856 -9.451 1.00 0.00 H new ATOM 0 HA ASN A 248 3.230 2.514 -11.893 1.00 0.00 H new ATOM 0 HB2 ASN A 248 4.859 2.906 -9.364 1.00 0.00 H new ATOM 0 HB3 ASN A 248 5.152 3.726 -10.885 1.00 0.00 H new ATOM 0 HD21 ASN A 248 2.511 6.073 -10.554 1.00 0.00 H new ATOM 0 HD22 ASN A 248 3.696 5.332 -11.634 1.00 0.00 H new ATOM 1303 N PRO A 249 4.437 0.223 -12.433 1.00 0.00 N ATOM 1304 CA PRO A 249 5.325 -0.823 -12.923 1.00 0.00 C ATOM 1305 C PRO A 249 6.451 -0.285 -13.801 1.00 0.00 C ATOM 1306 O PRO A 249 7.448 -0.965 -14.026 1.00 0.00 O ATOM 1307 CB PRO A 249 4.397 -1.731 -13.730 1.00 0.00 C ATOM 1308 CG PRO A 249 3.319 -0.826 -14.207 1.00 0.00 C ATOM 1309 CD PRO A 249 3.116 0.182 -13.110 1.00 0.00 C ATOM 0 HA PRO A 249 5.835 -1.331 -12.105 1.00 0.00 H new ATOM 0 HB2 PRO A 249 4.923 -2.197 -14.563 1.00 0.00 H new ATOM 0 HB3 PRO A 249 3.996 -2.537 -13.115 1.00 0.00 H new ATOM 0 HG2 PRO A 249 3.602 -0.338 -15.139 1.00 0.00 H new ATOM 0 HG3 PRO A 249 2.401 -1.380 -14.404 1.00 0.00 H new ATOM 0 HD2 PRO A 249 2.837 1.158 -13.507 1.00 0.00 H new ATOM 0 HD3 PRO A 249 2.323 -0.122 -12.426 1.00 0.00 H new ATOM 1317 N GLU A 250 6.290 0.922 -14.297 1.00 0.00 N ATOM 1318 CA GLU A 250 7.295 1.520 -15.154 1.00 0.00 C ATOM 1319 C GLU A 250 8.416 2.134 -14.326 1.00 0.00 C ATOM 1320 O GLU A 250 9.530 2.330 -14.818 1.00 0.00 O ATOM 1321 CB GLU A 250 6.666 2.569 -16.068 1.00 0.00 C ATOM 1322 CG GLU A 250 5.578 2.005 -16.963 1.00 0.00 C ATOM 1323 CD GLU A 250 4.967 3.041 -17.873 1.00 0.00 C ATOM 1324 OE1 GLU A 250 4.414 4.042 -17.366 1.00 0.00 O ATOM 1325 OE2 GLU A 250 5.021 2.854 -19.104 1.00 0.00 O ATOM 0 H GLU A 250 5.475 1.510 -14.123 1.00 0.00 H new ATOM 0 HA GLU A 250 7.723 0.734 -15.776 1.00 0.00 H new ATOM 0 HB2 GLU A 250 6.247 3.369 -15.458 1.00 0.00 H new ATOM 0 HB3 GLU A 250 7.444 3.015 -16.688 1.00 0.00 H new ATOM 0 HG2 GLU A 250 5.994 1.199 -17.567 1.00 0.00 H new ATOM 0 HG3 GLU A 250 4.796 1.567 -16.343 1.00 0.00 H new ATOM 1332 N ASN A 251 8.122 2.434 -13.065 1.00 0.00 N ATOM 1333 CA ASN A 251 9.110 3.023 -12.179 1.00 0.00 C ATOM 1334 C ASN A 251 9.622 2.001 -11.169 1.00 0.00 C ATOM 1335 O ASN A 251 10.823 1.742 -11.085 1.00 0.00 O ATOM 1336 CB ASN A 251 8.512 4.225 -11.450 1.00 0.00 C ATOM 1337 CG ASN A 251 9.541 4.989 -10.644 1.00 0.00 C ATOM 1338 OD1 ASN A 251 10.716 5.044 -11.001 1.00 0.00 O ATOM 1339 ND2 ASN A 251 9.106 5.575 -9.555 1.00 0.00 N ATOM 0 H ASN A 251 7.209 2.278 -12.638 1.00 0.00 H new ATOM 0 HA ASN A 251 9.953 3.354 -12.785 1.00 0.00 H new ATOM 0 HB2 ASN A 251 8.055 4.896 -12.178 1.00 0.00 H new ATOM 0 HB3 ASN A 251 7.717 3.884 -10.787 1.00 0.00 H new ATOM 0 HD21 ASN A 251 9.751 6.102 -8.967 1.00 0.00 H new ATOM 0 HD22 ASN A 251 8.122 5.504 -9.296 