USER MOD reduce.3.24.130724 H: found=0, std=0, add=645, rem=0, adj=20 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 406 THR OG1 : rot -130:sc= -0.927 USER MOD Set 1.2: A 408 LYS NZ :NH3+ -176:sc=0.000516 (180deg=-0.0165) USER MOD Set 2.1: A 401 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 414 THR OG1 : rot 180:sc= -1.03 USER MOD Set 3.1: A 390 ASN : amide:sc= -0.0122 K(o=-0.16,f=-2.9!) USER MOD Set 3.2: A 393 THR OG1 : rot 176:sc= -0.143 USER MOD Set 4.1: A 369 ASN : amide:sc= -9.54! C(o=-18!,f=-26!) USER MOD Set 4.2: A 436 GLN : amide:sc= -8.45! C(o=-18!,f=-17!) USER MOD Single : A 361 SER OG : rot 27:sc= 0.163 USER MOD Single : A 364 TYR OH : rot 94:sc= 0.0491 USER MOD Single : A 366 GLN : amide:sc= -8.29! C(o=-8.3!,f=-20!) USER MOD Single : A 371 SER OG : rot -52:sc= 0.0196 USER MOD Single : A 373 THR OG1 : rot -88:sc= 0.275 USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 GLN : amide:sc= -0.0418 K(o=-0.042,f=-2.4) USER MOD Single : A 384 CYS SG : rot -110:sc= -2.34 USER MOD Single : A 388 LYS NZ :NH3+ 164:sc= -0.0242 (180deg=-0.251) USER MOD Single : A 389 MET CE :methyl -163:sc= -5.42! (180deg=-6.69!) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 GLN : amide:sc= -2.31 K(o=-2.3,f=-7.1!) USER MOD Single : A 397 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 399 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 404 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00405) 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 14:sc= 0.75 USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 LYS NZ :NH3+ 155:sc=-0.00441 (180deg=-0.686) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 LYS NZ :NH3+ 163:sc= -0.0153 (180deg=-0.199) USER MOD Single : A 443 SER OG : rot 180:sc= -0.235 USER MOD ----------------------------------------------------------------- ATOM 168 N SER A 361 0.850 8.676 1.302 1.00 0.00 N ATOM 169 CA SER A 361 1.077 8.332 -0.096 1.00 0.00 C ATOM 170 C SER A 361 1.788 6.988 -0.216 1.00 0.00 C ATOM 171 O SER A 361 2.654 6.805 -1.071 1.00 0.00 O ATOM 172 CB SER A 361 1.903 9.421 -0.784 1.00 0.00 C ATOM 173 OG SER A 361 1.455 10.713 -0.410 1.00 0.00 O ATOM 0 HA SER A 361 0.107 8.256 -0.588 1.00 0.00 H new ATOM 0 HB2 SER A 361 2.954 9.306 -0.520 1.00 0.00 H new ATOM 0 HB3 SER A 361 1.832 9.307 -1.866 1.00 0.00 H new ATOM 0 HG SER A 361 1.047 10.673 0.480 1.00 0.00 H new ATOM 179 N ALA A 362 1.414 6.050 0.648 1.00 0.00 N ATOM 180 CA ALA A 362 2.013 4.720 0.638 1.00 0.00 C ATOM 181 C ALA A 362 0.963 3.643 0.890 1.00 0.00 C ATOM 182 O ALA A 362 -0.079 3.907 1.489 1.00 0.00 O ATOM 183 CB ALA A 362 3.121 4.634 1.677 1.00 0.00 C ATOM 0 H ALA A 362 0.700 6.186 1.363 1.00 0.00 H new ATOM 0 HA ALA A 362 2.441 4.548 -0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 362 3.560 3.636 1.659 1.00 0.00 H new ATOM 0 HB2 ALA A 362 3.890 5.373 1.451 1.00 0.00 H new ATOM 0 HB3 ALA A 362 2.708 4.831 2.666 1.00 0.00 H new ATOM 189 N ILE A 363 1.246 2.429 0.429 1.00 0.00 N ATOM 190 CA ILE A 363 0.325 1.313 0.606 1.00 0.00 C ATOM 191 C ILE A 363 1.036 0.104 1.205 1.00 0.00 C ATOM 192 O ILE A 363 2.196 -0.165 0.892 1.00 0.00 O ATOM 193 CB ILE A 363 -0.324 0.903 -0.729 1.00 0.00 C ATOM 194 CG1 ILE A 363 0.734 0.354 -1.689 1.00 0.00 C ATOM 195 CG2 ILE A 363 -1.049 2.087 -1.352 1.00 0.00 C ATOM 196 CD1 ILE A 363 0.151 -0.397 -2.866 1.00 0.00 C ATOM 0 H ILE A 363 2.104 2.194 -0.069 1.00 0.00 H new ATOM 0 HA ILE A 363 -0.453 1.650 1.291 1.00 0.00 H new ATOM 0 HB ILE A 363 -1.054 0.117 -0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 363 1.340 1.181 -2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 363 1.402 -0.310 -1.140 1.00 0.00 H new ATOM 0 HG21 ILE A 363 -1.502 1.781 -2.295 1.00 0.00 H new ATOM 0 HG22 ILE A 363 -1.826 2.436 -0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 363 -0.339 2.893 -1.536 1.00 0.00 H new ATOM 0 HD11 ILE A 363 0.958 -0.757 -3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 363 -0.432 -1.244 -2.504 1.00 0.00 H new ATOM 0 HD13 ILE A 363 -0.494 0.269 -3.439 1.00 0.00 H new ATOM 208 N TYR A 364 0.333 -0.621 2.066 1.00 0.00 N ATOM 209 CA TYR A 364 0.897 -1.802 2.711 1.00 0.00 C ATOM 210 C TYR A 364 0.413 -3.078 2.028 1.00 0.00 C ATOM 211 O TYR A 364 -0.788 -3.322 1.919 1.00 0.00 O ATOM 212 CB TYR A 364 0.518 -1.829 4.193 1.00 0.00 C ATOM 213 CG TYR A 364 1.548 -2.506 5.068 1.00 0.00 C ATOM 214 CD1 TYR A 364 1.731 -3.883 5.020 1.00 0.00 C ATOM 215 CD2 TYR A 364 2.339 -1.770 5.942 1.00 0.00 C ATOM 216 CE1 TYR A 364 2.670 -4.506 5.819 1.00 0.00 C ATOM 217 CE2 TYR A 364 3.281 -2.385 6.744 1.00 0.00 C ATOM 218 CZ TYR A 364 3.443 -3.753 6.678 1.00 0.00 C ATOM 219 OH TYR A 364 4.381 -4.371 7.475 1.00 0.00 O ATOM 0 H TYR A 364 -0.629 -0.413 2.334 1.00 0.00 H new ATOM 0 HA TYR A 364 1.982 -1.751 2.621 1.00 0.00 H new ATOM 0 HB2 TYR A 364 0.373 -0.806 4.541 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -0.437 -2.342 4.306 1.00 0.00 H new ATOM 0 HD1 TYR A 364 1.129 -4.476 4.347 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.215 -0.698 5.995 1.00 0.00 H new ATOM 0 HE1 TYR A 364 2.798 -5.577 5.771 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.887 -1.798 7.418 1.00 0.00 H new ATOM 0 HH TYR A 364 5.253 -4.355 7.027 1.00 0.00 H new ATOM 229 N VAL A 365 1.361 -3.891 1.570 1.00 0.00 N ATOM 230 CA VAL A 365 1.034 -5.143 0.899 1.00 0.00 C ATOM 231 C VAL A 365 1.349 -6.341 1.787 1.00 0.00 C ATOM 232 O VAL A 365 2.373 -6.366 2.470 1.00 0.00 O ATOM 233 CB VAL A 365 1.804 -5.286 -0.427 1.00 0.00 C ATOM 234 CG1 VAL A 365 1.242 -6.435 -1.250 1.00 0.00 C ATOM 235 CG2 VAL A 365 1.755 -3.984 -1.214 1.00 0.00 C ATOM 0 H VAL A 365 2.360 -3.704 1.652 1.00 0.00 H new ATOM 0 HA VAL A 365 -0.036 -5.120 0.690 1.00 0.00 H new ATOM 0 HB VAL A 365 2.846 -5.509 -0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 365 1.799 -6.521 -2.183 1.00 0.00 H new ATOM 0 HG12 VAL A 365 1.332 -7.364 -0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 365 0.192 -6.245 -1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.304 -4.103 -2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 365 0.718 -3.730 -1.432 1.00 0.00 H new ATOM 0 HG23 VAL A 365 2.208 -3.186 -0.626 1.00 0.00 H new ATOM 245 N GLN A 366 0.462 -7.330 1.773 1.00 0.00 N ATOM 246 CA GLN A 366 0.646 -8.532 2.579 1.00 0.00 C ATOM 247 C GLN A 366 0.095 -9.759 1.860 1.00 0.00 C ATOM 248 O GLN A 366 -1.080 -9.803 1.499 1.00 0.00 O ATOM 249 CB GLN A 366 -0.039 -8.371 3.937 1.00 0.00 C ATOM 250 CG GLN A 366 0.279 -7.055 4.627 1.00 0.00 C ATOM 251 CD GLN A 366 -0.700 -5.955 4.269 1.00 0.00 C ATOM 252 OE1 GLN A 366 -0.592 -5.332 3.212 1.00 0.00 O ATOM 253 NE2 GLN A 366 -1.663 -5.709 5.149 1.00 0.00 N ATOM 0 H GLN A 366 -0.391 -7.323 1.213 1.00 0.00 H new ATOM 0 HA GLN A 366 1.715 -8.675 2.735 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -1.118 -8.449 3.802 1.00 0.00 H new ATOM 0 HB3 GLN A 366 0.262 -9.194 4.586 1.00 0.00 H new ATOM 0 HG2 GLN A 366 0.272 -7.205 5.707 1.00 0.00 H new ATOM 0 HG3 GLN A 366 1.287 -6.741 4.355 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -1.715 -6.250 6.012 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -2.351 -4.979 4.962 1.00 0.00 H new ATOM 262 N GLY A 367 0.953 -10.753 1.655 1.00 0.00 N ATOM 263 CA GLY A 367 0.534 -11.967 0.979 1.00 0.00 C ATOM 264 C GLY A 367 1.452 -12.339 -0.168 1.00 0.00 C ATOM 265 O GLY A 367 1.131 -13.217 -0.970 1.00 0.00 O ATOM 0 H GLY A 367 1.931 -10.740 1.945 1.00 0.00 H new ATOM 0 HA2 GLY A 367 0.504 -12.787 1.697 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -0.480 -11.837 0.601 1.00 0.00 H new ATOM 269 N LEU A 368 2.596 -11.670 -0.249 1.00 0.00 N ATOM 270 CA LEU A 368 3.564 -11.933 -1.308 1.00 0.00 C ATOM 271 C LEU A 368 4.242 -13.284 -1.103 1.00 0.00 C ATOM 272 O LEU A 368 4.310 -13.791 0.015 1.00 0.00 O ATOM 273 CB LEU A 368 4.616 -10.824 -1.353 1.00 0.00 C ATOM 274 CG LEU A 368 4.095 -9.415 -1.643 1.00 0.00 C ATOM 275 CD1 LEU A 368 5.125 -8.371 -1.238 1.00 0.00 C ATOM 276 CD2 LEU A 368 3.736 -9.272 -3.114 1.00 0.00 C ATOM 0 H LEU A 368 2.877 -10.941 0.406 1.00 0.00 H new ATOM 0 HA LEU A 368 3.029 -11.956 -2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 368 5.138 -10.807 -0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 368 5.353 -11.081 -2.114 1.00 0.00 H new ATOM 0 HG LEU A 368 3.193 -9.253 -1.053 1.00 0.00 H new ATOM 0 HD11 LEU A 368 4.737 -7.375 -1.452 1.00 0.00 H new ATOM 0 HD12 LEU A 368 5.332 -8.459 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 368 6.045 -8.530 -1.800 1.00 0.00 H new ATOM 0 HD21 LEU A 368 3.367 -8.264 -3.302 1.00 0.00 H new ATOM 0 HD22 LEU A 368 4.621 -9.455 -3.724 1.00 0.00 H new ATOM 0 HD23 LEU A 368 2.962 -9.995 -3.372 1.00 0.00 H new ATOM 288 N ASN A 369 4.742 -13.860 -2.191 1.00 0.00 N ATOM 289 CA ASN A 369 5.416 -15.152 -2.131 1.00 0.00 C ATOM 290 C ASN A 369 6.839 -14.999 -1.603 1.00 0.00 C ATOM 291 O ASN A 369 7.316 -13.885 -1.392 1.00 0.00 O ATOM 292 CB ASN A 369 5.440 -15.804 -3.515 1.00 0.00 C ATOM 293 CG ASN A 369 6.040 -14.897 -4.571 1.00 0.00 C ATOM 294 OD1 ASN A 369 7.254 -14.874 -4.768 1.00 0.00 O ATOM 295 ND2 ASN A 369 5.188 -14.142 -5.257 1.00 0.00 N ATOM 0 H ASN A 369 4.693 -13.453 -3.125 1.00 0.00 H new ATOM 0 HA ASN A 369 4.860 -15.792 -1.446 1.00 0.00 H new ATOM 0 HB2 ASN A 369 6.013 -16.730 -3.467 1.00 0.00 H new ATOM 0 HB3 ASN A 369 4.424 -16.072 -3.805 1.00 0.00 H new ATOM 0 HD21 ASN A 369 5.534 -13.511 -5.980 1.00 0.00 H new ATOM 0 HD22 ASN A 369 4.188 -14.193 -5.060 1.00 0.00 H new ATOM 302 N ASP A 370 7.512 -16.125 -1.397 1.00 0.00 N ATOM 303 CA ASP A 370 8.881 -16.117 -0.896 1.00 0.00 C ATOM 