USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 677 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 379 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 385 HIS :FLIP no HD1:sc= -0.331 F(o=-1.4!,f=-0.33) USER MOD Single : A 389 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.564) USER MOD Single : A 391 GLN : amide:sc= -0.803 X(o=-0.8,f=-0.81) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 395 GLN : amide:sc= -0.401 X(o=-0.4,f=-0.15) USER MOD Single : A 403 LYS NZ :NH3+ 162:sc=-0.00182 (180deg=-0.149) USER MOD Single : A 404 LYS NZ :NH3+ -148:sc= -0.582 (180deg=-1.62!) USER MOD Single : A 405 THR OG1 : rot 61:sc= -0.0433 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot 141:sc= 1.21 USER MOD Single : A 415 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 75:sc= 0.402 USER MOD Single : A 418 LYS NZ :NH3+ 155:sc= -0.0613 (180deg=-0.896!) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 428 THR OG1 : rot -159:sc= -2.16 USER MOD Single : A 431 GLN : amide:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 433 SER OG : rot 160:sc= -0.195 USER MOD Single : A 436 GLN : amide:sc= -0.0115 X(o=-0.012,f=0) USER MOD Single : A 439 LYS NZ :NH3+ -149:sc= -0.908 (180deg=-2.59!) USER MOD Single : A 443 CYS SG : rot 180:sc= 0 USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 446 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.0043) USER MOD Single : A 451 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0405) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 LYS NZ :NH3+ -124:sc= -1.27 (180deg=-4.82!) USER MOD ----------------------------------------------------------------- ATOM 112 N SER A 379 4.600 23.761 -4.333 1.00 0.00 N ATOM 113 CA SER A 379 4.826 22.725 -3.326 1.00 0.00 C ATOM 114 C SER A 379 3.670 21.743 -3.260 1.00 0.00 C ATOM 115 O SER A 379 3.851 20.584 -2.890 1.00 0.00 O ATOM 116 CB SER A 379 5.070 23.351 -1.952 1.00 0.00 C ATOM 117 OG SER A 379 5.993 22.584 -1.199 1.00 0.00 O ATOM 0 HA SER A 379 5.716 22.171 -3.624 1.00 0.00 H new ATOM 0 HB2 SER A 379 5.449 24.366 -2.073 1.00 0.00 H new ATOM 0 HB3 SER A 379 4.127 23.426 -1.410 1.00 0.00 H new ATOM 0 HG SER A 379 6.133 23.006 -0.326 1.00 0.00 H new ATOM 123 N ILE A 380 2.489 22.194 -3.648 1.00 0.00 N ATOM 124 CA ILE A 380 1.324 21.328 -3.658 1.00 0.00 C ATOM 125 C ILE A 380 1.590 20.131 -4.566 1.00 0.00 C ATOM 126 O ILE A 380 1.059 19.041 -4.355 1.00 0.00 O ATOM 127 CB ILE A 380 0.052 22.074 -4.118 1.00 0.00 C ATOM 128 CG1 ILE A 380 -0.272 23.205 -3.132 1.00 0.00 C ATOM 129 CG2 ILE A 380 -1.118 21.104 -4.243 1.00 0.00 C ATOM 130 CD1 ILE A 380 -1.737 23.599 -3.097 1.00 0.00 C ATOM 0 H ILE A 380 2.313 23.149 -3.958 1.00 0.00 H new ATOM 0 HA ILE A 380 1.147 20.988 -2.637 1.00 0.00 H new ATOM 0 HB ILE A 380 0.229 22.512 -5.100 1.00 0.00 H new ATOM 0 HG12 ILE A 380 0.034 22.899 -2.132 1.00 0.00 H new ATOM 0 HG13 ILE A 380 0.322 24.081 -3.393 1.00 0.00 H new ATOM 0 HG21 ILE A 380 -2.006 21.645 -4.568 1.00 0.00 H new ATOM 0 HG22 ILE A 380 -0.875 20.333 -4.974 1.00 0.00 H new ATOM 0 HG23 ILE A 380 -1.310 20.639 -3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -1.880 24.404 -2.376 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -2.046 23.939 -4.086 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -2.338 22.738 -2.805 1.00 0.00 H new ATOM 142 N LYS A 381 2.420 20.353 -5.583 1.00 0.00 N ATOM 143 CA LYS A 381 2.765 19.303 -6.537 1.00 0.00 C ATOM 144 C LYS A 381 3.359 18.092 -5.825 1.00 0.00 C ATOM 145 O LYS A 381 3.163 16.954 -6.252 1.00 0.00 O ATOM 146 CB LYS A 381 3.753 19.836 -7.574 1.00 0.00 C ATOM 147 CG LYS A 381 3.186 20.953 -8.436 1.00 0.00 C ATOM 148 CD LYS A 381 2.673 20.426 -9.768 1.00 0.00 C ATOM 149 CE LYS A 381 3.416 21.048 -10.941 1.00 0.00 C ATOM 150 NZ LYS A 381 4.436 20.122 -11.506 1.00 0.00 N ATOM 0 H LYS A 381 2.866 21.252 -5.767 1.00 0.00 H new ATOM 0 HA LYS A 381 1.851 18.990 -7.042 1.00 0.00 H new ATOM 0 HB2 LYS A 381 4.644 20.200 -7.062 1.00 0.00 H new ATOM 0 HB3 LYS A 381 4.069 19.015 -8.218 1.00 0.00 H new ATOM 0 HG2 LYS A 381 2.375 21.449 -7.903 1.00 0.00 H new ATOM 0 HG3 LYS A 381 3.956 21.704 -8.613 1.00 0.00 H new ATOM 0 HD2 LYS A 381 2.786 19.342 -9.799 1.00 0.00 H new ATOM 0 HD3 LYS A 381 1.608 20.638 -9.858 1.00 0.00 H new ATOM 0 HE2 LYS A 381 2.703 21.321 -11.719 1.00 0.00 H new ATOM 0 HE3 LYS A 381 3.901 21.968 -10.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 4.920 20.583 -12.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 5.131 19.881 -10.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 3.970 19.254 -11.839 1.00 0.00 H new ATOM 164 N LYS A 382 4.082 18.338 -4.738 1.00 0.00 N ATOM 165 CA LYS A 382 4.694 17.257 -3.976 1.00 0.00 C ATOM 166 C LYS A 382 3.634 16.406 -3.305 1.00 0.00 C ATOM 167 O LYS A 382 3.747 15.182 -3.241 1.00 0.00 O ATOM 168 CB LYS A 382 5.671 17.810 -2.938 1.00 0.00 C ATOM 169 CG LYS A 382 7.075 18.026 -3.478 1.00 0.00 C ATOM 170 CD LYS A 382 7.988 18.650 -2.433 1.00 0.00 C ATOM 171 CE LYS A 382 8.935 17.623 -1.831 1.00 0.00 C ATOM 172 NZ LYS A 382 10.360 17.950 -2.115 1.00 0.00 N ATOM 0 H LYS A 382 4.258 19.272 -4.367 1.00 0.00 H new ATOM 0 HA LYS A 382 5.251 16.628 -4.670 1.00 0.00 H new ATOM 0 HB2 LYS A 382 5.287 18.757 -2.558 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.717 17.123 -2.093 1.00 0.00 H new ATOM 0 HG2 LYS A 382 7.491 17.072 -3.802 1.00 0.00 H new ATOM 0 HG3 LYS A 382 7.032 18.670 -4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 382 8.565 19.455 -2.888 1.00 0.00 H new ATOM 0 HD3 LYS A 382 7.385 19.097 -1.643 1.00 0.00 H new ATOM 0 HE2 LYS A 382 8.781 17.575 -0.753 1.00 0.00 H new ATOM 0 HE3 LYS A 382 8.702 16.636 -2.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 10.974 17.227 -1.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 10.513 17.971 -3.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 10.590 18.881 -1.712 1.00 0.00 H new ATOM 186 N ILE A 383 2.595 17.062 -2.829 1.00 0.00 N ATOM 187 CA ILE A 383 1.489 16.371 -2.181 1.00 0.00 C ATOM 188 C ILE A 383 0.850 15.397 -3.161 1.00 0.00 C ATOM 189 O ILE A 383 0.395 14.317 -2.786 1.00 0.00 O ATOM 190 CB ILE A 383 0.423 17.356 -1.668 1.00 0.00 C ATOM 191 CG1 ILE A 383 1.072 18.443 -0.807 1.00 0.00 C ATOM 192 CG2 ILE A 383 -0.646 16.617 -0.878 1.00 0.00 C ATOM 193 CD1 ILE A 383 1.847 17.896 0.372 1.00 0.00 C ATOM 0 H ILE A 383 2.490 18.075 -2.877 1.00 0.00 H new ATOM 0 HA ILE A 383 1.890 15.832 -1.323 1.00 0.00 H new ATOM 0 HB ILE A 383 -0.051 17.833 -2.526 1.00 0.00 H new ATOM 0 HG12 ILE A 383 1.743 19.036 -1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 383 0.297 19.117 -0.441 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -1.392 17.328 -0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.126 15.877 -1.519 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -0.187 16.116 -0.026 1.00 0.00 H new ATOM 0 HD11 ILE A 383 2.280 18.721 0.938 1.00 0.00 H new ATOM 0 HD12 ILE A 383 1.176 17.327 1.016 1.00 0.00 H new ATOM 0 HD13 ILE A 383 2.644 17.245 0.013 1.00 0.00 H new ATOM 205 N ILE A 384 0.854 15.789 -4.431 1.00 0.00 N ATOM 206 CA ILE A 384 0.310 14.955 -5.500 1.00 0.00 C ATOM 207 C ILE A 384 1.270 13.822 -5.792 1.00 0.00 C ATOM 208 O ILE A 384 0.875 12.667 -5.947 1.00 0.00 O ATOM 209 CB ILE A 384 0.100 15.741 -6.814 1.00 0.00 C ATOM 210 CG1 ILE A 384 0.050 17.241 -6.551 1.00 0.00 C ATOM 211 CG2 ILE A 384 -1.168 15.281 -7.515 1.00 0.00 C ATOM 212 CD1 ILE A 384 -1.016 17.641 -5.554 1.00 0.00 C ATOM 0 H ILE A 384 1.230 16.683 -4.747 1.00 0.00 H new ATOM 0 HA ILE A 384 -0.656 14.588 -5.154 1.00 0.00 H new ATOM 0 HB ILE A 384 0.949 15.540 -7.467 1.00 0.00 H new ATOM 0 HG12 ILE A 384 1.022 17.571 -6.184 1.00 0.00 H new ATOM 0 HG13 ILE A 384 -0.129 17.762 -7.492 1.00 0.00 H new ATOM 0 HG21 ILE A 384 -1.299 15.846 -8.438 1.00 0.00 H new ATOM 0 HG22 ILE A 384 -1.090 14.219 -7.747 1.00 0.00 H new ATOM 0 HG23 ILE A 384 -2.025 15.448 -6.863 1.00 0.00 H new ATOM 0 HD11 ILE A 384 -0.996 18.722 -5.414 1.00 0.00 H new ATOM 0 HD12 ILE A 384 -1.995 17.342 -5.928 1.00 0.00 H new ATOM 0 HD13 ILE A 384 -0.826 17.148 -4.601 1.00 0.00 H new ATOM 224 N HIS A 385 2.546 14.178 -5.863 1.00 0.00 N ATOM 225 CA HIS A 385 3.597 13.206 -6.136 1.00 0.00 C ATOM 226 C HIS A 385 3.554 12.082 -5.100 1.00 0.00 C ATOM 227 O HIS A 385 3.630 10.902 -5.446 1.00 0.00 O ATOM 228 CB HIS A 385 4.966 13.902 -6.145 1.00 0.00 C ATOM 229 CG HIS A 385 6.105 13.030 -5.711 1.00 0.00 C ATOM 230 ND1 HIS A 385 6.427 12.602 -4.469 1.00 0.00 N flip ATOM 231 CD2 HIS A 385 7.015 12.534 -6.611 1.00 0.00 C flip ATOM 232 CE1 HIS A 385 7.554 11.831 -4.597 1.00 0.00 C flip ATOM 233 NE2 HIS A 385 7.870 11.819 -5.901 1.00 0.00 N flip ATOM 0 H HIS A 385 2.879 15.134 -5.735 1.00 0.00 H new ATOM 0 HA HIS A 385 3.434 12.765 -7.119 1.00 0.00 H new ATOM 0 HB2 HIS A 385 5.167 14.268 -7.152 1.00 0.00 H new ATOM 0 HB3 HIS A 385 4.922 14.773 -5.492 1.00 0.00 H new ATOM 0 HD2 HIS A 385 7.029 12.695 -7.679 1.00 0.00 H new ATOM 0 HE1 HIS A 385 8.085 11.330 -3.801 1.00 0.00 H new ATOM 0 HE2 HIS A 385 8.669 11.321 -6.294 1.00 0.00 H new ATOM 241 N VAL A 386 3.413 12.455 -3.831 1.00 0.00 N ATOM 242 CA VAL A 386 3.339 11.473 -2.757 1.00 0.00 C ATOM 243 C VAL A 386 2.065 10.646 -2.888 1.00 0.00 C ATOM 244 O VAL A 386 2.072 9.434 -2.671 1.00 0.00 O ATOM 245 CB VAL A 386 3.370 12.142 -1.368 1.00 0.00 C ATOM 246 CG1 VAL A 386 3.307 11.097 -0.264 1.00 0.00 C ATOM 247 CG2 VAL A 386 4.614 13.004 -1.219 1.00 0.00 C ATOM 0 H VAL A 386 3.348 13.425 -3.524 1.00 0.00 H new ATOM 0 HA VAL A 386 4.213 10.827 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 386 2.493 12.784 -1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 386 3.330 11.592 0.707 1.00 0.00 H new ATOM 0 HG12 VAL A 386 2.384 10.524 -0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 386 4.161 10.425 -0.350 1.00 0.00 H new ATOM 0 HG21 VAL A 386 4.619 13.468 -0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 386 5.503 12.383 -1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 386 4.613 13.779 -1.985 1.00 0.00 H new ATOM 257 N LEU A 387 0.973 11.311 -3.255 1.00 0.00 N ATOM 258 CA LEU A 387 -0.309 10.638 -3.427 1.00 0.00 C ATOM 259 C LEU A 387 -0.254 9.694 -4.621 1.00 0.00 C ATOM 260 O LEU A 387 -0.884 8.637 -4.624 1.00 0.00 O ATOM 261 CB LEU A 387 -1.431 11.660 -3.613 1.00 0.00 C ATOM 262 CG LEU A 387 -2.817 11.187 -3.166 1.00 0.00 C ATOM 263 CD1 LEU A 387 -3.248 11.907 -1.897 1.00 0.00 C ATOM 264 CD2 LEU A 387 -3.839 11.399 -4.273 1.00 0.00 C ATOM 0 H LEU A 387 0.951 12.314 -3.439 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.516 10.056 -2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -1.175 12.563 -3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -1.480 11.936 -4.666 1.00 0.00 H new ATOM 0 HG LEU A 387 -2.759 10.120 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -4.235 11.556 -1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -2.532 11.701 -1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -3.286 12.980 -2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -4.817 11.057 -3.936 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -3.891 12.459 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -3.541 10.834 -5.156 1.00 0.00 H new ATOM 276 N GLU A 388 0.523 10.068 -5.628 1.00 0.00 N ATOM 277 CA GLU A 388 0.674 9.235 -6.811 1.00 0.00 C ATOM 278 C GLU A 388 1.314 7.910 -6.417 1.00 0.00 C ATOM 279 O GLU A 388 0.995 6.857 -6.970 1.00 0.00 O ATOM 280 CB GLU A 388 1.528 9.946 -7.864 1.00 0.00 C ATOM 281 CG GLU A 388 0.851 10.060 -9.220 1.00 0.00 C ATOM 282 CD GLU A 388 0.196 11.410 -9.434 1.00 0.00 C ATOM 283 OE1 GLU A 388 0.899 12.436 -9.317 1.00 0.00 O ATOM 284 OE2 GLU A 388 -1.019 11.441 -9.719 1.00 0.00 O ATOM 0 H GLU A 388 1.055 10.938 -5.649 1.00 0.00 H new ATOM 0 HA GLU A 388 -0.309 9.047 -7.243 1.00 0.00 H new ATOM 0 HB2 GLU A 388 1.775 10.945 -7.505 1.00 0.00 H new ATOM 0 HB3 GLU A 388 2.469 9.408 -7.981 1.00 0.00 H new ATOM 0 HG2 GLU A 388 1.588 9.889 -10.005 1.00 0.00 H new ATOM 0 HG3 GLU A 388 0.099 9.277 -9.313 1.00 0.00 H new ATOM 291 N LYS A 389 2.217 7.980 -5.444 1.00 0.00 N ATOM 292 CA LYS A 389 2.909 6.798 -4.948 1.00 0.00 C ATOM 293 C LYS A 389 1.964 5.897 -4.156 1.00 0.00 C ATOM 294 O LYS A 389 2.054 4.671 -4.233 1.00 0.00 O ATOM 295 CB LYS A 389 4.092 7.211 -4.069 1.00 0.00 C ATOM 296 CG LYS A 389 5.282 6.270 -4.166 1.00 0.00 C ATOM 297 CD LYS A 389 6.405 6.868 -5.003 1.00 0.00 C ATOM 298 CE LYS A 389 6.752 5.981 -6.189 1.00 0.00 C ATOM 299 NZ LYS A 389 5.630 5.889 -7.162 1.00 0.00 N ATOM 0 H LYS A 389 2.487 8.848 -4.982 1.00 0.00 H new ATOM 0 HA LYS A 389 3.276 6.237 -5.808 1.00 0.00 H new ATOM 0 HB2 LYS A 389 4.410 8.215 -4.351 1.00 0.00 H new ATOM 0 HB3 LYS A 389 3.763 7.260 -3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 389 5.653 6.047 -3.165 1.00 0.00 H new ATOM 0 HG3 LYS A 389 4.964 5.325 -4.606 1.00 0.00 H new ATOM 0 HD2 LYS A 389 6.108 7.854 -5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 389 7.289 7.007 -4.381 1.00 0.00 H new ATOM 0 HE2 LYS A 389 7.636 6.375 -6.691 1.00 0.00 H new ATOM 0 HE3 LYS A 389 7.006 4.983 -5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 5.990 5.545 -8.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 4.912 5.229 -6.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 5.203 6.829 -7.290 1.00 0.00 H new ATOM 313 N VAL A 390 1.066 6.509 -3.385 1.00 0.00 N ATOM 314 CA VAL A 390 0.119 5.752 -2.571 1.00 0.00 C ATOM 315 C VAL A 390 -0.930 5.052 -3.434 1.00 0.00 C ATOM 316 O VAL A 390 -1.335 3.928 -3.141 1.00 0.00 O ATOM 317 CB VAL A 390 -0.573 6.649 -1.511 1.00 0.00 C ATOM 318 CG1 VAL A 390 -1.723 7.458 -2.101 1.00 0.00 C ATOM 319 CG2 VAL A 390 -1.058 5.806 -0.342 1.00 0.00 C ATOM 0 H VAL A 390 0.975 7.522 -3.308 1.00 0.00 H new ATOM 0 HA VAL A 390 0.696 4.990 -2.047 1.00 0.00 H new ATOM 0 HB VAL A 390 0.170 7.362 -1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -2.175 8.070 -1.321 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -1.345 8.103 -2.894 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -2.472 6.780 -2.511 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -1.541 6.448 0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -1.771 5.064 -0.700 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -0.209 5.301 0.119 1.00 0.00 H new ATOM 329 N GLN A 391 -1.365 5.720 -4.497 1.00 0.00 N ATOM 330 CA GLN A 391 -2.365 5.152 -5.394 1.00 0.00 C ATOM 331 C GLN A 391 -1.798 3.946 -6.136 1.00 0.00 C ATOM 332 O GLN A 391 -2.477 2.933 -6.306 1.00 0.00 O ATOM 333 CB GLN A 391 -2.850 6.204 -6.393 1.00 0.00 C ATOM 334 CG GLN A 391 -1.733 6.829 -7.210 1.00 0.00 C ATOM 335 CD GLN A 391 -2.250 7.737 -8.305 1.00 0.00 C ATOM 336 OE1 GLN A 391 -2.853 8.776 -8.036 1.00 0.00 O ATOM 337 NE2 GLN A 391 -2.015 7.346 -9.551 1.00 0.00 N ATOM 0 H GLN A 391 -1.042 6.652 -4.758 1.00 0.00 H new ATOM 0 HA GLN A 391 -3.213 4.824 -4.793 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -3.570 5.745 -7.070 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -3.377 6.990 -5.852 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -1.080 7.399 -6.549 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -1.127 6.039 -7.654 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -1.511 6.477 -9.726 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -2.338 7.915 -10.334 1.00 0.00 H new ATOM 346 N TYR A 392 -0.546 4.062 -6.567 1.00 0.00 N ATOM 347 CA TYR A 392 0.116 2.978 -7.282 1.00 0.00 C ATOM 348 C TYR A 392 0.398 1.813 -6.341 1.00 0.00 C ATOM 349 O TYR A 392 0.226 0.650 -6.707 1.00 0.00 O ATOM 350 CB TYR A 392 1.421 3.476 -7.911 1.00 0.00 C ATOM 351 CG TYR A 392 1.504 3.242 -9.403 1.00 0.00 C ATOM 352 CD1 TYR A 392 0.531 3.742 -10.260 1.00 0.00 C ATOM 353 CD2 TYR A 392 2.557 2.523 -9.955 1.00 0.00 C ATOM 354 CE1 TYR A 392 0.604 3.532 -11.623 1.00 0.00 C ATOM 355 CE2 TYR A 392 2.637 2.308 -11.318 1.00 0.00 C ATOM 356 CZ TYR A 392 1.659 2.814 -12.147 1.00 0.00 C ATOM 357 OH TYR A 392 1.735 2.602 -13.505 1.00 0.00 O ATOM 0 H TYR A 392 0.029 4.894 -6.434 1.00 0.00 H new ATOM 0 HA TYR A 392 -0.547 2.632 -8.075 1.00 0.00 H new ATOM 0 HB2 TYR A 392 1.526 4.543 -7.713 1.00 0.00 H new ATOM 0 HB3 TYR A 392 2.261 2.978 -7.427 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -0.296 4.304 -9.853 1.00 0.00 H new ATOM 0 HD2 TYR A 392 3.325 2.126 -9.309 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -0.161 3.928 -12.275 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.462 1.746 -11.731 1.00 0.00 H new ATOM 0 HH TYR A 392 2.539 2.080 -13.710 1.00 0.00 H new ATOM 367 N LEU A 393 0.824 2.135 -5.124 1.00 0.00 N ATOM 368 CA LEU A 393 1.122 1.116 -4.125 1.00 0.00 C ATOM 369 C LEU A 393 -0.131 0.314 -3.793 1.00 0.00 C ATOM 370 O LEU A 393 -0.072 -0.901 -3.603 1.00 0.00 O ATOM 371 CB LEU A 393 1.687 1.763 -2.857 1.00 0.00 C ATOM 372 CG LEU A 393 3.181 1.540 -2.629 1.00 0.00 C ATOM 373 CD1 LEU A 393 4.000 2.550 -3.417 1.00 0.00 C ATOM 374 CD2 LEU A 393 3.511 1.625 -1.146 1.00 0.00 C ATOM 0 H LEU A 393 0.970 3.093 -4.806 1.00 0.00 H new ATOM 0 HA LEU A 393 1.871 0.438 -4.535 1.00 0.00 H new ATOM 0 HB2 LEU A 393 1.497 2.836 -2.899 1.00 0.00 H new ATOM 0 HB3 LEU A 393 1.142 1.376 -1.996 1.00 0.00 H new ATOM 0 HG LEU A 393 3.437 0.542 -2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 393 5.061 2.374 -3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 393 3.786 2.442 -4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 393 3.741 3.559 -3.095 1.00 0.00 H new ATOM 0 HD21 LEU A 393 4.579 1.464 -1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 393 3.238 2.610 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 393 2.952 0.862 -0.605 1.00 0.00 H new ATOM 386 N GLU A 394 -1.267 1.003 -3.729 1.00 0.00 N ATOM 387 CA GLU A 394 -2.538 0.358 -3.426 1.00 0.00 C ATOM 388 C GLU A 394 -2.859 -0.713 -4.463 1.00 0.00 C ATOM 389 O GLU A 394 -3.227 -1.836 -4.117 1.00 0.00 O ATOM 390 CB GLU A 394 -3.663 1.393 -3.379 1.00 0.00 C ATOM 391 CG GLU A 394 -4.968 0.851 -2.822 1.00 0.00 C ATOM 392 CD GLU A 394 -5.955 0.475 -3.910 1.00 0.00 C ATOM 393 OE1 GLU A 394 -6.164 1.292 -4.830 1.00 0.00 O ATOM 394 OE2 GLU A 394 -6.519 -0.638 -3.841 1.00 0.00 O ATOM 0 H GLU A 394 -1.332 2.009 -3.883 1.00 0.00 H new ATOM 0 HA GLU A 394 -2.454 -0.117 -2.449 1.00 0.00 H new ATOM 0 HB2 GLU A 394 -3.342 2.238 -2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 394 -3.838 1.773 -4.386 1.00 0.00 H new ATOM 0 HG2 GLU A 394 -4.760 -0.024 -2.207 1.00 0.00 H new ATOM 0 HG3 GLU A 394 -5.419 1.599 -2.170 1.00 0.00 H new ATOM 401 N GLN A 395 -2.712 -0.360 -5.736 1.00 0.00 N ATOM 402 CA GLN A 395 -2.982 -1.295 -6.822 1.00 0.00 C ATOM 403 C GLN A 395 -2.048 -2.498 -6.741 1.00 0.00 C ATOM 404 O GLN A 395 -2.441 -3.625 -7.041 1.00 0.00 O ATOM 405 CB GLN A 395 -2.819 -0.597 -8.175 1.00 0.00 C ATOM 406 CG GLN A 395 -3.366 -1.400 -9.343 1.00 0.00 C ATOM 407 CD GLN A 395 -2.301 -2.235 -10.026 1.00 0.00 C ATOM 408 OE1 GLN A 395 -2.458 -3.444 -10.198 1.00 0.00 O ATOM 409 NE2 GLN A 395 -1.207 -1.593 -10.421 1.00 0.00 N ATOM 0 H GLN A 395 -2.408 0.565 -6.040 1.00 0.00 H new ATOM 0 HA GLN A 395 -4.010 -1.645 -6.724 1.00 0.00 H new ATOM 0 HB2 GLN A 395 -3.325 0.368 -8.140 1.00 0.00 H new ATOM 0 HB3 GLN A 395 -1.761 -0.397 -8.346 1.00 0.00 H new ATOM 0 HG2 GLN A 395 -4.163 -2.054 -8.988 1.00 0.00 H new ATOM 0 HG3 GLN A 395 -3.811 -0.720 -10.070 1.00 0.00 H new ATOM 0 HE21 GLN A 395 -1.118 -0.590 -10.259 1.00 0.00 H new ATOM 0 HE22 GLN A 395 -0.456 -2.103 -10.887 1.00 0.00 H new ATOM 