USER MOD reduce.3.24.130724 H: found=0, std=0, add=568, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 569 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 256 MET CE :methyl 163:sc= -1.73 (180deg=-1.91) USER MOD Set 1.2: A 280 THR OG1 : rot -61:sc= 0.979 USER MOD Set 2.1: A 228 ASN : amide:sc= -1.03 K(o=-1,f=-5.8!) USER MOD Set 2.2: A 281 SER OG : rot -160:sc= 0 USER MOD Single : A 218 SER OG : rot 36:sc= 0.0279 USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl -153:sc= -1.79 (180deg=-2.7!) USER MOD Single : A 225 THR OG1 : rot -66:sc= 1.19 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot 180:sc= -0.367 USER MOD Single : A 240 HIS : no HD1:sc= -0.246 K(o=-0.25,f=-0.89) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.048 USER MOD Single : A 249 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot -160:sc= -0.306 USER MOD Single : A 254 GLN : amide:sc= -0.135 X(o=-0.13,f=0) USER MOD Single : A 258 GLN : amide:sc=-0.00209 K(o=-0.0021,f=-0.59) USER MOD Single : A 260 ASN : amide:sc= -3.02 X(o=-3,f=-2.6!) USER MOD Single : A 262 CYS SG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= -0.323 K(o=-0.32,f=-2.8!) USER MOD Single : A 265 MET CE :methyl -153:sc= -0.191 (180deg=-1.15) USER MOD Single : A 268 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.022) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 276 SER OG : rot -135:sc= -1.8 USER MOD Single : A 278 CYS SG : rot 180:sc= -0.395 USER MOD Single : A 282 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 284 SER OG : rot 180:sc= 0.0148 USER MOD Single : A 286 TYR OH : rot 144:sc= 0.92 USER MOD Single : A 293 SER OG : rot 180:sc= -0.159 USER MOD Single : A 294 GLN : amide:sc= -0.384 K(o=-0.38,f=-2) USER MOD ----------------------------------------------------------------- ATOM 231 N LEU A 217 8.361 -1.366 1.787 1.00 0.00 N ATOM 232 CA LEU A 217 7.503 -0.480 2.565 1.00 0.00 C ATOM 233 C LEU A 217 6.076 -1.017 2.620 1.00 0.00 C ATOM 234 O LEU A 217 5.696 -1.877 1.827 1.00 0.00 O ATOM 235 CB LEU A 217 7.511 0.929 1.967 1.00 0.00 C ATOM 236 CG LEU A 217 7.598 2.066 2.989 1.00 0.00 C ATOM 237 CD1 LEU A 217 9.002 2.650 3.020 1.00 0.00 C ATOM 238 CD2 LEU A 217 6.575 3.147 2.676 1.00 0.00 C ATOM 0 HA LEU A 217 7.894 -0.435 3.581 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.355 1.012 1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 217 6.605 1.061 1.375 1.00 0.00 H new ATOM 0 HG LEU A 217 7.374 1.659 3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 217 9.044 3.457 3.752 1.00 0.00 H new ATOM 0 HD12 LEU A 217 9.714 1.872 3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 217 9.255 3.041 2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 217 6.653 3.946 3.413 1.00 0.00 H new ATOM 0 HD22 LEU A 217 6.765 3.551 1.682 1.00 0.00 H new ATOM 0 HD23 LEU A 217 5.573 2.720 2.708 1.00 0.00 H new ATOM 250 N SER A 218 5.292 -0.503 3.562 1.00 0.00 N ATOM 251 CA SER A 218 3.908 -0.931 3.720 1.00 0.00 C ATOM 252 C SER A 218 3.046 0.205 4.260 1.00 0.00 C ATOM 253 O SER A 218 3.336 0.774 5.312 1.00 0.00 O ATOM 254 CB SER A 218 3.828 -2.138 4.657 1.00 0.00 C ATOM 255 OG SER A 218 4.636 -1.946 5.805 1.00 0.00 O ATOM 0 H SER A 218 5.592 0.210 4.227 1.00 0.00 H new ATOM 0 HA SER A 218 3.528 -1.217 2.739 1.00 0.00 H new ATOM 0 HB2 SER A 218 2.793 -2.300 4.959 1.00 0.00 H new ATOM 0 HB3 SER A 218 4.149 -3.035 4.128 1.00 0.00 H new ATOM 0 HG SER A 218 4.605 -1.004 6.073 1.00 0.00 H new ATOM 261 N ALA A 219 1.982 0.530 3.531 1.00 0.00 N ATOM 262 CA ALA A 219 1.075 1.597 3.935 1.00 0.00 C ATOM 263 C ALA A 219 -0.315 1.049 4.237 1.00 0.00 C ATOM 264 O ALA A 219 -0.608 -0.114 3.959 1.00 0.00 O ATOM 265 CB ALA A 219 1.001 2.663 2.853 1.00 0.00 C ATOM 0 H ALA A 219 1.728 0.069 2.657 1.00 0.00 H new ATOM 0 HA ALA A 219 1.465 2.048 4.847 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.320 3.454 3.167 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.993 3.083 2.687 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.636 2.217 1.927 1.00 0.00 H new ATOM 271 N MET A 220 -1.168 1.892 4.809 1.00 0.00 N ATOM 272 CA MET A 220 -2.527 1.490 5.149 1.00 0.00 C ATOM 273 C MET A 220 -3.545 2.229 4.286 1.00 0.00 C ATOM 274 O MET A 220 -3.217 3.216 3.628 1.00 0.00 O ATOM 275 CB MET A 220 -2.805 1.758 6.628 1.00 0.00 C ATOM 276 CG MET A 220 -2.455 0.588 7.534 1.00 0.00 C ATOM 277 SD MET A 220 -1.417 1.069 8.929 1.00 0.00 S ATOM 278 CE MET A 220 -2.132 0.081 10.239 1.00 0.00 C ATOM 0 H MET A 220 -0.942 2.858 5.047 1.00 0.00 H new ATOM 0 HA MET A 220 -2.622 0.421 4.956 1.00 0.00 H new ATOM 0 HB2 MET A 220 -2.237 2.633 6.943 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.860 2.001 6.753 1.00 0.00 H new ATOM 0 HG2 MET A 220 -3.374 0.138 7.909 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.941 -0.176 6.951 1.00 0.00 H new ATOM 0 HE1 MET A 220 -1.596 0.268 11.170 1.00 0.00 H new ATOM 0 HE2 MET A 220 -3.181 0.348 10.364 1.00 0.00 H new ATOM 0 HE3 MET A 220 -2.054 -0.975 9.982 1.00 0.00 H new ATOM 288 N VAL A 221 -4.782 1.742 4.294 1.00 0.00 N ATOM 289 CA VAL A 221 -5.852 2.354 3.513 1.00 0.00 C ATOM 290 C VAL A 221 -6.936 2.921 4.425 1.00 0.00 C ATOM 291 O VAL A 221 -7.477 2.215 5.277 1.00 0.00 O ATOM 292 CB VAL A 221 -6.482 1.340 2.536 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.633 1.971 1.765 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.430 0.797 1.582 1.00 0.00 C ATOM 0 H VAL A 221 -5.069 0.925 4.833 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.408 3.166 2.938 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.882 0.509 3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.060 1.236 1.083 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.399 2.306 2.464 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.265 2.824 1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.891 0.083 0.900 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.999 1.619 1.010 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.645 0.299 2.151 1.00 0.00 H new ATOM 304 N SER A 222 -7.248 4.200 4.241 1.00 0.00 N ATOM 305 CA SER A 222 -8.265 4.864 5.047 1.00 0.00 C ATOM 306 C SER A 222 -9.524 5.129 4.227 1.00 0.00 C ATOM 307 O SER A 222 -10.633 5.135 4.759 1.00 0.00 O ATOM 308 CB SER A 222 -7.722 6.179 5.608 1.00 0.00 C ATOM 309 OG SER A 222 -8.750 6.932 6.230 1.00 0.00 O ATOM 0 H SER A 222 -6.810 4.797 3.540 1.00 0.00 H new ATOM 0 HA SER A 222 -8.525 4.203 5.874 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.932 5.971 6.329 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.274 6.764 4.804 1.00 0.00 H new ATOM 0 HG SER A 222 -8.377 7.767 6.582 1.00 0.00 H new ATOM 315 N MET A 223 -9.342 5.350 2.929 1.00 0.00 N ATOM 316 CA MET A 223 -10.465 5.616 2.036 1.00 0.00 C ATOM 317 C MET A 223 -10.077 5.355 0.584 1.00 0.00 C ATOM 318 O MET A 223 -9.008 5.764 0.133 1.00 0.00 O ATOM 319 CB MET A 223 -10.941 7.062 2.202 1.00 0.00 C ATOM 320 CG MET A 223 -12.426 7.182 2.500 1.00 0.00 C ATOM 321 SD MET A 223 -13.446 7.045 1.020 1.00 0.00 S ATOM 322 CE MET A 223 -13.954 5.330 1.116 1.00 0.00 C ATOM 0 H MET A 223 -8.430 5.350 2.473 1.00 0.00 H new ATOM 0 HA MET A 223 -11.279 4.941 2.300 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.378 7.531 3.009 1.00 0.00 H new ATOM 0 HB3 MET A 223 -10.715 7.617 1.291 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.714 6.405 3.208 1.00 0.00 H new ATOM 0 HG3 MET A 223 -12.619 8.140 2.982 1.00 0.00 H new ATOM 0 HE1 MET A 223 -14.159 4.955 0.113 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.157 4.739 1.569 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.855 5.251 1.724 1.00 0.00 H new ATOM 332 N VAL A 224 -10.957 4.674 -0.144 1.00 0.00 N ATOM 333 CA VAL A 224 -10.709 4.359 -1.545 1.00 0.00 C ATOM 334 C VAL A 224 -11.993 4.445 -2.362 1.00 0.00 C ATOM 335 O VAL A 224 -13.086 4.206 -1.847 1.00 0.00 O ATOM 336 CB VAL A 224 -10.096 2.953 -1.705 1.00 0.00 C ATOM 337 CG1 VAL A 224 -11.049 1.888 -1.185 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.731 2.689 -3.159 1.00 0.00 C ATOM 0 H VAL A 224 -11.848 4.330 0.214 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.998 5.097 -1.917 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.183 2.909 -1.112 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.597 0.904 -1.308 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.251 2.065 -0.129 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.983 1.930 -1.746 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.300 1.692 -3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.627 2.756 -3.777 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.005 3.430 -3.492 1.00 0.00 H new ATOM 348 N THR A 225 -11.855 4.787 -3.639 1.00 0.00 N ATOM 349 CA THR A 225 -13.007 4.905 -4.528 1.00 0.00 C ATOM 350 C THR A 225 -13.050 3.746 -5.517 1.00 0.00 C ATOM 351 O THR A 225 -12.013 3.223 -5.924 1.00 0.00 O ATOM 352 CB THR A 225 -12.959 6.233 -5.285 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.752 6.351 -6.015 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.069 7.443 -4.381 1.00 0.00 C ATOM 0 H THR A 225 -10.958 4.987 -4.082 1.00 0.00 H new ATOM 0 HA THR A 225 -13.910 