1.00 0.00 H new ATOM 1346 N ASP A 252 8.710 1.420 -10.409 1.00 0.00 N ATOM 1347 CA ASP A 252 9.060 0.432 -9.410 1.00 0.00 C ATOM 1348 C ASP A 252 8.966 -0.976 -9.966 1.00 0.00 C ATOM 1349 O ASP A 252 9.697 -1.869 -9.549 1.00 0.00 O ATOM 1350 CB ASP A 252 8.147 0.571 -8.206 1.00 0.00 C ATOM 1351 CG ASP A 252 8.295 1.899 -7.492 1.00 0.00 C ATOM 1352 OD1 ASP A 252 9.238 2.037 -6.682 1.00 0.00 O ATOM 1353 OD2 ASP A 252 7.469 2.800 -7.723 1.00 0.00 O ATOM 0 H ASP A 252 7.712 1.620 -10.468 1.00 0.00 H new ATOM 0 HA ASP A 252 10.093 0.608 -9.110 1.00 0.00 H new ATOM 0 HB2 ASP A 252 7.112 0.453 -8.528 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.357 -0.236 -7.504 1.00 0.00 H new ATOM 1358 N GLY A 253 8.056 -1.173 -10.903 1.00 0.00 N ATOM 1359 CA GLY A 253 7.892 -2.487 -11.508 1.00 0.00 C ATOM 1360 C GLY A 253 7.022 -3.402 -10.677 1.00 0.00 C ATOM 1361 O GLY A 253 6.847 -4.574 -11.003 1.00 0.00 O ATOM 0 H GLY A 253 7.427 -0.453 -11.259 1.00 0.00 H new ATOM 0 HA2 GLY A 253 7.453 -2.375 -12.499 1.00 0.00 H new ATOM 0 HA3 GLY A 253 8.871 -2.946 -11.643 1.00 0.00 H new ATOM 1365 N CYS A 254 6.471 -2.867 -9.611 1.00 0.00 N ATOM 1366 CA CYS A 254 5.664 -3.646 -8.692 1.00 0.00 C ATOM 1367 C CYS A 254 4.365 -2.926 -8.365 1.00 0.00 C ATOM 1368 O CYS A 254 4.155 -1.794 -8.792 1.00 0.00 O ATOM 1369 CB CYS A 254 6.450 -3.910 -7.408 1.00 0.00 C ATOM 1370 SG CYS A 254 8.023 -4.763 -7.663 1.00 0.00 S ATOM 0 H CYS A 254 6.567 -1.884 -9.355 1.00 0.00 H new ATOM 0 HA CYS A 254 5.419 -4.595 -9.169 1.00 0.00 H new ATOM 0 HB2 CYS A 254 6.642 -2.959 -6.911 1.00 0.00 H new ATOM 0 HB3 CYS A 254 5.833 -4.504 -6.733 1.00 0.00 H new ATOM 0 HG CYS A 254 8.613 -4.938 -6.518 1.00 0.00 H new ATOM 1376 N VAL A 255 3.493 -3.600 -7.627 1.00 0.00 N ATOM 1377 CA VAL A 255 2.258 -2.995 -7.156 1.00 0.00 C ATOM 1378 C VAL A 255 2.607 -2.148 -5.950 1.00 0.00 C ATOM 1379 O VAL A 255 3.167 -2.649 -4.968 1.00 0.00 O ATOM 1380 CB VAL A 255 1.233 -4.080 -6.732 1.00 0.00 C ATOM 1381 CG1 VAL A 255 -0.043 -3.449 -6.190 1.00 0.00 C ATOM 1382 CG2 VAL A 255 0.925 -5.014 -7.896 1.00 0.00 C ATOM 0 H VAL A 255 3.621 -4.571 -7.341 1.00 0.00 H new ATOM 0 HA VAL A 255 1.810 -2.401 -7.952 1.00 0.00 H new ATOM 0 HB VAL A 255 1.679 -4.669 -5.931 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -0.742 -4.233 -5.901 1.00 0.00 H new ATOM 0 HG12 VAL A 255 0.195 -2.837 -5.320 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -0.496 -2.825 -6.960 1.00 0.00 H new ATOM 0 HG21 VAL A 255 0.204 -5.767 -7.577 1.00 0.00 H new ATOM 0 HG22 VAL A 255 0.508 -4.439 -8.723 1.00 0.00 H new ATOM 0 HG23 VAL A 255 1.842 -5.504 -8.222 1.00 0.00 H new ATOM 1392 N ASN A 256 2.306 -0.878 -6.018 1.00 0.00 N ATOM 1393 CA ASN A 256 