418 N GLU A 396 -0.808 -2.246 -6.332 1.00 0.00 N ATOM 419 CA GLU A 396 0.188 -3.304 -6.209 1.00 0.00 C ATOM 420 C GLU A 396 -0.150 -4.245 -5.057 1.00 0.00 C ATOM 421 O GLU A 396 0.057 -5.455 -5.150 1.00 0.00 O ATOM 422 CB GLU A 396 1.578 -2.700 -6.000 1.00 0.00 C ATOM 423 CG GLU A 396 2.671 -3.397 -6.794 1.00 0.00 C ATOM 424 CD GLU A 396 3.708 -2.432 -7.334 1.00 0.00 C ATOM 425 OE1 GLU A 396 4.215 -1.605 -6.546 1.00 0.00 O ATOM 426 OE2 GLU A 396 4.014 -2.502 -8.542 1.00 0.00 O ATOM 0 H GLU A 396 -0.469 -1.317 -6.080 1.00 0.00 H new ATOM 0 HA GLU A 396 0.183 -3.881 -7.134 1.00 0.00 H new ATOM 0 HB2 GLU A 396 1.553 -1.647 -6.280 1.00 0.00 H new ATOM 0 HB3 GLU A 396 1.828 -2.742 -4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 396 3.162 -4.134 -6.159 1.00 0.00 H new ATOM 0 HG3 GLU A 396 2.221 -3.942 -7.624 1.00 0.00 H new ATOM 433 N VAL A 397 -0.668 -3.683 -3.969 1.00 0.00 N ATOM 434 CA VAL A 397 -1.031 -4.475 -2.798 1.00 0.00 C ATOM 435 C VAL A 397 -2.094 -5.514 -3.142 1.00 0.00 C ATOM 436 O VAL A 397 -1.987 -6.675 -2.751 1.00 0.00 O ATOM 437 CB VAL A 397 -1.548 -3.585 -1.651 1.00 0.00 C ATOM 438 CG1 VAL A 397 -1.764 -4.408 -0.390 1.00 0.00 C ATOM 439 CG2 VAL A 397 -0.586 -2.435 -1.388 1.00 0.00 C ATOM 0 H VAL A 397 -0.846 -2.683 -3.874 1.00 0.00 H new ATOM 0 HA VAL A 397 -0.124 -4.983 -2.470 1.00 0.00 H new ATOM 0 HB VAL A 397 -2.507 -3.163 -1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 397 -2.129 -3.762 0.408 1.00 0.00 H new ATOM 0 HG12 VAL A 397 -2.497 -5.190 -0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 397 -0.821 -4.862 -0.086 1.00 0.00 H new ATOM 0 HG21 VAL A 397 -0.969 -1.819 -0.575 1.00 0.00 H new ATOM 0 HG22 VAL A 397 0.390 -2.833 -1.112 1.00 0.00 H new ATOM 0 HG23 VAL A 397 -0.489 -1.828 -2.288 1.00 0.00 H new ATOM 449 N GLU A 398 -3.119 -5.089 -3.874 1.00 0.00 N ATOM 450 CA GLU A 398 -4.202 -5.986 -4.268 1.00 0.00 C ATOM 451 C GLU A 398 -3.658 -7.205 -5.007 1.00 0.00 C ATOM 452 O GLU A 398 -4.216 -8.299 -4.919 1.00 0.00 O ATOM 453 CB GLU A 398 -5.213 -5.243 -5.148 1.00 0.00 C ATOM 454 CG GLU A 398 -6.618 -5.214 -4.570 1.00 0.00 C ATOM 455 CD GLU A 398 -7.675 -4.940 -5.622 1.00 0.00 C ATOM 456 OE1 GLU A 398 -7.603 -3.876 -6.273 1.00 0.00 O ATOM 457 OE2 GLU A 398 -8.575 -5.788 -5.794 1.00 0.00 O ATOM 0 H GLU A 398 -3.223 -4.130 -4.206 1.00 0.00 H new ATOM 0 HA GLU A 398 -4.704 -6.330 -3.364 1.00 0.00 H new ATOM 0 HB2 GLU A 398 -4.869 -4.219 -5.297 1.00 0.00 H new ATOM 0 HB3 GLU A 398 -5.243 -5.715 -6.130 1.00 0.00 H new ATOM 0 HG2 GLU A 398 -6.829 -6.169 -4.088 1.00 0.00 H new ATOM 0 HG3 GLU A 398 -6.673 -4.448 -3.797 1.00 0.00 H new ATOM 464 N GLU A 399 -2.564 -7.007 -5.732 1.00 0.00 N ATOM 465 CA GLU A 399 -1.934 -8.086 -6.485 1.00 0.00 C ATOM 466 C GLU A 399 -0.942 -8.840 -5.609 1.00 0.00 C ATOM 467 O GLU A 399 -1.018 -10.059 -5.465 1.00 0.00 O ATOM 468 CB GLU A 399 -1.210 -7.520 -7.704 1.00 0.00 C ATOM 469 CG GLU A 399 -0.989 -8.541 -8.807 1.00 0.00 C ATOM 470 CD GLU A 399 -0.664 -7.897 -10.140 1.00 0.00 C ATOM 471 OE1 GLU A 399 0.164 -6.963 -10.162 1.00 0.00 O ATOM 472 OE2 GLU A 399 -1.239 -8.327 -11.163 1.00 0.00 O ATOM 0 H GLU A 399 -2.093 -6.106 -5.815 1.00 0.00 H new ATOM 0 HA GLU A 399 -2.712 -8.776 -6.813 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.786 -6.685 -8.103 1.00 0.00 H new ATOM 0 HB3 GLU A 399 -0.245 -7.121 -7.391 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -0.176 -9.208 -8.522 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -1.883 -9.156 -8.913 1.00 0.00 H new ATOM 479 N PHE A 400 -0.015 -8.091 -5.026 1.00 0.00 N ATOM 480 CA PHE A 400 1.008 -8.650 -4.154 1.00 0.00 C ATOM 481 C PHE A 400 0.388 -9.588 -3.128 1.00 0.00 C ATOM 482 O PHE A 400 -0.386 -9.177 -2.263 1.00 0.00 O ATOM 483 CB PHE A 400 1.763 -7.498 -3.500 1.00 0.00 C ATOM 484 CG PHE A 400 2.428 -7.784 -2.190 1.00 0.00 C ATOM 485 CD1 PHE A 400 3.712 -8.293 -2.151 1.00 0.00 C ATOM 486 CD2 PHE A 400 1.787 -7.488 -1.003 1.00 0.00 C ATOM 487 CE1 PHE A 400 4.350 -8.507 -0.945 1.00 0.00 C ATOM 488 CE2 PHE A 400 2.413 -7.706 0.211 1.00 0.00 C ATOM 489 CZ PHE A 400 3.699 -8.214 0.238 1.00 0.00 C ATOM 0 H PHE A 400 0.048 -7.080 -5.145 1.00 0.00 H new ATOM 0 HA PHE A 400 1.712 -9.249 -4.731 1.00 0.00 H new ATOM 0 HB2 PHE A 400 2.524 -7.151 -4.199 1.00 0.00 H new ATOM 0 HB3 PHE A 400 1.065 -6.674 -3.354 1.00 0.00 H new ATOM 0 HD1 PHE A 400 4.222 -8.526 -3.074 1.00 0.00 H new ATOM 0 HD2 PHE A 400 0.786 -7.082 -1.023 1.00 0.00 H new ATOM 0 HE1 PHE A 400 5.355 -8.902 -0.927 1.00 0.00 H new ATOM 0 HE2 PHE A 400 1.900 -7.480 1.134 1.00 0.00 H new ATOM 0 HZ PHE A 400 4.194 -8.382 1.183 1.00 0.00 H new ATOM 499 N VAL A 401 0.728 -10.857 -3.266 1.00 0.00 N ATOM 500 CA VAL A 401 0.214 -11.910 -2.394 1.00 0.00 C ATOM 501 C VAL A 401 0.314 -11.528 -0.923 1.00 0.00 C ATOM 502 O VAL A 401 -0.524 -11.926 -0.117 1.00 0.00 O ATOM 503 CB VAL A 401 0.963 -13.237 -2.620 1.00 0.00 C ATOM 504 CG1 VAL A 401 0.711 -13.761 -4.025 1.00 0.00 C ATOM 505 CG2 VAL A 401 2.453 -13.060 -2.367 1.00 0.00 C ATOM 0 H VAL A 401 1.369 -11.192 -3.985 1.00 0.00 H new ATOM 0 HA VAL A 401 -0.837 -12.038 -2.652 1.00 0.00 H new ATOM 0 HB VAL A 401 0.583 -13.972 -1.911 1.00 0.00 H new ATOM 0 HG11 VAL A 401 1.248 -14.699 -4.165 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -0.357 -13.930 -4.164 1.00 0.00 H new ATOM 0 HG13 VAL A 401 1.060 -13.030 -4.754 1.00 0.00 H new ATOM 0 HG21 VAL A 401 2.965 -14.008 -2.532 1.00 0.00 H new ATOM 0 HG22 VAL A 401 2.851 -12.309 -3.049 1.00 0.00 H new ATOM 0 HG23 VAL A 401 2.611 -12.736 -1.338 1.00 0.00 H new ATOM 515 N GLY A 402 1.338 -10.747 -0.589 1.00 0.00 N ATOM 516 CA GLY A 402 1.541 -10.303 0.785 1.00 0.00 C ATOM 517 C GLY A 402 1.203 -11.335 1.839 1.00 0.00 C ATOM 518 O GLY A 402 0.035 -11.596 2.113 1.00 0.00 O ATOM 0 H GLY A 402 2.038 -10.410 -1.250 1.00 0.00 H new ATOM 0 HA2 GLY A 402 2.583 -10.007 0.907 1.00 0.00 H new ATOM 0 HA3 GLY A 402 0.935 -9.414 0.959 1.00 0.00 H new ATOM 522 N LYS A 403 2.229 -11.901 2.461 1.00 0.00 N ATOM 523 CA LYS A 403 2.018 -12.885 3.515 1.00 0.00 C ATOM 524 C LYS A 403 2.894 -12.583 4.723 1.00 0.00 C ATOM 525 O LYS A 403 4.040 -12.157 4.585 1.00 0.00 O ATOM 526 CB LYS A 403 2.318 -14.293 2.997 1.00 0.00 C ATOM 527 CG LYS A 403 1.516 -14.670 1.762 1.00 0.00 C ATOM 528 CD LYS A 403 2.336 -14.500 0.493 1.00 0.00 C ATOM 529 CE LYS A 403 3.045 -15.789 0.109 1.00 0.00 C ATOM 530 NZ LYS A 403 2.095 -16.812 -0.409 1.00 0.00 N ATOM 0 H LYS A 403 3.208 -11.698 2.257 1.00 0.00 H new ATOM 0 HA LYS A 403 0.973 -12.832 3.821 1.00 0.00 H new ATOM 0 HB2 LYS A 403 3.381 -14.368 2.767 1.00 0.00 H new ATOM 0 HB3 LYS A 403 2.112 -15.014 3.788 1.00 0.00 H new ATOM 0 HG2 LYS A 403 1.182 -15.704 1.845 1.00 0.00 H new ATOM 0 HG3 LYS A 403 0.621 -14.050 1.704 1.00 0.00 H new ATOM 0 HD2 LYS A 403 1.685 -14.185 -0.322 1.00 0.00 H new ATOM 0 HD3 LYS A 403 3.071 -13.708 0.637 1.00 0.00 H new ATOM 0 HE2 LYS A 403 3.799 -15.577 -0.649 1.00 0.00 H new ATOM 0 HE3 LYS A 403 3.570 -16.187 0.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 2.621 -17.539 -0.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 1.593 -17.255 0.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 1.407 -16.357 -1.042 1.00 0.00 H new ATOM 544 N LYS A 404 2.345 -12.822 5.904 1.00 0.00 N ATOM 545 CA LYS A 404 3.067 -12.585 7.151 1.00 0.00 C ATOM 546 C LYS A 404 4.336 -13.426 7.222 1.00 0.00 C ATOM 547 O LYS A 404 5.268 -13.094 7.955 1.00 0.00 O ATOM 548 CB LYS A 404 2.174 -12.884 8.357 1.00 0.00 C ATOM 549 CG LYS A 404 1.332 -14.144 8.213 1.00 0.00 C ATOM 550 CD LYS A 404 1.970 -15.326 8.929 1.00 0.00 C ATOM 551 CE LYS A 404 1.672 -16.636 8.217 1.00 0.00 C ATOM 552 NZ LYS A 404 2.111 -17.815 9.013 1.00 0.00 N ATOM 0 H LYS A 404 1.398 -13.181 6.028 1.00 0.00 H new ATOM 0 HA LYS A 404 3.351 -11.533 7.173 1.00 0.00 H new ATOM 0 HB2 LYS A 404 2.800 -12.978 9.244 1.00 0.00 H new ATOM 0 HB3 LYS A 404 1.511 -12.035 8.524 1.00 0.00 H new ATOM 0 HG2 LYS A 404 0.336 -13.966 8.619 1.00 0.00 H new ATOM 0 HG3 LYS A 404 1.208 -14.381 7.156 1.00 0.00 H new ATOM 0 HD2 LYS A 404 3.049 -15.179 8.986 1.00 0.00 H new ATOM 0 HD3 LYS A 404 1.600 -15.375 9.953 1.00 0.00 H new ATOM 0 HE2 LYS A 404 0.602 -16.708 8.023 1.00 0.00 H new ATOM 0 HE3 LYS A 404 2.173 -16.645 7.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 2.405 -18.578 8.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 2.912 -17.546 9.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 1.324 -18.146 9.606 1.00 0.00 H new ATOM 566 N THR A 405 4.371 -14.511 6.458 1.00 0.00 N ATOM 567 CA THR A 405 5.536 -15.388 6.439 1.00 0.00 C ATOM 568 C THR A 405 6.575 -14.891 5.437 1.00 0.00 C ATOM 569 O THR A 405 7.625 -15.508 5.263 1.00 0.00 O ATOM 570 CB THR A 405 5.119 -16.821 6.100 1.00 0.00 C ATOM 571 OG1 THR A 405 3.849 -16.839 5.472 1.00 0.00 O ATOM 572 CG2 THR A 405 5.043 -17.725 7.311 1.00 0.00 C ATOM 0 H THR A 405 3.610 -14.804 5.846 1.00 0.00 H new ATOM 0 HA THR A 405 5.985 -15.377 7.432 1.00 0.00 H new ATOM 0 HB THR A 405 5.895 -17.197 5.434 1.00 0.00 H new ATOM 0 HG1 THR A 405 3.890 -16.328 4.637 1.00 0.00 H new ATOM 0 HG21 THR A 405 4.742 -18.725 7.000 1.00 0.00 H new ATOM 0 HG22 THR A 405 6.020 -17.773 7.791 1.00 0.00 H new ATOM 0 HG23 THR A 405 4.312 -17.329 8.015 1.00 0.00 H new ATOM 580 N ASP A 406 6.277 -13.771 4.784 1.00 0.00 N ATOM 581 CA ASP A 406 7.189 -13.193 3.808 1.00 0.00 C ATOM 582 C ASP A 406 7.669 -11.822 4.270 1.00 0.00 C ATOM 583 O ASP A 406 6.882 -11.003 4.743 1.00 0.00 O ATOM 584 CB ASP A 406 6.505 -13.076 2.445 1.00 0.00 C ATOM 585 CG ASP A 406 6.531 -14.381 1.672 1.00 0.00 C ATOM 586 OD1 ASP A 406 6.277 -15.439 2.286 1.00 0.00 O ATOM 587 OD2 ASP A 406 6.805 -14.344 0.454 1.00 0.00 O ATOM 0 H ASP A 406 5.411 -13.248 4.915 1.00 0.00 H new ATOM 0 HA ASP A 406 8.052 -13.852 3.714 1.00 0.00 H new ATOM 0 HB2 ASP A 406 5.471 -12.761 2.586 1.00 0.00 H new ATOM 0 HB3 ASP A 406 6.998 -12.300 1.859 1.00 0.00 H new ATOM 592 N LYS A 407 8.966 -11.580 4.130 1.00 0.00 N ATOM 593 CA LYS A 407 9.558 -10.311 4.530 1.00 0.00 C ATOM 594 C LYS A 407 8.949 -9.164 3.742 1.00 0.00 C ATOM 595 O LYS A 407 8.859 -8.037 4.231 1.00 0.00 O ATOM 596 CB LYS A 407 11.074 -10.343 4.326 1.00 0.00 C ATOM 597 CG LYS A 407 11.767 -11.466 5.082 1.00 0.00 C ATOM 598 CD LYS A 407 13.217 -11.122 5.387 1.00 0.00 C ATOM 599 CE LYS A 407 14.175 -11.913 4.510 1.00 0.00 C ATOM 600 NZ LYS A 407 15.436 -11.165 4.250 1.00 0.00 N ATOM 0 H LYS A 407 9.630 -12.249 3.741 1.00 0.00 H new ATOM 0 HA LYS A 407 9.349 -10.154 5.588 1.00 0.00 H new ATOM 0 HB2 LYS A 407 11.287 -10.447 3.262 1.00 0.00 H new ATOM 0 HB3 LYS A 407 11.495 -9.389 4.643 1.00 0.00 H new ATOM 0 HG2 LYS A 407 11.235 -11.661 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 407 11.726 -12.382 4.493 1.00 0.00 H new ATOM 0 HD2 LYS A 407 13.379 -10.055 5.234 1.00 0.00 H new ATOM 0 HD3 LYS A 407 13.428 -11.329 6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 407 14.409 -12.862 4.992 1.00 0.00 H new ATOM 0 HE3 LYS A 407 13.690 -12.148 3.