304 C ASP A 370 9.877 -15.959 -2.041 1.00 0.00 C ATOM 305 O ASP A 370 11.074 -16.192 -1.872 1.00 0.00 O ATOM 306 CB ASP A 370 9.173 -17.406 -0.125 1.00 0.00 C ATOM 307 CG ASP A 370 8.510 -18.618 -0.749 1.00 0.00 C ATOM 308 OD1 ASP A 370 9.127 -19.239 -1.640 1.00 0.00 O ATOM 309 OD2 ASP A 370 7.374 -18.945 -0.348 1.00 0.00 O ATOM 0 H ASP A 370 7.132 -17.056 -1.569 1.00 0.00 H new ATOM 0 HA ASP A 370 8.990 -15.267 -0.222 1.00 0.00 H new ATOM 0 HB2 ASP A 370 10.251 -17.566 -0.085 1.00 0.00 H new ATOM 0 HB3 ASP A 370 8.829 -17.297 0.903 1.00 0.00 H new ATOM 314 N SER A 371 9.373 -15.562 -3.205 1.00 0.00 N ATOM 315 CA SER A 371 10.218 -15.378 -4.380 1.00 0.00 C ATOM 316 C SER A 371 9.935 -14.035 -5.047 1.00 0.00 C ATOM 317 O SER A 371 10.257 -13.831 -6.217 1.00 0.00 O ATOM 318 CB SER A 371 9.994 -16.515 -5.379 1.00 0.00 C ATOM 319 OG SER A 371 11.125 -16.691 -6.214 1.00 0.00 O ATOM 0 H SER A 371 8.385 -15.362 -3.360 1.00 0.00 H new ATOM 0 HA SER A 371 11.258 -15.390 -4.055 1.00 0.00 H new ATOM 0 HB2 SER A 371 9.788 -17.440 -4.841 1.00 0.00 H new ATOM 0 HB3 SER A 371 9.117 -16.299 -5.990 1.00 0.00 H new ATOM 0 HG SER A 371 11.374 -15.831 -6.612 1.00 0.00 H new ATOM 325 N VAL A 372 9.330 -13.123 -4.293 1.00 0.00 N ATOM 326 CA VAL A 372 9.003 -11.800 -4.809 1.00 0.00 C ATOM 327 C VAL A 372 10.208 -10.867 -4.734 1.00 0.00 C ATOM 328 O VAL A 372 10.852 -10.751 -3.690 1.00 0.00 O ATOM 329 CB VAL A 372 7.831 -11.169 -4.036 1.00 0.00 C ATOM 330 CG1 VAL A 372 8.261 -10.791 -2.627 1.00 0.00 C ATOM 331 CG2 VAL A 372 7.293 -9.956 -4.780 1.00 0.00 C ATOM 0 H VAL A 372 9.056 -13.277 -3.322 1.00 0.00 H new ATOM 0 HA VAL A 372 8.712 -11.931 -5.851 1.00 0.00 H new ATOM 0 HB VAL A 372 7.031 -11.906 -3.961 1.00 0.00 H new ATOM 0 HG11 VAL A 372 7.419 -10.347 -2.097 1.00 0.00 H new ATOM 0 HG12 VAL A 372 8.594 -11.683 -2.097 1.00 0.00 H new ATOM 0 HG13 VAL A 372 9.079 -10.072 -2.677 1.00 0.00 H new ATOM 0 HG21 VAL A 372 6.465 -9.523 -4.219 1.00 0.00 H new ATOM 0 HG22 VAL A 372 8.085 -9.215 -4.888 1.00 0.00 H new ATOM 0 HG23 VAL A 372 6.943 -10.260 -5.767 1.00 0.00 H new ATOM 341 N THR A 373 10.507 -10.204 -5.846 1.00 0.00 N ATOM 342 CA THR A 373 11.634 -9.282 -5.906 1.00 0.00 C ATOM 343 C THR A 373 11.158 -7.839 -6.023 1.00 0.00 C ATOM 344 O THR A 373 10.043 -7.576 -6.475 1.00 0.00 O ATOM 345 CB THR A 373 12.559 -9.603 -7.095 1.00 0.00 C ATOM 346 OG1 THR A 373 11.847 -9.443 -8.328 1.00 0.00 O ATOM 347 CG2 THR A 373 13.096 -11.023 -6.996 1.00 0.00 C ATOM 0 H THR A 373 9.984 -10.288 -6.718 1.00 0.00 H new ATOM 0 HA THR A 373 12.192 -9.404 -4.977 1.00 0.00 H new ATOM 0 HB THR A 373 13.400 -8.910 -7.068 1.00 0.00 H new ATOM 0 HG1 THR A 373 11.404 -10.285 -8.561 1.00 0.00 H new ATOM 0 HG21 THR A 373 13.747 -11.226 -7.847 1.00 0.00 H new ATOM 0 HG22 THR A 373 13.662 -11.134 -6.071 1.00 0.00 H new ATOM 0 HG23 THR A 373 12.264 -11.728 -6.999 1.00 0.00 H new ATOM 355 N LEU A 374 12.011 -6.905 -5.613 1.00 0.00 N ATOM 356 CA LEU A 374 11.677 -5.486 -5.672 1.00 0.00 C ATOM 357 C LEU A 374 11.259 -5.083 -7.082 1.00 0.00 C ATOM 358 O LEU A 374 10.182 -4.521 -7.285 1.00 0.00 O ATOM 359 CB LEU A 374 12.871 -4.643 -5.221 1.00 0.00 C ATOM 360 CG LEU A 374 12.847 -3.171 -5.633 1.00 0.00 C ATOM 361 CD1 LEU A 374 11.924 -2.377 -4.721 1.00 0.00 C ATOM 362 CD2 LEU A 374 14.251 -2.587 -5.611 1.00 0.00 C ATOM 0 H LEU A 374 12.938 -7.105 -5.237 1.00 0.00 H new ATOM 0 HA LEU A 374 10.838 -5.307 -5.000 1.00 0.00 H new ATOM 0 HB2 LEU A 374 12.937 -4.694 -4.134 1.00 0.00 H new ATOM 0 HB3 LEU A 374 13.780 -5.096 -5.617 1.00 0.00 H new ATOM 0 HG LEU A 374 12.464 -3.105 -6.651 1.00 0.00 H new ATOM 0 HD11 LEU A 374 11.919 -1.331 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 374 10.913 -2.779 -4.787 1.00 0.00 H new ATOM 0 HD13 LEU A 374 12.277 -2.451 -3.692 1.00 0.00 H new ATOM 0 HD21 LEU A 374 14.214 -1.539 -5.907 1.00 0.00 H new ATOM 0 HD22 LEU A 374 14.662 -2.665 -4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 374 14.885 -3.138 -6.306 1.00 0.00 H new ATOM 374 N ASP A 375 12.116 -5.377 -8.054 1.00 0.00 N ATOM 375 CA ASP A 375 11.834 -5.048 -9.447 1.00 0.00 C ATOM 376 C ASP A 375 10.492 -5.629 -9.881 1.00 0.00 C ATOM 377 O ASP A 375 9.769 -5.023 -10.673 1.00 0.00 O ATOM 378 CB ASP A 375 12.949 -5.575 -10.352 1.00 0.00 C ATOM 379 CG ASP A 375 14.162 -4.667 -10.364 1.00 0.00 C ATOM 380 OD1 ASP A 375 14.115 -3.620 -11.045 1.00 0.00 O ATOM 381 OD2 ASP A 375 15.160 -5.002 -9.692 1.00 0.00 O ATOM 0 H ASP A 375 13.011 -5.842 -7.903 1.00 0.00 H new ATOM 0 HA ASP A 375 11.786 -3.963 -9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 375 13.246 -6.569 -10.017 1.00 0.00 H new ATOM 0 HB3 ASP A 375 12.569 -5.682 -11.368 1.00 0.00 H new ATOM 386 N ASP A 376 10.165 -6.804 -9.358 1.00 0.00 N ATOM 387 CA ASP A 376 8.909 -7.467 -9.691 1.00 0.00 C ATOM 388 C ASP A 376 7.724 -6.720 -9.089 1.00 0.00 C ATOM 389 O ASP A 376 6.615 -6.758 -9.624 1.00 0.00 O ATOM 390 CB ASP A 376 8.922 -8.913 -9.194 1.00 0.00 C ATOM 391 CG ASP A 376 9.508 -9.871 -10.213 1.00 0.00 C ATOM 392 OD1 ASP A 376 9.441 -9.565 -11.422 1.00 0.00 O ATOM 393 OD2 ASP A 376 10.033 -10.926 -9.802 1.00 0.00 O ATOM 0 H ASP A 376 10.752 -7.318 -8.701 1.00 0.00 H new ATOM 0 HA ASP A 376 8.803 -7.466 -10.776 1.00 0.00 H new ATOM 0 HB2 ASP A 376 9.499 -8.972 -8.271 1.00 0.00 H new ATOM 0 HB3 ASP A 376 7.904 -9.221 -8.954 1.00 0.00 H new ATOM 398 N LEU A 377 7.964 -6.042 -7.972 1.00 0.00 N ATOM 399 CA LEU A 377 6.916 -5.286 -7.294 1.00 0.00 C ATOM 400 C LEU A 377 6.848 -3.856 -7.822 1.00 0.00 C ATOM 401 O LEU A 377 5.788 -3.233 -7.819 1.00 0.00 O ATOM 402 CB LEU A 377 7.163 -5.274 -5.786 1.00 0.00 C ATOM 403 CG LEU A 377 6.934 -6.599 -5.056 1.00 0.00 C ATOM 404 CD1 LEU A 377 7.218 -6.446 -3.570 1.00 0.00 C ATOM 405 CD2 LEU A 377 5.513 -7.093 -5.282 1.00 0.00 C ATOM 0 H LEU A 377 8.876 -6.000 -7.516 1.00 0.00 H new ATOM 0 HA LEU A 377 5.962 -5.774 -7.495 1.00 0.00 H new ATOM 0 HB2 LEU A 377 8.191 -4.958 -5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 377 6.516 -4.519 -5.338 1.00 0.00 H new ATOM 0 HG LEU A 377 7.623 -7.339 -5.462 1.00 0.00 H new ATOM 0 HD11 LEU A 377 7.050 -7.398 -3.067 1.00 0.00 H new ATOM 0 HD12 LEU A 377 8.254 -6.138 -3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 377 6.554 -5.691 -3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.368 -8.036 -4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.806 -6.354 -4.904 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.345 -7.243 -6.349 1.00 0.00 H new ATOM 417 N ALA A 378 7.987 -3.345 -8.278 1.00 0.00 N ATOM 418 CA ALA A 378 8.056 -1.991 -8.812 1.00 0.00 C ATOM 419 C ALA A 378 7.363 -1.900 -10.167 1.00 0.00 C ATOM 420 O ALA A 378 6.698 -0.909 -10.469 1.00 0.00 O ATOM 421 CB ALA A 378 9.505 -1.542 -8.927 1.00 0.00 C ATOM 0 H ALA A 378 8.874 -3.848 -8.288 1.00 0.00 H new ATOM 0 HA ALA A 378 7.536 -1.327 -8.121 1.00 0.00 H new ATOM 0 HB1 ALA A 378 9.541 -0.529 -9.327 1.00 0.00 H new ATOM 0 HB2 ALA A 378 9.971 -1.560 -7.942 1.00 0.00 H new ATOM 0 HB3 ALA A 378 10.043 -2.215 -9.595 1.00 0.00 H new ATOM 427 N ASP A 379 7.524 -2.938 -10.980 1.00 0.00 N ATOM 428 CA ASP A 379 6.913 -2.975 -12.303 1.00 0.00 C ATOM 429 C ASP A 379 5.459 -3.431 -12.218 1.00 0.00 C ATOM 430 O ASP A 379 4.679 -3.232 -13.150 1.00 0.00 O ATOM 431 CB ASP A 379 7.699 -3.908 -13.225 1.00 0.00 C ATOM 432 CG ASP A 379 7.401 -3.659 -14.691 1.00 0.00 C ATOM 433 OD1 ASP A 379 6.382 -4.184 -15.186 1.00 0.00 O ATOM 434 OD2 ASP A 379 8.188 -2.941 -15.343 1.00 0.00 O ATOM 0 H ASP A 379 8.073 -3.765 -10.746 1.00 0.00 H new ATOM 0 HA ASP A 379 6.935 -1.966 -12.715 1.00 0.00 H new ATOM 0 HB2 ASP A 379 8.766 -3.776 -13.047 1.00 0.00 H new ATOM 0 HB3 ASP A 379 7.460 -4.943 -12.979 1.00 0.00 H new ATOM 439 N PHE A 380 5.101 -4.043 -11.095 1.00 0.00 N ATOM 440 CA PHE A 380 3.741 -4.528 -10.888 1.00 0.00 C ATOM 441 C PHE A 380 2.890 -3.477 -10.182 1.00 0.00 C ATOM 442 O PHE A 380 1.728 -3.265 -10.533 1.00 0.00 O ATOM 443 CB PHE A 380 3.758 -5.821 -10.069 1.00 0.00 C ATOM 444 CG PHE A 380 2.412 -6.198 -9.516 1.00 0.00 C ATOM 445 CD1 PHE A 380 1.362 -6.504 -10.366 1.00 0.00 C ATOM 446 CD2 PHE A 380 2.199 -6.244 -8.148 1.00 0.00 C ATOM 447 CE1 PHE A 380 0.123 -6.852 -9.860 1.00 0.00 C ATOM 448 CE2 PHE A 380 0.962 -6.591 -7.638 1.00 0.00 C ATOM 449 CZ PHE A 380 -0.077 -6.894 -8.495 1.00 0.00 C ATOM 0 H PHE A 380 5.734 -4.215 -10.314 1.00 0.00 H new ATOM 0 HA PHE A 380 3.301 -4.730 -11.865 1.00 0.00 H new ATOM 0 HB2 PHE A 380 4.125 -6.634 -10.696 1.00 0.00 H new ATOM 0 HB3 PHE A 380 4.463 -5.710 -9.245 1.00 0.00 H new ATOM 0 HD1 PHE A 380 1.513 -6.470 -11.435 1.00 0.00 H new ATOM 0 HD2 PHE A 380 3.008 -6.006 -7.473 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -0.688 -7.091 -10.532 1.00 0.00 H new ATOM 0 HE2 PHE A 380 0.808 -6.625 -6.570 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.045 -7.163 -8.098 1.00 0.00 H new ATOM 459 N PHE A 381 3.475 -2.822 -9.186 1.00 0.00 N ATOM 460 CA PHE A 381 2.770 -1.793 -8.429 1.00 0.00 C ATOM 461 C PHE A 381 2.582 -0.533 -9.269 1.00 0.00 C ATOM 462 O PHE A 381 1.761 0.326 -8.947 1.00 0.00 O ATOM 463 CB PHE A 381 3.538 -1.456 -7.149 1.00 0.00 C ATOM 464 CG PHE A 381 3.326 -2.450 -6.043 1.00 0.00 C ATOM 465 CD1 PHE A 381 2.045 -2.814 -5.657 1.00 0.00 C ATOM 466 CD2 PHE A 381 4.406 -3.021 -5.389 1.00 0.00 C ATOM 467 CE1 PHE A 381 1.846 -3.730 -4.641 1.00 0.00 C ATOM 468 CE2 PHE A 381 4.213 -3.936 -4.372 1.00 0.00 C ATOM 469 CZ PHE A 381 2.932 -4.290 -3.997 1.00 0.00 C ATOM 0 H PHE A 381 4.435 -2.985 -8.883 1.00 0.00 H new ATOM 0 HA PHE A 381 1.787 -2.182 -8.163 1.00 0.00 H new ATOM 0 HB2 PHE