USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 930 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 586 CYS SG : rot 180:sc= 0 USER MOD Set 1.2: A 682 TYR OH : rot 180:sc= 0 USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 SER OG : rot -90:sc= 1.06 USER MOD Single : A 593 MET CE :methyl 154:sc= -0.882 (180deg=-1.57) USER MOD Single : A 598 ASN : amide:sc= -0.0101 X(o=-0.01,f=0) USER MOD Single : A 602 ASN : amide:sc=-0.00199 K(o=-0.002,f=-1.3) USER MOD Single : A 605 THR OG1 : rot 72:sc= 0.961 USER MOD Single : A 606 SER OG : rot 76:sc= 0.188 USER MOD Single : A 607 MET CE :methyl -153:sc= -0.855 (180deg=-1.67) USER MOD Single : A 609 THR OG1 : rot -19:sc= 0.851 USER MOD Single : A 610 LYS NZ :NH3+ -166:sc= 1.15 (180deg=0.813) USER MOD Single : A 617 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 621 TYR OH : rot 180:sc= 0.00737 USER MOD Single : A 627 THR OG1 : rot -83:sc= 0.845 USER MOD Single : A 630 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 632 MET CE :methyl -138:sc= -0.111 (180deg=-0.956) USER MOD Single : A 633 TYR OH : rot 180:sc= 0 USER MOD Single : A 636 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 637 HIS : no HD1:sc= -0.0806 K(o=-0.081,f=-1.4!) USER MOD Single : A 641 SER OG : rot 180:sc= 0 USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 647 ASN : amide:sc= -0.0523 K(o=-0.052,f=-1.3!) USER MOD Single : A 648 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 650 THR OG1 : rot 180:sc= 0 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 656 SER OG : rot 180:sc= 0 USER MOD Single : A 657 TYR OH : rot 15:sc= 0.706 USER MOD Single : A 662 CYS SG : rot 176:sc= -2.91! USER MOD Single : A 665 THR OG1 : rot -61:sc= 1.06 USER MOD Single : A 670 THR OG1 : rot 180:sc= 0 USER MOD Single : A 672 SER OG : rot 180:sc= 0.491 USER MOD Single : A 677 THR OG1 : rot -111:sc= 0.0715 USER MOD Single : A 678 TYR OH : rot 180:sc= 0 USER MOD Single : A 679 CYS SG : rot -76:sc= 0.0104 USER MOD Single : A 683 SER OG : rot 180:sc= 0 USER MOD Single : A 685 SER OG : rot 180:sc= 0.113 USER MOD Single : A 688 ASN : amide:sc= -0.717 K(o=-0.72,f=-1.4) USER MOD Single : A 690 ASN : amide:sc= -0.0244 K(o=-0.024,f=-1.4!) USER MOD Single : A 696 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 MET CE :methyl -166:sc= -0.0175 (180deg=-0.274) USER MOD Single : A 699 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 144 N CYS A 586 23.136 1.998 -1.476 1.00 0.00 N ATOM 145 CA CYS A 586 22.048 1.027 -1.478 1.00 0.00 C ATOM 146 C CYS A 586 22.258 -0.034 -2.551 1.00 0.00 C ATOM 147 O CYS A 586 21.811 -1.172 -2.408 1.00 0.00 O ATOM 148 CB CYS A 586 20.827 1.888 -1.805 1.00 0.00 C ATOM 149 SG CYS A 586 19.254 0.996 -1.790 1.00 0.00 S ATOM 0 HA CYS A 586 21.960 0.481 -0.538 1.00 0.00 H new ATOM 0 HB2 CYS A 586 20.773 2.707 -1.087 1.00 0.00 H new ATOM 0 HB3 CYS A 586 20.967 2.336 -2.789 1.00 0.00 H new ATOM 0 HG CYS A 586 18.287 1.816 -2.077 1.00 0.00 H new ATOM 155 N ARG A 587 22.943 0.345 -3.625 1.00 0.00 N ATOM 156 CA ARG A 587 23.311 -0.601 -4.671 1.00 0.00 C ATOM 157 C ARG A 587 23.901 -1.875 -4.080 1.00 0.00 C ATOM 158 O ARG A 587 23.597 -2.979 -4.532 1.00 0.00 O ATOM 159 CB ARG A 587 24.244 0.019 -5.702 1.00 0.00 C ATOM 160 CG ARG A 587 24.573 -0.877 -6.886 1.00 0.00 C ATOM 161 CD ARG A 587 25.412 -0.230 -7.927 1.00 0.00 C ATOM 162 NE ARG A 587 26.771 0.068 -7.506 1.00 0.00 N ATOM 163 CZ ARG A 587 27.569 0.985 -8.088 1.00 0.00 C ATOM 164 NH1 ARG A 587 27.164 1.667 -9.137 1.00 0.00 N ATOM 165 NH2 ARG A 587 28.780 1.164 -7.592 1.00 0.00 N ATOM 0 H ARG A 587 23.254 1.302 -3.793 1.00 0.00 H new ATOM 0 HA ARG A 587 22.395 -0.871 -5.196 1.00 0.00 H new ATOM 0 HB2 ARG A 587 23.791 0.938 -6.075 1.00 0.00 H new ATOM 0 HB3 ARG A 587 25.174 0.300 -5.207 1.00 0.00 H new ATOM 0 HG2 ARG A 587 25.088 -1.766 -6.522 1.00 0.00 H new ATOM 0 HG3 ARG A 587 23.642 -1.212 -7.343 1.00 0.00 H new ATOM 0 HD2 ARG A 587 25.450 -0.880 -8.801 1.00 0.00 H new ATOM 0 HD3 ARG A 587 24.930 0.697 -8.240 1.00 0.00 H new ATOM 0 HE ARG A 587 27.147 -0.454 -6.714 1.00 0.00 H new ATOM 0 HH11 ARG A 587 26.233 1.506 -9.522 1.00 0.00 H new ATOM 0 HH12 ARG A 587 27.780 2.357 -9.566 1.00 0.00 H new ATOM 0 HH21 ARG A 587 29.089 0.615 -6.790 1.00 0.00 H new ATOM 0 HH22 ARG A 587 29.407 1.851 -8.011 1.00 0.00 H new ATOM 179 N LYS A 588 24.745 -1.715 -3.067 1.00 0.00 N ATOM 180 CA LYS A 588 25.433 -2.847 -2.457 1.00 0.00 C ATOM 181 C LYS A 588 24.462 -3.728 -1.682 1.00 0.00 C ATOM 182 O LYS A 588 24.707 -4.920 -1.492 1.00 0.00 O ATOM 183 CB LYS A 588 26.552 -2.360 -1.535 1.00 0.00 C ATOM 184 CG LYS A 588 27.719 -1.700 -2.256 1.00 0.00 C ATOM 185 CD LYS A 588 28.793 -1.250 -1.276 1.00 0.00 C ATOM 186 CE LYS A 588 29.971 -0.615 -1.999 1.00 0.00 C ATOM 187 NZ LYS A 588 31.041 -0.192 -1.054 1.00 0.00 N ATOM 0 H LYS A 588 24.970 -0.811 -2.650 1.00 0.00 H new ATOM 0 HA LYS A 588 25.869 -3.443 -3.258 1.00 0.00 H new ATOM 0 HB2 LYS A 588 26.134 -1.651 -0.820 1.00 0.00 H new ATOM 0 HB3 LYS A 588 26.928 -3.207 -0.961 1.00 0.00 H new ATOM 0 HG2 LYS A 588 28.148 -2.400 -2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 588 27.360 -0.842 -2.824 1.00 0.00 H new ATOM 0 HD2 LYS A 588 28.368 -0.535 -0.571 1.00 0.00 H new ATOM 0 HD3 LYS A 588 29.139 -2.105 -0.694 1.00 0.00 H new ATOM 0 HE2 LYS A 588 30.381 -1.325 -2.717 1.00 0.00 H new ATOM 0 HE3 LYS A 588 29.625 0.249 -2.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 31.825 0.236 -1.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 30.657 0.505 -0.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 31.389 -1.020 -0.530 1.00 0.00 H new ATOM 201 N LEU A 589 23.359 -3.136 -1.237 1.00 0.00 N ATOM 202 CA LEU A 589 22.367 -3.857 -0.448 1.00 0.00 C ATOM 203 C LEU A 589 21.450 -4.684 -1.339 1.00 0.00 C ATOM 204 O LEU A 589 21.037 -5.784 -0.972 1.00 0.00 O ATOM 205 CB LEU A 589 21.547 -2.875 0.398 1.00 0.00 C ATOM 206 CG LEU A 589 22.349 -2.075 1.432 1.00 0.00 C ATOM 207 CD1 LEU A 589 21.449 -1.056 2.117 1.00 0.00 C ATOM 208 CD2 LEU A 589 22.958 -3.028 2.450 1.00 0.00 C ATOM 0 H LEU A 589 23.129 -2.157 -1.410 1.00 0.00 H new ATOM 0 HA LEU A 589 22.895 -4.541 0.216 1.00 0.00 H new ATOM 0 HB2 LEU A 589 21.046 -2.175 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU A 589 20.768 -3.432 0.918 1.00 0.00 H new ATOM 0 HG LEU A 589 23.153 -1.536 0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 589 22.028 -0.493 2.849 1.00 0.00 H new ATOM 0 HD12 LEU A 589 21.042 -0.372 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 589 20.632 -1.573 2.620 1.00 0.00 H new ATOM 0 HD21 LEU A 589 23.528 -2.460 3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 589 22.163 -3.579 2.954 1.00 0.00 H new ATOM 0 HD23 LEU A 589 23.619 -3.730 1.941 1.00 0.00 H new ATOM 220 N VAL A 590 21.133 -4.148 -2.513 1.00 0.00 N ATOM 221 CA VAL A 590 20.344 -4.875 -3.500 1.00 0.00 C ATOM 222 C VAL A 590 21.192 -5.908 -4.231 1.00 0.00 C ATOM 223 O VAL A 590 20.728 -7.009 -4.528 1.00 0.00 O ATOM 224 CB VAL A 590 19.711 -3.923 -4.531 1.00 0.00 C ATOM 225 CG1 VAL A 590 19.026 -4.713 -5.636 1.00 0.00 C ATOM 226 CG2 VAL A 590 18.720 -2.987 -3.855 1.00 0.00 C ATOM 0 H VAL A 590 21.411 -3.211 -2.804 1.00 0.00 H new ATOM 0 HA VAL A 590 19.549 -5.383 -2.953 1.00 0.00 H new ATOM 0 HB VAL A 590 20.504 -3.323 -4.976 1.00 0.00 H new ATOM 0 HG11 VAL A 590 18.584 -4.024 -6.356 1.00 0.00 H new ATOM 0 HG12 VAL A 590 19.758 -5.344 -6.140 1.00 0.00 H new ATOM 0 HG13 VAL A 590 18.244 -5.338 -5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 590 18.283 -2.321 -4.599 1.00 0.00 H new ATOM 0 HG22 VAL A 590 17.931 -3.572 -3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 590 19.236 -2.396 -3.098 1.00 0.00 H new ATOM 236 N ALA A 591 22.438 -5.546 -4.520 1.00 0.00 N ATOM 237 CA ALA A 591 23.317 -6.393 -5.317 1.00 0.00 C ATOM 238 C ALA A 591 23.695 -7.660 -4.561 1.00 0.00 C ATOM 239 O ALA A 591 24.210 -8.613 -5.146 1.00 0.00 O ATOM 240 CB ALA A 591 24.564 -5.624 -5.727 1.00 0.00 C ATOM 0 H ALA A 591 22.862 -4.670 -4.213 1.00 0.00 H new ATOM 0 HA ALA A 591 22.777 -6.689 -6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 591 25.211 -6.270 -6.321 1.00 0.00 H new ATOM 0 HB2 ALA A 591 24.277 -4.754 -6.318 1.00 0.00 H new ATOM 0 HB3 ALA A 591 25.099 -5.296 -4.836 1.00 0.00 H new ATOM 246 N SER A 592 23.436 -7.665 -3.258 1.00 0.00 N ATOM 247 CA SER A 592 23.705 -8.834 -2.428 1.00 0.00 C ATOM 248 C SER A 592 22.853 -10.022 -2.856 1.00 0.00 C ATOM 249 O SER A 592 23.218 -11.175 -2.626 1.00 0.00 O ATOM 250 CB SER A 592 23.458 -8.505 -0.969 1.00 0.00 C ATOM 251 OG SER A 592 22.093 -8.366 -0.684 1.00 0.00 O ATOM 0 H SER A 592 23.040 -6.872 -2.753 1.00 0.00 H new ATOM 0 HA SER A 592 24.752 -9.109 -2.558 1.00 0.00 H new ATOM 0 HB2 SER A 592 23.880 -9.292 -0.344 1.00 0.00 H new ATOM 0 HB3 SER A 592 23.977 -7.581 -0.713 1.00 0.00 H new ATOM 0 HG SER A 592 21.825 -7.432 -0.813 1.00 0.00 H new ATOM 257 N MET A 593 21.716 -9.733 -3.480 1.00 0.00 N ATOM 258 CA MET A 593 20.863 -10.776 -4.039 1.00 0.00 C ATOM 259 C MET A 593 21.512 -11.425 -5.255 1.00 0.00 C ATOM 260 O MET A 593 22.019 -10.737 -6.141 1.00 0.00 O ATOM 261 CB MET A 593 19.500 -10.198 -4.413 1.00 0.00 C ATOM 262 CG MET A 593 18.479 -11.234 -4.863 1.00 0.00 C ATOM 263 SD MET A 593 16.894 -10.499 -5.310 1.00 0.00 S ATOM 264 CE MET A 593 16.136 -10.320 -3.698 1.00 0.00 C ATOM 0 H MET A 593 21.364 -8.785 -3.611 1.00 0.00 H new ATOM 0 HA MET A 593 20.727 -11.545 -3.279 1.00 0.00 H new ATOM 0 HB2 MET A 593 19.099 -9.660 -3.554 1.00 0.00 H new ATOM 0 HB3 MET A 593 19.635 -9.468 -5.211 1.00 0.00 H new ATOM 0 HG2 MET A 593 18.875 -11.781 -5.718 1.00 0.00 H new ATOM 0 HG3 MET A 593 18.326 -11.959 -4.064 1.00 0.00 H new ATOM 0 HE1 MET A 593 15.411 -9.507 -3.725 1.00 0.00 H new ATOM 0 HE2 MET A 593 15.631 -11.248 -3.428 1.00 0.00 H new ATOM 0 HE3 MET A 593 16.904 -10.096 -2.958 1.00 0.00 H new ATOM 274 N PRO A 594 21.492 -12.753 -5.291 1.00 0.00 N ATOM 275 CA PRO A 594 22.092 -13.498 -6.392 1.00 0.00 C ATOM 276 C PRO A 594 21.587 -12.995 -7.738 1.00 0.00 C ATOM 277 O PRO A 594 22.340 -12.931 -8.710 1.00 0.00 O ATOM 278 CB PRO A 594 21.682 -14.950 -6.128 1.00 0.00 C ATOM 279 CG PRO A 594 21.578 -15.044 -4.644 1.00 0.00 C ATOM 280 CD PRO A 594 20.992 -13.729 -4.201 1.00 0.00 C ATOM 0 HA PRO A 594 23.175 -13.383 -6.439 1.00 0.00 H new ATOM 0 HB2 PRO A 594 20.733 -15.188 -6.608 1.00 0.00 H new ATOM 0 HB3 PRO A 594 22.421 -15.649 -6.519 1.00 0.00 H new ATOM 0 HG2 PRO A 594 20.942 -15.878 -4.347 1.00 0.00 H new ATOM 0 HG3 PRO A 594 22.555 -15.211 -4.191 1.00 0.00 H new ATOM 0 HD2 PRO A 594 19.903 -13.765 -4.157 1.00 0.00 H new ATOM 0 HD3 PRO A 594 21.342 -13.443 -3.209 1.00 0.00 H new ATOM 288 N LEU A 595 20.308 -12.639 -7.788 1.00 0.00 N ATOM 289 CA LEU A 595 19.699 -12.143 -9.017 1.00 0.00 C ATOM 290 C LEU A 595 20.372 -10.860 -9.486 1.00 0.00 C ATOM 291 O LEU A 595 20.420 -10.575 -10.683 1.00 0.00 O ATOM 292 CB LEU A 595 18.197 -11.913 -8.808 1.00 0.00 C ATOM 293 CG LEU A 595 17.359 -13.186 -8.635 1.00 0.00 C ATOM 294 CD1 LEU A 595 15.922 -12.822 -8.288 1.00 0.00 C ATOM 295 CD2 LEU A 595 17.414 -14.009 -9.913 1.00 0.00 C ATOM 0 H LEU A 595 19.673 -12.685 -6.991 1.00 0.00 H new ATOM 0 HA LEU A 595 19.837 -12.897 -9.792 1.00 0.00 H new ATOM 0 HB2 LEU A 595 18.061 -11.285 -7.927 1.00 0.00 H new ATOM 0 HB3 LEU A 595 17.809 -11.355 -9.660 1.00 0.00 H new ATOM 0 HG LEU A 595 17.766 -13.781 -7.818 1.00 0.00 H new ATOM 0 HD11 LEU A 595 15.335 -13.732 -8.167 1.00 0.00 H new ATOM 0 HD12 LEU A 595 15.905 -12.253 -7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 595 15.496 -12.219 -9.090 1.00 0.00 H new ATOM 0 HD21 LEU A 595 16.818 -14.913 -9.789 1.00 0.00 H new ATOM 0 HD22 LEU A 595 17.016 -13.423 -10.741 1.00 0.00 H new ATOM 0 HD23 LEU A 595 18.448 -14.282 -10.126 1.00 0.00 H new ATOM 307 N PHE A 596 20.890 -10.088 -8.537 1.00 0.00 N ATOM 308 CA PHE A 596 21.547 -8.825 -8.851 1.00 0.00 C ATOM 309 C PHE A 596 23.056 -8.928 -8.667 1.00 0.00 C ATOM 310 O PHE A 596 23.756 -7.917 -8.622 1.00 0.00 O ATOM 311 CB PHE A 596 20.987 -7.700 -7.978 1.00 0.00 C ATOM 312 CG PHE A 596 19.554 -7.359 -8.275 1.00 0.00 C ATOM 313 CD1 PHE A 596 19.208 -6.724 -9.459 1.00 0.00 C ATOM 314 CD2 PHE A 596 18.550 -7.673 -7.372 1.00 0.00 C ATOM 315 CE1 PHE A 596 17.892 -6.409 -9.733 1.00 0.00 C ATOM 316 CE2 PHE A 596 17.232 -7.360 -7.644 1.00 0.00 C ATOM 317 CZ PHE A 596 16.902 -6.728 -8.825 1.00 0.00 C ATOM 0 H PHE A 596 20.867 -10.315 -7.543 1.00 0.00 H new ATOM 0 HA PHE A 596 21.346 -8.596 -9.898 1.00 0.00 H new ATOM 0 HB2 PHE A 596 21.073 -7.989 -6.930 1.00 0.00 H new ATOM 0 HB3 PHE A 596 21.599 -6.808 -8.114 1.00 0.00 H new ATOM 0 HD1 PHE A 596 19.977 -6.473 -10.175 1.00 0.00 H new ATOM 0 HD2 PHE A 596 18.801 -8.168 -6.445 1.00 0.00 H new ATOM 0 HE1 PHE A 596 17.637 -5.913 -10.658 1.00 0.00 H new ATOM 0 HE2 PHE A 596 16.460 -7.610 -6.932 1.00 0.00 H new ATOM 0 HZ PHE A 596 15.872 -6.483 -9.039 1.00 0.00 H new ATOM 327 N ALA A 597 23.551 -10.157 -8.561 1.00 0.00 N ATOM 328 CA ALA A 597 24.977 -10.394 -8.373 1.00 0.00 C ATOM 329 C ALA A 597 25.758 -10.095 -9.646 1.00 0.00 C ATOM 330 O ALA A 597 26.766 -9.389 -9.616 1.00 0.00 O ATOM 331 CB ALA A 597 25.220 -11.828 -7.923 1.00 0.00 C ATOM 0 H ALA A 597 22.985 -11.004 -8.602 1.00 0.00 H new ATOM 0 HA ALA A 597 25.332 -9.717 -7.596 1.00 0.00 H new ATOM 0 HB1 ALA A 597 26.289 -11.990 -7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 597 24.703 -12.006 -6.980 1.00 0.00 H new ATOM 0 HB3 ALA A 597 24.842 -12.516 -8.680 1.00 0.00 H new ATOM 337 N ASN A 598 25.286 -10.635 -10.765 1.00 0.00 N ATOM 338 CA ASN A 598 25.948 -10.438 -12.049 1.00 0.00 C ATOM 339 C ASN A 598 25.119 -9.549 -12.966 1.00 0.00 C ATOM 340 O ASN A 598 25.385 -9.456 -14.164 1.00 0.00 O ATOM 341 CB ASN A 598 26.244 -11.762 -12.729 1.00 0.00 C ATOM 342 CG ASN A 598 27.255 -12.605 -12.002 1.00 0.00 C ATOM 343 OD1 ASN A 598 28.428 -12.235 -11.880 1.00 0.00 O ATOM 344 ND2 ASN A 598 26.826 -13.770 -11.589 1.00 0.00 N ATOM 0 H ASN A 598 24.447 -11.213 -10.808 1.00 0.00 H new ATOM 0 HA ASN A 598 26.896 -9.938 -11.849 1.00 0.00 H new ATOM 0 HB2 ASN A 598 25.316 -12.326 -12.825 1.00 0.00 H new ATOM 0 HB3 ASN A 598 26.605 -11.568 -13.739 1.00 0.00 H new ATOM 0 HD21 ASN A 598 27.471 -14.422 -11.142 1.00 0.00 H new ATOM 0 HD22 ASN A 598 25.847 -14.027 -11.714 1.00 0.00 H new ATOM 351 N ALA A 599 24.112 -8.896 -12.396 1.00 0.00 N ATOM 352 CA ALA A 599 23.230 -8.026 -13.164 1.00 0.00 C ATOM 353 C ALA A 599 23.976 -6.802 -13.680 1.00 0.00 C ATOM 354 O ALA A 599 24.928 -6.334 -13.055 1.00 0.00 O ATOM 355 CB ALA A 599 22.034 -7.605 -12.322 1.00 0.00 C ATOM 0 H ALA A 599 23.886 -8.953 -11.403 1.00 0.00 H new ATOM 0 HA ALA A 599 22.871 -8.588 -14.026 1.00 0.00 H new ATOM 0 HB1 ALA A 599 21.385 -6.956 -12.910 1.00 0.00 H new ATOM 0 HB2 ALA A 599 21.478 -8.490 -12.012 1.00 0.00 H new ATOM 0 HB3 ALA A 599 22.381 -7.068 -11.440 1.00 0.00 H new ATOM 361 N ASP A 600 23.539 -6.288 -14.824 1.00 0.00 N ATOM 362 CA ASP A 600 24.154 -5.107 -15.418 1.00 0.00 C ATOM 363 C ASP A 600 23.976 -3.885 -14.526 1.00 0.00 C ATOM 364 O ASP A 600 22.887 -3.635 -14.009 1.00 0.00 O ATOM 365 CB ASP A 600 23.565 -4.835 -16.805 1.00 0.00 C ATOM 366 CG ASP A 600 24.350 -3.828 -17.635 1.00 0.00 C ATOM 367 OD1 ASP A 600 24.341 -2.669 -17.293 1.00 0.00 O ATOM 368 OD2 ASP A 600 25.076 -4.245 -18.506 1.00 0.00 O ATOM 0 H ASP A 600 22.760 -6.671 -15.359 1.00 0.00 H new ATOM 0 HA ASP A 600 25.221 -5.303 -15.519 1.00 0.00 H new ATOM 0 HB2 ASP A 600 23.510 -5.775 -17.354 1.00 0.00 H new ATOM 0 HB3 ASP A 600 22.543 -4.473 -16.688 1.00 0.00 H new ATOM 373 N PRO A 601 25.053 -3.127 -14.347 1.00 0.00 N ATOM 374 CA PRO A 601 25.029 -1.953 -13.484 1.00 0.00 C ATOM 375 C PRO A 601 23.863 -1.037 -13.833 1.00 0.00 C ATOM 376 O PRO A 601 23.251 -0.431 -12.953 1.00 0.00 O ATOM 377 CB PRO A 601 26.383 -1.280 -13.728 1.00 0.00 C ATOM 378 CG PRO A 601 27.311 -2.410 -14.021 1.00 0.00 C ATOM 379 CD PRO A 601 26.507 -3.384 -14.840 1.00 0.00 C ATOM 0 HA PRO A 601 24.884 -2.205 -12.433 1.00 0.00 H new ATOM 0 HB2 PRO A 601 26.334 -0.580 -14.562 1.00 0.00 H new ATOM 0 HB3 PRO A 601 26.709 -0.714 -12.855 1.00 0.00 H new ATOM 0 HG2 PRO A 601 28.188 -2.066 -14.569 1.00 0.00 H new ATOM 0 HG3 PRO A 601 27.670 -2.872 -13.102 1.00 0.00 H new ATOM 0 HD2 PRO A 601 26.611 -3.197 -15.909 1.00 0.00 H new ATOM 0 HD3 PRO A 601 26.818 -4.414 -14.665 1.00 0.00 H new ATOM 387 N ASN A 602 23.559 -0.939 -15.123 1.00 0.00 N ATOM 388 CA ASN A 602 22.486 -0.072 -15.594 1.00 0.00 C ATOM 389 C ASN A 602 21.121 -0.619 -15.196 1.00 0.00 C ATOM 390 O ASN A 602 20.236 0.132 -14.787 1.00 0.00 O ATOM 391 CB ASN A 602 22.552 0.127 -17.097 1.00 0.00 C ATOM 392 CG ASN A 602 23.687 1.008 -17.542 1.00 0.00 C ATOM 393 OD1 ASN A 602 24.222 1.805 -16.763 1.00 0.00 O ATOM 394 ND2 ASN A 602 24.002 0.926 -18.809 1.00 0.00 N ATOM 0 H ASN A 602 24.042 -1.450 -15.862 1.00 0.00 H new ATOM 0 HA ASN A 602 22.623 0.898 -15.115 1.00 0.00 H new ATOM 0 HB2 ASN A 602 22.648 -0.846 -17.579 1.00 0.00 H new ATOM 0 HB3 ASN A 602 21.612 0.560 -17.439 1.00 0.00 H new ATOM 0 HD21 ASN A 602 24.720 1.538 -19.197 1.00 0.00 H new ATOM 0 HD22 ASN A 602 23.530 0.250 -19.409 1.00 0.00 H new ATOM 401 N PHE A 603 20.957 -1.932 -15.317 1.00 0.00 N ATOM 402 CA PHE A 603 19.733 -2.595 -14.884 1.00 0.00 C ATOM 403 C PHE A 603 19.506 -2.410 -13.389 1.00 0.00 C ATOM 404 O PHE A 603 18.391 -2.125 -12.951 1.00 0.00 O ATOM 405 CB PHE A 603 19.781 -4.084 -15.228 1.00 0.00 C ATOM 406 CG PHE A 603 18.547 -4.840 -14.824 1.00 0.00 C ATOM 407 CD1 PHE A 603 17.372 -4.717 -15.551 1.00 0.00 C ATOM 408 CD2 PHE A 603 18.557 -5.674 -13.717 1.00 0.00 C ATOM 409 CE1 PHE A 603 16.236 -5.411 -15.180 1.00 0.00 C ATOM 410 CE2 PHE A 603 17.424 -6.370 -13.345 1.00 0.00 C ATOM 411 CZ PHE A 603 16.262 -6.238 -14.078 1.00 0.00 C ATOM 0 H PHE A 603 21.658 -2.559 -15.712 1.00 0.00 H new ATOM 0 HA PHE A 603 18.899 -2.136 -15.415 1.00 0.00 H new ATOM 0 HB2 PHE A 603 19.928 -4.195 -16.302 1.00 0.00 H new ATOM 0 HB3 PHE A 603 20.646 -4.532 -14.740 1.00 0.00 H new ATOM 0 HD1 PHE A 603 17.345 -4.072 -16.417 1.00 0.00 H new ATOM 0 HD2 PHE A 603 19.462 -5.781 -13.138 1.00 0.00 H new ATOM 0 HE1 PHE A 603 15.327 -5.305 -15.754 1.00 0.00 H new ATOM 0 HE2 PHE A 603 17.447 -7.017 -12.481 1.00 0.00 H new ATOM 0 HZ PHE A 603 15.375 -6.782 -13.788 1.00 0.00 H new ATOM 421 N VAL A 604 20.569 -2.573 -12.609 1.00 0.00 N ATOM 422 CA VAL A 604 20.498 -2.383 -11.166 1.00 0.00 C ATOM 423 C VAL A 604 20.128 -0.946 -10.818 1.00 0.00 C ATOM 424 O VAL A 604 19.274 -0.705 -9.964 1.00 0.00 O ATOM 425 CB VAL A 604 21.831 -2.739 -10.481 1.00 0.00 C ATOM 426 CG1 VAL A 604 21.793 -2.357 -9.009 1.00 0.00 C ATOM 427 CG2 VAL A 604 22.130 -4.222 -10.638 1.00 0.00 C ATOM 0 H VAL A 604 21.492 -2.837 -12.954 1.00 0.00 H new ATOM 0 HA VAL A 604 19.722 -3.055 -10.799 1.00 0.00 H new ATOM 0 HB VAL A 604 22.628 -2.173 -10.963 1.00 0.00 H new ATOM 0 HG11 VAL A 604 22.743 -2.616 -8.541 1.00 0.00 H new ATOM 0 HG12 VAL A 604 21.623 -1.284 -8.916 1.00 0.00 H new ATOM 0 HG13 VAL A 604 20.986 -2.897 -8.514 1.00 0.00 H new ATOM 0 HG21 VAL A 604 23.075 -4.456 -10.148 1.00 0.00 H new ATOM 0 HG22 VAL A 604 21.330 -4.805 -10.181 1.00 0.00 H new ATOM 0 HG23 VAL A 604 22.199 -4.469 -11.697 1.00 0.00 H new ATOM 437 N THR A 605 20.775 0.004 -11.483 1.00 0.00 N ATOM 438 CA THR A 605 20.471 1.417 -11.291 1.00 0.00 C ATOM 439 C THR A 605 18.993 1.699 -11.526 1.00 0.00 C ATOM 440 O THR A 605 18.341 2.359 -10.716 1.00 0.00 O ATOM 441 CB THR A 605 21.309 2.308 -12.226 1.00 0.00 C ATOM 442 OG1 THR A 605 22.701 2.146 -11.925 1.00 0.00 O ATOM 443 CG2 THR A 605 20.923 3.769 -12.058 1.00 0.00 C ATOM 0 H THR A 605 21.515 -0.179 -12.161 1.00 0.00 H new ATOM 0 HA THR A 605 20.723 1.654 -10.257 1.00 0.00 H new ATOM 0 HB THR A 605 21.117 2.009 -13.256 1.00 0.00 H new ATOM 0 HG1 THR A 605 23.000 1.263 -12.227 1.00 0.00 H new ATOM 0 HG21 THR A 605 21.526 4.384 -12.727 1.00 0.00 H new ATOM 0 HG22 THR A 605 19.868 3.897 -12.300 1.00 0.00 H new ATOM 0 HG23 THR A 605 21.098 4.075 -11.027 1.00 0.00 H new ATOM 451 N SER A 606 18.470 1.197 -12.639 1.00 0.00 N ATOM 452 CA SER A 606 17.055 1.351 -12.958 1.00 0.00 C ATOM 453 C SER A 606 16.176 0.847 -11.822 1.00 0.00 C ATOM 454 O SER A 606 15.215 1.507 -11.427 1.00 0.00 O ATOM 455 CB SER A 606 16.728 0.619 -14.245 1.00 0.00 C ATOM 456 OG SER A 606 17.363 1.193 -15.354 1.00 0.00 O ATOM 0 H SER A 606 19.005 0.679 -13.336 1.00 0.00 H new ATOM 0 HA SER A 606 16.851 2.413 -13.092 1.00 0.00 H new ATOM 0 HB2 SER A 606 17.030 -0.424 -14.155 1.00 0.00 H new ATOM 0 HB3 SER A 606 15.649 0.626 -14.402 1.00 0.00 H new ATOM 0 HG SER A 606 18.311 0.946 -15.352 1.00 0.00 H new ATOM 462 N MET A 607 16.510 -0.328 -11.299 1.00 0.00 N ATOM 463 CA MET A 607 15.802 -0.886 -10.152 1.00 0.00 C ATOM 464 C MET A 607 15.903 0.035 -8.943 1.00 0.00 C ATOM 465 O MET A 607 14.908 0.298 -8.267 1.00 0.00 O ATOM 466 CB MET A 607 16.356 -2.268 -9.812 1.00 0.00 C ATOM 467 CG MET A 607 15.993 -3.356 -10.813 1.00 0.00 C ATOM 468 SD MET A 607 14.258 -3.839 -10.716 1.00 0.00 S ATOM 469 CE MET A 607 13.564 -2.882 -12.061 1.00 0.00 C ATOM 0 H MET A 607 17.267 -0.913 -11.652 1.00 0.00 H new ATOM 0 HA MET A 607 14.749 -0.981 -10.417 1.00 0.00 H new ATOM 0 HB2 MET A 607 17.442 -2.203 -9.742 1.00 0.00 H new ATOM 0 HB3 MET A 607 15.990 -2.560 -8.828 1.00 0.00 H new ATOM 0 HG2 MET A 607 16.212 -3.004 -11.821 1.00 0.00 H new ATOM 0 HG3 MET A 607 16.620 -4.230 -10.637 1.00 0.00 H new ATOM 0 HE1 MET A 607 12.513 -2.678 -11.858 1.00 0.00 H new ATOM 0 HE2 MET A 607 14.105 -1.940 -12.154 1.00 0.00 H new ATOM 0 HE3 MET A 607 13.652 -3.444 -12.991 1.00 0.00 H new ATOM 479 N LEU A 608 17.110 0.521 -8.674 1.00 0.00 N ATOM 480 CA LEU A 608 17.355 1.363 -7.509 1.00 0.00 C ATOM 481 C LEU A 608 16.438 2.580 -7.507 1.00 0.00 C ATOM 482 O LEU A 608 15.923 2.979 -6.462 1.00 0.00 O ATOM 483 CB LEU A 608 18.824 1.802 -7.472 1.00 0.00 C ATOM 484 CG LEU A 608 19.826 0.698 -7.109 1.00 0.00 C ATOM 