4.874 -3.918 1.00 0.00 H new ATOM 0 HB THR A 225 -13.823 6.217 -5.950 1.00 0.00 H new ATOM 0 HG1 THR A 225 -10.998 6.413 -5.392 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.028 8.351 -4.982 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.015 7.408 -3.840 1.00 0.00 H new ATOM 0 HG23 THR A 225 -12.244 7.442 -3.669 1.00 0.00 H new ATOM 362 N LYS A 226 -14.260 3.349 -5.901 1.00 0.00 N ATOM 363 CA LYS A 226 -14.441 2.253 -6.844 1.00 0.00 C ATOM 364 C LYS A 226 -14.697 2.785 -8.252 1.00 0.00 C ATOM 365 O LYS A 226 -15.807 2.677 -8.775 1.00 0.00 O ATOM 366 CB LYS A 226 -15.599 1.356 -6.401 1.00 0.00 C ATOM 367 CG LYS A 226 -15.847 0.177 -7.329 1.00 0.00 C ATOM 368 CD LYS A 226 -17.160 0.322 -8.083 1.00 0.00 C ATOM 369 CE LYS A 226 -17.885 -1.009 -8.200 1.00 0.00 C ATOM 370 NZ LYS A 226 -19.307 -0.833 -8.606 1.00 0.00 N ATOM 0 H LYS A 226 -15.129 3.771 -5.573 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.524 1.664 -6.861 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.394 0.981 -5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.508 1.955 -6.338 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.026 0.095 -8.041 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.860 -0.746 -6.749 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.798 1.041 -7.570 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -16.967 0.721 -9.079 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.374 -1.638 -8.929 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -17.842 -1.531 -7.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.766 -1.764 -8.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -19.801 -0.254 -7.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -19.348 -0.358 -9.530 1.00 0.00 H new ATOM 384 N ASP A 227 -13.664 3.361 -8.858 1.00 0.00 N ATOM 385 CA ASP A 227 -13.777 3.912 -10.204 1.00 0.00 C ATOM 386 C ASP A 227 -12.793 3.230 -11.155 1.00 0.00 C ATOM 387 O ASP A 227 -12.324 2.125 -10.883 1.00 0.00 O ATOM 388 CB ASP A 227 -13.532 5.424 -10.174 1.00 0.00 C ATOM 389 CG ASP A 227 -14.457 6.178 -11.109 1.00 0.00 C ATOM 390 OD1 ASP A 227 -14.822 5.616 -12.163 1.00 0.00 O ATOM 391 OD2 ASP A 227 -14.816 7.329 -10.786 1.00 0.00 O ATOM 0 H ASP A 227 -12.739 3.458 -8.439 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.786 3.725 -10.571 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.669 5.791 -9.157 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.497 5.627 -10.449 1.00 0.00 H new ATOM 396 N ASN A 228 -12.487 3.887 -12.272 1.00 0.00 N ATOM 397 CA ASN A 228 -11.565 3.330 -13.257 1.00 0.00 C ATOM 398 C ASN A 228 -10.878 4.435 -14.064 1.00 0.00 C ATOM 399 O ASN A 228 -11.391 4.862 -15.099 1.00 0.00 O ATOM 400 CB ASN A 228 -12.312 2.387 -14.202 1.00 0.00 C ATOM 401 CG ASN A 228 -13.570 3.016 -14.769 1.00 0.00 C ATOM 402 OD1 ASN A 228 -13.897 4.163 -14.463 1.00 0.00 O ATOM 403 ND2 ASN A 228 -14.283 2.266 -15.602 1.00 0.00 N ATOM 0 H ASN A 228 -12.863 4.803 -12.516 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.797 2.773 -12.720 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.652 2.099 -15.020 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.574 1.474 -13.668 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -15.139 2.636 -16.016 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -13.975 1.320 -15.828 1.00 0.00 H new ATOM 410 N PRO A 229 -9.704 4.915 -13.607 1.00 0.00 N ATOM 411 CA PRO A 229 -9.058 4.436 -12.381 1.00 0.00 C ATOM 412 C PRO A 229 -9.698 5.021 -11.130 1.00 0.00 C ATOM 413 O PRO A 229 -10.511 5.941 -11.210 1.00 0.00 O ATOM 414 CB PRO A 229 -7.629 4.945 -12.527 1.00 0.00 C ATOM 415 CG PRO A 229 -7.772 6.207 -13.300 1.00 0.00 C ATOM 416 CD PRO A 229 -8.913 5.976 -14.260 1.00 0.00 C ATOM 0 HA PRO A 229 -9.137 3.355 -12.267 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.168 5.122 -11.556 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -7.001 4.225 -13.051 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.981 7.048 -12.639 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.853 6.444 -13.836 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.502 6.881 -14.409 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.555 5.664 -15.241 1.00 0.00 H new ATOM 424 N GLY A 230 -9.321 4.486 -9.975 1.00 0.00 N ATOM 425 CA GLY A 230 -9.866 4.970 -8.723 1.00 0.00 C ATOM 426 C GLY A 230 -8.813 5.618 -7.847 1.00 0.00 C ATOM 427 O GLY A 230 -7.640 5.248 -7.898 1.00 0.00 O ATOM 0 H GLY A 230 -8.647 3.725 -9.884 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.657 5.691 -8.929 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.323 4.140 -8.184 1.00 0.00 H new ATOM 431 N VAL A 231 -9.230 6.590 -7.043 1.00 0.00 N ATOM 432 CA VAL A 231 -8.314 7.291 -6.153 1.00 0.00 C ATOM 433 C VAL A 231 -8.409 6.747 -4.733 1.00 0.00 C ATOM 434 O VAL A 231 -9.496 6.440 -4.246 1.00 0.00 O ATOM 435 CB VAL A 231 -8.595 8.804 -6.136 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.525 9.539 -5.343 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.683 9.345 -7.554 1.00 0.00 C ATOM 0 H VAL A 231 -10.197 6.910 -6.990 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.307 7.124 -6.536 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.554 8.971 -5.646 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.742 10.607 -5.343 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.515 9.171 -4.317 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.551 9.366 -5.800 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -8.882 10.416 -7.523 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.740 9.166 -8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.490 8.841 -8.086 1.00 0.00 H new ATOM 447 N VAL A 232 -7.261 6.624 -4.075 1.00 0.00 N ATOM 448 CA VAL A 232 -7.214 6.110 -2.713 1.00 0.00 C ATOM 449 C VAL A 232 -6.308 6.964 -1.830 1.00 0.00 C ATOM 450 O VAL A 232 -5.428 7.671 -2.322 1.00 0.00 O ATOM 451 CB VAL A 232 -6.718 4.650 -2.689 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.382 4.527 -3.405 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.613 4.137 -1.260 1.00 0.00 C ATOM 0 H VAL A 232 -6.352 6.873 -4.464 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.230 6.150 -2.321 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.447 4.034 -3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -5.049 3.490 -3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.494 4.845 -4.442 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.644 5.158 -2.910 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -6.261 3.105 -1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.910 4.755 -0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.593 4.182 -0.784 1.00 0.00 H new ATOM 463 N THR A 233 -6.530 6.885 -0.522 1.00 0.00 N ATOM 464 CA THR A 233 -5.737 7.640 0.440 1.00 0.00 C ATOM 465 C THR A 233 -5.128 6.706 1.481 1.00 0.00 C ATOM 466 O THR A 233 -5.595 5.582 1.666 1.00 0.00 O ATOM 467 CB THR A 233 -6.605 8.695 1.129 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.628 9.148 0.261 1.00 0.00 O ATOM 469 CG2 THR A 233 -5.822 9.908 1.588 1.00 0.00 C ATOM 0 H THR A 233 -7.256 6.303 -0.103 1.00 0.00 H new ATOM 0 HA THR A 233 -4.930 8.140 -0.096 1.00 0.00 H new ATOM 0 HB THR A 233 -7.022 8.198 2.005 1.00 0.00 H new ATOM 0 HG1 THR A 233 -8.173 9.821 0.721 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.497 10.617 2.068 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.055 9.599 2.299 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.349 10.383 0.728 1.00 0.00 H new ATOM 477 N CYS A 234 -4.084 7.173 2.156 1.00 0.00 N ATOM 478 CA CYS A 234 -3.417 6.369 3.176 1.00 0.00 C ATOM 479 C CYS A 234 -3.876 6.772 4.572 1.00 0.00 C ATOM 480 O CYS A 234 -4.516 7.808 4.752 1.00 0.00 O ATOM 481 CB CYS A 234 -1.895 6.513 3.074 1.00 0.00 C ATOM 482 SG CYS A 234 -1.274 6.788 1.395 1.00 0.00 S ATOM 0 H CYS A 234 -3.682 8.100 2.017 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.687 5.327 3.003 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.579 7.344 3.705 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.430 5.613 3.476 1.00 0.00 H new ATOM 0 HG CYS A 234 0.021 6.897 1.424 1.00 0.00 H new ATOM 488 N LEU A 235 -3.542 5.946 5.557 1.00 0.00 N ATOM 489 CA LEU A 235 -3.915 6.213 6.940 1.00 0.00 C ATOM 490 C LEU A 235 -3.302 7.524 7.421 1.00 0.00 C ATOM 491 O LEU A 235 -2.330 8.013 6.845 1.00 0.00 O ATOM 492 CB LEU A 235 -3.461 5.062 7.838 1.00 0.00 C ATOM 493 CG LEU A 235 -4.322 4.827 9.081 1.00 0.00 C ATOM 494 CD1 LEU A 235 -5.397 3.788 8.795 1.00 0.00 C ATOM 495 CD2 LEU A 235 -3.458 4.393 10.256 1.00 0.00 C ATOM 0 H LEU A 235 -3.013 5.085 5.422 1.00 0.00 H new ATOM 0 HA LEU A 235 -5.000 6.300 6.993 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.446 4.146 7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.436 5.253 8.156 1.00 0.00 H new ATOM 0 HG LEU A 235 -4.811 5.765 9.344 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -6.000 3.633 9.690 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -6.035 4.138 7.983 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.927 2.848 8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -4.088 4.231 