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 16.062 -11.738 3.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 15.216 -10.271 3.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 15.912 -10.963 5.152 1.00 0.00 H new ATOM 614 N ALA A 408 8.532 -9.460 2.524 1.00 0.00 N ATOM 615 CA ALA A 408 7.930 -8.460 1.665 1.00 0.00 C ATOM 616 C ALA A 408 6.637 -7.925 2.270 1.00 0.00 C ATOM 617 O ALA A 408 6.253 -6.789 2.007 1.00 0.00 O ATOM 618 CB ALA A 408 7.669 -9.041 0.284 1.00 0.00 C ATOM 0 H ALA A 408 8.600 -10.389 2.108 1.00 0.00 H new ATOM 0 HA ALA A 408 8.628 -7.628 1.571 1.00 0.00 H new ATOM 0 HB1 ALA A 408 7.217 -8.280 -0.351 1.00 0.00 H new ATOM 0 HB2 ALA A 408 8.610 -9.369 -0.157 1.00 0.00 H new ATOM 0 HB3 ALA A 408 6.992 -9.891 0.369 1.00 0.00 H new ATOM 624 N TYR A 409 5.949 -8.753 3.059 1.00 0.00 N ATOM 625 CA TYR A 409 4.685 -8.335 3.658 1.00 0.00 C ATOM 626 C TYR A 409 4.873 -7.227 4.690 1.00 0.00 C ATOM 627 O TYR A 409 4.147 -6.233 4.654 1.00 0.00 O ATOM 628 CB TYR A 409 3.988 -9.534 4.302 1.00 0.00 C ATOM 629 CG TYR A 409 2.875 -9.162 5.258 1.00 0.00 C ATOM 630 CD1 TYR A 409 1.606 -8.848 4.789 1.00 0.00 C ATOM 631 CD2 TYR A 409 3.098 -9.123 6.628 1.00 0.00 C ATOM 632 CE1 TYR A 409 0.590 -8.506 5.661 1.00 0.00 C ATOM 633 CE2 TYR A 409 2.087 -8.783 7.506 1.00 0.00 C ATOM 634 CZ TYR A 409 0.835 -8.475 7.017 1.00 0.00 C ATOM 635 OH TYR A 409 -0.175 -8.135 7.888 1.00 0.00 O ATOM 0 H TYR A 409 6.242 -9.701 3.294 1.00 0.00 H new ATOM 0 HA TYR A 409 4.064 -7.934 2.857 1.00 0.00 H new ATOM 0 HB2 TYR A 409 3.580 -10.169 3.516 1.00 0.00 H new ATOM 0 HB3 TYR A 409 4.729 -10.127 4.838 1.00 0.00 H new ATOM 0 HD1 TYR A 409 1.410 -8.871 3.727 1.00 0.00 H new ATOM 0 HD2 TYR A 409 4.078 -9.362 7.014 1.00 0.00 H new ATOM 0 HE1 TYR A 409 -0.392 -8.264 5.282 1.00 0.00 H new ATOM 0 HE2 TYR A 409 2.276 -8.759 8.569 1.00 0.00 H new ATOM 0 HH TYR A 409 -0.120 -8.697 8.689 1.00 0.00 H new ATOM 645 N TRP A 410 5.851 -7.355 5.586 1.00 0.00 N ATOM 646 CA TRP A 410 6.066 -6.284 6.548 1.00 0.00 C ATOM 647 C TRP A 410 6.697 -5.102 5.836 1.00 0.00 C ATOM 648 O TRP A 410 6.464 -3.949 6.192 1.00 0.00 O ATOM 649 CB TRP A 410 6.884 -6.700 7.779 1.00 0.00 C ATOM 650 CG TRP A 410 7.905 -7.768 7.584 1.00 0.00 C ATOM 651 CD1 TRP A 410 7.710 -9.116 7.666 1.00 0.00 C ATOM 652 CD2 TRP A 410 9.300 -7.573 7.349 1.00 0.00 C ATOM 653 NE1 TRP A 410 8.901 -9.773 7.492 1.00 0.00 N ATOM 654 CE2 TRP A 410 9.894 -8.845 7.288 1.00 0.00 C ATOM 655 CE3 TRP A 410 10.102 -6.442 7.175 1.00 0.00 C ATOM 656 CZ2 TRP A 410 11.258 -9.018 7.065 1.00 0.00 C ATOM 657 CZ3 TRP A 410 11.456 -6.615 6.952 1.00 0.00 C ATOM 658 CH2 TRP A 410 12.021 -7.894 6.899 1.00 0.00 C ATOM 0 H TRP A 410 6.480 -8.154 5.664 1.00 0.00 H new ATOM 0 HA TRP A 410 5.091 -6.007 6.948 1.00 0.00 H new ATOM 0 HB2 TRP A 410 7.389 -5.815 8.165 1.00 0.00 H new ATOM 0 HB3 TRP A 410 6.190 -7.032 8.551 1.00 0.00 H new ATOM 0 HD1 TRP A 410 6.758 -9.595 7.842 1.00 0.00 H new ATOM 0 HE1 TRP A 410 9.029 -10.785 7.511 1.00 0.00 H new ATOM 0 HE3 TRP A 410 9.673 -5.452 7.214 1.00 0.00 H new ATOM 0 HZ2 TRP A 410 11.698 -10.004 7.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 410 12.087 -5.749 6.817 1.00 0.00 H new ATOM 0 HH2 TRP A 410 13.082 -7.996 6.723 1.00 0.00 H new ATOM 669 N LEU A 411 7.471 -5.411 4.798 1.00 0.00 N ATOM 670 CA LEU A 411 8.122 -4.410 3.982 1.00 0.00 C ATOM 671 C LEU A 411 7.081 -3.657 3.163 1.00 0.00 C ATOM 672 O LEU A 411 7.181 -2.442 2.989 1.00 0.00 O ATOM 673 CB LEU A 411 9.144 -5.072 3.056 1.00 0.00 C ATOM 674 CG LEU A 411 9.760 -4.150 2.006 1.00 0.00 C ATOM 675 CD1 LEU A 411 10.714 -3.161 2.658 1.00 0.00 C ATOM 676 CD2 LEU A 411 10.477 -4.963 0.938 1.00 0.00 C ATOM 0 H LEU A 411 7.660 -6.369 4.505 1.00 0.00 H new ATOM 0 HA LEU A 411 8.643 -3.704 4.629 1.00 0.00 H new ATOM 0 HB2 LEU A 411 9.946 -5.490 3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 411 8.662 -5.907 2.546 1.00 0.00 H new ATOM 0 HG LEU A 411 8.958 -3.587 1.528 1.00 0.00 H new ATOM 0 HD11 LEU A 411 11.143 -2.512 1.895 1.00 0.00 H new ATOM 0 HD12 LEU A 411 10.171 -2.556 3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 411 11.512 -3.705 3.163 1.00 0.00 H new ATOM 0 HD21 LEU A 411 10.910 -4.290 0.198 1.00 0.00 H new ATOM 0 HD22 LEU A 411 11.269 -5.552 1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 411 9.766 -5.630 0.450 1.00 0.00 H new ATOM 688 N LEU A 412 6.065 -4.377 2.670 1.00 0.00 N ATOM 689 CA LEU A 412 5.015 -3.739 1.889 1.00 0.00 C ATOM 690 C LEU A 412 4.295 -2.722 2.760 1.00 0.00 C ATOM 691 O LEU A 412 4.099 -1.572 2.368 1.00 0.00 O ATOM 692 CB LEU A 412 4.017 -4.763 1.345 1.00 0.00 C ATOM 693 CG LEU A 412 3.444 -4.415 -0.033 1.00 0.00 C ATOM 694 CD1 LEU A 412 4.146 -5.212 -1.122 1.00 0.00 C ATOM 695 CD2 LEU A 412 1.942 -4.658 -0.071 1.00 0.00 C ATOM 0 H LEU A 412 5.954 -5.383 2.798 1.00 0.00 H new ATOM 0 HA LEU A 412 5.474 -3.242 1.034 1.00 0.00 H new ATOM 0 HB2 LEU A 412 4.507 -5.735 1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 412 3.194 -4.863 2.053 1.00 0.00 H new ATOM 0 HG LEU A 412 3.620 -3.355 -0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 412 3.725 -4.951 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 412 5.211 -4.980 -1.114 1.00 0.00 H new ATOM 0 HD13 LEU A 412 4.006 -6.278 -0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 412 1.557 -4.404 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 412 1.738 -5.708 0.139 1.00 0.00 H new ATOM 0 HD23 LEU A 412 1.454 -4.036 0.679 1.00 0.00 H new ATOM 707 N GLU A 413 3.945 -3.150 3.969 1.00 0.00 N ATOM 708 CA GLU A 413 3.291 -2.275 4.930 1.00 0.00 C ATOM 709 C GLU A 413 4.290 -1.238 5.433 1.00 0.00 C ATOM 710 O GLU A 413 3.930 -0.101 5.735 1.00 0.00 O ATOM 711 CB GLU A 413 2.733 -3.086 6.102 1.00 0.00 C ATOM 712 CG GLU A 413 1.325 -2.679 6.506 1.00 0.00 C ATOM 713 CD GLU A 413 0.660 -3.699 7.409 1.00 0.00 C ATOM 714 OE1 GLU A 413 1.204 -3.970 8.500 1.00 0.00 O ATOM 715 OE2 GLU A 413 -0.405 -4.228 7.024 1.00 0.00 O ATOM 0 H GLU A 413 4.105 -4.100 4.305 1.00 0.00 H new ATOM 0 HA GLU A 413 2.459 -1.768 4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 413 2.735 -4.143 5.835 1.00 0.00 H new ATOM 0 HB3 GLU A 413 3.396 -2.973 6.960 1.00 0.00 H new ATOM 0 HG2 GLU A 413 1.361 -1.716 7.016 1.00 0.00 H new ATOM 0 HG3 GLU A 413 0.719 -2.542 5.610 1.00 0.00 H new ATOM 722 N GLU A 414 5.554 -1.655 5.514 1.00 0.00 N ATOM 723 CA GLU A 414 6.628 -0.788 5.974 1.00 0.00 C ATOM 724 C GLU A 414 6.825 0.386 5.018 1.00 0.00 C ATOM 725 O GLU A 414 6.987 1.528 5.447 1.00 0.00 O ATOM 726 CB GLU A 414 7.927 -1.591 6.102 1.00 0.00 C ATOM 727 CG GLU A 414 8.362 -1.813 7.541 1.00 0.00 C ATOM 728 CD GLU A 414 9.278 -3.011 7.696 1.00 0.00 C ATOM 729 OE1 GLU A 414 10.163 -3.197 6.835 1.00 0.00 O ATOM 730 OE2 GLU A 414 9.111 -3.763 8.679 1.00 0.00 O ATOM 0 H GLU A 414 5.856 -2.597 5.264 1.00 0.00 H new ATOM 0 HA GLU A 414 6.357 -0.389 6.951 1.00 0.00 H new ATOM 0 HB2 GLU A 414 7.796 -2.558 5.617 1.00 0.00 H new ATOM 0 HB3 GLU A 414 8.721 -1.070 5.567 1.00 0.00 H new ATOM 0 HG2 GLU A 414 8.872 -0.921 7.904 1.00 0.00 H new ATOM 0 HG3 GLU A 414 7.480 -1.952 8.166 1.00 0.00 H new ATOM 737 N MET A 415 6.803 0.095 3.722 1.00 0.00 N ATOM 738 CA MET A 415 6.973 1.123 2.707 1.00 0.00 C ATOM 739 C MET A 415 5.757 2.046 2.666 1.00 0.00 C ATOM 740 O MET A 415 5.883 3.247 2.432 1.00 0.00 O ATOM 741 CB MET A 415 7.193 0.474 1.337 1.00 0.00 C ATOM 742 CG MET A 415 7.225 1.465 0.187 1.00 0.00 C ATOM 743 SD MET A 415 7.086 0.665 -1.423 1.00 0.00 S ATOM 744 CE MET A 415 8.723 -0.040 -1.594 1.00 0.00 C ATOM 0 H MET A 415 6.669 -0.846 3.351 1.00 0.00 H new ATOM 0 HA MET A 415 7.848 1.721 2.961 1.00 0.00 H new ATOM 0 HB2 MET A 415 8.132 -0.079 1.354 1.00 0.00 H new ATOM 0 HB3 MET A 415 6.399 -0.251 1.157 1.00 0.00 H new ATOM 0 HG2 MET A 415 6.410 2.179 0.305 1.00 0.00 H new ATOM 0 HG3 MET A 415 8.155 2.033 0.227 1.00 0.00 H new ATOM 0 HE1 MET A 415 8.794 -0.569 -2.544 1.00 0.00 H new ATOM 0 HE2 MET A 415 9.467 0.756 -1.566 1.00 0.00 H new ATOM 0 HE3 MET A 415 8.906 -0.737 -0.776 1.00 0.00 H new ATOM 754 N LEU A 416 4.581 1.473 2.901 1.00 0.00 N ATOM 755 CA LEU A 416 3.340 2.239 2.894 1.00 0.00 C ATOM 756 C LEU A 416 3.343 3.286 4.003 1.00 0.00 C ATOM 757 O LEU A 416 3.023 4.451 3.773 1.00 0.00 O ATOM 758 CB LEU A 416 2.139 1.301 3.057 1.00 0.00 C ATOM 759 CG LEU A 416 0.797 1.992 3.320 1.00 0.00 C ATOM 760 CD1 LEU A 416 0.578 3.132 2.337 1.00 0.00 C ATOM 761 CD2 LEU A 416 -0.344 0.989 3.237 1.00 0.00 C