485 CD1 LEU A 608 21.250 1.212 -7.272 1.00 0.00 C ATOM 486 CD2 LEU A 608 19.579 0.237 -5.680 1.00 0.00 C ATOM 0 H LEU A 608 17.935 0.346 -9.248 1.00 0.00 H new ATOM 0 HA LEU A 608 17.138 0.777 -6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 608 19.091 2.206 -8.449 1.00 0.00 H new ATOM 0 HB3 LEU A 608 18.926 2.614 -6.752 1.00 0.00 H new ATOM 0 HG LEU A 608 19.691 -0.151 -7.779 1.00 0.00 H new ATOM 0 HD11 LEU A 608 21.954 0.422 -7.012 1.00 0.00 H new ATOM 0 HD12 LEU A 608 21.411 1.516 -8.306 1.00 0.00 H new ATOM 0 HD13 LEU A 608 21.406 2.067 -6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 608 20.291 -0.547 -5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 608 19.705 1.079 -4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 608 18.564 -0.151 -5.593 1.00 0.00 H new ATOM 498 N THR A 609 16.238 3.166 -8.682 1.00 0.00 N ATOM 499 CA THR A 609 15.411 4.360 -8.812 1.00 0.00 C ATOM 500 C THR A 609 13.929 4.014 -8.740 1.00 0.00 C ATOM 501 O THR A 609 13.085 4.891 -8.556 1.00 0.00 O ATOM 502 CB THR A 609 15.691 5.101 -10.132 1.00 0.00 C ATOM 503 OG1 THR A 609 15.343 4.259 -11.239 1.00 0.00 O ATOM 504 CG2 THR A 609 17.161 5.479 -10.230 1.00 0.00 C ATOM 0 H THR A 609 16.638 2.833 -9.559 1.00 0.00 H new ATOM 0 HA THR A 609 15.670 5.013 -7.978 1.00 0.00 H new ATOM 0 HB THR A 609 15.090 6.010 -10.155 1.00 0.00 H new ATOM 0 HG1 THR A 609 15.307 3.326 -10.942 1.00 0.00 H new ATOM 0 HG21 THR A 609 17.340 6.002 -11.169 1.00 0.00 H new ATOM 0 HG22 THR A 609 17.426 6.129 -9.396 1.00 0.00 H new ATOM 0 HG23 THR A 609 17.772 4.577 -10.195 1.00 0.00 H new ATOM 512 N LYS A 610 13.618 2.730 -8.887 1.00 0.00 N ATOM 513 CA LYS A 610 12.235 2.270 -8.875 1.00 0.00 C ATOM 514 C LYS A 610 11.895 1.581 -7.560 1.00 0.00 C ATOM 515 O LYS A 610 10.827 0.985 -7.418 1.00 0.00 O ATOM 516 CB LYS A 610 11.975 1.324 -10.048 1.00 0.00 C ATOM 517 CG LYS A 610 11.982 1.997 -11.414 1.00 0.00 C ATOM 518 CD LYS A 610 11.591 1.022 -12.514 1.00 0.00 C ATOM 519 CE LYS A 610 11.520 1.713 -13.868 1.00 0.00 C ATOM 520 NZ LYS A 610 10.482 2.779 -13.895 1.00 0.00 N ATOM 0 H LYS A 610 14.307 1.989 -9.016 1.00 0.00 H new ATOM 0 HA LYS A 610 11.592 3.144 -8.977 1.00 0.00 H new ATOM 0 HB2 LYS A 610 12.731 0.539 -10.040 1.00 0.00 H new ATOM 0 HB3 LYS A 610 11.010 0.839 -9.901 1.00 0.00 H new ATOM 0 HG2 LYS A 610 11.291 2.840 -11.410 1.00 0.00 H new ATOM 0 HG3 LYS A 610 12.974 2.400 -11.618 1.00 0.00 H new ATOM 0 HD2 LYS A 610 12.316 0.209 -12.556 1.00 0.00 H new ATOM 0 HD3 LYS A 610 10.624 0.576 -12.280 1.00 0.00 H new ATOM 0 HE2 LYS A 610 12.491 2.147 -14.105 1.00 0.00 H new ATOM 0 HE3 LYS A 610 11.303 0.976 -14.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 610 10.299 3.060 -14.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 610 9.604 2.420 -13.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 610 10.817 3.603 -13.356 1.00 0.00 H new ATOM 534 N LEU A 611 12.810 1.665 -6.600 1.00 0.00 N ATOM 535 CA LEU A 611 12.593 1.081 -5.282 1.00 0.00 C ATOM 536 C LEU A 611 11.433 1.759 -4.563 1.00 0.00 C ATOM 537 O LEU A 611 11.372 2.986 -4.483 1.00 0.00 O ATOM 538 CB LEU A 611 13.872 1.179 -4.442 1.00 0.00 C ATOM 539 CG LEU A 611 15.026 0.280 -4.902 1.00 0.00 C ATOM 540 CD1 LEU A 611 16.253 0.517 -4.031 1.00 0.00 C ATOM 541 CD2 LEU A 611 14.593 -1.177 -4.838 1.00 0.00 C ATOM 0 H LEU A 611 13.710 2.132 -6.711 1.00 0.00 H new ATOM 0 HA LEU A 611 12.337 0.030 -5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 611 14.214 2.214 -4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 611 13.629 0.931 -3.409 1.00 0.00 H new ATOM 0 HG LEU A 611 15.287 0.523 -5.932 1.00 0.00 H new ATOM 0 HD11 LEU A 611 17.067 -0.126 -4.366 1.00 0.00 H new ATOM 0 HD12 LEU A 611 16.559 1.560 -4.110 1.00 0.00 H new ATOM 0 HD13 LEU A 611 16.012 0.287 -2.993 1.00 0.00 H new ATOM 0 HD21 LEU A 611 15.414 -1.815 -5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 611 14.322 -1.431 -3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 611 13.733 -1.330 -5.490 1.00 0.00 H new ATOM 553 N ARG A 612 10.515 0.953 -4.041 1.00 0.00 N ATOM 554 CA ARG A 612 9.387 1.471 -3.276 1.00 0.00 C ATOM 555 C ARG A 612 9.604 1.286 -1.780 1.00 0.00 C ATOM 556 O ARG A 612 9.826 0.170 -1.309 1.00 0.00 O ATOM 557 CB ARG A 612 8.063 0.869 -3.726 1.00 0.00 C ATOM 558 CG ARG A 612 6.831 1.479 -3.078 1.00 0.00 C ATOM 559 CD ARG A 612 5.544 0.905 -3.548 1.00 0.00 C ATOM 560 NE ARG A 612 4.361 1.556 -3.011 1.00 0.00 N ATOM 561 CZ ARG A 612 3.108 1.071 -3.112 1.00 0.00 C ATOM 562 NH1 ARG A 612 2.864 -0.047 -3.760 1.00 0.00 N ATOM 563 NH2 ARG A 612 2.124 1.762 -2.562 1.00 0.00 N ATOM 0 H ARG A 612 10.530 -0.063 -4.134 1.00 0.00 H new ATOM 0 HA ARG A 612 9.330 2.541 -3.475 1.00 0.00 H new ATOM 0 HB2 ARG A 612 7.979 0.979 -4.807 1.00 0.00 H new ATOM 0 HB3 ARG A 612 8.076 -0.200 -3.514 1.00 0.00 H new ATOM 0 HG2 ARG A 612 6.901 1.348 -1.998 1.00 0.00 H new ATOM 0 HG3 ARG A 612 6.828 2.552 -3.269 1.00 0.00 H new ATOM 0 HD2 ARG A 612 5.512 0.961 -4.636 1.00 0.00 H new ATOM 0 HD3 ARG A 612 5.514 -0.152 -3.282 1.00 0.00 H new ATOM 0 HE ARG A 612 4.488 2.443 -2.523 1.00 0.00 H new ATOM 0 HH11 ARG A 612 3.629 -0.561 -4.196 1.00 0.00 H new ATOM 0 HH12 ARG A 612 1.909 -0.400 -3.827 1.00 0.00 H new ATOM 0 HH21 ARG A 612 2.324 2.637 -2.078 1.00 0.00 H new ATOM 0 HH22 ARG A 612 1.165 1.420 -2.622 1.00 0.00 H new ATOM 577 N PHE A 613 9.540 2.386 -1.037 1.00 0.00 N ATOM 578 CA PHE A 613 9.850 2.367 0.387 1.00 0.00 C ATOM 579 C PHE A 613 8.580 2.379 1.228 1.00 0.00 C ATOM 580 O PHE A 613 7.569 2.962 0.835 1.00 0.00 O ATOM 581 CB PHE A 613 10.736 3.558 0.756 1.00 0.00 C ATOM 582 CG PHE A 613 12.127 3.475 0.195 1.00 0.00 C ATOM 583 CD1 PHE A 613 12.347 3.583 -1.170 1.00 0.00 C ATOM 584 CD2 PHE A 613 13.218 3.289 1.030 1.00 0.00 C ATOM 585 CE1 PHE A 613 13.626 3.507 -1.688 1.00 0.00 C ATOM 586 CE2 PHE A 613 14.498 3.214 0.516 1.00 0.00 C ATOM 587 CZ PHE A 613 14.702 3.323 -0.845 1.00 0.00 C ATOM 0 H PHE A 613 9.276 3.303 -1.398 1.00 0.00 H new ATOM 0 HA PHE A 613 10.389 1.444 0.599 1.00 0.00 H new ATOM 0 HB2 PHE A 613 10.265 4.474 0.400 1.00 0.00 H new ATOM 0 HB3 PHE A 613 10.796 3.632 1.842 1.00 0.00 H new ATOM 0 HD1 PHE A 613 11.509 3.728 -1.836 1.00 0.00 H new ATOM 0 HD2 PHE A 613 13.065 3.202 2.096 1.00 0.00 H new ATOM 0 HE1 PHE A 613 13.783 3.592 -2.753 1.00 0.00 H new ATOM 0 HE2 PHE A 613 15.339 3.070 1.179 1.00 0.00 H new ATOM 0 HZ PHE A 613 15.702 3.264 -1.249 1.00 0.00 H new ATOM 597 N GLU A 614 8.637 1.731 2.386 1.00 0.00 N ATOM 598 CA GLU A 614 7.481 1.638 3.270 1.00 0.00 C ATOM 599 C GLU A 614 7.909 1.440 4.718 1.00 0.00 C ATOM 600 O GLU A 614 8.751 0.593 5.016 1.00 0.00 O ATOM 601 CB GLU A 614 6.563 0.495 2.832 1.00 0.00 C ATOM 602 CG GLU A 614 5.249 0.415 3.597 1.00 0.00 C ATOM 603 CD GLU A 614 4.337 -0.626 3.010 1.00 0.00 C ATOM 604 OE1 GLU A 614 4.705 -1.225 2.028 1.00 0.00 O ATOM 605 OE2 GLU A 614 3.324 -0.903 3.606 1.00 0.00 O ATOM 0 H GLU A 614 9.473 1.262 2.735 1.00 0.00 H new ATOM 0 HA GLU A 614 6.933 2.578 3.203 1.00 0.00 H new ATOM 0 HB2 GLU A 614 6.345 0.607 1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 614 7.096 -0.448 2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 614 5.448 0.179 4.642 1.00 0.00 H new ATOM 0 HG3 GLU A 614 4.755 1.386 3.578 1.00 0.00 H new ATOM 612 N VAL A 615 7.324 2.226 5.616 1.00 0.00 N ATOM 613 CA VAL A 615 7.613 2.109 7.040 1.00 0.00 C ATOM 614 C VAL A 615 6.728 1.057 7.697 1.00 0.00 C ATOM 615 O VAL A 615 5.547 0.934 7.372 1.00 0.00 O ATOM 616 CB VAL A 615 7.422 3.453 7.768 1.00 0.00 C ATOM 617 CG1 VAL A 615 7.613 3.279 9.267 1.00 0.00 C ATOM 618 CG2 VAL A 615 8.389 4.495 7.226 1.00 0.00 C ATOM 0 H VAL A 615 6.646 2.951 5.382 1.00 0.00 H new ATOM 0 HA VAL A 615 8.657 1.806 7.124 1.00 0.00 H new ATOM 0 HB VAL A 615 6.405 3.800 7.588 1.00 0.00 H new ATOM 0 HG11 VAL A 615 7.474 4.239 9.765 1.00 0.00 H new ATOM 0 HG12 VAL A 615 6.883 2.564 9.646 1.00 0.00 H new ATOM 0 HG13 VAL A 615 8.619 2.909 9.465 1.00 0.00 H new ATOM 0 HG21 VAL A 615 8.240 5.438 7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 615 9.413 4.154 7.376 1.00 0.00 H new ATOM 0 HG23 VAL A 615 8.208 4.641 6.161 1.00 0.00 H new ATOM 628 N PHE A 616 7.306 0.299 8.623 1.00 0.00 N ATOM 629 CA PHE A 616 6.573 -0.749 9.322 1.00 0.00 C ATOM 630 C PHE A 616 6.732 -0.620 10.831 1.00 0.00 C ATOM 631 O PHE A 616 7.839 -0.429 11.335 1.00 0.00 O ATOM 632 CB PHE A 616 7.044 -2.130 8.860 1.00 0.00 C ATOM 633 CG PHE A 616 6.748 -2.419 7.416 1.00 0.00 C ATOM 634 CD1 PHE A 616 5.519 -2.934 7.034 1.00 0.00 C ATOM 635 CD2 PHE A 616 7.699 -2.175 6.436 1.00 0.00 C ATOM 636 CE1 PHE A 616 5.245 -3.202 5.707 1.00 0.00 C ATOM 637 CE2 PHE A 616 7.428 -2.441 5.107 1.00 0.00 C ATOM 638 CZ PHE A 616 6.202 -2.954 4.742 1.00 0.00 C ATOM 0 H PHE A 616 8.281 0.392 8.907 1.00 0.00 H new ATOM 0 HA PHE A 616 5.516 -0.635 9.080 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.118 -2.211 9.024 1.00 0.00 H new ATOM 0 HB3 PHE A 616 6.569 -2.891 9.478 1.00 0.00 H new ATOM 0 HD1 PHE A 616 4.766 -3.128 7.784 1.00 0.00 H new ATOM 0 HD2 PHE A 616 8.662 -1.773 6.715 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.284 -3.605 5.424 1.00 0.00 H new ATOM 0 HE2 PHE A 616 8.177 -2.247 4.354 1.00 0.00 H new ATOM 0 HZ PHE A 616 5.990 -3.162 3.704 1.00 0.00 H new ATOM 648 N GLN A 617 5.619 -0.724 11.549 1.00 0.00 N ATOM 649 CA GLN A 617 5.634 -0.635 13.004 1.00 0.00 C ATOM 650 C GLN A 617 5.803 -2.009 13.639 1.00 0.00 C ATOM 651 O GLN A 617 5.636 -3.034 12.977 1.00 0.00 O ATOM 652 CB GLN A 617 4.346 0.016 13.515 1.00 0.00 C ATOM 653 CG GLN A 617 4.139 1.444 13.040 1.00 0.00 C ATOM 654 CD GLN A 617 2.849 2.046 13.563 1.00 0.00 C ATOM 655 OE1 GLN A 617 2.096 1.397 14.295 1.00 0.00 O ATOM 656 NE2 GLN A 617 2.583 3.292 13.187 1.00 0.00 N ATOM 0 H GLN A 617 4.694 -0.870 11.146 1.00 0.00 H new ATOM 0 HA GLN A 617 6.485 -0.017 13.288 1.00 0.00 H new ATOM 0 HB2 GLN A 617 3.496 -0.588 13.197 1.00 0.00 H new ATOM 0 HB3 GLN A 617 4.354 0.005 14.605 1.00 0.00 H new ATOM 0 HG2 GLN A 617 4.980 2.057 13.363 1.00 0.00 H new ATOM 0 HG3 GLN A 617 4.130 1.464 11.950 1.00 0.00 H new ATOM 0 HE21 GLN A 617 3.234 3.792 12.581 1.00 0.00 H new ATOM 0 HE22 GLN A 617 1.728 3.749 13.504 1.00 0.00 H new ATOM 665 N PRO A 618 6.134 -2.025 14.926 1.00 0.00 N ATOM 666 CA PRO A 618 6.222 -3.270 15.679 1.00 0.00 C ATOM 667 C PRO A 618 4.930 -4.069 15.577 1.00 0.00 C ATOM 668 O PRO A 618 3.873 -3.617 16.019 1.00 0.00 O ATOM 669 CB PRO A 618 6.510 -2.819 17.115 1.00 0.00 C ATOM 670 CG PRO A 618 7.185 -1.499 16.962 1.00 0.00 C ATOM 671 CD PRO A 618 6.490 -0.827 15.807 1.00 0.00 C ATOM 0 HA PRO A 618 6.995 -3.939 15.300 1.00 0.00 H new ATOM 0 HB2 PRO A 618 5.592 -2.730 17.695 1.00 0.00 H new ATOM 0 HB3 PRO A 618 7.148 -3.533 17.635 1.00 0.00 H new ATOM 0 HG2 PRO A 618 7.098 -0.905 17.872 1.00 0.00 H new ATOM 0 HG3 PRO A 618 8.249 -1.623 16.762 1.00 0.00 H new ATOM 0 HD2 PRO A 618 5.606 -0.275 16.125 1.00 0.00 H new ATOM 0 HD3 PRO A 618 7.140 -0.119 15.293 1.00 0.00 H new ATOM 