11.131 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.941 3.467 10.005 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -2.726 5.170 10.476 1.00 0.00 H new ATOM 507 N ASP A 236 -3.875 8.089 8.480 1.00 0.00 N ATOM 508 CA ASP A 236 -3.381 9.345 9.038 1.00 0.00 C ATOM 509 C ASP A 236 -1.899 9.243 9.388 1.00 0.00 C ATOM 510 O ASP A 236 -1.172 10.235 9.345 1.00 0.00 O ATOM 511 CB ASP A 236 -4.187 9.724 10.282 1.00 0.00 C ATOM 512 CG ASP A 236 -4.011 11.182 10.661 1.00 0.00 C ATOM 513 OD1 ASP A 236 -3.037 11.496 11.376 1.00 0.00 O ATOM 514 OD2 ASP A 236 -4.848 12.008 10.242 1.00 0.00 O ATOM 0 H ASP A 236 -4.681 7.698 8.969 1.00 0.00 H new ATOM 0 HA ASP A 236 -3.502 10.122 8.283 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -5.243 9.523 10.103 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.880 9.094 11.117 1.00 0.00 H new ATOM 519 N GLU A 237 -1.460 8.038 9.736 1.00 0.00 N ATOM 520 CA GLU A 237 -0.064 7.806 10.093 1.00 0.00 C ATOM 521 C GLU A 237 0.592 6.832 9.120 1.00 0.00 C ATOM 522 O GLU A 237 1.474 6.060 9.499 1.00 0.00 O ATOM 523 CB GLU A 237 0.037 7.267 11.521 1.00 0.00 C ATOM 524 CG GLU A 237 -0.604 5.901 11.702 1.00 0.00 C ATOM 525 CD GLU A 237 -1.332 5.770 13.025 1.00 0.00 C ATOM 526 OE1 GLU A 237 -0.659 5.768 14.077 1.00 0.00 O ATOM 527 OE2 GLU A 237 -2.577 5.669 13.010 1.00 0.00 O ATOM 0 H GLU A 237 -2.050 7.207 9.779 1.00 0.00 H new ATOM 0 HA GLU A 237 0.463 8.758 10.035 1.00 0.00 H new ATOM 0 HB2 GLU A 237 1.088 7.206 11.804 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -0.436 7.974 12.202 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.305 5.722 10.887 1.00 0.00 H new ATOM 0 HG3 GLU A 237 0.165 5.131 11.637 1.00 0.00 H new ATOM 534 N ALA A 238 0.155 6.871 7.866 1.00 0.00 N ATOM 535 CA ALA A 238 0.700 5.991 6.839 1.00 0.00 C ATOM 536 C ALA A 238 2.050 6.497 6.342 1.00 0.00 C ATOM 537 O ALA A 238 2.572 7.494 6.840 1.00 0.00 O ATOM 538 CB ALA A 238 -0.277 5.865 5.680 1.00 0.00 C ATOM 0 H ALA A 238 -0.575 7.503 7.536 1.00 0.00 H new ATOM 0 HA ALA A 238 0.851 5.007 7.282 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.143 5.205 4.921 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.218 5.450 6.041 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.456 6.849 5.247 1.00 0.00 H new ATOM 544 N ARG A 239 2.610 5.802 5.356 1.00 0.00 N ATOM 545 CA ARG A 239 3.899 6.182 4.791 1.00 0.00 C ATOM 546 C ARG A 239 3.937 5.913 3.290 1.00 0.00 C ATOM 547 O ARG A 239 3.308 4.975 2.801 1.00 0.00 O ATOM 548 CB ARG A 239 5.027 5.418 5.486 1.00 0.00 C ATOM 549 CG ARG A 239 6.413 5.961 5.172 1.00 0.00 C ATOM 550 CD ARG A 239 6.651 7.302 5.845 1.00 0.00 C ATOM 551 NE ARG A 239 7.083 7.149 7.233 1.00 0.00 N ATOM 552 CZ ARG A 239 8.326 6.838 7.592 1.00 0.00 C ATOM 553 NH1 ARG A 239 9.262 6.646 6.671 1.00 0.00 N ATOM 554 NH2 ARG A 239 8.634 6.717 8.876 1.00 0.00 N ATOM 0 H ARG A 239 2.191 4.974 4.933 1.00 0.00 H new ATOM 0 HA ARG A 239 4.038 7.251 4.953 1.00 0.00 H new ATOM 0 HB2 ARG A 239 4.868 5.453 6.564 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.981 4.370 5.190 1.00 0.00 H new ATOM 0 HG2 ARG A 239 7.168 5.248 5.503 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.527 6.069 4.093 1.00 0.00 H new ATOM 0 HD2 ARG A 239 7.406 7.857 5.289 1.00 0.00 H new ATOM 0 HD3 ARG A 239 5.735 7.891 5.813 1.00 0.00 H new ATOM 0 HE ARG A 239 6.391 7.289 7.969 1.00 0.00 H new ATOM 0 HH11 ARG A 239 9.030 6.737 5.682 1.00 0.00 H new ATOM 0 HH12 ARG A 239 10.213 6.408 6.952 1.00 0.00 H new ATOM 0 HH21 ARG A 239 7.918 6.862 9.588 1.00 0.00 H new ATOM 0 HH22 ARG A 239 9.587 6.479 9.152 1.00 0.00 H new ATOM 568 N HIS A 240 4.680 6.742 2.564 1.00 0.00 N ATOM 569 CA HIS A 240 4.801 6.593 1.118 1.00 0.00 C ATOM 570 C HIS A 240 6.071 5.830 0.756 1.00 0.00 C ATOM 571 O HIS A 240 7.115 6.009 1.382 1.00 0.00 O ATOM 572 CB HIS A 240 4.808 7.967 0.443 1.00 0.00 C ATOM 573 CG HIS A 240 5.738 8.947 1.088 1.00 0.00 C ATOM 574 ND1 HIS A 240 7.109 8.882 0.956 1.00 0.00 N ATOM 575 CD2 HIS A 240 5.487 10.021 1.873 1.00 0.00 C ATOM 576 CE1 HIS A 240 7.661 9.874 1.633 1.00 0.00 C ATOM 577 NE2 HIS A 240 6.699 10.579 2.198 1.00 0.00 N ATOM 0 H HIS A 240 5.207 7.524 2.953 1.00 0.00 H new ATOM 0 HA HIS A 240 3.942 6.024 0.762 1.00 0.00 H new ATOM 0 HB2 HIS A 240 5.089 7.847 -0.603 1.00 0.00 H new ATOM 0 HB3 HIS A 240 3.797 8.375 0.457 1.00 0.00 H new ATOM 0 HD2 HIS A 240 4.515 10.373 2.185 1.00 0.00 H new ATOM 0 HE1 HIS A 240 8.720 10.074 1.711 1.00 0.00 H new ATOM 0 HE2 HIS A 240 6.834 11.405 2.782 1.00 0.00 H new ATOM 586 N GLY A 241 5.974 4.977 -0.259 1.00 0.00 N ATOM 587 CA GLY A 241 7.122 4.200 -0.685 1.00 0.00 C ATOM 588 C GLY A 241 6.945 3.611 -2.071 1.00 0.00 C ATOM 589 O GLY A 241 7.489 2.548 -2.375 1.00 0.00 O ATOM 0 H GLY A 241 5.121 4.811 -0.793 1.00 0.00 H new ATOM 0 HA2 GLY A 241 8.009 4.833 -0.674 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.296 3.395 0.029 1.00 0.00 H new ATOM 593 N PHE A 242 6.184 4.300 -2.913 1.00 0.00 N ATOM 594 CA PHE A 242 5.937 3.838 -4.276 1.00 0.00 C ATOM 595 C PHE A 242 5.772 5.019 -5.225 1.00 0.00 C ATOM 596 O PHE A 242 5.011 5.947 -4.949 1.00 0.00 O ATOM 597 CB PHE A 242 4.692 2.941 -4.333 1.00 0.00 C ATOM 598 CG PHE A 242 4.192 2.495 -2.986 1.00 0.00 C ATOM 599 CD1 PHE A 242 4.797 1.440 -2.322 1.00 0.00 C ATOM 600 CD2 PHE A 242 3.118 3.132 -2.385 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.340 1.028 -1.084 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.656 2.724 -1.148 1.00 0.00 C ATOM 603 CZ PHE A 242 3.268 1.672 -0.497 1.00 0.00 C ATOM 0 H PHE A 242 5.727 5.181 -2.677 1.00 0.00 H new ATOM 0 HA PHE A 242 6.801 3.253 -4.591 1.00 0.00 H new ATOM 0 HB2 PHE A 242 3.894 3.478 -4.845 1.00 0.00 H new ATOM 0 HB3 PHE A 242 4.919 2.060 -4.934 1.00 0.00 H new ATOM 0 HD1 PHE A 242 5.635 0.934 -2.777 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.636 3.957 -2.889 1.00 0.00 H new ATOM 0 HE1 PHE A 242 4.820 0.204 -0.577 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.817 3.228 -0.691 1.00 0.00 H new ATOM 0 HZ PHE A 242 2.909 1.353 0.470 1.00 0.00 H new ATOM 613 N GLU A 243 6.491 4.981 -6.342 1.00 0.00 N ATOM 614 CA GLU A 243 6.423 6.052 -7.331 1.00 0.00 C ATOM 615 C GLU A 243 5.470 5.689 -8.465 1.00 0.00 C ATOM 616 O GLU A 243 4.888 4.604 -8.477 1.00 0.00 O ATOM 617 CB GLU A 243 7.817 6.345 -7.892 1.00 0.00 C ATOM 618 CG GLU A 243 8.504 7.526 -7.227 1.00 0.00 C ATOM 619 CD GLU A 243 8.468 8.778 -8.084 1.00 0.00 C ATOM 620 OE1 GLU A 243 8.451 8.646 -9.326 1.00 0.00 O ATOM 621 OE2 GLU A 243 8.456 9.888 -7.512 1.00 0.00 O ATOM 0 H GLU A 243 7.127 4.221 -6.585 1.00 0.00 H new ATOM 0 HA GLU A 243 6.043 6.946 -6.836 1.00 0.00 H new ATOM 0 HB2 GLU A 243 8.441 5.459 -7.774 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.736 6.538 -8.962 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.023 7.730 -6.271 1.00 0.00 H new ATOM 0 HG3 GLU A 243 9.541 7.266 -7.013 1.00 0.00 H new ATOM 628 N THR A 244 5.318 6.604 -9.417 1.00 0.00 N ATOM 629 CA THR A 244 4.437 6.382 -10.557 1.00 0.00 C ATOM 630 C THR A 244 4.887 5.168 -11.364 1.00 0.00 C ATOM 631 O THR A 244 5.869 5.232 -12.103 1.00 0.00 O ATOM 632 CB THR A 244 4.406 7.621 -11.453 1.00 0.00 C ATOM 633 OG1 THR A 244 4.642 8.794 -10.695 1.00 0.00 O ATOM 634 CG2 THR A 244 3.092 7.801 -12.182 1.00 0.00 C ATOM 0 H THR A 244 5.794 7.506 -9.421 1.00 0.00 H new ATOM 0 HA THR A 244 3.433 6.192 -10.177 1.00 0.00 H new ATOM 0 HB THR A 244 5.192 7.463 -12.191 1.00 0.00 H new ATOM 0 HG1 THR A 244 4.620 9.575 -11.286 1.00 0.00 H new ATOM 0 HG21 THR A 244 3.138 8.698 -12.799 1.00 0.00 H new ATOM 0 HG22 THR A 244 2.906 6.934 -12.816 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.284 7.901 -11.457 1.00 0.00 H new ATOM 642 N GLY A 245 4.162 4.064 -11.218 1.00 0.00 N ATOM 643 CA GLY A 245 4.505 2.853 -11.941 1.00 0.00 C ATOM 644 C GLY A 245 4.724 1.664 -11.024 1.00 0.00 C ATOM 645 O GLY A 245 4.773 0.522 -11.483 1.00 0.00 O ATOM 0 H GLY A 245 3.344 3.986 -10.613 1.00 0.00 H new ATOM 0 HA2 GLY A 245 3.709 2.619 -12.648 1.00 0.00 H new ATOM 0 HA3 GLY A 245 5.409 3.027 -12.525 1.00 0.00 H new ATOM 649 N ASP A 246 4.856 1.926 -9.727 1.00 0.00 N ATOM 650 CA ASP A 246 5.072 0.862 -8.754 1.00 0.00 C ATOM 651 C ASP A 246 3.834 -0.021 -8.634 1.00 0.00 C ATOM 652 O ASP A 246 2.788 0.279 -9.208 1.00 0.00 O ATOM 653 CB ASP A 246 5.426 1.453 -7.388 1.00 0.00 C ATOM 654 CG ASP A 246 6.518 0.671 -6.685 1.00 0.00 C ATOM 655 OD1 ASP A 246 7.477 0.248 -7.364 1.00 0.00 O ATOM 656 OD2 ASP A 246 6.412 0.479 -5.455 1.00 0.00 O ATOM 0 H ASP A 246 4.817 2.863 -9.327 1.00 0.00 H new ATOM 0 HA ASP A 246 5.904 0.249 -9.101 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.747 2.487 -7.515 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.535 1.471 -6.761 1.00 0.00 H new ATOM 661 N PHE A 247 3.959 -1.112 -7.884 1.00 0.00 N ATOM 662 CA PHE A 247 2.847 -2.035 -7.691 1.00 0.00 C ATOM 663 C PHE A 247 2.537 -2.211 -6.210 1.00 0.00 C ATOM 664 O PHE A 247 3.387 -1.964 -5.353 1.00 0.00 O ATOM 665 CB PHE A 247 3.163 -3.395 -8.317 1.00 0.00 C ATOM 666 CG PHE A 247 3.408 -3.338 -9.798 1.00 0.00 C ATOM 667 CD1 PHE A 247 4.478 -2.623 -10.311 1.00 0.00 C ATOM 