USER MOD reduce.3.24.130724 H: found=0, std=0, add=645, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 645 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 401 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 414 THR OG1 : rot 180:sc= -1.05 USER MOD Set 2.1: A 390 ASN : amide:sc= -2.42! C(o=-2.2!,f=-4.1!) USER MOD Set 2.2: A 393 THR OG1 : rot 167:sc= 0.253 USER MOD Set 3.1: A 369 ASN : amide:sc= -6.72! C(o=-9.1!,f=-22!) USER MOD Set 3.2: A 436 GLN : amide:sc= -2.36 K(o=-9.1,f=-12!) USER MOD Single : A 361 SER OG : rot 27:sc= 0.168 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= 1.15 K(o=1.2,f=-0.13) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 373 THR OG1 : rot 180:sc= -1.95 USER MOD Single : A 382 LYS NZ :NH3+ 145:sc= -0.202 (180deg=-1.18) USER MOD Single : A 383 GLN : amide:sc= -0.35 K(o=-0.35,f=-1.6) USER MOD Single : A 384 CYS SG : rot -120:sc= -0.622 USER MOD Single : A 388 LYS NZ :NH3+ -112:sc= 0.157 (180deg=0) USER MOD Single : A 389 MET CE :methyl -165:sc= -4.05 (180deg=-5.38!) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 397 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 399 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=-0.076) USER MOD Single : A 404 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0484) USER MOD Single : A 406 THR OG1 : rot 180:sc= -0.965 USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 417 TYR OH : rot 8:sc= 0.0773 USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 LYS NZ :NH3+ -157:sc= -0.0344 (180deg=-0.487) USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ 156:sc= -0.102 (180deg=-0.673) USER MOD Single : A 441 LYS NZ :NH3+ 154:sc= -0.543 (180deg=-1.44) USER MOD Single : A 443 SER OG : rot 6:sc= 0.196! USER MOD ----------------------------------------------------------------- ATOM 168 N SER A 361 0.858 8.683 1.199 1.00 0.00 N ATOM 169 CA SER A 361 1.080 8.341 -0.201 1.00 0.00 C ATOM 170 C SER A 361 1.771 6.986 -0.325 1.00 0.00 C ATOM 171 O SER A 361 2.615 6.785 -1.197 1.00 0.00 O ATOM 172 CB SER A 361 1.922 9.420 -0.884 1.00 0.00 C ATOM 173 OG SER A 361 1.426 10.715 -0.592 1.00 0.00 O ATOM 0 HA SER A 361 0.110 8.282 -0.694 1.00 0.00 H new ATOM 0 HB2 SER A 361 2.958 9.341 -0.554 1.00 0.00 H new ATOM 0 HB3 SER A 361 1.918 9.260 -1.962 1.00 0.00 H new ATOM 0 HG SER A 361 0.967 10.702 0.274 1.00 0.00 H new ATOM 179 N ALA A 362 1.403 6.060 0.554 1.00 0.00 N ATOM 180 CA ALA A 362 1.986 4.723 0.542 1.00 0.00 C ATOM 181 C ALA A 362 0.915 3.656 0.743 1.00 0.00 C ATOM 182 O ALA A 362 -0.210 3.961 1.139 1.00 0.00 O ATOM 183 CB ALA A 362 3.058 4.605 1.614 1.00 0.00 C ATOM 0 H ALA A 362 0.705 6.210 1.283 1.00 0.00 H new ATOM 0 HA ALA A 362 2.444 4.562 -0.434 1.00 0.00 H new ATOM 0 HB1 ALA A 362 3.484 3.602 1.593 1.00 0.00 H new ATOM 0 HB2 ALA A 362 3.843 5.337 1.425 1.00 0.00 H new ATOM 0 HB3 ALA A 362 2.616 4.791 2.593 1.00 0.00 H new ATOM 189 N ILE A 363 1.272 2.406 0.467 1.00 0.00 N ATOM 190 CA ILE A 363 0.341 1.295 0.618 1.00 0.00 C ATOM 191 C ILE A 363 1.022 0.090 1.257 1.00 0.00 C ATOM 192 O ILE A 363 2.185 -0.201 0.974 1.00 0.00 O ATOM 193 CB ILE A 363 -0.258 0.874 -0.736 1.00 0.00 C ATOM 194 CG1 ILE A 363 0.854 0.471 -1.706 1.00 0.00 C ATOM 195 CG2 ILE A 363 -1.094 2.003 -1.320 1.00 0.00 C ATOM 196 CD1 ILE A 363 0.392 -0.470 -2.797 1.00 0.00 C ATOM 0 H ILE A 363 2.199 2.138 0.138 1.00 0.00 H new ATOM 0 HA ILE A 363 -0.462 1.643 1.268 1.00 0.00 H new ATOM 0 HB ILE A 363 -0.907 0.013 -0.578 1.00 0.00 H new ATOM 0 HG12 ILE A 363 1.269 1.369 -2.164 1.00 0.00 H new ATOM 0 HG13 ILE A 363 1.660 -0.003 -1.146 1.00 0.00 H new ATOM 0 HG21 ILE A 363 -1.511 1.690 -2.277 1.00 0.00 H new ATOM 0 HG22 ILE A 363 -1.905 2.248 -0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 363 -0.466 2.882 -1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 363 1.232 -0.713 -3.447 1.00 0.00 H new ATOM 0 HD12 ILE A 363 0.004 -1.384 -2.348 1.00 0.00 H new ATOM 0 HD13 ILE A 363 -0.393 0.009 -3.382 1.00 0.00 H new ATOM 208 N TYR A 364 0.291 -0.609 2.118 1.00 0.00 N ATOM 209 CA TYR A 364 0.825 -1.783 2.797 1.00 0.00 C ATOM 210 C TYR A 364 0.344 -3.067 2.127 1.00 0.00 C ATOM 211 O TYR A 364 -0.854 -3.346 2.082 1.00 0.00 O ATOM 212 CB TYR A 364 0.412 -1.778 4.270 1.00 0.00 C ATOM 213 CG TYR A 364 1.364 -2.532 5.169 1.00 0.00 C ATOM 214 CD1 TYR A 364 1.311 -3.917 5.266 1.00 0.00 C ATOM 215 CD2 TYR A 364 2.320 -1.860 5.922 1.00 0.00 C ATOM 216 CE1 TYR A 364 2.179 -4.610 6.087 1.00 0.00 C ATOM 217 CE2 TYR A 364 3.194 -2.545 6.744 1.00 0.00 C ATOM 218 CZ TYR A 364 3.118 -3.920 6.823 1.00 0.00 C ATOM 219 OH TYR A 364 3.987 -4.606 7.642 1.00 0.00 O ATOM 0 H TYR A 364 -0.673 -0.383 2.362 1.00 0.00 H new ATOM 0 HA TYR A 364 1.912 -1.746 2.731 1.00 0.00 H new ATOM 0 HB2 TYR A 364 0.340 -0.746 4.615 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -0.583 -2.214 4.361 1.00 0.00 H new ATOM 0 HD1 TYR A 364 0.578 -4.461 4.689 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.381 -0.783 5.863 1.00 0.00 H new ATOM 0 HE1 TYR A 364 2.122 -5.687 6.152 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.932 -2.007 7.321 1.00 0.00 H new ATOM 0 HH TYR A 364 4.585 -3.971 8.089 1.00 0.00 H new ATOM 229 N VAL A 365 1.288 -3.845 1.608 1.00 0.00 N ATOM 230 CA VAL A 365 0.962 -5.100 0.940 1.00 0.00 C ATOM 231 C VAL A 365 1.233 -6.292 1.852 1.00 0.00 C ATOM 232 O VAL A 365 2.186 -6.286 2.630 1.00 0.00 O ATOM 233 CB VAL A 365 1.768 -5.269 -0.361 1.00 0.00 C ATOM 234 CG1 VAL A 365 1.329 -6.523 -1.102 1.00 0.00 C ATOM 235 CG2 VAL A 365 1.617 -4.039 -1.243 1.00 0.00 C ATOM 0 H VAL A 365 2.284 -3.629 1.637 1.00 0.00 H new ATOM 0 HA VAL A 365 -0.100 -5.064 0.698 1.00 0.00 H new ATOM 0 HB VAL A 365 2.822 -5.378 -0.104 1.00 0.00 H new ATOM 0 HG11 VAL A 365 1.910 -6.626 -2.019 1.00 0.00 H new ATOM 0 HG12 VAL A 365 1.492 -7.395 -0.469 1.00 0.00 H new ATOM 0 HG13 VAL A 365 0.270 -6.447 -1.350 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.193 -4.175 -2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 365 0.566 -3.898 -1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 365 1.984 -3.162 -0.710 1.00 0.00 H new ATOM 245 N GLN A 366 0.389 -7.313 1.746 1.00 0.00 N ATOM 246 CA GLN A 366 0.538 -8.514 2.561 1.00 0.00 C ATOM 247 C GLN A 366 0.004 -9.739 1.828 1.00 0.00 C ATOM 248 O GLN A 366 -1.181 -9.815 1.506 1.00 0.00 O ATOM 249 CB GLN A 366 -0.191 -8.344 3.894 1.00 0.00 C ATOM 250 CG GLN A 366 0.663 -7.711 4.980 1.00 0.00 C ATOM 251 CD GLN A 366 -0.084 -7.545 6.289 1.00 0.00 C ATOM 252 OE1 GLN A 366 -0.484 -8.526 6.918 1.00 0.00 O ATOM 253 NE2 GLN A 366 -0.276 -6.300 6.708 1.00 0.00 N ATOM 0 H GLN A 366 -0.404 -7.333 1.105 1.00 0.00 H new ATOM 0 HA GLN A 366 1.601 -8.663 2.753 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -1.078 -7.730 3.737 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -0.535 -9.320 4.237 1.00 0.00 H new ATOM 0 HG2 GLN A 366 1.547 -8.327 5.146 1.00 0.00 H new ATOM 0 HG3 GLN A 366 1.013 -6.736 4.640 1.00 0.00 H new ATOM 0 HE21 GLN A 366 0.072 -5.517 6.156 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -0.772 -6.127 7.582 1.00 0.00 H new ATOM 262 N GLY A 367 0.887 -10.698 1.567 1.00 0.00 N ATOM 263 CA GLY A 367 0.485 -11.908 0.872 1.00 0.00 C ATOM 264 C GLY A 367 1.401 -12.240 -0.289 1.00 0.00 C ATOM 265 O GLY A 367 1.004 -12.942 -1.221 1.00 0.00 O ATOM 0 H GLY A 367 1.873 -10.659 1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 367 0.477 -12.741 1.574 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -0.535 -11.791 0.505 1.00 0.00 H new ATOM 269 N LEU A 368 2.628 -11.736 -0.237 1.00 0.00 N ATOM 270 CA LEU A 368 3.602 -11.981 -1.294 1.00 0.00 C ATOM 271 C LEU A 368 4.266 -13.343 -1.117 1.00 0.00 C ATOM 272 O LEU A 368 4.314 -13.882 -0.012 1.00 0.00 O ATOM 273 CB LEU A 368 4.665 -10.881 -1.303 1.00 0.00 C ATOM 274 CG LEU A 368 4.172 -9.476 -1.653 1.00 0.00 C ATOM 275 CD1 LEU A 368 5.275 -8.453 -1.430 1.00 0.00 C ATOM 276 CD2 LEU A 368 3.679 -9.427 -3.092 1.00 0.00 C ATOM 0 H LEU A 368 2.973 -11.154 0.527 1.00 0.00 H new ATOM 0 HA LEU A 368 3.074 -11.975 -2.248 1.00 0.00 H new ATOM 0 HB2 LEU A 368 5.132 -10.846 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 368 5.442 -11.160 -2.015 1.00 0.00 H new ATOM 0 HG LEU A 368 3.338 -9.230 -0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 368 4.906 -7.459 -1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 368 5.581 -8.470 -0.384 1.00 0.00 H new ATOM 0 HD13 LEU A 368 6.129 -8.696 -2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 368 3.332 -8.420 -3.324 1.00 0.00 H new ATOM 0 HD22 LEU A 368 4.494 -9.694 -3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 368 2.858 -10.132 -3.219 1.00 0.00 H new ATOM 288 N ASN A 369 4.780 -13.892 -2.213 1.00 0.00 N ATOM 289 CA ASN A 369 5.444 -15.191 -2.178 1.00 0.00 C ATOM 290 C ASN A 369 6.873 -15.057 -1.662 1.00 0.00 C ATOM 291 O ASN A 369 7.328 -13.960 -1.342 1.00 0.00 O ATOM 292 CB ASN A 369 5.449 -15.822 -3.572 1.00 0.00 C ATOM 293 CG ASN A 369 6.103 -14.929 -4.608 1.00 0.00 C ATOM 294 OD1 ASN A 369 7.323 -14.942 -4.774 1.00 0.00 O ATOM 295 ND2 ASN A 369 5.293 -14.147 -5.312 1.00 0.00 N ATOM 0 H ASN A 369 4.750 -13.458 -3.136 1.00 0.00 H new ATOM 0 HA ASN A 369 4.890 -15.837 -1.497 1.00 0.00 H new ATOM 0 HB2 ASN A 369 5.975 -16.776 -3.534 1.00 0.00 H new ATOM 0 HB3 ASN A 369 4.424 -16.035 -3.875 1.00 0.00 H new ATOM 0 HD21 ASN A 369 5.676 -13.525 -6.024 1.00 0.00 H new ATOM 0 HD22 ASN A 369 4.288 -14.169 -5.141 1.00 0.00 H new ATOM 302 N ASP A 370 7.576 -16.182 -1.586 1.00 0.00 N ATOM 303 CA ASP A 370 8.955 -16.191 -1.111 1.00 0.00 C ATOM 304 C ASP A 370 9.927 -15.944 -2.261 1.00 0.00 C ATOM 305 O ASP A 370 11.143 -15.943 -2.069 1.00 0.00 O ATOM 306 CB ASP A 370 9.275 -17.525 -0.434 1.00 0.00 C ATOM 307 CG ASP A 370 8.564 -18.693 -1.090 1.00 0.00 C ATOM 308 OD1 ASP A 370 8.811 -18.941 -2.289 1.00 0.00 O ATOM 309 OD2 ASP A 370 7.762 -19.359 -0.404 1.00 0.00 O ATOM 0 H ASP A 370 7.214 -17.099 -1.847 1.00 0.00 H new ATOM 0 HA ASP A 370 9.068 -15.387 -0.384 1.00 0.00 H new ATOM 0 HB2 ASP A 370 10.351 -17.695 -0.464 1.00 0.00 H new ATOM 0 HB3 ASP A 370 8.990 -17.473 0.617 1.00 0.00 H new ATOM 314 N SER A 371 9.382 -15.737 -3.455 1.00 0.00 N ATOM 315 CA SER A 371 10.202 -15.494 -4.637 1.00 0.00 C ATOM 316 C SER A 371 9.932 -14.106 -5.210 1.00 0.00 C ATOM 317 O SER A 371 10.288 -13.812 -6.350 1.00 0.00 O ATOM 318 CB SER A 371 9.929 -16.559 -5.701 1.00 0.00 C ATOM 319 OG SER A 371 10.679 -17.734 -5.450 1.00 0.00 O ATOM 0 H SER A 371 8.377 -15.733 -3.630 1.00 0.00 H new ATOM 0 HA SER A 371 11.249 -15.548 -4.339 1.00 0.00 H new ATOM 0 HB2 SER A 371 8.866 -16.799 -5.716 1.00 0.00 H new ATOM 0 HB3 SER A 371 10.181 -16.166 -6.686 1.00 0.00 H new ATOM 0 HG SER A 371 10.486 -18.400 -6.143 1.00 0.00 H new ATOM 325 N VAL A 372 9.298 -13.255 -4.408 1.00 0.00 N ATOM 326 CA VAL A 372 8.979 -11.898 -4.832 1.00 0.00 C ATOM 327 C VAL A 372 10.213 -11.004 -4.785 1.00 0.00 C ATOM 328 O VAL A 372 10.989 -11.046 -3.829 1.00 0.00 O ATOM 329 CB VAL A 372 7.876 -11.279 -3.954 1.00 0.00 C ATOM 330 CG1 VAL A 372 8.378 -11.070 -2.534 1.00 0.00 C ATOM 331 CG2 VAL A 372 7.389 -9.969 -4.555 1.00 0.00 C ATOM 0 H VAL A 372 8.996 -13.483 -3.461 1.00 0.00 H new ATOM 0 HA VAL A 372 8.620 -11.964 -5.859 1.00 0.00 H new ATOM 0 HB VAL A 372 7.034 -11.970 -3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 372 7.585 -10.632 -1.928 1.00 0.00 H new ATOM 0 HG12 VAL A 372 8.673 -12.029 -2.107 1.00 0.00 H new ATOM 0 HG13 VAL A 372 9.237 -10.399 -2.547 1.00 0.00 H new ATOM 0 HG21 VAL A 372 6.610 -9.546 -3.921 1.00 0.00 H new ATOM 0 HG22 VAL A 372 8.221 -9.269 -4.624 1.00 0.00 H new ATOM 0 HG23 VAL A 372 6.987 -10.153 -5.551 1.00 0.00 H new ATOM 341 N THR A 373 10.390 -10.191 -5.823 1.00 0.00 N ATOM 342 CA THR A 373 11.529 -9.287 -5.900 1.00 0.00 C ATOM 343 C THR A 373 11.073 -7.840 -6.061 1.00 0.00 C ATOM 344 O THR A 373 9.968 -7.576 -6.537 1.00 0.00 O ATOM 345 CB THR A 373 12.459 -9.653 -7.072 1.00 0.00 C ATOM 346 OG1 THR A 373 11.730 -9.621 -8.304 1.00 0.00 O ATOM 347 CG2 THR A 373 13.065 -11.033 -6.871 1.00 0.00 C ATOM 0 H THR A 373 9.758 -10.141 -6.622 1.00 0.00 H new ATOM 0 HA THR A 373 12.078 -9.391 -4.964 1.00 0.00 H new ATOM 0 HB THR A 373 13.266 -8.921 -7.109 1.00 0.00 H new ATOM 0 HG1 THR A 373 12.329 -9.853 -9.044 1.00 0.00 H new ATOM 0 HG21 THR A 373 13.718 -11.270 -7.711 1.00 0.00 H new ATOM 0 HG22 THR A 373 13.643 -11.045 -5.947 1.00 0.00 H new ATOM 0 HG23 THR A 373 12.269 -11.775 -6.810 1.00 0.00 H new ATOM 355 N LEU A 374 11.931 -6.907 -5.662 1.00 0.00 N ATOM 356 CA LEU A 374 11.616 -5.487 -5.762 1.00 0.00 C ATOM 357 C LEU A 374 11.179 -5.125 -7.178 1.00 0.00 C ATOM 358 O LEU A 374 10.032 -4.740 -7.405 1.00 0.00 O ATOM 359 CB LEU A 374 12.829 -4.646 -5.359 1.00 0.00 C ATOM 360 CG LEU A 374 12.796 -3.175 -5.780 1.00 0.00 C ATOM 361 CD1 LEU A 374 11.906 -2.373 -4.844 1.00 0.00 C ATOM 362 CD2 LEU A 374 14.204 -2.598 -5.808 1.00 0.00 C ATOM 0 H LEU A 374 12.849 -7.109 -5.267 1.00 0.00 H new ATOM 0 HA LEU A 374 10.792 -5.274 -5.082 1.00 0.00 H new ATOM 0 HB2 LEU A 374 12.933 -4.691 -4.275 1.00 0.00 H new ATOM 0 HB3 LEU A 374 13.722 -5.105 -5.784 1.00 0.00 H new ATOM 0 HG LEU A 374 12.380 -3.112 -6.785 1.00 0.00 H new ATOM 0 HD11 LEU A 374 11.894 -1.329 -5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 374 10.892 -2.773 -4.875 1.00 0.00 H new ATOM 0 HD13 LEU A 374 12.292 -2.441 -3.827 1.00 0.00 H new ATOM 0 HD21 LEU A 374 14.162 -1.551 -6.109 1.00 0.00 H new ATOM 0 HD22 LEU A 374 14.648 -2.672 -4.815 1.00 0.00 H new ATOM 0 HD23 LEU A 374 14.812 -3.157 -6.520 1.00 0.00 H new ATOM 374 N ASP A 375 12.101 -5.251 -8.127 1.00 0.00 N ATOM 375 CA ASP A 375 11.811 -4.940 -9.521 1.00 0.00 C ATOM 376 C ASP A 375 10.488 -5.567 -9.954 1.00 0.00 C ATOM 377 O ASP A 375 9.733 -4.976 -10.726 1.00 0.00 O ATOM 378 CB ASP A 375 12.942 -5.437 -10.423 1.00 0.00 C ATOM 379 CG ASP A 375 12.865 -4.857 -11.821 1.00 0.00 C ATOM 380 OD1 ASP A 375 12.164 -5.446 -12.671 1.00 0.00 O ATOM 381 OD2 ASP A 375 13.505 -3.813 -12.067 1.00 0.00 O ATOM 0 H ASP A 375 13.056 -5.567 -7.955 1.00 0.00 H new ATOM 0 HA ASP A 375 11.729 -3.857 -9.616 1.00 0.00 H new ATOM 0 HB2 ASP A 375 13.901 -5.175 -9.976 1.00 0.00 H new ATOM 0 HB3 ASP A 375 12.905 -6.525 -10.482 1.00 0.00 H new ATOM 386 N ASP A 376 10.216 -6.767 -9.452 1.00 0.00 N ATOM 387 CA ASP A 376 8.985 -7.473 -9.786 1.00 0.00 C ATOM 388 C ASP A 376 7.774 -6.778 -9.170 1.00 0.00 C ATOM 389 O ASP A 376 6.678 -6.806 -9.729 1.00 0.00 O ATOM 390 CB ASP A 376 9.056 -8.923 -9.304 1.00 0.00 C ATOM 391 CG ASP A 376 9.779 -9.825 -10.285 1.00 0.00 C ATOM 392 OD1 ASP A 376 10.715 -9.341 -10.957 1.00 0.00 O ATOM 393 OD2 ASP A 376 9.410 -11.013 -10.380 1.00 0.00 O ATOM 0 H ASP A 376 10.831 -7.270 -8.813 1.00 0.00 H new ATOM 0 HA ASP A 376 8.874 -7.464 -10.870 1.00 0.00 H new ATOM 0 HB2 ASP A 376 9.564 -8.958 -8.340 1.00 0.00 H new ATOM 0 HB3 ASP A 376 8.046 -9.300 -9.145 1.00 0.00 H new ATOM 398 N LEU A 377 7.981 -6.157 -8.014 1.00 0.00 N ATOM 399 CA LEU A 377 6.907 -5.454 -7.320 1.00 0.00 C ATOM 400 C LEU A 377 6.754 -4.033 -7.851 1.00 0.00 C ATOM 401 O LEU A 377 5.664 -3.461 -7.817 1.00 0.00 O ATOM 402 CB LEU A 377 7.181 -5.423 -5.815 1.00 0.00 C ATOM 403 CG LEU A 377 6.972 -6.741 -5.068 1.00 0.00 C ATOM 404 CD1 LEU A 377 7.263 -6.566 -3.586 1.00 0.00 C ATOM 405 CD2 LEU A 377 5.556 -7.255 -5.278 1.00 0.00 C ATOM 0 H LEU A 377 8.882 -6.126 -7.537 1.00 0.00 H new ATOM 0 HA LEU A 377 5.976 -5.991 -7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 377 8.210 -5.100 -5.660 1.00 0.00 H new ATOM 0 HB3 LEU A 377 6.538 -4.667 -5.364 1.00 0.00 H new ATOM 0 HG LEU A 377 7.667 -7.478 -5.470 1.00 0.00 H new ATOM 0 HD11 LEU A 377 7.109 -7.514 -3.071 1.00 0.00 H new ATOM 0 HD12 LEU A 377 8.296 -6.245 -3.454 1.00 0.00 H new ATOM 0 HD13 LEU A 377 6.593 -5.814 -3.170 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.426 -8.193 -4.739 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.843 -6.520 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.383 -7.420 -6.341 1.00 0.00 H new ATOM 417 N ALA A 378 7.852 -3.468 -8.341 1.00 0.00 N ATOM 418 CA ALA A 378 7.840 -2.115 -8.882 1.00 0.00 C ATOM 419 C ALA A 378 7.151 -2.075 -10.243 1.00 0.00 C ATOM 420 O ALA A 378 6.399 -1.146 -10.541 1.00 0.00 O ATOM 421 CB ALA A 378 9.258 -1.576 -8.991 1.00 0.00 C ATOM 0 H ALA A 378 8.762 -3.927 -8.374 1.00 0.00 H new ATOM 0 HA ALA A 378 7.275 -1.482 -8.198 1.00 0.00 H new ATOM 0 HB1 ALA A 378 9.233 -0.565 -9.397 1.00 0.00 H new ATOM 0 HB2 ALA A 378 9.718 -1.559 -8.003 1.00 0.00 H new ATOM 0 HB3 ALA A 378 9.841 -2.217 -9.652 1.00 0.00 H new ATOM 427 N ASP A 379 7.413 -3.086 -11.064 1.00 0.00 N ATOM 428 CA ASP A 379 6.817 -3.165 -12.393 1.00 0.00 C ATOM 429 C ASP A 379 5.339 -3.531 -12.305 1.00 0.00 C ATOM 430 O ASP A 379 4.569 -3.277 -13.231 1.00 0.00 O ATOM 431 CB ASP A 379 7.561 -4.194 -13.247 1.00 0.00 C ATOM 432 CG ASP A 379 7.276 -4.032 -14.726 1.00 0.00 C ATOM 433 OD1 ASP A 379 7.102 -2.879 -15.175 1.00 0.00 O ATOM 434 OD2 ASP A 379 7.229 -5.057 -15.438 1.00 0.00 O ATOM 0 H ASP A 379 8.034 -3.862 -10.833 1.00 0.00 H new ATOM 0 HA ASP A 379 6.902 -2.185 -12.862 1.00 0.00 H new ATOM 0 HB2 ASP A 379 8.633 -4.099 -13.074 1.00 0.00 H new ATOM 0 HB3 ASP A 379 7.275 -5.198 -12.933 1.00 0.00 H new ATOM 439 N PHE A 380 4.949 -4.131 -11.185 1.00 0.00 N ATOM 440 CA PHE A 380 3.563 -4.535 -10.977 1.00 0.00 C ATOM 441 C PHE A 380 2.779 -3.439 -10.260 1.00 0.00 C ATOM 442 O PHE A 380 1.691 -3.057 -10.689 1.00 0.00 O ATOM 443 CB PHE A 380 3.503 -5.833 -10.169 1.00 0.00 C ATOM 444 CG PHE A 380 2.104 -6.289 -9.871 1.00 0.00 C ATOM 445 CD1 PHE A 380 1.207 -6.534 -10.900 1.00 0.00 C ATOM 446 CD2 PHE A 380 1.683 -6.474 -8.564 1.00 0.00 C ATOM 447 CE1 PHE A 380 -0.081 -6.955 -10.630 1.00 0.00 C ATOM 448 CE2 PHE A 380 0.397 -6.895 -8.288 1.00 0.00 C ATOM 449 CZ PHE A 380 -0.488 -7.135 -9.322 1.00 0.00 C ATOM 0 H PHE A 380 5.573 -4.348 -10.408 1.00 0.00 H new ATOM 0 HA PHE A 380 3.109 -4.703 -11.954 1.00 0.00 H new ATOM 0 HB2 PHE A 380 4.023 -6.618 -10.718 1.00 0.00 H new ATOM 0 HB3 PHE A 380 4.039 -5.692 -9.230 1.00 0.00 H new ATOM 0 HD1 PHE A 380 1.519 -6.394 -11.924 1.00 0.00 H new ATOM 0 HD2 PHE A 380 2.369 -6.287 -7.751 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -0.769 -7.143 -11.441 1.00 0.00 H new ATOM 0 HE2 PHE A 380 0.083 -7.037 -7.264 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.495 -7.462 -9.108 1.00 0.00 H new ATOM 459 N PHE A 381 3.341 -2.938 -9.165 1.00 0.00 N ATOM 460 CA PHE A 381 2.697 -1.888 -8.386 1.00 0.00 C ATOM 461 C PHE A 381 2.533 -0.617 -9.217 1.00 0.00 C ATOM 462 O PHE A 381 1.681 0.222 -8.927 1.00 0.00 O ATOM 463 CB PHE A 381 3.509 -1.585 -7.125 1.00 0.00 C ATOM 464 CG PHE A 381 3.279 -2.568 -6.013 1.00 0.00 C ATOM 465 CD1 PHE A 381 1.993 -2.870 -5.594 1.00 0.00 C ATOM 466 CD2 PHE A 381 4.348 -3.190 -5.388 1.00 0.00 C ATOM 467 CE1 PHE A 381 1.778 -3.774 -4.570 1.00 0.00 C ATOM 468 CE2 PHE A 381 4.138 -4.095 -4.365 1.00 0.00 C ATOM 469 CZ PHE A 381 2.851 -4.386 -3.955 1.00 0.00 C ATOM 0 H PHE A 381 4.242 -3.243 -8.797 1.00 0.00 H new ATOM 0 HA PHE A 381 1.708 -2.242 -8.095 1.00 0.00 H new ATOM 0 HB2 PHE A 381 4.569 -1.577 -7.378 1.00 0.00 H new ATOM 0 HB3 PHE A 381 3.258 -0.585 -6.773 1.00 0.00 H new ATOM 0 HD1 PHE A 381 1.150 -2.394 -6.072 1.00 0.00 H new ATOM 0 HD2 PHE A 381 5.356 -2.965 -5.704 1.00 0.00 H new ATOM 0 HE1 PHE A 381 0.771 -4.001 -4.252 1.00 0.00 H new ATOM 0 HE2 PHE A 381 4.979 -4.574 -3.886 1.00 0.00 H new ATOM 0 HZ PHE A 381 2.685 -5.091 -3.154 1.00 0.00 H new ATOM 479 N LYS A 382 3.357 -0.484 -10.250 1.00 0.00 N ATOM 480 CA LYS A 382 3.306 0.682 -11.125 1.00 0.00 C ATOM 481 C LYS A 382 2.097 0.613 -12.053 1.00 0.00 C ATOM 482 O LYS A 382 1.743 1.599 -12.698 1.00 0.00 O ATOM 483 CB LYS A 382 4.590 0.783 -11.949 1.00 0.00 C ATOM 484 CG LYS A 382 4.752 -0.335 -12.963 1.00 0.00 C ATOM 485 CD LYS A 382 5.663 0.077 -14.107 1.00 0.00 C ATOM 486 CE LYS A 382 4.890 0.789 -15.207 1.00 0.00 C ATOM 487 NZ LYS A 382 4.837 2.260 -14.983 1.00 0.00 N ATOM 0 H LYS A 382 4.069 -1.169 -10.502 1.00 0.00 H new ATOM 0 HA LYS A 382 3.212 1.570 -10.500 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.602 1.740 -12.471 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.446 0.777 -11.274 1.00 0.00 H new ATOM 0 HG2 LYS A 382 5.161 -1.217 -12.471 1.00 0.00 H new ATOM 0 HG3 LYS A 382 3.775 -0.614 -13.357 1.00 0.00 H new ATOM 0 HD2 LYS A 382 6.448 0.732 -13.730 1.00 0.00 H new ATOM 0 HD3 LYS A 382 6.154 -0.805 -14.518 1.00 0.00 H new ATOM 0 HE2 LYS A 382 5.357 0.585 -16.170 1.00 0.00 H new ATOM 0 HE3 LYS A 382 3.876 0.392 -15.