679 N GLY A 619 5.019 -5.258 14.991 1.00 0.00 N ATOM 680 CA GLY A 619 3.865 -6.140 14.867 1.00 0.00 C ATOM 681 C GLY A 619 3.179 -5.963 13.519 1.00 0.00 C ATOM 682 O GLY A 619 2.240 -6.687 13.190 1.00 0.00 O ATOM 0 H GLY A 619 5.880 -5.633 14.594 1.00 0.00 H new ATOM 0 HA2 GLY A 619 4.182 -7.176 14.983 1.00 0.00 H new ATOM 0 HA3 GLY A 619 3.157 -5.931 15.669 1.00 0.00 H new ATOM 686 N ASP A 620 3.654 -4.996 12.742 1.00 0.00 N ATOM 687 CA ASP A 620 3.102 -4.736 11.417 1.00 0.00 C ATOM 688 C ASP A 620 3.547 -5.796 10.418 1.00 0.00 C ATOM 689 O ASP A 620 4.742 -6.047 10.256 1.00 0.00 O ATOM 690 CB ASP A 620 3.512 -3.346 10.928 1.00 0.00 C ATOM 691 CG ASP A 620 2.824 -2.902 9.644 1.00 0.00 C ATOM 692 OD1 ASP A 620 2.076 -3.677 9.095 1.00 0.00 O ATOM 693 OD2 ASP A 620 2.926 -1.747 9.307 1.00 0.00 O ATOM 0 H ASP A 620 4.421 -4.378 13.007 1.00 0.00 H new ATOM 0 HA ASP A 620 2.016 -4.776 11.495 1.00 0.00 H new ATOM 0 HB2 ASP A 620 3.295 -2.620 11.712 1.00 0.00 H new ATOM 0 HB3 ASP A 620 4.591 -3.333 10.771 1.00 0.00 H new ATOM 698 N TYR A 621 2.581 -6.415 9.749 1.00 0.00 N ATOM 699 CA TYR A 621 2.865 -7.509 8.828 1.00 0.00 C ATOM 700 C TYR A 621 3.419 -6.987 7.508 1.00 0.00 C ATOM 701 O TYR A 621 2.962 -5.967 6.992 1.00 0.00 O ATOM 702 CB TYR A 621 1.605 -8.339 8.577 1.00 0.00 C ATOM 703 CG TYR A 621 1.263 -9.290 9.702 1.00 0.00 C ATOM 704 CD1 TYR A 621 0.537 -8.860 10.803 1.00 0.00 C ATOM 705 CD2 TYR A 621 1.666 -10.617 9.659 1.00 0.00 C ATOM 706 CE1 TYR A 621 0.222 -9.725 11.834 1.00 0.00 C ATOM 707 CE2 TYR A 621 1.357 -11.490 10.683 1.00 0.00 C ATOM 708 CZ TYR A 621 0.634 -11.041 11.769 1.00 0.00 C ATOM 709 OH TYR A 621 0.323 -11.907 12.792 1.00 0.00 O ATOM 0 H TYR A 621 1.592 -6.177 9.828 1.00 0.00 H new ATOM 0 HA TYR A 621 3.621 -8.145 9.288 1.00 0.00 H new ATOM 0 HB2 TYR A 621 0.764 -7.665 8.416 1.00 0.00 H new ATOM 0 HB3 TYR A 621 1.736 -8.911 7.658 1.00 0.00 H new ATOM 0 HD1 TYR A 621 0.212 -7.831 10.856 1.00 0.00 H new ATOM 0 HD2 TYR A 621 2.231 -10.973 8.810 1.00 0.00 H new ATOM 0 HE1 TYR A 621 -0.343 -9.374 12.685 1.00 0.00 H new ATOM 0 HE2 TYR A 621 1.680 -12.520 10.634 1.00 0.00 H new ATOM 0 HH TYR A 621 0.686 -12.795 12.591 1.00 0.00 H new ATOM 719 N ILE A 622 4.405 -7.694 6.966 1.00 0.00 N ATOM 720 CA ILE A 622 4.968 -7.351 5.665 1.00 0.00 C ATOM 721 C ILE A 622 4.508 -8.329 4.591 1.00 0.00 C ATOM 722 O ILE A 622 4.158 -7.928 3.481 1.00 0.00 O ATOM 723 CB ILE A 622 6.507 -7.330 5.702 1.00 0.00 C ATOM 724 CG1 ILE A 622 7.002 -6.325 6.746 1.00 0.00 C ATOM 725 CG2 ILE A 622 7.068 -6.995 4.329 1.00 0.00 C ATOM 726 CD1 ILE A 622 8.484 -6.418 7.028 1.00 0.00 C ATOM 0 H ILE A 622 4.831 -8.509 7.408 1.00 0.00 H new ATOM 0 HA ILE A 622 4.607 -6.352 5.421 1.00 0.00 H new ATOM 0 HB ILE A 622 6.860 -8.322 5.984 1.00 0.00 H new ATOM 0 HG12 ILE A 622 6.769 -5.316 6.405 1.00 0.00 H new ATOM 0 HG13 ILE A 622 6.454 -6.481 7.675 1.00 0.00 H new ATOM 0 HG21 ILE A 622 8.157 -6.984 4.374 1.00 0.00 H new ATOM 0 HG22 ILE A 622 6.742 -7.746 3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 622 6.708 -6.014 4.018 1.00 0.00 H new ATOM 0 HD11 ILE A 622 8.759 -5.675 7.777 1.00 0.00 H new ATOM 0 HD12 ILE A 622 8.722 -7.414 7.401 1.00 0.00 H new ATOM 0 HD13 ILE A 622 9.041 -6.231 6.110 1.00 0.00 H new ATOM 738 N ILE A 623 4.511 -9.614 4.928 1.00 0.00 N ATOM 739 CA ILE A 623 4.073 -10.650 4.001 1.00 0.00 C ATOM 740 C ILE A 623 3.067 -11.587 4.657 1.00 0.00 C ATOM 741 O ILE A 623 3.242 -11.996 5.804 1.00 0.00 O ATOM 742 CB ILE A 623 5.262 -11.476 3.474 1.00 0.00 C ATOM 743 CG1 ILE A 623 6.181 -10.602 2.617 1.00 0.00 C ATOM 744 CG2 ILE A 623 4.766 -12.674 2.679 1.00 0.00 C ATOM 745 CD1 ILE A 623 7.367 -11.343 2.043 1.00 0.00 C ATOM 0 H ILE A 623 4.812 -9.963 5.838 1.00 0.00 H new ATOM 0 HA ILE A 623 3.597 -10.141 3.163 1.00 0.00 H new ATOM 0 HB ILE A 623 5.834 -11.843 4.326 1.00 0.00 H new ATOM 0 HG12 ILE A 623 5.601 -10.174 1.799 1.00 0.00 H new ATOM 0 HG13 ILE A 623 6.542 -9.770 3.221 1.00 0.00 H new ATOM 0 HG21 ILE A 623 5.619 -13.247 2.314 1.00 0.00 H new ATOM 0 HG22 ILE A 623 4.151 -13.307 3.320 1.00 0.00 H new ATOM 0 HG23 ILE A 623 4.172 -12.329 1.833 1.00 0.00 H new ATOM 0 HD11 ILE A 623 7.971 -10.658 1.448 1.00 0.00 H new ATOM 0 HD12 ILE A 623 7.971 -11.748 2.855 1.00 0.00 H new ATOM 0 HD13 ILE A 623 7.015 -12.159 1.411 1.00 0.00 H new ATOM 757 N ARG A 624 2.013 -11.923 3.921 1.00 0.00 N ATOM 758 CA ARG A 624 1.058 -12.931 4.366 1.00 0.00 C ATOM 759 C ARG A 624 0.985 -14.093 3.384 1.00 0.00 C ATOM 760 O ARG A 624 0.737 -13.897 2.194 1.00 0.00 O ATOM 761 CB ARG A 624 -0.319 -12.340 4.632 1.00 0.00 C ATOM 762 CG ARG A 624 -0.401 -11.431 5.848 1.00 0.00 C ATOM 763 CD ARG A 624 -1.732 -10.806 6.058 1.00 0.00 C ATOM 764 NE ARG A 624 -1.788 -9.865 7.164 1.00 0.00 N ATOM 765 CZ ARG A 624 -2.013 -10.205 8.448 1.00 0.00 C ATOM 766 NH1 ARG A 624 -2.240 -11.455 8.788 1.00 0.00 N ATOM 767 NH2 ARG A 624 -2.023 -9.245 9.356 1.00 0.00 N ATOM 0 H ARG A 624 1.798 -11.511 3.013 1.00 0.00 H new ATOM 0 HA ARG A 624 1.423 -13.319 5.317 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -0.632 -11.776 3.753 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -1.031 -13.156 4.758 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -0.140 -12.007 6.736 1.00 0.00 H new ATOM 0 HG3 ARG A 624 0.345 -10.643 5.748 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -2.026 -10.290 5.144 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -2.466 -11.593 6.230 1.00 0.00 H new ATOM 0 HE ARG A 624 -1.647 -8.877 6.953 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -2.248 -12.184 8.075 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -2.409 -11.695 9.765 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -1.863 -8.277 9.077 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -2.191 -9.472 10.336 1.00 0.00 H new ATOM 781 N GLU A 625 1.204 -15.302 3.888 1.00 0.00 N ATOM 782 CA GLU A 625 1.171 -16.498 3.054 1.00 0.00 C ATOM 783 C GLU A 625 -0.235 -16.768 2.535 1.00 0.00 C ATOM 784 O GLU A 625 -1.221 -16.336 3.131 1.00 0.00 O ATOM 785 CB GLU A 625 1.686 -17.709 3.835 1.00 0.00 C ATOM 786 CG GLU A 625 0.723 -18.231 4.892 1.00 0.00 C ATOM 787 CD GLU A 625 1.313 -19.393 5.642 1.00 0.00 C ATOM 788 OE1 GLU A 625 2.440 -19.736 5.376 1.00 0.00 O ATOM 789 OE2 GLU A 625 0.682 -19.866 6.557 1.00 0.00 O ATOM 0 H GLU A 625 1.407 -15.480 4.872 1.00 0.00 H new ATOM 0 HA GLU A 625 1.823 -16.326 2.197 1.00 0.00 H new ATOM 0 HB2 GLU A 625 1.906 -18.513 3.132 1.00 0.00 H new ATOM 0 HB3 GLU A 625 2.626 -17.442 4.318 1.00 0.00 H new ATOM 0 HG2 GLU A 625 0.478 -17.431 5.591 1.00 0.00 H new ATOM 0 HG3 GLU A 625 -0.210 -18.537 4.418 1.00 0.00 H new ATOM 796 N GLY A 626 -0.320 -17.487 1.420 1.00 0.00 N ATOM 797 CA GLY A 626 -1.607 -17.823 0.822 1.00 0.00 C ATOM 798 C GLY A 626 -2.021 -16.785 -0.213 1.00 0.00 C ATOM 799 O GLY A 626 -3.138 -16.820 -0.729 1.00 0.00 O ATOM 0 H GLY A 626 0.488 -17.848 0.912 1.00 0.00 H new ATOM 0 HA2 GLY A 626 -1.548 -18.805 0.353 1.00 0.00 H new ATOM 0 HA3 GLY A 626 -2.367 -17.887 1.601 1.00 0.00 H new ATOM 803 N THR A 627 -1.114 -15.861 -0.513 1.00 0.00 N ATOM 804 CA THR A 627 -1.359 -14.851 -1.535 1.00 0.00 C ATOM 805 C THR A 627 -0.294 -14.899 -2.623 1.00 0.00 C ATOM 806 O THR A 627 0.833 -15.331 -2.384 1.00 0.00 O ATOM 807 CB THR A 627 -1.397 -13.434 -0.932 1.00 0.00 C ATOM 808 OG1 THR A 627 -0.112 -13.109 -0.386 1.00 0.00 O ATOM 809 CG2 THR A 627 -2.446 -13.351 0.167 1.00 0.00 C ATOM 0 H THR A 627 -0.202 -15.791 -0.062 1.00 0.00 H new ATOM 0 HA THR A 627 -2.332 -15.077 -1.972 1.00 0.00 H new ATOM 0 HB THR A 627 -1.654 -12.727 -1.720 1.00 0.00 H new ATOM 0 HG1 THR A 627 -0.037 -13.482 0.517 1.00 0.00 H new ATOM 0 HG21 THR A 627 -2.459 -12.343 0.582 1.00 0.00 H new ATOM 0 HG22 THR A 627 -3.426 -13.586 -0.247 1.00 0.00 H new ATOM 0 HG23 THR A 627 -2.205 -14.065 0.955 1.00 0.00 H new ATOM 817 N ILE A 628 -0.659 -14.453 -3.821 1.00 0.00 N ATOM 818 CA ILE A 628 0.233 -14.530 -4.971 1.00 0.00 C ATOM 819 C ILE A 628 1.475 -13.672 -4.764 1.00 0.00 C ATOM 820 O ILE A 628 1.376 -12.485 -4.453 1.00 0.00 O ATOM 821 CB ILE A 628 -0.474 -14.088 -6.265 1.00 0.00 C ATOM 822 CG1 ILE A 628 -1.647 -15.021 -6.578 1.00 0.00 C ATOM 823 CG2 ILE A 628 0.509 -14.057 -7.425 1.00 0.00 C ATOM 824 CD1 ILE A 628 -1.239 -16.457 -6.817 1.00 0.00 C ATOM 0 H ILE A 628 -1.568 -14.034 -4.020 1.00 0.00 H new ATOM 0 HA ILE A 628 0.529 -15.574 -5.069 1.00 0.00 H new ATOM 0 HB ILE A 628 -0.864 -13.081 -6.119 1.00 0.00 H new ATOM 0 HG12 ILE A 628 -2.356 -14.988 -5.751 1.00 0.00 H new ATOM 0 HG13 ILE A 628 -2.169 -14.650 -7.460 1.00 0.00 H new ATOM 0 HG21 ILE A 628 -0.008 -13.742 -8.332 1.00 0.00 H new ATOM 0 HG22 ILE A 628 1.312 -13.354 -7.203 1.00 0.00 H new ATOM 0 HG23 ILE A 628 0.928 -15.052 -7.573 1.00 0.00 H new ATOM 0 HD11 ILE A 628 -2.124 -17.056 -7.032 1.00 0.00 H new ATOM 0 HD12 ILE A 628 -0.554 -16.505 -7.664 1.00 0.00 H new ATOM 0 HD13 ILE A 628 -0.744 -16.848 -5.928 1.00 0.00 H new ATOM 836 N GLY A 629 2.643 -14.280 -4.937 1.00 0.00 N ATOM 837 CA GLY A 629 3.907 -13.572 -4.768 1.00 0.00 C ATOM 838 C GLY A 629 4.330 -12.885 -6.060 1.00 0.00 C ATOM 839 O GLY A 629 4.152 -13.428 -7.151 1.00 0.00 O ATOM 0 H GLY A 629 2.741 -15.262 -5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 629 3.809 -12.831 -3.974 1.00 0.00 H new ATOM 0 HA3 GLY A 629 4.681 -14.273 -4.456 1.00 0.00 H new ATOM 843 N LYS A 630 4.892 -11.688 -5.931 1.00 0.00 N ATOM 844 CA LYS A 630 5.311 -10.909 -7.090 1.00 0.00 C ATOM 845 C LYS A 630 6.147 -9.706 -6.673 1.00 0.00 C ATOM 846 O LYS A 630 6.264 -8.732 -7.415 1.00 0.00 O ATOM 847 CB LYS A 630 4.094 -10.450 -7.895 1.00 0.00 C ATOM 848 CG LYS A 630 3.166 -9.503 -7.146 1.00 0.00 C ATOM 849 CD LYS A 630 1.978 -9.098 -8.006 1.00 0.00 C ATOM 850 CE LYS A 630 1.155 -8.007 -7.336 1.00 0.00 C ATOM 851 NZ LYS A 630 -0.007 -7.596 -8.169 1.00 0.00 N ATOM 0 H LYS A 630 5.068 -11.236 -5.034 1.00 0.00 H new ATOM 0 HA LYS A 630 5.929 -11.552 -7.717 1.00 0.00 H new ATOM 0 HB2 LYS A 630 4.439 -9.958 -8.804 1.00 0.00 H new ATOM 0 HB3 LYS A 630 3.526 -11.327 -8.204 1.00 0.00 H new ATOM 0 HG2 LYS A 630 2.811 -9.984 -6.235 1.00 0.00 H new ATOM 0 HG3 LYS A 630 3.718 -8.614 -6.843 1.00 0.00 H new ATOM 0 HD2 LYS A 630 2.331 -8.746 -8.975 1.00 0.00 H new ATOM 0 HD3 LYS A 630 1.349 -9.968 -8.193 1.00 0.00 H new ATOM 0 HE2 LYS A 630 0.800 -8.363 -6.369 1.00 0.00 H new ATOM 0 HE3 LYS A 630 1.788 -7.141 -7.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 630 -0.541 -6.852 -7.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 630 0.332 -7.232 -9.