668 CD2 PHE A 247 2.566 -4.000 -10.677 1.00 0.00 C ATOM 669 CE1 PHE A 247 4.705 -2.570 -11.674 1.00 0.00 C ATOM 670 CE2 PHE A 247 2.786 -3.949 -12.040 1.00 0.00 C ATOM 671 CZ PHE A 247 3.857 -3.233 -12.539 1.00 0.00 C ATOM 0 H PHE A 247 4.817 -1.378 -7.401 1.00 0.00 H new ATOM 0 HA PHE A 247 1.972 -1.611 -8.183 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.043 -3.814 -7.828 1.00 0.00 H new ATOM 0 HB3 PHE A 247 2.335 -4.076 -8.121 1.00 0.00 H new ATOM 0 HD1 PHE A 247 5.143 -2.101 -9.639 1.00 0.00 H new ATOM 0 HD2 PHE A 247 1.728 -4.562 -10.292 1.00 0.00 H new ATOM 0 HE1 PHE A 247 5.544 -2.011 -12.061 1.00 0.00 H new ATOM 0 HE2 PHE A 247 2.121 -4.468 -12.715 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.031 -3.192 -13.604 1.00 0.00 H new ATOM 681 N VAL A 248 1.316 -2.642 -5.916 1.00 0.00 N ATOM 682 CA VAL A 248 0.896 -2.854 -4.536 1.00 0.00 C ATOM 683 C VAL A 248 -0.233 -3.876 -4.454 1.00 0.00 C ATOM 684 O VAL A 248 -1.116 -3.915 -5.310 1.00 0.00 O ATOM 685 CB VAL A 248 0.437 -1.538 -3.876 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.537 -0.491 -3.951 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.841 -1.025 -4.524 1.00 0.00 C ATOM 0 H VAL A 248 0.601 -2.851 -6.613 1.00 0.00 H new ATOM 0 HA VAL A 248 1.764 -3.235 -3.998 1.00 0.00 H new ATOM 0 HB VAL A 248 0.226 -1.738 -2.826 1.00 0.00 H new ATOM 0 HG11 VAL A 248 1.195 0.431 -3.480 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.423 -0.856 -3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.783 -0.296 -4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.146 -0.096 -4.042 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.664 -0.843 -5.584 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.630 -1.768 -4.411 1.00 0.00 H new ATOM 697 N SER A 249 -0.197 -4.699 -3.412 1.00 0.00 N ATOM 698 CA SER A 249 -1.213 -5.720 -3.205 1.00 0.00 C ATOM 699 C SER A 249 -2.087 -5.362 -2.006 1.00 0.00 C ATOM 700 O SER A 249 -1.744 -4.480 -1.219 1.00 0.00 O ATOM 701 CB SER A 249 -0.550 -7.085 -2.994 1.00 0.00 C ATOM 702 OG SER A 249 -0.364 -7.362 -1.616 1.00 0.00 O ATOM 0 H SER A 249 0.529 -4.677 -2.696 1.00 0.00 H new ATOM 0 HA SER A 249 -1.846 -5.771 -4.091 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.166 -7.864 -3.443 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.413 -7.106 -3.504 1.00 0.00 H new ATOM 0 HG SER A 249 0.059 -8.240 -1.513 1.00 0.00 H new ATOM 708 N PHE A 250 -3.219 -6.046 -1.874 1.00 0.00 N ATOM 709 CA PHE A 250 -4.136 -5.788 -0.772 1.00 0.00 C ATOM 710 C PHE A 250 -3.955 -6.821 0.340 1.00 0.00 C ATOM 711 O PHE A 250 -3.543 -7.952 0.088 1.00 0.00 O ATOM 712 CB PHE A 250 -5.583 -5.809 -1.275 1.00 0.00 C ATOM 713 CG PHE A 250 -6.125 -4.455 -1.651 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.270 -3.408 -1.965 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.493 -4.233 -1.693 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.770 -2.166 -2.312 1.00 0.00 C ATOM 717 CE2 PHE A 250 -7.997 -2.994 -2.040 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.135 -1.960 -2.349 1.00 0.00 C ATOM 0 H PHE A 250 -3.522 -6.780 -2.514 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.912 -4.802 -0.365 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.645 -6.466 -2.142 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.219 -6.241 -0.502 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.202 -3.565 -1.938 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.172 -5.037 -1.452 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.094 -1.359 -2.554 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.065 -2.834 -2.070 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.528 -0.991 -2.619 1.00 0.00 H new ATOM 728 N SER A 251 -4.264 -6.421 1.573 1.00 0.00 N ATOM 729 CA SER A 251 -4.131 -7.314 2.721 1.00 0.00 C ATOM 730 C SER A 251 -5.505 -7.745 3.246 1.00 0.00 C ATOM 731 O SER A 251 -6.121 -8.658 2.696 1.00 0.00 O ATOM 732 CB SER A 251 -3.316 -6.637 3.826 1.00 0.00 C ATOM 733 OG SER A 251 -1.965 -6.469 3.435 1.00 0.00 O ATOM 0 H SER A 251 -4.607 -5.488 1.801 1.00 0.00 H new ATOM 0 HA SER A 251 -3.603 -8.211 2.398 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.753 -5.666 4.061 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.363 -7.236 4.735 1.00 0.00 H new ATOM 0 HG SER A 251 -1.408 -6.340 4.231 1.00 0.00 H new ATOM 739 N GLU A 252 -5.989 -7.092 4.305 1.00 0.00 N ATOM 740 CA GLU A 252 -7.291 -7.431 4.874 1.00 0.00 C ATOM 741 C GLU A 252 -8.316 -6.358 4.545 1.00 0.00 C ATOM 742 O GLU A 252 -8.513 -5.425 5.317 1.00 0.00 O ATOM 743 CB GLU A 252 -7.183 -7.573 6.393 1.00 0.00 C ATOM 744 CG GLU A 252 -6.554 -6.369 7.075 1.00 0.00 C ATOM 745 CD GLU A 252 -7.271 -5.983 8.354 1.00 0.00 C ATOM 746 OE1 GLU A 252 -8.374 -5.402 8.266 1.00 0.00 O ATOM 747 OE2 GLU A 252 -6.729 -6.260 9.445 1.00 0.00 O ATOM 0 H GLU A 252 -5.502 -6.332 4.781 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.613 -8.378 4.440 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -8.179 -7.734 6.806 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -6.594 -8.460 6.625 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -5.510 -6.588 7.300 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -6.562 -5.522 6.389 1.00 0.00 H new ATOM 754 N VAL A 253 -8.974 -6.501 3.402 1.00 0.00 N ATOM 755 CA VAL A 253 -9.978 -5.535 2.981 1.00 0.00 C ATOM 756 C VAL A 253 -11.391 -6.039 3.252 1.00 0.00 C ATOM 757 O VAL A 253 -11.660 -7.237 3.188 1.00 0.00 O ATOM 758 CB VAL A 253 -9.852 -5.209 1.479 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.629 -3.946 1.142 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.389 -5.070 1.074 1.00 0.00 C ATOM 0 H VAL A 253 -8.831 -7.274 2.752 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.799 -4.633 3.565 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.279 -6.036 0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.529 -3.730 0.078 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.681 -4.090 1.386 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.234 -3.111 1.720 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.326 -4.840 0.010 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.928 -4.266 1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.866 -6.005 1.275 1.00 0.00 H new ATOM 770 N GLN A 254 -12.293 -5.106 3.537 1.00 0.00 N ATOM 771 CA GLN A 254 -13.687 -5.437 3.796 1.00 0.00 C ATOM 772 C GLN A 254 -14.555 -4.919 2.656 1.00 0.00 C ATOM 773 O GLN A 254 -14.737 -3.712 2.499 1.00 0.00 O ATOM 774 CB GLN A 254 -14.146 -4.838 5.130 1.00 0.00 C ATOM 775 CG GLN A 254 -14.578 -5.882 6.148 1.00 0.00 C ATOM 776 CD GLN A 254 -15.921 -6.501 5.816 1.00 0.00 C ATOM 777 OE1 GLN A 254 -16.046 -7.721 5.711 1.00 0.00 O ATOM 778 NE2 GLN A 254 -16.934 -5.660 5.645 1.00 0.00 N ATOM 0 H GLN A 254 -12.081 -4.110 3.594 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.787 -6.521 3.859 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.334 -4.245 5.552 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -14.976 -4.156 4.946 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -13.824 -6.667 6.200 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -14.628 -5.422 7.135 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -16.785 -4.656 5.742 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -17.861 -6.018 5.417 1.00 0.00 H new ATOM 787 N GLY A 255 -15.065 -5.837 1.847 1.00 0.00 N ATOM 788 CA GLY A 255 -15.882 -5.450 0.713 1.00 0.00 C ATOM 789 C GLY A 255 -15.098 -5.525 -0.580 1.00 0.00 C ATOM 790 O GLY A 255 -15.450 -6.278 -1.488 1.00 0.00 O ATOM 0 H GLY A 255 -14.928 -6.842 1.955 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.754 -6.101 0.651 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.252 -4.435 0.858 1.00 0.00 H new ATOM 794 N MET A 256 -14.017 -4.754 -0.653 1.00 0.00 N ATOM 795 CA MET A 256 -13.158 -4.742 -1.833 1.00 0.00 C ATOM 796 C MET A 256 -12.027 -5.755 -1.668 1.00 0.00 C ATOM 797 O MET A 256 -10.847 -5.415 -1.766 1.00 0.00 O ATOM 798 CB MET A 256 -12.586 -3.340 -2.059 1.00 0.00 C ATOM 799 CG MET A 256 -11.941 -3.157 -3.423 1.00 0.00 C ATOM 800 SD MET A 256 -11.981 -1.444 -3.984 1.00 0.00 S ATOM 801 CE MET A 256 -13.691 -1.297 -4.495 1.00 0.00 C ATOM 0 H MET A 256 -13.714 -4.128 0.093 1.00 0.00 H new ATOM 0 HA MET A 256 -13.753 -5.019 -2.703 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.385 -2.608 -1.944 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.847 -3.130 -1.286 1.00 0.00 H new ATOM 0 HG2 MET A 256 -10.906 -3.497 -3.380 1.00 0.00 H new ATOM 0 HG3 MET A 256 -12.454 -3.786 -4.151 1.00 0.00 H new ATOM 0 HE1 MET A 256 -13.956 -0.243 -4.580 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.825 -1.784 -5.461 1.00 0.00 H new ATOM 0 HE3 MET A 256 -14.334 -1.775 -3.756 1.00 0.00 H new ATOM 811 N ILE A 257 -12.406 -7.000 -1.399 1.00 0.00 N ATOM 812 CA ILE A 257 -11.448 -8.084 -1.196 1.00 0.00 C ATOM 813 C ILE A 257 -10.904 -8.627 -2.513 1.00 0.00 C ATOM 814 O ILE A 257 -9.756 -9.067 -2.580 1.00 0.00 O ATOM 815 CB ILE A 257 -12.071 -9.242 -0.396 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.401 -9.671 -1.022 