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 4.872 2.752 -15.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 3.954 2.505 -14.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 5.649 2.552 -14.402 1.00 0.00 H new ATOM 501 N GLN A 383 1.469 -0.557 -12.112 1.00 0.00 N ATOM 502 CA GLN A 383 0.299 -0.752 -12.960 1.00 0.00 C ATOM 503 C GLN A 383 -0.713 0.371 -12.761 1.00 0.00 C ATOM 504 O GLN A 383 -1.103 1.046 -13.714 1.00 0.00 O ATOM 505 CB GLN A 383 -0.355 -2.102 -12.662 1.00 0.00 C ATOM 506 CG GLN A 383 0.305 -3.270 -13.379 1.00 0.00 C ATOM 507 CD GLN A 383 -0.499 -4.550 -13.272 1.00 0.00 C ATOM 508 OE1 GLN A 383 -1.634 -4.546 -12.793 1.00 0.00 O ATOM 509 NE2 GLN A 383 0.085 -5.656 -13.721 1.00 0.00 N ATOM 0 H GLN A 383 1.750 -1.383 -11.584 1.00 0.00 H new ATOM 0 HA GLN A 383 0.630 -0.738 -13.998 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -0.324 -2.282 -11.587 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -1.406 -2.058 -12.948 1.00 0.00 H new ATOM 0 HG2 GLN A 383 0.439 -3.017 -14.431 1.00 0.00 H new ATOM 0 HG3 GLN A 383 1.298 -3.433 -12.961 1.00 0.00 H new ATOM 0 HE21 GLN A 383 1.027 -5.613 -14.110 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -0.409 -6.547 -13.677 1.00 0.00 H new ATOM 518 N CYS A 384 -1.135 0.565 -11.516 1.00 0.00 N ATOM 519 CA CYS A 384 -2.103 1.607 -11.191 1.00 0.00 C ATOM 520 C CYS A 384 -1.613 2.971 -11.662 1.00 0.00 C ATOM 521 O CYS A 384 -2.163 3.552 -12.598 1.00 0.00 O ATOM 522 CB CYS A 384 -2.364 1.638 -9.685 1.00 0.00 C ATOM 523 SG CYS A 384 -3.400 3.017 -9.142 1.00 0.00 S ATOM 0 H CYS A 384 -0.822 0.015 -10.716 1.00 0.00 H new ATOM 0 HA CYS A 384 -3.034 1.377 -11.709 1.00 0.00 H new ATOM 0 HB2 CYS A 384 -2.840 0.703 -9.390 1.00 0.00 H new ATOM 0 HB3 CYS A 384 -1.409 1.688 -9.163 1.00 0.00 H new ATOM 0 HG CYS A 384 -2.740 3.748 -8.293 1.00 0.00 H new ATOM 529 N GLY A 385 -0.574 3.481 -11.006 1.00 0.00 N ATOM 530 CA GLY A 385 -0.029 4.775 -11.372 1.00 0.00 C ATOM 531 C GLY A 385 1.481 4.752 -11.498 1.00 0.00 C ATOM 532 O GLY A 385 2.035 3.968 -12.269 1.00 0.00 O ATOM 0 H GLY A 385 -0.101 3.021 -10.228 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -0.465 5.095 -12.318 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -0.317 5.512 -10.623 1.00 0.00 H new ATOM 536 N VAL A 386 2.151 5.616 -10.742 1.00 0.00 N ATOM 537 CA VAL A 386 3.607 5.693 -10.773 1.00 0.00 C ATOM 538 C VAL A 386 4.196 5.539 -9.376 1.00 0.00 C ATOM 539 O VAL A 386 3.732 6.164 -8.423 1.00 0.00 O ATOM 540 CB VAL A 386 4.086 7.026 -11.377 1.00 0.00 C ATOM 541 CG1 VAL A 386 5.582 7.199 -11.169 1.00 0.00 C ATOM 542 CG2 VAL A 386 3.733 7.099 -12.855 1.00 0.00 C ATOM 0 H VAL A 386 1.708 6.273 -10.100 1.00 0.00 H new ATOM 0 HA VAL A 386 3.954 4.873 -11.402 1.00 0.00 H new ATOM 0 HB VAL A 386 3.575 7.841 -10.865 1.00 0.00 H new ATOM 0 HG11 VAL A 386 5.902 8.146 -11.602 1.00 0.00 H new ATOM 0 HG12 VAL A 386 5.804 7.195 -10.102 1.00 0.00 H new ATOM 0 HG13 VAL A 386 6.114 6.380 -11.654 1.00 0.00 H new ATOM 0 HG21 VAL A 386 4.079 8.048 -13.265 1.00 0.00 H new ATOM 0 HG22 VAL A 386 4.214 6.277 -13.385 1.00 0.00 H new ATOM 0 HG23 VAL A 386 2.652 7.024 -12.975 1.00 0.00 H new ATOM 552 N VAL A 387 5.222 4.702 -9.261 1.00 0.00 N ATOM 553 CA VAL A 387 5.878 4.467 -7.980 1.00 0.00 C ATOM 554 C VAL A 387 6.984 5.486 -7.733 1.00 0.00 C ATOM 555 O VAL A 387 7.826 5.727 -8.598 1.00 0.00 O ATOM 556 CB VAL A 387 6.474 3.050 -7.906 1.00 0.00 C ATOM 557 CG1 VAL A 387 7.126 2.814 -6.553 1.00 0.00 C ATOM 558 CG2 VAL A 387 5.402 2.006 -8.180 1.00 0.00 C ATOM 0 H VAL A 387 5.617 4.175 -10.040 1.00 0.00 H new ATOM 0 HA VAL A 387 5.114 4.572 -7.210 1.00 0.00 H new ATOM 0 HB VAL A 387 7.243 2.958 -8.673 1.00 0.00 H new ATOM 0 HG11 VAL A 387 7.541 1.807 -6.520 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.924 3.541 -6.402 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.380 2.925 -5.766 1.00 0.00 H new ATOM 0 HG21 VAL A 387 5.841 1.010 -8.124 1.00 0.00 H new ATOM 0 HG22 VAL A 387 4.609 2.095 -7.438 1.00 0.00 H new ATOM 0 HG23 VAL A 387 4.987 2.164 -9.175 1.00 0.00 H new ATOM 568 N LYS A 388 6.978 6.082 -6.546 1.00 0.00 N ATOM 569 CA LYS A 388 7.982 7.075 -6.182 1.00 0.00 C ATOM 570 C LYS A 388 9.390 6.512 -6.352 1.00 0.00 C ATOM 571 O LYS A 388 9.820 5.650 -5.588 1.00 0.00 O ATOM 572 CB LYS A 388 7.776 7.534 -4.736 1.00 0.00 C ATOM 573 CG LYS A 388 8.628 8.731 -4.351 1.00 0.00 C ATOM 574 CD LYS A 388 7.946 9.582 -3.293 1.00 0.00 C ATOM 575 CE LYS A 388 8.236 9.067 -1.892 1.00 0.00 C ATOM 576 NZ LYS A 388 9.533 9.578 -1.370 1.00 0.00 N ATOM 0 H LYS A 388 6.288 5.895 -5.818 1.00 0.00 H new ATOM 0 HA LYS A 388 7.868 7.931 -6.848 1.00 0.00 H new ATOM 0 HB2 LYS A 388 6.725 7.784 -4.589 1.00 0.00 H new ATOM 0 HB3 LYS A 388 8.003 6.706 -4.065 1.00 0.00 H new ATOM 0 HG2 LYS A 388 9.592 8.387 -3.977 1.00 0.00 H new ATOM 0 HG3 LYS A 388 8.826 9.337 -5.235 1.00 0.00 H new ATOM 0 HD2 LYS A 388 8.286 10.614 -3.380 1.00 0.00 H new ATOM 0 HD3 LYS A 388 6.870 9.585 -3.465 1.00 0.00 H new ATOM 0 HE2 LYS A 388 7.431 9.367 -1.221 1.00 0.00 H new ATOM 0 HE3 LYS A 388 8.253 7.977 -1.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 10.209 8.791 -1.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 9.912 10.294 -2.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 9.386 10.006 -0.434 1.00 0.00 H new ATOM 590 N MET A 389 10.103 7.008 -7.359 1.00 0.00 N ATOM 591 CA MET A 389 11.462 6.556 -7.627 1.00 0.00 C ATOM 592 C MET A 389 12.481 7.594 -7.166 1.00 0.00 C ATOM 593 O MET A 389 12.442 8.747 -7.591 1.00 0.00 O ATOM 594 CB MET A 389 11.645 6.275 -9.120 1.00 0.00 C ATOM 595 CG MET A 389 10.910 5.033 -9.598 1.00 0.00 C ATOM 596 SD MET A 389 11.681 3.506 -9.025 1.00 0.00 S ATOM 597 CE MET A 389 13.366 3.748 -9.586 1.00 0.00 C ATOM 0 H MET A 389 9.761 7.723 -8.002 1.00 0.00 H new ATOM 0 HA MET A 389 11.628 5.635 -7.068 1.00 0.00 H new ATOM 0 HB2 MET A 389 11.295 7.136 -9.689 1.00 0.00 H new ATOM 0 HB3 MET A 389 12.708 6.163 -9.333 1.00 0.00 H new ATOM 0 HG2 MET A 389 9.879 5.068 -9.247 1.00 0.00 H new ATOM 0 HG3 MET A 389 10.877 5.032 -10.687 1.00 0.00 H new ATOM 0 HE1 MET A 389 13.901 2.799 -9.551 1.00 0.00 H new ATOM 0 HE2 MET A 389 13.358 4.122 -10.610 1.00 0.00 H new ATOM 0 HE3 MET A 389 13.865 4.470 -8.939 1.00 0.00 H new ATOM 607 N ASN A 390 13.392 7.176 -6.293 1.00 0.00 N ATOM 608 CA ASN A 390 14.420 8.069 -5.773 1.00 0.00 C ATOM 609 C ASN A 390 15.133 8.797 -6.909 1.00 0.00 C ATOM 610 O ASN A 390 15.328 8.242 -7.991 1.00 0.00 O ATOM 611 CB ASN A 390 15.434 7.284 -4.940 1.00 0.00 C ATOM 612 CG ASN A 390 16.059 8.127 -3.845 1.00 0.00 C ATOM 613 OD1 ASN A 390 15.800 9.327 -3.745 1.00 0.00 O ATOM 614 ND2 ASN A 390 16.886 7.501 -3.015 1.00 0.00 N ATOM 0 H ASN A 390 13.439 6.224 -5.931 1.00 0.00 H new ATOM 0 HA ASN A 390 13.935 8.810 -5.138 1.00 0.00 H new ATOM 0 HB2 ASN A 390 14.942 6.420 -4.493 1.00 0.00 H new ATOM 0 HB3 ASN A 390 16.219 6.902 -5.593 1.00 0.00 H new ATOM 0 HD21 ASN A 390 17.335 8.016 -2.258 1.00 0.00 H new ATOM 0 HD22 ASN A 390 17.072 6.505 -3.135 1.00 0.00 H new ATOM 621 N LYS A 391 15.521 10.042 -6.655 1.00 0.00 N ATOM 622 CA LYS A 391 16.215 10.846 -7.655 1.00 0.00 C ATOM 623 C LYS A 391 17.726 10.752 -7.475 1.00 0.00 C ATOM 624 O LYS A 391 18.491 11.226 -8.315 1.00 0.00 O ATOM 625 CB LYS A 391 15.769 12.307 -7.562 1.00 0.00 C ATOM 626 CG LYS A 391 14.360 12.548 -8.075 1.00 0.00 C ATOM 627 CD LYS A 391 14.310 12.531 -9.593 1.00 0.00 C ATOM 628 CE LYS A 391 15.050 13.718 -10.189 1.00 0.00 C ATOM 629 NZ LYS A 391 14.842 13.821 -11.660 1.00 0.00 N ATOM 0 H LYS A 391 15.367 10.517 -5.765 1.00 0.00 H new ATOM 0 HA LYS A 391 15.960 10.456 -8.640 1.00 0.00 H new ATOM 0 HB2 LYS A 391 15.828 12.630 -6.523 1.00 0.00 H new ATOM 0 HB3 LYS A 391 16.464 12.927 -8.129 1.00 0.00 H new ATOM 0 HG2 LYS A 391 13.692 11.783 -7.679 1.00 0.00 H new ATOM 0 HG3 LYS A 391 13.998 13.508 -7.709 1.00 0.00 H new ATOM 0 HD2 LYS A 391 14.750 11.604 -9.962 1.00 0.00 H new ATOM 0 HD3 LYS A 391 13.272 12.545 -9.924 1.00 0.00 H new ATOM 0 HE2 LYS A 391 14.710 14.636 -9.709 1.00 0.00 H new ATOM 0 HE3 LYS A 391 16.115 13.624 -9.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 15.363 14.643 -12.