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 630 -0.626 -8.416 -8.331 1.00 0.00 H new ATOM 865 N LYS A 631 6.728 -9.781 -5.480 1.00 0.00 N ATOM 866 CA LYS A 631 7.564 -8.703 -4.966 1.00 0.00 C ATOM 867 C LYS A 631 8.758 -9.251 -4.195 1.00 0.00 C ATOM 868 O LYS A 631 8.683 -10.325 -3.598 1.00 0.00 O ATOM 869 CB LYS A 631 6.745 -7.769 -4.072 1.00 0.00 C ATOM 870 CG LYS A 631 5.610 -7.049 -4.788 1.00 0.00 C ATOM 871 CD LYS A 631 4.880 -6.099 -3.851 1.00 0.00 C ATOM 872 CE LYS A 631 3.733 -5.393 -4.560 1.00 0.00 C ATOM 873 NZ LYS A 631 2.971 -4.506 -3.640 1.00 0.00 N ATOM 0 H LYS A 631 6.635 -10.578 -4.851 1.00 0.00 H new ATOM 0 HA LYS A 631 7.939 -8.138 -5.819 1.00 0.00 H new ATOM 0 HB2 LYS A 631 6.329 -8.348 -3.247 1.00 0.00 H new ATOM 0 HB3 LYS A 631 7.412 -7.026 -3.635 1.00 0.00 H new ATOM 0 HG2 LYS A 631 6.008 -6.492 -5.636 1.00 0.00 H new ATOM 0 HG3 LYS A 631 4.907 -7.780 -5.188 1.00 0.00 H new ATOM 0 HD2 LYS A 631 4.495 -6.654 -2.995 1.00 0.00 H new ATOM 0 HD3 LYS A 631 5.580 -5.359 -3.462 1.00 0.00 H new ATOM 0 HE2 LYS A 631 4.127 -4.804 -5.388 1.00 0.00 H new ATOM 0 HE3 LYS A 631 3.060 -6.135 -4.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 2.199 -4.045 -4.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 2.573 -5.071 -2.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 3.607 -3.781 -3.251 1.00 0.00 H new ATOM 887 N MET A 632 9.859 -8.508 -4.212 1.00 0.00 N ATOM 888 CA MET A 632 11.016 -8.832 -3.386 1.00 0.00 C ATOM 889 C MET A 632 11.327 -7.706 -2.408 1.00 0.00 C ATOM 890 O MET A 632 11.277 -6.529 -2.766 1.00 0.00 O ATOM 891 CB MET A 632 12.230 -9.118 -4.267 1.00 0.00 C ATOM 892 CG MET A 632 12.059 -10.300 -5.212 1.00 0.00 C ATOM 893 SD MET A 632 13.583 -10.725 -6.076 1.00 0.00 S ATOM 894 CE MET A 632 13.879 -9.221 -7.001 1.00 0.00 C ATOM 0 H MET A 632 9.975 -7.676 -4.790 1.00 0.00 H new ATOM 0 HA MET A 632 10.779 -9.725 -2.807 1.00 0.00 H new ATOM 0 HB2 MET A 632 12.454 -8.228 -4.855 1.00 0.00 H new ATOM 0 HB3 MET A 632 13.093 -9.303 -3.627 1.00 0.00 H new ATOM 0 HG2 MET A 632 11.713 -11.165 -4.646 1.00 0.00 H new ATOM 0 HG3 MET A 632 11.285 -10.067 -5.943 1.00 0.00 H new ATOM 0 HE1 MET A 632 14.205 -9.473 -8.010 1.00 0.00 H new ATOM 0 HE2 MET A 632 12.959 -8.638 -7.051 1.00 0.00 H new ATOM 0 HE3 MET A 632 14.653 -8.635 -6.505 1.00 0.00 H new ATOM 904 N TYR A 633 11.649 -8.075 -1.173 1.00 0.00 N ATOM 905 CA TYR A 633 11.761 -7.106 -0.089 1.00 0.00 C ATOM 906 C TYR A 633 13.192 -7.019 0.426 1.00 0.00 C ATOM 907 O TYR A 633 13.857 -8.037 0.616 1.00 0.00 O ATOM 908 CB TYR A 633 10.813 -7.470 1.055 1.00 0.00 C ATOM 909 CG TYR A 633 9.349 -7.416 0.678 1.00 0.00 C ATOM 910 CD1 TYR A 633 8.743 -8.475 0.018 1.00 0.00 C ATOM 911 CD2 TYR A 633 8.576 -6.307 0.987 1.00 0.00 C ATOM 912 CE1 TYR A 633 7.407 -8.431 -0.329 1.00 0.00 C ATOM 913 CE2 TYR A 633 7.238 -6.252 0.646 1.00 0.00 C ATOM 914 CZ TYR A 633 6.657 -7.316 -0.012 1.00 0.00 C ATOM 915 OH TYR A 633 5.325 -7.267 -0.353 1.00 0.00 O ATOM 0 H TYR A 633 11.837 -9.039 -0.898 1.00 0.00 H new ATOM 0 HA TYR A 633 11.481 -6.130 -0.485 1.00 0.00 H new ATOM 0 HB2 TYR A 633 11.051 -8.474 1.406 1.00 0.00 H new ATOM 0 HB3 TYR A 633 10.989 -6.791 1.889 1.00 0.00 H new ATOM 0 HD1 TYR A 633 9.326 -9.350 -0.229 1.00 0.00 H new ATOM 0 HD2 TYR A 633 9.027 -5.472 1.503 1.00 0.00 H new ATOM 0 HE1 TYR A 633 6.952 -9.263 -0.845 1.00 0.00 H new ATOM 0 HE2 TYR A 633 6.650 -5.380 0.893 1.00 0.00 H new ATOM 0 HH TYR A 633 4.943 -6.415 -0.057 1.00 0.00 H new ATOM 925 N PHE A 634 13.662 -5.796 0.650 1.00 0.00 N ATOM 926 CA PHE A 634 14.984 -5.576 1.225 1.00 0.00 C ATOM 927 C PHE A 634 14.894 -4.805 2.535 1.00 0.00 C ATOM 928 O PHE A 634 14.103 -3.870 2.663 1.00 0.00 O ATOM 929 CB PHE A 634 15.879 -4.829 0.234 1.00 0.00 C ATOM 930 CG PHE A 634 16.072 -5.549 -1.070 1.00 0.00 C ATOM 931 CD1 PHE A 634 15.176 -5.375 -2.114 1.00 0.00 C ATOM 932 CD2 PHE A 634 17.150 -6.402 -1.255 1.00 0.00 C ATOM 933 CE1 PHE A 634 15.353 -6.036 -3.315 1.00 0.00 C ATOM 934 CE2 PHE A 634 17.330 -7.063 -2.454 1.00 0.00 C ATOM 935 CZ PHE A 634 16.430 -6.880 -3.485 1.00 0.00 C ATOM 0 H PHE A 634 13.146 -4.941 0.442 1.00 0.00 H new ATOM 0 HA PHE A 634 15.424 -6.551 1.435 1.00 0.00 H new ATOM 0 HB2 PHE A 634 15.447 -3.848 0.036 1.00 0.00 H new ATOM 0 HB3 PHE A 634 16.853 -4.661 0.693 1.00 0.00 H new ATOM 0 HD1 PHE A 634 14.330 -4.715 -1.987 1.00 0.00 H new ATOM 0 HD2 PHE A 634 17.857 -6.551 -0.452 1.00 0.00 H new ATOM 0 HE1 PHE A 634 14.648 -5.891 -4.120 1.00 0.00 H new ATOM 0 HE2 PHE A 634 18.175 -7.723 -2.585 1.00 0.00 H new ATOM 0 HZ PHE A 634 16.569 -7.397 -4.423 1.00 0.00 H new ATOM 945 N ILE A 635 15.709 -5.202 3.507 1.00 0.00 N ATOM 946 CA ILE A 635 15.686 -4.583 4.827 1.00 0.00 C ATOM 947 C ILE A 635 16.698 -3.449 4.920 1.00 0.00 C ATOM 948 O ILE A 635 17.898 -3.684 5.058 1.00 0.00 O ATOM 949 CB ILE A 635 15.975 -5.610 5.937 1.00 0.00 C ATOM 950 CG1 ILE A 635 14.958 -6.753 5.886 1.00 0.00 C ATOM 951 CG2 ILE A 635 15.957 -4.937 7.301 1.00 0.00 C ATOM 952 CD1 ILE A 635 15.323 -7.935 6.754 1.00 0.00 C ATOM 0 H ILE A 635 16.394 -5.951 3.405 1.00 0.00 H new ATOM 0 HA ILE A 635 14.682 -4.182 4.969 1.00 0.00 H new ATOM 0 HB ILE A 635 16.969 -6.027 5.773 1.00 0.00 H new ATOM 0 HG12 ILE A 635 13.984 -6.374 6.196 1.00 0.00 H new ATOM 0 HG13 ILE A 635 14.856 -7.090 4.854 1.00 0.00 H new ATOM 0 HG21 ILE A 635 16.163 -5.677 8.075 1.00 0.00 H new ATOM 0 HG22 ILE A 635 16.718 -4.158 7.332 1.00 0.00 H new ATOM 0 HG23 ILE A 635 14.977 -4.494 7.475 1.00 0.00 H new ATOM 0 HD11 ILE A 635 14.555 -8.703 6.665 1.00 0.00 H new ATOM 0 HD12 ILE A 635 16.282 -8.341 6.431 1.00 0.00 H new ATOM 0 HD13 ILE A 635 15.396 -7.614 7.793 1.00 0.00 H new ATOM 964 N GLN A 636 16.206 -2.217 4.845 1.00 0.00 N ATOM 965 CA GLN A 636 17.049 -1.042 5.035 1.00 0.00 C ATOM 966 C GLN A 636 17.632 -1.005 6.442 1.00 0.00 C ATOM 967 O GLN A 636 18.840 -0.846 6.619 1.00 0.00 O ATOM 968 CB GLN A 636 16.252 0.238 4.772 1.00 0.00 C ATOM 969 CG GLN A 636 17.073 1.513 4.864 1.00 0.00 C ATOM 970 CD GLN A 636 16.266 2.748 4.513 1.00 0.00 C ATOM 971 OE1 GLN A 636 15.083 2.658 4.172 1.00 0.00 O ATOM 972 NE2 GLN A 636 16.902 3.911 4.591 1.00 0.00 N ATOM 0 H GLN A 636 15.227 -2.006 4.654 1.00 0.00 H new ATOM 0 HA GLN A 636 17.871 -1.105 4.322 1.00 0.00 H new ATOM 0 HB2 GLN A 636 15.806 0.177 3.779 1.00 0.00 H new ATOM 0 HB3 GLN A 636 15.431 0.295 5.487 1.00 0.00 H new ATOM 0 HG2 GLN A 636 17.467 1.616 5.875 1.00 0.00 H new ATOM 0 HG3 GLN A 636 17.929 1.439 4.194 1.00 0.00 H new ATOM 0 HE21 GLN A 636 17.881 3.939 4.877 1.00 0.00 H new ATOM 0 HE22 GLN A 636 16.412 4.776 4.364 1.00 0.00 H new ATOM 981 N HIS A 637 16.767 -1.151 7.440 1.00 0.00 N ATOM 982 CA HIS A 637 17.209 -1.303 8.821 1.00 0.00 C ATOM 983 C HIS A 637 16.127 -1.950 9.677 1.00 0.00 C ATOM 984 O HIS A 637 14.983 -2.091 9.246 1.00 0.00 O ATOM 985 CB HIS A 637 17.606 0.052 9.414 1.00 0.00 C ATOM 986 CG HIS A 637 16.485 1.044 9.452 1.00 0.00 C ATOM 987 ND1 HIS A 637 16.143 1.823 8.367 1.00 0.00 N ATOM 988 CD2 HIS A 637 15.629 1.384 10.444 1.00 0.00 C ATOM 989 CE1 HIS A 637 15.124 2.599 8.690 1.00 0.00 C ATOM 990 NE2 HIS A 637 14.794 2.353 9.944 1.00 0.00 N ATOM 0 H HIS A 637 15.754 -1.167 7.318 1.00 0.00 H new ATOM 0 HA HIS A 637 18.082 -1.956 8.819 1.00 0.00 H new ATOM 0 HB2 HIS A 637 17.979 -0.100 10.427 1.00 0.00 H new ATOM 0 HB3 HIS A 637 18.427 0.467 8.830 1.00 0.00 H new ATOM 0 HD2 HIS A 637 15.607 0.971 11.442 1.00 0.00 H new ATOM 0 HE1 HIS A 637 14.643 3.313 8.039 1.00 0.00 H new ATOM 0 HE2 HIS A 637 14.041 2.809 10.459 1.00 0.00 H new ATOM 998 N GLY A 638 16.497 -2.341 10.892 1.00 0.00 N ATOM 999 CA GLY A 638 15.554 -2.954 11.819 1.00 0.00 C ATOM 1000 C GLY A 638 15.552 -4.471 11.679 1.00 0.00 C ATOM 1001 O GLY A 638 16.341 -5.036 10.922 1.00 0.00 O ATOM 0 H GLY A 638 17.444 -2.244 11.257 1.00 0.00 H new ATOM 0 HA2 GLY A 638 15.815 -2.681 12.841 1.00 0.00 H new ATOM 0 HA3 GLY A 638 14.552 -2.567 11.632 1.00 0.00 H new ATOM 1005 N VAL A 639 14.660 -5.127 12.414 1.00 0.00 N ATOM 1006 CA VAL A 639 14.595 -6.583 12.422 1.00 0.00 C ATOM 1007 C VAL A 639 13.192 -7.074 12.087 1.00 0.00 C ATOM 1008 O VAL A 639 12.201 -6.530 12.573 1.00 0.00 O ATOM 1009 CB VAL A 639 15.018 -7.161 13.785 1.00 0.00 C ATOM 1010 CG1 VAL A 639 14.894 -8.677 13.783 1.00 0.00 C ATOM 1011 CG2 VAL A 639 16.442 -6.745 14.121 1.00 0.00 C ATOM 0 H VAL A 639 13.971 -4.672 13.013 1.00 0.00 H new ATOM 0 HA VAL A 639 15.291 -6.932 11.659 1.00 0.00 H new ATOM 0 HB VAL A 639 14.352 -6.761 14.550 1.00 0.00 H new ATOM 0 HG11 VAL A 639 15.197 -9.068 14.754 1.00 0.00 H new ATOM 0 HG12 VAL A 639 13.859 -8.957 13.586 1.00 0.00 H new ATOM 0 HG13 VAL A 639 15.537 -9.094 13.007 1.00 0.00 H new ATOM 0 HG21 VAL A 639 16.724 -7.162 15.088 1.00 0.00 H new ATOM 0 HG22 VAL A 639 17.120 -7.117 13.353 1.00 0.00 H new ATOM 0 HG23 VAL A 639 16.503 -5.658 14.164 1.00 0.00 H new ATOM 1021 N VAL A 640 13.115 -8.105 11.253 1.00 0.00 N ATOM 1022 CA VAL A 640 11.840 -8.729 10.921 1.00 0.00 C ATOM 1023 C VAL A 640 11.867 -10.225 11.207 1.00 0.00 C ATOM 1024 O VAL A 640 12.929 -10.848 11.203 1.00 0.00 O ATOM 1025 CB VAL A 640 11.468 -8.505 9.443 1.00 0.00 C ATOM 1026 CG1 VAL A 640 11.376 -7.018 9.137 1.00 0.00 C ATOM 1027 CG2 VAL A 640 12.485 -9.173 8.531 1.00 0.00 C ATOM 0 H VAL A 640 13.922 -8.527 10.794 1.00 0.00 H new ATOM 0 HA VAL A 640 11.087 -8.256 11.551 1.00 0.00 H new ATOM 0 HB VAL A 640 10.493 -8.956 9.261 1.00 0.00 H new ATOM 0 HG11 VAL A 640 11.112 -6.878 8.089 1.00 0.00 H new ATOM 0 HG12 VAL A 640 10.612 -6.563 9.767 1.00 0.00 H new ATOM 0 HG13 VAL A 640 12.338 -6.545 9.335 1.00 0.00 H new ATOM 0 HG21 VAL A 640 12.207 -9.005 7.491 1.00 0.00 H new ATOM 0 HG22 VAL A 640 13.472 -8.750 8.715 1.00 0.00 H new ATOM 0 HG23 VAL A 640 12.506 -10.244 8.732 1.00 0.00 H new ATOM 1037 N SER A 641 10.694 -10.797 11.453 1.00 0.00 N ATOM 1038 CA SER A 641 10.573 -12.233 11.677 1.00 0.00 C ATOM 1039 C SER A 641 9.969 -12.930 10.464 1.00 0.00 C ATOM 1040 O SER A 641 8.873 -12.588 10.022 1.00 0.00 O ATOM 1041 CB SER A 641 9.735 -12.500 12.912 1.00 0.00 C ATOM 1042 OG SER A 641 9.505 -13.869 13.106 1.00 0.00 O ATOM 0 H SER A 641 9.812 -10.287 11.502 1.00 0.00 H new ATOM 0 HA SER A 641 11.573 -12.638 11.833 1.00 0.00 H new ATOM 0 HB2 SER A 641 10.239 -12.090 13.787 1.00 0.00 H new ATOM 0 HB3 SER A 641 8.781 -11.982 12.821 1.00 0.00 H new ATOM 0 HG SER A 641 8.963 -13.999 13.912 1.00 0.00 H new ATOM 1048 N VAL A 642 10.691 -13.910 9.931 1.00 0.00 N ATOM 1049 CA VAL A 642 10.237 -14.645 8.757 1.00 0.00 C ATOM 1050 C VAL A 642 9.869 -16.080 9.114 1.00 0.00 C ATOM 1051 O VAL A 642 10.728 -16.875 9.495 1.00 0.00 O ATOM 1052 CB VAL A 642 11.307 -14.660 7.650 1.00 0.00 C ATOM 1053 CG1 VAL A 642 10.810 -15.435 6.439 1.00 0.00 C ATOM 1054 CG2 VAL A 642 11.685 -13.241 7.254 1.00 0.00 C ATOM 0 H VAL A 642 11.594 -14.214 10.294 1.00 0.00 H new ATOM 0 HA VAL A 642 9.352 -14.128 8.386 1.00 0.00 H new ATOM 0 HB VAL A 642 12.196 -15.158 8.038 1.00 0.00 H new ATOM 0 HG11 VAL A 642 11.579 -15.435 5.667 1.00 0.00 H new ATOM 0 HG12 VAL A 642 10.588 -16.462 6.730 1.00 0.00 H new ATOM 0 HG13 VAL A 642 9.907 -14.964 6.051 1.00 0.00 H new ATOM 0 HG21 VAL A 642 12.442 -13.271 6.471 1.00 0.00 H new ATOM 0 HG22 VAL A 642 10.802 -12.719 6.885 1.00 0.00 H new ATOM 0 HG23 VAL A 642 12.082 -12.714 8.122 1.00 0.00 H new ATOM 1064 N LEU A 643 8.587 -16.405 8.987 1.00 0.00 N ATOM 1065 CA LEU A 643 8.099 -17.739 9.318 