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.268 -8.832 1.054 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.795 -11.093 -0.691 1.00 0.00 C ATOM 0 H ILE A 257 -13.381 -7.287 -1.316 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.622 -7.654 -0.629 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.390 -10.093 -0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.187 -8.997 -0.682 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.335 -9.564 -2.105 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.709 -9.660 1.609 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.304 -8.573 1.493 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -12.932 -7.969 1.101 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.747 -11.327 -1.168 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -13.029 -11.777 -1.055 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -13.894 -11.201 0.389 1.00 0.00 H new ATOM 830 N GLN A 258 -11.740 -8.619 -3.549 1.00 0.00 N ATOM 831 CA GLN A 258 -11.355 -9.138 -4.864 1.00 0.00 C ATOM 832 C GLN A 258 -9.906 -8.790 -5.212 1.00 0.00 C ATOM 833 O GLN A 258 -9.212 -9.577 -5.855 1.00 0.00 O ATOM 834 CB GLN A 258 -12.294 -8.590 -5.941 1.00 0.00 C ATOM 835 CG GLN A 258 -13.395 -9.561 -6.337 1.00 0.00 C ATOM 836 CD GLN A 258 -12.896 -10.670 -7.242 1.00 0.00 C ATOM 837 OE1 GLN A 258 -12.311 -11.650 -6.779 1.00 0.00 O ATOM 838 NE2 GLN A 258 -13.123 -10.521 -8.542 1.00 0.00 N ATOM 0 H GLN A 258 -12.693 -8.258 -3.505 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.437 -10.224 -4.825 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.747 -7.666 -5.581 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.710 -8.335 -6.825 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.829 -9.998 -5.438 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -14.191 -9.015 -6.843 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -13.612 -9.693 -8.883 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -12.809 -11.235 -9.200 1.00 0.00 H new ATOM 847 N LEU A 259 -9.451 -7.620 -4.779 1.00 0.00 N ATOM 848 CA LEU A 259 -8.080 -7.197 -5.045 1.00 0.00 C ATOM 849 C LEU A 259 -7.093 -8.076 -4.283 1.00 0.00 C ATOM 850 O LEU A 259 -6.131 -8.591 -4.854 1.00 0.00 O ATOM 851 CB LEU A 259 -7.879 -5.731 -4.656 1.00 0.00 C ATOM 852 CG LEU A 259 -8.608 -4.717 -5.541 1.00 0.00 C ATOM 853 CD1 LEU A 259 -8.271 -4.949 -7.005 1.00 0.00 C ATOM 854 CD2 LEU A 259 -10.111 -4.799 -5.318 1.00 0.00 C ATOM 0 H LEU A 259 -10.006 -6.951 -4.246 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.896 -7.302 -6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.211 -5.596 -3.627 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.812 -5.508 -4.679 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.274 -3.716 -5.267 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.798 -4.219 -7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.197 -4.840 -7.153 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.576 -5.955 -7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.614 -4.071 -5.955 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.461 -5.801 -5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.336 -4.583 -4.274 1.00 0.00 H new ATOM 866 N ASN A 260 -7.344 -8.246 -2.988 1.00 0.00 N ATOM 867 CA ASN A 260 -6.484 -9.064 -2.140 1.00 0.00 C ATOM 868 C ASN A 260 -6.405 -10.494 -2.668 1.00 0.00 C ATOM 869 O ASN A 260 -5.365 -11.145 -2.570 1.00 0.00 O ATOM 870 CB ASN A 260 -7.007 -9.065 -0.701 1.00 0.00 C ATOM 871 CG ASN A 260 -6.174 -9.934 0.222 1.00 0.00 C ATOM 872 OD1 ASN A 260 -4.950 -9.993 0.099 1.00 0.00 O ATOM 873 ND2 ASN A 260 -6.835 -10.613 1.152 1.00 0.00 N ATOM 0 H ASN A 260 -8.137 -7.827 -2.503 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.482 -8.635 -2.154 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.017 -8.043 -0.321 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -8.038 -9.418 -0.693 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -6.328 -11.214 1.802 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -7.850 -10.533 1.217 1.00 0.00 H new ATOM 880 N GLY A 261 -7.510 -10.976 -3.227 1.00 0.00 N ATOM 881 CA GLY A 261 -7.544 -12.324 -3.763 1.00 0.00 C ATOM 882 C GLY A 261 -7.149 -12.376 -5.225 1.00 0.00 C ATOM 883 O GLY A 261 -7.796 -13.051 -6.026 1.00 0.00 O ATOM 0 H GLY A 261 -8.383 -10.457 -3.318 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.872 -12.959 -3.185 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.548 -12.733 -3.646 1.00 0.00 H new ATOM 887 N CYS A 262 -6.086 -11.660 -5.573 1.00 0.00 N ATOM 888 CA CYS A 262 -5.604 -11.624 -6.948 1.00 0.00 C ATOM 889 C CYS A 262 -4.194 -11.049 -7.007 1.00 0.00 C ATOM 890 O CYS A 262 -3.735 -10.406 -6.064 1.00 0.00 O ATOM 891 CB CYS A 262 -6.544 -10.786 -7.817 1.00 0.00 C ATOM 892 SG CYS A 262 -6.592 -11.291 -9.552 1.00 0.00 S ATOM 0 H CYS A 262 -5.541 -11.096 -4.921 1.00 0.00 H new ATOM 0 HA CYS A 262 -5.582 -12.645 -7.330 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -7.551 -10.845 -7.405 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.237 -9.741 -7.762 1.00 0.00 H new ATOM 0 HG CYS A 262 -7.416 -10.525 -10.204 1.00 0.00 H new ATOM 898 N GLN A 263 -3.510 -11.279 -8.124 1.00 0.00 N ATOM 899 CA GLN A 263 -2.153 -10.777 -8.305 1.00 0.00 C ATOM 900 C GLN A 263 -2.105 -9.267 -8.078 1.00 0.00 C ATOM 901 O GLN A 263 -3.118 -8.582 -8.211 1.00 0.00 O ATOM 902 CB GLN A 263 -1.645 -11.112 -9.708 1.00 0.00 C ATOM 903 CG GLN A 263 -2.610 -10.721 -10.815 1.00 0.00 C ATOM 904 CD GLN A 263 -1.906 -10.123 -12.018 1.00 0.00 C ATOM 905 OE1 GLN A 263 -0.685 -9.965 -12.023 1.00 0.00 O ATOM 906 NE2 GLN A 263 -2.676 -9.785 -13.046 1.00 0.00 N ATOM 0 H GLN A 263 -3.873 -11.809 -8.916 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.508 -11.261 -7.571 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -0.694 -10.605 -9.871 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -1.450 -12.183 -9.769 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -3.173 -11.600 -11.128 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -3.331 -10.002 -10.426 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -3.684 -9.934 -12.999 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -2.259 -9.377 -13.883 1.00 0.00 H new ATOM 915 N PRO A 264 -0.925 -8.726 -7.735 1.00 0.00 N ATOM 916 CA PRO A 264 -0.763 -7.289 -7.495 1.00 0.00 C ATOM 917 C PRO A 264 -1.047 -6.470 -8.748 1.00 0.00 C ATOM 918 O PRO A 264 -1.185 -7.018 -9.841 1.00 0.00 O ATOM 919 CB PRO A 264 0.706 -7.152 -7.076 1.00 0.00 C ATOM 920 CG PRO A 264 1.371 -8.370 -7.618 1.00 0.00 C ATOM 921 CD PRO A 264 0.339 -9.460 -7.558 1.00 0.00 C ATOM 0 HA PRO A 264 -1.459 -6.917 -6.744 1.00 0.00 H new ATOM 0 HB2 PRO A 264 1.151 -6.244 -7.483 1.00 0.00 H new ATOM 0 HB3 PRO A 264 0.805 -7.097 -5.992 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.710 -8.208 -8.641 1.00 0.00 H new ATOM 0 HG3 PRO A 264 2.250 -8.631 -7.029 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.489 -10.202 -8.343 1.00 0.00 H new ATOM 0 HD3 PRO A 264 0.368 -9.992 -6.607 1.00 0.00 H new ATOM 929 N MET A 265 -1.138 -5.157 -8.582 1.00 0.00 N ATOM 930 CA MET A 265 -1.413 -4.265 -9.701 1.00 0.00 C ATOM 931 C MET A 265 -0.484 -3.057 -9.673 1.00 0.00 C ATOM 932 O MET A 265 0.408 -2.970 -8.830 1.00 0.00 O ATOM 933 CB MET A 265 -2.875 -3.809 -9.667 1.00 0.00 C ATOM 934 CG MET A 265 -3.358 -3.397 -8.284 1.00 0.00 C ATOM 935 SD MET A 265 -4.996 -4.048 -7.896 1.00 0.00 S ATOM 936 CE MET A 265 -4.601 -5.224 -6.603 1.00 0.00 C ATOM 0 H MET A 265 -1.026 -4.686 -7.684 1.00 0.00 H new ATOM 0 HA MET A 265 -1.234 -4.812 -10.627 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.000 -2.969 -10.350 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.507 -4.617 -10.036 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.646 -3.746 -7.536 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.379 -2.309 -8.220 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.350 -6.016 -6.590 1.00 0.00 H new ATOM 0 HE2 MET A 265 -3.619 -5.657 -6.793 1.00 0.00 H new ATOM 0 HE3 MET A 265 -4.593 -4.716 -5.639 1.00 0.00 H new ATOM 946 N GLU A 266 -0.701 -2.125 -10.595 1.00 0.00 N ATOM 947 CA GLU A 266 0.117 -0.921 -10.671 1.00 0.00 C ATOM 948 C GLU A 266 -0.600 0.251 -10.013 1.00 0.00 C ATOM 949 O GLU A 266 -1.828 0.265 -9.922 1.00 0.00 O ATOM 950 CB GLU A 266 0.442 -0.586 -12.128 1.00 0.00 C ATOM 951 CG GLU A 266 1.718 0.222 -12.297 1.00 0.00 C ATOM 952 CD GLU A 266 2.005 0.565 -13.745 1.00 0.00 C ATOM 953 OE1 GLU A 266 1.317 1.452 -14.293 1.00 0.00 O ATOM 954 OE2 GLU A 266 2.917 -0.054 -14.333 1.00 0.00 O ATOM 0 H GLU A 266 -1.436 -2.181 -11.300 1.00 0.00 H new ATOM 0 HA GLU A 266 1.050 -1.106 -10.138 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.532 -1.513 -12.694 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.390 -0.029 -12.558 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.640 1.142 -11.718 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.557 -0.341 -11.888 1.00 0.00 H new ATOM 961 N ILE A 267 0.169 1.228 -9.544 1.00 0.00 N ATOM 962 CA ILE A 267 -0.407 2.391 -8.881 1.00 0.00 C ATOM 963 C ILE A 267 -0.004 3.693 -9.553 1.00 0.00 C