A 381 4.602 -1.400 -7.377 1.00 0.00 H new ATOM 0 HB3 PHE A 381 3.234 -0.468 -6.802 1.00 0.00 H new ATOM 0 HD1 PHE A 381 1.193 -2.377 -6.156 1.00 0.00 H new ATOM 0 HD2 PHE A 381 5.410 -2.748 -5.678 1.00 0.00 H new ATOM 0 HE1 PHE A 381 0.843 -4.007 -4.351 1.00 0.00 H new ATOM 0 HE2 PHE A 381 5.063 -4.374 -3.871 1.00 0.00 H new ATOM 0 HZ PHE A 381 2.779 -5.004 -3.201 1.00 0.00 H new ATOM 479 N LYS A 382 3.349 -0.429 -10.348 1.00 0.00 N ATOM 480 CA LYS A 382 3.268 0.724 -11.237 1.00 0.00 C ATOM 481 C LYS A 382 2.050 0.624 -12.149 1.00 0.00 C ATOM 482 O LYS A 382 1.739 1.558 -12.888 1.00 0.00 O ATOM 483 CB LYS A 382 4.542 0.836 -12.079 1.00 0.00 C ATOM 484 CG LYS A 382 4.695 -0.278 -13.100 1.00 0.00 C ATOM 485 CD LYS A 382 5.594 0.140 -14.251 1.00 0.00 C ATOM 486 CE LYS A 382 6.961 0.588 -13.755 1.00 0.00 C ATOM 487 NZ LYS A 382 7.581 1.589 -14.667 1.00 0.00 N ATOM 0 H LYS A 382 4.035 -1.130 -10.629 1.00 0.00 H new ATOM 0 HA LYS A 382 3.167 1.618 -10.622 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.542 1.795 -12.597 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.407 0.832 -11.416 1.00 0.00 H new ATOM 0 HG2 LYS A 382 5.110 -1.162 -12.616 1.00 0.00 H new ATOM 0 HG3 LYS A 382 3.714 -0.556 -13.486 1.00 0.00 H new ATOM 0 HD2 LYS A 382 5.712 -0.694 -14.943 1.00 0.00 H new ATOM 0 HD3 LYS A 382 5.123 0.951 -14.806 1.00 0.00 H new ATOM 0 HE2 LYS A 382 6.863 1.017 -12.758 1.00 0.00 H new ATOM 0 HE3 LYS A 382 7.617 -0.278 -13.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 8.511 1.869 -14.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 7.698 1.172 -15.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 6.968 2.426 -14.732 1.00 0.00 H new ATOM 501 N GLN A 383 1.365 -0.513 -12.091 1.00 0.00 N ATOM 502 CA GLN A 383 0.180 -0.734 -12.912 1.00 0.00 C ATOM 503 C GLN A 383 -0.853 0.365 -12.684 1.00 0.00 C ATOM 504 O GLN A 383 -1.358 0.962 -13.635 1.00 0.00 O ATOM 505 CB GLN A 383 -0.434 -2.099 -12.601 1.00 0.00 C ATOM 506 CG GLN A 383 0.289 -3.258 -13.270 1.00 0.00 C ATOM 507 CD GLN A 383 -0.532 -4.532 -13.276 1.00 0.00 C ATOM 508 OE1 GLN A 383 -1.688 -4.542 -12.852 1.00 0.00 O ATOM 509 NE2 GLN A 383 0.062 -5.617 -13.759 1.00 0.00 N ATOM 0 H GLN A 383 1.610 -1.296 -11.484 1.00 0.00 H new ATOM 0 HA GLN A 383 0.484 -0.710 -13.958 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -0.429 -2.253 -11.522 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -1.477 -2.100 -12.919 1.00 0.00 H new ATOM 0 HG2 GLN A 383 0.535 -2.984 -14.296 1.00 0.00 H new ATOM 0 HG3 GLN A 383 1.232 -3.440 -12.754 1.00 0.00 H new ATOM 0 HE21 GLN A 383 1.022 -5.564 -14.100 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -0.442 -6.504 -13.789 1.00 0.00 H new ATOM 518 N CYS A 384 -1.160 0.627 -11.419 1.00 0.00 N ATOM 519 CA CYS A 384 -2.134 1.654 -11.066 1.00 0.00 C ATOM 520 C CYS A 384 -1.669 3.029 -11.534 1.00 0.00 C ATOM 521 O CYS A 384 -2.333 3.680 -12.339 1.00 0.00 O ATOM 522 CB CYS A 384 -2.366 1.669 -9.554 1.00 0.00 C ATOM 523 SG CYS A 384 -3.429 3.015 -8.982 1.00 0.00 S ATOM 0 H CYS A 384 -0.749 0.143 -10.621 1.00 0.00 H new ATOM 0 HA CYS A 384 -3.072 1.417 -11.568 1.00 0.00 H new ATOM 0 HB2 CYS A 384 -2.809 0.719 -9.256 1.00 0.00 H new ATOM 0 HB3 CYS A 384 -1.402 1.743 -9.050 1.00 0.00 H new ATOM 0 HG CYS A 384 -2.719 3.874 -8.313 1.00 0.00 H new ATOM 529 N GLY A 385 -0.522 3.467 -11.022 1.00 0.00 N ATOM 530 CA GLY A 385 0.012 4.762 -11.398 1.00 0.00 C ATOM 531 C GLY A 385 1.523 4.753 -11.519 1.00 0.00 C ATOM 532 O GLY A 385 2.091 3.931 -12.237 1.00 0.00 O ATOM 0 H GLY A 385 0.046 2.947 -10.353 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -0.424 5.069 -12.349 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -0.286 5.504 -10.657 1.00 0.00 H new ATOM 536 N VAL A 386 2.176 5.673 -10.816 1.00 0.00 N ATOM 537 CA VAL A 386 3.631 5.769 -10.847 1.00 0.00 C ATOM 538 C VAL A 386 4.223 5.621 -9.450 1.00 0.00 C ATOM 539 O VAL A 386 3.807 6.303 -8.512 1.00 0.00 O ATOM 540 CB VAL A 386 4.092 7.110 -11.449 1.00 0.00 C ATOM 541 CG1 VAL A 386 5.608 7.226 -11.395 1.00 0.00 C ATOM 542 CG2 VAL A 386 3.588 7.254 -12.877 1.00 0.00 C ATOM 0 H VAL A 386 1.721 6.363 -10.218 1.00 0.00 H new ATOM 0 HA VAL A 386 3.988 4.954 -11.477 1.00 0.00 H new ATOM 0 HB VAL A 386 3.668 7.920 -10.856 1.00 0.00 H new ATOM 0 HG11 VAL A 386 5.915 8.179 -11.825 1.00 0.00 H new ATOM 0 HG12 VAL A 386 5.940 7.171 -10.358 1.00 0.00 H new ATOM 0 HG13 VAL A 386 6.056 6.411 -11.963 1.00 0.00 H new ATOM 0 HG21 VAL A 386 3.923 8.207 -13.287 1.00 0.00 H new ATOM 0 HG22 VAL A 386 3.981 6.439 -13.485 1.00 0.00 H new ATOM 0 HG23 VAL A 386 2.499 7.219 -12.884 1.00 0.00 H new ATOM 552 N VAL A 387 5.196 4.726 -9.316 1.00 0.00 N ATOM 553 CA VAL A 387 5.846 4.489 -8.033 1.00 0.00 C ATOM 554 C VAL A 387 6.976 5.485 -7.798 1.00 0.00 C ATOM 555 O VAL A 387 7.836 5.681 -8.659 1.00 0.00 O ATOM 556 CB VAL A 387 6.411 3.058 -7.946 1.00 0.00 C ATOM 557 CG1 VAL A 387 7.106 2.839 -6.611 1.00 0.00 C ATOM 558 CG2 VAL A 387 5.304 2.035 -8.155 1.00 0.00 C ATOM 0 H VAL A 387 5.552 4.153 -10.081 1.00 0.00 H new ATOM 0 HA VAL A 387 5.085 4.619 -7.263 1.00 0.00 H new ATOM 0 HB VAL A 387 7.149 2.928 -8.738 1.00 0.00 H new ATOM 0 HG11 VAL A 387 7.499 1.823 -6.568 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.926 3.550 -6.507 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.392 2.987 -5.801 1.00 0.00 H new ATOM 0 HG21 VAL A 387 5.721 1.030 -8.090 1.00 0.00 H new ATOM 0 HG22 VAL A 387 4.541 2.162 -7.387 1.00 0.00 H new ATOM 0 HG23 VAL A 387 4.856 2.180 -9.138 1.00 0.00 H new ATOM 568 N LYS A 388 6.971 6.112 -6.627 1.00 0.00 N ATOM 569 CA LYS A 388 7.996 7.088 -6.276 1.00 0.00 C ATOM 570 C LYS A 388 9.391 6.485 -6.417 1.00 0.00 C ATOM 571 O LYS A 388 9.764 5.579 -5.673 1.00 0.00 O ATOM 572 CB LYS A 388 7.787 7.585 -4.844 1.00 0.00 C ATOM 573 CG LYS A 388 8.670 8.764 -4.475 1.00 0.00 C ATOM 574 CD LYS A 388 8.014 9.646 -3.426 1.00 0.00 C ATOM 575 CE LYS A 388 8.795 10.933 -3.212 1.00 0.00 C ATOM 576 NZ LYS A 388 8.740 11.820 -4.407 1.00 0.00 N ATOM 0 H LYS A 388 6.268 5.962 -5.904 1.00 0.00 H new ATOM 0 HA LYS A 388 7.911 7.930 -6.963 1.00 0.00 H new ATOM 0 HB2 LYS A 388 6.743 7.870 -4.716 1.00 0.00 H new ATOM 0 HB3 LYS A 388 7.981 6.766 -4.152 1.00 0.00 H new ATOM 0 HG2 LYS A 388 9.626 8.400 -4.099 1.00 0.00 H new ATOM 0 HG3 LYS A 388 8.882 9.354 -5.367 1.00 0.00 H new ATOM 0 HD2 LYS A 388 6.996 9.884 -3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 388 7.943 9.102 -2.484 1.00 0.00 H new ATOM 0 HE2 LYS A 388 8.393 11.462 -2.348 1.00 0.00 H new ATOM 0 HE3 LYS A 388 9.834 10.694 -2.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 9.040 12.780 -4.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 9.374 11.450 -5.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 7.767 11.851 -4.772 1.00 0.00 H new ATOM 590 N MET A 389 10.157 6.996 -7.376 1.00 0.00 N ATOM 591 CA MET A 389 11.511 6.510 -7.611 1.00 0.00 C ATOM 592 C MET A 389 12.543 7.553 -7.194 1.00 0.00 C ATOM 593 O MET A 389 12.521 8.687 -7.670 1.00 0.00 O ATOM 594 CB MET A 389 11.698 6.152 -9.087 1.00 0.00 C ATOM 595 CG MET A 389 10.991 4.871 -9.496 1.00 0.00 C ATOM 596 SD MET A 389 11.899 3.391 -9.009 1.00 0.00 S ATOM 597 CE MET A 389 13.513 3.740 -9.701 1.00 0.00 C ATOM 0 H MET A 389 9.863 7.746 -8.002 1.00 0.00 H new ATOM 0 HA MET A 389 11.660 5.616 -7.006 1.00 0.00 H new ATOM 0 HB2 MET A 389 11.328 6.973 -9.701 1.00 0.00 H new ATOM 0 HB3 MET A 389 12.763 6.052 -9.296 1.00 0.00 H new ATOM 0 HG2 MET A 389 9.999 4.848 -9.046 1.00 0.00 H new ATOM 0 HG3 MET A 389 10.851 4.867 -10.577 1.00 0.00 H new ATOM 0 HE1 MET A 389 14.093 2.819 -9.755 1.00 0.00 H new ATOM 0 HE2 MET A 389 13.398 4.155 -10.702 1.00 0.00 H new ATOM 0 HE3 MET A 389 14.032 4.459 -9.068 1.00 0.00 H new ATOM 607 N ASN A 390 13.447 7.160 -6.301 1.00 0.00 N ATOM 608 CA ASN A 390 14.487 8.062 -5.820 1.00 0.00 C ATOM 609 C ASN A 390 15.196 8.747 -6.984 1.00 0.00 C ATOM 610 O ASN A 390 15.399 8.148 -8.041 1.00 0.00 O ATOM 611 CB ASN A 390 15.502 7.295 -4.970 1.00 0.00 C ATOM 612 CG ASN A 390 16.131 8.163 -3.898 1.00 0.00 C ATOM 613 OD1 ASN A 390 16.027 9.389 -3.935 1.00 0.00 O ATOM 614 ND2 ASN A 390 16.791 7.529 -2.934 1.00 0.00 N ATOM 0 H ASN A 390 13.480 6.224 -5.897 1.00 0.00 H new ATOM 0 HA ASN A 390 14.013 8.828 -5.206 1.00 0.00 H new ATOM 0 HB2 ASN A 390 15.009 6.443 -4.501 1.00 0.00 H new ATOM 0 HB3 ASN A 390 16.284 6.895 -5.615 1.00 0.00 H new ATOM 0 HD21 ASN A 390 17.236 8.061 -2.186 1.00 0.00 H new ATOM 0 HD22 ASN A 390 16.852 6.511 -2.942 1.00 0.00 H new ATOM 621 N LYS A 391 15.571 10.005 -6.784 1.00 0.00 N ATOM 622 CA LYS A 391 16.260 10.772 -7.815 1.00 0.00 C ATOM 623 C LYS A 391 17.772 10.700 -7.629 1.00 0.00 C ATOM 624 O LYS A 391 18.534 11.152 -8.484 1.00 0.00 O ATOM 625 CB LYS A 391 15.800 12.232 -7.786 1.00 0.00 C ATOM 626 CG LYS A 391 16.137 12.950 -6.490 1.00 0.00 C ATOM 627 CD LYS A 391 17.579 13.429 -6.478 1.00 0.00 C ATOM 628 CE LYS A 391 17.795 14.519 -5.438 1.00 0.00 C ATOM 629 NZ LYS A 391 17.822 13.967 -4.055 1.00 0.00 N ATOM 0 H LYS A 391 15.409 10.516 -5.916 1.00 0.00 H new ATOM 0 HA LYS A 391 16.011 10.338 -8.783 1.00 0.00 H new ATOM 0 HB2 LYS A 391 16.260 12.766 -8.618 1.00 0.00 H new ATOM 0 HB3 LYS A 391 14.722 12.268 -7.942 1.00 0.00 H new ATOM 0 HG2 LYS A 391 15.469 13.801 -6.360 1.00 0.00 H new ATOM 0 HG3 LYS A 391 15.968 12.280 -5.647 1.00 0.00 H new ATOM 0 HD2 LYS A 391 18.241 12.589 -6.269 1.00 0.00 H new ATOM 0 HD3 LYS A 391 17.846 13.808 -7.465 1.00 0.00 H new ATOM 0 HE2 LYS A 391 18.733 15.035 -5.642 1.00 0.00 H new ATOM 0 HE3 LYS A 391 17.000 15.260 -5.