USER MOD reduce.3.24.130724 H: found=0, std=0, add=564, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 565 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 Single : A 338 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 344 ASN : amide:sc= -0.988 K(o=-0.99,f=-0.21) USER MOD Single : A 347 ASN : amide:sc= -0.319 K(o=-0.32,f=-3.4!) USER MOD Single : A 348 THR OG1 : rot 153:sc= 1.13 USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 GLN : amide:sc= 0.508 K(o=0.51,f=-0.16) USER MOD Single : A 363 LYS NZ :NH3+ -170:sc= 1.1 (180deg=1.02) USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 LYS NZ :NH3+ -154:sc= -11.6! (180deg=-13.8!) USER MOD Single : A 371 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 377 HIS : no HD1:sc= -0.398 K(o=-0.4,f=-1.1) USER MOD Single : A 386 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00189) USER MOD Single : A 388 MET CE :methyl -125:sc= -8.01! (180deg=-13.9!) USER MOD Single : A 391 MET CE :methyl 148:sc= -2.2! (180deg=-2.52!) USER MOD Single : A 392 ASN : amide:sc= -1.7 X(o=-1.7,f=-1.5!) USER MOD Single : A 394 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 ASN : amide:sc= -0.337 X(o=-0.34,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 131 N LYS A 338 14.974 1.449 -13.593 1.00 0.00 N ATOM 132 CA LYS A 338 15.268 1.202 -12.187 1.00 0.00 C ATOM 133 C LYS A 338 15.790 -0.216 -11.980 1.00 0.00 C ATOM 134 O LYS A 338 16.562 -0.476 -11.058 1.00 0.00 O ATOM 135 CB LYS A 338 14.015 1.425 -11.336 1.00 0.00 C ATOM 136 CG LYS A 338 12.899 0.436 -11.627 1.00 0.00 C ATOM 137 CD LYS A 338 11.575 0.903 -11.046 1.00 0.00 C ATOM 138 CE LYS A 338 10.902 1.928 -11.946 1.00 0.00 C ATOM 139 NZ LYS A 338 10.047 1.282 -12.980 1.00 0.00 N ATOM 0 HA LYS A 338 16.042 1.904 -11.875 1.00 0.00 H new ATOM 0 HB2 LYS A 338 14.285 1.356 -10.282 1.00 0.00 H new ATOM 0 HB3 LYS A 338 13.646 2.437 -11.505 1.00 0.00 H new ATOM 0 HG2 LYS A 338 12.799 0.306 -12.705 1.00 0.00 H new ATOM 0 HG3 LYS A 338 13.157 -0.538 -11.211 1.00 0.00 H new ATOM 0 HD2 LYS A 338 10.914 0.047 -10.910 1.00 0.00 H new ATOM 0 HD3 LYS A 338 11.742 1.337 -10.060 1.00 0.00 H new ATOM 0 HE2 LYS A 338 10.294 2.600 -11.340 1.00 0.00 H new ATOM 0 HE3 LYS A 338 11.662 2.538 -12.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 338 9.606 2.014 -13.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 338 10.631 0.660 -13.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 338 9.305 0.720 -12.516 1.00 0.00 H new ATOM 153 N VAL A 339 15.364 -1.130 -12.846 1.00 0.00 N ATOM 154 CA VAL A 339 15.791 -2.522 -12.761 1.00 0.00 C ATOM 155 C VAL A 339 17.179 -2.709 -13.362 1.00 0.00 C ATOM 156 O VAL A 339 17.447 -2.273 -14.482 1.00 0.00 O ATOM 157 CB VAL A 339 14.802 -3.458 -13.480 1.00 0.00 C ATOM 158 CG1 VAL A 339 15.262 -4.904 -13.375 1.00 0.00 C ATOM 159 CG2 VAL A 339 13.401 -3.292 -12.910 1.00 0.00 C ATOM 0 H VAL A 339 14.723 -0.932 -13.615 1.00 0.00 H new ATOM 0 HA VAL A 339 15.819 -2.780 -11.702 1.00 0.00 H new ATOM 0 HB VAL A 339 14.774 -3.187 -14.535 1.00 0.00 H new ATOM 0 HG11 VAL A 339 14.551 -5.550 -13.889 1.00 0.00 H new ATOM 0 HG12 VAL A 339 16.245 -5.008 -13.835 1.00 0.00 H new ATOM 0 HG13 VAL A 339 15.321 -5.192 -12.325 1.00 0.00 H new ATOM 0 HG21 VAL A 339 12.715 -3.961 -13.430 1.00 0.00 H new ATOM 0 HG22 VAL A 339 13.409 -3.535 -11.847 1.00 0.00 H new ATOM 0 HG23 VAL A 339 13.074 -2.261 -13.044 1.00 0.00 H new ATOM 169 N LEU A 340 18.060 -3.361 -12.610 1.00 0.00 N ATOM 170 CA LEU A 340 19.423 -3.607 -13.069 1.00 0.00 C ATOM 171 C LEU A 340 19.643 -5.090 -13.350 1.00 0.00 C ATOM 172 O LEU A 340 19.418 -5.937 -12.485 1.00 0.00 O ATOM 173 CB LEU A 340 20.429 -3.119 -12.025 1.00 0.00 C ATOM 174 CG LEU A 340 20.237 -1.687 -11.525 1.00 0.00 C ATOM 175 CD1 LEU A 340 21.147 -1.409 -10.339 1.00 0.00 C ATOM 176 CD2 LEU A 340 20.499 -0.691 -12.646 1.00 0.00 C ATOM 0 H LEU A 340 17.855 -3.728 -11.681 1.00 0.00 H new ATOM 0 HA LEU A 340 19.574 -3.054 -13.996 1.00 0.00 H new ATOM 0 HB2 LEU A 340 20.387 -3.791 -11.167 1.00 0.00 H new ATOM 0 HB3 LEU A 340 21.430 -3.204 -12.447 1.00 0.00 H new ATOM 0 HG LEU A 340 19.204 -1.572 -11.198 1.00 0.00 H new ATOM 0 HD11 LEU A 340 20.996 -0.385 -9.997 1.00 0.00 H new ATOM 0 HD12 LEU A 340 20.912 -2.100 -9.530 1.00 0.00 H new ATOM 0 HD13 LEU A 340 22.186 -1.542 -10.639 1.00 0.00 H new ATOM 0 HD21 LEU A 340 20.358 0.323 -12.272 1.00 0.00 H new ATOM 0 HD22 LEU A 340 21.522 -0.807 -13.004 1.00 0.00 H new ATOM 0 HD23 LEU A 340 19.805 -0.875 -13.466 1.00 0.00 H new ATOM 188 N PHE A 341 20.087 -5.397 -14.564 1.00 0.00 N ATOM 189 CA PHE A 341 20.339 -6.778 -14.960 1.00 0.00 C ATOM 190 C PHE A 341 21.746 -7.211 -14.556 1.00 0.00 C ATOM 191 O PHE A 341 22.737 -6.636 -15.005 1.00 0.00 O ATOM 192 CB PHE A 341 20.157 -6.940 -16.470 1.00 0.00 C ATOM 193 CG PHE A 341 20.671 -8.249 -16.999 1.00 0.00 C ATOM 194 CD1 PHE A 341 22.028 -8.450 -17.188 1.00 0.00 C ATOM 195 CD2 PHE A 341 19.795 -9.278 -17.306 1.00 0.00 C ATOM 196 CE1 PHE A 341 22.503 -9.653 -17.675 1.00 0.00 C ATOM 197 CE2 PHE A 341 20.264 -10.484 -17.793 1.00 0.00 C ATOM 198 CZ PHE A 341 21.620 -10.672 -17.977 1.00 0.00 C ATOM 0 H PHE A 341 20.280 -4.708 -15.291 1.00 0.00 H new ATOM 0 HA PHE A 341 19.620 -7.414 -14.445 1.00 0.00 H new ATOM 0 HB2 PHE A 341 19.098 -6.850 -16.712 1.00 0.00 H new ATOM 0 HB3 PHE A 341 20.671 -6.125 -16.979 1.00 0.00 H new ATOM 0 HD1 PHE A 341 22.723 -7.658 -16.952 1.00 0.00 H new ATOM 0 HD2 PHE A 341 18.734 -9.136 -17.163 1.00 0.00 H new ATOM 0 HE1 PHE A 341 23.564 -9.797 -17.819 1.00 0.00 H new ATOM 0 HE2 PHE A 341 19.571 -11.278 -18.029 1.00 0.00 H new ATOM 0 HZ PHE A 341 21.989 -11.613 -18.356 1.00 0.00 H new ATOM 208 N VAL A 342 21.824 -8.229 -13.705 1.00 0.00 N ATOM 209 CA VAL A 342 23.108 -8.740 -13.240 1.00 0.00 C ATOM 210 C VAL A 342 23.329 -10.175 -13.706 1.00 0.00 C ATOM 211 O VAL A 342 22.463 -11.034 -13.537 1.00 0.00 O ATOM 212 CB VAL A 342 23.210 -8.689 -11.704 1.00 0.00 C ATOM 213 CG1 VAL A 342 24.622 -9.027 -11.251 1.00 0.00 C ATOM 214 CG2 VAL A 342 22.788 -7.322 -11.188 1.00 0.00 C ATOM 0 H VAL A 342 21.013 -8.716 -13.324 1.00 0.00 H new ATOM 0 HA VAL A 342 23.878 -8.099 -13.669 1.00 0.00 H new ATOM 0 HB VAL A 342 22.533 -9.434 -11.287 1.00 0.00 H new ATOM 0 HG11 VAL A 342 24.675 -8.986 -10.163 1.00 0.00 H new ATOM 0 HG12 VAL A 342 24.882 -10.030 -11.589 1.00 0.00 H new ATOM 0 HG13 VAL A 342 25.322 -8.308 -11.676 1.00 0.00 H new ATOM 0 HG21 VAL A 342 22.866 -7.303 -10.101 1.00 0.00 H new ATOM 0 HG22 VAL A 342 23.438 -6.557 -11.612 1.00 0.00 H new ATOM 0 HG23 VAL A 342 21.757 -7.125 -11.481 1.00 0.00 H new ATOM 224 N ARG A 343 24.494 -10.428 -14.292 1.00 0.00 N ATOM 225 CA ARG A 343 24.830 -11.759 -14.783 1.00 0.00 C ATOM 226 C ARG A 343 26.188 -12.208 -14.252 1.00 0.00 C ATOM 227 O ARG A 343 26.846 -11.481 -13.510 1.00 0.00 O ATOM 228 CB ARG A 343 24.838 -11.774 -16.313 1.00 0.00 C ATOM 229 CG ARG A 343 25.951 -10.939 -16.925 1.00 0.00 C ATOM 230 CD ARG A 343 26.063 -11.171 -18.423 1.00 0.00 C ATOM 231 NE ARG A 343 25.297 -10.190 -19.188 1.00 0.00 N ATOM 232 CZ ARG A 343 24.827 -10.416 -20.410 1.00 0.00 C ATOM 233 NH1 ARG A 343 25.043 -11.582 -21.002 1.00 0.00 N ATOM 234 NH2 ARG A 343 24.139 -9.474 -21.041 1.00 0.00 N ATOM 0 H ARG A 343 25.222 -9.728 -14.439 1.00 0.00 H new ATOM 0 HA ARG A 343 24.071 -12.454 -14.423 1.00 0.00 H new ATOM 0 HB2 ARG A 343 24.937 -12.804 -16.657 1.00 0.00 H new ATOM 0 HB3 ARG A 343 23.878 -11.407 -16.676 1.00 0.00 H new ATOM 0 HG2 ARG A 343 25.763 -9.883 -16.733 1.00 0.00 H new ATOM 0 HG3 ARG A 343 26.898 -11.186 -16.446 1.00 0.00 H new ATOM 0 HD2 ARG A 343 27.111 -11.124 -18.720 1.00 0.00 H new ATOM 0 HD3 ARG A 343 25.709 -12.174 -18.662 1.00 0.00 H new ATOM 0 HE ARG A 343 25.113 -9.282 -18.761 1.00 0.00 H new ATOM 0 HH11 ARG A 343 25.571 -12.309 -20.519 1.00 0.00 H new ATOM 0 HH12 ARG A 343 24.681 -11.752 -21.940 1.00 0.00 H new ATOM 0 HH21 ARG A 343 23.971 -8.576 -20.588 1.00 0.00 H new ATOM 0 HH22 ARG A 343 23.778 -9.648 -21.979 1.00 0.00 H new ATOM 248 N ASN A 344 26.600 -13.412 -14.638 1.00 0.00 N ATOM 249 CA ASN A 344 27.878 -13.958 -14.200 1.00 0.00 C ATOM 250 C ASN A 344 27.882 -14.193 -12.692 1.00 0.00 C ATOM 251 O ASN A 344 28.866 -13.905 -12.010 1.00 0.00 O ATOM 252 CB ASN A 344 29.019 -13.013 -14.582 1.00 0.00 