ATOM 964 O ILE A 267 0.818 3.720 -10.468 1.00 0.00 O ATOM 965 CB ILE A 267 0.018 2.473 -7.404 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.536 2.322 -7.274 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.703 1.414 -6.583 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.204 3.510 -6.617 1.00 0.00 C ATOM 0 H ILE A 267 1.187 1.238 -9.610 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.487 2.262 -8.953 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.261 3.453 -7.017 1.00 0.00 H new ATOM 0 HG12 ILE A 267 1.756 1.425 -6.695 1.00 0.00 H new ATOM 0 HG13 ILE A 267 1.965 2.175 -8.265 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.391 1.486 -5.541 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.779 1.571 -6.651 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.456 0.425 -6.968 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.278 3.336 -6.557 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.014 4.407 -7.207 1.00 0.00 H new ATOM 0 HD13 ILE A 267 1.802 3.644 -5.613 1.00 0.00 H new ATOM 980 N LYS A 268 -0.585 4.774 -9.054 1.00 0.00 N ATOM 981 CA LYS A 268 -0.308 6.110 -9.545 1.00 0.00 C ATOM 982 C LYS A 268 -0.320 7.074 -8.369 1.00 0.00 C ATOM 983 O LYS A 268 -1.255 7.072 -7.574 1.00 0.00 O ATOM 984 CB LYS A 268 -1.348 6.530 -10.586 1.00 0.00 C ATOM 985 CG LYS A 268 -1.381 5.633 -11.812 1.00 0.00 C ATOM 986 CD LYS A 268 -0.283 5.995 -12.798 1.00 0.00 C ATOM 987 CE LYS A 268 -0.649 5.582 -14.214 1.00 0.00 C ATOM 988 NZ LYS A 268 -0.840 4.110 -14.331 1.00 0.00 N ATOM 0 H LYS A 268 -1.264 4.746 -8.294 1.00 0.00 H new ATOM 0 HA LYS A 268 0.670 6.124 -10.026 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -2.334 6.532 -10.121 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -1.142 7.553 -10.901 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -1.268 4.593 -11.506 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -2.352 5.718 -12.300 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -0.103 7.070 -12.766 1.00 0.00 H new ATOM 0 HD3 LYS A 268 0.647 5.508 -12.504 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -1.564 6.092 -14.516 1.00 0.00 H new ATOM 0 HE3 LYS A 268 0.135 5.902 -14.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -0.971 3.855 -15.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -0.003 3.620 -13.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -1.680 3.825 -13.788 1.00 0.00 H new ATOM 1002 N VAL A 269 0.723 7.876 -8.243 1.00 0.00 N ATOM 1003 CA VAL A 269 0.819 8.811 -7.130 1.00 0.00 C ATOM 1004 C VAL A 269 0.361 10.204 -7.532 1.00 0.00 C ATOM 1005 O VAL A 269 0.992 10.878 -8.346 1.00 0.00 O ATOM 1006 CB VAL A 269 2.259 8.896 -6.590 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.665 7.581 -5.944 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.226 9.278 -7.702 1.00 0.00 C ATOM 0 H VAL A 269 1.511 7.901 -8.891 1.00 0.00 H new ATOM 0 HA VAL A 269 0.163 8.430 -6.347 1.00 0.00 H new ATOM 0 HB VAL A 269 2.297 9.674 -5.827 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.685 7.660 -5.568 1.00 0.00 H new ATOM 0 HG12 VAL A 269 1.990 7.358 -5.118 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.611 6.781 -6.682 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.238 9.333 -7.301 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.189 8.527 -8.491 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.945 10.248 -8.111 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.755 10.617 -6.944 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.341 11.920 -7.209 1.00 0.00 C ATOM 1020 C LEU A 270 -0.807 12.958 -6.226 1.00 0.00 C ATOM 1021 O LEU A 270 -0.755 14.148 -6.533 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.867 11.832 -7.101 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.582 11.320 -8.354 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -5.090 11.443 -8.195 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.113 12.078 -9.589 1.00 0.00 C ATOM 0 H LEU A 270 -1.277 10.056 -6.271 1.00 0.00 H new ATOM 0 HA LEU A 270 -1.068 12.228 -8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -3.119 11.178 -6.266 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.256 12.821 -6.859 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.333 10.267 -8.483 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.582 11.074 -9.095 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.415 10.854 -7.337 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.355 12.489 -8.039 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.633 11.699 -10.468 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.330 13.139 -9.469 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.039 11.939 -9.715 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.412 12.494 -5.044 1.00 0.00 N ATOM 1038 CA GLY A 271 0.114 13.396 -4.035 1.00 0.00 C ATOM 1039 C GLY A 271 0.806 12.664 -2.902 1.00 0.00 C ATOM 1040 O GLY A 271 1.133 11.484 -3.032 1.00 0.00 O ATOM 0 H GLY A 271 -0.447 11.513 -4.768 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.818 14.085 -4.501 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.700 13.997 -3.630 1.00 0.00 H new ATOM 1044 N PRO A 272 1.041 13.341 -1.765 1.00 0.00 N ATOM 1045 CA PRO A 272 1.700 12.732 -0.605 1.00 0.00 C ATOM 1046 C PRO A 272 0.884 11.585 -0.021 1.00 0.00 C ATOM 1047 O PRO A 272 1.400 10.487 0.190 1.00 0.00 O ATOM 1048 CB PRO A 272 1.804 13.884 0.402 1.00 0.00 C ATOM 1049 CG PRO A 272 0.767 14.864 -0.025 1.00 0.00 C ATOM 1050 CD PRO A 272 0.683 14.749 -1.519 1.00 0.00 C ATOM 0 HA PRO A 272 2.664 12.297 -0.867 1.00 0.00 H new ATOM 0 HB2 PRO A 272 1.624 13.536 1.419 1.00 0.00 H new ATOM 0 HB3 PRO A 272 2.798 14.331 0.389 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -0.194 14.642 0.438 1.00 0.00 H new ATOM 0 HG3 PRO A 272 1.039 15.876 0.274 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -0.317 14.981 -1.886 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.371 15.433 -2.016 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.394 11.847 0.232 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.288 10.836 0.785 1.00 0.00 C ATOM 1060 C TYR A 273 -2.379 10.460 -0.218 1.00 0.00 C ATOM 1061 O TYR A 273 -3.355 9.797 0.136 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.921 11.341 2.082 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.969 11.354 3.257 1.00 0.00 C ATOM 1064 CD1 TYR A 273 -0.575 10.171 3.868 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.465 12.549 3.753 1.00 0.00 C ATOM 1066 CE1 TYR A 273 0.295 10.178 4.942 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.406 12.564 4.827 1.00 0.00 C ATOM 1068 CZ TYR A 273 0.783 11.376 5.417 1.00 0.00 C ATOM 1069 OH TYR A 273 1.649 11.387 6.486 1.00 0.00 O ATOM 0 H TYR A 273 -0.834 12.751 0.063 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.698 9.945 0.999 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.301 12.350 1.922 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.778 10.713 2.327 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -0.955 9.230 3.498 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -0.758 13.481 3.293 1.00 0.00 H new ATOM 0 HE1 TYR A 273 0.591 9.249 5.407 1.00 0.00 H new ATOM 0 HE2 TYR A 273 0.789 13.502 5.202 1.00 0.00 H new ATOM 0 HH TYR A 273 1.899 12.311 6.695 1.00 0.00 H new ATOM 1079 N THR A 274 -2.208 10.882 -1.469 1.00 0.00 N ATOM 1080 CA THR A 274 -3.177 10.584 -2.517 1.00 0.00 C ATOM 1081 C THR A 274 -2.531 9.764 -3.629 1.00 0.00 C ATOM 1082 O THR A 274 -1.344 9.920 -3.917 1.00 0.00 O ATOM 1083 CB THR A 274 -3.755 11.878 -3.091 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.779 12.905 -3.095 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.955 12.388 -2.323 1.00 0.00 C ATOM 0 H THR A 274 -1.407 11.431 -1.780 1.00 0.00 H new ATOM 0 HA THR A 274 -3.986 10.000 -2.078 1.00 0.00 H new ATOM 0 HB THR A 274 -4.070 11.630 -4.104 1.00 0.00 H new ATOM 0 HG1 THR A 274 -3.167 13.724 -3.467 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.316 13.308 -2.782 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.745 11.638 -2.343 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.669 12.586 -1.290 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.317 8.889 -4.248 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.818 8.043 -5.326 1.00 0.00 C ATOM 1095 C PHE A 275 -3.933 7.169 -5.895 1.00 0.00 C ATOM 1096 O PHE A 275 -4.946 6.932 -5.238 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.664 7.171 -4.823 1.00 0.00 C ATOM 1098 CG PHE A 275 -2.063 6.201 -3.748 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.399 6.648 -2.480 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -2.102 4.840 -4.007 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.767 5.755 -1.491 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.469 3.943 -3.021 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.802 4.402 -1.762 1.00 0.00 C ATOM 0 H PHE A 275 -4.301 8.747 -4.022 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.452 8.688 -6.124 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.247 6.616 -5.663 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.872 