2.708 0.028 -4.972 1.00 0.00 C ATOM 1394 C ASN A 256 1.511 0.494 -4.185 1.00 0.00 C ATOM 1395 O ASN A 256 0.392 0.528 -4.695 1.00 0.00 O ATOM 1396 CB ASN A 256 3.434 1.236 -5.569 1.00 0.00 C ATOM 1397 CG ASN A 256 4.420 0.848 -6.654 1.00 0.00 C ATOM 1398 OD1 ASN A 256 4.092 0.863 -7.834 1.00 0.00 O ATOM 1399 ND2 ASN A 256 5.620 0.488 -6.274 1.00 0.00 N ATOM 0 H ASN A 256 1.786 -0.448 -6.783 1.00 0.00 H new ATOM 0 HA ASN A 256 3.385 -0.502 -4.302 1.00 0.00 H new ATOM 0 HB2 ASN A 256 2.700 1.929 -5.981 1.00 0.00 H new ATOM 0 HB3 ASN A 256 3.962 1.766 -4.776 1.00 0.00 H new ATOM 0 HD21 ASN A 256 6.313 0.209 -6.969 1.00 0.00 H new ATOM 0 HD22 ASN A 256 5.862 0.486 -5.283 1.00 0.00 H new ATOM 1406 N ALA A 257 1.739 0.825 -2.947 1.00 0.00 N ATOM 1407 CA ALA A 257 0.705 1.337 -2.092 1.00 0.00 C ATOM 1408 C ALA A 257 1.223 2.543 -1.339 1.00 0.00 C ATOM 1409 O ALA A 257 2.399 2.603 -0.973 1.00 0.00 O ATOM 1410 CB ALA A 257 0.234 0.264 -1.128 1.00 0.00 C ATOM 0 H ALA A 257 2.652 0.747 -2.499 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.147 1.639 -2.701 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.550 0.669 -0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.159 -0.583 -1.690 1.00 0.00 H new ATOM 0 HB3 ALA A 257 1.071 -0.065 -0.513 1.00 0.00 H new ATOM 1416 N VAL A 258 0.364 3.499 -1.112 1.00 0.00 N ATOM 1417 CA VAL A 258 0.750 4.697 -0.411 1.00 0.00 C ATOM 1418 C VAL A 258 -0.123 4.891 0.817 1.00 0.00 C ATOM 1419 O VAL A 258 -1.345 4.697 0.768 1.00 0.00 O ATOM 1420 CB VAL A 258 0.682 5.951 -1.336 1.00 0.00 C ATOM 1421 CG1 VAL A 258 -0.729 6.176 -1.867 1.00 0.00 C ATOM 1422 CG2 VAL A 258 1.195 7.191 -0.613 1.00 0.00 C ATOM 0 H VAL A 258 -0.613 3.473 -1.403 1.00 0.00 H new ATOM 0 HA VAL A 258 1.786 4.580 -0.094 1.00 0.00 H new ATOM 0 HB VAL A 258 1.331 5.764 -2.191 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -0.740 7.058 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -1.044 5.305 -2.442 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.413 6.326 -1.031 1.00 0.00 H new ATOM 0 HG21 VAL A 258 1.137 8.051 -1.280 1.00 0.00 H new ATOM 0 HG22 VAL A 258 0.585 7.375 0.271 1.00 0.00 H new ATOM 0 HG23 VAL A 258 2.231 7.034 -0.312 1.00 0.00 H new ATOM 1432 N LEU A 259 0.505 5.243 1.919 1.00 0.00 N ATOM 1433 CA LEU A 259 -0.203 5.445 3.158 1.00 0.00 C ATOM 1434 C LEU A 259 -0.528 6.912 3.342 1.00 0.00 C ATOM 1435 O LEU A 259 0.351 7.774 3.251 1.00 0.00 O ATOM 1436 CB LEU A 259 0.621 4.940 4.345 1.00 0.00 C ATOM 1437 CG LEU A 259 -0.035 5.102 5.721 1.00 0.00 C ATOM 1438 CD1 LEU A 259 -1.322 4.295 5.803 1.00 0.00 C ATOM 1439 CD2 LEU A 259 0.926 4.698 6.825 1.00 0.00 C ATOM 0 H LEU A 259 1.512 5.395 1.978 1.00 0.00 H new ATOM 0 HA LEU A 