C ATOM 253 CG ASN A 344 30.311 -13.753 -14.870 1.00 0.00 C ATOM 254 OD1 ASN A 344 30.613 -14.074 -16.020 1.00 0.00 O ATOM 255 ND2 ASN A 344 31.081 -14.028 -13.824 1.00 0.00 N ATOM 0 H ASN A 344 26.067 -14.027 -15.253 1.00 0.00 H new ATOM 0 HA ASN A 344 28.025 -14.915 -14.700 1.00 0.00 H new ATOM 0 HB2 ASN A 344 28.730 -12.436 -15.461 1.00 0.00 H new ATOM 0 HB3 ASN A 344 29.184 -12.301 -13.773 1.00 0.00 H new ATOM 0 HD21 ASN A 344 31.962 -14.524 -13.956 1.00 0.00 H new ATOM 0 HD22 ASN A 344 30.791 -13.743 -12.888 1.00 0.00 H new ATOM 262 N LEU A 345 26.775 -14.718 -12.178 1.00 0.00 N ATOM 263 CA LEU A 345 26.649 -14.992 -10.751 1.00 0.00 C ATOM 264 C LEU A 345 27.256 -16.348 -10.402 1.00 0.00 C ATOM 265 O LEU A 345 27.047 -17.333 -11.108 1.00 0.00 O ATOM 266 CB LEU A 345 25.178 -14.956 -10.332 1.00 0.00 C ATOM 267 CG LEU A 345 24.391 -13.714 -10.752 1.00 0.00 C ATOM 268 CD1 LEU A 345 22.917 -13.878 -10.417 1.00 0.00 C ATOM 269 CD2 LEU A 345 24.958 -12.471 -10.081 1.00 0.00 C ATOM 0 H LEU A 345 25.952 -14.962 -12.728 1.00 0.00 H new ATOM 0 HA LEU A 345 27.194 -14.219 -10.208 1.00 0.00 H new ATOM 0 HB2 LEU A 345 24.681 -15.834 -10.746 1.00 0.00 H new ATOM 0 HB3 LEU A 345 25.128 -15.044 -9.247 1.00 0.00 H new ATOM 0 HG LEU A 345 24.486 -13.595 -11.831 1.00 0.00 H new ATOM 0 HD11 LEU A 345 22.373 -12.985 -10.723 1.00 0.00 H new ATOM 0 HD12 LEU A 345 22.518 -14.744 -10.945 1.00 0.00 H new ATOM 0 HD13 LEU A 345 22.802 -14.023 -9.343 1.00 0.00 H new ATOM 0 HD21 LEU A 345 24.386 -11.597 -10.391 1.00 0.00 H new ATOM 0 HD22 LEU A 345 24.894 -12.581 -8.998 1.00 0.00 H new ATOM 0 HD23 LEU A 345 26.001 -12.344 -10.372 1.00 0.00 H new ATOM 281 N ALA A 346 28.007 -16.389 -9.306 1.00 0.00 N ATOM 282 CA ALA A 346 28.640 -17.624 -8.860 1.00 0.00 C ATOM 283 C ALA A 346 27.600 -18.700 -8.567 1.00 0.00 C ATOM 284 O ALA A 346 26.398 -18.435 -8.580 1.00 0.00 O ATOM 285 CB ALA A 346 29.495 -17.364 -7.629 1.00 0.00 C ATOM 0 H ALA A 346 28.192 -15.581 -8.711 1.00 0.00 H new ATOM 0 HA ALA A 346 29.281 -17.985 -9.664 1.00 0.00 H new ATOM 0 HB1 ALA A 346 29.962 -18.295 -7.307 1.00 0.00 H new ATOM 0 HB2 ALA A 346 30.268 -16.635 -7.871 1.00 0.00 H new ATOM 0 HB3 ALA A 346 28.868 -16.976 -6.826 1.00 0.00 H new ATOM 291 N ASN A 347 28.069 -19.915 -8.302 1.00 0.00 N ATOM 292 CA ASN A 347 27.179 -21.031 -8.007 1.00 0.00 C ATOM 293 C ASN A 347 26.737 -21.003 -6.547 1.00 0.00 C ATOM 294 O ASN A 347 26.164 -21.968 -6.040 1.00 0.00 O ATOM 295 CB ASN A 347 27.872 -22.359 -8.315 1.00 0.00 C ATOM 296 CG ASN A 347 28.552 -22.355 -9.671 1.00 0.00 C ATOM 297 OD1 ASN A 347 29.436 -21.540 -9.932 1.00 0.00 O ATOM 298 ND2 ASN A 347 28.139 -23.269 -10.542 1.00 0.00 N ATOM 0 H ASN A 347 29.061 -20.151 -8.286 1.00 0.00 H new ATOM 0 HA ASN A 347 26.296 -20.935 -8.638 1.00 0.00 H new ATOM 0 HB2 ASN A 347 28.611 -22.568 -7.542 1.00 0.00 H new ATOM 0 HB3 ASN A 347 27.139 -23.165 -8.282 1.00 0.00 H new ATOM 0 HD21 ASN A 347 28.558 -23.315 -11.471 1.00 0.00 H new ATOM 0 HD22 ASN A 347 27.403 -23.925 -10.282 1.00 0.00 H new ATOM 305 N THR A 348 27.007 -19.888 -5.874 1.00 0.00 N ATOM 306 CA THR A 348 26.639 -19.733 -4.472 1.00 0.00 C ATOM 307 C THR A 348 25.884 -18.429 -4.243 1.00 0.00 C ATOM 308 O THR A 348 25.667 -18.017 -3.103 1.00 0.00 O ATOM 309 CB THR A 348 27.878 -19.763 -3.559 1.00 0.00 C ATOM 310 OG1 THR A 348 28.892 -18.896 -4.080 1.00 0.00 O ATOM 311 CG2 THR A 348 28.427 -21.177 -3.437 1.00 0.00 C ATOM 0 H THR A 348 27.479 -19.079 -6.278 1.00 0.00 H new ATOM 0 HA THR A 348 25.992 -20.573 -4.221 1.00 0.00 H new ATOM 0 HB THR A 348 27.580 -19.419 -2.569 1.00 0.00 H new ATOM 0 HG1 THR A 348 29.462 -18.582 -3.347 1.00 0.00 H new ATOM 0 HG21 THR A 348 29.302 -21.173 -2.787 1.00 0.00 H new ATOM 0 HG22 THR A 348 27.663 -21.829 -3.013 1.00 0.00 H new ATOM 0 HG23 THR A 348 28.710 -21.544 -4.424 1.00 0.00 H new ATOM 319 N VAL A 349 25.485 -17.781 -5.334 1.00 0.00 N ATOM 320 CA VAL A 349 24.753 -16.524 -5.251 1.00 0.00 C ATOM 321 C VAL A 349 23.256 -16.768 -5.095 1.00 0.00 C ATOM 322 O VAL A 349 22.692 -17.661 -5.728 1.00 0.00 O ATOM 323 CB VAL A 349 24.992 -15.652 -6.499 1.00 0.00 C ATOM 324 CG1 VAL A 349 24.173 -14.372 -6.421 1.00 0.00 C ATOM 325 CG2 VAL A 349 26.472 -15.340 -6.654 1.00 0.00 C ATOM 0 H VAL A 349 25.657 -18.107 -6.285 1.00 0.00 H new ATOM 0 HA VAL A 349 25.126 -15.999 -4.372 1.00 0.00 H new ATOM 0 HB VAL A 349 24.668 -16.209 -7.378 1.00 0.00 H new ATOM 0 HG11 VAL A 349 24.355 -13.769 -7.311 1.00 0.00 H new ATOM 0 HG12 VAL A 349 23.113 -14.621 -6.362 1.00 0.00 H new ATOM 0 HG13 VAL A 349 24.463 -13.808 -5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 349 26.623 -14.724 -7.540 1.00 0.00 H new ATOM 0 HG22 VAL A 349 26.825 -14.803 -5.774 1.00 0.00 H new ATOM 0 HG23 VAL A 349 27.031 -16.270 -6.759 1.00 0.00 H new ATOM 335 N THR A 350 22.617 -15.969 -4.247 1.00 0.00 N ATOM 336 CA THR A 350 21.185 -16.098 -4.006 1.00 0.00 C ATOM 337 C THR A 350 20.523 -14.731 -3.879 1.00 0.00 C ATOM 338 O THR A 350 21.183 -13.739 -3.573 1.00 0.00 O ATOM 339 CB THR A 350 20.902 -16.914 -2.731 1.00 0.00 C ATOM 340 OG1 THR A 350 21.523 -16.290 -1.602 1.00 0.00 O ATOM 341 CG2 THR A 350 21.414 -18.339 -2.875 1.00 0.00 C ATOM 0 H THR A 350 23.069 -15.225 -3.715 1.00 0.00 H new ATOM 0 HA THR A 350 20.766 -16.622 -4.865 1.00 0.00 H new ATOM 0 HB THR A 350 19.823 -16.947 -2.579 1.00 0.00 H new ATOM 0 HG1 THR A 350 21.337 -16.814 -0.795 1.00 0.00 H new ATOM 0 HG21 THR A 350 21.203 -18.896 -1.962 1.00 0.00 H new ATOM 0 HG22 THR A 350 20.917 -18.821 -3.717 1.00 0.00 H new ATOM 0 HG23 THR A 350 22.490 -18.323 -3.049 1.00 0.00 H new ATOM 349 N GLU A 351 19.215 -14.687 -4.116 1.00 0.00 N ATOM 350 CA GLU A 351 18.465 -13.440 -4.027 1.00 0.00 C ATOM 351 C GLU A 351 18.866 -12.651 -2.785 1.00 0.00 C ATOM 352 O GLU A 351 19.056 -11.437 -2.843 1.00 0.00 O ATOM 353 CB GLU A 351 16.962 -13.725 -4.002 1.00 0.00 C ATOM 354 CG GLU A 351 16.407 -14.186 -5.339 1.00 0.00 C ATOM 355 CD GLU A 351 14.966 -14.651 -5.243 1.00 0.00 C ATOM 356 OE1 GLU A 351 14.064 -13.788 -5.223 1.00 0.00 O ATOM 357 OE2 GLU A 351 14.742 -15.878 -5.188 1.00 0.00 O ATOM 0 H GLU A 351 18.654 -15.500 -4.371 1.00 0.00 H new ATOM 0 HA GLU A 351 18.699 -12.841 -4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 351 16.758 -14.488 -3.251 1.00 0.00 H new ATOM 0 HB3 GLU A 351 16.435 -12.823 -3.691 1.00 0.00 H new ATOM 0 HG2 GLU A 351 16.474 -13.369 -6.057 1.00 0.00 H new ATOM 0 HG3 GLU A 351 17.023 -14.999 -5.723 1.00 0.00 H new ATOM 364 N GLU A 352 18.991 -13.351 -1.661 1.00 0.00 N ATOM 365 CA GLU A 352 19.368 -12.715 -0.404 1.00 0.00 C ATOM 366 C GLU A 352 20.667 -11.929 -0.560 1.00 0.00 C ATOM 367 O GLU A 352 20.791 -10.810 -0.061 1.00 0.00 O ATOM 368 CB GLU A 352 19.524 -13.766 0.698 1.00 0.00 C ATOM 369 CG GLU A 352 19.200 -13.243 2.087 1.00 0.00 C ATOM 370 CD GLU A 352 17.708 -13.121 2.332 1.00 0.00 C ATOM 371 OE1 GLU A 352 17.096 -14.118 2.768 1.00 0.00 O ATOM 372 OE2 GLU A 352 17.154 -12.029 2.087 1.00 0.00 O ATOM 0 H GLU A 352 18.837 -14.357 -1.596 1.00 0.00 H new ATOM 0 HA GLU A 352 18.575 -12.021 -0.125 1.00 0.00 H new ATOM 0 HB2 GLU A 352 18.873 -14.612 0.476 1.00 0.00 H new ATOM 0 HB3 GLU A 352 20.548 -14.140 0.689 1.00 0.00 H new ATOM 0 HG2 GLU A 352 19.633 -13.910 2.832 1.00 0.00 H new ATOM 0 HG3 GLU A 352 19.667 -12.268 2.222 1.00 0.00 H new ATOM 379 N ILE A 353 21.632 -12.524 -1.254 1.00 0.00 N ATOM 380 CA ILE A 353 22.920 -11.880 -1.475 1.00 0.00 C ATOM 381 C ILE A 353 22.783 -10.682 -2.409 1.00 0.00 C ATOM 382 O ILE A 353 23.499 -9.689 -2.272 1.00 0.00 O ATOM 383 CB ILE A 353 23.947 -12.863 -2.067 1.00 0.00 C ATOM 384 CG1 ILE A 353 24.278 -13.961 -1.054 1.00 0.00 C ATOM 385 CG2 ILE A 353 25.209 -12.124 -2.486 1.00 0.00 C ATOM 386 CD1 ILE A 353 24.953 -15.167 -1.668 1.00 0.00 C ATOM 0 H ILE A 353 21.546 -13.450 -1.672 1.00 0.00 H new ATOM 0 HA ILE A 353 23.274 -11.540 -0.502 1.00 0.00 H new ATOM 0 HB ILE A 353 23.512 -13.329 -2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 353 24.925 -13.547 -0.281 1.00 0.00 H new ATOM 0 HG13 ILE A 353 23.359 -14.280 -0.563 1.00 0.00 H new ATOM 0 HG21 ILE A 353 25.925 -12.833 -2.902 1.00 0.00 H new ATOM 0 HG22 ILE A 353 24.960 -11.376 -3.239 1.00 0.00 H new ATOM 0 HG23 ILE A 353 25.648 -11.633 -1.618 1.00 0.00 H new ATOM 0 HD11 ILE A 353 25.158 -15.904 -0.891 1.00 0.00 H new ATOM 0 HD12 ILE A 353 24.299 -15.606 -2.421 1.00 0.00 H new ATOM 0 HD13 ILE A 353 25.890 -14.862 -2.134 1.00 0.00 H new ATOM 398 N LEU A 354 21.858 -10.782 -3.358 1.00 0.00 N ATOM 399 CA LEU A 354 21.625 -9.706 -4.314 1.00 0.00 C ATOM 400 C LEU A 354 21.000 -8.494 -3.630 1.00 0.00 C ATOM 401 O LEU A 354 21.224 -7.355 -4.037 1.00 0.00 O ATOM 402 CB LEU A 354 20.717 -10.191 -5.446 1.00 0.00 C ATOM 403 CG LEU A 354 21.279 -11.309 -6.325 1.00 0.00 C ATOM 404 CD1 LEU A 354 20.219 -11.811 -7.292 1.00 0.00 C ATOM 405 CD2 LEU A 354 22.508 -10.827 -7.081 1.00 0.00 C ATOM 0 H LEU A 354 21.258 -11.597 -3.485 1.00 0.00 H new ATOM 0 HA LEU A 354 22.588 -9.409 -4.730 1.00 0.00 H new ATOM 0 HB2 LEU A 354 19.779 -10.535 -5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 354 20.479 -9.340 -6.084 1.00 0.00 H new ATOM 0 HG LEU A 354 21.575 -12.137 -5.681 1.00 0.00 H new ATOM 0 HD11 LEU A 354 20.637 -12.606 -7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 354 19.368 -12.197 -6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 354 19.891 -10.991 -7.930 1.00 0.00 H new ATOM 0 HD21 LEU A 354 22.894 -11.636 -7.701 1.00 0.00 H new ATOM 0 HD22 LEU A 354 22.238 -9.982 -7.714 1.00 0.00 H new ATOM 0 HD23 LEU A 354 23.274 -10.517 -6.370 1.00 0.00 H new ATOM 417 N GLU A 355 20.216 -8.749 -2.586 1.00 0.00 N ATOM 418 CA GLU A 355 19.560 -7.679 -1.845 1.00 0.00 C ATOM 419 C GLU A 355 20.568 -6.908 -0.997 1.00 0.00 C ATOM 420 O GLU A 355 20.914 -5.768 -1.306 1.00 0.00 O ATOM 421 CB GLU A 355 18.456 -8.249 -0.952 1.00 0.00 C ATOM 422 CG GLU A 355 17.226 -8.703 -1.720 1.00 0.00 C ATOM 423 CD GLU A 355 16.032 -8.946 -0.817 1.00 0.00 C ATOM 424 OE1 GLU A 355 16.224 -9.503 0.284 1.00 0.00 O ATOM 425 OE2 GLU A 355 14.906 -8.579 -1.213 1.00 0.00 O ATOM 0 H GLU A 355 20.020 -9.687 -2.235 1.00 0.00 H new ATOM 0 HA GLU A 355 19.116 -6.992 -2.565 1.00 0.00 H new ATOM 0 HB2 GLU A 355 18.855 -9.093 -0.389 1.00 0.00 H new ATOM 0 HB3 GLU A 355 18.161 -7.492 -0.225 1.00 0.00 H new ATOM 0 HG2 GLU A 355 16.967 -7.949 -2.463 1.00 0.00 H new ATOM 0 HG3 GLU A 355 17.459 -9.619 -2.263 1.00 0.00 H new ATOM 432 N LYS A 356 21.035 -7.539 0.075 1.00 0.00 N ATOM 433 CA LYS A 356 22.004 -6.915 0.969 1.00 0.00 C ATOM 434 C LYS A 356 23.104 -6.217 0.177 1.00 0.00 C ATOM 435 O LYS A 356 23.585 -5.154 0.569 1.00 0.00 O ATOM 436 CB LYS A 356 22.617 -7.962 1.901 1.00 0.00 C ATOM 437 CG LYS A 356 21.724 -8.332 3.073 1.00 0.00 C ATOM 438 CD LYS A 356 22.414 -9.304 4.015 1.00 0.00 C ATOM 439 CE LYS A 356 21.407 -10.167 4.761 1.00 0.00 C ATOM 440 NZ LYS A 356 22.041 -11.385 5.338 1.00 0.00 N ATOM 0 H LYS A 356 20.758 -8.483 0.346 1.00 0.00 H new ATOM 0 HA LYS A 356 21.481 -6.168 1.566 1.00 0.00 H new ATOM 0 HB2 LYS A 356 22.839 -8.861 1.327 1.00 0.00 H new ATOM 0 HB3 LYS A 356 23.566 -7.585 2.283 1.00 0.00 H new ATOM 0 HG2 LYS A 356 21.446 -7.430 3.619 1.00 0.00 H new ATOM 0 HG3 LYS A 356 20.801 -8.777 2.702 1.00 0.00 H new ATOM 0 HD2 LYS A 356 23.092 -9.942 3.448 1.00 0.00 H new ATOM 0 HD3 LYS A 356 23.021 -8.750 4.731 1.00 0.00 H new ATOM 0 HE2 LYS A 356 20.949 -9.583 5.559 1.00 0.00 H new ATOM 0 HE3 LYS A 356 20.607 -10.461 4.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 21.323 -11.947 5.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 22.456 -11.955 4.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 22.788 -11.105 6.006 1.00 0.00 H new ATOM 454 N ALA A 357 23.498 -6.821 -0.939 1.00 0.00 N ATOM 455 CA ALA A 357 24.539 -6.255 -1.788 1.00 0.00 C ATOM 456 C ALA A 357 24.053 -4.987 -2.482 1.00 0.00 C ATOM 457 O ALA A 357 24.707 -3.946 -2.423 1.00 0.00 O ATOM 458 CB ALA A 357 24.997 -7.279 -2.816 1.00 0.00 C ATOM 0 H ALA A 357 23.112 -7.703 -1.276 1.00 0.00 H new ATOM 0 HA ALA A 357 25.385 -5.989 -1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 357 25.774 -6.842 -3.443 1.00 0.00 H new ATOM 0 HB2 ALA A 357 25.393 -8.156 -2.304 1.00 0.00 H new ATOM 0 HB3 ALA A 357 24.152 -7.573 -3.438 1.00 0.00 H new ATOM 464 N PHE A 358 22.903 -5.082 -3.140 1.00 0.00 N ATOM 465 CA PHE A 358 22.330 -3.943 -3.847 1.00 0.00 C ATOM 466 C PHE A 358 21.425 -3.130 -2.926 1.00 0.00 C ATOM 467 O PHE A 358 20.630 -2.310 -3.385 1.00 0.00 O ATOM 468 CB PHE A 358 21.539 -4.418 -5.068 1.00 0.00 C ATOM 469 CG PHE A 358 22.408 -4.903 -6.193 1.00 0.00 C ATOM 470 CD1 PHE A 358 23.083 -6.109 -6.095 1.00 0.00 C ATOM 471 CD2 PHE A 358 22.551 -4.152 -7.349 1.00 0.00 C ATOM 472 CE1 PHE A 358 23.883 -6.558 -7.129 1.00 0.00 C ATOM 473 CE2 PHE A 358 23.349 -4.596 -8.386 1.00 0.00 C ATOM 474 CZ PHE A 358 24.017 -5.800 -8.275 1.00 0.00 C ATOM 0 H PHE A 358 22.349 -5.936 -3.198 1.00 0.00 H new ATOM 0 HA PHE A 358 23.149 -3.305 -4.179 1.00 0.00 H new ATOM 0 HB2 PHE A 358 20.867 -5.222 -4.766 1.00 0.00 H new ATOM 0 HB3 PHE A 358 20.915 -3.600 -5.428 1.00 0.00 H new ATOM 0 HD1 PHE A 358 22.983 -6.705 -5.200 1.00 0.00 H new ATOM 0 HD2 PHE A 358 22.033 -3.209 -7.440 1.00 0.00 H new ATOM 0 HE1 PHE A 358 24.403 -7.501 -7.040 1.00 0.00 H new ATOM 0 HE2 PHE A 358 23.450 -4.002 -9.282 1.00 0.00 H new ATOM 0 HZ PHE A 358 24.643 -6.148 -9.083 1.00 0.00 H new ATOM 484 N SER A 359 21.551 -3.365 -1.624 1.00 0.00 N ATOM 485 CA SER A 359 20.742 -2.659 -0.637 1.00 0.00 C ATOM 486 C SER A 359 21.530 -1.514 -0.008 1.00 0.00 C ATOM 487 O SER A 359 21.065 -0.375 0.030 1.00 0.00 O ATOM 488 CB SER A 359 20.268 -3.625 0.450 1.00 0.00 C ATOM 489 OG SER A 359 19.760 -2.921 1.571 1.00 0.00 O ATOM 0 H SER A 359 22.206 -4.039 -1.228 1.00 0.00 H new ATOM 0 HA SER A 359 19.873 -2.242 -1.146 1.00 0.00 H new ATOM 0 HB2 SER A 359 19.496 -4.280 0.047 1.00 0.00 H new ATOM 0 HB3 SER A 359 21.096 -4.262 0.761 1.00 0.00 H new ATOM 0 HG SER A 359 19.462 -3.560 2.251 1.00 0.00 H new ATOM 495 N GLN A 360 22.725 -1.826 0.484 1.00 0.00 N ATOM 496 CA GLN A 360 23.577 -0.824 1.112 1.00 0.00 C ATOM 497 C GLN A 360 23.527 0.493 0.344 1.00 0.00 C ATOM 498 O GLN A 360 23.534 1.571 0.937 1.00 0.00 O ATOM 499 CB GLN A 360 25.019 -1.327 1.192 1.00 0.00 C ATOM 500 CG GLN A 360 25.594 -1.741 -0.153 1.00 0.00 C ATOM 501 CD GLN A 360 26.955 -2.397 -0.030 1.00 0.00 C ATOM 502 OE1 GLN A 360 27.789 -1.976 0.772 1.00 0.00 O ATOM 503 NE2 GLN A 360 27.187 -3.435 -0.825 1.00 0.00 N ATOM 0 H GLN A 360 23.124 -2.764 0.460 1.00 0.00 H new ATOM 0 HA GLN A 360 23.204 -0.649 2.121 1.00 0.00 H new ATOM 0 HB2 GLN A 360 25.645 -0.544 1.620 1.00 0.00 H new ATOM 0 HB3 GLN A 360 25.061 -2.177 1.873 1.00 0.00 H new ATOM 0 HG2 GLN A 360 24.905 -2.431 -0.641 1.00 0.00 H new ATOM 0 HG3 GLN A 360 25.675 -0.864 -0.795 1.00 0.00 H new ATOM 0 HE21 GLN A 360 26.467 -3.750 -1.475 1.00 0.00 H new ATOM 0 HE22 GLN A 360 28.085 -3.917 -0.786 1.00 0.00 H new ATOM 512 N PHE A 361 23.477 0.397 -0.981 1.00 0.00 N ATOM 513 CA PHE A 361 23.428 1.580 -1.832 1.00 0.00 C ATOM 514 C PHE A 361 22.126 2.348 -1.621 1.00 0.00 C ATOM 515 O PHE A 361 22.135 3.500 -1.189 1.00 0.00 O ATOM 516 CB PHE A 361 23.566 1.183 -3.303 1.00 0.00 C ATOM 517 CG PHE A 361 24.909 0.602 -3.643 1.00 0.00 C ATOM 518 CD1 PHE A 361 26.008 1.425 -3.828 1.00 0.00 C ATOM 519 CD2 PHE A 361 25.071 -0.767 -3.779 1.00 0.00 C ATOM 520 CE1 PHE A 361 27.245 0.893 -4.141 1.00 0.00 C ATOM 521 CE2 PHE A 361 26.306 -1.305 -4.091 1.00 0.00 C ATOM 522 CZ PHE A 361 27.394 -0.473 -4.273 1.00 0.00 C ATOM 0 H PHE A 361 23.469 -0.488 -1.488 1.00 0.00 H new ATOM 0 HA PHE A 361 24.261 2.228 -1.558 1.00 0.00 H new ATOM 0 HB2 PHE A 361 22.792 0.456 -3.549 1.00 0.00 H new ATOM 0 HB3 PHE A 361 23.390 2.060 -3.926 1.00 0.00 H new ATOM 0 HD1 PHE A 361 25.897 2.494 -3.727 1.00 0.00 H new ATOM 0 HD2 PHE A 361 24.223 -1.421 -3.640 1.00 0.00 H new ATOM 0 HE1 PHE A 361 28.094 1.545 -4.282 1.00 0.00 H new ATOM 0 HE2 PHE A 361 26.420 -2.374 -4.192 1.00 0.00 H new ATOM 0 HZ PHE A 361 28.359 -0.891 -4.518 1.00 0.00 H new ATOM 532 N GLY A 362 21.007 1.699 -1.929 1.00 0.00 N ATOM 533 CA GLY A 362 19.712 2.335 -1.768 1.00 0.00 C ATOM 534 C GLY A 362 18.603 1.335 -1.508 1.00 0.00 C ATOM 535 O GLY A 362 18.807 0.126 -1.625 1.00 0.00 O ATOM 0 H GLY A 362 20.974 0.744 -2.287 1.00 0.00 H new ATOM 0 HA2 GLY A 362 19.759 3.044 -0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 362 19.478 2.907 -2.666 1.00 0.00 H new ATOM 539 N LYS A 363 17.426 1.838 -1.152 1.00 0.00 N ATOM 540 CA LYS A 363 16.280 0.981 -0.874 1.00 0.00 C ATOM 541 C LYS A 363 15.980 0.072 -2.061 1.00 0.00 C ATOM 542 O LYS A 363 16.032 0.502 -3.214 1.00 0.00 O ATOM 543 CB LYS A 363 15.050 1.831 -0.545 1.00 0.00 C ATOM 544 CG LYS A 363 13.776 1.020 -0.384 1.00 0.00 C ATOM 545 CD LYS A 363 13.703 0.360 0.982 1.00 0.00 C ATOM 546 CE LYS A 363 12.330 -0.243 1.237 1.00 0.00 C ATOM 547 NZ LYS A 363 12.251 -1.656 0.772 1.00 0.00 N ATOM 0 H LYS A 363 17.241 2.836 -1.049 1.00 0.00 H new ATOM 0 HA LYS A 363 16.524 0.357 -0.014 1.00 0.00 H new ATOM 0 HB2 LYS A 363 15.237 2.385 0.375 1.00 0.00 H new ATOM 0 HB3 LYS A 363 14.905 2.567 -1.336 1.00 0.00 H new ATOM 0 HG2 LYS A 363 12.911 1.669 -0.522 1.00 0.00 H new ATOM 0 HG3 LYS A 363 13.729 0.257 -1.161 1.00 0.00 H new ATOM 0 HD2 LYS A 363 14.462 -0.419 1.052 1.00 0.00 H new ATOM 0 HD3 LYS A 363 13.928 1.095 1.755 1.00 0.00 H new ATOM 0 HE2 LYS A 363 12.106 -0.198 2.303 1.00 0.00 H new ATOM 0 HE3 LYS A 363 11.572 0.351 0.