7.816 -4.442 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.373 7.705 -2.262 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.843 4.476 -4.990 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -3.027 6.116 -0.507 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.495 2.885 -3.235 1.00 0.00 H new ATOM 0 HZ PHE A 275 -3.089 3.703 -0.990 1.00 0.00 H new ATOM 1113 N SER A 276 -3.741 6.698 -7.125 1.00 0.00 N ATOM 1114 CA SER A 276 -4.732 5.857 -7.788 1.00 0.00 C ATOM 1115 C SER A 276 -4.203 4.440 -7.982 1.00 0.00 C ATOM 1116 O SER A 276 -3.022 4.172 -7.770 1.00 0.00 O ATOM 1117 CB SER A 276 -5.119 6.460 -9.142 1.00 0.00 C ATOM 1118 OG SER A 276 -5.645 5.473 -10.012 1.00 0.00 O ATOM 0 H SER A 276 -2.907 6.885 -7.682 1.00 0.00 H new ATOM 0 HA SER A 276 -5.616 5.810 -7.152 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.857 7.248 -8.994 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.245 6.923 -9.600 1.00 0.00 H new ATOM 0 HG SER A 276 -5.250 5.578 -10.903 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.090 3.538 -8.389 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.718 2.146 -8.616 1.00 0.00 C ATOM 1126 C ILE A 277 -5.325 1.623 -9.914 1.00 0.00 C ATOM 1127 O ILE A 277 -6.011 2.355 -10.628 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.169 1.245 -7.451 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.660 1.436 -7.174 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.350 1.543 -6.204 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.540 0.429 -7.881 1.00 0.00 C ATOM 0 H ILE A 277 -6.072 3.746 -8.569 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.631 2.116 -8.686 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.003 0.205 -7.732 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -6.833 1.367 -6.100 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -6.952 2.440 -7.480 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.680 0.899 -5.389 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.295 1.358 -6.408 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.487 2.586 -5.920 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.584 0.625 -7.639 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.396 0.513 -8.958 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.275 -0.577 -7.556 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.069 0.354 -10.215 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.591 -0.266 -11.429 1.00 0.00 C ATOM 1145 C CYS A 278 -7.111 -0.137 -11.496 1.00 0.00 C ATOM 1146 O CYS A 278 -7.733 0.456 -10.616 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.187 -1.742 -11.487 1.00 0.00 C ATOM 1148 SG CYS A 278 -3.999 -2.130 -12.795 1.00 0.00 S ATOM 0 H CYS A 278 -4.503 -0.266 -9.635 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.163 0.254 -12.286 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -4.760 -2.029 -10.526 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -6.082 -2.347 -11.632 1.00 0.00 H new ATOM 0 HG CYS A 278 -3.717 -3.399 -12.763 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.701 -0.695 -12.549 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.147 -0.641 -12.731 1.00 0.00 C ATOM 1156 C ASP A 279 -9.859 -1.480 -11.675 1.00 0.00 C ATOM 1157 O ASP A 279 -9.785 -2.708 -11.690 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.525 -1.132 -14.130 1.00 0.00 C ATOM 1159 CG ASP A 279 -10.997 -0.931 -14.434 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -11.838 -1.475 -13.688 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -11.309 -0.228 -15.419 1.00 0.00 O ATOM 0 H ASP A 279 -7.201 -1.189 -13.288 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.464 0.396 -12.620 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -8.928 -0.602 -14.872 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -9.279 -2.190 -14.220 1.00 0.00 H new ATOM 1166 N THR A 280 -10.550 -0.808 -10.760 1.00 0.00 N ATOM 1167 CA THR A 280 -11.277 -1.492 -9.696 1.00 0.00 C ATOM 1168 C THR A 280 -12.783 -1.367 -9.899 1.00 0.00 C ATOM 1169 O THR A 280 -13.546 -1.302 -8.935 1.00 0.00 O ATOM 1170 CB THR A 280 -10.884 -0.923 -8.332 1.00 0.00 C ATOM 1171 OG1 THR A 280 -11.613 -1.556 -7.296 1.00 0.00 O ATOM 1172 CG2 THR A 280 -11.120 0.567 -8.216 1.00 0.00 C ATOM 0 H THR A 280 -10.622 0.209 -10.734 1.00 0.00 H new ATOM 0 HA THR A 280 -11.011 -2.548 -9.730 1.00 0.00 H new ATOM 0 HB THR A 280 -9.815 -1.114 -8.236 1.00 0.00 H new ATOM 0 HG1 THR A 280 -12.571 -1.394 -7.424 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.821 0.907 -7.225 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.532 1.088 -8.971 1.00 0.00 H new ATOM 0 HG23 THR A 280 -12.178 0.781 -8.369 1.00 0.00 H new ATOM 1180 N SER A 281 -13.205 -1.332 -11.158 1.00 0.00 N ATOM 1181 CA SER A 281 -14.621 -1.215 -11.488 1.00 0.00 C ATOM 1182 C SER A 281 -15.285 -2.588 -11.559 1.00 0.00 C ATOM 1183 O SER A 281 -16.501 -2.706 -11.413 1.00 0.00 O ATOM 1184 CB SER A 281 -14.797 -0.482 -12.819 1.00 0.00 C ATOM 1185 OG SER A 281 -14.947 0.913 -12.617 1.00 0.00 O ATOM 0 H SER A 281 -12.587 -1.383 -11.967 1.00 0.00 H new ATOM 0 HA SER A 281 -15.103 -0.641 -10.697 1.00 0.00 H new ATOM 0 HB2 SER A 281 -13.934 -0.669 -13.458 1.00 0.00 H new ATOM 0 HB3 SER A 281 -15.671 -0.873 -13.340 1.00 0.00 H new ATOM 0 HG SER A 281 -15.365 1.315 -13.407 1.00 0.00 H new ATOM 1191 N ASN A 282 -14.481 -3.623 -11.785 1.00 0.00 N ATOM 1192 CA ASN A 282 -14.995 -4.985 -11.876 1.00 0.00 C ATOM 1193 C ASN A 282 -14.879 -5.704 -10.534 1.00 0.00 C ATOM 1194 O ASN A 282 -14.580 -6.897 -10.481 1.00 0.00 O ATOM 1195 CB ASN A 282 -14.241 -5.766 -12.954 1.00 0.00 C ATOM 1196 CG ASN A 282 -14.773 -5.491 -14.347 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -15.649 -6.200 -14.840 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -14.243 -4.455 -14.987 1.00 0.00 N ATOM 0 H ASN A 282 -13.472 -3.544 -11.908 1.00 0.00 H new ATOM 0 HA ASN A 282 -16.049 -4.930 -12.147 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -13.183 -5.506 -12.914 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -14.315 -6.833 -12.744 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -14.561 -4.220 -15.927 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -13.518 -3.895 -14.538 1.00 0.00 H new ATOM 1205 N PHE A 283 -15.121 -4.970 -9.452 1.00 0.00 N ATOM 1206 CA PHE A 283 -15.045 -5.536 -8.110 1.00 0.00 C ATOM 1207 C PHE A 283 -16.205 -5.044 -7.250 1.00 0.00 C ATOM 1208 O PHE A 283 -17.129 -4.400 -7.749 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.713 -5.168 -7.453 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.514 -5.577 -8.259 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -12.390 -6.874 -8.734 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.510 -4.665 -8.544 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -11.288 -7.252 -9.476 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -10.406 -5.038 -9.286 1.00 0.00 C ATOM 1215 CZ PHE A 283 -10.294 -6.333 -9.752 1.00 0.00 C ATOM 0 H PHE A 283 -15.371 -3.982 -9.479 1.00 0.00 H new ATOM 0 HA PHE A 283 -15.111 -6.621 -8.193 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.682 -4.090 -7.292 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.659 -5.639 -6.471 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -13.164 -7.597 -8.521 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.592 -3.651 -8.182 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -11.203 -8.265 -9.840 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.631 -4.317 -9.501 1.00 0.00 H new ATOM 0 HZ PHE A 283 -9.431 -6.627 -10.331 1.00 0.00 H new ATOM 1225 N SER A 284 -16.153 -5.348 -5.957 1.00 0.00 N ATOM 1226 CA SER A 284 -17.201 -4.933 -5.033 1.00 0.00 C ATOM 1227 C SER A 284 -16.899 -3.554 -4.454 1.00 0.00 C ATOM 1228 O SER A 284 -16.024 -2.842 -4.947 1.00 0.00 O ATOM 1229 CB SER A 284 -17.351 -5.956 -3.903 1.00 0.00 C ATOM 1230 OG SER A 284 -16.700 -7.173 -4.224 1.00 0.00 O ATOM 0 H SER A 284 -15.397 -5.880 -5.526 1.00 0.00 H new ATOM 0 HA SER A 284 -18.139 -4.877 -5.586 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.933 -5.549 -2.982 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.408 -6.144 -3.717 1.00 0.00 H new ATOM 0 HG SER A 284 -16.810 -7.807 -3.485 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.630 -3.184 -3.407 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.440 -1.890 -2.764 1.00 0.00 C ATOM 1238 C ASP A 285 -16.534 -2.015 -1.544 1.00 0.00 C ATOM 1239 O ASP A 285 -16.565 -3.020 -0.836 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.790 -1.300 -2.352 1.00 0.00 C ATOM 1241 CG ASP A 285 -19.397 -0.431 -3.436 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -18.869 0.676 -3.675 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -20.400 -0.857 -4.046 1.00 0.00 O ATOM 0 H ASP A 285 -18.358 -3.762 -2.987 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.962 -1.223 -3.481 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.479 -2.110 -2.111 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.663 -0.709 -1.445 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.729 -0.985 -1.306 