1.00 0.00 C ATOM 1066 C LEU A 643 7.659 -18.490 8.068 1.00 0.00 C ATOM 1067 O LEU A 643 6.690 -18.109 7.412 1.00 0.00 O ATOM 1068 CB LEU A 643 6.941 -17.646 10.320 1.00 0.00 C ATOM 1069 CG LEU A 643 6.303 -18.987 10.706 1.00 0.00 C ATOM 1070 CD1 LEU A 643 7.328 -19.871 11.403 1.00 0.00 C ATOM 1071 CD2 LEU A 643 5.103 -18.739 11.607 1.00 0.00 C ATOM 0 H LEU A 643 7.867 -15.763 8.657 1.00 0.00 H new ATOM 0 HA LEU A 643 8.918 -18.296 9.774 1.00 0.00 H new ATOM 0 HB2 LEU A 643 7.303 -17.160 11.226 1.00 0.00 H new ATOM 0 HB3 LEU A 643 6.169 -17.002 9.900 1.00 0.00 H new ATOM 0 HG LEU A 643 5.965 -19.501 9.806 1.00 0.00 H new ATOM 0 HD11 LEU A 643 6.866 -20.820 11.673 1.00 0.00 H new ATOM 0 HD12 LEU A 643 8.167 -20.054 10.732 1.00 0.00 H new ATOM 0 HD13 LEU A 643 7.686 -19.372 12.304 1.00 0.00 H new ATOM 0 HD21 LEU A 643 4.650 -19.692 11.881 1.00 0.00 H new ATOM 0 HD22 LEU A 643 5.426 -18.219 12.509 1.00 0.00 H new ATOM 0 HD23 LEU A 643 4.371 -18.128 11.078 1.00 0.00 H new ATOM 1083 N THR A 644 8.377 -19.560 7.743 1.00 0.00 N ATOM 1084 CA THR A 644 8.079 -20.352 6.556 1.00 0.00 C ATOM 1085 C THR A 644 7.292 -21.606 6.914 1.00 0.00 C ATOM 1086 O THR A 644 7.565 -22.254 7.924 1.00 0.00 O ATOM 1087 CB THR A 644 9.363 -20.759 5.810 1.00 0.00 C ATOM 1088 OG1 THR A 644 10.054 -19.584 5.367 1.00 0.00 O ATOM 1089 CG2 THR A 644 9.029 -21.629 4.609 1.00 0.00 C ATOM 0 H THR A 644 9.171 -19.899 8.286 1.00 0.00 H new ATOM 0 HA THR A 644 7.475 -19.722 5.902 1.00 0.00 H new ATOM 0 HB THR A 644 9.997 -21.326 6.492 1.00 0.00 H new ATOM 0 HG1 THR A 644 10.872 -19.844 4.894 1.00 0.00 H new ATOM 0 HG21 THR A 644 9.949 -21.907 4.094 1.00 0.00 H new ATOM 0 HG22 THR A 644 8.514 -22.530 4.944 1.00 0.00 H new ATOM 0 HG23 THR A 644 8.384 -21.075 3.927 1.00 0.00 H new ATOM 1097 N LYS A 645 6.315 -21.944 6.080 1.00 0.00 N ATOM 1098 CA LYS A 645 5.473 -23.110 6.318 1.00 0.00 C ATOM 1099 C LYS A 645 6.313 -24.348 6.603 1.00 0.00 C ATOM 1100 O LYS A 645 7.206 -24.695 5.830 1.00 0.00 O ATOM 1101 CB LYS A 645 4.555 -23.362 5.121 1.00 0.00 C ATOM 1102 CG LYS A 645 3.576 -24.513 5.310 1.00 0.00 C ATOM 1103 CD LYS A 645 2.640 -24.645 4.118 1.00 0.00 C ATOM 1104 CE LYS A 645 1.680 -25.812 4.294 1.00 0.00 C ATOM 1105 NZ LYS A 645 0.707 -25.906 3.171 1.00 0.00 N ATOM 0 H LYS A 645 6.086 -21.426 5.232 1.00 0.00 H new ATOM 0 HA LYS A 645 4.861 -22.904 7.196 1.00 0.00 H new ATOM 0 HB2 LYS A 645 3.992 -22.452 4.913 1.00 0.00 H new ATOM 0 HB3 LYS A 645 5.169 -23.564 4.244 1.00 0.00 H new ATOM 0 HG2 LYS A 645 4.127 -25.443 5.447 1.00 0.00 H new ATOM 0 HG3 LYS A 645 2.993 -24.352 6.217 1.00 0.00 H new ATOM 0 HD2 LYS A 645 2.074 -23.722 3.994 1.00 0.00 H new ATOM 0 HD3 LYS A 645 3.224 -24.786 3.208 1.00 0.00 H new ATOM 0 HE2 LYS A 645 2.246 -26.741 4.362 1.00 0.00 H new ATOM 0 HE3 LYS A 645 1.140 -25.699 5.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.071 -26.714 3.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 0.148 -25.030 3.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 1.221 -26.040 2.277 1.00 0.00 H new ATOM 1119 N GLY A 646 6.023 -25.010 7.718 1.00 0.00 N ATOM 1120 CA GLY A 646 6.807 -26.160 8.152 1.00 0.00 C ATOM 1121 C GLY A 646 7.458 -25.903 9.505 1.00 0.00 C ATOM 1122 O GLY A 646 8.305 -26.676 9.954 1.00 0.00 O ATOM 0 H GLY A 646 5.250 -24.769 8.338 1.00 0.00 H new ATOM 0 HA2 GLY A 646 6.165 -27.038 8.215 1.00 0.00 H new ATOM 0 HA3 GLY A 646 7.576 -26.380 7.411 1.00 0.00 H new ATOM 1126 N ASN A 647 7.057 -24.814 10.152 1.00 0.00 N ATOM 1127 CA ASN A 647 7.607 -24.448 11.452 1.00 0.00 C ATOM 1128 C ASN A 647 9.063 -24.014 11.331 1.00 0.00 C ATOM 1129 O ASN A 647 9.913 -24.434 12.116 1.00 0.00 O ATOM 1130 CB ASN A 647 7.480 -25.586 12.448 1.00 0.00 C ATOM 1131 CG ASN A 647 7.545 -25.143 13.884 1.00 0.00 C ATOM 1132 OD1 ASN A 647 7.195 -24.006 14.220 1.00 0.00 O ATOM 1133 ND2 ASN A 647 8.067 -26.006 14.718 1.00 0.00 N ATOM 0 H ASN A 647 6.352 -24.168 9.797 1.00 0.00 H new ATOM 0 HA ASN A 647 7.025 -23.604 11.823 1.00 0.00 H new ATOM 0 HB2 ASN A 647 6.535 -26.102 12.279 1.00 0.00 H new ATOM 0 HB3 ASN A 647 8.275 -26.309 12.264 1.00 0.00 H new ATOM 0 HD21 ASN A 647 8.202 -25.752 15.697 1.00 0.00 H new ATOM 0 HD22 ASN A 647 8.339 -26.932 14.389 1.00 0.00 H new ATOM 1140 N LYS A 648 9.343 -23.171 10.343 1.00 0.00 N ATOM 1141 CA LYS A 648 10.690 -22.651 10.139 1.00 0.00 C ATOM 1142 C LYS A 648 10.767 -21.170 10.488 1.00 0.00 C ATOM 1143 O LYS A 648 10.552 -20.309 9.635 1.00 0.00 O ATOM 1144 CB LYS A 648 11.137 -22.875 8.694 1.00 0.00 C ATOM 1145 CG LYS A 648 11.286 -24.338 8.300 1.00 0.00 C ATOM 1146 CD LYS A 648 11.724 -24.480 6.850 1.00 0.00 C ATOM 1147 CE LYS A 648 11.858 -25.943 6.452 1.00 0.00 C ATOM 1148 NZ LYS A 648 12.522 -26.101 5.130 1.00 0.00 N ATOM 0 H LYS A 648 8.655 -22.833 9.670 1.00 0.00 H new ATOM 0 HA LYS A 648 11.361 -23.193 10.805 1.00 0.00 H new ATOM 0 HB2 LYS A 648 10.416 -22.403 8.026 1.00 0.00 H new ATOM 0 HB3 LYS A 648 12.091 -22.371 8.540 1.00 0.00 H new ATOM 0 HG2 LYS A 648 12.016 -24.819 8.951 1.00 0.00 H new ATOM 0 HG3 LYS A 648 10.338 -24.855 8.448 1.00 0.00 H new ATOM 0 HD2 LYS A 648 11.000 -23.989 6.200 1.00 0.00 H new ATOM 0 HD3 LYS A 648 12.678 -23.973 6.705 1.00 0.00 H new ATOM 0 HE2 LYS A 648 12.431 -26.475 7.212 1.00 0.00 H new ATOM 0 HE3 LYS A 648 10.870 -26.402 6.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 648 12.594 -27.112 4.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 648 11.962 -25.616 4.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 648 13.475 -25.686 5.168 1.00 0.00 H new ATOM 1162 N GLU A 649 11.076 -20.880 11.747 1.00 0.00 N ATOM 1163 CA GLU A 649 11.086 -19.506 12.236 1.00 0.00 C ATOM 1164 C GLU A 649 12.497 -18.930 12.231 1.00 0.00 C ATOM 1165 O GLU A 649 13.355 -19.360 13.002 1.00 0.00 O ATOM 1166 CB GLU A 649 10.494 -19.434 13.645 1.00 0.00 C ATOM 1167 CG GLU A 649 10.430 -18.030 14.229 1.00 0.00 C ATOM 1168 CD GLU A 649 9.805 -18.036 15.597 1.00 0.00 C ATOM 1169 OE1 GLU A 649 9.472 -19.094 16.073 1.00 0.00 O ATOM 1170 OE2 GLU A 649 9.764 -16.997 16.213 1.00 0.00 O ATOM 0 H GLU A 649 11.323 -21.579 12.448 1.00 0.00 H new ATOM 0 HA GLU A 649 10.471 -18.908 11.563 1.00 0.00 H new ATOM 0 HB2 GLU A 649 9.488 -19.852 13.625 1.00 0.00 H new ATOM 0 HB3 GLU A 649 11.088 -20.063 14.308 1.00 0.00 H new ATOM 0 HG2 GLU A 649 11.435 -17.612 14.288 1.00 0.00 H new ATOM 0 HG3 GLU A 649 9.854 -17.384 13.566 1.00 0.00 H new ATOM 1177 N THR A 650 12.730 -17.956 11.358 1.00 0.00 N ATOM 1178 CA THR A 650 14.010 -17.261 11.310 1.00 0.00 C ATOM 1179 C THR A 650 13.823 -15.753 11.422 1.00 0.00 C ATOM 1180 O THR A 650 12.708 -15.246 11.302 1.00 0.00 O ATOM 1181 CB THR A 650 14.777 -17.578 10.013 1.00 0.00 C ATOM 1182 OG1 THR A 650 14.039 -17.088 8.886 1.00 0.00 O ATOM 1183 CG2 THR A 650 14.981 -19.078 9.868 1.00 0.00 C ATOM 0 H THR A 650 12.048 -17.630 10.673 1.00 0.00 H new ATOM 0 HA THR A 650 14.592 -17.616 12.161 1.00 0.00 H new ATOM 0 HB THR A 650 15.751 -17.092 10.056 1.00 0.00 H new ATOM 0 HG1 THR A 650 14.529 -17.289 8.062 1.00 0.00 H new ATOM 0 HG21 THR A 650 15.525 -19.284 8.946 1.00 0.00 H new ATOM 0 HG22 THR A 650 15.553 -19.451 10.718 1.00 0.00 H new ATOM 0 HG23 THR A 650 14.012 -19.576 9.836 1.00 0.00 H new ATOM 1191 N LYS A 651 14.921 -15.041 11.652 1.00 0.00 N ATOM 1192 CA LYS A 651 14.883 -13.587 11.755 1.00 0.00 C ATOM 1193 C LYS A 651 15.923 -12.943 10.847 1.00 0.00 C ATOM 1194 O LYS A 651 17.010 -13.487 10.649 1.00 0.00 O ATOM 1195 CB LYS A 651 15.105 -13.147 13.203 1.00 0.00 C ATOM 1196 CG LYS A 651 13.969 -13.509 14.151 1.00 0.00 C ATOM 1197 CD LYS A 651 14.204 -12.935 15.540 1.00 0.00 C ATOM 1198 CE LYS A 651 13.076 -13.307 16.492 1.00 0.00 C ATOM 1199 NZ LYS A 651 13.288 -12.744 17.853 1.00 0.00 N ATOM 0 H LYS A 651 15.849 -15.448 11.771 1.00 0.00 H new ATOM 0 HA LYS A 651 13.896 -13.256 11.431 1.00 0.00 H new ATOM 0 HB2 LYS A 651 16.026 -13.599 13.570 1.00 0.00 H new ATOM 0 HB3 LYS A 651 15.249 -12.067 13.224 1.00 0.00 H new ATOM 0 HG2 LYS A 651 13.027 -13.131 13.754 1.00 0.00 H new ATOM 0 HG3 LYS A 651 13.877 -14.593 14.214 1.00 0.00 H new ATOM 0 HD2 LYS A 651 15.151 -13.305 15.933 1.00 0.00 H new ATOM 0 HD3 LYS A 651 14.287 -11.850 15.478 1.00 0.00 H new ATOM 0 HE2 LYS A 651 12.129 -12.943 16.092 1.00 0.00 H new ATOM 0 HE3 LYS A 651 12.999 -14.392 16.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 12.498 -13.021 18.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 14.179 -13.111 18.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 13.336 -11.707 17.796 1.00 0.00 H new ATOM 1213 N LEU A 652 15.584 -11.782 10.297 1.00 0.00 N ATOM 1214 CA LEU A 652 16.502 -11.043 9.440 1.00 0.00 C ATOM 1215 C LEU A 652 16.673 -9.608 9.924 1.00 0.00 C ATOM 1216 O LEU A 652 15.779 -9.046 10.557 1.00 0.00 O ATOM 1217 CB LEU A 652 16.006 -11.061 7.989 1.00 0.00 C ATOM 1218 CG LEU A 652 15.884 -12.454 7.359 1.00 0.00 C ATOM 1219 CD1 LEU A 652 15.228 -12.352 5.989 1.00 0.00 C ATOM 1220 CD2 LEU A 652 17.265 -13.085 7.249 1.00 0.00 C ATOM 0 H LEU A 652 14.678 -11.332 10.430 1.00 0.00 H new ATOM 0 HA LEU A 652 17.475 -11.532 9.487 1.00 0.00 H new ATOM 0 HB2 LEU A 652 15.031 -10.575 7.949 1.00 0.00 H new ATOM 0 HB3 LEU A 652 16.686 -10.463 7.382 1.00 0.00 H new ATOM 0 HG LEU A 652 15.259 -13.085 7.991 1.00 0.00 H new ATOM 0 HD11 LEU A 652 15.146 -13.346 5.550 1.00 0.00 H new ATOM 0 HD12 LEU A 652 14.234 -11.918 6.093 1.00 0.00 H new ATOM 0 HD13 LEU A 652 15.834 -11.718 5.342 1.00 0.00 H new ATOM 0 HD21 LEU A 652 17.178 -14.075 6.801 1.00 0.00 H new ATOM 0 HD22 LEU A 652 17.902 -12.459 6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 652 17.705 -13.173 8.242 1.00 0.00 H new ATOM 1232 N ALA A 653 17.825 -9.020 9.622 1.00 0.00 N ATOM 1233 CA ALA A 653 18.179 -7.710 10.154 1.00 0.00 C ATOM 1234 C ALA A 653 18.723 -6.800 9.060 1.00 0.00 C ATOM 1235 O ALA A 653 18.779 -7.183 7.892 1.00 0.00 O ATOM 1236 CB ALA A 653 19.191 -7.851 11.282 1.00 0.00 C ATOM 0 H ALA A 653 18.531 -9.431 9.011 1.00 0.00 H new ATOM 0 HA ALA A 653 17.273 -7.252 10.552 1.00 0.00 H new ATOM 0 HB1 ALA A 653 19.445 -6.864 11.668 1.00 0.00 H new ATOM 0 HB2 ALA A 653 18.762 -8.455 12.082 1.00 0.00 H new ATOM 0 HB3 ALA A 653 20.091 -8.336 10.905 1.00 0.00 H new ATOM 1242 N ASP A 654 19.123 -5.593 9.446 1.00 0.00 N ATOM 1243 CA ASP A 654 19.683 -4.633 8.502 1.00 0.00 C ATOM 1244 C ASP A 654 20.661 -5.306 7.547 1.00 0.00 C ATOM 1245 O ASP A 654 21.624 -5.941 7.976 1.00 0.00 O ATOM 1246 CB ASP A 654 20.377 -3.491 9.247 1.00 0.00 C ATOM 1247 CG ASP A 654 20.961 -2.413 8.343 1.00 0.00 C ATOM 1248 OD1 ASP A 654 20.962 -2.603 7.150 1.00 0.00 O ATOM 1249 OD2 ASP A 654 21.257 -1.350 8.834 1.00 0.00 O ATOM 0 H ASP A 654 19.070 -5.256 10.407 1.00 0.00 H new ATOM 0 HA ASP A 654 18.860 -4.224 7.915 1.00 0.00 H new ATOM 0 HB2 ASP A 654 19.661 -3.029 9.927 1.00 0.00 H new ATOM 0 HB3 ASP A 654 21.177 -3.906 9.860 1.00 0.00 H new ATOM 1254 N GLY A 655 20.407 -5.163 6.251 1.00 0.00 N ATOM 1255 CA GLY A 655 21.343 -5.624 5.232 1.00 0.00 