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 11.263 -1.978 0.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 12.603 -1.720 -0.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 12.832 -2.258 1.390 1.00 0.00 H new ATOM 561 N LEU A 364 15.663 -1.185 -1.772 1.00 0.00 N ATOM 562 CA LEU A 364 15.352 -2.155 -2.816 1.00 0.00 C ATOM 563 C LEU A 364 13.862 -2.480 -2.832 1.00 0.00 C ATOM 564 O LEU A 364 13.149 -2.215 -1.864 1.00 0.00 O ATOM 565 CB LEU A 364 16.162 -3.436 -2.607 1.00 0.00 C ATOM 566 CG LEU A 364 17.650 -3.352 -2.951 1.00 0.00 C ATOM 567 CD1 LEU A 364 18.343 -4.673 -2.649 1.00 0.00 C ATOM 568 CD2 LEU A 364 17.840 -2.971 -4.412 1.00 0.00 C ATOM 0 H LEU A 364 15.615 -1.557 -0.823 1.00 0.00 H new ATOM 0 HA LEU A 364 15.619 -1.715 -3.777 1.00 0.00 H new ATOM 0 HB2 LEU A 364 16.067 -3.736 -1.563 1.00 0.00 H new ATOM 0 HB3 LEU A 364 15.715 -4.227 -3.208 1.00 0.00 H new ATOM 0 HG LEU A 364 18.103 -2.577 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 364 19.401 -4.595 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU A 364 18.238 -4.905 -1.589 1.00 0.00 H new ATOM 0 HD13 LEU A 364 17.887 -5.467 -3.241 1.00 0.00 H new ATOM 0 HD21 LEU A 364 18.905 -2.916 -4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 364 17.372 -3.723 -5.048 1.00 0.00 H new ATOM 0 HD23 LEU A 364 17.379 -2.001 -4.598 1.00 0.00 H new ATOM 580 N GLU A 365 13.399 -3.057 -3.936 1.00 0.00 N ATOM 581 CA GLU A 365 11.993 -3.419 -4.076 1.00 0.00 C ATOM 582 C GLU A 365 11.820 -4.935 -4.089 1.00 0.00 C ATOM 583 O GLU A 365 10.983 -5.481 -3.370 1.00 0.00 O ATOM 584 CB GLU A 365 11.414 -2.818 -5.359 1.00 0.00 C ATOM 585 CG GLU A 365 9.896 -2.851 -5.415 1.00 0.00 C ATOM 586 CD GLU A 365 9.253 -2.052 -4.299 1.00 0.00 C ATOM 587 OE1 GLU A 365 9.551 -0.844 -4.188 1.00 0.00 O ATOM 588 OE2 GLU A 365 8.453 -2.633 -3.537 1.00 0.00 O ATOM 0 H GLU A 365 13.976 -3.284 -4.746 1.00 0.00 H new ATOM 0 HA GLU A 365 11.454 -3.016 -3.219 1.00 0.00 H new ATOM 0 HB2 GLU A 365 11.750 -1.785 -5.450 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.813 -3.360 -6.216 1.00 0.00 H new ATOM 0 HG2 GLU A 365 9.563 -2.459 -6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 365 9.557 -3.885 -5.358 1.00 0.00 H new ATOM 595 N ARG A 366 12.618 -5.609 -4.911 1.00 0.00 N ATOM 596 CA ARG A 366 12.552 -7.061 -5.019 1.00 0.00 C ATOM 597 C ARG A 366 13.708 -7.596 -5.860 1.00 0.00 C ATOM 598 O ARG A 366 14.392 -6.839 -6.548 1.00 0.00 O ATOM 599 CB ARG A 366 11.219 -7.488 -5.635 1.00 0.00 C ATOM 600 CG ARG A 366 11.147 -7.275 -7.139 1.00 0.00 C ATOM 601 CD ARG A 366 9.793 -7.688 -7.695 1.00 0.00 C ATOM 602 NE ARG A 366 8.700 -7.339 -6.791 1.00 0.00 N ATOM 603 CZ ARG A 366 8.297 -8.116 -5.792 1.00 0.00 C ATOM 604 NH1 ARG A 366 8.893 -9.280 -5.570 1.00 0.00 N ATOM 605 NH2 ARG A 366 7.295 -7.730 -5.012 1.00 0.00 N ATOM 0 H ARG A 366 13.317 -5.173 -5.512 1.00 0.00 H new ATOM 0 HA ARG A 366 12.631 -7.479 -4.015 1.00 0.00 H new ATOM 0 HB2 ARG A 366 11.049 -8.542 -5.417 1.00 0.00 H new ATOM 0 HB3 ARG A 366 10.413 -6.930 -5.159 1.00 0.00 H new ATOM 0 HG2 ARG A 366 11.331 -6.225 -7.368 1.00 0.00 H new ATOM 0 HG3 ARG A 366 11.933 -7.851 -7.627 1.00 0.00 H new ATOM 0 HD2 ARG A 366 9.634 -7.205 -8.659 1.00 0.00 H new ATOM 0 HD3 ARG A 366 9.787 -8.763 -7.873 1.00 0.00 H new ATOM 0 HE ARG A 366 8.220 -6.450 -6.935 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.663 -9.581 -6.167 1.00 0.00 H new ATOM 0 HH12 ARG A 366 8.581 -9.874 -4.802 1.00 0.00 H new ATOM 0 HH21 ARG A 366 6.834 -6.836 -5.179 1.00 0.00 H new ATOM 0 HH22 ARG A 366 6.986 -8.327 -4.245 1.00 0.00 H new ATOM 619 N VAL A 367 13.921 -8.907 -5.797 1.00 0.00 N ATOM 620 CA VAL A 367 14.993 -9.544 -6.553 1.00 0.00 C ATOM 621 C VAL A 367 14.508 -10.826 -7.221 1.00 0.00 C ATOM 622 O VAL A 367 13.886 -11.675 -6.583 1.00 0.00 O ATOM 623 CB VAL A 367 16.197 -9.873 -5.650 1.00 0.00 C ATOM 624 CG1 VAL A 367 17.223 -10.700 -6.409 1.00 0.00 C ATOM 625 CG2 VAL A 367 16.822 -8.596 -5.111 1.00 0.00 C ATOM 0 H VAL A 367 13.366 -9.548 -5.231 1.00 0.00 H new ATOM 0 HA VAL A 367 15.305 -8.834 -7.319 1.00 0.00 H new ATOM 0 HB VAL A 367 15.845 -10.463 -4.804 1.00 0.00 H new ATOM 0 HG11 VAL A 367 18.066 -10.923 -5.755 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.765 -11.632 -6.741 1.00 0.00 H new ATOM 0 HG13 VAL A 367 17.574 -10.139 -7.275 1.00 0.00 H new ATOM 0 HG21 VAL A 367 17.671 -8.847 -4.475 1.00 0.00 H new ATOM 0 HG22 VAL A 367 17.161 -7.978 -5.942 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.082 -8.047 -4.529 1.00 0.00 H new ATOM 635 N LYS A 368 14.797 -10.959 -8.511 1.00 0.00 N ATOM 636 CA LYS A 368 14.392 -12.138 -9.268 1.00 0.00 C ATOM 637 C LYS A 368 15.610 -12.904 -9.774 1.00 0.00 C ATOM 638 O LYS A 368 16.393 -12.389 -10.573 1.00 0.00 O ATOM 639 CB LYS A 368 13.505 -11.732 -10.448 1.00 0.00 C ATOM 640 CG LYS A 368 12.505 -12.801 -10.853 1.00 0.00 C ATOM 641 CD LYS A 368 13.166 -13.905 -11.662 1.00 0.00 C ATOM 642 CE LYS A 368 12.189 -15.028 -11.975 1.00 0.00 C ATOM 643 NZ LYS A 368 11.196 -14.626 -13.010 1.00 0.00 N ATOM 0 H LYS A 368 15.310 -10.265 -9.054 1.00 0.00 H new ATOM 0 HA LYS A 368 13.825 -12.789 -8.603 1.00 0.00 H new ATOM 0 HB2 LYS A 368 12.965 -10.821 -10.190 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.138 -11.496 -11.303 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.046 -13.227 -9.961 1.00 0.00 H new ATOM 0 HG3 LYS A 368 11.705 -12.349 -11.439 1.00 0.00 H new ATOM 0 HD2 LYS A 368 13.557 -13.492 -12.592 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.016 -14.304 -11.108 1.00 0.00 H new ATOM 0 HE2 LYS A 368 12.740 -15.903 -12.320 1.00 0.00 H new ATOM 0 HE3 LYS A 368 11.666 -15.319 -11.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 10.548 -15.418 -13.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 10.653 -13.807 -12.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 11.693 -14.372 -13.888 1.00 0.00 H new ATOM 657 N LYS A 369 15.764 -14.137 -9.306 1.00 0.00 N ATOM 658 CA LYS A 369 16.885 -14.977 -9.712 1.00 0.00 C ATOM 659 C LYS A 369 16.537 -15.782 -10.960 1.00 0.00 C ATOM 660 O LYS A 369 15.390 -16.188 -11.150 1.00 0.00 O ATOM 661 CB LYS A 369 17.280 -15.922 -8.576 1.00 0.00 C ATOM 662 CG LYS A 369 18.644 -16.562 -8.763 1.00 0.00 C ATOM 663 CD LYS A 369 19.755 -15.677 -8.221 1.00 0.00 C ATOM 664 CE LYS A 369 21.128 -16.244 -8.546 1.00 0.00 C ATOM 665 NZ LYS A 369 22.219 -15.455 -7.909 1.00 0.00 N ATOM 0 H LYS A 369 15.126 -14.578 -8.644 1.00 0.00 H new ATOM 0 HA LYS A 369 17.728 -14.327 -9.944 1.00 0.00 H new ATOM 0 HB2 LYS A 369 17.273 -15.370 -7.636 1.00 0.00 H new ATOM 0 HB3 LYS A 369 16.529 -16.707 -8.490 1.00 0.00 H new ATOM 0 HG2 LYS A 369 18.667 -17.527 -8.257 1.00 0.00 H new ATOM 0 HG3 LYS A 369 18.815 -16.754 -9.822 1.00 0.00 H new ATOM 0 HD2 LYS A 369 19.664 -14.677 -8.644 1.00 0.00 H new ATOM 0 HD3 LYS A 369 19.648 -15.577 -7.141 1.00 0.00 H new ATOM 0 HE2 LYS A 369 21.183 -17.279 -8.208 1.00 0.00 H new ATOM 0 HE3 LYS A 369 21.270 -16.254 -9.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 23.093 -15.561 -8.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 21.949 -14.451 -7.