259 -1.132 4.876 3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 259 0.841 3.884 4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 259 1.575 5.467 4.353 1.00 0.00 H new ATOM 0 HG LEU A 259 -0.286 6.154 5.857 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -1.771 4.425 6.788 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -2.018 4.641 5.039 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -1.101 3.240 5.641 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.440 4.821 7.793 1.00 0.00 H new ATOM 0 HD22 LEU A 259 1.214 3.655 6.693 1.00 0.00 H new ATOM 0 HD23 LEU A 259 1.815 5.328 6.782 1.00 0.00 H new ATOM 1451 N LEU A 260 -1.783 7.192 3.583 1.00 0.00 N ATOM 1452 CA LEU A 260 -2.229 8.547 3.791 1.00 0.00 C ATOM 1453 C LEU A 260 -2.162 8.907 5.269 1.00 0.00 C ATOM 1454 O LEU A 260 -2.520 8.106 6.136 1.00 0.00 O ATOM 1455 CB LEU A 260 -3.644 8.739 3.214 1.00 0.00 C ATOM 1456 CG LEU A 260 -4.669 7.642 3.542 1.00 0.00 C ATOM 1457 CD1 LEU A 260 -5.391 7.932 4.847 1.00 0.00 C ATOM 1458 CD2 LEU A 260 -5.658 7.478 2.401 1.00 0.00 C ATOM 0 H LEU A 260 -2.522 6.491 3.641 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.564 9.228 3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -4.034 9.691 3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -3.563 8.818 2.130 1.00 0.00 H new ATOM 0 HG LEU A 260 -4.128 6.704 3.667 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -6.109 7.137 5.050 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -4.667 7.983 5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -5.916 8.884 4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -6.376 6.697 2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.186 8.418 2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.123 7.201 1.493 1.00 0.00 H new ATOM 1470 N VAL A 261 -1.676 10.094 5.552 1.00 0.00 N ATOM 1471 CA VAL A 261 -1.517 10.552 6.924 1.00 0.00 C ATOM 1472 C VAL A 261 -2.263 11.860 7.153 1.00 0.00 C ATOM 1473 O VAL A 261 -2.141 12.768 6.279 1.00 0.00 O ATOM 1474 CB VAL A 261 -0.018 10.718 7.306 1.00 0.00 C ATOM 1475 CG1 VAL A 261 0.683 9.369 7.308 1.00 0.00 C ATOM 1476 CG2 VAL A 261 0.689 11.674 6.353 1.00 0.00 C ATOM 0 H VAL A 261 -1.380 10.769 4.847 1.00 0.00 H new ATOM 0 HA VAL A 261 -1.946 9.785 7.569 1.00 0.00 H new ATOM 0 HB VAL A 261 0.026 11.141 8.310 1.00 0.00 H new ATOM 0 HG11 VAL A 261 1.731 9.504 7.577 1.00 0.00 H new ATOM 0 HG12 VAL A 261 0.204 8.711 8.033 1.00 0.00 H new ATOM 0 HG13 VAL A 261 0.618 8.924 6.315 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.735 11.771 6.644 1.00 0.00 H new ATOM 0 HG22 VAL A 261 0.630 11.285 5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 261 0.209 12.652 6.395 1.00 0.00 H new