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 17.971 14.740 -3.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 16.917 13.497 -3.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 18.597 13.278 -3.971 1.00 0.00 H new ATOM 643 N ARG A 392 18.199 10.128 -6.508 1.00 0.00 N ATOM 644 CA ARG A 392 19.620 9.997 -6.210 1.00 0.00 C ATOM 645 C ARG A 392 20.104 8.576 -6.485 1.00 0.00 C ATOM 646 O ARG A 392 21.142 8.373 -7.116 1.00 0.00 O ATOM 647 CB ARG A 392 19.894 10.367 -4.751 1.00 0.00 C ATOM 648 CG ARG A 392 21.326 10.107 -4.315 1.00 0.00 C ATOM 649 CD ARG A 392 21.448 10.061 -2.801 1.00 0.00 C ATOM 650 NE ARG A 392 22.842 10.055 -2.363 1.00 0.00 N ATOM 651 CZ ARG A 392 23.225 9.735 -1.133 1.00 0.00 C ATOM 652 NH1 ARG A 392 22.323 9.396 -0.221 1.00 0.00 N ATOM 653 NH2 ARG A 392 24.512 9.752 -0.811 1.00 0.00 N ATOM 0 H ARG A 392 17.581 9.748 -5.791 1.00 0.00 H new ATOM 0 HA ARG A 392 20.166 10.681 -6.859 1.00 0.00 H new ATOM 0 HB2 ARG A 392 19.664 11.422 -4.603 1.00 0.00 H new ATOM 0 HB3 ARG A 392 19.219 9.801 -4.109 1.00 0.00 H new ATOM 0 HG2 ARG A 392 21.670 9.163 -4.738 1.00 0.00 H new ATOM 0 HG3 ARG A 392 21.975 10.889 -4.710 1.00 0.00 H new ATOM 0 HD2 ARG A 392 20.937 10.922 -2.370 1.00 0.00 H new ATOM 0 HD3 ARG A 392 20.946 9.170 -2.424 1.00 0.00 H new ATOM 0 HE ARG A 392 23.561 10.311 -3.040 1.00 0.00 H new ATOM 0 HH11 ARG A 392 21.333 9.381 -0.464 1.00 0.00 H new ATOM 0 HH12 ARG A 392 22.620 9.151 0.723 1.00 0.00 H new ATOM 0 HH21 ARG A 392 25.209 10.011 -1.509 1.00 0.00 H new ATOM 0 HH22 ARG A 392 24.804 9.506 0.135 1.00 0.00 H new ATOM 667 N THR A 393 19.345 7.595 -6.007 1.00 0.00 N ATOM 668 CA THR A 393 19.698 6.194 -6.199 1.00 0.00 C ATOM 669 C THR A 393 18.947 5.596 -7.384 1.00 0.00 C ATOM 670 O THR A 393 19.318 4.541 -7.898 1.00 0.00 O ATOM 671 CB THR A 393 19.393 5.360 -4.940 1.00 0.00 C ATOM 672 OG1 THR A 393 18.038 5.572 -4.527 1.00 0.00 O ATOM 673 CG2 THR A 393 20.337 5.729 -3.805 1.00 0.00 C ATOM 0 H THR A 393 18.482 7.745 -5.484 1.00 0.00 H new ATOM 0 HA THR A 393 20.769 6.162 -6.396 1.00 0.00 H new ATOM 0 HB THR A 393 19.537 4.308 -5.185 1.00 0.00 H new ATOM 0 HG1 THR A 393 17.833 4.990 -3.766 1.00 0.00 H new ATOM 0 HG21 THR A 393 20.103 5.127 -2.927 1.00 0.00 H new ATOM 0 HG22 THR A 393 21.366 5.539 -4.111 1.00 0.00 H new ATOM 0 HG23 THR A 393 20.220 6.785 -3.563 1.00 0.00 H new ATOM 681 N GLY A 394 17.889 6.278 -7.814 1.00 0.00 N ATOM 682 CA GLY A 394 17.104 5.798 -8.935 1.00 0.00 C ATOM 683 C GLY A 394 16.392 4.495 -8.631 1.00 0.00 C ATOM 684 O GLY A 394 16.106 3.712 -9.535 1.00 0.00 O ATOM 0 H GLY A 394 17.562 7.154 -7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 394 16.369 6.554 -9.209 1.00 0.00 H new ATOM 0 HA3 GLY A 394 17.756 5.659 -9.798 1.00 0.00 H new ATOM 688 N GLN A 395 16.108 4.262 -7.353 1.00 0.00 N ATOM 689 CA GLN A 395 15.427 3.044 -6.932 1.00 0.00 C ATOM 690 C GLN A 395 14.029 3.354 -6.407 1.00 0.00 C ATOM 691 O GLN A 395 13.754 4.448 -5.913 1.00 0.00 O ATOM 692 CB GLN A 395 16.242 2.327 -5.854 1.00 0.00 C ATOM 693 CG GLN A 395 17.649 1.961 -6.297 1.00 0.00 C ATOM 694 CD GLN A 395 17.666 1.171 -7.591 1.00 0.00 C ATOM 695 OE1 GLN A 395 17.235 1.660 -8.637 1.00 0.00 O ATOM 696 NE2 GLN A 395 18.166 -0.057 -7.529 1.00 0.00 N ATOM 0 H GLN A 395 16.339 4.901 -6.592 1.00 0.00 H new ATOM 0 HA GLN A 395 15.332 2.392 -7.801 1.00 0.00 H new ATOM 0 HB2 GLN A 395 16.302 2.964 -4.972 1.00 0.00 H new ATOM 0 HB3 GLN A 395 15.716 1.420 -5.556 1.00 0.00 H new ATOM 0 HG2 GLN A 395 18.234 2.872 -6.424 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.133 1.378 -5.513 1.00 0.00 H new ATOM 0 HE21 GLN A 395 18.512 -0.423 -6.642 1.00 0.00 H new ATOM 0 HE22 GLN A 395 18.204 -0.635 -8.368 1.00 0.00 H new ATOM 705 N PRO A 396 13.123 2.372 -6.517 1.00 0.00 N ATOM 706 CA PRO A 396 11.739 2.516 -6.059 1.00 0.00 C ATOM 707 C PRO A 396 11.635 2.576 -4.539 1.00 0.00 C ATOM 708 O PRO A 396 12.442 1.978 -3.828 1.00 0.00 O ATOM 709 CB PRO A 396 11.054 1.255 -6.593 1.00 0.00 C ATOM 710 CG PRO A 396 12.153 0.257 -6.728 1.00 0.00 C ATOM 711 CD PRO A 396 13.382 1.043 -7.096 1.00 0.00 C ATOM 0 HA PRO A 396 11.288 3.444 -6.412 1.00 0.00 H new ATOM 0 HB2 PRO A 396 10.282 0.904 -5.909 1.00 0.00 H new ATOM 0 HB3 PRO A 396 10.569 1.443 -7.551 1.00 0.00 H new ATOM 0 HG2 PRO A 396 12.303 -0.288 -5.796 1.00 0.00 H new ATOM 0 HG3 PRO A 396 11.918 -0.482 -7.494 1.00 0.00 H new ATOM 0 HD2 PRO A 396 14.285 0.594 -6.683 1.00 0.00 H new ATOM 0 HD3 PRO A 396 13.517 1.095 -8.176 1.00 0.00 H new ATOM 719 N MET A 397 10.634 3.301 -4.047 1.00 0.00 N ATOM 720 CA MET A 397 10.424 3.437 -2.610 1.00 0.00 C ATOM 721 C MET A 397 9.656 2.240 -2.057 1.00 0.00 C ATOM 722 O MET A 397 8.805 2.389 -1.180 1.00 0.00 O ATOM 723 CB MET A 397 9.666 4.729 -2.304 1.00 0.00 C ATOM 724 CG MET A 397 10.443 5.987 -2.657 1.00 0.00 C ATOM 725 SD MET A 397 11.458 6.584 -1.290 1.00 0.00 S ATOM 726 CE MET A 397 12.985 6.967 -2.144 1.00 0.00 C ATOM 0 H MET A 397 9.957 3.802 -4.622 1.00 0.00 H new ATOM 0 HA MET A 397 11.401 3.474 -2.127 1.00 0.00 H new ATOM 0 HB2 MET A 397 8.724 4.727 -2.853 1.00 0.00 H new ATOM 0 HB3 MET A 397 9.416 4.752 -1.243 1.00 0.00 H new ATOM 0 HG2 MET A 397 11.081 5.786 -3.517 1.00 0.00 H new ATOM 0 HG3 MET A 397 9.745 6.769 -2.954 1.00 0.00 H new ATOM 0 HE1 MET A 397 13.715 7.349 -1.430 1.00 0.00 H new ATOM 0 HE2 MET A 397 13.375 6.064 -2.614 1.00 0.00 H new ATOM 0 HE3 MET A 397 12.795 7.721 -2.908 1.00 0.00 H new ATOM 736 N ILE A 398 9.960 1.056 -2.578 1.00 0.00 N ATOM 737 CA ILE A 398 9.298 -0.166 -2.135 1.00 0.00 C ATOM 738 C ILE A 398 10.124 -0.886 -1.074 1.00 0.00 C ATOM 739 O ILE A 398 11.351 -0.939 -1.158 1.00 0.00 O ATOM 740 CB ILE A 398 9.044 -1.126 -3.311 1.00 0.00 C ATOM 741 CG1 ILE A 398 8.029 -0.521 -4.283 1.00 0.00 C ATOM 742 CG2 ILE A 398 8.557 -2.473 -2.799 1.00 0.00 C ATOM 743 CD1 ILE A 398 7.967 -1.236 -5.615 1.00 0.00 C ATOM 0 H ILE A 398 10.660 0.916 -3.307 1.00 0.00 H new ATOM 0 HA ILE A 398 8.341 0.131 -1.706 1.00 0.00 H new ATOM 0 HB ILE A 398 9.982 -1.279 -3.844 1.00 0.00 H new ATOM 0 HG12 ILE A 398 7.041 -0.541 -3.823 1.00 0.00 H new ATOM 0 HG13 ILE A 398 8.280 0.526 -4.453 1.00 0.00 H new ATOM 0 HG21 ILE A 398 8.382 -3.141 -3.642 1.00 0.00 H new ATOM 0 HG22 ILE A 398 9.311 -2.907 -2.143 1.00 0.00 H new ATOM 0 HG23 ILE A 398 7.628 -2.337 -2.244 1.00 0.00 H new ATOM 0 HD11 ILE A 398 7.227 -0.753 -6.253 1.00 0.00 H new ATOM 0 HD12 ILE A 398 8.944 -1.194 -6.096 1.00 0.00 H new ATOM 0 HD13 ILE A 398 7.685 -2.277 -5.456 1.00 0.00 H new ATOM 755 N HIS A 399 9.443 -1.439 -0.076 1.00 0.00 N ATOM 756 CA HIS A 399 10.114 -2.158 1.001 1.00 0.00 C ATOM 757 C HIS A 399 9.614 -3.598 1.086 1.00 0.00 C ATOM 758 O HIS A 399 8.416 -3.857 0.967 1.00 0.00 O ATOM 759 CB HIS A 399 9.887 -1.448 2.336 1.00 0.00 C ATOM 760 CG HIS A 399 11.014 -1.623 3.307 1.00 0.00 C ATOM 761 ND1 HIS A 399 12.146 -0.836 3.296 1.00 0.00 N ATOM 762 CD2 HIS A 399 11.178 -2.503 4.322 1.00 0.00 C ATOM 763 CE1 HIS A 399 12.959 -1.224 4.263 1.00 0.00 C ATOM 764 NE2 HIS A 399 12.395 -2.233 4.901 1.00 0.00 N ATOM 0 H HIS A 399 8.427 -1.403 0.010 1.00 0.00 H new ATOM 0 HA HIS A 399 11.182 -2.174 0.784 1.00 0.00 H new ATOM 0 HB2 HIS A 399 9.739 -0.384 2.152 1.00 0.00 H new ATOM 0 HB3 HIS A 399 8.968 -1.824 2.787 1.00 0.00 H new ATOM 0 HD2 HIS A 399 10.483 -3.273 4.621 1.00 0.00 H new ATOM 0 HE1 HIS A 399 13.921 -0.790 4.492 1.00 0.00 H new ATOM 0 HE2 HIS A 399 12.797 -2.731 5.695 1.00 0.00 H new ATOM 772 N ILE A 400 10.540 -4.529 1.292 1.00 0.00 N ATOM 773 CA ILE A 400 10.192 -5.941 1.393 1.00 0.00 C ATOM 774 C ILE A 400 10.835 -6.578 2.621 1.00 0.00 C ATOM 775 O ILE A 400 11.978 -7.031 2.571 1.00 0.00 O ATOM 776 CB ILE A 400 10.629 -6.719 0.138 1.00 0.00 C ATOM 777 CG1 ILE A 400 9.936 -6.154 -1.105 1.00 0.00 C ATOM 778 CG2 ILE A 400 10.317 -8.199 0.297 1.00 0.00 C ATOM 779 CD1 ILE A 400 10.309 -6.873 -2.383 1.00 0.00 C ATOM 0 H ILE A 400 11.536 -4.331 1.392 1.00 0.00 H new ATOM 0 HA ILE A 400 9.107 -5.994 1.484 1.00 0.00 H new ATOM 0 HB ILE A 400 11.706 -6.606 0.015 1.00 0.00 H new ATOM 0 HG12 ILE A 400 8.856 -6.211 -0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 400 10.189 -5.098 -1.204 1.00 0.00 H new ATOM 0 HG21 ILE A 400 10.632 -8.735 -0.598 1.00 0.00 H new ATOM 0 HG22 ILE A 400 10.851 -8.592 1.162 1.00 0.00 H new ATOM 0 HG23 ILE A 400 9.245 -8.331 0.441 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.781 -6.420 -3.222 1.00 0.00 H new ATOM 0 HD12 ILE A 400 11.384 -6.794 -2.545 1.00 0.00 H new ATOM 0 HD13 ILE A 400 10.031 -7.924 -2.304 1.00 0.00 H new ATOM 791 N TYR A 401 10.091 -6.610 3.721 1.00 0.00 N ATOM 792 CA TYR A 401 10.587 -7.192 4.962 1.00 0.00 C ATOM 793 C TYR A 401 10.954 -8.660 4.768 1.00 0.00 C ATOM 794 O TYR A 401 10.130 -9.464 4.331 1.00 0.00 O ATOM 795 CB TYR A 401 9.539 -7.057 6.068 1.00 0.00 C ATOM 796 CG TYR A 401 8.891 -5.692 6.126 1.00 0.00 C ATOM 797 CD1 TYR A 401 7.843 -5.362 5.275 1.00 0.00 C ATOM 798 CD2 TYR A 401 9.326 -4.733 7.031 1.00 0.00 C ATOM 799 CE1 TYR A 401 7.249 -4.117 5.323 1.00 0.00 C ATOM 800 CE2 TYR A 401 8.737 -3.485 7.088 1.00 0.00 C ATOM 801 CZ TYR A 401 7.699 -3.182 6.232 1.00 0.00 C ATOM 802 OH TYR A 401 7.109 -1.939 6.285 1.00 0.00 O ATOM 0 H TYR A 401 9.142 -6.240 3.778 1.00 0.00 H new ATOM 0 HA TYR A 401 11.485 -6.649 5.254 1.00 0.00 H new ATOM 0 HB2 TYR A 401 8.766 -7.811 5.918 1.00 0.00 H new ATOM 0 HB3 TYR A 401 10.008 -7.268 7.029 1.00 0.00 H new ATOM 0 HD1 TYR A 401 7.487 -6.093 4.564 1.00 0.00 H new ATOM 0 HD2 TYR A 401 10.139 -4.967 7.702 1.00 0.00 H new ATOM 0 HE1 TYR A 401 6.437 -3.876 4.653 1.00 0.00 H new ATOM 0 HE2 TYR A 401 9.087 -2.751 7.799 1.00 0.00 H new ATOM 0 HH TYR A 401 7.543 -1.400 6.980 1.00 0.00 H new ATOM 812 N LEU A 402 12.195 -9.001 5.097 1.00 0.00 N ATOM 813 CA LEU A 402 12.673 -10.373 4.959 1.00 0.00 C ATOM 814 C LEU A 402 12.834 -11.033 6.325 1.00 0.00 C ATOM 815 O LEU A 402 13.340 -10.420 7.266 1.00 0.00 O ATOM 816 CB LEU A 402 14.004 -10.397 4.208 1.00 0.00 C ATOM 817 CG LEU A 402 14.045 -9.626 2.889 1.00 0.00 C ATOM 818 CD1 LEU A 402 15.462 -9.584 2.339 1.00 0.00 C ATOM 819 CD2 LEU A 402 13.096 -10.251 1.876 1.00 0.00 C ATOM 0 H LEU A 402 12.888 -8.347 5.461 1.00 0.00 H new ATOM 0 HA LEU A 402 11.932 -10.934 4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.776 -9.995 4.865 1.00 0.00 H new ATOM 0 HB3 LEU A 402 14.266 -11.436 4.007 1.00 0.00 H new ATOM 0 HG LEU A 402 13.720 -8.603 3.078 1.00 0.00 H new ATOM 0 HD11 LEU A 402 15.471 -9.031 1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 402 16.117 -9.090 3.057 1.00 0.00 H new ATOM 0 HD13 LEU A 402 15.815 -10.600 2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.138 -9.689 0.943 1.00 0.00 H new ATOM 0 HD22 LEU A 402 13.390 -11.284 1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 402 12.079 -10.228 2.268 1.00 0.00 H new ATOM 831 N ASP A 403 12.402 -12.284 6.427 1.00 0.00 N ATOM 832 CA ASP A 403 12.501 -13.028 7.677 1.00 0.00 C ATOM 833 C ASP A 403 13.941 -13.057 8.180 1.00 0.00 C ATOM 834 O ASP A 403 14.851 -13.487 7.469 1.00 0.00 O ATOM 835 CB ASP A 403 11.986 -14.456 7.487 1.00 0.00 C ATOM 836 CG ASP A 403 11.375 -15.023 8.754 1.00 0.00 C ATOM 837 OD1 ASP A 403 11.714 -14.529 9.850 1.00 0.00 O ATOM 838 OD2 ASP A 403 10.558 -15.961 8.649 1.00 0.00 O ATOM 0 H ASP A 403 11.979 -12.805 5.659 1.00 0.00 H new ATOM 0 HA ASP A 403 11.885 -12.523 8.421 1.00 0.00 H new ATOM 0 HB2 ASP A 403 11.242 -14.468 6.691 1.00 0.00 H new ATOM 0 HB3 ASP A 403 12.808 -15.096 7.165 1.00 0.00 H new ATOM 843 N LYS A 404 14.144 -12.594 9.408 1.00 0.00 N ATOM 844 CA LYS A 404 15.472 -12.566 10.008 1.00 0.00 C ATOM 845 C LYS A 404 15.945 -13.975 10.349 1.00 0.00 C ATOM 846 O LYS A 404 17.055 -14.164 10.845 1.00 0.00 O ATOM 847 CB LYS A 404 15.467 -11.699 11.269 1.00 0.00 C ATOM 848 CG LYS A 404 14.826 -12.374 12.468 1.00 0.00 C ATOM 849 CD LYS A 404 14.661 -11.409 13.630 1.00 0.00 C ATOM 850 CE LYS A 404 13.515 -10.438 13.389 1.00 0.00 C ATOM 851 NZ LYS A 404 12.190 -11.075 13.630 1.00 0.00 N ATOM 0 H LYS A 404 13.403 -12.232 10.009 1.00 0.00 H new ATOM 0 HA LYS A 404 16.162 -12.136 9.282 1.00 0.00 H new ATOM 0 HB2 LYS A 404 16.493 -11.431 11.519 1.00 0.00 H new ATOM 0 HB3 LYS A 404 14.937 -10.770 11.059 1.00 0.00 H new ATOM 0 HG2 LYS A 404 13.852 -12.773 12.184 1.00 0.00 H new ATOM 0 HG3 LYS A 404 15.438 -13.220 12.781 1.00 0.00 H new ATOM 0 HD2 LYS A 404 14.478 -11.969 14.547 1.00 0.00 H new ATOM 0 HD3 LYS A 404 15.587 -10.852 13.776 1.00 0.00 H new ATOM 0 HE2 LYS A 404 13.627 -9.574 14.044 1.00 0.00 H new ATOM 0 HE3 LYS A 404 13.560 -10.070 12.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 11.437 -10.368 13.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 12.051 -11.853 12.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 12.156 -11.449 14.600 1.00 0.00 H new ATOM 865 N GLU A 405 15.096 -14.961 10.078 1.00 0.00 N ATOM 866 CA GLU A 405 15.429 -16.353 10.357 1.00 0.00 C ATOM 867 C GLU A 405 15.979 -17.041 9.110 1.00 0.00 C ATOM 868 O GLU A 405 16.913 -17.841 9.189 1.00 0.00 O ATOM 869 CB GLU A 405 14.196 -17.104 10.864 1.00 0.00 C ATOM 870 CG GLU A 405 13.303 -16.269 11.767 1.00 0.00 C ATOM 871 CD GLU A 405 13.762 -16.281 13.213 1.00 0.00 C ATOM 872 OE1 GLU A 405 13.715 -17.358 13.842 1.00 0.00 O ATOM 873 OE2 GLU A 405 14.168 -15.211 13.714 1.00 0.00 O ATOM 0 H GLU A 405 14.173 -14.822 9.666 1.00 0.00 H new ATOM 0 HA GLU A 405 16.198 -16.368 11.129 1.00 0.00 H new ATOM 0 HB2 GLU A 405 13.614 -17.448 10.009 1.00 0.00 H new ATOM 0 HB3 GLU A 405 14.520 -17.992 11.408 1.00 0.00 H new ATOM 0 HG2 GLU A 405 13.284 -15.241 11.404 1.00 0.00 H new ATOM 0 HG3 GLU A 405 12.282 -16.645 11.711 1.00 0.00 H new ATOM 880 N THR A 406 15.394 -16.724 7.960 1.00 0.00 N ATOM 881 CA THR A 406 15.823 -17.312 6.697 1.00 0.00 C ATOM 882 C THR A 406 16.354 -16.245 5.746 1.00 0.00 C ATOM 883 O THR A 406 17.293 -16.485 4.990 1.00 0.00 O ATOM 884 CB THR A 406 14.671 -18.068 6.008 1.00 0.00 C ATOM 885 OG1 THR A 406 13.519 -17.223 5.910 1.00 0.00 O ATOM 886 CG2 THR A 406 14.316 -19.329 6.781 1.00 0.00 C ATOM 0 H THR A 406 14.622 -16.063 7.877 1.00 0.00 H new ATOM 0 HA THR A 406 16.621 -18.016 6.932 1.00 0.00 H new ATOM 0 HB THR A 406 14.998 -18.352 5.008 1.00 0.00 H new ATOM 0 HG1 THR A 406 12.733 -17.701 6.248 1.00 0.00 H new ATOM 0 HG21 THR A 406 13.500 -19.847 6.277 1.00 0.00 H new ATOM 0 HG22 THR A 406 15.187 -19.983 6.830 1.00 0.00 H new ATOM 0 HG23 THR A 406 14.006 -19.061 7.791 1.00 0.00 H new ATOM 894 N GLY A 407 15.746 -15.063 5.792 1.00 0.00 N ATOM 895 CA GLY A 407 16.172 -13.975 4.929 1.00 0.00 C ATOM 896 C GLY A 407 15.264 -13.799 3.729 1.00 0.00 C ATOM 897 O GLY A 407 15.469 -12.899 2.913 1.00 0.00 O ATOM 0 H GLY A 407 14.967 -14.839 6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 407 16.195 -13.048 5.502 1.00 0.00 H new ATOM 0 HA3 GLY A 407 17.189 -14.164 4.587 1.00 0.00 H new ATOM 901 N LYS A 408 14.257 -14.658 3.617 1.00 0.00 N ATOM 902 CA LYS A 408 13.314 -14.594 2.507 1.00 0.00 C ATOM 903 C LYS A 408 12.183 -13.617 2.811 1.00 0.00 C ATOM 904 O LYS A 408 11.864 -13.338 3.966 1.00 0.00 O ATOM 905 CB LYS A 408 12.740 -15.983 2.218 1.00 0.00 C ATOM 906 CG LYS A 408 13.676 -17.118 2.590 1.00 0.00 C ATOM 907 CD LYS A 408 13.265 -18.421 1.924 1.00 0.00 C ATOM 908 CE LYS A 408 11.923 -18.913 2.443 1.00 0.00 C ATOM 909 NZ LYS A 408 12.030 -19.464 3.823 1.00 0.00 N ATOM 0 H LYS A 408 14.073 -15.408 4.283 1.00 0.00 H new ATOM 0 HA LYS A 408 13.850 -14.239 1.627 1.00 0.00 H new ATOM 0 HB2 LYS A 408 11.804 -16.101 2.765 1.00 0.00 H new ATOM 0 HB3 LYS A 408 12.500 -16.054 1.157 1.00 0.00 H new ATOM 0 HG2 LYS A 408 14.694 -16.863 2.295 1.00 0.00 H new ATOM 0 HG3 LYS A 408 13.681 -17.247 3.672 1.00 0.00 H new ATOM 0 HD2 LYS A 408 13.208 -18.277 0.845 1.00 0.00 H new ATOM 0 HD3 LYS A 408 14.027 -19.179 2.105 1.00 0.00 H new ATOM 0 HE2 LYS A 408 11.207 -18.091 2.435 1.00 0.00 H new ATOM 0 HE3 LYS A 408 11.534 -19.681 1.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 11.110 -19.850 4.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 12.744 -20.220 3.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 12.311 -18.707 4.478 1.00 0.00 H new ATOM 923 N PRO A 409 11.560 -13.084 1.749 1.00 0.00 N ATOM 924 CA PRO A 409 10.453 -12.130 1.876 1.00 0.00 C ATOM 925 C PRO A 409 9.185 -12.784 2.416 1.00 0.00 C ATOM 926 O PRO A 409 8.363 -13.292 1.654 1.00 0.00 O ATOM 927 CB PRO A 409 10.235 -11.645 0.441 1.00 0.00 C ATOM 928 CG PRO A 409 10.744 -12.754 -0.414 1.00 0.00 C ATOM 929 CD PRO A 409 11.887 -13.371 0.342 1.00 0.00 C ATOM 0 HA PRO A 409 10.683 -11.330 2.580 1.00 0.00 H new ATOM 0 HB2 PRO A 409 9.181 -11.446 0.246 1.00 0.00 H new ATOM 0 HB3 PRO A 409 10.775 -10.718 0.250 1.00 0.00 H new ATOM 0 HG2 PRO A 409 9.962 -13.489 -0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 409 11.074 -12.379 -1.383 1.00 0.00 H new ATOM 0 HD2 PRO A 409 11.959 -14.443 0.157 1.00 0.00 H new ATOM 0 HD3 PRO A 409 12.842 -12.933 0.054 1.00 0.00 H new ATOM 937 N LYS A 410 9.032 -12.767 3.736 1.00 0.00 N ATOM 938 CA LYS A 410 7.864 -13.356 4.379 1.00 0.00 C ATOM 939 C LYS A 410 6.634 -13.240 3.484 1.00 0.00 C ATOM 940 O LYS A 410 5.971 -14.235 3.193 1.00 0.00 O ATOM 941 CB LYS A 410 7.596 -12.672 5.722 1.00 0.00 C ATOM 942 CG LYS A 410 7.848 -11.175 5.703 1.00 0.00 C ATOM 943 CD LYS A 410 8.136 -10.640 7.096 1.00 0.00 C ATOM 944 CE LYS A 410 6.901 -10.702 7.982 1.00 0.00 C ATOM 945 NZ LYS A 410 7.257 -10.763 9.426 1.00 0.00 N ATOM 0 H LYS A 410 9.703 -12.351 4.382 1.00 0.00 H new ATOM 0 HA LYS A 410 8.069 -14.413 4.551 1.00 0.00 H new ATOM 0 HB2 LYS A 410 6.561 -12.854 6.013 1.00 0.00 H new ATOM 0 HB3 LYS A 410 8.227 -13.128 6.485 1.00 0.00 H new ATOM 0 HG2 LYS A 410 8.690 -10.955 5.047 1.00 0.00 H new ATOM 0 HG3 LYS A 410 6.979 -10.664 5.289 1.00 0.00 H new ATOM 0 HD2 LYS A 410 8.941 -11.218 7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 410 8.484 -9.609 7.027 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.278 -9.827 7.798 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.308 -11.577 7.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 6.388 -10.804 9.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.830 -11.612 9.