ATOM 0 H LEU A 416 4.461 0.480 3.099 1.00 0.00 H new ATOM 0 HA LEU A 416 3.261 2.754 1.937 1.00 0.00 H new ATOM 0 HB2 LEU A 416 2.047 0.696 2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 416 2.343 0.616 3.880 1.00 0.00 H new ATOM 0 HG LEU A 416 0.818 2.408 4.327 1.00 0.00 H new ATOM 0 HD11 LEU A 416 -0.380 3.609 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 416 1.378 3.864 2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 416 0.579 2.741 1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 416 -1.290 1.497 3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 416 -0.365 0.543 2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 416 -0.196 0.207 3.982 1.00 0.00 H new ATOM 773 N THR A 417 3.704 2.861 5.207 1.00 0.00 N ATOM 774 CA THR A 417 3.746 3.759 6.356 1.00 0.00 C ATOM 775 C THR A 417 4.810 4.837 6.171 1.00 0.00 C ATOM 776 O THR A 417 4.672 5.951 6.676 1.00 0.00 O ATOM 777 CB THR A 417 4.024 2.968 7.635 1.00 0.00 C ATOM 778 OG1 THR A 417 3.072 1.931 7.801 1.00 0.00 O ATOM 779 CG2 THR A 417 3.995 3.821 8.884 1.00 0.00 C ATOM 0 H THR A 417 3.972 1.899 5.414 1.00 0.00 H new ATOM 0 HA THR A 417 2.774 4.246 6.439 1.00 0.00 H new ATOM 0 HB THR A 417 5.029 2.565 7.512 1.00 0.00 H new ATOM 0 HG1 THR A 417 3.270 1.202 7.177 1.00 0.00 H new ATOM 0 HG21 THR A 417 4.200 3.198 9.755 1.00 0.00 H new ATOM 0 HG22 THR A 417 4.753 4.601 8.810 1.00 0.00 H new ATOM 0 HG23 THR A 417 3.012 4.279 8.989 1.00 0.00 H new ATOM 787 N LYS A 418 5.874 4.497 5.449 1.00 0.00 N ATOM 788 CA LYS A 418 6.964 5.436 5.204 1.00 0.00 C ATOM 789 C LYS A 418 6.479 6.656 4.425 1.00 0.00 C ATOM 790 O LYS A 418 6.780 7.793 4.787 1.00 0.00 O ATOM 791 CB LYS A 418 8.099 4.745 4.444 1.00 0.00 C ATOM 792 CG LYS A 418 9.431 4.784 5.174 1.00 0.00 C ATOM 793 CD LYS A 418 9.535 3.672 6.206 1.00 0.00 C ATOM 794 CE LYS A 418 10.368 2.510 5.692 1.00 0.00 C ATOM 795 NZ LYS A 418 9.807 1.196 6.111 1.00 0.00 N ATOM 0 H LYS A 418 6.004 3.579 5.024 1.00 0.00 H new ATOM 0 HA LYS A 418 7.336 5.777 6.170 1.00 0.00 H new ATOM 0 HB2 LYS A 418 7.824 3.706 4.262 1.00 0.00 H new ATOM 0 HB3 LYS A 418 8.214 5.219 3.469 1.00 0.00 H new ATOM 0 HG2 LYS A 418 10.244 4.691 4.454 1.00 0.00 H new ATOM 0 HG3 LYS A 418 9.549 5.750 5.665 1.00 0.00 H new ATOM 0 HD2 LYS A 418 9.980 4.064 7.120 1.00 0.00 H new ATOM 0 HD3 LYS A 418 8.536 3.319 6.464 1.00 0.00 H new ATOM 0 HE2 LYS A 418 10.418 2.553 4.604 1.00 0.00 H new ATOM 0 HE3 LYS A 418 11.389 2.603 6.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 10.106 0.461 5.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 10.154 0.958 7.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 8.769 1.250 6.124 1.00 0.00 H new ATOM 809 N GLU A 419 5.727 6.416 3.355 1.00 0.00 N ATOM 810 CA GLU A 419 5.204 7.504 2.536 1.00 0.00 C ATOM 811 C GLU A 419 4.177 8.316 3.316 1.00 0.00 C ATOM 812 O GLU A 419 4.102 9.538 3.180 1.00 0.00 O ATOM 813 CB GLU A 419 4.582 6.957 1.249 1.00 0.00 C ATOM 814 CG GLU A 419 3.487 5.930 1.488 1.00 0.00 C ATOM 815 CD GLU A 419 2.472 5.891 0.364 1.00 0.00 C ATOM 816 OE1 GLU A 419 2.713 5.176 -0.631 1.00 0.00 O ATOM 817 OE2 GLU A 419 1.435 6.576 0.479 1.00 0.00 O ATOM 0 H GLU A 419 5.467 5.483 3.036 1.00 0.00 H new ATOM 0 HA GLU A 419 6.033 8.159 2.269 1.00 0.00 H new ATOM 0 HB2 GLU A 419 4.171 7.786 0.674 1.00 0.00 H new ATOM 0 HB3 GLU A 419 5.366 6.505 0.641 1.00 0.00 H new ATOM 0 HG2 GLU A 419 3.937 4.944 1.601 1.00 0.00 H new ATOM 0 HG3 GLU A 419 2.978 6.158 2.425 1.00 0.00 H new ATOM 824 N LEU A 420 3.396 7.630 4.144 1.00 0.00 N ATOM 825 CA LEU A 420 2.384 8.291 4.957 1.00 0.00 C ATOM 826 C LEU A 420 3.051 9.168 6.007 1.00 0.00 C ATOM 827 O LEU A 420 2.550 10.238 6.354 1.00 0.00 O ATOM 828 CB LEU A 420 1.478 7.253 5.630 1.00 0.00 C ATOM 829 CG LEU A 420 0.364 7.826 6.512 1.00 0.00 C ATOM 830 CD1 LEU A 420 0.917 8.257 7.861 1.00 0.00 C ATOM 831 CD2 LEU A 420 -0.325 8.993 5.819 1.00 0.00 C ATOM 0 H LEU A 420 3.445 6.619 4.269 1.00 0.00 H new ATOM 0 HA LEU A 420 1.770 8.919 4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 420 1.023 6.636 4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 420 2.098 6.595 6.239 1.00 0.00 H new ATOM 0 HG LEU A 420 -0.375 7.043 6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 420 0.110 8.661 8.473 1.00 0.00 H new ATOM 0 HD12 LEU A 420 1.359 7.397 8.365 1.00 0.00 H new ATOM 0 HD13 LEU A 420 1.679 9.022 7.714 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -1.113 9.385 6.463 1.00 0.00 H new ATOM 0 HD22 LEU A 420 0.404 9.778 5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -0.760 8.653 4.879 1.00 0.00 H new ATOM 843 N LEU A 421 4.195 8.707 6.501 1.00 0.00 N ATOM 844 CA LEU A 421 4.953 9.445 7.502 1.00 0.00 C ATOM 845 C LEU A 421 5.571 10.695 6.883 1.00 0.00 C ATOM 846 O LEU A 421 5.728 11.719 7.548 1.00 0.00 O ATOM 847 CB LEU A 421 6.044 8.552 8.099 1.00 0.00 C ATOM 848 CG LEU A 421 5.824 8.150 9.558 1.00 0.00 C ATOM 849 CD1 LEU A 421 4.483 7.453 9.721 1.00 0.00 C ATOM 850 CD2 LEU A 421 6.957 7.254 10.038 1.00 0.00 C ATOM 0 H LEU A 421 4.618 7.822 6.222 1.00 0.00 H new ATOM 0 HA LEU A 421 4.276 9.752 8.299 1.00 0.00 H new ATOM 0 HB2 LEU A 421 6.122 7.647 7.496 1.00 0.00 H new ATOM 0 HB3 LEU A 421 7.000 9.070 8.021 1.00 0.00 H new ATOM 0 HG LEU A 421 5.817 9.052 10.169 1.00 0.00 H new ATOM 0 HD11 LEU A 421 4.343 7.174 10.765 1.00 0.00 H new ATOM 0 HD12 LEU A 421 3.683 8.127 9.415 1.00 0.00 H new ATOM 0 HD13 LEU A 421 4.460 6.558 9.100 1.00 0.00 H new ATOM 0 HD21 LEU A 421 6.786 6.977 11.078 1.00 0.00 H new ATOM 0 HD22 LEU A 421 6.994 6.354 9.424 1.00 0.00 H new ATOM 0 HD23 LEU A 421 7.903 7.789 9.956 1.00 0.00 H new ATOM 862 N GLU A 422 5.913 10.600 5.602 1.00 0.00 N ATOM 863 CA GLU A 422 6.508 11.720 4.881 1.00 0.00 C ATOM 864 C GLU A 422 5.532 12.889 4.797 1.00 0.00 C ATOM 865 O GLU A 422 5.913 14.043 4.989 1.00 0.00 O ATOM 866 CB GLU A 422 6.918 11.282 3.473 1.00 0.00 C ATOM 867 CG GLU A 422 7.787 12.298 2.749 1.00 0.00 C ATOM 868 CD GLU A 422 8.533 11.694 1.574 1.00 0.00 C ATOM 869 OE1 GLU A 422 8.926 10.513 1.665 1.00 0.00 O ATOM 870 OE2 GLU A 422 8.725 12.405 0.566 1.00 0.00 O ATOM 0 H GLU A 422 5.788 9.757 5.041 1.00 0.00 H new ATOM 0 HA GLU A 422 7.393 12.046 5.427 1.00 0.00 H new ATOM 0 HB2 GLU A 422 7.456 10.336 3.538 1.00 0.00 H new ATOM 0 HB3 GLU A 422 6.020 11.098 2.883 1.00 0.00 H new ATOM 0 HG2 GLU A 422 7.163 13.119 2.395 1.00 0.00 H new ATOM 0 HG3 GLU A 422 8.505 12.723 3.451 1.00 0.00 H new ATOM 877 N LEU A 423 4.272 12.579 4.508 1.00 0.00 N ATOM 878 CA LEU A 423 3.237 13.603 4.397 1.00 0.00 C ATOM 879 C LEU A 423 3.172 14.455 5.662 1.00 0.00 C ATOM 880 O LEU A 423 2.838 15.638 5.608 1.00 0.00 O ATOM 881 CB LEU A 423 1.876 12.954 4.132 1.00 0.00 C ATOM 882 CG LEU A 423 1.393 13.032 2.682 1.00 0.00 C ATOM 883 CD1 LEU A 423 0.814 11.699 2.237 1.00 0.00 C ATOM 884 CD2 LEU A 423 0.366 14.144 2.523 1.00 0.00 C ATOM 0 H LEU A 423 3.942 11.627 4.346 1.00 0.00 H new ATOM 0 HA LEU A 423 3.492 14.252 3.559 1.00 0.00 H new ATOM 0 HB2 LEU A 423 1.927 11.906 4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 423 1.133 13.429 4.773 1.00 0.00 H new ATOM 0 HG LEU A 423 2.248 13.260 2.046 1.00 0.00 H new ATOM 0 HD11 LEU A 423 0.476 11.776 1.203 1.00 0.00 H new ATOM 0 HD12 LEU A 423 1.579 10.927 2.312 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -0.030 11.437 2.876 1.00 0.00 H new ATOM 0 HD21 LEU A 423 0.033 14.186 1.486 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -0.488 13.946 3.171 1.00 0.00 H new ATOM 0 HD23 LEU A 423 0.817 15.098 2.798 1.00 0.00 H new ATOM 896 N ASP A 424 3.493 13.845 6.798 1.00 0.00 N ATOM 897 CA ASP A 424 3.471 14.547 8.077 1.00 0.00 C ATOM 898 C ASP A 424 4.691 15.455 8.233 1.00 0.00 C ATOM 899 O ASP A 424 4.723 16.315 9.113 1.00 0.00 O ATOM 900 CB ASP A 424 3.418 13.544 9.230 1.00 0.00 C ATOM 901 CG ASP A 424 2.686 14.092 10.439 1.00 0.00 C ATOM 902 OD1 ASP A 424 1.495 14.441 10.304 1.00 0.00 O ATOM 903 OD2 ASP A 424 3.303 14.172 11.522 1.00 0.00 O ATOM 0 H ASP A 424 3.772 12.866 6.860 1.00 0.00 H new ATOM 0 HA ASP A 424 2.577 15.171 8.101 1.00 0.00 H new ATOM 0 HB2 ASP A 424 2.925 12.632 8.893 1.00 0.00 H new ATOM 0 HB3 ASP A 424 4.433 13.270 9.517 1.00 0.00 H new ATOM 908 N SER A 425 5.691 15.261 7.378 1.00 0.00 N ATOM 909 CA SER A 425 6.906 16.065 7.430 1.00 0.00 C ATOM 910 C SER A 425 6.734 17.373 6.662 1.00 0.00 C ATOM 911 O SER A 425 7.405 18.365 6.949 1.00 0.00 O ATOM 912 CB SER A 425 8.088 15.278 6.861 1.00 0.00 C ATOM 913 OG SER A 425 8.120 13.959 7.379 1.00 0.00 O ATOM 0 H SER A 425 5.683 14.555 6.642 1.00 0.00 H new ATOM 0 HA SER A 425 7.105 16.305 8.475 1.00 0.00 H new ATOM 0 HB2 SER A 425 8.016 15.243 5.774 1.00 0.00 H new ATOM 0 HB3 SER A 425 9.020 15.790 7.103 1.00 0.00 H new ATOM 0 HG SER A 425 8.883 13.477 6.999 1.00 0.00 H new ATOM 919 N VAL A 426 5.833 17.368 5.684 1.00 0.00 N ATOM 920 CA VAL A 426 5.578 18.555 4.876 1.00 0.00 C ATOM 921 C VAL A 426 4.950 19.666 5.712 1.00 0.00 C ATOM 922 O VAL A 426 4.066 19.416 6.532 1.00 0.00 O ATOM 923 CB VAL A 426 4.652 18.238 3.688 1.00 0.00 C ATOM 924 CG1 VAL A 426 4.562 19.429 2.747 1.00 0.00 C ATOM 925 CG2 VAL A 426 5.138 17.000 2.949 1.00 0.00 C ATOM 0 H VAL A 426 5.268 16.557 5.433 1.00 0.00 H new ATOM 0 HA VAL A 426 6.543 18.891 4.496 1.00 0.00 H new ATOM 0 HB VAL A 426 3.653 18.035 4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 426 3.903 19.185 1.914 1.00 0.00 H new ATOM 0 HG12 VAL A 426 4.163 20.289 3.285 1.00 0.00 H new ATOM 0 HG13 VAL A 426 5.555 19.668 2.366 1.00 0.00 H new ATOM 0 HG21 VAL A 426 4.472 16.791 2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 426 6.147 17.172 2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 426 5.144 16.149 3.630 1.00 0.00 H new ATOM 935 N GLU A 427 5.415 20.893 5.500 