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 15.190 12.956 -12.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 13.828 13.936 -11.860 1.00 0.00 H new ATOM 643 N ARG A 392 18.150 10.137 -6.376 1.00 0.00 N ATOM 644 CA ARG A 392 19.570 9.981 -6.087 1.00 0.00 C ATOM 645 C ARG A 392 20.033 8.559 -6.387 1.00 0.00 C ATOM 646 O ARG A 392 21.039 8.350 -7.066 1.00 0.00 O ATOM 647 CB ARG A 392 19.856 10.324 -4.624 1.00 0.00 C ATOM 648 CG ARG A 392 19.014 9.532 -3.637 1.00 0.00 C ATOM 649 CD ARG A 392 19.246 9.996 -2.208 1.00 0.00 C ATOM 650 NE ARG A 392 18.913 11.406 -2.029 1.00 0.00 N ATOM 651 CZ ARG A 392 19.755 12.399 -2.292 1.00 0.00 C ATOM 652 NH1 ARG A 392 20.974 12.138 -2.743 1.00 0.00 N ATOM 653 NH2 ARG A 392 19.379 13.658 -2.104 1.00 0.00 N ATOM 0 H ARG A 392 17.530 9.739 -5.671 1.00 0.00 H new ATOM 0 HA ARG A 392 20.123 10.668 -6.728 1.00 0.00 H new ATOM 0 HB2 ARG A 392 20.911 10.143 -4.417 1.00 0.00 H new ATOM 0 HB3 ARG A 392 19.679 11.388 -4.468 1.00 0.00 H new ATOM 0 HG2 ARG A 392 17.959 9.640 -3.889 1.00 0.00 H new ATOM 0 HG3 ARG A 392 19.255 8.472 -3.720 1.00 0.00 H new ATOM 0 HD2 ARG A 392 18.644 9.392 -1.529 1.00 0.00 H new ATOM 0 HD3 ARG A 392 20.290 9.833 -1.939 1.00 0.00 H new ATOM 0 HE ARG A 392 17.983 11.642 -1.683 1.00 0.00 H new ATOM 0 HH11 ARG A 392 21.268 11.172 -2.889 1.00 0.00 H new ATOM 0 HH12 ARG A 392 21.618 12.903 -2.944 1.00 0.00 H new ATOM 0 HH21 ARG A 392 18.442 13.864 -1.757 1.00 0.00 H new ATOM 0 HH22 ARG A 392 20.027 14.419 -2.306 1.00 0.00 H new ATOM 667 N THR A 393 19.292 7.580 -5.875 1.00 0.00 N ATOM 668 CA THR A 393 19.626 6.178 -6.086 1.00 0.00 C ATOM 669 C THR A 393 18.877 5.608 -7.284 1.00 0.00 C ATOM 670 O THR A 393 19.217 4.540 -7.792 1.00 0.00 O ATOM 671 CB THR A 393 19.302 5.330 -4.841 1.00 0.00 C ATOM 672 OG1 THR A 393 17.936 5.524 -4.459 1.00 0.00 O ATOM 673 CG2 THR A 393 20.216 5.698 -3.682 1.00 0.00 C ATOM 0 H THR A 393 18.456 7.734 -5.311 1.00 0.00 H new ATOM 0 HA THR A 393 20.698 6.134 -6.278 1.00 0.00 H new ATOM 0 HB THR A 393 19.464 4.281 -5.090 1.00 0.00 H new ATOM 0 HG1 THR A 393 17.678 4.838 -3.809 1.00 0.00 H new ATOM 0 HG21 THR A 393 19.968 5.086 -2.815 1.00 0.00 H new ATOM 0 HG22 THR A 393 21.253 5.521 -3.966 1.00 0.00 H new ATOM 0 HG23 THR A 393 20.082 6.751 -3.433 1.00 0.00 H new ATOM 681 N GLY A 394 17.854 6.329 -7.733 1.00 0.00 N ATOM 682 CA GLY A 394 17.071 5.878 -8.871 1.00 0.00 C ATOM 683 C GLY A 394 16.365 4.564 -8.604 1.00 0.00 C ATOM 684 O GLY A 394 16.140 3.776 -9.522 1.00 0.00 O ATOM 0 H GLY A 394 17.553 7.216 -7.330 1.00 0.00 H new ATOM 0 HA2 GLY A 394 16.333 6.639 -9.125 1.00 0.00 H new ATOM 0 HA3 GLY A 394 17.724 5.767 -9.736 1.00 0.00 H new ATOM 688 N GLN A 395 16.016 4.326 -7.344 1.00 0.00 N ATOM 689 CA GLN A 395 15.333 3.095 -6.960 1.00 0.00 C ATOM 690 C GLN A 395 13.939 3.393 -6.418 1.00 0.00 C ATOM 691 O GLN A 395 13.669 4.473 -5.889 1.00 0.00 O ATOM 692 CB GLN A 395 16.151 2.339 -5.911 1.00 0.00 C ATOM 693 CG GLN A 395 17.543 1.953 -6.387 1.00 0.00 C ATOM 694 CD GLN A 395 18.126 0.795 -5.603 1.00 0.00 C ATOM 695 OE1 GLN A 395 18.657 0.976 -4.507 1.00 0.00 O ATOM 696 NE2 GLN A 395 18.033 -0.406 -6.162 1.00 0.00 N ATOM 0 H GLN A 395 16.194 4.968 -6.572 1.00 0.00 H new ATOM 0 HA GLN A 395 15.232 2.472 -7.849 1.00 0.00 H new ATOM 0 HB2 GLN A 395 16.240 2.957 -5.017 1.00 0.00 H new ATOM 0 HB3 GLN A 395 15.612 1.437 -5.623 1.00 0.00 H new ATOM 0 HG2 GLN A 395 17.501 1.687 -7.443 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.205 2.815 -6.301 1.00 0.00 H new ATOM 0 HE21 GLN A 395 17.585 -0.512 -7.072 1.00 0.00 H new ATOM 0 HE22 GLN A 395 18.410 -1.223 -5.681 1.00 0.00 H new ATOM 705 N PRO A 396 13.032 2.416 -6.550 1.00 0.00 N ATOM 706 CA PRO A 396 11.650 2.550 -6.079 1.00 0.00 C ATOM 707 C PRO A 396 11.555 2.565 -4.557 1.00 0.00 C ATOM 708 O PRO A 396 12.349 1.923 -3.870 1.00 0.00 O ATOM 709 CB PRO A 396 10.960 1.306 -6.645 1.00 0.00 C ATOM 710 CG PRO A 396 12.054 0.311 -6.818 1.00 0.00 C ATOM 711 CD PRO A 396 13.283 1.104 -7.169 1.00 0.00 C ATOM 0 HA PRO A 396 11.199 3.489 -6.401 1.00 0.00 H new ATOM 0 HB2 PRO A 396 10.192 0.936 -5.966 1.00 0.00 H new ATOM 0 HB3 PRO A 396 10.469 1.523 -7.594 1.00 0.00 H new ATOM 0 HG2 PRO A 396 12.208 -0.263 -5.904 1.00 0.00 H new ATOM 0 HG3 PRO A 396 11.812 -0.402 -7.606 1.00 0.00 H new ATOM 0 HD2 PRO A 396 14.187 0.640 -6.774 1.00 0.00 H new ATOM 0 HD3 PRO A 396 13.413 1.187 -8.248 1.00 0.00 H new ATOM 719 N MET A 397 10.579 3.302 -4.037 1.00 0.00 N ATOM 720 CA MET A 397 10.380 3.399 -2.595 1.00 0.00 C ATOM 721 C MET A 397 9.609 2.192 -2.071 1.00 0.00 C ATOM 722 O MET A 397 8.727 2.329 -1.222 1.00 0.00 O ATOM 723 CB MET A 397 9.633 4.687 -2.247 1.00 0.00 C ATOM 724 CG MET A 397 10.402 5.950 -2.599 1.00 0.00 C ATOM 725 SD MET A 397 11.461 6.516 -1.253 1.00 0.00 S ATOM 726 CE MET A 397 13.077 6.366 -2.009 1.00 0.00 C ATOM 0 H MET A 397 9.914 3.841 -4.592 1.00 0.00 H new ATOM 0 HA MET A 397 11.360 3.417 -2.118 1.00 0.00 H new ATOM 0 HB2 MET A 397 8.677 4.696 -2.771 1.00 0.00 H new ATOM 0 HB3 MET A 397 9.412 4.692 -1.180 1.00 0.00 H new ATOM 0 HG2 MET A 397 11.012 5.765 -3.483 1.00 0.00 H new ATOM 0 HG3 MET A 397 9.697 6.740 -2.858 1.00 0.00 H new ATOM 0 HE1 MET A 397 13.842 6.680 -1.299 1.00 0.00 H new ATOM 0 HE2 MET A 397 13.251 5.328 -2.294 1.00 0.00 H new ATOM 0 HE3 MET A 397 13.124 6.998 -2.896 1.00 0.00 H new ATOM 736 N ILE A 398 9.946 1.012 -2.580 1.00 0.00 N ATOM 737 CA ILE A 398 9.285 -0.218 -2.162 1.00 0.00 C ATOM 738 C ILE A 398 10.105 -0.949 -1.104 1.00 0.00 C ATOM 739 O ILE A 398 11.322 -1.082 -1.228 1.00 0.00 O ATOM 740 CB ILE A 398 9.045 -1.162 -3.355 1.00 0.00 C ATOM 741 CG1 ILE A 398 8.043 -0.543 -4.330 1.00 0.00 C ATOM 742 CG2 ILE A 398 8.551 -2.516 -2.867 1.00 0.00 C ATOM 743 CD1 ILE A 398 7.888 -1.326 -5.616 1.00 0.00 C ATOM 0 H ILE A 398 10.673 0.882 -3.283 1.00 0.00 H new ATOM 0 HA ILE A 398 8.322 0.068 -1.738 1.00 0.00 H new ATOM 0 HB ILE A 398 9.989 -1.309 -3.879 1.00 0.00 H new ATOM 0 HG12 ILE A 398 7.072 -0.467 -3.841 1.00 0.00 H new ATOM 0 HG13 ILE A 398 8.360 0.472 -4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 398 8.386 -3.173 -3.721 1.00 0.00 H new ATOM 0 HG22 ILE A 398 9.297 -2.959 -2.208 1.00 0.00 H new ATOM 0 HG23 ILE A 398 7.616 -2.387 -2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 398 7.162 -0.829 -6.259 1.00 0.00 H new ATOM 0 HD12 ILE A 398 8.849 -1.380 -6.127 1.00 0.00 H new ATOM 0 HD13 ILE A 398 7.541 -2.334 -5.389 1.00 0.00 H new ATOM 755 N HIS A 399 9.428 -1.425 -0.064 1.00 0.00 N ATOM 756 CA HIS A 399 10.093 -2.146 1.015 1.00 0.00 C ATOM 757 C HIS A 399 9.606 -3.591 1.083 1.00 0.00 C ATOM 758 O HIS A 399 8.418 -3.865 0.913 1.00 0.00 O ATOM 759 CB HIS A 399 9.843 -1.449 2.353 1.00 0.00 C ATOM 760 CG HIS A 399 10.968 -1.609 3.330 1.00 0.00 C ATOM 761 ND1 HIS A 399 12.234 -1.106 3.109 1.00 0.00 N ATOM 762 CD2 HIS A 399 11.011 -2.216 4.538 1.00 0.00 C ATOM 763 CE1 HIS A 399 13.007 -1.401 4.138 1.00 0.00 C ATOM 764 NE2 HIS A 399 12.289 -2.074 5.020 1.00 0.00 N ATOM 0 H HIS A 399 8.420 -1.324 0.054 1.00 0.00 H new ATOM 0 HA HIS A 399 11.164 -2.150 0.810 1.00 0.00 H new ATOM 0 HB2 HIS A 399 9.676 -0.387 2.175 1.00 0.00 H new ATOM 0 HB3 HIS A 399 8.929 -1.846 2.795 1.00 0.00 H new ATOM 0 HD2 HIS A 399 10.193 -2.719 5.032 1.00 0.00 H new ATOM 0 HE1 HIS A 399 14.049 -1.137 4.241 1.00 0.00 H new ATOM 0 HE2 HIS A 399 12.629 -2.430 5.913 1.00 0.00 H new ATOM 772 N ILE A 400 10.531 -4.511 1.333 1.00 0.00 N ATOM 773 CA ILE A 400 10.196 -5.926 1.424 1.00 0.00 C ATOM 774 C ILE A 400 10.836 -6.566 2.651 1.00 0.00 C ATOM 775 O ILE A 400 11.988 -7.000 2.609 1.00 0.00 O ATOM 776 CB ILE A 400 10.645 -6.693 0.166 1.00 0.00 C ATOM 777 CG1 ILE A 400 9.962 -6.123 -1.077 1.00 0.00 C ATOM 778 CG2 ILE A 400 10.339 -8.177 0.312 1.00 0.00 C ATOM 779 CD1 ILE A 400 10.345 -6.832 -2.357 1.00 0.00 C ATOM 0 H ILE A 400 11.519 -4.301 1.476 1.00 0.00 H new ATOM 0 HA ILE A 400 9.111 -5.988 1.510 1.00 0.00 H new ATOM 0 HB ILE A 400 11.722 -6.574 0.052 1.00 0.00 H new ATOM 0 HG12 ILE A 400 8.881 -6.183 -0.947 1.00 0.00 H new ATOM 0 HG13 ILE A 400 10.214 -5.066 -1.167 1.00 0.00 H new ATOM 0 HG21 ILE A 400 10.662 -8.705 -0.585 1.00 0.00 H new ATOM 0 HG22 ILE A 400 10.869 -8.574 1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 400 9.266 -8.316 0.448 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.822 -6.374 -3.197 1.00 0.00 H new ATOM 0 HD12 ILE A 400 11.421 -6.750 -2.511 1.00 0.00 H new ATOM 0 HD13 ILE A 400 10.068 -7.884 -2.287 1.00 0.00 H new ATOM 791 N TYR A 401 10.083 -6.621 3.743 1.00 0.00 N ATOM 792 CA TYR A 401 10.577 -7.207 4.984 1.00 0.00 C ATOM 793 C TYR A 401 10.961 -8.669 4.782 1.00 0.00 C ATOM 794 O TYR A 401 10.186 -9.458 4.239 1.00 0.00 O ATOM 795 CB TYR A 401 9.517 -7.094 6.082 1.00 0.00 C ATOM 796 CG TYR A 401 8.848 -5.740 6.143 1.00 0.00 C ATOM 797 CD1 TYR A 401 7.801 -5.423 5.286 1.00 0.00 C ATOM 798 CD2 TYR A 401 9.264 -4.777 7.054 1.00 0.00 C ATOM 799 CE1 TYR A 401 7.186 -4.186 5.336 1.00 0.00 C ATOM 800 CE2 TYR A 401 8.655 -3.539 7.112 1.00 0.00 C ATOM 801 CZ TYR A 401 7.616 -3.248 6.251 1.00 0.00 C ATOM 802 OH TYR A 401 7.008 -2.015 6.305 1.00 0.00 O ATOM 0 H TYR A 401 9.128 -6.267 3.795 1.00 0.00 H new ATOM 0 HA TYR A 401 11.467 -6.656 5.287 1.00 0.00 H new ATOM 0 HB2 TYR A 401 8.757 -7.858 5.921 1.00 0.00 H new ATOM 0 HB3 TYR A 401 9.981 -7.304 7.046 1.00 0.00 H new ATOM 0 HD1 TYR A 401 7.462 -6.156 4.569 1.00 0.00 H new ATOM 0 HD2 TYR A 401 10.078 -5.000 7.728 1.00 0.00 H new ATOM 0 HE1 TYR A 401 6.374 -3.956 4.663 1.00 0.00 H new ATOM 0 HE2 TYR A 401 8.990 -2.802 7.827 1.00 0.00 H new ATOM 0 HH TYR