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 22.378 -15.801 -6.941 1.00 0.00 H new ATOM 679 N LEU A 370 17.534 -16.012 -11.807 1.00 0.00 N ATOM 680 CA LEU A 370 17.334 -16.771 -13.037 1.00 0.00 C ATOM 681 C LEU A 370 18.391 -17.861 -13.182 1.00 0.00 C ATOM 682 O LEU A 370 19.207 -18.074 -12.284 1.00 0.00 O ATOM 683 CB LEU A 370 17.377 -15.838 -14.248 1.00 0.00 C ATOM 684 CG LEU A 370 16.202 -14.871 -14.393 1.00 0.00 C ATOM 685 CD1 LEU A 370 16.383 -13.670 -13.477 1.00 0.00 C ATOM 686 CD2 LEU A 370 16.055 -14.424 -15.840 1.00 0.00 C ATOM 0 H LEU A 370 18.489 -15.684 -11.665 1.00 0.00 H new ATOM 0 HA LEU A 370 16.354 -17.246 -12.987 1.00 0.00 H new ATOM 0 HB2 LEU A 370 18.297 -15.255 -14.200 1.00 0.00 H new ATOM 0 HB3 LEU A 370 17.433 -16.448 -15.150 1.00 0.00 H new ATOM 0 HG LEU A 370 15.290 -15.391 -14.100 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.537 -12.993 -13.594 1.00 0.00 H new ATOM 0 HD12 LEU A 370 16.438 -14.007 -12.442 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.304 -13.149 -13.738 1.00 0.00 H new ATOM 0 HD21 LEU A 370 15.214 -13.736 -15.925 1.00 0.00 H new ATOM 0 HD22 LEU A 370 16.968 -13.922 -16.160 1.00 0.00 H new ATOM 0 HD23 LEU A 370 15.878 -15.293 -16.473 1.00 0.00 H new ATOM 698 N LYS A 371 18.372 -18.549 -14.319 1.00 0.00 N ATOM 699 CA LYS A 371 19.331 -19.615 -14.585 1.00 0.00 C ATOM 700 C LYS A 371 20.682 -19.302 -13.951 1.00 0.00 C ATOM 701 O LYS A 371 21.152 -20.029 -13.076 1.00 0.00 O ATOM 702 CB LYS A 371 19.496 -19.815 -16.093 1.00 0.00 C ATOM 703 CG LYS A 371 18.521 -20.819 -16.684 1.00 0.00 C ATOM 704 CD LYS A 371 18.943 -21.252 -18.078 1.00 0.00 C ATOM 705 CE LYS A 371 20.116 -22.218 -18.030 1.00 0.00 C ATOM 706 NZ LYS A 371 20.402 -22.811 -19.366 1.00 0.00 N ATOM 0 H LYS A 371 17.703 -18.387 -15.071 1.00 0.00 H new ATOM 0 HA LYS A 371 18.947 -20.534 -14.143 1.00 0.00 H new ATOM 0 HB2 LYS A 371 19.366 -18.856 -16.595 1.00 0.00 H new ATOM 0 HB3 LYS A 371 20.514 -20.146 -16.298 1.00 0.00 H new ATOM 0 HG2 LYS A 371 18.458 -21.692 -16.034 1.00 0.00 H new ATOM 0 HG3 LYS A 371 17.524 -20.379 -16.725 1.00 0.00 H new ATOM 0 HD2 LYS A 371 18.101 -21.725 -18.584 1.00 0.00 H new ATOM 0 HD3 LYS A 371 19.216 -20.375 -18.665 1.00 0.00 H new ATOM 0 HE2 LYS A 371 21.002 -21.696 -17.667 1.00 0.00 H new ATOM 0 HE3 LYS A 371 19.901 -23.015 -17.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 21.208 -23.464 -19.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 19.566 -23.331 -19.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 20.632 -22.053 -20.040 1.00 0.00 H new ATOM 720 N ASP A 372 21.302 -18.215 -14.398 1.00 0.00 N ATOM 721 CA ASP A 372 22.599 -17.804 -13.873 1.00 0.00 C ATOM 722 C ASP A 372 22.579 -16.335 -13.464 1.00 0.00 C ATOM 723 O ASP A 372 23.209 -15.946 -12.480 1.00 0.00 O ATOM 724 CB ASP A 372 23.694 -18.041 -14.915 1.00 0.00 C ATOM 725 CG ASP A 372 23.520 -19.358 -15.647 1.00 0.00 C ATOM 726 OD1 ASP A 372 23.034 -20.323 -15.024 1.00 0.00 O ATOM 727 OD2 ASP A 372 23.872 -19.422 -16.844 1.00 0.00 O ATOM 0 H ASP A 372 20.927 -17.603 -15.123 1.00 0.00 H new ATOM 0 HA ASP A 372 22.813 -18.406 -12.990 1.00 0.00 H new ATOM 0 HB2 ASP A 372 23.688 -17.224 -15.636 1.00 0.00 H new ATOM 0 HB3 ASP A 372 24.667 -18.027 -14.425 1.00 0.00 H new ATOM 732 N TYR A 373 21.853 -15.524 -14.225 1.00 0.00 N ATOM 733 CA TYR A 373 21.754 -14.097 -13.943 1.00 0.00 C ATOM 734 C TYR A 373 20.548 -13.799 -13.056 1.00 0.00 C ATOM 735 O TYR A 373 19.860 -14.711 -12.598 1.00 0.00 O ATOM 736 CB TYR A 373 21.650 -13.305 -15.247 1.00 0.00 C ATOM 737 CG TYR A 373 20.743 -13.945 -16.274 1.00 0.00 C ATOM 738 CD1 TYR A 373 21.184 -15.007 -17.054 1.00 0.00 C ATOM 739 CD2 TYR A 373 19.444 -13.488 -16.464 1.00 0.00 C ATOM 740 CE1 TYR A 373 20.359 -15.594 -17.993 1.00 0.00 C ATOM 741 CE2 TYR A 373 18.612 -14.070 -17.400 1.00 0.00 C ATOM 742 CZ TYR A 373 19.074 -15.122 -18.163 1.00 0.00 C ATOM 743 OH TYR A 373 18.249 -15.706 -19.097 1.00 0.00 O ATOM 0 H TYR A 373 21.324 -15.830 -15.042 1.00 0.00 H new ATOM 0 HA TYR A 373 22.656 -13.794 -13.412 1.00 0.00 H new ATOM 0 HB2 TYR A 373 21.283 -12.303 -15.025 1.00 0.00 H new ATOM 0 HB3 TYR A 373 22.646 -13.193 -15.674 1.00 0.00 H new ATOM 0 HD1 TYR A 373 22.189 -15.380 -16.924 1.00 0.00 H new ATOM 0 HD2 TYR A 373 19.079 -12.664 -15.869 1.00 0.00 H new ATOM 0 HE1 TYR A 373 20.718 -16.418 -18.591 1.00 0.00 H new ATOM 0 HE2 TYR A 373 17.605 -13.703 -17.534 1.00 0.00 H new ATOM 0 HH TYR A 373 17.378 -15.257 -19.090 1.00 0.00 H new ATOM 753 N ALA A 374 20.299 -12.515 -12.820 1.00 0.00 N ATOM 754 CA ALA A 374 19.176 -12.095 -11.991 1.00 0.00 C ATOM 755 C ALA A 374 18.923 -10.598 -12.127 1.00 0.00 C ATOM 756 O ALA A 374 19.836 -9.828 -12.427 1.00 0.00 O ATOM 757 CB ALA A 374 19.429 -12.459 -10.536 1.00 0.00 C ATOM 0 H ALA A 374 20.860 -11.748 -13.191 1.00 0.00 H new ATOM 0 HA ALA A 374 18.285 -12.620 -12.336 1.00 0.00 H new ATOM 0 HB1 ALA A 374 18.582 -12.139 -9.928 1.00 0.00 H new ATOM 0 HB2 ALA A 374 19.553 -13.538 -10.447 1.00 0.00 H new ATOM 0 HB3 ALA A 374 20.334 -11.960 -10.188 1.00 0.00 H new ATOM 763 N PHE A 375 17.677 -10.190 -11.906 1.00 0.00 N ATOM 764 CA PHE A 375 17.304 -8.784 -12.006 1.00 0.00 C ATOM 765 C PHE A 375 17.158 -8.160 -10.621 1.00 0.00 C ATOM 766 O PHE A 375 16.601 -8.772 -9.709 1.00 0.00 O ATOM 767 CB PHE A 375 15.995 -8.637 -12.785 1.00 0.00 C ATOM 768 CG PHE A 375 16.139 -8.903 -14.256 1.00 0.00 C ATOM 769 CD1 PHE A 375 16.694 -10.090 -14.707 1.00 0.00 C ATOM 770 CD2 PHE A 375 15.719 -7.968 -15.187 1.00 0.00 C ATOM 771 CE1 PHE A 375 16.828 -10.338 -16.060 1.00 0.00 C ATOM 772 CE2 PHE A 375 15.851 -8.210 -16.542 1.00 0.00 C ATOM 773 CZ PHE A 375 16.405 -9.397 -16.978 1.00 0.00 C ATOM 0 H PHE A 375 16.909 -10.813 -11.657 1.00 0.00 H new ATOM 0 HA PHE A 375 18.097 -8.260 -12.539 1.00 0.00 H new ATOM 0 HB2 PHE A 375 15.256 -9.323 -12.371 1.00 0.00 H new ATOM 0 HB3 PHE A 375 15.608 -7.628 -12.643 1.00 0.00 H new ATOM 0 HD1 PHE A 375 17.026 -10.830 -13.993 1.00 0.00 H new ATOM 0 HD2 PHE A 375 15.283 -7.039 -14.851 1.00 0.00 H new ATOM 0 HE1 PHE A 375 17.263 -11.267 -16.399 1.00 0.00 H new ATOM 0 HE2 PHE A 375 15.521 -7.472 -17.258 1.00 0.00 H new ATOM 0 HZ PHE A 375 16.507 -9.589 -18.036 1.00 0.00 H new ATOM 783 N ILE A 376 17.664 -6.941 -10.472 1.00 0.00 N ATOM 784 CA ILE A 376 17.590 -6.234 -9.200 1.00 0.00 C ATOM 785 C ILE A 376 16.629 -5.052 -9.282 1.00 0.00 C ATOM 786 O ILE A 376 16.906 -4.058 -9.954 1.00 0.00 O ATOM 787 CB ILE A 376 18.974 -5.725 -8.757 1.00 0.00 C ATOM 788 CG1 ILE A 376 20.035 -6.804 -8.984 1.00 0.00 C ATOM 789 CG2 ILE A 376 18.942 -5.305 -7.295 1.00 0.00 C ATOM 790 CD1 ILE A 376 20.014 -7.900 -7.942 1.00 0.00 C ATOM 0 H ILE A 376 18.130 -6.422 -11.217 1.00 0.00 H new ATOM 0 HA ILE A 376 17.222 -6.948 -8.464 1.00 0.00 H new ATOM 0 HB ILE A 376 19.234 -4.854 -9.359 1.00 0.00 H new ATOM 0 HG12 ILE A 376 19.886 -7.247 -9.969 1.00 0.00 H new ATOM 0 HG13 ILE A 376 21.020 -6.338 -8.990 1.00 0.00 H new ATOM 0 HG21 ILE A 376 19.928 -4.948 -6.997 1.00 0.00 H new ATOM 0 HG22 ILE A 376 18.211 -4.507 -7.162 1.00 0.00 H new ATOM 0 HG23 ILE A 376 18.664 -6.159 -6.677 1.00 0.00 H new ATOM 0 HD11 ILE A 376 20.792 -8.630 -8.166 1.00 0.00 H new ATOM 0 HD12 ILE A 376 20.193 -7.469 -6.957 1.00 0.00 H new ATOM 0 HD13 ILE A 376 19.042 -8.392 -7.951 1.00 0.00 H new ATOM 802 N HIS A 377 15.498 -5.167 -8.593 1.00 0.00 N ATOM 803 CA HIS A 377 14.496 -4.107 -8.586 1.00 0.00 C ATOM 804 C HIS A 377 14.776 -3.103 -7.472 1.00 0.00 C ATOM 805 O HIS A 377 14.827 -3.463 -6.295 1.00 0.00 O ATOM 806 CB HIS A 377 13.097 -4.700 -8.415 1.00 0.00 C ATOM 807 CG HIS A 377 12.608 -5.439 -9.622 1.00 0.00 C ATOM 808 ND1 HIS A 377 11.699 -4.907 -10.513 1.00 0.00 N ATOM 809 CD2 HIS A 377 12.908 -6.675 -10.085 1.00 0.00 C ATOM 810 CE1 HIS A 377 11.460 -5.785 -11.471 1.00 0.00 C ATOM 811 NE2 HIS A 377 12.181 -6.866 -11.235 1.00 0.00 N ATOM 0 H HIS A 377 15.253 -5.983 -8.033 1.00 0.00 H new ATOM 0 HA HIS A 377 14.547 -3.586 -9.542 1.00 0.00 H new ATOM 0 HB2 HIS A 377 13.100 -5.377 -7.561 1.00 0.00 H new ATOM 0 HB3 HIS A 377 12.397 -3.897 -8.182 1.00 0.00 H new ATOM 0 HD2 HIS A 377 13.591 -7.380 -9.634 1.00 0.00 H new ATOM 0 HE1 HIS A 377 10.789 -5.643 -12.305 1.00 0.00 H new ATOM 0 HE2 HIS A 377 12.196 -7.706 -11.813 1.00 0.00 H new ATOM 820 N PHE A 378 14.957 -1.842 -7.850 1.00 0.00 N ATOM 821 CA PHE A 378 15.233 -0.786 -6.883 1.00 0.00 C ATOM 822 C PHE A 378 13.988 0.061 -6.633 1.00 0.00 C ATOM 823 O PHE A 378 13.198 0.308 -7.544 1.00 