1.00 0.00 N ATOM 936 CA GLU A 427 4.898 22.043 6.234 1.00 0.00 C ATOM 937 C GLU A 427 3.490 22.398 5.771 1.00 0.00 C ATOM 938 O GLU A 427 3.040 21.950 4.716 1.00 0.00 O ATOM 939 CB GLU A 427 5.829 23.245 6.057 1.00 0.00 C ATOM 940 CG GLU A 427 6.345 23.812 7.370 1.00 0.00 C ATOM 941 CD GLU A 427 5.810 25.202 7.656 1.00 0.00 C ATOM 942 OE1 GLU A 427 5.908 26.071 6.765 1.00 0.00 O ATOM 943 OE2 GLU A 427 5.292 25.421 8.771 1.00 0.00 O ATOM 0 H GLU A 427 6.148 21.117 4.827 1.00 0.00 H new ATOM 0 HA GLU A 427 4.854 21.780 7.291 1.00 0.00 H new ATOM 0 HB2 GLU A 427 6.677 22.949 5.440 1.00 0.00 H new ATOM 0 HB3 GLU A 427 5.299 24.028 5.516 1.00 0.00 H new ATOM 0 HG2 GLU A 427 6.065 23.144 8.185 1.00 0.00 H new ATOM 0 HG3 GLU A 427 7.434 23.844 7.344 1.00 0.00 H new ATOM 950 N THR A 428 2.797 23.208 6.566 1.00 0.00 N ATOM 951 CA THR A 428 1.438 23.625 6.240 1.00 0.00 C ATOM 952 C THR A 428 0.896 24.578 7.299 1.00 0.00 C ATOM 953 O THR A 428 0.898 24.266 8.490 1.00 0.00 O ATOM 954 CB THR A 428 0.523 22.407 6.117 1.00 0.00 C ATOM 955 OG1 THR A 428 -0.835 22.804 6.031 1.00 0.00 O ATOM 956 CG2 THR A 428 0.647 21.447 7.280 1.00 0.00 C ATOM 0 H THR A 428 3.155 23.589 7.442 1.00 0.00 H new ATOM 0 HA THR A 428 1.464 24.147 5.284 1.00 0.00 H new ATOM 0 HB THR A 428 0.843 21.897 5.208 1.00 0.00 H new ATOM 0 HG1 THR A 428 -1.412 22.054 6.285 1.00 0.00 H new ATOM 0 HG21 THR A 428 -0.029 20.605 7.130 1.00 0.00 H new ATOM 0 HG22 THR A 428 1.672 21.083 7.343 1.00 0.00 H new ATOM 0 HG23 THR A 428 0.387 21.961 8.205 1.00 0.00 H new ATOM 964 N GLY A 429 0.430 25.741 6.858 1.00 0.00 N ATOM 965 CA GLY A 429 -0.110 26.722 7.781 1.00 0.00 C ATOM 966 C GLY A 429 -1.623 26.669 7.862 1.00 0.00 C ATOM 967 O GLY A 429 -2.181 26.014 8.741 1.00 0.00 O ATOM 0 H GLY A 429 0.416 26.022 5.878 1.00 0.00 H new ATOM 0 HA2 GLY A 429 0.310 26.554 8.773 1.00 0.00 H new ATOM 0 HA3 GLY A 429 0.200 27.719 7.469 1.00 0.00 H new ATOM 971 N GLY A 430 -2.287 27.360 6.941 1.00 0.00 N ATOM 972 CA GLY A 430 -3.737 27.375 6.928 1.00 0.00 C ATOM 973 C GLY A 430 -4.306 27.178 5.537 1.00 0.00 C ATOM 974 O GLY A 430 -5.308 27.797 5.176 1.00 0.00 O ATOM 0 H GLY A 430 -1.846 27.910 6.204 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -4.111 26.590 7.585 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -4.091 28.324 7.331 1.00 0.00 H new ATOM 978 N GLN A 431 -3.668 26.314 4.755 1.00 0.00 N ATOM 979 CA GLN A 431 -4.118 26.037 3.396 1.00 0.00 C ATOM 980 C GLN A 431 -5.080 24.852 3.372 1.00 0.00 C ATOM 981 O GLN A 431 -4.748 23.761 3.833 1.00 0.00 O ATOM 982 CB GLN A 431 -2.920 25.760 2.483 1.00 0.00 C ATOM 983 CG GLN A 431 -2.883 26.642 1.245 1.00 0.00 C ATOM 984 CD GLN A 431 -2.149 27.947 1.480 1.00 0.00 C ATOM 985 OE1 GLN A 431 -0.962 27.955 1.803 1.00 0.00 O ATOM 986 NE2 GLN A 431 -2.855 29.060 1.318 1.00 0.00 N ATOM 0 H GLN A 431 -2.838 25.794 5.039 1.00 0.00 H new ATOM 0 HA GLN A 431 -4.646 26.917 3.029 1.00 0.00 H new ATOM 0 HB2 GLN A 431 -2.000 25.905 3.050 1.00 0.00 H new ATOM 0 HB3 GLN A 431 -2.943 24.715 2.174 1.00 0.00 H new ATOM 0 HG2 GLN A 431 -2.401 26.100 0.432 1.00 0.00 H new ATOM 0 HG3 GLN A 431 -3.903 26.856 0.925 1.00 0.00 H new ATOM 0 HE21 GLN A 431 -3.838 29.006 1.049 1.00 0.00 H new ATOM 0 HE22 GLN A 431 -2.415 29.969 1.462 1.00 0.00 H new ATOM 995 N ASP A 432 -6.272 25.077 2.832 1.00 0.00 N ATOM 996 CA ASP A 432 -7.282 24.029 2.745 1.00 0.00 C ATOM 997 C ASP A 432 -6.855 22.935 1.771 1.00 0.00 C ATOM 998 O ASP A 432 -7.250 21.777 1.911 1.00 0.00 O ATOM 999 CB ASP A 432 -8.624 24.622 2.309 1.00 0.00 C ATOM 1000 CG ASP A 432 -8.522 25.389 1.005 1.00 0.00 C ATOM 1001 OD1 ASP A 432 -8.196 26.595 1.050 1.00 0.00 O ATOM 1002 OD2 ASP A 432 -8.769 24.787 -0.061 1.00 0.00 O ATOM 0 H ASP A 432 -6.563 25.976 2.448 1.00 0.00 H new ATOM 0 HA ASP A 432 -7.392 23.583 3.734 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -9.354 23.820 2.199 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -8.995 25.286 3.090 1.00 0.00 H new ATOM 1007 N SER A 433 -6.056 23.312 0.778 1.00 0.00 N ATOM 1008 CA SER A 433 -5.585 22.367 -0.231 1.00 0.00 C ATOM 1009 C SER A 433 -4.637 21.329 0.367 1.00 0.00 C ATOM 1010 O SER A 433 -4.751 20.138 0.078 1.00 0.00 O ATOM 1011 CB SER A 433 -4.883 23.113 -1.367 1.00 0.00 C ATOM 1012 OG SER A 433 -4.698 22.271 -2.491 1.00 0.00 O ATOM 0 H SER A 433 -5.720 24.267 0.650 1.00 0.00 H new ATOM 0 HA SER A 433 -6.457 21.843 -0.622 1.00 0.00 H new ATOM 0 HB2 SER A 433 -5.473 23.984 -1.654 1.00 0.00 H new ATOM 0 HB3 SER A 433 -3.917 23.482 -1.022 1.00 0.00 H new ATOM 0 HG SER A 433 -4.554 22.819 -3.290 1.00 0.00 H new ATOM 1018 N VAL A 434 -3.700 21.783 1.193 1.00 0.00 N ATOM 1019 CA VAL A 434 -2.736 20.881 1.813 1.00 0.00 C ATOM 1020 C VAL A 434 -3.374 20.084 2.946 1.00 0.00 C ATOM 1021 O VAL A 434 -3.073 18.905 3.133 1.00 0.00 O ATOM 1022 CB VAL A 434 -1.507 21.642 2.354 1.00 0.00 C ATOM 1023 CG1 VAL A 434 -0.844 22.438 1.241 1.00 0.00 C ATOM 1024 CG2 VAL A 434 -1.897 22.552 3.509 1.00 0.00 C ATOM 0 H VAL A 434 -3.588 22.764 1.448 1.00 0.00 H new ATOM 0 HA VAL A 434 -2.406 20.194 1.034 1.00 0.00 H new ATOM 0 HB VAL A 434 -0.791 20.912 2.730 1.00 0.00 H new ATOM 0 HG11 VAL A 434 0.021 22.969 1.639 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -0.522 21.760 0.451 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -1.555 23.157 0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -1.014 23.077 3.873 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -2.635 23.277 3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -2.322 21.954 4.316 1.00 0.00 H new ATOM 1034 N ARG A 435 -4.259 20.731 3.698 1.00 0.00 N ATOM 1035 CA ARG A 435 -4.937 20.076 4.810 1.00 0.00 C ATOM 1036 C ARG A 435 -5.886 18.997 4.302 1.00 0.00 C ATOM 1037 O ARG A 435 -5.927 17.888 4.836 1.00 0.00 O ATOM 1038 CB ARG A 435 -5.708 21.104 5.641 1.00 0.00 C ATOM 1039 CG ARG A 435 -4.966 21.557 6.888 1.00 0.00 C ATOM 1040 CD ARG A 435 -5.581 22.816 7.475 1.00 0.00 C ATOM 1041 NE ARG A 435 -5.011 23.148 8.778 1.00 0.00 N ATOM 1042 CZ ARG A 435 -5.100 24.350 9.341 1.00 0.00 C ATOM 1043 NH1 ARG A 435 -5.735 25.336 8.720 1.00 0.00 N ATOM 1044 NH2 ARG A 435 -4.554 24.567 10.530 1.00 0.00 N ATOM 0 H ARG A 435 -4.523 21.706 3.558 1.00 0.00 H new ATOM 0 HA ARG A 435 -4.183 19.605 5.441 1.00 0.00 H new ATOM 0 HB2 ARG A 435 -5.923 21.974 5.020 1.00 0.00 H new ATOM 0 HB3 ARG A 435 -6.667 20.677 5.934 1.00 0.00 H new ATOM 0 HG2 ARG A 435 -4.984 20.761 7.632 1.00 0.00 H new ATOM 0 HG3 ARG A 435 -3.920 21.742 6.643 1.00 0.00 H new ATOM 0 HD2 ARG A 435 -5.426 23.649 6.789 1.00 0.00 H new ATOM 0 HD3 ARG A 435 -6.658 22.681 7.574 1.00 0.00 H new ATOM 0 HE ARG A 435 -4.516 22.415 9.286 1.00 0.00 H new ATOM 0 HH11 ARG A 435 -6.158 25.174 7.806 1.00 0.00 H new ATOM 0 HH12 ARG A 435 -5.800 26.256 9.157 1.00 0.00 H new ATOM 0 HH21 ARG A 435 -4.066 23.812 11.012 1.00 0.00 H new ATOM 0 HH22 ARG A 435 -4.622 25.489 10.962 1.00 0.00 H new ATOM 1058 N GLN A 436 -6.646 19.328 3.264 1.00 0.00 N ATOM 1059 CA GLN A 436 -7.591 18.388 2.678 1.00 0.00 C ATOM 1060 C GLN A 436 -6.861 17.256 1.962 1.00 0.00 C ATOM 1061 O GLN A 436 -7.323 16.115 1.949 1.00 0.00 O ATOM 1062 CB GLN A 436 -8.520 19.109 1.698 1.00 0.00 C ATOM 1063 CG GLN A 436 -9.678 18.253 1.215 1.00 0.00 C ATOM 1064 CD GLN A 436 -10.164 18.653 -0.165 1.00 0.00 C ATOM 1065 OE1 GLN A 436 -10.344 17.808 -1.041 1.00 0.00 O ATOM 1066 NE2 GLN A 436 -10.381 19.948 -0.364 1.00 0.00 N ATOM 0 H GLN A 436 -6.625 20.242 2.811 1.00 0.00 H new ATOM 0 HA GLN A 436 -8.186 17.960 3.485 1.00 0.00 H new ATOM 0 HB2 GLN A 436 -8.916 20.004 2.178 1.00 0.00 H new ATOM 0 HB3 GLN A 436 -7.940 19.440 0.837 1.00 0.00 H new ATOM 0 HG2 GLN A 436 -9.370 17.208 1.199 1.00 0.00 H new ATOM 0 HG3 GLN A 436 -10.503 18.331 1.923 1.00 0.00 H new ATOM 0 HE21 GLN A 436 -10.219 20.614 0.391 1.00 0.00 H new ATOM 0 HE22 GLN A 436 -10.710 20.276 -1.272 1.00 0.00 H new ATOM 1075 N ALA A 437 -5.720 17.582 1.363 1.00 0.00 N ATOM 1076 CA ALA A 437 -4.926 16.598 0.637 1.00 0.00 C ATOM 1077 C ALA A 437 -4.215 15.640 1.589 1.00 0.00 C ATOM 1078 O ALA A 437 -4.212 14.427 1.373 1.00 0.00 O ATOM 1079 CB ALA A 437 -3.916 17.296 -0.260 1.00 0.00 C ATOM 0 H ALA A 437 -5.324 18.522 1.366 1.00 0.00 H new ATOM 0 HA ALA A 437 -5.606 16.010 0.020 1.00 0.00 H new ATOM 0 HB1 ALA A 437 -3.329 16.550 -0.797 1.00 0.00 H new ATOM 0 HB2 ALA A 437 -4.441 17.928 -0.976 1.00 0.00 H new ATOM 0 HB3 ALA A 437 -3.252 17.910 0.349 1.00 0.00 H new ATOM 1085 N ARG A 438 -3.609 16.186 2.639 1.00 0.00 N ATOM 1086 CA ARG A 438 -2.894 15.369 3.613 1.00 0.00 C ATOM 1087 C ARG A 438 -3.853 14.445 4.356 1.00 0.00 C ATOM 1088 O ARG A 438 -3.529 13.289 4.630 1.00 0.00 O ATOM 1089 CB ARG A 438 -2.141 16.256 4.607 1.00 0.00 C ATOM 1090 CG ARG A 438 -3.049 17.077 5.506 1.00 0.00 C ATOM 1091 CD ARG A 438 -2.248 17.989 6.422 1.00 0.00 C ATOM 1092 NE ARG A 438 -2.543 17.742 7.832 1.00 0.00 N ATOM 1093 CZ ARG A 438 -2.268 18.603 8.809 1.00 0.00 C ATOM 1094 NH1 ARG A 438 -1.691 19.768 8.534 1.00 0.00 N ATOM 1095 NH2 ARG A 438 -2.569 18.301 10.064 1.00 0.00 N ATOM 0 H ARG A 438 -3.599 17.187 2.837 1.00 0.00 H new ATOM 0 HA ARG A 438 -2.173 14.755 3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 438 -1.502 15.628 5.228 1.00 0.00 H new ATOM 0 HB3 ARG A 438 -1.486 16.930 4.055 1.00 0.00 H new ATOM 0 HG2 ARG A 438 -3.724 17.676 4.894 1.00 0.00 H new ATOM 0 HG3 ARG A 438 -3.669 16.410 6.106 1.00 0.00 H new ATOM 0 HD2 ARG A 438 -1.183 17.839 6.242 1.00 0.00 H new ATOM 0 HD3 ARG A 438 -2.469 19.029 6.182 1.00 0.00 H new ATOM 0 HE ARG A 438 -2.986 16.858 8.082 1.00 0.00 H new ATOM 0 HH11 ARG A 438 -1.457 20.006 7.570 1.00 0.00 H new ATOM 0 HH12 ARG A 438 -1.483 20.424 9.287 1.00 0.00 H new ATOM 0 HH21 ARG A 438 -3.012 17.408 10.282 1.00 0.00 H new ATOM 0 HH22 ARG A 438 -2.358 18.961 10.812 1.00 0.00 H new ATOM 1109 N LYS A 439 -5.036 14.960 4.676 1.00 0.00 N ATOM 1110 CA LYS A 439 -6.042 14.176 5.383 1.00 0.00 C ATOM 1111 C LYS A 439 -6.532 13.025 4.512 1.00 0.00 C ATOM 1112 O LYS A 439 -6.826 11.938 5.009 1.00 0.00 O ATOM 1113 CB LYS A 439 -7.219 15.065 5.790 1.00 0.00 C ATOM 1114 CG LYS A 439 -7.087 15.646 7.188 1.00 0.00 C ATOM 1115 CD LYS A 439 -7.844 14.815 8.213 1.00 0.00 C ATOM 1116 CE LYS A 439 -6.901 14.173 9.218 1.00 0.00 C ATOM 1117 NZ LYS A 439 -6.010 13.165 8.580 1.00 0.00 N ATOM 0 H LYS A 439 -5.321 15.915 4.457 1.00 0.00 H new ATOM 0 HA LYS A 439 -5.586 13.762 6.282 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -7.312 15.881 5.074 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -8.139 14.484 5.732 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -6.034 15.695 7.464 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -7.466 16.668 7.195 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -8.560 15.447 8.738 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -8.416 14.040 7.703 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -6.295 14.945 9.691 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -7.482 13.696 10.