A 401 7.429 -1.473 7.004 1.00 0.00 H new ATOM 812 N LEU A 402 12.164 -9.024 5.220 1.00 0.00 N ATOM 813 CA LEU A 402 12.653 -10.391 5.088 1.00 0.00 C ATOM 814 C LEU A 402 12.825 -11.043 6.457 1.00 0.00 C ATOM 815 O LEU A 402 13.332 -10.421 7.391 1.00 0.00 O ATOM 816 CB LEU A 402 13.984 -10.406 4.332 1.00 0.00 C ATOM 817 CG LEU A 402 14.025 -9.607 3.029 1.00 0.00 C ATOM 818 CD1 LEU A 402 15.443 -9.546 2.486 1.00 0.00 C ATOM 819 CD2 LEU A 402 13.084 -10.217 2.000 1.00 0.00 C ATOM 0 H LEU A 402 12.818 -8.384 5.670 1.00 0.00 H new ATOM 0 HA LEU A 402 11.915 -10.962 4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.760 -10.022 4.995 1.00 0.00 H new ATOM 0 HB3 LEU A 402 14.240 -11.442 4.108 1.00 0.00 H new ATOM 0 HG LEU A 402 13.693 -8.590 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 402 15.453 -8.974 1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 402 16.092 -9.064 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 402 15.802 -10.557 2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.126 -9.636 1.079 1.00 0.00 H new ATOM 0 HD22 LEU A 402 13.386 -11.244 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 402 12.066 -10.209 2.388 1.00 0.00 H new ATOM 831 N ASP A 403 12.403 -12.297 6.565 1.00 0.00 N ATOM 832 CA ASP A 403 12.513 -13.034 7.819 1.00 0.00 C ATOM 833 C ASP A 403 13.955 -13.048 8.317 1.00 0.00 C ATOM 834 O ASP A 403 14.877 -13.388 7.575 1.00 0.00 O ATOM 835 CB ASP A 403 12.009 -14.468 7.639 1.00 0.00 C ATOM 836 CG ASP A 403 11.429 -15.042 8.916 1.00 0.00 C ATOM 837 OD1 ASP A 403 10.510 -14.416 9.485 1.00 0.00 O ATOM 838 OD2 ASP A 403 11.892 -16.119 9.346 1.00 0.00 O ATOM 0 H ASP A 403 11.982 -12.825 5.801 1.00 0.00 H new ATOM 0 HA ASP A 403 11.895 -12.530 8.563 1.00 0.00 H new ATOM 0 HB2 ASP A 403 11.249 -14.488 6.857 1.00 0.00 H new ATOM 0 HB3 ASP A 403 12.831 -15.099 7.301 1.00 0.00 H new ATOM 843 N LYS A 404 14.143 -12.674 9.578 1.00 0.00 N ATOM 844 CA LYS A 404 15.473 -12.643 10.176 1.00 0.00 C ATOM 845 C LYS A 404 15.949 -14.051 10.517 1.00 0.00 C ATOM 846 O LYS A 404 17.065 -14.239 11.001 1.00 0.00 O ATOM 847 CB LYS A 404 15.466 -11.778 11.438 1.00 0.00 C ATOM 848 CG LYS A 404 14.696 -12.393 12.594 1.00 0.00 C ATOM 849 CD LYS A 404 15.168 -11.849 13.932 1.00 0.00 C ATOM 850 CE LYS A 404 14.206 -12.212 15.053 1.00 0.00 C ATOM 851 NZ LYS A 404 12.965 -11.391 15.006 1.00 0.00 N ATOM 0 H LYS A 404 13.392 -12.388 10.206 1.00 0.00 H new ATOM 0 HA LYS A 404 16.161 -12.211 9.449 1.00 0.00 H new ATOM 0 HB2 LYS A 404 16.495 -11.600 11.752 1.00 0.00 H new ATOM 0 HB3 LYS A 404 15.033 -10.807 11.200 1.00 0.00 H new ATOM 0 HG2 LYS A 404 13.632 -12.189 12.473 1.00 0.00 H new ATOM 0 HG3 LYS A 404 14.817 -13.476 12.578 1.00 0.00 H new ATOM 0 HD2 LYS A 404 16.158 -12.245 14.158 1.00 0.00 H new ATOM 0 HD3 LYS A 404 15.265 -10.765 13.871 1.00 0.00 H new ATOM 0 HE2 LYS A 404 13.946 -13.268 14.981 1.00 0.00 H new ATOM 0 HE3 LYS A 404 14.699 -12.070 16.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 12.406 -11.558 15.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 13.217 -10.384 14.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 12.404 -11.657 14.172 1.00 0.00 H new ATOM 865 N GLU A 405 15.098 -15.039 10.258 1.00 0.00 N ATOM 866 CA GLU A 405 15.434 -16.430 10.536 1.00 0.00 C ATOM 867 C GLU A 405 15.938 -17.130 9.277 1.00 0.00 C ATOM 868 O GLU A 405 16.754 -18.050 9.348 1.00 0.00 O ATOM 869 CB GLU A 405 14.216 -17.171 11.092 1.00 0.00 C ATOM 870 CG GLU A 405 13.416 -16.358 12.096 1.00 0.00 C ATOM 871 CD GLU A 405 13.895 -16.555 13.521 1.00 0.00 C ATOM 872 OE1 GLU A 405 14.095 -17.721 13.924 1.00 0.00 O ATOM 873 OE2 GLU A 405 14.068 -15.545 14.232 1.00 0.00 O ATOM 0 H GLU A 405 14.171 -14.901 9.856 1.00 0.00 H new ATOM 0 HA GLU A 405 16.229 -16.443 11.281 1.00 0.00 H new ATOM 0 HB2 GLU A 405 13.565 -17.454 10.265 1.00 0.00 H new ATOM 0 HB3 GLU A 405 14.548 -18.094 11.567 1.00 0.00 H new ATOM 0 HG2 GLU A 405 13.482 -15.301 11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 405 12.365 -16.637 12.028 1.00 0.00 H new ATOM 880 N THR A 406 15.446 -16.689 8.124 1.00 0.00 N ATOM 881 CA THR A 406 15.843 -17.274 6.850 1.00 0.00 C ATOM 882 C THR A 406 16.389 -16.210 5.904 1.00 0.00 C ATOM 883 O THR A 406 17.320 -16.463 5.140 1.00 0.00 O ATOM 884 CB THR A 406 14.664 -17.994 6.169 1.00 0.00 C ATOM 885 OG1 THR A 406 13.564 -17.089 6.010 1.00 0.00 O ATOM 886 CG2 THR A 406 14.222 -19.198 6.985 1.00 0.00 C ATOM 0 H THR A 406 14.771 -15.928 8.046 1.00 0.00 H new ATOM 0 HA THR A 406 16.626 -18.001 7.067 1.00 0.00 H new ATOM 0 HB THR A 406 14.994 -18.340 5.190 1.00 0.00 H new ATOM 0 HG1 THR A 406 12.819 -17.553 5.575 1.00 0.00 H new ATOM 0 HG21 THR A 406 13.388 -19.691 6.485 1.00 0.00 H new ATOM 0 HG22 THR A 406 15.052 -19.898 7.080 1.00 0.00 H new ATOM 0 HG23 THR A 406 13.908 -18.870 7.976 1.00 0.00 H new ATOM 894 N GLY A 407 15.802 -15.017 5.960 1.00 0.00 N ATOM 895 CA GLY A 407 16.245 -13.933 5.103 1.00 0.00 C ATOM 896 C GLY A 407 15.387 -13.789 3.861 1.00 0.00 C ATOM 897 O GLY A 407 15.713 -13.018 2.959 1.00 0.00 O ATOM 0 H GLY A 407 15.029 -14.783 6.583 1.00 0.00 H new ATOM 0 HA2 GLY A 407 16.226 -12.999 5.664 1.00 0.00 H new ATOM 0 HA3 GLY A 407 17.280 -14.107 4.808 1.00 0.00 H new ATOM 901 N LYS A 408 14.290 -14.537 3.811 1.00 0.00 N ATOM 902 CA LYS A 408 13.383 -14.491 2.671 1.00 0.00 C ATOM 903 C LYS A 408 12.224 -13.535 2.935 1.00 0.00 C ATOM 904 O LYS A 408 11.875 -13.245 4.080 1.00 0.00 O ATOM 905 CB LYS A 408 12.845 -15.890 2.365 1.00 0.00 C ATOM 906 CG LYS A 408 13.779 -17.008 2.794 1.00 0.00 C ATOM 907 CD LYS A 408 13.131 -18.372 2.621 1.00 0.00 C ATOM 908 CE LYS A 408 13.430 -18.963 1.252 1.00 0.00 C ATOM 909 NZ LYS A 408 12.333 -19.852 0.780 1.00 0.00 N ATOM 0 H LYS A 408 14.008 -15.183 4.548 1.00 0.00 H new ATOM 0 HA LYS A 408 13.941 -14.126 1.809 1.00 0.00 H new ATOM 0 HB2 LYS A 408 11.885 -16.018 2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 408 12.660 -15.973 1.294 1.00 0.00 H new ATOM 0 HG2 LYS A 408 14.696 -16.963 2.207 1.00 0.00 H new ATOM 0 HG3 LYS A 408 14.061 -16.868 3.837 1.00 0.00 H new ATOM 0 HD2 LYS A 408 13.491 -19.048 3.397 1.00 0.00 H new ATOM 0 HD3 LYS A 408 12.053 -18.283 2.752 1.00 0.00 H new ATOM 0 HE2 LYS A 408 13.579 -18.157 0.533 1.00 0.00 H new ATOM 0 HE3 LYS A 408 14.361 -19.527 1.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 12.575 -20.235 -0.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 12.207 -20.635 1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 11.449 -19.308 0.714 1.00 0.00 H new ATOM 923 N PRO A 409 11.612 -13.033 1.852 1.00 0.00 N ATOM 924 CA PRO A 409 10.481 -12.104 1.942 1.00 0.00 C ATOM 925 C PRO A 409 9.217 -12.777 2.467 1.00 0.00 C ATOM 926 O PRO A 409 8.406 -13.286 1.694 1.00 0.00 O ATOM 927 CB PRO A 409 10.282 -11.646 0.496 1.00 0.00 C ATOM 928 CG PRO A 409 10.833 -12.757 -0.332 1.00 0.00 C ATOM 929 CD PRO A 409 11.974 -13.334 0.458 1.00 0.00 C ATOM 0 HA PRO A 409 10.678 -11.289 2.638 1.00 0.00 H new ATOM 0 HB2 PRO A 409 9.228 -11.474 0.277 1.00 0.00 H new ATOM 0 HB3 PRO A 409 10.805 -10.710 0.301 1.00 0.00 H new ATOM 0 HG2 PRO A 409 10.072 -13.513 -0.528 1.00 0.00 H new ATOM 0 HG3 PRO A 409 11.174 -12.390 -1.300 1.00 0.00 H new ATOM 0 HD2 PRO A 409 12.075 -14.407 0.292 1.00 0.00 H new ATOM 0 HD3 PRO A 409 12.925 -12.877 0.182 1.00 0.00 H new ATOM 937 N LYS A 410 9.056 -12.776 3.786 1.00 0.00 N ATOM 938 CA LYS A 410 7.890 -13.385 4.415 1.00 0.00 C ATOM 939 C LYS A 410 6.668 -13.284 3.509 1.00 0.00 C ATOM 940 O LYS A 410 6.039 -14.290 3.184 1.00 0.00 O ATOM 941 CB LYS A 410 7.599 -12.711 5.758 1.00 0.00 C ATOM 942 CG LYS A 410 7.829 -11.209 5.747 1.00 0.00 C ATOM 943 CD LYS A 410 7.963 -10.655 7.156 1.00 0.00 C ATOM 944 CE LYS A 410 6.626 -10.640 7.879 1.00 0.00 C ATOM 945 NZ LYS A 410 6.789 -10.435 9.344 1.00 0.00 N ATOM 0 H LYS A 410 9.719 -12.360 4.440 1.00 0.00 H new ATOM 0 HA LYS A 410 8.109 -14.439 4.584 1.00 0.00 H new ATOM 0 HB2 LYS A 410 6.565 -12.910 6.038 1.00 0.00 H new ATOM 0 HB3 LYS A 410 8.229 -13.161 6.525 1.00 0.00 H new ATOM 0 HG2 LYS A 410 8.731 -10.982 5.179 1.00 0.00 H new ATOM 0 HG3 LYS A 410 7.000 -10.717 5.239 1.00 0.00 H new ATOM 0 HD2 LYS A 410 8.675 -11.258 7.719 1.00 0.00 H new ATOM 0 HD3 LYS A 410 8.366 -9.643 7.113 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.001 -9.847 7.469 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.106 -11.581 7.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 5.854 -10.431 9.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.364 -11.205 9.