0.00 O ATOM 824 CB PHE A 378 16.376 0.102 -7.379 1.00 0.00 C ATOM 825 CG PHE A 378 17.738 -0.406 -6.999 1.00 0.00 C ATOM 826 CD1 PHE A 378 18.329 -1.439 -7.709 1.00 0.00 C ATOM 827 CD2 PHE A 378 18.426 0.149 -5.933 1.00 0.00 C ATOM 828 CE1 PHE A 378 19.581 -1.909 -7.361 1.00 0.00 C ATOM 829 CE2 PHE A 378 19.679 -0.317 -5.580 1.00 0.00 C ATOM 830 CZ PHE A 378 20.258 -1.347 -6.296 1.00 0.00 C ATOM 0 H PHE A 378 14.918 -1.526 -8.819 1.00 0.00 H new ATOM 0 HA PHE A 378 15.527 -1.255 -5.944 1.00 0.00 H new ATOM 0 HB2 PHE A 378 16.317 0.184 -8.464 1.00 0.00 H new ATOM 0 HB3 PHE A 378 16.246 1.106 -6.976 1.00 0.00 H new ATOM 0 HD1 PHE A 378 17.805 -1.882 -8.543 1.00 0.00 H new ATOM 0 HD2 PHE A 378 17.979 0.955 -5.371 1.00 0.00 H new ATOM 0 HE1 PHE A 378 20.030 -2.716 -7.922 1.00 0.00 H new ATOM 0 HE2 PHE A 378 20.204 0.124 -4.746 1.00 0.00 H new ATOM 0 HZ PHE A 378 21.237 -1.712 -6.024 1.00 0.00 H new ATOM 840 N ASP A 379 13.821 0.502 -5.391 1.00 0.00 N ATOM 841 CA ASP A 379 12.673 1.322 -5.019 1.00 0.00 C ATOM 842 C ASP A 379 12.588 2.567 -5.896 1.00 0.00 C ATOM 843 O ASP A 379 11.505 3.106 -6.120 1.00 0.00 O ATOM 844 CB ASP A 379 12.764 1.725 -3.546 1.00 0.00 C ATOM 845 CG ASP A 379 11.593 2.583 -3.108 1.00 0.00 C ATOM 846 OD1 ASP A 379 10.474 2.042 -2.989 1.00 0.00 O ATOM 847 OD2 ASP A 379 11.796 3.795 -2.884 1.00 0.00 O ATOM 0 H ASP A 379 14.465 0.306 -4.625 1.00 0.00 H new ATOM 0 HA ASP A 379 11.770 0.731 -5.171 1.00 0.00 H new ATOM 0 HB2 ASP A 379 12.804 0.828 -2.928 1.00 0.00 H new ATOM 0 HB3 ASP A 379 13.693 2.270 -3.378 1.00 0.00 H new ATOM 852 N GLU A 380 13.738 3.018 -6.387 1.00 0.00 N ATOM 853 CA GLU A 380 13.792 4.202 -7.238 1.00 0.00 C ATOM 854 C GLU A 380 14.822 4.026 -8.350 1.00 0.00 C ATOM 855 O GLU A 380 15.758 3.236 -8.225 1.00 0.00 O ATOM 856 CB GLU A 380 14.130 5.440 -6.406 1.00 0.00 C ATOM 857 CG GLU A 380 12.960 5.964 -5.591 1.00 0.00 C ATOM 858 CD GLU A 380 12.114 6.961 -6.359 1.00 0.00 C ATOM 859 OE1 GLU A 380 11.892 6.742 -7.569 1.00 0.00 O ATOM 860 OE2 GLU A 380 11.674 7.960 -5.752 1.00 0.00 O ATOM 0 H GLU A 380 14.643 2.583 -6.211 1.00 0.00 H new ATOM 0 HA GLU A 380 12.811 4.336 -7.693 1.00 0.00 H new ATOM 0 HB2 GLU A 380 14.953 5.201 -5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 380 14.481 6.229 -7.071 1.00 0.00 H new ATOM 0 HG2 GLU A 380 12.335 5.127 -5.279 1.00 0.00 H new ATOM 0 HG3 GLU A 380 13.337 6.436 -4.683 1.00 0.00 H new ATOM 867 N ARG A 381 14.641 4.767 -9.438 1.00 0.00 N ATOM 868 CA ARG A 381 15.553 4.692 -10.573 1.00 0.00 C ATOM 869 C ARG A 381 16.964 5.106 -10.166 1.00 0.00 C ATOM 870 O ARG A 381 17.950 4.561 -10.663 1.00 0.00 O ATOM 871 CB ARG A 381 15.057 5.585 -11.713 1.00 0.00 C ATOM 872 CG ARG A 381 16.083 5.792 -12.815 1.00 0.00 C ATOM 873 CD ARG A 381 16.960 7.004 -12.539 1.00 0.00 C ATOM 874 NE ARG A 381 16.399 8.226 -13.107 1.00 0.00 N ATOM 875 CZ ARG A 381 16.446 8.524 -14.401 1.00 0.00 C ATOM 876 NH1 ARG A 381 17.024 7.691 -15.256 1.00 0.00 N ATOM 877 NH2 ARG A 381 15.912 9.656 -14.843 1.00 0.00 N ATOM 0 H ARG A 381 13.872 5.426 -9.558 1.00 0.00 H new ATOM 0 HA ARG A 381 15.581 3.658 -10.916 1.00 0.00 H new ATOM 0 HB2 ARG A 381 14.158 5.144 -12.144 1.00 0.00 H new ATOM 0 HB3 ARG A 381 14.773 6.555 -11.306 1.00 0.00 H new ATOM 0 HG2 ARG A 381 16.707 4.903 -12.904 1.00 0.00 H new ATOM 0 HG3 ARG A 381 15.573 5.921 -13.769 1.00 0.00 H new ATOM 0 HD2 ARG A 381 17.080 7.127 -11.463 1.00 0.00 H new ATOM 0 HD3 ARG A 381 17.954 6.834 -12.954 1.00 0.00 H new ATOM 0 HE ARG A 381 15.946 8.887 -12.476 1.00 0.00 H new ATOM 0 HH11 ARG A 381 17.434 6.819 -14.921 1.00 0.00 H new ATOM 0 HH12 ARG A 381 17.059 7.922 -16.249 1.00 0.00 H new ATOM 0 HH21 ARG A 381 15.465 10.298 -14.189 1.00 0.00 H new ATOM 0 HH22 ARG A 381 15.949 9.883 -15.837 1.00 0.00 H new ATOM 891 N ASP A 382 17.053 6.072 -9.259 1.00 0.00 N ATOM 892 CA ASP A 382 18.342 6.559 -8.784 1.00 0.00 C ATOM 893 C ASP A 382 19.070 5.481 -7.987 1.00 0.00 C ATOM 894 O ASP A 382 20.182 5.083 -8.333 1.00 0.00 O ATOM 895 CB ASP A 382 18.154 7.808 -7.921 1.00 0.00 C ATOM 896 CG ASP A 382 19.468 8.488 -7.591 1.00 0.00 C ATOM 897 OD1 ASP A 382 20.072 9.089 -8.504 1.00 0.00 O ATOM 898 OD2 ASP A 382 19.893 8.419 -6.419 1.00 0.00 O ATOM 0 H ASP A 382 16.247 6.534 -8.838 1.00 0.00 H new ATOM 0 HA ASP A 382 18.948 6.815 -9.653 1.00 0.00 H new ATOM 0 HB2 ASP A 382 17.505 8.512 -8.442 1.00 0.00 H new ATOM 0 HB3 ASP A 382 17.648 7.534 -6.995 1.00 0.00 H new ATOM 903 N GLY A 383 18.436 5.012 -6.917 1.00 0.00 N ATOM 904 CA GLY A 383 19.038 3.985 -6.087 1.00 0.00 C ATOM 905 C GLY A 383 19.794 2.953 -6.900 1.00 0.00 C ATOM 906 O GLY A 383 20.780 2.385 -6.432 1.00 0.00 O ATOM 0 H GLY A 383 17.515 5.325 -6.610 1.00 0.00 H new ATOM 0 HA2 GLY A 383 19.718 4.451 -5.374 1.00 0.00 H new ATOM 0 HA3 GLY A 383 18.260 3.488 -5.508 1.00 0.00 H new ATOM 910 N ALA A 384 19.329 2.707 -8.121 1.00 0.00 N ATOM 911 CA ALA A 384 19.967 1.736 -9.000 1.00 0.00 C ATOM 912 C ALA A 384 21.238 2.309 -9.620 1.00 0.00 C ATOM 913 O ALA A 384 22.326 1.758 -9.450 1.00 0.00 O ATOM 914 CB ALA A 384 19.000 1.293 -10.088 1.00 0.00 C ATOM 0 H ALA A 384 18.512 3.167 -8.523 1.00 0.00 H new ATOM 0 HA ALA A 384 20.245 0.868 -8.401 1.00 0.00 H new ATOM 0 HB1 ALA A 384 19.490 0.568 -10.737 1.00 0.00 H new ATOM 0 HB2 ALA A 384 18.122 0.836 -9.631 1.00 0.00 H new ATOM 0 HB3 ALA A 384 18.694 2.158 -10.677 1.00 0.00 H new ATOM 920 N VAL A 385 21.092 3.417 -10.339 1.00 0.00 N ATOM 921 CA VAL A 385 22.228 4.064 -10.984 1.00 0.00 C ATOM 922 C VAL A 385 23.482 3.959 -10.123 1.00 0.00 C ATOM 923 O VAL A 385 24.592 3.818 -10.638 1.00 0.00 O ATOM 924 CB VAL A 385 21.939 5.550 -11.271 1.00 0.00 C ATOM 925 CG1 VAL A 385 23.130 6.203 -11.957 1.00 0.00 C ATOM 926 CG2 VAL A 385 20.682 5.694 -12.115 1.00 0.00 C ATOM 0 H VAL A 385 20.198 3.885 -10.489 1.00 0.00 H new ATOM 0 HA VAL A 385 22.394 3.545 -11.928 1.00 0.00 H new ATOM 0 HB VAL A 385 21.773 6.060 -10.322 1.00 0.00 H new ATOM 0 HG11 VAL A 385 22.907 7.252 -12.152 1.00 0.00 H new ATOM 0 HG12 VAL A 385 24.006 6.132 -11.312 1.00 0.00 H new ATOM 0 HG13 VAL A 385 23.331 5.694 -12.899 1.00 0.00 H new ATOM 0 HG21 VAL A 385 20.493 6.750 -12.308 1.00 0.00 H new ATOM 0 HG22 VAL A 385 20.817 5.170 -13.061 1.00 0.00 H new ATOM 0 HG23 VAL A 385 19.834 5.265 -11.581 1.00 0.00 H new ATOM 936 N LYS A 386 23.298 4.027 -8.809 1.00 0.00 N ATOM 937 CA LYS A 386 24.414 3.938 -7.875 1.00 0.00 C ATOM 938 C LYS A 386 24.937 2.507 -7.787 1.00 0.00 C ATOM 939 O LYS A 386 26.065 2.224 -8.188 1.00 0.00 O ATOM 940 CB LYS A 386 23.984 4.420 -6.488 1.00 0.00 C ATOM 941 CG LYS A 386 25.104 4.401 -5.462 1.00 0.00 C ATOM 942 CD LYS A 386 25.867 5.715 -5.445 1.00 0.00 C ATOM 943 CE LYS A 386 26.962 5.710 -4.389 1.00 0.00 C ATOM 944 NZ LYS A 386 26.407 5.853 -3.015 1.00 0.00 N ATOM 0 H LYS A 386 22.386 4.143 -8.367 1.00 0.00 H new ATOM 0 HA LYS A 386 25.216 4.578 -8.244 1.00 0.00 H new ATOM 0 HB2 LYS A 386 23.595 5.435 -6.570 1.00 0.00 H new ATOM 0 HB3 LYS A 386 23.166 3.793 -6.132 1.00 0.00 H new ATOM 0 HG2 LYS A 386 24.689 4.207 -4.473 1.00 0.00 H new ATOM 0 HG3 LYS A 386 25.790 3.584 -5.686 1.00 0.00 H new ATOM 0 HD2 LYS A 386 26.307 5.894 -6.426 1.00 0.00 H new ATOM 0 HD3 LYS A 386 25.176 6.536 -5.251 1.00 0.00 H new ATOM 0 HE2 LYS A 386 27.528 4.781 -4.457 1.00 0.00 H new ATOM 0 HE3 LYS A 386 27.660 6.524 -4.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 27.185 5.862 -2.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 25.874 6.743 -2.