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -5.785 12.417 9.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -6.491 12.748 7.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -5.131 13.626 8.270 1.00 0.00 H new ATOM 1131 N GLU A 440 -6.614 13.271 3.208 1.00 0.00 N ATOM 1132 CA GLU A 440 -7.064 12.256 2.264 1.00 0.00 C ATOM 1133 C GLU A 440 -6.051 11.120 2.175 1.00 0.00 C ATOM 1134 O GLU A 440 -6.420 9.955 2.025 1.00 0.00 O ATOM 1135 CB GLU A 440 -7.279 12.875 0.881 1.00 0.00 C ATOM 1136 CG GLU A 440 -8.202 12.062 -0.011 1.00 0.00 C ATOM 1137 CD GLU A 440 -9.662 12.426 0.173 1.00 0.00 C ATOM 1138 OE1 GLU A 440 -10.214 12.138 1.255 1.00 0.00 O ATOM 1139 OE2 GLU A 440 -10.254 12.999 -0.766 1.00 0.00 O ATOM 0 H GLU A 440 -6.374 14.166 2.781 1.00 0.00 H new ATOM 0 HA GLU A 440 -8.011 11.851 2.621 1.00 0.00 H new ATOM 0 HB2 GLU A 440 -7.692 13.877 1.000 1.00 0.00 H new ATOM 0 HB3 GLU A 440 -6.314 12.985 0.387 1.00 0.00 H new ATOM 0 HG2 GLU A 440 -7.922 12.216 -1.053 1.00 0.00 H new ATOM 0 HG3 GLU A 440 -8.066 11.002 0.203 1.00 0.00 H new ATOM 1146 N ALA A 441 -4.771 11.468 2.271 1.00 0.00 N ATOM 1147 CA ALA A 441 -3.703 10.479 2.205 1.00 0.00 C ATOM 1148 C ALA A 441 -3.812 9.483 3.355 1.00 0.00 C ATOM 1149 O ALA A 441 -3.696 8.275 3.155 1.00 0.00 O ATOM 1150 CB ALA A 441 -2.346 11.164 2.222 1.00 0.00 C ATOM 0 H ALA A 441 -4.449 12.428 2.395 1.00 0.00 H new ATOM 0 HA ALA A 441 -3.805 9.929 1.269 1.00 0.00 H new ATOM 0 HB1 ALA A 441 -1.558 10.412 2.172 1.00 0.00 H new ATOM 0 HB2 ALA A 441 -2.265 11.832 1.365 1.00 0.00 H new ATOM 0 HB3 ALA A 441 -2.240 11.740 3.142 1.00 0.00 H new ATOM 1156 N VAL A 442 -4.041 9.999 4.558 1.00 0.00 N ATOM 1157 CA VAL A 442 -4.171 9.157 5.740 1.00 0.00 C ATOM 1158 C VAL A 442 -5.374 8.230 5.613 1.00 0.00 C ATOM 1159 O VAL A 442 -5.355 7.098 6.099 1.00 0.00 O ATOM 1160 CB VAL A 442 -4.316 10.003 7.018 1.00 0.00 C ATOM 1161 CG1 VAL A 442 -4.278 9.118 8.255 1.00 0.00 C ATOM 1162 CG2 VAL A 442 -3.230 11.066 7.081 1.00 0.00 C ATOM 0 H VAL A 442 -4.140 10.998 4.739 1.00 0.00 H new ATOM 0 HA VAL A 442 -3.261 8.562 5.814 1.00 0.00 H new ATOM 0 HB VAL A 442 -5.283 10.505 6.990 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -4.382 9.735 9.147 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -5.096 8.399 8.213 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -3.328 8.584 8.292 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -3.349 11.654 7.991 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -2.251 10.586 7.084 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -3.311 11.720 6.213 1.00 0.00 H new ATOM 1172 N CYS A 443 -6.418 8.712 4.950 1.00 0.00 N ATOM 1173 CA CYS A 443 -7.625 7.922 4.748 1.00 0.00 C ATOM 1174 C CYS A 443 -7.364 6.791 3.758 1.00 0.00 C ATOM 1175 O CYS A 443 -7.763 5.647 3.982 1.00 0.00 O ATOM 1176 CB CYS A 443 -8.765 8.809 4.244 1.00 0.00 C ATOM 1177 SG CYS A 443 -9.909 9.345 5.537 1.00 0.00 S ATOM 0 H CYS A 443 -6.453 9.647 4.543 1.00 0.00 H new ATOM 0 HA CYS A 443 -7.915 7.488 5.705 1.00 0.00 H new ATOM 0 HB2 CYS A 443 -8.340 9.689 3.762 1.00 0.00 H new ATOM 0 HB3 CYS A 443 -9.324 8.266 3.482 1.00 0.00 H new ATOM 0 HG CYS A 443 -10.836 10.091 5.014 1.00 0.00 H new ATOM 1183 N LYS A 444 -6.691 7.120 2.658 1.00 0.00 N ATOM 1184 CA LYS A 444 -6.376 6.138 1.628 1.00 0.00 C ATOM 1185 C LYS A 444 -5.372 5.109 2.140 1.00 0.00 C ATOM 1186 O LYS A 444 -5.537 3.910 1.926 1.00 0.00 O ATOM 1187 CB LYS A 444 -5.820 6.835 0.385 1.00 0.00 C ATOM 1188 CG LYS A 444 -6.120 6.098 -0.912 1.00 0.00 C ATOM 1189 CD LYS A 444 -6.949 6.949 -1.864 1.00 0.00 C ATOM 1190 CE LYS A 444 -6.399 6.900 -3.281 1.00 0.00 C ATOM 1191 NZ LYS A 444 -5.771 8.191 -3.677 1.00 0.00 N ATOM 0 H LYS A 444 -6.353 8.062 2.458 1.00 0.00 H new ATOM 0 HA LYS A 444 -7.297 5.617 1.365 1.00 0.00 H new ATOM 0 HB2 LYS A 444 -6.236 7.841 0.326 1.00 0.00 H new ATOM 0 HB3 LYS A 444 -4.740 6.942 0.491 1.00 0.00 H new ATOM 0 HG2 LYS A 444 -5.185 5.817 -1.396 1.00 0.00 H new ATOM 0 HG3 LYS A 444 -6.654 5.174 -0.690 1.00 0.00 H new ATOM 0 HD2 LYS A 444 -7.981 6.599 -1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 444 -6.962 7.981 -1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 444 -5.663 6.100 -3.357 1.00 0.00 H new ATOM 0 HE3 LYS A 444 -7.204 6.660 -3.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 -5.408 8.117 -4.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 -6.479 8.951 -3.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 -4.986 8.408 -3.030 1.00 0.00 H new ATOM 1205 N ILE A 445 -4.334 5.585 2.823 1.00 0.00 N ATOM 1206 CA ILE A 445 -3.313 4.699 3.366 1.00 0.00 C ATOM 1207 C ILE A 445 -3.908 3.764 4.409 1.00 0.00 C ATOM 1208 O ILE A 445 -3.459 2.629 4.575 1.00 0.00 O ATOM 1209 CB ILE A 445 -2.149 5.488 3.999 1.00 0.00 C ATOM 1210 CG1 ILE A 445 -2.670 6.437 5.070 1.00 0.00 C ATOM 1211 CG2 ILE A 445 -1.380 6.252 2.933 1.00 0.00 C ATOM 1212 CD1 ILE A 445 -2.768 5.804 6.442 1.00 0.00 C ATOM 0 H ILE A 445 -4.180 6.575 3.012 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.924 4.116 2.531 1.00 0.00 H new ATOM 0 HB ILE A 445 -1.467 4.780 4.470 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.014 7.305 5.125 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.655 6.800 4.775 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -0.563 6.803 3.398 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -0.976 5.551 2.203 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -2.050 6.951 2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -3.146 6.537 7.155 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -3.448 4.953 6.402 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -1.781 5.466 6.758 1.00 0.00 H new ATOM 1224 N GLN A 446 -4.927 4.249 5.101 1.00 0.00 N ATOM 1225 CA GLN A 446 -5.604 3.476 6.122 1.00 0.00 C ATOM 1226 C GLN A 446 -6.307 2.270 5.502 1.00 0.00 C ATOM 1227 O GLN A 446 -6.275 1.170 6.051 1.00 0.00 O ATOM 1228 CB GLN A 446 -6.604 4.384 6.835 1.00 0.00 C ATOM 1229 CG GLN A 446 -7.599 3.654 7.710 1.00 0.00 C ATOM 1230 CD GLN A 446 -6.981 3.132 8.993 1.00 0.00 C ATOM 1231 OE1 GLN A 446 -7.111 1.953 9.322 1.00 0.00 O ATOM 1232 NE2 GLN A 446 -6.306 4.009 9.726 1.00 0.00 N ATOM 0 H GLN A 446 -5.305 5.187 4.969 1.00 0.00 H new ATOM 0 HA GLN A 446 -4.879 3.097 6.843 1.00 0.00 H new ATOM 0 HB2 GLN A 446 -6.054 5.098 7.449 1.00 0.00 H new ATOM 0 HB3 GLN A 446 -7.150 4.960 6.088 1.00 0.00 H new ATOM 0 HG2 GLN A 446 -8.422 4.326 7.955 1.00 0.00 H new ATOM 0 HG3 GLN A 446 -8.024 2.820 7.151 1.00 0.00 H new ATOM 0 HE21 GLN A 446 -6.223 4.977 9.415 1.00 0.00 H new ATOM 0 HE22 GLN A 446 -5.870 3.715 10.600 1.00 0.00 H new ATOM 1241 N ALA A 447 -6.938 2.489 4.351 1.00 0.00 N ATOM 1242 CA ALA A 447 -7.645 1.423 3.653 1.00 0.00 C ATOM 1243 C ALA A 447 -6.677 0.349 3.167 1.00 0.00 C ATOM 1244 O ALA A 447 -6.969 -0.844 3.243 1.00 0.00 O ATOM 1245 CB ALA A 447 -8.432 1.993 2.482 1.00 0.00 C ATOM 0 H ALA A 447 -6.973 3.395 3.884 1.00 0.00 H new ATOM 0 HA ALA A 447 -8.339 0.960 4.355 1.00 0.00 H new ATOM 0 HB1 ALA A 447 -8.956 1.187 1.969 1.00 0.00 H new ATOM 0 HB2 ALA A 447 -9.156 2.720 2.850 1.00 0.00 H new ATOM 0 HB3 ALA A 447 -7.748 2.482 1.788 1.00 0.00 H new ATOM 1251 N ILE A 448 -5.522 0.782 2.671 1.00 0.00 N ATOM 1252 CA ILE A 448 -4.507 -0.141 2.176 1.00 0.00 C ATOM 1253 C ILE A 448 -3.913 -0.956 3.317 1.00 0.00 C ATOM 1254 O ILE A 448 -3.602 -2.136 3.157 1.00 0.00 O ATOM 1255 CB ILE A 448 -3.370 0.602 1.449 1.00 0.00 C ATOM 1256 CG1 ILE A 448 -3.947 1.558 0.405 1.00 0.00 C ATOM 1257 CG2 ILE A 448 -2.417 -0.390 0.799 1.00 0.00 C ATOM 1258 CD1 ILE A 448 -2.917 2.493 -0.192 1.00 0.00 C ATOM 0 H ILE A 448 -5.266 1.767 2.601 1.00 0.00 H new ATOM 0 HA ILE A 448 -5.003 -0.806 1.469 1.00 0.00 H new ATOM 0 HB ILE A 448 -2.810 1.185 2.180 1.00 0.00 H new ATOM 0 HG12 ILE A 448 -4.405 0.976 -0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 448 -4.740 2.149 0.864 1.00 0.00 H new ATOM 0 HG21 ILE A 448 -1.620 0.152 0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 448 -1.986 -1.035 1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 448 -2.962 -0.998 0.077 1.00 0.00 H new ATOM 0 HD11 ILE A 448 -3.396 3.142 -0.924 1.00 0.00 H new ATOM 0 HD12 ILE A 448 -2.476 3.101 0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 448 -2.136 1.910 -0.680 1.00 0.00 H new ATOM 1270 N LEU A 449 -3.757 -0.315 4.469 1.00 0.00 N ATOM 1271 CA LEU A 449 -3.199 -0.977 5.642 1.00 0.00 C ATOM 1272 C LEU A 449 -4.024 -2.206 6.011 1.00 0.00 C ATOM 1273 