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.262 -9.525 9.517 1.00 0.00 H new ATOM 959 N GLY A 411 6.337 -12.062 3.101 1.00 0.00 N ATOM 960 CA GLY A 411 5.192 -11.853 2.234 1.00 0.00 C ATOM 961 C GLY A 411 4.656 -10.438 2.313 1.00 0.00 C ATOM 962 O GLY A 411 3.889 -10.009 1.451 1.00 0.00 O ATOM 0 H GLY A 411 6.842 -11.213 3.356 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.474 -12.074 1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 411 4.402 -12.553 2.505 1.00 0.00 H new ATOM 966 N ASP A 412 5.057 -9.712 3.351 1.00 0.00 N ATOM 967 CA ASP A 412 4.610 -8.337 3.540 1.00 0.00 C ATOM 968 C ASP A 412 5.541 -7.361 2.828 1.00 0.00 C ATOM 969 O ASP A 412 6.697 -7.680 2.551 1.00 0.00 O ATOM 970 CB ASP A 412 4.542 -8.001 5.031 1.00 0.00 C ATOM 971 CG ASP A 412 5.896 -8.092 5.707 1.00 0.00 C ATOM 972 OD1 ASP A 412 6.859 -8.540 5.050 1.00 0.00 O ATOM 973 OD2 ASP A 412 5.993 -7.715 6.894 1.00 0.00 O ATOM 0 H ASP A 412 5.691 -10.053 4.074 1.00 0.00 H new ATOM 0 HA ASP A 412 3.614 -8.242 3.108 1.00 0.00 H new ATOM 0 HB2 ASP A 412 4.144 -6.994 5.156 1.00 0.00 H new ATOM 0 HB3 ASP A 412 3.847 -8.682 5.523 1.00 0.00 H new ATOM 978 N ALA A 413 5.030 -6.170 2.535 1.00 0.00 N ATOM 979 CA ALA A 413 5.815 -5.146 1.857 1.00 0.00 C ATOM 980 C ALA A 413 5.083 -3.809 1.847 1.00 0.00 C ATOM 981 O ALA A 413 3.927 -3.718 2.262 1.00 0.00 O ATOM 982 CB ALA A 413 6.136 -5.585 0.436 1.00 0.00 C ATOM 0 H ALA A 413 4.075 -5.890 2.757 1.00 0.00 H new ATOM 0 HA ALA A 413 6.748 -5.014 2.406 1.00 0.00 H new ATOM 0 HB1 ALA A 413 6.723 -4.812 -0.060 1.00 0.00 H new ATOM 0 HB2 ALA A 413 6.707 -6.513 0.462 1.00 0.00 H new ATOM 0 HB3 ALA A 413 5.208 -5.745 -0.114 1.00 0.00 H new ATOM 988 N THR A 414 5.763 -2.770 1.371 1.00 0.00 N ATOM 989 CA THR A 414 5.178 -1.437 1.309 1.00 0.00 C ATOM 990 C THR A 414 5.603 -0.708 0.039 1.00 0.00 C ATOM 991 O THR A 414 6.766 -0.764 -0.362 1.00 0.00 O ATOM 992 CB THR A 414 5.579 -0.590 2.531 1.00 0.00 C ATOM 993 OG1 THR A 414 6.927 -0.889 2.914 1.00 0.00 O ATOM 994 CG2 THR A 414 4.645 -0.854 3.702 1.00 0.00 C ATOM 0 H THR A 414 6.720 -2.827 1.023 1.00 0.00 H new ATOM 0 HA THR A 414 4.096 -1.567 1.305 1.00 0.00 H new ATOM 0 HB THR A 414 5.504 0.462 2.256 1.00 0.00 H new ATOM 0 HG1 THR A 414 7.175 -0.345 3.691 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.948 -0.245 4.554 1.00 0.00 H new ATOM 0 HG22 THR A 414 3.624 -0.599 3.418 1.00 0.00 H new ATOM 0 HG23 THR A 414 4.693 -1.908 3.975 1.00 0.00 H new ATOM 1002 N VAL A 415 4.654 -0.025 -0.591 1.00 0.00 N ATOM 1003 CA VAL A 415 4.930 0.717 -1.816 1.00 0.00 C ATOM 1004 C VAL A 415 4.548 2.185 -1.667 1.00 0.00 C ATOM 1005 O VAL A 415 3.368 2.523 -1.567 1.00 0.00 O ATOM 1006 CB VAL A 415 4.173 0.120 -3.017 1.00 0.00 C ATOM 1007 CG1 VAL A 415 4.541 0.852 -4.298 1.00 0.00 C ATOM 1008 CG2 VAL A 415 4.463 -1.368 -3.142 1.00 0.00 C ATOM 0 H VAL A 415 3.686 0.030 -0.274 1.00 0.00 H new ATOM 0 HA VAL A 415 6.002 0.640 -1.998 1.00 0.00 H new ATOM 0 HB VAL A 415 3.103 0.246 -2.849 1.00 0.00 H new ATOM 0 HG11 VAL A 415 3.996 0.416 -5.135 1.00 0.00 H new ATOM 0 HG12 VAL A 415 4.278 1.906 -4.203 1.00 0.00 H new ATOM 0 HG13 VAL A 415 5.613 0.760 -4.475 1.00 0.00 H new ATOM 0 HG21 VAL A 415 3.920 -1.774 -3.996 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.533 -1.519 -3.287 1.00 0.00 H new ATOM 0 HG23 VAL A 415 4.144 -1.878 -2.233 1.00 0.00 H new ATOM 1018 N SER A 416 5.553 3.054 -1.654 1.00 0.00 N ATOM 1019 CA SER A 416 5.323 4.488 -1.515 1.00 0.00 C ATOM 1020 C SER A 416 5.092 5.136 -2.877 1.00 0.00 C ATOM 1021 O SER A 416 5.993 5.185 -3.715 1.00 0.00 O ATOM 1022 CB SER A 416 6.512 5.151 -0.817 1.00 0.00 C ATOM 1023 OG SER A 416 6.400 5.046 0.592 1.00 0.00 O ATOM 0 H SER A 416 6.535 2.791 -1.738 1.00 0.00 H new ATOM 0 HA SER A 416 4.429 4.630 -0.908 1.00 0.00 H new ATOM 0 HB2 SER A 416 7.439 4.682 -1.147 1.00 0.00 H new ATOM 0 HB3 SER A 416 6.566 6.201 -1.103 1.00 0.00 H new ATOM 0 HG SER A 416 7.173 5.476 1.015 1.00 0.00 H new ATOM 1029 N TYR A 417 3.879 5.633 -3.089 1.00 0.00 N ATOM 1030 CA TYR A 417 3.527 6.275 -4.350 1.00 0.00 C ATOM 1031 C TYR A 417 3.872 7.761 -4.318 1.00 0.00 C ATOM 1032 O TYR A 417 4.150 8.322 -3.259 1.00 0.00 O ATOM 1033 CB TYR A 417 2.036 6.093 -4.641 1.00 0.00 C ATOM 1034 CG TYR A 417 1.676 4.702 -5.110 1.00 0.00 C ATOM 1035 CD1 TYR A 417 1.964 4.287 -6.405 1.00 0.00 C ATOM 1036 CD2 TYR A 417 1.050 3.800 -4.257 1.00 0.00 C ATOM 1037 CE1 TYR A 417 1.637 3.017 -6.837 1.00 0.00 C ATOM 1038 CE2 TYR A 417 0.721 2.527 -4.681 1.00 0.00 C ATOM 1039 CZ TYR A 417 1.016 2.141 -5.972 1.00 0.00 C ATOM 1040 OH TYR A 417 0.689 0.874 -6.399 1.00 0.00 O ATOM 0 H TYR A 417 3.123 5.604 -2.405 1.00 0.00 H new ATOM 0 HA TYR A 417 4.105 5.802 -5.144 1.00 0.00 H new ATOM 0 HB2 TYR A 417 1.468 6.322 -3.739 1.00 0.00 H new ATOM 0 HB3 TYR A 417 1.732 6.813 -5.400 1.00 0.00 H new ATOM 0 HD1 TYR A 417 2.452 4.970 -7.085 1.00 0.00 H new ATOM 0 HD2 TYR A 417 0.817 4.100 -3.246 1.00 0.00 H new ATOM 0 HE1 TYR A 417 1.866 2.711 -7.847 1.00 0.00 H new ATOM 0 HE2 TYR A 417 0.236 1.838 -4.006 1.00 0.00 H new ATOM 0 HH TYR A 417 1.070 0.720 -7.289 1.00 0.00 H new ATOM 1050 N GLU A 418 3.850 8.392 -5.488 1.00 0.00 N ATOM 1051 CA GLU A 418 4.161 9.813 -5.595 1.00 0.00 C ATOM 1052 C GLU A 418 3.172 10.648 -4.787 1.00 0.00 C ATOM 1053 O GLU A 418 3.541 11.282 -3.797 1.00 0.00 O ATOM 1054 CB GLU A 418 4.140 10.254 -7.060 1.00 0.00 C ATOM 1055 CG GLU A 418 5.172 9.547 -7.923 1.00 0.00 C ATOM 1056 CD GLU A 418 6.496 10.283 -7.968 1.00 0.00 C ATOM 1057 OE1 GLU A 418 6.496 11.519 -7.784 1.00 0.00 O ATOM 1058 OE2 GLU A 418 7.534 9.623 -8.189 1.00 0.00 O ATOM 0 H GLU A 418 3.620 7.942 -6.374 1.00 0.00 H new ATOM 0 HA GLU A 418 5.160 9.972 -5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 418 3.147 10.071 -7.472 1.00 0.00 H new ATOM 0 HB3 GLU A 418 4.312 11.329 -7.110 1.00 0.00 H new ATOM 0 HG2 GLU A 418 5.333 8.540 -7.539 1.00 0.00 H new ATOM 0 HG3 GLU A 418 4.783 9.443 -8.936 1.00 0.00 H new ATOM 1065 N ASP A 419 1.914 10.645 -5.215 1.00 0.00 N ATOM 1066 CA ASP A 419 0.872 11.402 -4.533 1.00 0.00 C ATOM 1067 C ASP A 419 -0.115 10.466 -3.843 1.00 0.00 C ATOM 1068 O ASP A 419 -0.265 9.300 -4.211 1.00 0.00 O ATOM 1069 CB ASP A 419 0.132 12.301 -5.524 1.00 0.00 C ATOM 1070 CG ASP A 419 1.069 12.958 -6.520 1.00 0.00 C ATOM 1071 OD1 ASP A 419 1.610 14.036 -6.202 1.00 0.00 O ATOM 1072 OD2 ASP A 419 1.259 12.393 -7.618 1.00 0.00 O ATOM 0 H ASP A 419 1.592 10.126 -6.032 1.00 0.00 H new ATOM 0 HA ASP A 419 1.347 12.025 -3.775 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -0.610 11.711 -6.062 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -0.410 13.072 -4.976 1.00 0.00 H new ATOM 1077 N PRO A 420 -0.805 10.985 -2.816 1.00 0.00 N ATOM 1078 CA PRO A 420 -1.790 10.212 -2.053 1.00 0.00 C ATOM 1079 C PRO A 420 -2.891 9.641 -2.938 1.00 0.00 C ATOM 1080 O PRO A 420 -3.300 8.487 -2.797 1.00 0.00 O ATOM 1081 CB PRO A 420 -2.368 11.240 -1.077 1.00 0.00 C ATOM 1082 CG PRO A 420 -1.336 12.313 -1.003 1.00 0.00 C ATOM 1083 CD PRO A 420 -0.678 12.367 -2.323 1.00 0.00 C ATOM 0 HA PRO A 420 -1.340 9.347 -1.566 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -3.321 11.631 -1.432 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -2.550 10.798 -0.098 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -1.793 13.272 -0.760 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.611 12.098 -0.218 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -1.167 13.079 -2.988 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.365 12.672 -2.241 1.00 0.00 H new ATOM 1091 N PRO A 421 -3.386 10.464 -3.875 1.00 0.00 N ATOM 1092 CA PRO A 421 -4.446 10.061 -4.803 1.00 0.00 C ATOM 1093 C PRO A 421 -4.135 8.742 -5.503 1.00 0.00 C ATOM 1094 O PRO A 421 -4.988 7.859 -5.595 1.00 0.00 O ATOM 1095 CB PRO A 421 -4.487 11.207 -5.817 1.00 0.00 C ATOM 1096 CG PRO A 421 -3.933 12.380 -5.083 1.00 0.00 C ATOM 1097 CD PRO A 421 -2.946 11.851 -4.101 1.00 0.00 C ATOM 0 HA PRO A 421 -5.393 9.894 -4.290 1.00 0.00 H new ATOM 0 HB2 PRO A 421 -3.892 10.976 -6.701 1.00 0.00 H new ATOM 0 HB3 PRO A 421 -5.504 11.398 -6.158 1.00 0.00 H new ATOM 0 HG2 PRO A 421 -3.456 13.076 -5.773 1.00 0.00 H new ATOM 0 HG3 PRO A 421 -4.727 12.928 -4.575 1.00 0.00 H new ATOM 0 HD2 PRO A 421 -1.930 11.890 -4.494 1.00 0.00 H new ATOM 0 HD3 PRO A 421 -2.952 12.429 -3.177 1.00 0.00 H new ATOM 1105 N THR A 422 -2.906 8.614 -5.994 1.00 0.00 N ATOM 1106 CA THR A 422 -2.482 7.404 -6.686 1.00 0.00 C ATOM 1107 C THR A 422 -2.392 6.224 -5.726 1.00 0.00 C ATOM 1108 O THR A 422 -2.758 5.102 -6.071 1.00 0.00 O ATOM 1109 CB THR A 422 -1.116 7.599 -7.373 1.00 0.00 C ATOM 1110 OG1 THR A 422 -1.188 8.678 -8.311 1.00 0.00 O ATOM 1111 CG2 THR A 422 -0.683 6.327 -8.086 1.00 0.00 C ATOM 0 H THR A 422 -2.187 9.334 -5.925 1.00 0.00 H new ATOM 0 HA THR A 422 -3.235 7.194 -7.445 1.00 0.00 H new ATOM 0 HB THR A 422 -0.379 7.835 -6.606 1.00 0.00 H new ATOM 0 HG1 THR A 422 -0.316 8.796 -8.741 1.00 0.00 H new ATOM 0 HG21 THR A 422 0.284 6.488 -8.563 1.00 0.00 H new ATOM 0 HG22 THR A 422 -0.600 5.515 -7.363 1.00 0.00 H new ATOM 0 HG23 THR A 422 -1.422 6.065 -8.843 1.00 0.00 H new ATOM 1119 N ALA A 423 -1.904 6.487 -4.518 1.00 0.00 N ATOM 1120 CA ALA A 423 -1.769 5.446 -3.506 1.00 0.00 C ATOM 1121 C ALA A 423 -3.127 4.854 -3.142 1.00 0.00 C ATOM 1122 O ALA A 423 -3.293 3.636 -3.098 1.00 0.00 O ATOM 1123 CB ALA A 423 -1.084 6.001 -2.266 1.00 0.00 C ATOM 0 H ALA A 423 -1.596 7.411 -4.216 1.00 0.00 H new ATOM 0 HA ALA A 423 -1.154 4.648 -3.921 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.990 5.213 -1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.093 6.369 -2.532 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.678 6.819 -1.858 1.00 0.00 H new ATOM 1129 N LYS A 424 -4.095 5.725 -2.882 1.00 0.00 N ATOM 1130 CA LYS A 424 -5.440 5.290 -2.522 1.00 0.00 C ATOM 1131 C LYS A 424 -6.068 4.476 -3.649 1.00 0.00 C ATOM 1132 O LYS A 424 -6.751 3.483 -3.404 1.00 0.00 O ATOM 1133 CB LYS A 424 -6.321 6.500 -2.201 1.00 0.00 C ATOM 1134 CG LYS A 424 -5.795 7.348 -1.056 1.00 0.00 C ATOM 1135 CD LYS A 424 -6.187 8.807 -1.216 1.00 0.00 C ATOM 1136 CE LYS A 424 -7.673 9.015 -0.968 1.00 0.00 C ATOM 1137 NZ LYS A 424 -8.473 8.852 -2.213 1.00 0.00 N ATOM 0 H LYS A 424 -3.974 6.737 -2.914 1.00 0.00 H new ATOM 0 HA LYS A 424 -5.366 4.657 -1.638 1.00 0.00 H new ATOM 0 HB2 LYS A 424 -6.409 7.122 -3.092 1.00 0.00 H new ATOM 0 HB3 LYS A 424 -7.324 6.153 -1.954 1.00 0.00 H new ATOM 0 HG2 LYS A 424 -6.184 6.967 -0.112 1.00 0.00 H new ATOM 0 HG3 LYS A 424 -4.709 7.265 -1.010 1.00 0.00 H new ATOM 0 HD2 LYS A 424 -5.612 9.418 -0.520 1.00 0.00 H new ATOM 0 HD3 LYS A 424 -5.934 9.145 -2.221 1.00 0.00 H new ATOM 0 HE2 LYS A 424 -8.019 8.303 -0.219 1.00 0.00 H new ATOM 0 HE3 LYS A 424 -7.837 10.012 -0.