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 25.774 5.054 -2.811 1.00 0.00 H new ATOM 958 N ALA A 387 24.109 1.610 -7.261 1.00 0.00 N ATOM 959 CA ALA A 387 24.487 0.209 -7.125 1.00 0.00 C ATOM 960 C ALA A 387 24.910 -0.378 -8.467 1.00 0.00 C ATOM 961 O ALA A 387 25.554 -1.426 -8.521 1.00 0.00 O ATOM 962 CB ALA A 387 23.337 -0.592 -6.534 1.00 0.00 C ATOM 0 H ALA A 387 23.172 1.829 -6.922 1.00 0.00 H new ATOM 0 HA ALA A 387 25.340 0.152 -6.449 1.00 0.00 H new ATOM 0 HB1 ALA A 387 23.633 -1.637 -6.438 1.00 0.00 H new ATOM 0 HB2 ALA A 387 23.084 -0.195 -5.551 1.00 0.00 H new ATOM 0 HB3 ALA A 387 22.469 -0.520 -7.189 1.00 0.00 H new ATOM 968 N MET A 388 24.542 0.302 -9.548 1.00 0.00 N ATOM 969 CA MET A 388 24.884 -0.154 -10.890 1.00 0.00 C ATOM 970 C MET A 388 26.343 0.155 -11.214 1.00 0.00 C ATOM 971 O MET A 388 27.146 -0.753 -11.423 1.00 0.00 O ATOM 972 CB MET A 388 23.969 0.506 -11.924 1.00 0.00 C ATOM 973 CG MET A 388 24.635 0.723 -13.273 1.00 0.00 C ATOM 974 SD MET A 388 23.508 1.413 -14.500 1.00 0.00 S ATOM 975 CE MET A 388 22.693 -0.071 -15.084 1.00 0.00 C ATOM 0 H MET A 388 24.007 1.170 -9.521 1.00 0.00 H new ATOM 0 HA MET A 388 24.743 -1.234 -10.927 1.00 0.00 H new ATOM 0 HB2 MET A 388 23.083 -0.113 -12.061 1.00 0.00 H new ATOM 0 HB3 MET A 388 23.630 1.467 -11.537 1.00 0.00 H new ATOM 0 HG2 MET A 388 25.486 1.392 -13.150 1.00 0.00 H new ATOM 0 HG3 MET A 388 25.026 -0.227 -13.638 1.00 0.00 H new ATOM 0 HE1 MET A 388 22.794 -0.139 -16.167 1.00 0.00 H new ATOM 0 HE2 MET A 388 23.152 -0.944 -14.621 1.00 0.00 H new ATOM 0 HE3 MET A 388 21.636 -0.033 -14.820 1.00 0.00 H new ATOM 985 N GLU A 389 26.676 1.441 -11.254 1.00 0.00 N ATOM 986 CA GLU A 389 28.038 1.868 -11.553 1.00 0.00 C ATOM 987 C GLU A 389 28.957 1.633 -10.358 1.00 0.00 C ATOM 988 O GLU A 389 30.149 1.935 -10.410 1.00 0.00 O ATOM 989 CB GLU A 389 28.058 3.347 -11.943 1.00 0.00 C ATOM 990 CG GLU A 389 26.996 3.723 -12.963 1.00 0.00 C ATOM 991 CD GLU A 389 27.401 4.909 -13.817 1.00 0.00 C ATOM 992 OE1 GLU A 389 27.477 6.032 -13.276 1.00 0.00 O ATOM 993 OE2 GLU A 389 27.642 4.714 -15.027 1.00 0.00 O ATOM 0 H GLU A 389 26.022 2.205 -11.083 1.00 0.00 H new ATOM 0 HA GLU A 389 28.402 1.274 -12.391 1.00 0.00 H new ATOM 0 HB2 GLU A 389 27.919 3.952 -11.047 1.00 0.00 H new ATOM 0 HB3 GLU A 389 29.040 3.594 -12.346 1.00 0.00 H new ATOM 0 HG2 GLU A 389 26.798 2.867 -13.608 1.00 0.00 H new ATOM 0 HG3 GLU A 389 26.065 3.954 -12.445 1.00 0.00 H new ATOM 1000 N GLU A 390 28.393 1.092 -9.282 1.00 0.00 N ATOM 1001 CA GLU A 390 29.162 0.818 -8.074 1.00 0.00 C ATOM 1002 C GLU A 390 29.546 -0.656 -7.996 1.00 0.00 C ATOM 1003 O GLU A 390 30.633 -1.002 -7.534 1.00 0.00 O ATOM 1004 CB GLU A 390 28.360 1.214 -6.832 1.00 0.00 C ATOM 1005 CG GLU A 390 28.377 2.706 -6.546 1.00 0.00 C ATOM 1006 CD GLU A 390 29.742 3.201 -6.109 1.00 0.00 C ATOM 1007 OE1 GLU A 390 30.127 2.932 -4.952 1.00 0.00 O ATOM 1008 OE2 GLU A 390 30.425 3.856 -6.923 1.00 0.00 O ATOM 0 H GLU A 390 27.408 0.835 -9.223 1.00 0.00 H new ATOM 0 HA GLU A 390 30.075 1.412 -8.113 1.00 0.00 H new ATOM 0 HB2 GLU A 390 27.327 0.889 -6.958 1.00 0.00 H new ATOM 0 HB3 GLU A 390 28.759 0.683 -5.968 1.00 0.00 H new ATOM 0 HG2 GLU A 390 28.068 3.247 -7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 390 27.647 2.931 -5.769 1.00 0.00 H new ATOM 1015 N MET A 391 28.645 -1.521 -8.451 1.00 0.00 N ATOM 1016 CA MET A 391 28.889 -2.959 -8.434 1.00 0.00 C ATOM 1017 C MET A 391 29.263 -3.463 -9.824 1.00 0.00 C ATOM 1018 O MET A 391 30.024 -4.420 -9.963 1.00 0.00 O ATOM 1019 CB MET A 391 27.653 -3.702 -7.924 1.00 0.00 C ATOM 1020 CG MET A 391 27.319 -3.402 -6.472 1.00 0.00 C ATOM 1021 SD MET A 391 28.412 -4.252 -5.318 1.00 0.00 S ATOM 1022 CE MET A 391 27.224 -5.156 -4.329 1.00 0.00 C ATOM 0 H MET A 391 27.740 -1.251 -8.836 1.00 0.00 H new ATOM 0 HA MET A 391 29.723 -3.153 -7.760 1.00 0.00 H new ATOM 0 HB2 MET A 391 26.798 -3.438 -8.547 1.00 0.00 H new ATOM 0 HB3 MET A 391 27.811 -4.774 -8.038 1.00 0.00 H new ATOM 0 HG2 MET A 391 27.384 -2.327 -6.303 1.00 0.00 H new ATOM 0 HG3 MET A 391 26.288 -3.695 -6.272 1.00 0.00 H new ATOM 0 HE1 MET A 391 27.667 -6.095 -3.996 1.00 0.00 H new ATOM 0 HE2 MET A 391 26.944 -4.559 -3.461 1.00 0.00 H new ATOM 0 HE3 MET A 391 26.337 -5.366 -4.927 1.00 0.00 H new ATOM 1032 N ASN A 392 28.723 -2.814 -10.850 1.00 0.00 N ATOM 1033 CA ASN A 392 28.999 -3.198 -12.229 1.00 0.00 C ATOM 1034 C ASN A 392 30.463 -3.593 -12.401 1.00 0.00 C ATOM 1035 O ASN A 392 31.319 -2.747 -12.657 1.00 0.00 O ATOM 1036 CB ASN A 392 28.654 -2.049 -13.179 1.00 0.00 C ATOM 1037 CG ASN A 392 29.163 -2.291 -14.587 1.00 0.00 C ATOM 1038 OD1 ASN A 392 30.370 -2.347 -14.822 1.00 0.00 O ATOM 1039 ND2 ASN A 392 28.242 -2.436 -15.533 1.00 0.00 N ATOM 0 H ASN A 392 28.091 -2.019 -10.752 1.00 0.00 H new ATOM 0 HA ASN A 392 28.378 -4.060 -12.471 1.00 0.00 H new ATOM 0 HB2 ASN A 392 27.573 -1.914 -13.205 1.00 0.00 H new ATOM 0 HB3 ASN A 392 29.082 -1.123 -12.795 1.00 0.00 H new ATOM 0 HD21 ASN A 392 28.525 -2.601 -16.499 1.00 0.00 H new ATOM 0 HD22 ASN A 392 27.252 -2.382 -15.293 1.00 0.00 H new ATOM 1046 N GLY A 393 30.743 -4.885 -12.258 1.00 0.00 N ATOM 1047 CA GLY A 393 32.103 -5.370 -12.401 1.00 0.00 C ATOM 1048 C GLY A 393 32.770 -5.627 -11.064 1.00 0.00 C ATOM 1049 O GLY A 393 33.977 -5.434 -10.917 1.00 0.00 O ATOM 0 H GLY A 393 30.052 -5.604 -12.046 1.00 0.00 H new ATOM 0 HA2 GLY A 393 32.098 -6.291 -12.984 1.00 0.00 H new ATOM 0 HA3 GLY A 393 32.688 -4.641 -12.962 1.00 0.00 H new ATOM 1053 N LYS A 394 31.983 -6.063 -10.086 1.00 0.00 N ATOM 1054 CA LYS A 394 32.504 -6.347 -8.754 1.00 0.00 C ATOM 1055 C LYS A 394 32.726 -7.844 -8.565 1.00 0.00 C ATOM 1056 O LYS A 394 31.992 -8.665 -9.116 1.00 0.00 O ATOM 1057 CB LYS A 394 31.541 -5.825 -7.686 1.00 0.00 C ATOM 1058 CG LYS A 394 31.852 -4.412 -7.225 1.00 0.00 C ATOM 1059 CD LYS A 394 33.143 -4.358 -6.426 1.00 0.00 C ATOM 1060 CE LYS A 394 33.651 -2.931 -6.283 1.00 0.00 C ATOM 1061 NZ LYS A 394 34.510 -2.766 -5.078 1.00 0.00 N ATOM 0 H LYS A 394 30.982 -6.227 -10.191 1.00 0.00 H new ATOM 0 HA LYS A 394 33.463 -5.839 -8.650 1.00 0.00 H new ATOM 0 HB2 LYS A 394 30.525 -5.854 -8.079 1.00 0.00 H new ATOM 0 HB3 LYS A 394 31.569 -6.493 -6.825 1.00 0.00 H new ATOM 0 HG2 LYS A 394 31.931 -3.755 -8.091 1.00 0.00 H new ATOM 0 HG3 LYS A 394 31.030 -4.038 -6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 394 32.979 -4.788 -5.438 1.00 0.00 H new ATOM 0 HD3 LYS A 394 33.902 -4.968 -6.917 1.00 0.00 H new ATOM 0 HE2 LYS A 394 34.217 -2.656 -7.173 1.00 0.00 H new ATOM 0 HE3 LYS A 394 32.804 -2.248 -6.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 394 34.836 -1.780 -5.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 394 33.963 -3.004 -4.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 394 35.332 -3.399 -5.149 1.00 0.00 H new ATOM 1075 N ASP A 395 33.742 -8.193 -7.783 1.00 0.00 N ATOM 1076 CA ASP A 395 34.059 -9.592 -7.519 1.00 0.00 C ATOM 1077 C ASP A 395 33.075 -10.193 -6.520 1.00 0.00 C ATOM 1078 O ASP A 395 33.370 -10.297 -5.329 1.00 0.00 O ATOM 1079 CB ASP A 395 35.487 -9.721 -6.989 1.00 0.00 C ATOM 1080 CG ASP A 395 36.021 -11.136 -7.104 1.00 0.00 C ATOM 1081 OD1 ASP A 395 36.486 -11.507 -8.202 1.00 0.00 O ATOM 1082 OD2 ASP A 395 35.974 -11.872 -6.096 1.00 0.00 O ATOM 0 H ASP A 395 34.360 -7.526 -7.321 1.00 0.00 H new ATOM 0 HA ASP A 395 33.977 -10.142 -8.457 1.00 0.00 H new ATOM 0 HB2 ASP A 395 36.139 -9.044 -7.541 1.00 0.00 H new ATOM 0 HB3 ASP A 395 35.514 -9.409 -5.945 1.00 0.00 H new ATOM 1087 N LEU A 396 31.906 -10.586 -7.013 1.00 0.00 N ATOM 1088 CA LEU A 396 30.877 -11.176 -6.163 1.00 0.00 C ATOM 1089 C LEU A 396 31.032 -12.692 -6.094 1.00 0.00 C ATOM 1090 O LEU A 396 30.853 -13.389 -7.091 1.00 0.00 O ATOM 1091 CB LEU A 396 29.486 -10.817 -6.688 1.00 0.00 C ATOM 1092 CG LEU A 396 28.325 -11.032 -5.716 1.00 0.00 C ATOM 1093 CD1 LEU A 396 28.442 -10.089 -4.529 1.00 0.00 C ATOM 1094 CD2 LEU A 396 26.993 -10.838 -6.425 1.00 0.00 C ATOM 0 H LEU A 396 31.647 -10.507 -7.996 1.00 0.00 H new ATOM 0 HA LEU A 396 30.994 -10.771 -5.158 1.00 0.00 H new ATOM 0 HB2 LEU A 396 29.492 -9.769 -6.989 1.00 0.00 H new ATOM 0 HB3 LEU A 396 29.296 -11.405 -7.586 1.00 0.00 H new ATOM 0 HG LEU A 396 28.370 -12.056 -5.346 1.00 0.00 H new ATOM 0 HD11 LEU A 396 27.608 -10.256 -3.848 1.00 0.00 H new ATOM 0 HD12 LEU A 396 29.380 -10.276 -4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 396 28.422 -9.057 -4.881 1.00 0.00 H new ATOM 0 HD21 LEU A 396 26.178 -10.995 -5.718 1.00 0.00 H new ATOM 0 HD22 LEU A 396 26.937 -9.825 -6.824 1.00 0.00 H new ATOM 0 HD23 LEU A 396 26.908 -11.555 -7.242 1.00 0.00 H new ATOM 1106 N GLU A 397 31.363 -13.194 -4.908 1.00 0.00 N ATOM 1107 CA GLU A 397 31.540 -14.628 -4.710 1.00 0.00 C ATOM 1108 C GLU A 397 32.683 -15.160 -5.569 1.00 0.00 C ATOM 1109 O GLU A 397 32.706 -16.334 -5.934 1.00 0.00 O ATOM 1110 CB GLU A 397 30.247 -15.375 -5.043 1.00 0.00 C ATOM 1111 CG GLU A 397 29.199 -15.299 -3.944 1.00 0.00 C ATOM 1112 CD GLU A 397 29.674 -15.915 -2.642 1.00 0.00 C ATOM 1113 OE1 GLU A 397 29.795 -17.156 -2.582 1.00 0.00 O ATOM 1114 