O LEU A 449 -3.477 -3.283 6.252 1.00 0.00 O ATOM 1274 CB LEU A 449 -3.144 -0.005 6.824 1.00 0.00 C ATOM 1275 CG LEU A 449 -1.822 -0.002 7.594 1.00 0.00 C ATOM 1276 CD1 LEU A 449 -1.561 -1.369 8.209 1.00 0.00 C ATOM 1277 CD2 LEU A 449 -0.675 0.402 6.681 1.00 0.00 C ATOM 0 H LEU A 449 -4.009 0.662 4.616 1.00 0.00 H new ATOM 0 HA LEU A 449 -2.186 -1.300 5.403 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -3.336 1.003 6.456 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -3.950 -0.251 7.515 1.00 0.00 H new ATOM 0 HG LEU A 449 -1.893 0.729 8.399 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -0.617 -1.349 8.753 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -2.370 -1.620 8.895 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -1.509 -2.119 7.420 1.00 0.00 H new ATOM 0 HD21 LEU A 449 0.258 0.399 7.245 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -0.602 -0.305 5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -0.858 1.402 6.288 1.00 0.00 H new ATOM 1289 N GLU A 450 -5.342 -2.040 6.044 1.00 0.00 N ATOM 1290 CA GLU A 450 -6.239 -3.141 6.374 1.00 0.00 C ATOM 1291 C GLU A 450 -6.296 -4.145 5.230 1.00 0.00 C ATOM 1292 O GLU A 450 -6.298 -5.355 5.454 1.00 0.00 O ATOM 1293 CB GLU A 450 -7.641 -2.613 6.686 1.00 0.00 C ATOM 1294 CG GLU A 450 -8.207 -3.131 7.999 1.00 0.00 C ATOM 1295 CD GLU A 450 -9.650 -3.581 7.875 1.00 0.00 C ATOM 1296 OE1 GLU A 450 -9.892 -4.633 7.249 1.00 0.00 O ATOM 1297 OE2 GLU A 450 -10.537 -2.881 8.407 1.00 0.00 O ATOM 0 H GLU A 450 -5.812 -1.156 5.847 1.00 0.00 H new ATOM 0 HA GLU A 450 -5.852 -3.646 7.259 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -7.612 -1.524 6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -8.314 -2.891 5.875 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -7.599 -3.965 8.348 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -8.138 -2.348 8.754 1.00 0.00 H new ATOM 1304 N LYS A 451 -6.329 -3.636 4.002 1.00 0.00 N ATOM 1305 CA LYS A 451 -6.372 -4.495 2.826 1.00 0.00 C ATOM 1306 C LYS A 451 -5.165 -5.426 2.817 1.00 0.00 C ATOM 1307 O LYS A 451 -5.236 -6.552 2.325 1.00 0.00 O ATOM 1308 CB LYS A 451 -6.398 -3.651 1.549 1.00 0.00 C ATOM 1309 CG LYS A 451 -7.493 -4.058 0.576 1.00 0.00 C ATOM 1310 CD LYS A 451 -8.480 -2.924 0.338 1.00 0.00 C ATOM 1311 CE LYS A 451 -9.470 -2.799 1.486 1.00 0.00 C ATOM 1312 NZ LYS A 451 -10.268 -1.545 1.395 1.00 0.00 N ATOM 0 H LYS A 451 -6.327 -2.637 3.797 1.00 0.00 H new ATOM 0 HA LYS A 451 -7.282 -5.095 2.863 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -6.533 -2.603 1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -5.432 -3.730 1.051 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -7.046 -4.357 -0.372 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -8.023 -4.927 0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -7.937 -1.986 0.220 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -9.020 -3.099 -0.593 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -10.141 -3.658 1.482 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -8.932 -2.819 2.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -10.793 -1.403 2.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -9.631 -0.739 1.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -10.938 -1.617 0.603 1.00 0.00 H new ATOM 1326 N LEU A 452 -4.061 -4.947 3.382 1.00 0.00 N ATOM 1327 CA LEU A 452 -2.836 -5.729 3.461 1.00 0.00 C ATOM 1328 C LEU A 452 -2.939 -6.760 4.579 1.00 0.00 C ATOM 1329 O LEU A 452 -2.446 -7.881 4.453 1.00 0.00 O ATOM 1330 CB LEU A 452 -1.637 -4.809 3.700 1.00 0.00 C ATOM 1331 CG LEU A 452 -0.475 -4.990 2.722 1.00 0.00 C ATOM 1332 CD1 LEU A 452 0.271 -3.678 2.534 1.00 0.00 C ATOM 1333 CD2 LEU A 452 0.468 -6.080 3.212 1.00 0.00 C ATOM 0 H LEU A 452 -3.992 -4.016 3.793 1.00 0.00 H new ATOM 0 HA LEU A 452 -2.694 -6.252 2.515 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -1.977 -3.775 3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -1.268 -4.974 4.712 1.00 0.00 H new ATOM 0 HG LEU A 452 -0.879 -5.295 1.757 1.00 0.00 H new ATOM 0 HD11 LEU A 452 1.095 -3.825 1.835 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -0.411 -2.925 2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 452 0.665 -3.343 3.493 1.00 0.00 H new ATOM 0 HD21 LEU A 452 1.289 -6.196 2.505 1.00 0.00 H new ATOM 0 HD22 LEU A 452 0.866 -5.804 4.188 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -0.075 -7.021 3.294 1.00 0.00 H new ATOM 1345 N GLU A 453 -3.589 -6.372 5.673 1.00 0.00 N ATOM 1346 CA GLU A 453 -3.762 -7.263 6.812 1.00 0.00 C ATOM 1347 C GLU A 453 -4.540 -8.511 6.405 1.00 0.00 C ATOM 1348 O GLU A 453 -4.352 -9.585 6.976 1.00 0.00 O ATOM 1349 CB GLU A 453 -4.487 -6.539 7.949 1.00 0.00 C ATOM 1350 CG GLU A 453 -3.561 -6.074 9.061 1.00 0.00 C ATOM 1351 CD GLU A 453 -3.615 -6.974 10.279 1.00 0.00 C ATOM 1352 OE1 GLU A 453 -4.681 -7.576 10.527 1.00 0.00 O ATOM 1353 OE2 GLU A 453 -2.590 -7.079 10.985 1.00 0.00 O ATOM 0 H GLU A 453 -4.003 -5.448 5.793 1.00 0.00 H new ATOM 0 HA GLU A 453 -2.775 -7.568 7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.014 -5.676 7.542 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.241 -7.204 8.370 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -2.538 -6.038 8.686 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -3.830 -5.059 9.352 1.00 0.00 H new ATOM 1360 N LYS A 454 -5.418 -8.361 5.417 1.00 0.00 N ATOM 1361 CA LYS A 454 -6.225 -9.477 4.941 1.00 0.00 C ATOM 1362 C LYS A 454 -5.491 -10.279 3.871 1.00 0.00 C ATOM 1363 O LYS A 454 -5.832 -11.432 3.610 1.00 0.00 O ATOM 1364 CB LYS A 454 -7.564 -8.974 4.397 1.00 0.00 C ATOM 1365 CG LYS A 454 -7.430 -8.100 3.159 1.00 0.00 C ATOM 1366 CD LYS A 454 -8.654 -8.209 2.264 1.00 0.00 C ATOM 1367 CE LYS A 454 -8.265 -8.332 0.800 1.00 0.00 C ATOM 1368 NZ LYS A 454 -9.298 -9.060 0.010 1.00 0.00 N ATOM 0 H LYS A 454 -5.587 -7.480 4.933 1.00 0.00 H new ATOM 0 HA LYS A 454 -6.411 -10.137 5.788 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -8.195 -9.831 4.160 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -8.074 -8.409 5.177 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -7.289 -7.062 3.459 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -6.542 -8.394 2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -9.245 -9.076 2.558 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -9.286 -7.331 2.401 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -8.119 -7.338 0.378 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -7.312 -8.855 0.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -8.995 -9.123 -0.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -9.419 -10.018 0.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -10.202 -8.548 0.065 1.00 0.00 H new ATOM 1382 N LYS A 455 -4.473 -9.676 3.266 1.00 0.00 N ATOM 1383 CA LYS A 455 -3.693 -10.362 2.246 1.00 0.00 C ATOM 1384 C LYS A 455 -2.645 -11.247 2.910 1.00 0.00 C ATOM 1385 O LYS A 455 -2.224 -12.260 2.352 1.00 0.00 O ATOM 1386 CB LYS A 455 -3.021 -9.353 1.312 1.00 0.00 C ATOM 1387 CG LYS A 455 -3.813 -9.085 0.041 1.00 0.00 C ATOM 1388 CD LYS A 455 -3.862 -7.601 -0.291 1.00 0.00 C ATOM 1389 CE LYS A 455 -5.292 -7.090 -0.365 1.00 0.00 C ATOM 1390 NZ LYS A 455 -5.934 -7.411 -1.670 1.00 0.00 N ATOM 0 H LYS A 455 -4.172 -8.722 3.463 1.00 0.00 H new ATOM 0 HA LYS A 455 -4.362 -10.984 1.651 1.00 0.00 H new ATOM 0 HB2 LYS A 455 -2.878 -8.414 1.847 1.00 0.00 H new ATOM 0 HB3 LYS A 455 -2.031 -9.721 1.043 1.00 0.00 H new ATOM 0 HG2 LYS A 455 -3.363 -9.629 -0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 455 -4.828 -9.465 0.158 1.00 0.00 H new ATOM 0 HD2 LYS A 455 -3.314 -7.040 0.466 1.00 0.00 H new ATOM 0 HD3 LYS A 455 -3.362 -7.424 -1.243 1.00 0.00 H new ATOM 0 HE2 LYS A 455 -5.876 -7.529 0.444 1.00 0.00 H new ATOM 0 HE3 LYS A 455 -5.299 -6.011 -0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 455 -6.277 -6.535 -2.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 455 -5.240 -7.867 -2.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 455 -6.735 -8.056 -1.514 1.00 0.00 H new ATOM 1404 N GLY A 456 -2.257 -10.866 4.125 1.00 0.00 N ATOM 1405 CA GLY A 456 -1.288 -11.634 4.884 1.00 0.00 C ATOM 1406 C GLY A 456 -1.787 -11.892 6.289 1.00 0.00 C ATOM 1407 O GLY A 456 -2.802 -12.561 6.471 1.00 0.00 O ATOM 0 H GLY A 456 -2.601 -10.031 4.599 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -1.095 -12.582 4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -0.341 -11.096 4.923 1.00 0.00 H new ATOM 1411 N LEU A 457 -1.091 -11.351 7.284 1.00 0.00 N ATOM 1412 CA LEU A 457 -1.488 -11.519 8.678 1.00 0.00 C ATOM 1413 C LEU A 457 -0.401 -11.012 9.622 1.00 0.00 C ATOM 1414 O LEU A 457 0.436 -10.198 9.177 1.00 0.00 O ATOM 1415 CB LEU A 457 -1.797 -12.988 8.970 1.00 0.00 C ATOM 1416 CG LEU A 457 -3.278 -13.288 9.204 1.00 0.00 C ATOM 1417 CD1 LEU A 457 -3.792 -14.296 8.186 1.00 0.00 C ATOM 1418 CD2 LEU A 457 -3.508 -13.790 10.623 1.00 0.00 C ATOM 1419 OXT LEU A 457 -0.396 -11.433 10.798 1.00 0.00 O ATOM 0 H LEU A 457 -0.248 -10.792 7.151 1.00 0.00 H new ATOM 0 HA LEU A 457 -2.388 -10.928 8.846 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -1.444 -13.594 8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -1.233 -13.297 9.850 1.00 0.00 H new ATOM 0 HG LEU A 457 -3.837 -12.361 9.076 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -4.848 -14.494 8.372 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -3.670 -13.893 7.181 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -3.227 -15.224 8.276 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -4.568 -13.997 10.768 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -2.934 -14.703 10.783 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -3.186 -13.030 11.335 1.00 0.00 H new