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.802 -9.916 9.685 1.00 0.00 H new ATOM 959 N GLY A 411 6.337 -12.020 3.049 1.00 0.00 N ATOM 960 CA GLY A 411 5.189 -11.797 2.190 1.00 0.00 C ATOM 961 C GLY A 411 4.658 -10.380 2.287 1.00 0.00 C ATOM 962 O GLY A 411 3.890 -9.939 1.432 1.00 0.00 O ATOM 0 H GLY A 411 6.871 -11.181 3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.466 -12.008 1.157 1.00 0.00 H new ATOM 0 HA3 GLY A 411 4.398 -12.497 2.457 1.00 0.00 H new ATOM 966 N ASP A 412 5.066 -9.668 3.331 1.00 0.00 N ATOM 967 CA ASP A 412 4.625 -8.293 3.537 1.00 0.00 C ATOM 968 C ASP A 412 5.559 -7.312 2.835 1.00 0.00 C ATOM 969 O ASP A 412 6.718 -7.628 2.567 1.00 0.00 O ATOM 970 CB ASP A 412 4.561 -7.974 5.031 1.00 0.00 C ATOM 971 CG ASP A 412 5.912 -8.095 5.708 1.00 0.00 C ATOM 972 OD1 ASP A 412 6.880 -8.500 5.031 1.00 0.00 O ATOM 973 OD2 ASP A 412 6.002 -7.786 6.915 1.00 0.00 O ATOM 0 H ASP A 412 5.701 -10.019 4.048 1.00 0.00 H new ATOM 0 HA ASP A 412 3.628 -8.189 3.108 1.00 0.00 H new ATOM 0 HB2 ASP A 412 4.179 -6.962 5.167 1.00 0.00 H new ATOM 0 HB3 ASP A 412 3.854 -8.649 5.514 1.00 0.00 H new ATOM 978 N ALA A 413 5.046 -6.122 2.538 1.00 0.00 N ATOM 979 CA ALA A 413 5.833 -5.096 1.869 1.00 0.00 C ATOM 980 C ALA A 413 5.114 -3.752 1.888 1.00 0.00 C ATOM 981 O ALA A 413 3.975 -3.651 2.345 1.00 0.00 O ATOM 982 CB ALA A 413 6.136 -5.514 0.437 1.00 0.00 C ATOM 0 H ALA A 413 4.087 -5.846 2.751 1.00 0.00 H new ATOM 0 HA ALA A 413 6.772 -4.983 2.410 1.00 0.00 H new ATOM 0 HB1 ALA A 413 6.725 -4.738 -0.052 1.00 0.00 H new ATOM 0 HB2 ALA A 413 6.699 -6.448 0.442 1.00 0.00 H new ATOM 0 HB3 ALA A 413 5.202 -5.656 -0.106 1.00 0.00 H new ATOM 988 N THR A 414 5.786 -2.718 1.390 1.00 0.00 N ATOM 989 CA THR A 414 5.212 -1.379 1.352 1.00 0.00 C ATOM 990 C THR A 414 5.631 -0.637 0.089 1.00 0.00 C ATOM 991 O THR A 414 6.808 -0.621 -0.273 1.00 0.00 O ATOM 992 CB THR A 414 5.631 -0.554 2.583 1.00 0.00 C ATOM 993 OG1 THR A 414 6.924 -0.969 3.035 1.00 0.00 O ATOM 994 CG2 THR A 414 4.620 -0.710 3.709 1.00 0.00 C ATOM 0 H THR A 414 6.729 -2.783 1.007 1.00 0.00 H new ATOM 0 HA THR A 414 4.129 -1.499 1.356 1.00 0.00 H new ATOM 0 HB THR A 414 5.669 0.496 2.293 1.00 0.00 H new ATOM 0 HG1 THR A 414 7.183 -0.438 3.817 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.937 -0.118 4.568 1.00 0.00 H new ATOM 0 HG22 THR A 414 3.643 -0.364 3.371 1.00 0.00 H new ATOM 0 HG23 THR A 414 4.554 -1.759 3.996 1.00 0.00 H new ATOM 1002 N VAL A 415 4.662 -0.020 -0.579 1.00 0.00 N ATOM 1003 CA VAL A 415 4.930 0.727 -1.802 1.00 0.00 C ATOM 1004 C VAL A 415 4.558 2.197 -1.642 1.00 0.00 C ATOM 1005 O VAL A 415 3.384 2.538 -1.497 1.00 0.00 O ATOM 1006 CB VAL A 415 4.159 0.140 -2.999 1.00 0.00 C ATOM 1007 CG1 VAL A 415 4.552 0.850 -4.286 1.00 0.00 C ATOM 1008 CG2 VAL A 415 4.405 -1.357 -3.109 1.00 0.00 C ATOM 0 H VAL A 415 3.683 -0.023 -0.293 1.00 0.00 H new ATOM 0 HA VAL A 415 6.000 0.646 -1.994 1.00 0.00 H new ATOM 0 HB VAL A 415 3.093 0.298 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 415 3.998 0.422 -5.121 1.00 0.00 H new ATOM 0 HG12 VAL A 415 4.319 1.912 -4.202 1.00 0.00 H new ATOM 0 HG13 VAL A 415 5.621 0.725 -4.458 1.00 0.00 H new ATOM 0 HG21 VAL A 415 3.852 -1.755 -3.960 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.470 -1.541 -3.250 1.00 0.00 H new ATOM 0 HG23 VAL A 415 4.069 -1.849 -2.196 1.00 0.00 H new ATOM 1018 N SER A 416 5.565 3.063 -1.669 1.00 0.00 N ATOM 1019 CA SER A 416 5.345 4.497 -1.523 1.00 0.00 C ATOM 1020 C SER A 416 5.109 5.151 -2.882 1.00 0.00 C ATOM 1021 O SER A 416 5.988 5.150 -3.744 1.00 0.00 O ATOM 1022 CB SER A 416 6.540 5.151 -0.829 1.00 0.00 C ATOM 1023 OG SER A 416 6.394 5.116 0.580 1.00 0.00 O ATOM 0 H SER A 416 6.542 2.797 -1.791 1.00 0.00 H new ATOM 0 HA SER A 416 4.456 4.642 -0.910 1.00 0.00 H new ATOM 0 HB2 SER A 416 7.457 4.636 -1.115 1.00 0.00 H new ATOM 0 HB3 SER A 416 6.637 6.184 -1.162 1.00 0.00 H new ATOM 0 HG SER A 416 7.172 5.539 1.000 1.00 0.00 H new ATOM 1029 N TYR A 417 3.917 5.709 -3.064 1.00 0.00 N ATOM 1030 CA TYR A 417 3.565 6.364 -4.318 1.00 0.00 C ATOM 1031 C TYR A 417 3.866 7.859 -4.254 1.00 0.00 C ATOM 1032 O TYR A 417 4.064 8.418 -3.176 1.00 0.00 O ATOM 1033 CB TYR A 417 2.084 6.145 -4.634 1.00 0.00 C ATOM 1034 CG TYR A 417 1.770 4.746 -5.116 1.00 0.00 C ATOM 1035 CD1 TYR A 417 2.105 4.342 -6.402 1.00 0.00 C ATOM 1036 CD2 TYR A 417 1.138 3.830 -4.284 1.00 0.00 C ATOM 1037 CE1 TYR A 417 1.818 3.067 -6.847 1.00 0.00 C ATOM 1038 CE2 TYR A 417 0.848 2.551 -4.721 1.00 0.00 C ATOM 1039 CZ TYR A 417 1.191 2.174 -6.003 1.00 0.00 C ATOM 1040 OH TYR A 417 0.905 0.902 -6.442 1.00 0.00 O ATOM 0 H TYR A 417 3.179 5.721 -2.360 1.00 0.00 H new ATOM 0 HA TYR A 417 4.169 5.923 -5.111 1.00 0.00 H new ATOM 0 HB2 TYR A 417 1.495 6.354 -3.741 1.00 0.00 H new ATOM 0 HB3 TYR A 417 1.773 6.861 -5.395 1.00 0.00 H new ATOM 0 HD1 TYR A 417 2.598 5.037 -7.065 1.00 0.00 H new ATOM 0 HD2 TYR A 417 0.869 4.122 -3.280 1.00 0.00 H new ATOM 0 HE1 TYR A 417 2.083 2.770 -7.851 1.00 0.00 H new ATOM 0 HE2 TYR A 417 0.356 1.851 -4.062 1.00 0.00 H new ATOM 0 HH TYR A 417 1.398 0.723 -7.270 1.00 0.00 H new ATOM 1050 N GLU A 418 3.898 8.499 -5.419 1.00 0.00 N ATOM 1051 CA GLU A 418 4.175 9.929 -5.496 1.00 0.00 C ATOM 1052 C GLU A 418 3.181 10.723 -4.654 1.00 0.00 C ATOM 1053 O GLU A 418 3.550 11.337 -3.653 1.00 0.00 O ATOM 1054 CB GLU A 418 4.122 10.403 -6.950 1.00 0.00 C ATOM 1055 CG GLU A 418 5.166 9.753 -7.841 1.00 0.00 C ATOM 1056 CD GLU A 418 6.470 10.529 -7.874 1.00 0.00 C ATOM 1057 OE1 GLU A 418 6.418 11.776 -7.895 1.00 0.00 O ATOM 1058 OE2 GLU A 418 7.541 9.886 -7.878 1.00 0.00 O ATOM 0 H GLU A 418 3.736 8.051 -6.321 1.00 0.00 H new ATOM 0 HA GLU A 418 5.176 10.101 -5.101 1.00 0.00 H new ATOM 0 HB2 GLU A 418 3.131 10.196 -7.355 1.00 0.00 H new ATOM 0 HB3 GLU A 418 4.257 11.484 -6.976 1.00 0.00 H new ATOM 0 HG2 GLU A 418 5.359 8.740 -7.488 1.00 0.00 H new ATOM 0 HG3 GLU A 418 4.772 9.668 -8.854 1.00 0.00 H new ATOM 1065 N ASP A 419 1.918 10.705 -5.067 1.00 0.00 N ATOM 1066 CA ASP A 419 0.869 11.422 -4.350 1.00 0.00 C ATOM 1067 C ASP A 419 -0.143 10.448 -3.752 1.00 0.00 C ATOM 1068 O ASP A 419 -0.293 9.314 -4.206 1.00 0.00 O ATOM 1069 CB ASP A 419 0.161 12.401 -5.287 1.00 0.00 C ATOM 1070 CG ASP A 419 1.127 13.134 -6.197 1.00 0.00 C ATOM 1071 OD1 ASP A 419 1.715 14.140 -5.748 1.00 0.00 O ATOM 1072 OD2 ASP A 419 1.294 12.702 -7.357 1.00 0.00 O ATOM 0 H ASP A 419 1.596 10.202 -5.894 1.00 0.00 H new ATOM 0 HA ASP A 419 1.333 11.980 -3.537 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -0.564 11.859 -5.894 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -0.397 13.126 -4.695 1.00 0.00 H new ATOM 1077 N PRO A 420 -0.852 10.901 -2.708 1.00 0.00 N ATOM 1078 CA PRO A 420 -1.861 10.086 -2.024 1.00 0.00 C ATOM 1079 C PRO A 420 -2.950 9.595 -2.972 1.00 0.00 C ATOM 1080 O PRO A 420 -3.371 8.439 -2.926 1.00 0.00 O ATOM 1081 CB PRO A 420 -2.449 11.047 -0.987 1.00 0.00 C ATOM 1082 CG PRO A 420 -1.409 12.100 -0.812 1.00 0.00 C ATOM 1083 CD PRO A 420 -0.725 12.242 -2.115 1.00 0.00 C ATOM 0 HA PRO A 420 -1.431 9.182 -1.593 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -3.390 11.474 -1.332 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -2.657 10.536 -0.047 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -1.861 13.044 -0.507 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.701 11.819 -0.032 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -1.196 13.004 -2.736 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.319 12.531 -1.993 1.00 0.00 H new ATOM 1091 N PRO A 421 -3.416 10.492 -3.854 1.00 0.00 N ATOM 1092 CA PRO A 421 -4.460 10.171 -4.832 1.00 0.00 C ATOM 1093 C PRO A 421 -4.151 8.902 -5.616 1.00 0.00 C ATOM 1094 O PRO A 421 -5.056 8.213 -6.087 1.00 0.00 O ATOM 1095 CB PRO A 421 -4.462 11.388 -5.760 1.00 0.00 C ATOM 1096 CG PRO A 421 -3.917 12.498 -4.931 1.00 0.00 C ATOM 1097 CD PRO A 421 -2.959 11.887 -3.966 1.00 0.00 C ATOM 0 HA PRO A 421 -5.421 9.980 -4.354 1.00 0.00 H new ATOM 0 HB2 PRO A 421 -3.846 11.214 -6.642 1.00 0.00 H new ATOM 0 HB3 PRO A 421 -5.468 11.615 -6.113 1.00 0.00 H new ATOM 0 HG2 PRO A 421 -3.417 13.237 -5.556 1.00 0.00 H new ATOM 0 HG3 PRO A 421 -4.718 13.016 -4.404 1.00 0.00 H new ATOM 0 HD2 PRO A 421 -1.933 11.944 -4.330 1.00 0.00 H new ATOM 0 HD3 PRO A 421 -2.984 12.395 -3.002 1.00 0.00 H new ATOM 1105 N THR A 422 -2.864 8.595 -5.754 1.00 0.00 N ATOM 1106 CA THR A 422 -2.434 7.408 -6.482 1.00 0.00 C ATOM 1107 C THR A 422 -2.373 6.193 -5.564 1.00 0.00 C ATOM 1108 O THR A 422 -2.791 5.098 -5.940 1.00 0.00 O ATOM 1109 CB THR A 422 -1.054 7.617 -7.132 1.00 0.00 C ATOM 1110 OG1 THR A 422 -1.060 8.813 -7.920 1.00 0.00 O ATOM 1111 CG2 THR A 422 -0.682 6.429 -8.006 1.00 0.00 C ATOM 0 H THR A 422 -2.101 9.153 -5.370 1.00 0.00 H new ATOM 0 HA THR A 422 -3.172 7.232 -7.264 1.00 0.00 H new ATOM 0 HB THR A 422 -0.313 7.709 -6.338 1.00 0.00 H new ATOM 0 HG1 THR A 422 -0.178 8.940 -8.329 1.00 0.00 H new ATOM 0 HG21 THR A 422 0.297 6.600 -8.454 1.00 0.00 H new ATOM 0 HG22 THR A 422 -0.650 5.525 -7.397 1.00 0.00 H new ATOM 0 HG23 THR A 422 -1.426 6.310 -8.794 1.00 0.00 H new ATOM 1119 N ALA A 423 -1.849 6.393 -4.359 1.00 0.00 N ATOM 1120 CA ALA A 423 -1.736 5.312 -3.387 1.00 0.00 C ATOM 1121 C ALA A 423 -3.106 4.741 -3.039 1.00 0.00 C ATOM 1122 O ALA A 423 -3.272 3.527 -2.918 1.00 0.00 O ATOM 1123 CB ALA A 423 -1.033 5.804 -2.131 1.00 0.00 C ATOM 0 H ALA A 423 -1.496 7.293 -4.033 1.00 0.00 H new ATOM 0 HA ALA A 423 -1.142 4.515 -3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.955 4.987 -1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.034 6.158 -2.388 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.605 6.621 -1.690 1.00 0.00 H new ATOM 1129 N LYS A 424 -4.087 5.623 -2.877 1.00 0.00 N ATOM 1130 CA LYS A 424 -5.444 5.207 -2.543 1.00 0.00 C ATOM 1131 C LYS A 424 -6.064 4.408 -3.684 1.00 0.00 C ATOM 1132 O LYS A 424 -6.782 3.436 -3.455 1.00 0.00 O ATOM 1133 CB LYS A 424 -6.311 6.428 -2.231 1.00 0.00 C ATOM 1134 CG LYS A 424 -5.839 7.216 -1.021 1.00 0.00 C ATOM 1135 CD LYS A 424 -6.256 8.675 -1.108 1.00 0.00 C ATOM 1136 CE LYS A 424 -7.733 8.852 -0.788 1.00 0.00 C ATOM 1137 NZ LYS A 424 -8.222 10.207 -1.164 1.00 0.00 N ATOM 0 H LYS A 424 -3.967 6.631 -2.972 1.00 0.00 H new ATOM 0 HA LYS A 424 -5.395 4.569 -1.661 1.00 0.00 H new ATOM 0 HB2 LYS A 424 -6.324 7.086 -3.100 1.00 0.00 H new ATOM 0 HB3 LYS A 424 -7.337 6.101 -2.064 1.00 0.00 H new ATOM 0 HG2 LYS A 424 -6.250 6.773 -0.114 1.00 0.00 H new ATOM 0 HG3 LYS A 424 -4.754 7.151 -0.944 1.00 0.00 H new ATOM 0 HD2 LYS A 424 -5.659 9.267 -0.415 1.00 0.00 H new ATOM 0 HD3 LYS A 424 -6.051 9.054 -2.109 1.00 0.00 H new ATOM 0 HE2 LYS A 424 -8.313 8.096 -1.318 1.00 0.00 H new ATOM 0 HE3 LYS A 424 -7.896 8.689 0.