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 -9.375 9.361 -2.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 -7.943 9.239 -3.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 -8.661 7.842 -2.375 1.00 0.00 H new ATOM 1151 N ALA A 425 -5.830 4.903 -4.886 1.00 0.00 N ATOM 1152 CA ALA A 425 -6.369 4.212 -6.049 1.00 0.00 C ATOM 1153 C ALA A 425 -5.681 2.868 -6.258 1.00 0.00 C ATOM 1154 O ALA A 425 -6.306 1.899 -6.689 1.00 0.00 O ATOM 1155 CB ALA A 425 -6.225 5.078 -7.291 1.00 0.00 C ATOM 0 H ALA A 425 -5.267 5.724 -5.107 1.00 0.00 H new ATOM 0 HA ALA A 425 -7.428 4.025 -5.870 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -6.632 4.549 -8.153 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -6.769 6.012 -7.148 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -5.171 5.295 -7.463 1.00 0.00 H new ATOM 1161 N ALA A 426 -4.389 2.815 -5.949 1.00 0.00 N ATOM 1162 CA ALA A 426 -3.615 1.589 -6.101 1.00 0.00 C ATOM 1163 C ALA A 426 -4.073 0.525 -5.108 1.00 0.00 C ATOM 1164 O ALA A 426 -4.056 -0.667 -5.409 1.00 0.00 O ATOM 1165 CB ALA A 426 -2.132 1.875 -5.925 1.00 0.00 C ATOM 0 H ALA A 426 -3.856 3.608 -5.592 1.00 0.00 H new ATOM 0 HA ALA A 426 -3.782 1.206 -7.108 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -1.567 0.950 -6.041 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -1.809 2.595 -6.677 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -1.956 2.285 -4.931 1.00 0.00 H new ATOM 1171 N VAL A 427 -4.480 0.966 -3.921 1.00 0.00 N ATOM 1172 CA VAL A 427 -4.942 0.052 -2.884 1.00 0.00 C ATOM 1173 C VAL A 427 -6.069 -0.837 -3.397 1.00 0.00 C ATOM 1174 O VAL A 427 -5.932 -2.058 -3.458 1.00 0.00 O ATOM 1175 CB VAL A 427 -5.431 0.817 -1.640 1.00 0.00 C ATOM 1176 CG1 VAL A 427 -5.951 -0.152 -0.588 1.00 0.00 C ATOM 1177 CG2 VAL A 427 -4.314 1.681 -1.074 1.00 0.00 C ATOM 0 H VAL A 427 -4.499 1.950 -3.655 1.00 0.00 H new ATOM 0 HA VAL A 427 -4.091 -0.570 -2.608 1.00 0.00 H new ATOM 0 HB VAL A 427 -6.252 1.471 -1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -6.292 0.406 0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.782 -0.725 -1.000 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -5.152 -0.832 -0.293 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -4.676 2.215 -0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -3.472 1.049 -0.793 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -3.992 2.400 -1.828 1.00 0.00 H new ATOM 1187 N GLU A 428 -7.186 -0.214 -3.764 1.00 0.00 N ATOM 1188 CA GLU A 428 -8.338 -0.950 -4.272 1.00 0.00 C ATOM 1189 C GLU A 428 -8.020 -1.599 -5.616 1.00 0.00 C ATOM 1190 O GLU A 428 -8.788 -2.420 -6.117 1.00 0.00 O ATOM 1191 CB GLU A 428 -9.543 -0.018 -4.414 1.00 0.00 C ATOM 1192 CG GLU A 428 -10.038 0.543 -3.092 1.00 0.00 C ATOM 1193 CD GLU A 428 -11.517 0.877 -3.116 1.00 0.00 C ATOM 1194 OE1 GLU A 428 -11.874 1.958 -3.630 1.00 0.00 O ATOM 1195 OE2 GLU A 428 -12.318 0.056 -2.622 1.00 0.00 O ATOM 0 H GLU A 428 -7.317 0.797 -3.719 1.00 0.00 H new ATOM 0 HA GLU A 428 -8.579 -1.737 -3.557 1.00 0.00 H new ATOM 0 HB2 GLU A 428 -9.277 0.809 -5.073 1.00 0.00 H new ATOM 0 HB3 GLU A 428 -10.356 -0.560 -4.896 1.00 0.00 H new ATOM 0 HG2 GLU A 428 -9.846 -0.181 -2.300 1.00 0.00 H new ATOM 0 HG3 GLU A 428 -9.471 1.441 -2.848 1.00 0.00 H new ATOM 1202 N TRP A 429 -6.886 -1.221 -6.194 1.00 0.00 N ATOM 1203 CA TRP A 429 -6.467 -1.765 -7.481 1.00 0.00 C ATOM 1204 C TRP A 429 -5.790 -3.119 -7.305 1.00 0.00 C ATOM 1205 O TRP A 429 -6.201 -4.113 -7.907 1.00 0.00 O ATOM 1206 CB TRP A 429 -5.517 -0.794 -8.184 1.00 0.00 C ATOM 1207 CG TRP A 429 -4.827 -1.392 -9.372 1.00 0.00 C ATOM 1208 CD1 TRP A 429 -4.016 -2.491 -9.381 1.00 0.00 C ATOM 1209 CD2 TRP A 429 -4.888 -0.923 -10.724 1.00 0.00 C ATOM 1210 NE1 TRP A 429 -3.568 -2.733 -10.658 1.00 0.00 N ATOM 1211 CE2 TRP A 429 -4.089 -1.787 -11.500 1.00 0.00 C ATOM 1212 CE3 TRP A 429 -5.539 0.140 -11.354 1.00 0.00 C ATOM 1213 CZ2 TRP A 429 -3.926 -1.616 -12.872 1.00 0.00 C ATOM 1214 CZ3 TRP A 429 -5.375 0.308 -12.716 1.00 0.00 C ATOM 1215 CH2 TRP A 429 -4.575 -0.567 -13.463 1.00 0.00 C ATOM 0 H TRP A 429 -6.240 -0.541 -5.793 1.00 0.00 H new ATOM 0 HA TRP A 429 -7.356 -1.901 -8.096 1.00 0.00 H new ATOM 0 HB2 TRP A 429 -6.078 0.084 -8.503 1.00 0.00 H new ATOM 0 HB3 TRP A 429 -4.767 -0.452 -7.471 1.00 0.00 H new ATOM 0 HD1 TRP A 429 -3.764 -3.082 -8.513 1.00 0.00 H new ATOM 0 HE1 TRP A 429 -2.948 -3.494 -10.934 1.00 0.00 H new ATOM 0 HE3 TRP A 429 -6.159 0.818 -10.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 429 -3.309 -2.288 -13.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 429 -5.872 1.128 -13.213 1.00 0.00 H new ATOM 0 HH2 TRP A 429 -4.469 -0.410 -14.526 1.00 0.00 H new ATOM 1226 N PHE A 430 -4.751 -3.154 -6.478 1.00 0.00 N ATOM 1227 CA PHE A 430 -4.017 -4.389 -6.224 1.00 0.00 C ATOM 1228 C PHE A 430 -4.674 -5.192 -5.106 1.00 0.00 C ATOM 1229 O PHE A 430 -4.474 -6.403 -4.995 1.00 0.00 O ATOM 1230 CB PHE A 430 -2.564 -4.076 -5.856 1.00 0.00 C ATOM 1231 CG PHE A 430 -1.829 -3.310 -6.919 1.00 0.00 C ATOM 1232 CD1 PHE A 430 -1.312 -3.961 -8.028 1.00 0.00 C ATOM 1233 CD2 PHE A 430 -1.654 -1.941 -6.808 1.00 0.00 C ATOM 1234 CE1 PHE A 430 -0.635 -3.259 -9.007 1.00 0.00 C ATOM 1235 CE2 PHE A 430 -0.979 -1.233 -7.784 1.00 0.00 C ATOM 1236 CZ PHE A 430 -0.467 -1.894 -8.885 1.00 0.00 C ATOM 0 H PHE A 430 -4.398 -2.342 -5.972 1.00 0.00 H new ATOM 0 HA PHE A 430 -4.034 -4.987 -7.135 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.548 -3.503 -4.929 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -2.037 -5.010 -5.662 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -1.440 -5.029 -8.128 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -2.050 -1.420 -5.948 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -0.238 -3.778 -9.867 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -0.852 -0.165 -7.687 1.00 0.00 H new ATOM 0 HZ PHE A 430 0.063 -1.344 -9.648 1.00 0.00 H new ATOM 1246 N ASP A 431 -5.460 -4.512 -4.279 1.00 0.00 N ATOM 1247 CA ASP A 431 -6.148 -5.161 -3.169 1.00 0.00 C ATOM 1248 C ASP A 431 -6.942 -6.370 -3.655 1.00 0.00 C ATOM 1249 O ASP A 431 -8.060 -6.232 -4.151 1.00 0.00 O ATOM 1250 CB ASP A 431 -7.080 -4.170 -2.470 1.00 0.00 C ATOM 1251 CG ASP A 431 -8.157 -4.863 -1.658 1.00 0.00 C ATOM 1252 OD1 ASP A 431 -7.855 -5.317 -0.535 1.00 0.00 O ATOM 1253 OD2 ASP A 431 -9.303 -4.951 -2.147 1.00 0.00 O ATOM 0 H ASP A 431 -5.637 -3.510 -4.356 1.00 0.00 H new ATOM 0 HA ASP A 431 -5.397 -5.504 -2.458 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -6.494 -3.524 -1.816 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -7.548 -3.528 -3.216 1.00 0.00 H new ATOM 1258 N GLY A 432 -6.355 -7.554 -3.509 1.00 0.00 N ATOM 1259 CA GLY A 432 -7.021 -8.770 -3.939 1.00 0.00 C ATOM 1260 C GLY A 432 -6.468 -9.303 -5.245 1.00 0.00 C ATOM 1261 O GLY A 432 -7.137 -10.062 -5.947 1.00 0.00 O ATOM 0 H GLY A 432 -5.431 -7.693 -3.101 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -6.916 -9.531 -3.166 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -8.088 -8.576 -4.052 1.00 0.00 H new ATOM 1265 N LYS A 433 -5.245 -8.904 -5.575 1.00 0.00 N ATOM 1266 CA LYS A 433 -4.601 -9.345 -6.807 1.00 0.00 C ATOM 1267 C LYS A 433 -3.988 -10.730 -6.633 1.00 0.00 C ATOM 1268 O LYS A 433 -4.007 -11.296 -5.540 1.00 0.00 O ATOM 1269 CB LYS A 433 -3.521 -8.346 -7.229 1.00 0.00 C ATOM 1270 CG LYS A 433 -4.042 -7.223 -8.108 1.00 0.00 C ATOM 1271 CD LYS A 433 -4.422 -7.728 -9.490 1.00 0.00 C ATOM 1272 CE LYS A 433 -4.546 -6.584 -10.486 1.00 0.00 C ATOM 1273 NZ LYS A 433 -5.540 -6.884 -11.554 1.00 0.00 N ATOM 0 H LYS A 433 -4.679 -8.275 -5.006 1.00 0.00 H new ATOM 0 HA LYS A 433 -5.361 -9.398 -7.586 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -3.066 -7.916 -6.336 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -2.734 -8.879 -7.763 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -4.910 -6.763 -7.636 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -3.281 -6.448 -8.199 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -3.671 -8.436 -9.839 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -5.367 -8.268 -9.434 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -4.840 -5.675 -9.961 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -3.574 -6.390 -10.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -5.595 -6.081 -12.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -5.246 -7.737 -12.