C ATOM 1256 C GLY A 655 20.905 -6.960 4.646 1.00 0.00 C ATOM 1257 O GLY A 655 21.514 -7.464 3.702 1.00 0.00 O ATOM 0 H GLY A 655 19.560 -4.731 5.881 1.00 0.00 H new ATOM 0 HA2 GLY A 655 21.415 -4.881 4.437 1.00 0.00 H new ATOM 0 HA3 GLY A 655 22.338 -5.723 5.666 1.00 0.00 H new ATOM 1261 N SER A 656 19.846 -7.529 5.212 1.00 0.00 N ATOM 1262 CA SER A 656 19.292 -8.782 4.712 1.00 0.00 C ATOM 1263 C SER A 656 18.096 -8.532 3.803 1.00 0.00 C ATOM 1264 O SER A 656 17.663 -7.393 3.630 1.00 0.00 O ATOM 1265 CB SER A 656 18.897 -9.677 5.871 1.00 0.00 C ATOM 1266 OG SER A 656 20.005 -10.078 6.628 1.00 0.00 O ATOM 0 H SER A 656 19.354 -7.142 6.017 1.00 0.00 H new ATOM 0 HA SER A 656 20.061 -9.282 4.123 1.00 0.00 H new ATOM 0 HB2 SER A 656 18.192 -9.149 6.513 1.00 0.00 H new ATOM 0 HB3 SER A 656 18.381 -10.558 5.489 1.00 0.00 H new ATOM 0 HG SER A 656 19.707 -10.651 7.365 1.00 0.00 H new ATOM 1272 N TYR A 657 17.566 -9.603 3.223 1.00 0.00 N ATOM 1273 CA TYR A 657 16.434 -9.499 2.310 1.00 0.00 C ATOM 1274 C TYR A 657 15.582 -10.762 2.342 1.00 0.00 C ATOM 1275 O TYR A 657 15.988 -11.782 2.899 1.00 0.00 O ATOM 1276 CB TYR A 657 16.919 -9.229 0.884 1.00 0.00 C ATOM 1277 CG TYR A 657 17.612 -10.409 0.239 1.00 0.00 C ATOM 1278 CD1 TYR A 657 16.882 -11.421 -0.367 1.00 0.00 C ATOM 1279 CD2 TYR A 657 18.996 -10.505 0.236 1.00 0.00 C ATOM 1280 CE1 TYR A 657 17.510 -12.500 -0.957 1.00 0.00 C ATOM 1281 CE2 TYR A 657 19.635 -11.580 -0.352 1.00 0.00 C ATOM 1282 CZ TYR A 657 18.888 -12.576 -0.948 1.00 0.00 C ATOM 1283 OH TYR A 657 19.520 -13.648 -1.535 1.00 0.00 O ATOM 0 H TYR A 657 17.903 -10.555 3.369 1.00 0.00 H new ATOM 0 HA TYR A 657 15.817 -8.663 2.639 1.00 0.00 H new ATOM 0 HB2 TYR A 657 16.066 -8.940 0.269 1.00 0.00 H new ATOM 0 HB3 TYR A 657 17.604 -8.381 0.898 1.00 0.00 H new ATOM 0 HD1 TYR A 657 15.804 -11.364 -0.378 1.00 0.00 H new ATOM 0 HD2 TYR A 657 19.584 -9.727 0.701 1.00 0.00 H new ATOM 0 HE1 TYR A 657 16.926 -13.280 -1.423 1.00 0.00 H new ATOM 0 HE2 TYR A 657 20.713 -11.641 -0.345 1.00 0.00 H new ATOM 0 HH TYR A 657 18.884 -14.132 -2.102 1.00 0.00 H new ATOM 1293 N PHE A 658 14.400 -10.687 1.740 1.00 0.00 N ATOM 1294 CA PHE A 658 13.502 -11.834 1.670 1.00 0.00 C ATOM 1295 C PHE A 658 12.464 -11.655 0.570 1.00 0.00 C ATOM 1296 O PHE A 658 12.205 -10.537 0.124 1.00 0.00 O ATOM 1297 CB PHE A 658 12.809 -12.053 3.017 1.00 0.00 C ATOM 1298 CG PHE A 658 12.079 -10.843 3.526 1.00 0.00 C ATOM 1299 CD1 PHE A 658 12.735 -9.888 4.288 1.00 0.00 C ATOM 1300 CD2 PHE A 658 10.733 -10.658 3.244 1.00 0.00 C ATOM 1301 CE1 PHE A 658 12.064 -8.776 4.758 1.00 0.00 C ATOM 1302 CE2 PHE A 658 10.060 -9.545 3.712 1.00 0.00 C ATOM 1303 CZ PHE A 658 10.725 -8.604 4.469 1.00 0.00 C ATOM 0 H PHE A 658 14.041 -9.843 1.293 1.00 0.00 H new ATOM 0 HA PHE A 658 14.101 -12.713 1.432 1.00 0.00 H new ATOM 0 HB2 PHE A 658 12.103 -12.878 2.922 1.00 0.00 H new ATOM 0 HB3 PHE A 658 13.554 -12.353 3.754 1.00 0.00 H new ATOM 0 HD1 PHE A 658 13.783 -10.015 4.517 1.00 0.00 H new ATOM 0 HD2 PHE A 658 10.205 -11.392 2.652 1.00 0.00 H new ATOM 0 HE1 PHE A 658 12.587 -8.041 5.352 1.00 0.00 H new ATOM 0 HE2 PHE A 658 9.013 -9.412 3.485 1.00 0.00 H new ATOM 0 HZ PHE A 658 10.200 -7.734 4.835 1.00 0.00 H new ATOM 1313 N GLY A 659 11.873 -12.763 0.135 1.00 0.00 N ATOM 1314 CA GLY A 659 10.842 -12.727 -0.895 1.00 0.00 C ATOM 1315 C GLY A 659 11.441 -12.931 -2.281 1.00 0.00 C ATOM 1316 O GLY A 659 10.751 -12.797 -3.292 1.00 0.00 O ATOM 0 H GLY A 659 12.091 -13.698 0.480 1.00 0.00 H new ATOM 0 HA2 GLY A 659 10.101 -13.502 -0.699 1.00 0.00 H new ATOM 0 HA3 GLY A 659 10.321 -11.770 -0.858 1.00 0.00 H new ATOM 1320 N GLU A 660 12.729 -13.256 -2.321 1.00 0.00 N ATOM 1321 CA GLU A 660 13.421 -13.488 -3.584 1.00 0.00 C ATOM 1322 C GLU A 660 12.709 -14.546 -4.416 1.00 0.00 C ATOM 1323 O GLU A 660 12.433 -14.338 -5.598 1.00 0.00 O ATOM 1324 CB GLU A 660 14.871 -13.907 -3.330 1.00 0.00 C ATOM 1325 CG GLU A 660 15.687 -14.141 -4.593 1.00 0.00 C ATOM 1326 CD GLU A 660 17.082 -14.595 -4.266 1.00 0.00 C ATOM 1327 OE1 GLU A 660 17.385 -14.732 -3.105 1.00 0.00 O ATOM 1328 OE2 GLU A 660 17.811 -14.914 -5.176 1.00 0.00 O ATOM 0 H GLU A 660 13.315 -13.365 -1.493 1.00 0.00 H new ATOM 0 HA GLU A 660 13.415 -12.553 -4.144 1.00 0.00 H new ATOM 0 HB2 GLU A 660 15.360 -13.137 -2.733 1.00 0.00 H new ATOM 0 HB3 GLU A 660 14.874 -14.821 -2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 660 15.195 -14.890 -5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 660 15.729 -13.222 -5.177 1.00 0.00 H new ATOM 1335 N ILE A 661 12.412 -15.682 -3.794 1.00 0.00 N ATOM 1336 CA ILE A 661 11.770 -16.791 -4.488 1.00 0.00 C ATOM 1337 C ILE A 661 10.340 -16.441 -4.881 1.00 0.00 C ATOM 1338 O ILE A 661 9.841 -16.895 -5.910 1.00 0.00 O ATOM 1339 CB ILE A 661 11.757 -18.066 -3.625 1.00 0.00 C ATOM 1340 CG1 ILE A 661 13.180 -18.601 -3.441 1.00 0.00 C ATOM 1341 CG2 ILE A 661 10.865 -19.125 -4.253 1.00 0.00 C ATOM 1342 CD1 ILE A 661 13.294 -19.690 -2.400 1.00 0.00 C ATOM 0 H ILE A 661 12.606 -15.858 -2.808 1.00 0.00 H new ATOM 0 HA ILE A 661 12.355 -16.979 -5.388 1.00 0.00 H new ATOM 0 HB ILE A 661 11.353 -17.816 -2.644 1.00 0.00 H new ATOM 0 HG12 ILE A 661 13.540 -18.985 -4.396 1.00 0.00 H new ATOM 0 HG13 ILE A 661 13.835 -17.775 -3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 661 10.868 -20.019 -3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 661 9.848 -18.742 -4.334 1.00 0.00 H new ATOM 0 HG23 ILE A 661 11.239 -19.374 -5.246 1.00 0.00 H new ATOM 0 HD11 ILE A 661 14.331 -20.017 -2.328 1.00 0.00 H new ATOM 0 HD12 ILE A 661 12.966 -19.306 -1.434 1.00 0.00 H new ATOM 0 HD13 ILE A 661 12.667 -20.534 -2.686 1.00 0.00 H new ATOM 1354 N CYS A 662 9.687 -15.631 -4.055 1.00 0.00 N ATOM 1355 CA CYS A 662 8.292 -15.270 -4.281 1.00 0.00 C ATOM 1356 C CYS A 662 8.093 -14.684 -5.672 1.00 0.00 C ATOM 1357 O CYS A 662 7.208 -15.109 -6.415 1.00 0.00 O ATOM 1358 CB CYS A 662 8.040 -14.210 -3.208 1.00 0.00 C ATOM 1359 SG CYS A 662 8.263 -14.794 -1.511 1.00 0.00 S ATOM 0 H CYS A 662 10.101 -15.212 -3.223 1.00 0.00 H new ATOM 0 HA CYS A 662 7.614 -16.122 -4.223 1.00 0.00 H new ATOM 0 HB2 CYS A 662 8.712 -13.369 -3.381 1.00 0.00 H new ATOM 0 HB3 CYS A 662 7.023 -13.833 -3.319 1.00 0.00 H new ATOM 0 HG CYS A 662 8.111 -13.800 -0.687 1.00 0.00 H new ATOM 1365 N LEU A 663 8.921 -13.705 -6.020 1.00 0.00 N ATOM 1366 CA LEU A 663 8.844 -13.065 -7.328 1.00 0.00 C ATOM 1367 C LEU A 663 9.524 -13.911 -8.396 1.00 0.00 C ATOM 1368 O LEU A 663 9.032 -14.024 -9.519 1.00 0.00 O ATOM 1369 CB LEU A 663 9.475 -11.668 -7.272 1.00 0.00 C ATOM 1370 CG LEU A 663 9.611 -10.958 -8.626 1.00 0.00 C ATOM 1371 CD1 LEU A 663 8.285 -11.003 -9.374 1.00 0.00 C ATOM 1372 CD2 LEU A 663 10.057 -9.521 -8.404 1.00 0.00 C ATOM 0 H LEU A 663 9.654 -13.337 -5.414 1.00 0.00 H new ATOM 0 HA LEU A 663 7.792 -12.968 -7.596 1.00 0.00 H new ATOM 0 HB2 LEU A 663 8.876 -11.042 -6.610 1.00 0.00 H new ATOM 0 HB3 LEU A 663 10.464 -11.751 -6.822 1.00 0.00 H new ATOM 0 HG LEU A 663 10.361 -11.468 -9.231 1.00 0.00 H new ATOM 0 HD11 LEU A 663 8.391 -10.497 -10.333 1.00 0.00 H new ATOM 0 HD12 LEU A 663 7.997 -12.041 -9.541 1.00 0.00 H new ATOM 0 HD13 LEU A 663 7.517 -10.504 -8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 663 10.153 -9.017 -9.366 1.00 0.00 H new ATOM 0 HD22 LEU A 663 9.318 -9.001 -7.794 1.00 0.00 H new ATOM 0 HD23 LEU A 663 11.019 -9.514 -7.892 1.00 0.00 H new ATOM 1384 N LEU A 664 10.658 -14.505 -8.040 1.00 0.00 N ATOM 1385 CA LEU A 664 11.413 -15.334 -8.971 1.00 0.00 C ATOM 1386 C LEU A 664 10.533 -16.414 -9.586 1.00 0.00 C ATOM 1387 O LEU A 664 10.574 -16.649 -10.794 1.00 0.00 O ATOM 1388 CB LEU A 664 12.616 -15.968 -8.261 1.00 0.00 C ATOM 1389 CG LEU A 664 13.507 -16.849 -9.145 1.00 0.00 C ATOM 1390 CD1 LEU A 664 14.100 -16.022 -10.278 1.00 0.00 C ATOM 1391 CD2 LEU A 664 14.607 -17.472 -8.299 1.00 0.00 C ATOM 0 H LEU A 664 11.074 -14.427 -7.112 1.00 0.00 H new ATOM 0 HA LEU A 664 11.773 -14.695 -9.777 1.00 0.00 H new ATOM 0 HB2 LEU A 664 13.227 -15.172 -7.836 1.00 0.00 H new ATOM 0 HB3 LEU A 664 12.251 -16.569 -7.428 1.00 0.00 H new ATOM 0 HG LEU A 664 12.908 -17.647 -9.583 1.00 0.00 H new ATOM 0 HD11 LEU A 664 14.731 -16.657 -10.900 1.00 0.00 H new ATOM 0 HD12 LEU A 664 13.295 -15.605 -10.884 1.00 0.00 H new ATOM 0 HD13 LEU A 664 14.698 -15.211 -9.862 1.00 0.00 H new ATOM 0 HD21 LEU A 664 15.240 -18.098 -8.928 1.00 0.00 H new ATOM 0 HD22 LEU A 664 15.210 -16.684 -7.848 1.00 0.00 H new ATOM 0 HD23 LEU A 664 14.161 -18.081 -7.513 1.00 0.00 H new ATOM 1403 N THR A 665 9.736 -17.069 -8.749 1.00 0.00 N ATOM 1404 CA THR A 665 8.821 -18.105 -9.213 1.00 0.00 C ATOM 1405 C THR A 665 7.396 -17.577 -9.314 1.00 0.00 C ATOM 1406 O THR A 665 7.162 -16.372 -9.220 1.00 0.00 O ATOM 1407 CB THR A 665 8.838 -19.333 -8.283 1.00 0.00 C ATOM 1408 OG1 THR A 665 8.301 -18.973 -7.004 1.00 0.00 O ATOM 1409 CG2 THR A 665 10.258 -19.848 -8.106 1.00 0.00 C ATOM 0 H THR A 665 9.705 -16.900 -7.744 1.00 0.00 H new ATOM 0 HA THR A 665 9.165 -18.406 -10.203 1.00 0.00 H new ATOM 0 HB THR A 665 8.231 -20.119 -8.732 1.00 0.00 H new ATOM 0 HG1 THR A 665 8.855 -18.271 -6.603 1.00 0.00 H new ATOM 0 HG21 THR A 665 10.251 -20.716 -7.446 1.00 0.00 H new ATOM 0 HG22 THR A 665 10.665 -20.133 -9.076 1.00 0.00 H new ATOM 0 HG23 THR A 665 10.877 -19.065 -7.669 1.00 0.00 H new ATOM 1417 N ARG A 666 6.446 -18.486 -9.506 1.00 0.00 N ATOM 1418 CA ARG A 666 5.038 -18.116 -9.592 1.00 0.00 C ATOM 1419 C ARG A 666 4.202 -18.899 -8.588 1.00 0.00 C ATOM 1420 O ARG A 666 4.619 -19.950 -8.102 1.00 0.00 O ATOM 1421 CB ARG A 666 4.492 -18.261 -11.005 1.00 0.00 C ATOM 1422 CG ARG A 666 5.127 -17.339 -12.033 1.00 0.00 C ATOM 1423 CD ARG A 666 4.646 -17.548 -13.423 1.00 0.00 C ATOM 1424 NE ARG A 666 5.219 -16.640 -14.403 1.00 0.00 N ATOM 1425 CZ ARG A 666 4.976 -16.690 -15.727 1.00 0.00 C ATOM 1426 NH1 ARG A 666 4.202 -17.621 -16.239 1.00 0.00 N ATOM 1427 NH2 ARG A 666 5.555 -15.790 -16.502 1.00 0.00 N ATOM 0 H ARG A 666 6.626 -19.485 -9.605 1.00 0.00 H new ATOM 0 HA ARG A 666 4.967 -17.059 -9.334 1.00 0.00 H new ATOM 0 HB2 ARG A 666 4.631 -19.293 -11.329 1.00 0.00 H new ATOM 0 HB3 ARG A 666 3.418 -18.075 -10.985 1.00 0.00 H new ATOM 0 HG2 ARG A 666 4.933 -16.306 -11.746 1.00 0.00 H new ATOM 0 HG3 ARG A 666 6.208 -17.479 -12.010 1.00 0.00 H new ATOM 0 HD2 ARG A 666 4.870 -18.572 -13.721 1.00 0.00 H new ATOM 0 HD3 ARG A 666 3.561 -17.441 -13.438 1.00 0.00 H new ATOM 0 HE ARG A 666 5.850 -15.914 -14.064 1.00 0.00 H new ATOM 0 HH11 ARG A 666 3.775 -18.320 -15.631 1.00 0.00 H new ATOM 0 HH12 ARG A 666 4.029 -17.644 -17.244 1.00 0.00 H new ATOM 0 HH21 ARG A 666 6.167 -15.083 -16.094 1.00 0.00 H new ATOM 0 HH22 ARG A 666 5.390 -15.802 -17.509 1.00 0.00 H new ATOM 1441 N GLY A 667 3.018 -18.379 -8.279 1.00 0.00 N ATOM 1442 CA GLY A 667 2.105 -19.046 -7.359 1.00 0.00 C ATOM 1443 C GLY A 667 1.997 -18.286 -6.043 1.00 0.00 C ATOM 1444 O GLY A 667 2.511 -17.176 -5.913 1.00 0.00 O ATOM 0 H GLY A 667 2.669 -17.497 -8.653 