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 -9.232 10.289 -0.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 -7.686 10.927 -0.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 -8.090 10.353 -2.185 1.00 0.00 H new ATOM 1151 N ALA A 425 -5.781 4.824 -4.915 1.00 0.00 N ATOM 1152 CA ALA A 425 -6.308 4.144 -6.091 1.00 0.00 C ATOM 1153 C ALA A 425 -5.587 2.822 -6.331 1.00 0.00 C ATOM 1154 O ALA A 425 -6.172 1.871 -6.849 1.00 0.00 O ATOM 1155 CB ALA A 425 -6.191 5.040 -7.315 1.00 0.00 C ATOM 0 H ALA A 425 -5.190 5.629 -5.123 1.00 0.00 H new ATOM 0 HA ALA A 425 -7.361 3.926 -5.912 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -6.588 4.519 -8.186 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -6.757 5.957 -7.150 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -5.143 5.287 -7.486 1.00 0.00 H new ATOM 1161 N ALA A 426 -4.315 2.770 -5.951 1.00 0.00 N ATOM 1162 CA ALA A 426 -3.516 1.563 -6.124 1.00 0.00 C ATOM 1163 C ALA A 426 -3.942 0.476 -5.143 1.00 0.00 C ATOM 1164 O ALA A 426 -3.845 -0.714 -5.439 1.00 0.00 O ATOM 1165 CB ALA A 426 -2.037 1.881 -5.952 1.00 0.00 C ATOM 0 H ALA A 426 -3.816 3.549 -5.522 1.00 0.00 H new ATOM 0 HA ALA A 426 -3.682 1.189 -7.134 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -1.451 0.971 -6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -1.734 2.618 -6.696 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -1.865 2.282 -4.953 1.00 0.00 H new ATOM 1171 N VAL A 427 -4.415 0.895 -3.973 1.00 0.00 N ATOM 1172 CA VAL A 427 -4.857 -0.044 -2.948 1.00 0.00 C ATOM 1173 C VAL A 427 -5.977 -0.939 -3.468 1.00 0.00 C ATOM 1174 O VAL A 427 -5.818 -2.155 -3.564 1.00 0.00 O ATOM 1175 CB VAL A 427 -5.348 0.693 -1.687 1.00 0.00 C ATOM 1176 CG1 VAL A 427 -5.807 -0.302 -0.632 1.00 0.00 C ATOM 1177 CG2 VAL A 427 -4.254 1.597 -1.140 1.00 0.00 C ATOM 0 H VAL A 427 -4.502 1.877 -3.712 1.00 0.00 H new ATOM 0 HA VAL A 427 -3.995 -0.659 -2.689 1.00 0.00 H new ATOM 0 HB VAL A 427 -6.200 1.316 -1.959 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -6.150 0.237 0.251 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.624 -0.904 -1.030 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -4.976 -0.953 -0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -4.617 2.110 -0.250 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -3.381 0.997 -0.882 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -3.978 2.333 -1.896 1.00 0.00 H new ATOM 1187 N GLU A 428 -7.108 -0.328 -3.804 1.00 0.00 N ATOM 1188 CA GLU A 428 -8.255 -1.069 -4.315 1.00 0.00 C ATOM 1189 C GLU A 428 -7.926 -1.724 -5.653 1.00 0.00 C ATOM 1190 O GLU A 428 -8.665 -2.585 -6.132 1.00 0.00 O ATOM 1191 CB GLU A 428 -9.463 -0.144 -4.471 1.00 0.00 C ATOM 1192 CG GLU A 428 -9.960 0.435 -3.156 1.00 0.00 C ATOM 1193 CD GLU A 428 -11.009 -0.437 -2.495 1.00 0.00 C ATOM 1194 OE1 GLU A 428 -12.002 -0.785 -3.169 1.00 0.00 O ATOM 1195 OE2 GLU A 428 -10.840 -0.770 -1.304 1.00 0.00 O ATOM 0 H GLU A 428 -7.255 0.679 -3.732 1.00 0.00 H new ATOM 0 HA GLU A 428 -8.498 -1.851 -3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 428 -9.200 0.674 -5.142 1.00 0.00 H new ATOM 0 HB3 GLU A 428 -10.274 -0.696 -4.945 1.00 0.00 H new ATOM 0 HG2 GLU A 428 -9.117 0.561 -2.477 1.00 0.00 H new ATOM 0 HG3 GLU A 428 -10.377 1.426 -3.334 1.00 0.00 H new ATOM 1202 N TRP A 429 -6.814 -1.311 -6.249 1.00 0.00 N ATOM 1203 CA TRP A 429 -6.388 -1.857 -7.533 1.00 0.00 C ATOM 1204 C TRP A 429 -5.699 -3.204 -7.350 1.00 0.00 C ATOM 1205 O TRP A 429 -6.087 -4.200 -7.961 1.00 0.00 O ATOM 1206 CB TRP A 429 -5.445 -0.879 -8.238 1.00 0.00 C ATOM 1207 CG TRP A 429 -4.793 -1.458 -9.458 1.00 0.00 C ATOM 1208 CD1 TRP A 429 -4.007 -2.573 -9.515 1.00 0.00 C ATOM 1209 CD2 TRP A 429 -4.870 -0.950 -10.793 1.00 0.00 C ATOM 1210 NE1 TRP A 429 -3.591 -2.788 -10.807 1.00 0.00 N ATOM 1211 CE2 TRP A 429 -4.107 -1.807 -11.610 1.00 0.00 C ATOM 1212 CE3 TRP A 429 -5.512 0.145 -11.380 1.00 0.00 C ATOM 1213 CZ2 TRP A 429 -3.969 -1.601 -12.980 1.00 0.00 C ATOM 1214 CZ3 TRP A 429 -5.373 0.349 -12.739 1.00 0.00 C ATOM 1215 CH2 TRP A 429 -4.607 -0.521 -13.527 1.00 0.00 C ATOM 0 H TRP A 429 -6.191 -0.601 -5.865 1.00 0.00 H new ATOM 0 HA TRP A 429 -7.275 -2.005 -8.149 1.00 0.00 H new ATOM 0 HB2 TRP A 429 -6.004 0.013 -8.522 1.00 0.00 H new ATOM 0 HB3 TRP A 429 -4.672 -0.562 -7.538 1.00 0.00 H new ATOM 0 HD1 TRP A 429 -3.750 -3.194 -8.670 1.00 0.00 H new ATOM 0 HE1 TRP A 429 -2.994 -3.555 -11.117 1.00 0.00 H new ATOM 0 HE3 TRP A 429 -6.106 0.819 -10.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 429 -3.379 -2.270 -13.589 1.00 0.00 H new ATOM 0 HZ3 TRP A 429 -5.863 1.193 -13.202 1.00 0.00 H new ATOM 0 HH2 TRP A 429 -4.519 -0.335 -14.587 1.00 0.00 H new ATOM 1226 N PHE A 430 -4.673 -3.229 -6.505 1.00 0.00 N ATOM 1227 CA PHE A 430 -3.929 -4.456 -6.242 1.00 0.00 C ATOM 1228 C PHE A 430 -4.576 -5.253 -5.113 1.00 0.00 C ATOM 1229 O PHE A 430 -4.265 -6.427 -4.911 1.00 0.00 O ATOM 1230 CB PHE A 430 -2.478 -4.130 -5.884 1.00 0.00 C ATOM 1231 CG PHE A 430 -1.751 -3.372 -6.958 1.00 0.00 C ATOM 1232 CD1 PHE A 430 -1.352 -4.007 -8.122 1.00 0.00 C ATOM 1233 CD2 PHE A 430 -1.467 -2.026 -6.801 1.00 0.00 C ATOM 1234 CE1 PHE A 430 -0.683 -3.312 -9.113 1.00 0.00 C ATOM 1235 CE2 PHE A 430 -0.799 -1.326 -7.789 1.00 0.00 C ATOM 1236 CZ PHE A 430 -0.405 -1.971 -8.945 1.00 0.00 C ATOM 0 H PHE A 430 -4.338 -2.414 -5.991 1.00 0.00 H new ATOM 0 HA PHE A 430 -3.946 -5.063 -7.147 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.462 -3.546 -4.964 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -1.945 -5.059 -5.682 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -1.566 -5.057 -8.258 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -1.770 -1.518 -5.898 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -0.379 -3.818 -10.017 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -0.586 -0.276 -7.657 1.00 0.00 H new ATOM 0 HZ PHE A 430 0.120 -1.427 -9.716 1.00 0.00 H new ATOM 1246 N ASP A 431 -5.479 -4.608 -4.383 1.00 0.00 N ATOM 1247 CA ASP A 431 -6.171 -5.255 -3.275 1.00 0.00 C ATOM 1248 C ASP A 431 -6.987 -6.447 -3.767 1.00 0.00 C ATOM 1249 O ASP A 431 -8.125 -6.292 -4.208 1.00 0.00 O ATOM 1250 CB ASP A 431 -7.083 -4.257 -2.561 1.00 0.00 C ATOM 1251 CG ASP A 431 -8.192 -4.937 -1.783 1.00 0.00 C ATOM 1252 OD1 ASP A 431 -7.881 -5.809 -0.946 1.00 0.00 O ATOM 1253 OD2 ASP A 431 -9.372 -4.598 -2.013 1.00 0.00 O ATOM 0 H ASP A 431 -5.749 -3.637 -4.539 1.00 0.00 H new ATOM 0 HA ASP A 431 -5.421 -5.616 -2.572 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -6.488 -3.648 -1.881 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -7.521 -3.580 -3.295 1.00 0.00 H new ATOM 1258 N GLY A 432 -6.397 -7.635 -3.688 1.00 0.00 N ATOM 1259 CA GLY A 432 -7.084 -8.835 -4.129 1.00 0.00 C ATOM 1260 C GLY A 432 -6.375 -9.519 -5.281 1.00 0.00 C ATOM 1261 O GLY A 432 -6.603 -10.699 -5.549 1.00 0.00 O ATOM 0 H GLY A 432 -5.456 -7.788 -3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -7.167 -9.530 -3.294 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -8.099 -8.578 -4.432 1.00 0.00 H new ATOM 1265 N LYS A 433 -5.511 -8.777 -5.966 1.00 0.00 N ATOM 1266 CA LYS A 433 -4.765 -9.317 -7.096 1.00 0.00 C ATOM 1267 C LYS A 433 -4.140 -10.662 -6.743 1.00 0.00 C ATOM 1268 O LYS A 433 -4.238 -11.123 -5.605 1.00 0.00 O ATOM 1269 CB LYS A 433 -3.676 -8.334 -7.531 1.00 0.00 C ATOM 1270 CG LYS A 433 -4.198 -7.174 -8.360 1.00 0.00 C ATOM 1271 CD LYS A 433 -4.643 -7.629 -9.740 1.00 0.00 C ATOM 1272 CE LYS A 433 -3.506 -7.550 -10.747 1.00 0.00 C ATOM 1273 NZ LYS A 433 -2.728 -8.819 -10.807 1.00 0.00 N ATOM 0 H LYS A 433 -5.310 -7.799 -5.758 1.00 0.00 H new ATOM 0 HA LYS A 433 -5.462 -9.466 -7.921 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -3.178 -7.941 -6.644 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -2.923 -8.871 -8.107 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -5.035 -6.704 -7.843 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -3.420 -6.417 -8.459 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -5.011 -8.653 -9.685 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -5.474 -7.009 -10.078 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -3.910 -7.325 -11.734 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -2.841 -6.729 -10.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -2.270 -8.902 -11.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -2.002 -8.817 -10.