OE2 GLU A 397 29.924 -15.154 -1.684 1.00 0.00 O ATOM 0 H GLU A 397 31.514 -12.630 -4.072 1.00 0.00 H new ATOM 0 HA GLU A 397 31.788 -14.795 -3.662 1.00 0.00 H new ATOM 0 HB2 GLU A 397 29.828 -14.966 -5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 397 30.482 -16.421 -5.238 1.00 0.00 H new ATOM 0 HG2 GLU A 397 28.933 -14.256 -3.772 1.00 0.00 H new ATOM 0 HG3 GLU A 397 28.294 -15.809 -4.274 1.00 0.00 H new ATOM 1121 N GLY A 398 33.631 -14.284 -5.890 1.00 0.00 N ATOM 1122 CA GLY A 398 34.764 -14.683 -6.705 1.00 0.00 C ATOM 1123 C GLY A 398 34.463 -14.616 -8.189 1.00 0.00 C ATOM 1124 O GLY A 398 35.141 -15.253 -8.995 1.00 0.00 O ATOM 0 H GLY A 398 33.634 -13.306 -5.600 1.00 0.00 H new ATOM 0 HA2 GLY A 398 35.614 -14.039 -6.480 1.00 0.00 H new ATOM 0 HA3 GLY A 398 35.056 -15.700 -6.442 1.00 0.00 H new ATOM 1128 N GLU A 399 33.442 -13.845 -8.550 1.00 0.00 N ATOM 1129 CA GLU A 399 33.052 -13.700 -9.947 1.00 0.00 C ATOM 1130 C GLU A 399 32.670 -12.256 -10.259 1.00 0.00 C ATOM 1131 O GLU A 399 31.772 -11.692 -9.636 1.00 0.00 O ATOM 1132 CB GLU A 399 31.881 -14.630 -10.272 1.00 0.00 C ATOM 1133 CG GLU A 399 32.311 -15.996 -10.781 1.00 0.00 C ATOM 1134 CD GLU A 399 31.258 -16.651 -11.653 1.00 0.00 C ATOM 1135 OE1 GLU A 399 30.351 -15.935 -12.127 1.00 0.00 O ATOM 1136 OE2 GLU A 399 31.340 -17.879 -11.862 1.00 0.00 O ATOM 0 H GLU A 399 32.871 -13.312 -7.895 1.00 0.00 H new ATOM 0 HA GLU A 399 33.907 -13.973 -10.566 1.00 0.00 H new ATOM 0 HB2 GLU A 399 31.272 -14.760 -9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 399 31.248 -14.155 -11.022 1.00 0.00 H new ATOM 0 HG2 GLU A 399 33.236 -15.893 -11.349 1.00 0.00 H new ATOM 0 HG3 GLU A 399 32.529 -16.644 -9.932 1.00 0.00 H new ATOM 1143 N ASN A 400 33.361 -11.664 -11.228 1.00 0.00 N ATOM 1144 CA ASN A 400 33.096 -10.285 -11.622 1.00 0.00 C ATOM 1145 C ASN A 400 31.755 -10.173 -12.341 1.00 0.00 C ATOM 1146 O ASN A 400 31.677 -10.339 -13.559 1.00 0.00 O ATOM 1147 CB ASN A 400 34.217 -9.766 -12.526 1.00 0.00 C ATOM 1148 CG ASN A 400 35.550 -10.428 -12.231 1.00 0.00 C ATOM 1149 OD1 ASN A 400 35.993 -11.311 -12.966 1.00 0.00 O ATOM 1150 ND2 ASN A 400 36.195 -10.002 -11.152 1.00 0.00 N ATOM 0 H ASN A 400 34.108 -12.117 -11.754 1.00 0.00 H new ATOM 0 HA ASN A 400 33.056 -9.677 -10.718 1.00 0.00 H new ATOM 0 HB2 ASN A 400 33.950 -9.941 -13.568 1.00 0.00 H new ATOM 0 HB3 ASN A 400 34.314 -8.688 -12.398 1.00 0.00 H new ATOM 0 HD21 ASN A 400 37.096 -10.409 -10.903 1.00 0.00 H new ATOM 0 HD22 ASN A 400 35.789 -9.268 -10.572 1.00 0.00 H new ATOM 1157 N ILE A 401 30.704 -9.890 -11.580 1.00 0.00 N ATOM 1158 CA ILE A 401 29.367 -9.754 -12.144 1.00 0.00 C ATOM 1159 C ILE A 401 29.244 -8.474 -12.964 1.00 0.00 C ATOM 1160 O ILE A 401 29.873 -7.463 -12.653 1.00 0.00 O ATOM 1161 CB ILE A 401 28.289 -9.751 -11.044 1.00 0.00 C ATOM 1162 CG1 ILE A 401 28.554 -8.625 -10.043 1.00 0.00 C ATOM 1163 CG2 ILE A 401 28.250 -11.098 -10.338 1.00 0.00 C ATOM 1164 CD1 ILE A 401 27.336 -8.237 -9.234 1.00 0.00 C ATOM 0 H ILE A 401 30.752 -9.750 -10.571 1.00 0.00 H new ATOM 0 HA ILE A 401 29.209 -10.615 -12.793 1.00 0.00 H new ATOM 0 HB ILE A 401 27.318 -9.578 -11.507 1.00 0.00 H new ATOM 0 HG12 ILE A 401 29.348 -8.933 -9.363 1.00 0.00 H new ATOM 0 HG13 ILE A 401 28.917 -7.749 -10.581 1.00 0.00 H new ATOM 0 HG21 ILE A 401 27.483 -11.081 -9.563 1.00 0.00 H new ATOM 0 HG22 ILE A 401 28.018 -11.881 -11.060 1.00 0.00 H new ATOM 0 HG23 ILE A 401 29.220 -11.299 -9.884 1.00 0.00 H new ATOM 0 HD11 ILE A 401 27.597 -7.434 -8.545 1.00 0.00 H new ATOM 0 HD12 ILE A 401 26.547 -7.898 -9.905 1.00 0.00 H new ATOM 0 HD13 ILE A 401 26.985 -9.100 -8.668 1.00 0.00 H new ATOM 1176 N GLU A 402 28.428 -8.525 -14.012 1.00 0.00 N ATOM 1177 CA GLU A 402 28.221 -7.368 -14.876 1.00 0.00 C ATOM 1178 C GLU A 402 26.793 -6.846 -14.754 1.00 0.00 C ATOM 1179 O GLU A 402 25.832 -7.612 -14.827 1.00 0.00 O ATOM 1180 CB GLU A 402 28.520 -7.731 -16.332 1.00 0.00 C ATOM 1181 CG GLU A 402 28.696 -6.523 -17.237 1.00 0.00 C ATOM 1182 CD GLU A 402 30.103 -5.961 -17.193 1.00 0.00 C ATOM 1183 OE1 GLU A 402 30.521 -5.490 -16.114 1.00 0.00 O ATOM 1184 OE2 GLU A 402 30.787 -5.992 -18.237 1.00 0.00 O ATOM 0 H GLU A 402 27.900 -9.354 -14.283 1.00 0.00 H new ATOM 0 HA GLU A 402 28.905 -6.582 -14.557 1.00 0.00 H new ATOM 0 HB2 GLU A 402 29.426 -8.336 -16.368 1.00 0.00 H new ATOM 0 HB3 GLU A 402 27.709 -8.348 -16.718 1.00 0.00 H new ATOM 0 HG2 GLU A 402 28.453 -6.803 -18.262 1.00 0.00 H new ATOM 0 HG3 GLU A 402 27.990 -5.747 -16.942 1.00 0.00 H new ATOM 1191 N ILE A 403 26.662 -5.537 -14.566 1.00 0.00 N ATOM 1192 CA ILE A 403 25.352 -4.912 -14.434 1.00 0.00 C ATOM 1193 C ILE A 403 25.034 -4.041 -15.645 1.00 0.00 C ATOM 1194 O ILE A 403 25.887 -3.298 -16.130 1.00 0.00 O ATOM 1195 CB ILE A 403 25.265 -4.051 -13.160 1.00 0.00 C ATOM 1196 CG1 ILE A 403 25.605 -4.890 -11.927 1.00 0.00 C ATOM 1197 CG2 ILE A 403 23.877 -3.442 -13.026 1.00 0.00 C ATOM 1198 CD1 ILE A 403 25.899 -4.063 -10.695 1.00 0.00 C ATOM 0 H ILE A 403 27.447 -4.889 -14.502 1.00 0.00 H new ATOM 0 HA ILE A 403 24.622 -5.719 -14.368 1.00 0.00 H new ATOM 0 HB ILE A 403 25.990 -3.241 -13.237 1.00 0.00 H new ATOM 0 HG12 ILE A 403 24.773 -5.561 -11.714 1.00 0.00 H new ATOM 0 HG13 ILE A 403 26.470 -5.515 -12.150 1.00 0.00 H new ATOM 0 HG21 ILE A 403 23.831 -2.836 -12.121 1.00 0.00 H new ATOM 0 HG22 ILE A 403 23.670 -2.815 -13.893 1.00 0.00 H new ATOM 0 HG23 ILE A 403 23.135 -4.238 -12.968 1.00 0.00 H new ATOM 0 HD11 ILE A 403 26.132 -4.724 -9.860 1.00 0.00 H new ATOM 0 HD12 ILE A 403 26.750 -3.410 -10.889 1.00 0.00 H new ATOM 0 HD13 ILE A 403 25.027 -3.458 -10.446 1.00 0.00 H new ATOM 1210 N VAL A 404 23.799 -4.137 -16.128 1.00 0.00 N ATOM 1211 CA VAL A 404 23.366 -3.356 -17.281 1.00 0.00 C ATOM 1212 C VAL A 404 21.867 -3.086 -17.230 1.00 0.00 C ATOM 1213 O VAL A 404 21.073 -3.982 -16.943 1.00 0.00 O ATOM 1214 CB VAL A 404 23.703 -4.073 -18.602 1.00 0.00 C ATOM 1215 CG1 VAL A 404 25.208 -4.132 -18.809 1.00 0.00 C ATOM 1216 CG2 VAL A 404 23.098 -5.469 -18.620 1.00 0.00 C ATOM 0 H VAL A 404 23.081 -4.748 -15.739 1.00 0.00 H new ATOM 0 HA VAL A 404 23.904 -2.409 -17.242 1.00 0.00 H new ATOM 0 HB VAL A 404 23.270 -3.504 -19.425 1.00 0.00 H new ATOM 0 HG11 VAL A 404 25.427 -4.642 -19.747 1.00 0.00 H new ATOM 0 HG12 VAL A 404 25.610 -3.120 -18.844 1.00 0.00 H new ATOM 0 HG13 VAL A 404 25.668 -4.677 -17.984 1.00 0.00 H new ATOM 0 HG21 VAL A 404 23.346 -5.961 -19.561 1.00 0.00 H new ATOM 0 HG22 VAL A 404 23.499 -6.050 -17.790 1.00 0.00 H new ATOM 0 HG23 VAL A 404 22.015 -5.397 -18.523 1.00 0.00 H new ATOM 1226 N PHE A 405 21.485 -1.844 -17.510 1.00 0.00 N ATOM 1227 CA PHE A 405 20.080 -1.454 -17.495 1.00 0.00 C ATOM 1228 C PHE A 405 19.247 -2.391 -18.365 1.00 0.00 C ATOM 1229 O PHE A 405 19.447 -2.472 -19.577 1.00 0.00 O ATOM 1230 CB PHE A 405 19.924 -0.013 -17.984 1.00 0.00 C ATOM 1231 CG PHE A 405 20.299 1.013 -16.953 1.00 0.00 C ATOM 1232 CD1 PHE A 405 19.704 1.008 -15.702 1.00 0.00 C ATOM 1233 CD2 PHE A 405 21.248 1.983 -17.236 1.00 0.00 C ATOM 1234 CE1 PHE A 405 20.047 1.951 -14.751 1.00 0.00 C ATOM 1235 CE2 PHE A 405 21.596 2.928 -16.289 1.00 0.00 C ATOM 1236 CZ PHE A 405 20.994 2.913 -15.046 1.00 0.00 C ATOM 0 H PHE A 405 22.129 -1.090 -17.750 1.00 0.00 H new ATOM 0 HA PHE A 405 19.720 -1.523 -16.468 1.00 0.00 H new ATOM 0 HB2 PHE A 405 20.543 0.131 -18.870 1.00 0.00 H new ATOM 0 HB3 PHE A 405 18.890 0.149 -18.287 1.00 0.00 H new ATOM 0 HD1 PHE A 405 18.963 0.258 -15.467 1.00 0.00 H new ATOM 0 HD2 PHE A 405 21.721 2.001 -18.207 1.00 0.00 H new ATOM 0 HE1 PHE A 405 19.576 1.936 -13.779 1.00 0.00 H new ATOM 0 HE2 PHE A 405 22.338 3.678 -16.521 1.00 0.00 H new ATOM 0 HZ PHE A 405 21.263 3.652 -14.306 1.00 0.00 H new ATOM 1246 N ALA A 406 18.312 -3.097 -17.737 1.00 0.00 N ATOM 1247 CA ALA A 406 17.447 -4.027 -18.453 1.00 0.00 C ATOM 1248 C ALA A 406 16.390 -3.282 -19.261 1.00 0.00 C ATOM 1249 O ALA A 406 16.113 -2.110 -19.010 1.00 0.00 O ATOM 1250 CB ALA A 406 16.787 -4.991 -17.478 1.00 0.00 C ATOM 0 H ALA A 406 18.134 -3.043 -16.734 1.00 0.00 H new ATOM 0 HA ALA A 406 18.064 -4.597 -19.148 1.00 0.00 H new ATOM 0 HB1 ALA A 406 16.144 -5.680 -18.026 1.00 0.00 H new ATOM 0 HB2 ALA A 406 17.555 -5.555 -16.948 1.00 0.00 H new ATOM 0 HB3 ALA A 406 16.189 -4.430 -16.760 1.00 0.00 H new