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -6.473 -7.044 -11.124 1.00 0.00 H new ATOM 1287 N ASP A 434 -3.443 -11.271 -7.718 1.00 0.00 N ATOM 1288 CA ASP A 434 -2.820 -12.589 -7.684 1.00 0.00 C ATOM 1289 C ASP A 434 -1.348 -12.506 -8.077 1.00 0.00 C ATOM 1290 O ASP A 434 -1.016 -12.165 -9.213 1.00 0.00 O ATOM 1291 CB ASP A 434 -3.558 -13.548 -8.621 1.00 0.00 C ATOM 1292 CG ASP A 434 -3.105 -13.412 -10.062 1.00 0.00 C ATOM 1293 OD1 ASP A 434 -3.168 -12.286 -10.599 1.00 0.00 O ATOM 1294 OD2 ASP A 434 -2.689 -14.432 -10.650 1.00 0.00 O ATOM 0 H ASP A 434 -3.420 -10.817 -8.631 1.00 0.00 H new ATOM 0 HA ASP A 434 -2.883 -12.968 -6.664 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -3.397 -14.573 -8.288 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -4.630 -13.358 -8.560 1.00 0.00 H new ATOM 1299 N PHE A 435 -0.470 -12.817 -7.130 1.00 0.00 N ATOM 1300 CA PHE A 435 0.967 -12.776 -7.377 1.00 0.00 C ATOM 1301 C PHE A 435 1.603 -14.140 -7.119 1.00 0.00 C ATOM 1302 O PHE A 435 1.795 -14.538 -5.971 1.00 0.00 O ATOM 1303 CB PHE A 435 1.628 -11.718 -6.491 1.00 0.00 C ATOM 1304 CG PHE A 435 2.848 -11.097 -7.107 1.00 0.00 C ATOM 1305 CD1 PHE A 435 2.727 -10.116 -8.079 1.00 0.00 C ATOM 1306 CD2 PHE A 435 4.116 -11.492 -6.715 1.00 0.00 C ATOM 1307 CE1 PHE A 435 3.849 -9.544 -8.649 1.00 0.00 C ATOM 1308 CE2 PHE A 435 5.242 -10.924 -7.281 1.00 0.00 C ATOM 1309 CZ PHE A 435 5.108 -9.947 -8.248 1.00 0.00 C ATOM 0 H PHE A 435 -0.728 -13.100 -6.185 1.00 0.00 H new ATOM 0 HA PHE A 435 1.123 -12.514 -8.423 1.00 0.00 H new ATOM 0 HB2 PHE A 435 0.903 -10.934 -6.272 1.00 0.00 H new ATOM 0 HB3 PHE A 435 1.903 -12.173 -5.539 1.00 0.00 H new ATOM 0 HD1 PHE A 435 1.745 -9.795 -8.394 1.00 0.00 H new ATOM 0 HD2 PHE A 435 4.227 -12.254 -5.957 1.00 0.00 H new ATOM 0 HE1 PHE A 435 3.741 -8.783 -9.407 1.00 0.00 H new ATOM 0 HE2 PHE A 435 6.225 -11.244 -6.968 1.00 0.00 H new ATOM 0 HZ PHE A 435 5.986 -9.499 -8.690 1.00 0.00 H new ATOM 1319 N GLN A 436 1.925 -14.848 -8.197 1.00 0.00 N ATOM 1320 CA GLN A 436 2.539 -16.167 -8.088 1.00 0.00 C ATOM 1321 C GLN A 436 1.602 -17.145 -7.388 1.00 0.00 C ATOM 1322 O GLN A 436 2.033 -17.955 -6.568 1.00 0.00 O ATOM 1323 CB GLN A 436 3.862 -16.075 -7.326 1.00 0.00 C ATOM 1324 CG GLN A 436 5.041 -15.681 -8.200 1.00 0.00 C ATOM 1325 CD GLN A 436 6.373 -15.868 -7.503 1.00 0.00 C ATOM 1326 OE1 GLN A 436 6.636 -16.915 -6.910 1.00 0.00 O ATOM 1327 NE2 GLN A 436 7.225 -14.851 -7.569 1.00 0.00 N ATOM 0 H GLN A 436 1.771 -14.531 -9.154 1.00 0.00 H new ATOM 0 HA GLN A 436 2.734 -16.535 -9.095 1.00 0.00 H new ATOM 0 HB2 GLN A 436 3.758 -15.348 -6.521 1.00 0.00 H new ATOM 0 HB3 GLN A 436 4.071 -17.038 -6.860 1.00 0.00 H new ATOM 0 HG2 GLN A 436 5.026 -16.276 -9.113 1.00 0.00 H new ATOM 0 HG3 GLN A 436 4.935 -14.638 -8.498 1.00 0.00 H new ATOM 0 HE21 GLN A 436 6.967 -14.001 -8.071 1.00 0.00 H new ATOM 0 HE22 GLN A 436 8.137 -14.920 -7.118 1.00 0.00 H new ATOM 1336 N GLY A 437 0.316 -17.066 -7.718 1.00 0.00 N ATOM 1337 CA GLY A 437 -0.662 -17.950 -7.112 1.00 0.00 C ATOM 1338 C GLY A 437 -0.932 -17.608 -5.659 1.00 0.00 C ATOM 1339 O GLY A 437 -1.332 -18.468 -4.876 1.00 0.00 O ATOM 0 H GLY A 437 -0.066 -16.405 -8.395 1.00 0.00 H new ATOM 0 HA2 GLY A 437 -1.594 -17.895 -7.674 1.00 0.00 H new ATOM 0 HA3 GLY A 437 -0.309 -18.979 -7.180 1.00 0.00 H new ATOM 1343 N SER A 438 -0.709 -16.348 -5.299 1.00 0.00 N ATOM 1344 CA SER A 438 -0.926 -15.895 -3.930 1.00 0.00 C ATOM 1345 C SER A 438 -1.674 -14.566 -3.909 1.00 0.00 C ATOM 1346 O SER A 438 -1.274 -13.605 -4.566 1.00 0.00 O ATOM 1347 CB SER A 438 0.411 -15.753 -3.200 1.00 0.00 C ATOM 1348 OG SER A 438 1.061 -17.006 -3.078 1.00 0.00 O ATOM 0 H SER A 438 -0.378 -15.623 -5.936 1.00 0.00 H new ATOM 0 HA SER A 438 -1.534 -16.641 -3.419 1.00 0.00 H new ATOM 0 HB2 SER A 438 1.053 -15.058 -3.742 1.00 0.00 H new ATOM 0 HB3 SER A 438 0.245 -15.328 -2.210 1.00 0.00 H new ATOM 0 HG SER A 438 1.914 -16.888 -2.610 1.00 0.00 H new ATOM 1354 N LYS A 439 -2.763 -14.519 -3.149 1.00 0.00 N ATOM 1355 CA LYS A 439 -3.568 -13.308 -3.040 1.00 0.00 C ATOM 1356 C LYS A 439 -2.812 -12.218 -2.287 1.00 0.00 C ATOM 1357 O LYS A 439 -2.175 -12.481 -1.266 1.00 0.00 O ATOM 1358 CB LYS A 439 -4.888 -13.611 -2.329 1.00 0.00 C ATOM 1359 CG LYS A 439 -5.979 -12.593 -2.611 1.00 0.00 C ATOM 1360 CD LYS A 439 -7.320 -13.044 -2.055 1.00 0.00 C ATOM 1361 CE LYS A 439 -7.467 -12.676 -0.587 1.00 0.00 C ATOM 1362 NZ LYS A 439 -7.431 -11.203 -0.377 1.00 0.00 N ATOM 0 H LYS A 439 -3.108 -15.306 -2.599 1.00 0.00 H new ATOM 0 HA LYS A 439 -3.779 -12.950 -4.048 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -5.236 -14.598 -2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -4.711 -13.653 -1.254 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -5.706 -11.634 -2.171 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -6.064 -12.438 -3.687 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -8.126 -12.585 -2.629 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -7.419 -14.123 -2.172 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -8.407 -13.074 -0.206 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -6.667 -13.144 -0.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -7.921 -10.967 0.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -6.443 -10.884 -0.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -7.905 -10.727 -1.171 1.00 0.00 H new ATOM 1376 N LEU A 440 -2.887 -10.993 -2.796 1.00 0.00 N ATOM 1377 CA LEU A 440 -2.210 -9.861 -2.170 1.00 0.00 C ATOM 1378 C LEU A 440 -3.211 -8.950 -1.467 1.00 0.00 C ATOM 1379 O LEU A 440 -4.303 -8.699 -1.977 1.00 0.00 O ATOM 1380 CB LEU A 440 -1.428 -9.067 -3.217 1.00 0.00 C ATOM 1381 CG LEU A 440 -0.497 -9.880 -4.118 1.00 0.00 C ATOM 1382 CD1 LEU A 440 0.484 -8.965 -4.835 1.00 0.00 C ATOM 1383 CD2 LEU A 440 0.247 -10.930 -3.307 1.00 0.00 C ATOM 0 H LEU A 440 -3.409 -10.758 -3.640 1.00 0.00 H new ATOM 0 HA LEU A 440 -1.516 -10.250 -1.425 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.141 -8.537 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -0.834 -8.311 -2.702 1.00 0.00 H new ATOM 0 HG LEU A 440 -1.102 -10.390 -4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 440 1.138 -9.561 -5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -0.066 -8.251 -5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 440 1.083 -8.427 -4.100 1.00 0.00 H new ATOM 0 HD21 LEU A 440 0.905 -11.499 -3.964 1.00 0.00 H new ATOM 0 HD22 LEU A 440 0.841 -10.440 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -0.470 -11.604 -2.840 1.00 0.00 H new ATOM 1395 N LYS A 441 -2.831 -8.455 -0.294 1.00 0.00 N ATOM 1396 CA LYS A 441 -3.691 -7.569 0.479 1.00 0.00 C ATOM 1397 C LYS A 441 -3.062 -6.186 0.619 1.00 0.00 C ATOM 1398 O LYS A 441 -2.109 -6.001 1.375 1.00 0.00 O ATOM 1399 CB LYS A 441 -3.959 -8.162 1.864 1.00 0.00 C ATOM 1400 CG LYS A 441 -5.177 -9.068 1.913 1.00 0.00 C ATOM 1401 CD LYS A 441 -6.437 -8.290 2.250 1.00 0.00 C ATOM 1402 CE LYS A 441 -6.647 -8.193 3.754 1.00 0.00 C ATOM 1403 NZ LYS A 441 -5.796 -7.134 4.365 1.00 0.00 N ATOM 0 H LYS A 441 -1.931 -8.653 0.142 1.00 0.00 H new ATOM 0 HA LYS A 441 -4.636 -7.467 -0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 441 -3.083 -8.727 2.184 1.00 0.00 H new ATOM 0 HB3 LYS A 441 -4.092 -7.349 2.578 1.00 0.00 H new ATOM 0 HG2 LYS A 441 -5.301 -9.564 0.951 1.00 0.00 H new ATOM 0 HG3 LYS A 441 -5.021 -9.849 2.657 1.00 0.00 H new ATOM 0 HD2 LYS A 441 -6.372 -7.288 1.825 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -7.299 -8.775 1.792 1.00 0.00 H new ATOM 0 HE2 LYS A 441 -7.696 -7.981 3.961 1.00 0.00 H new ATOM 0 HE3 LYS A 441 -6.419 -9.154 4.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -6.244 -6.790 5.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -4.859 -7.527 4.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -5.690 -6.345 3.696 1.00 0.00 H new ATOM 1417 N VAL A 442 -3.604 -5.217 -0.112 1.00 0.00 N ATOM 1418 CA VAL A 442 -3.097 -3.851 -0.067 1.00 0.00 C ATOM 1419 C VAL A 442 -3.971 -2.970 0.820 1.00 0.00 C ATOM 1420 O VAL A 442 -5.198 -3.023 0.748 1.00 0.00 O ATOM 1421 CB VAL A 442 -3.026 -3.232 -1.475 1.00 0.00 C ATOM 1422 CG1 VAL A 442 -2.232 -1.935 -1.449 1.00 0.00 C ATOM 1423 CG2 VAL A 442 -2.419 -4.219 -2.461 1.00 0.00 C ATOM 0 H VAL A 442 -4.394 -5.353 -0.742 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.092 -3.900 0.351 1.00 0.00 H new ATOM 0 HB VAL A 442 -4.040 -3.003 -1.803 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -2.193 -1.512 -2.453 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.714 -1.227 -0.776 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.219 -2.135 -1.100 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.377 -3.765 -3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.411 -4.482 -2.139 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -3.034 -5.118 -2.501 1.00 0.00 H new ATOM 1433 N SER A 443 -3.328 -2.160 1.655 1.00 0.00 N ATOM 1434 CA SER A 443 -4.046 -1.269 2.559 1.00 0.00 C ATOM 1435 C SER A 443 -3.175 -0.082 2.957 1.00 0.00 C ATOM 1436 O SER A 443 -2.045 -0.252 3.418 1.00 0.00 O ATOM 1437 CB SER A 443 -4.494 -2.029 3.810 1.00 0.00 C ATOM 1438 OG SER A 443 -3.444 -2.116 4.756 1.00 0.00 O ATOM 0 H SER A 443 -2.312 -2.102 1.724 1.00 0.00 H new ATOM 0 HA SER A 443 -4.926 -0.893 2.036 1.00 0.00 H new ATOM 0 HB2 SER A 443 -5.351 -1.526 4.258 1.00 0.00 H new ATOM 0 HB3 SER A 443 -4.822 -3.031 3.533 1.00 0.00 H new ATOM 0 HG SER A 443 -2.682 -1.581 4.449 1.00 0.00 H new ATOM 1444 N LEU A 444 -3.708 1.122 2.776 1.00 0.00 N ATOM 1445 CA LEU A 444 -2.980 2.339 3.116 1.00 0.00 C ATOM 1446 C LEU A 444 -2.186 2.158 4.405 1.00 0.00 C ATOM 1447 O LEU A 444 -2.760 2.016 5.484 1.00 0.00 O ATOM 1448 CB LEU A 444 -3.951 3.512 3.262 1.00 0.00 C ATOM 1449 CG LEU A 444 -4.416 4.165 1.960 1.00 0.00 C ATOM 1450 CD1 LEU A 444 -5.403 5.286 2.248 1.00 0.00 C ATOM 1451 CD2 LEU A 444 -3.225 4.690 1.171 1.00 0.00 C ATOM 0 H LEU A 444 -4.641 1.281 2.396 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.280 2.552 2.308 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -4.830 3.164 3.805 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -3.477 4.275 3.879 1.00 0.00 H new ATOM 0 HG LEU A 444 -4.921 3.410 1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -5.723 5.739 1.310 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -6.270 4.882 2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -4.924 6.041 2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -3.575 5.151 0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -2.692 5.430 1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -2.554 3.865 0.933 1.00 0.00 H new