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -3.368 -9.626 -10.663 1.00 0.00 H new ATOM 1287 N ASP A 434 -3.497 -11.287 -7.723 1.00 0.00 N ATOM 1288 CA ASP A 434 -2.854 -12.579 -7.514 1.00 0.00 C ATOM 1289 C ASP A 434 -1.379 -12.520 -7.903 1.00 0.00 C ATOM 1290 O ASP A 434 -1.031 -12.052 -8.986 1.00 0.00 O ATOM 1291 CB ASP A 434 -3.565 -13.664 -8.324 1.00 0.00 C ATOM 1292 CG ASP A 434 -3.482 -15.027 -7.665 1.00 0.00 C ATOM 1293 OD1 ASP A 434 -3.818 -15.127 -6.467 1.00 0.00 O ATOM 1294 OD2 ASP A 434 -3.080 -15.992 -8.347 1.00 0.00 O ATOM 0 H ASP A 434 -3.407 -10.920 -8.670 1.00 0.00 H new ATOM 0 HA ASP A 434 -2.923 -12.825 -6.454 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -4.612 -13.389 -8.453 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -3.124 -13.718 -9.319 1.00 0.00 H new ATOM 1299 N PHE A 435 -0.518 -12.998 -7.010 1.00 0.00 N ATOM 1300 CA PHE A 435 0.918 -12.998 -7.259 1.00 0.00 C ATOM 1301 C PHE A 435 1.515 -14.377 -6.993 1.00 0.00 C ATOM 1302 O PHE A 435 1.646 -14.797 -5.843 1.00 0.00 O ATOM 1303 CB PHE A 435 1.610 -11.953 -6.381 1.00 0.00 C ATOM 1304 CG PHE A 435 2.847 -11.372 -7.002 1.00 0.00 C ATOM 1305 CD1 PHE A 435 3.912 -12.188 -7.350 1.00 0.00 C ATOM 1306 CD2 PHE A 435 2.946 -10.010 -7.238 1.00 0.00 C ATOM 1307 CE1 PHE A 435 5.053 -11.656 -7.923 1.00 0.00 C ATOM 1308 CE2 PHE A 435 4.083 -9.473 -7.811 1.00 0.00 C ATOM 1309 CZ PHE A 435 5.139 -10.297 -8.152 1.00 0.00 C ATOM 0 H PHE A 435 -0.790 -13.390 -6.108 1.00 0.00 H new ATOM 0 HA PHE A 435 1.080 -12.746 -8.307 1.00 0.00 H new ATOM 0 HB2 PHE A 435 0.908 -11.147 -6.167 1.00 0.00 H new ATOM 0 HB3 PHE A 435 1.872 -12.409 -5.426 1.00 0.00 H new ATOM 0 HD1 PHE A 435 3.850 -13.251 -7.172 1.00 0.00 H new ATOM 0 HD2 PHE A 435 2.125 -9.361 -6.971 1.00 0.00 H new ATOM 0 HE1 PHE A 435 5.875 -12.303 -8.191 1.00 0.00 H new ATOM 0 HE2 PHE A 435 4.146 -8.410 -7.992 1.00 0.00 H new ATOM 0 HZ PHE A 435 6.030 -9.879 -8.597 1.00 0.00 H new ATOM 1319 N GLN A 436 1.877 -15.076 -8.065 1.00 0.00 N ATOM 1320 CA GLN A 436 2.459 -16.408 -7.947 1.00 0.00 C ATOM 1321 C GLN A 436 1.479 -17.374 -7.290 1.00 0.00 C ATOM 1322 O GLN A 436 1.882 -18.292 -6.576 1.00 0.00 O ATOM 1323 CB GLN A 436 3.757 -16.350 -7.140 1.00 0.00 C ATOM 1324 CG GLN A 436 4.946 -15.835 -7.935 1.00 0.00 C ATOM 1325 CD GLN A 436 6.249 -15.931 -7.165 1.00 0.00 C ATOM 1326 OE1 GLN A 436 6.534 -16.946 -6.531 1.00 0.00 O ATOM 1327 NE2 GLN A 436 7.047 -14.871 -7.217 1.00 0.00 N ATOM 0 H GLN A 436 1.778 -14.742 -9.024 1.00 0.00 H new ATOM 0 HA GLN A 436 2.680 -16.771 -8.951 1.00 0.00 H new ATOM 0 HB2 GLN A 436 3.606 -15.709 -6.271 1.00 0.00 H new ATOM 0 HB3 GLN A 436 3.986 -17.347 -6.764 1.00 0.00 H new ATOM 0 HG2 GLN A 436 5.033 -16.404 -8.861 1.00 0.00 H new ATOM 0 HG3 GLN A 436 4.769 -14.796 -8.214 1.00 0.00 H new ATOM 0 HE21 GLN A 436 6.770 -14.050 -7.756 1.00 0.00 H new ATOM 0 HE22 GLN A 436 7.937 -14.878 -6.718 1.00 0.00 H new ATOM 1336 N GLY A 437 0.191 -17.160 -7.535 1.00 0.00 N ATOM 1337 CA GLY A 437 -0.827 -18.021 -6.958 1.00 0.00 C ATOM 1338 C GLY A 437 -1.152 -17.653 -5.524 1.00 0.00 C ATOM 1339 O GLY A 437 -1.702 -18.464 -4.778 1.00 0.00 O ATOM 0 H GLY A 437 -0.167 -16.407 -8.122 1.00 0.00 H new ATOM 0 HA2 GLY A 437 -1.734 -17.960 -7.560 1.00 0.00 H new ATOM 0 HA3 GLY A 437 -0.488 -19.056 -6.996 1.00 0.00 H new ATOM 1343 N SER A 438 -0.810 -16.428 -5.137 1.00 0.00 N ATOM 1344 CA SER A 438 -1.064 -15.957 -3.780 1.00 0.00 C ATOM 1345 C SER A 438 -1.804 -14.622 -3.798 1.00 0.00 C ATOM 1346 O SER A 438 -1.394 -13.681 -4.477 1.00 0.00 O ATOM 1347 CB SER A 438 0.251 -15.814 -3.012 1.00 0.00 C ATOM 1348 OG SER A 438 0.726 -17.076 -2.575 1.00 0.00 O ATOM 0 H SER A 438 -0.357 -15.744 -5.743 1.00 0.00 H new ATOM 0 HA SER A 438 -1.691 -16.694 -3.278 1.00 0.00 H new ATOM 0 HB2 SER A 438 0.998 -15.341 -3.649 1.00 0.00 H new ATOM 0 HB3 SER A 438 0.105 -15.159 -2.153 1.00 0.00 H new ATOM 0 HG SER A 438 1.568 -16.958 -2.088 1.00 0.00 H new ATOM 1354 N LYS A 439 -2.896 -14.549 -3.045 1.00 0.00 N ATOM 1355 CA LYS A 439 -3.694 -13.330 -2.972 1.00 0.00 C ATOM 1356 C LYS A 439 -2.932 -12.223 -2.250 1.00 0.00 C ATOM 1357 O LYS A 439 -2.332 -12.453 -1.199 1.00 0.00 O ATOM 1358 CB LYS A 439 -5.017 -13.605 -2.255 1.00 0.00 C ATOM 1359 CG LYS A 439 -6.115 -12.614 -2.602 1.00 0.00 C ATOM 1360 CD LYS A 439 -7.178 -12.557 -1.518 1.00 0.00 C ATOM 1361 CE LYS A 439 -6.734 -11.697 -0.345 1.00 0.00 C ATOM 1362 NZ LYS A 439 -7.889 -11.239 0.475 1.00 0.00 N ATOM 0 H LYS A 439 -3.249 -15.319 -2.477 1.00 0.00 H new ATOM 0 HA LYS A 439 -3.901 -12.999 -3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -5.354 -14.611 -2.506 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -4.848 -13.585 -1.178 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -5.682 -11.623 -2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -6.575 -12.896 -3.549 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -8.102 -12.157 -1.934 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -7.397 -13.566 -1.168 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -6.046 -12.265 0.282 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -6.186 -10.831 -0.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -7.545 -10.656 1.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -8.533 -10.676 -0.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -8.397 -12.065 0.851 1.00 0.00 H new ATOM 1376 N LEU A 440 -2.961 -11.024 -2.819 1.00 0.00 N ATOM 1377 CA LEU A 440 -2.274 -9.880 -2.228 1.00 0.00 C ATOM 1378 C LEU A 440 -3.255 -8.982 -1.482 1.00 0.00 C ATOM 1379 O LEU A 440 -4.392 -8.793 -1.914 1.00 0.00 O ATOM 1380 CB LEU A 440 -1.552 -9.077 -3.312 1.00 0.00 C ATOM 1381 CG LEU A 440 -0.602 -9.868 -4.212 1.00 0.00 C ATOM 1382 CD1 LEU A 440 0.242 -8.926 -5.055 1.00 0.00 C ATOM 1383 CD2 LEU A 440 0.286 -10.781 -3.379 1.00 0.00 C ATOM 0 H LEU A 440 -3.452 -10.818 -3.689 1.00 0.00 H new ATOM 0 HA LEU A 440 -1.541 -10.257 -1.515 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.302 -8.598 -3.941 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -0.985 -8.281 -2.829 1.00 0.00 H new ATOM 0 HG LEU A 440 -1.198 -10.487 -4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 440 0.912 -9.507 -5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -0.409 -8.314 -5.679 1.00 0.00 H new ATOM 0 HD13 LEU A 440 0.829 -8.281 -4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 440 0.955 -11.336 -4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 440 0.874 -10.181 -2.684 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -0.335 -11.480 -2.819 1.00 0.00 H new ATOM 1395 N LYS A 441 -2.807 -8.427 -0.360 1.00 0.00 N ATOM 1396 CA LYS A 441 -3.643 -7.545 0.445 1.00 0.00 C ATOM 1397 C LYS A 441 -3.022 -6.157 0.553 1.00 0.00 C ATOM 1398 O LYS A 441 -2.090 -5.940 1.328 1.00 0.00 O ATOM 1399 CB LYS A 441 -3.844 -8.135 1.843 1.00 0.00 C ATOM 1400 CG LYS A 441 -5.028 -9.081 1.939 1.00 0.00 C ATOM 1401 CD LYS A 441 -5.341 -9.438 3.382 1.00 0.00 C ATOM 1402 CE LYS A 441 -6.112 -8.327 4.077 1.00 0.00 C ATOM 1403 NZ LYS A 441 -7.511 -8.226 3.577 1.00 0.00 N ATOM 0 H LYS A 441 -1.869 -8.573 0.012 1.00 0.00 H new ATOM 0 HA LYS A 441 -4.611 -7.454 -0.047 1.00 0.00 H new ATOM 0 HB2 LYS A 441 -2.939 -8.667 2.137 1.00 0.00 H new ATOM 0 HB3 LYS A 441 -3.981 -7.321 2.555 1.00 0.00 H new ATOM 0 HG2 LYS A 441 -5.902 -8.619 1.480 1.00 0.00 H new ATOM 0 HG3 LYS A 441 -4.815 -9.990 1.376 1.00 0.00 H new ATOM 0 HD2 LYS A 441 -5.923 -10.359 3.412 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -4.413 -9.629 3.920 1.00 0.00 H new ATOM 0 HE2 LYS A 441 -6.123 -8.510 5.152 1.00 0.00 H new ATOM 0 HE3 LYS A 441 -5.601 -7.377 3.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -8.081 -7.675 4.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -7.515 -7.753 2.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -7.915 -9.180 3.480 1.00 0.00 H new ATOM 1417 N VAL A 442 -3.546 -5.217 -0.229 1.00 0.00 N ATOM 1418 CA VAL A 442 -3.045 -3.847 -0.219 1.00 0.00 C ATOM 1419 C VAL A 442 -3.928 -2.945 0.635 1.00 0.00 C ATOM 1420 O VAL A 442 -5.149 -2.927 0.478 1.00 0.00 O ATOM 1421 CB VAL A 442 -2.963 -3.270 -1.644 1.00 0.00 C ATOM 1422 CG1 VAL A 442 -2.196 -1.956 -1.645 1.00 0.00 C ATOM 1423 CG2 VAL A 442 -2.321 -4.273 -2.590 1.00 0.00 C ATOM 0 H VAL A 442 -4.317 -5.379 -0.877 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.043 -3.879 0.210 1.00 0.00 H new ATOM 0 HB VAL A 442 -3.976 -3.072 -1.995 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -2.148 -1.563 -2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.704 -1.238 -1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.185 -2.124 -1.273 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.272 -3.848 -3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.314 -4.506 -2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -2.917 -5.185 -2.612 1.00 0.00 H new ATOM 1433 N SER A 443 -3.303 -2.197 1.538 1.00 0.00 N ATOM 1434 CA SER A 443 -4.033 -1.293 2.419 1.00 0.00 C ATOM 1435 C SER A 443 -3.141 -0.142 2.877 1.00 0.00 C ATOM 1436 O SER A 443 -2.035 -0.359 3.372 1.00 0.00 O ATOM 1437 CB SER A 443 -4.569 -2.053 3.633 1.00 0.00 C ATOM 1438 OG SER A 443 -5.293 -3.204 3.237 1.00 0.00 O ATOM 0 H SER A 443 -2.293 -2.199 1.679 1.00 0.00 H new ATOM 0 HA SER A 443 -4.872 -0.879 1.860 1.00 0.00 H new ATOM 0 HB2 SER A 443 -3.740 -2.345 4.278 1.00 0.00 H new ATOM 0 HB3 SER A 443 -5.214 -1.399 4.220 1.00 0.00 H new ATOM 0 HG SER A 443 -5.623 -3.672 4.032 1.00 0.00 H new ATOM 1444 N LEU A 444 -3.631 1.081 2.708 1.00 0.00 N ATOM 1445 CA LEU A 444 -2.881 2.266 3.103 1.00 0.00 C ATOM 1446 C LEU A 444 -2.169 2.043 4.434 1.00 0.00 C ATOM 1447 O LEU A 444 -2.768 1.565 5.397 1.00 0.00 O ATOM 1448 CB LEU A 444 -3.814 3.474 3.208 1.00 0.00 C ATOM 1449 CG LEU A 444 -4.206 4.137 1.888 1.00 0.00 C ATOM 1450 CD1 LEU A 444 -5.158 5.297 2.135 1.00 0.00 C ATOM 1451 CD2 LEU A 444 -2.968 4.610 1.141 1.00 0.00 C ATOM 0 H LEU A 444 -4.545 1.277 2.300 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.129 2.460 2.338 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -4.725 3.161 3.718 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -3.336 4.223 3.840 1.00 0.00 H new ATOM 0 HG LEU A 444 -4.718 3.399 1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -5.426 5.757 1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -6.059 4.930 2.627 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -4.673 6.037 2.771 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -3.266 5.080 0.204 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -2.428 5.332 1.753 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -2.322 3.758 0.931 1.00 0.00 H new