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.813 -0.976 -0.170 1.00 0.00 C ATOM 1250 C TYR A 286 -15.514 -0.465 1.085 1.00 0.00 C ATOM 1251 O TYR A 286 -16.295 0.486 1.028 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.593 -0.106 -0.482 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.648 0.066 0.686 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -12.864 1.056 1.638 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -11.543 -0.761 0.840 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -12.003 1.217 2.707 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -10.678 -0.606 1.907 1.00 0.00 C ATOM 1258 CZ TYR A 286 -10.913 0.384 2.838 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.055 0.542 3.901 1.00 0.00 O ATOM 0 H TYR A 286 -15.692 -0.146 -1.884 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.482 -1.999 0.012 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -13.048 -0.548 -1.316 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.934 0.876 -0.809 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -13.718 1.710 1.541 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -11.356 -1.538 0.114 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -12.184 1.992 3.437 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -9.822 -1.257 2.011 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.738 -0.336 4.199 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.230 -1.098 2.219 1.00 0.00 N ATOM 1270 CA ILE A 287 -15.832 -0.705 3.485 1.00 0.00 C ATOM 1271 C ILE A 287 -14.759 -0.396 4.523 1.00 0.00 C ATOM 1272 O ILE A 287 -14.548 0.760 4.890 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.765 -1.807 4.029 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.879 -2.101 3.024 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.352 -1.400 5.375 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.612 -3.397 3.296 1.00 0.00 C ATOM 0 H ILE A 287 -14.586 -1.886 2.285 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.421 0.193 3.297 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.179 -2.715 4.175 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.595 -1.279 3.036 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.453 -2.138 2.022 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.007 -2.191 5.741 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -16.545 -1.238 6.090 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -17.925 -0.480 5.259 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -19.388 -3.541 2.544 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.908 -4.228 3.255 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -19.068 -3.356 4.285 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.085 -1.440 4.991 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.033 -1.291 5.988 1.00 0.00 C ATOM 1290 C ARG A 288 -11.854 -2.199 5.657 1.00 0.00 C ATOM 1291 O ARG A 288 -11.871 -2.898 4.647 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.576 -1.620 7.378 1.00 0.00 C ATOM 1293 CG ARG A 288 -13.993 -0.395 8.175 1.00 0.00 C ATOM 1294 CD ARG A 288 -15.191 0.303 7.553 1.00 0.00 C ATOM 1295 NE ARG A 288 -16.197 0.655 8.553 1.00 0.00 N ATOM 1296 CZ ARG A 288 -17.184 1.521 8.339 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -17.302 2.127 7.164 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -18.056 1.782 9.303 1.00 0.00 N ATOM 0 H ARG A 288 -14.250 -2.402 4.694 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.689 -0.257 5.979 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.433 -2.285 7.276 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -12.815 -2.164 7.937 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.235 -0.691 9.196 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -13.157 0.302 8.234 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -14.859 1.205 7.039 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -15.639 -0.346 6.800 1.00 0.00 H new ATOM 0 HE ARG A 288 -16.139 0.210 9.469 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -16.634 1.930 6.419 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -18.061 2.790 7.006 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -17.970 1.319 10.208 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -18.813 2.446 9.140 1.00 0.00 H new ATOM 1312 N GLY A 289 -10.833 -2.190 6.510 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.669 -3.027 6.274 1.00 0.00 C ATOM 1314 C GLY A 289 -9.022 -2.751 4.931 1.00 0.00 C ATOM 1315 O GLY A 289 -9.653 -2.198 4.031 1.00 0.00 O ATOM 0 H GLY A 289 -10.790 -1.622 7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -8.939 -2.862 7.067 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -9.962 -4.076 6.324 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.766 -3.152 4.787 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.069 -2.951 3.536 1.00 0.00 C ATOM 1321 C GLY A 290 -5.724 -2.285 3.712 1.00 0.00 C ATOM 1322 O GLY A 290 -5.637 -1.072 3.897 1.00 0.00 O ATOM 0 H GLY A 290 -7.219 -3.612 5.515 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.930 -3.914 3.045 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.687 -2.342 2.876 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.671 -3.086 3.644 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.313 -2.579 3.782 1.00 0.00 C ATOM 1328 C ILE A 291 -2.592 -2.637 2.443 1.00 0.00 C ATOM 1329 O ILE A 291 -2.583 -3.672 1.778 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.510 -3.376 4.830 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.285 -3.454 6.147 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.146 -2.740 5.050 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -4.223 -4.639 6.230 1.00 0.00 C ATOM 0 H ILE A 291 -4.731 -4.093 3.494 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.384 -1.545 4.120 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.361 -4.389 4.457 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -2.576 -3.504 6.973 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -3.860 -2.537 6.275 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.592 -3.315 5.792 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.593 -2.732 4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.274 -1.717 5.405 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.738 -4.629 7.191 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -4.956 -4.580 5.425 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -3.652 -5.562 6.134 1.00 0.00 H new ATOM 1345 N VAL A 292 -1.997 -1.520 2.045 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.287 -1.452 0.776 1.00 0.00 C ATOM 1347 C VAL A 292 0.219 -1.600 0.970 1.00 0.00 C ATOM 1348 O VAL A 292 0.884 -0.702 1.487 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.582 -0.131 0.036 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -1.054 1.062 0.820 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.992 -0.162 -1.365 1.00 0.00 C ATOM 0 H VAL A 292 -1.992 -0.652 2.581 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.647 -2.284 0.170 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.663 -0.023 -0.050 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.275 1.981 0.277 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.533 1.095 1.799 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.024 0.966 0.947 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.210 0.778 -1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.088 -0.299 -1.302 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.430 -0.987 -1.926 1.00 0.00 H new ATOM 1361 N SER A 293 0.749 -2.743 0.550 1.00 0.00 N ATOM 1362 CA SER A 293 2.176 -3.017 0.671 1.00 0.00 C ATOM 1363 C SER A 293 2.844 -2.993 -0.698 1.00 0.00 C ATOM 1364 O SER A 293 2.172 -2.887 -1.724 1.00 0.00 O ATOM 1365 CB SER A 293 2.402 -4.375 1.339 1.00 0.00 C ATOM 1366 OG SER A 293 2.541 -4.235 2.743 1.00 0.00 O ATOM 0 H SER A 293 0.211 -3.496 0.122 1.00 0.00 H new ATOM 0 HA SER A 293 2.622 -2.239 1.291 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.565 -5.037 1.117 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.296 -4.843 0.927 1.00 0.00 H new ATOM 0 HG SER A 293 2.683 -5.116 3.147 1.00 0.00 H new ATOM 1372 N GLN A 294 4.168 -3.089 -0.711 1.00 0.00 N ATOM 1373 CA GLN A 294 4.918 -3.076 -1.960 1.00 0.00 C ATOM 1374 C GLN A 294 5.296 -4.488 -2.385 1.00 0.00 C ATOM 1375 O GLN A 294 6.236 -5.079 -1.855 1.00 0.00 O ATOM 1376 CB GLN A 294 6.174 -2.215 -1.820 1.00 0.00 C ATOM 1377 CG GLN A 294 6.915 -2.001 -3.129 1.00 0.00 C ATOM 1378 CD GLN A 294 8.147 -1.131 -2.967 1.00 0.00 C ATOM 1379 OE1 GLN A 294 8.069 0.095 -3.045 1.00 0.00 O ATOM 1380 NE2 GLN A 294 9.292 -1.763 -2.741 1.00 0.00 N ATOM 0 H GLN A 294 4.743 -3.176 0.127 1.00 0.00 H new ATOM 0 HA GLN A 294 4.279 -2.646 -2.731 1.00 0.00 H new ATOM 0 HB2 GLN A 294 5.895 -1.245 -1.407 1.00 0.00 H new ATOM 0 HB3 GLN A 294 6.848 -2.684 -1.103 1.00 0.00 H new ATOM 0 HG2 GLN A 294 7.209 -2.968 -3.538 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.242 -1.540 -3.852 1.00 0.00 H new ATOM 0 HE21 GLN A 294 9.310 -2.781 -2.684 1.00 0.00 H new ATOM 0 HE22 GLN A 294 10.154 -1.230 -2.624 1.00 0.00 H new