1.00 0.00 H new ATOM 0 HA2 GLY A 667 1.119 -19.128 -7.817 1.00 0.00 H new ATOM 0 HA3 GLY A 667 2.454 -20.061 -7.168 1.00 0.00 H new ATOM 1448 N ARG A 668 1.324 -18.891 -5.070 1.00 0.00 N ATOM 1449 CA ARG A 668 1.119 -18.259 -3.773 1.00 0.00 C ATOM 1450 C ARG A 668 2.349 -18.407 -2.887 1.00 0.00 C ATOM 1451 O ARG A 668 3.142 -19.332 -3.059 1.00 0.00 O ATOM 1452 CB ARG A 668 -0.133 -18.771 -3.076 1.00 0.00 C ATOM 1453 CG ARG A 668 -1.441 -18.397 -3.756 1.00 0.00 C ATOM 1454 CD ARG A 668 -2.651 -18.971 -3.112 1.00 0.00 C ATOM 1455 NE ARG A 668 -2.754 -20.418 -3.204 1.00 0.00 N ATOM 1456 CZ ARG A 668 -3.716 -21.155 -2.616 1.00 0.00 C ATOM 1457 NH1 ARG A 668 -4.636 -20.593 -1.864 1.00 0.00 N ATOM 1458 NH2 ARG A 668 -3.696 -22.465 -2.796 1.00 0.00 N ATOM 0 H ARG A 668 0.911 -19.820 -5.156 1.00 0.00 H new ATOM 0 HA ARG A 668 0.965 -17.196 -3.957 1.00 0.00 H new ATOM 0 HB2 ARG A 668 -0.074 -19.857 -3.006 1.00 0.00 H new ATOM 0 HB3 ARG A 668 -0.147 -18.386 -2.056 1.00 0.00 H new ATOM 0 HG2 ARG A 668 -1.532 -17.311 -3.770 1.00 0.00 H new ATOM 0 HG3 ARG A 668 -1.405 -18.728 -4.794 1.00 0.00 H new ATOM 0 HD2 ARG A 668 -2.657 -18.685 -2.060 1.00 0.00 H new ATOM 0 HD3 ARG A 668 -3.535 -18.527 -3.569 1.00 0.00 H new ATOM 0 HE ARG A 668 -2.048 -20.910 -3.752 1.00 0.00 H new ATOM 0 HH11 ARG A 668 -4.629 -19.584 -1.718 1.00 0.00 H new ATOM 0 HH12 ARG A 668 -5.357 -21.166 -1.426 1.00 0.00 H new ATOM 0 HH21 ARG A 668 -2.966 -22.890 -3.367 1.00 0.00 H new ATOM 0 HH22 ARG A 668 -4.411 -23.050 -2.364 1.00 0.00 H new ATOM 1472 N ARG A 669 2.503 -17.489 -1.939 1.00 0.00 N ATOM 1473 CA ARG A 669 3.618 -17.536 -1.000 1.00 0.00 C ATOM 1474 C ARG A 669 3.359 -18.544 0.112 1.00 0.00 C ATOM 1475 O ARG A 669 2.234 -18.674 0.595 1.00 0.00 O ATOM 1476 CB ARG A 669 3.955 -16.162 -0.439 1.00 0.00 C ATOM 1477 CG ARG A 669 4.454 -15.158 -1.465 1.00 0.00 C ATOM 1478 CD ARG A 669 4.652 -13.785 -0.933 1.00 0.00 C ATOM 1479 NE ARG A 669 5.204 -12.841 -1.890 1.00 0.00 N ATOM 1480 CZ ARG A 669 5.113 -11.501 -1.783 1.00 0.00 C ATOM 1481 NH1 ARG A 669 4.461 -10.944 -0.786 1.00 0.00 N ATOM 1482 NH2 ARG A 669 5.675 -10.760 -2.722 1.00 0.00 N ATOM 0 H ARG A 669 1.869 -16.702 -1.800 1.00 0.00 H new ATOM 0 HA ARG A 669 4.492 -17.871 -1.558 1.00 0.00 H new ATOM 0 HB2 ARG A 669 3.067 -15.755 0.044 1.00 0.00 H new ATOM 0 HB3 ARG A 669 4.714 -16.277 0.334 1.00 0.00 H new ATOM 0 HG2 ARG A 669 5.398 -15.515 -1.876 1.00 0.00 H new ATOM 0 HG3 ARG A 669 3.743 -15.116 -2.290 1.00 0.00 H new ATOM 0 HD2 ARG A 669 3.694 -13.405 -0.578 1.00 0.00 H new ATOM 0 HD3 ARG A 669 5.314 -13.836 -0.069 1.00 0.00 H new ATOM 0 HE ARG A 669 5.695 -13.220 -2.700 1.00 0.00 H new ATOM 0 HH11 ARG A 669 4.015 -11.528 -0.079 1.00 0.00 H new ATOM 0 HH12 ARG A 669 4.402 -9.928 -0.720 1.00 0.00 H new ATOM 0 HH21 ARG A 669 6.161 -11.205 -3.500 1.00 0.00 H new ATOM 0 HH22 ARG A 669 5.623 -9.743 -2.668 1.00 0.00 H new ATOM 1496 N THR A 670 4.406 -19.256 0.514 1.00 0.00 N ATOM 1497 CA THR A 670 4.295 -20.251 1.574 1.00 0.00 C ATOM 1498 C THR A 670 5.007 -19.791 2.839 1.00 0.00 C ATOM 1499 O THR A 670 5.452 -20.609 3.645 1.00 0.00 O ATOM 1500 CB THR A 670 4.873 -21.610 1.136 1.00 0.00 C ATOM 1501 OG1 THR A 670 6.236 -21.442 0.727 1.00 0.00 O ATOM 1502 CG2 THR A 670 4.068 -22.185 -0.019 1.00 0.00 C ATOM 0 H THR A 670 5.343 -19.162 0.121 1.00 0.00 H new ATOM 0 HA THR A 670 3.232 -20.369 1.783 1.00 0.00 H new ATOM 0 HB THR A 670 4.821 -22.299 1.979 1.00 0.00 H new ATOM 0 HG1 THR A 670 6.603 -22.307 0.450 1.00 0.00 H new ATOM 0 HG21 THR A 670 4.491 -23.145 -0.315 1.00 0.00 H new ATOM 0 HG22 THR A 670 3.033 -22.325 0.293 1.00 0.00 H new ATOM 0 HG23 THR A 670 4.102 -21.498 -0.864 1.00 0.00 H new ATOM 1510 N ALA A 671 5.113 -18.478 3.008 1.00 0.00 N ATOM 1511 CA ALA A 671 5.780 -17.906 4.172 1.00 0.00 C ATOM 1512 C ALA A 671 5.196 -16.545 4.529 1.00 0.00 C ATOM 1513 O ALA A 671 4.704 -15.824 3.661 1.00 0.00 O ATOM 1514 CB ALA A 671 7.277 -17.796 3.924 1.00 0.00 C ATOM 0 H ALA A 671 4.745 -17.788 2.353 1.00 0.00 H new ATOM 0 HA ALA A 671 5.613 -18.573 5.018 1.00 0.00 H new ATOM 0 HB1 ALA A 671 7.761 -17.367 4.802 1.00 0.00 H new ATOM 0 HB2 ALA A 671 7.688 -18.787 3.731 1.00 0.00 H new ATOM 0 HB3 ALA A 671 7.457 -17.155 3.061 1.00 0.00 H new ATOM 1520 N SER A 672 5.253 -16.200 5.810 1.00 0.00 N ATOM 1521 CA SER A 672 4.787 -14.899 6.275 1.00 0.00 C ATOM 1522 C SER A 672 5.899 -14.136 6.984 1.00 0.00 C ATOM 1523 O SER A 672 6.808 -14.736 7.557 1.00 0.00 O ATOM 1524 CB SER A 672 3.594 -15.069 7.195 1.00 0.00 C ATOM 1525 OG SER A 672 2.497 -15.638 6.534 1.00 0.00 O ATOM 0 H SER A 672 5.618 -16.804 6.546 1.00 0.00 H new ATOM 0 HA SER A 672 4.484 -14.317 5.405 1.00 0.00 H new ATOM 0 HB2 SER A 672 3.875 -15.698 8.040 1.00 0.00 H new ATOM 0 HB3 SER A 672 3.309 -14.099 7.602 1.00 0.00 H new ATOM 0 HG SER A 672 1.750 -15.732 7.161 1.00 0.00 H new ATOM 1531 N VAL A 673 5.821 -12.811 6.941 1.00 0.00 N ATOM 1532 CA VAL A 673 6.840 -11.963 7.547 1.00 0.00 C ATOM 1533 C VAL A 673 6.211 -10.827 8.343 1.00 0.00 C ATOM 1534 O VAL A 673 5.298 -10.153 7.865 1.00 0.00 O ATOM 1535 CB VAL A 673 7.787 -11.370 6.486 1.00 0.00 C ATOM 1536 CG1 VAL A 673 8.851 -10.506 7.146 1.00 0.00 C ATOM 1537 CG2 VAL A 673 8.433 -12.479 5.670 1.00 0.00 C ATOM 0 H VAL A 673 5.061 -12.300 6.492 1.00 0.00 H new ATOM 0 HA VAL A 673 7.416 -12.598 8.220 1.00 0.00 H new ATOM 0 HB VAL A 673 7.202 -10.743 5.813 1.00 0.00 H new ATOM 0 HG11 VAL A 673 9.511 -10.095 6.382 1.00 0.00 H new ATOM 0 HG12 VAL A 673 8.373 -9.691 7.689 1.00 0.00 H new ATOM 0 HG13 VAL A 673 9.433 -11.112 7.841 1.00 0.00 H new ATOM 0 HG21 VAL A 673 9.099 -12.042 4.925 1.00 0.00 H new ATOM 0 HG22 VAL A 673 9.005 -13.131 6.330 1.00 0.00 H new ATOM 0 HG23 VAL A 673 7.659 -13.060 5.168 1.00 0.00 H new ATOM 1547 N ARG A 674 6.703 -10.620 9.560 1.00 0.00 N ATOM 1548 CA ARG A 674 6.187 -9.566 10.426 1.00 0.00 C ATOM 1549 C ARG A 674 7.320 -8.790 11.084 1.00 0.00 C ATOM 1550 O ARG A 674 8.271 -9.378 11.600 1.00 0.00 O ATOM 1551 CB ARG A 674 5.206 -10.102 11.458 1.00 0.00 C ATOM 1552 CG ARG A 674 4.576 -9.044 12.350 1.00 0.00 C ATOM 1553 CD ARG A 674 3.539 -9.564 13.278 1.00 0.00 C ATOM 1554 NE ARG A 674 4.061 -10.332 14.396 1.00 0.00 N ATOM 1555 CZ ARG A 674 3.332 -11.174 15.154 1.00 0.00 C ATOM 1556 NH1 ARG A 674 2.043 -11.331 14.943 1.00 0.00 N ATOM 1557 NH2 ARG A 674 3.941 -11.821 16.132 1.00 0.00 N ATOM 0 H ARG A 674 7.459 -11.169 9.969 1.00 0.00 H new ATOM 0 HA ARG A 674 5.632 -8.873 9.793 1.00 0.00 H new ATOM 0 HB2 ARG A 674 4.412 -10.639 10.939 1.00 0.00 H new ATOM 0 HB3 ARG A 674 5.723 -10.827 12.087 1.00 0.00 H new ATOM 0 HG2 ARG A 674 5.361 -8.564 12.934 1.00 0.00 H new ATOM 0 HG3 ARG A 674 4.130 -8.274 11.721 1.00 0.00 H new ATOM 0 HD2 ARG A 674 2.964 -8.724 13.668 1.00 0.00 H new ATOM 0 HD3 ARG A 674 2.847 -10.190 12.715 1.00 0.00 H new ATOM 0 HE ARG A 674 5.050 -10.226 14.623 1.00 0.00 H new ATOM 0 HH11 ARG A 674 1.581 -10.811 14.197 1.00 0.00 H new ATOM 0 HH12 ARG A 674 1.505 -11.972 15.526 1.00 0.00 H new ATOM 0 HH21 ARG A 674 4.937 -11.676 16.296 1.00 0.00 H new ATOM 0 HH22 ARG A 674 3.415 -12.465 16.723 1.00 0.00 H new ATOM 1571 N ALA A 675 7.214 -7.466 11.062 1.00 0.00 N ATOM 1572 CA ALA A 675 8.251 -6.604 11.618 1.00 0.00 C ATOM 1573 C ALA A 675 8.302 -6.713 13.137 1.00 0.00 C ATOM 1574 O ALA A 675 7.272 -6.652 13.808 1.00 0.00 O ATOM 1575 CB ALA A 675 8.024 -5.161 11.194 1.00 0.00 C ATOM 0 H ALA A 675 6.419 -6.965 10.664 1.00 0.00 H new ATOM 0 HA ALA A 675 9.212 -6.937 11.226 1.00 0.00 H new ATOM 0 HB1 ALA A 675 8.806 -4.530 11.617 1.00 0.00 H new ATOM 0 HB2 ALA A 675 8.051 -5.093 10.106 1.00 0.00 H new ATOM 0 HB3 ALA A 675 7.052 -4.824 11.554 1.00 0.00 H new ATOM 1581 N ASP A 676 9.506 -6.875 13.673 1.00 0.00 N ATOM 1582 CA ASP A 676 9.686 -7.082 15.105 1.00 0.00 C ATOM 1583 C ASP A 676 9.774 -5.754 15.846 1.00 0.00 C ATOM 1584 O ASP A 676 9.575 -5.695 17.060 1.00 0.00 O ATOM 1585 CB ASP A 676 10.939 -7.918 15.374 1.00 0.00 C ATOM 1586 CG ASP A 676 10.814 -9.384 14.980 1.00 0.00 C ATOM 1587 OD1 ASP A 676 9.714 -9.821 14.737 1.00 0.00 O ATOM 1588 OD2 ASP A 676 11.825 -10.011 14.773 1.00 0.00 O ATOM 0 H ASP A 676 10.373 -6.867 13.137 1.00 0.00 H new ATOM 0 HA ASP A 676 8.815 -7.623 15.475 1.00 0.00 H new ATOM 0 HB2 ASP A 676 11.777 -7.479 14.832 1.00 0.00 H new ATOM 0 HB3 ASP A 676 11.179 -7.859 16.436 1.00 0.00 H new ATOM 1593 N THR A 677 10.074 -4.689 15.110 1.00 0.00 N ATOM 1594 CA THR A 677 10.217 -3.364 15.701 1.00 0.00 C ATOM 1595 C THR A 677 9.886 -2.272 14.691 1.00 0.00 C ATOM 1596 O THR A 677 9.483 -2.558 13.564 1.00 0.00 O ATOM 1597 CB THR A 677 11.642 -3.136 16.239 1.00 0.00 C ATOM 1598 OG1 THR A 677 11.677 -1.929 17.010 1.00 0.00 O ATOM 1599 CG2 THR A 677 12.635 -3.029 15.092 1.00 0.00 C ATOM 0 H THR A 677 10.223 -4.718 14.101 1.00 0.00 H new ATOM 0 HA THR A 677 9.513 -3.313 16.531 1.00 0.00 H new ATOM 0 HB THR A 677 11.917 -3.984 16.866 1.00 0.00 H new ATOM 0 HG1 THR A 677 12.205 -1.253 16.536 1.00 0.00 H new ATOM 0 HG21 THR A 677 13.636 -2.868 15.491 1.00 0.00 H new ATOM 0 HG22 THR A 677 12.620 -3.951 14.511 1.00 0.00 H new ATOM 0 HG23 THR A 677 12.361 -2.191 14.451 1.00 0.00 H new ATOM 1607 N TYR A 678 10.059 -1.021 15.103 1.00 0.00 N ATOM 1608 CA TYR A 678 9.815 0.116 14.223 1.00 0.00 C ATOM 1609 C TYR A 678 11.005 0.370 13.308 1.00 0.00 C ATOM 1610 O TYR A 678 12.124 0.588 13.774 1.00 0.00 O ATOM 1611 CB TYR A 678 9.505 1.370 15.043 1.00 0.00 C ATOM 1612 CG TYR A 678 9.132 2.573 14.206 1.00 0.00 C ATOM 1613 CD1 TYR A 678 7.850 2.718 13.697 1.00 0.00 C ATOM 1614 CD2 TYR A 678 10.064 3.562 13.927 1.00 0.00 C ATOM 1615 CE1 TYR A 678 7.504 3.815 12.932 1.00 0.00 C ATOM 1616 CE2 TYR A 678 9.730 4.663 13.163 1.00 0.00 C ATOM 1617 CZ TYR A 678 8.448 4.786 12.667 1.00 0.00 C ATOM 1618 OH TYR A 678 8.110 5.882 11.906 1.00 0.00 O ATOM 0 H TYR A 678 10.368 -0.768 16.042 1.00 0.00 H new ATOM 0 HA TYR A 678 8.952 -0.123 13.601 1.00 0.00 H new ATOM 0 HB2 TYR A 678 8.688 1.150 15.730 1.00 0.00 H new ATOM 0 HB3 TYR A 678 10.375 1.619 15.651 1.00 0.00 H new ATOM 0 HD1 TYR A 678 7.109 1.960 13.902 1.00 0.00 H new ATOM 0 HD2 TYR A 678 11.068 3.469 14.314 1.00 0.00 H new ATOM 0 HE1 TYR A 678 6.501 3.912 12.544 1.00 0.00 H new ATOM 0 HE2 TYR A 678 10.468 5.424 12.955 1.00 0.00 H new ATOM 0 HH TYR A 678 8.889 6.470 11.815 1.00 0.00 H new ATOM 1628 N CYS A 679 10.759 0.341 12.003 1.00 0.00 N ATOM 1629 CA CYS A 679 11.826 0.469 11.018 1.00 0.00 C ATOM 1630 C CYS A 679 11.265 0.737 9.628 1.00 0.00 C ATOM 1631 O CYS A 679 10.056 0.899 9.457 1.00 0.00 O ATOM 1632 CB CYS A 679 12.500 -0.902 11.071 1.00 0.00 C ATOM 1633 SG CYS A 679 11.444 -2.277 10.556 1.00 0.00 S ATOM 0 H CYS A 679 9.828 0.230 11.602 1.00 0.00 H new ATOM 0 HA CYS A 679 12.502 1.298 11.226 1.00 0.00 H new ATOM 0 HB2 CYS A 679 13.385 -0.882 10.435 1.00 0.00 H new ATOM 0 HB3 CYS A 679 12.843 -1.085 12.089 1.00 0.00 H new ATOM 0 HG CYS A 679 10.605 -2.560 11.508 1.00 0.00 H new ATOM 1639 N ARG A 680 12.148 0.782 8.637 1.00 0.00 N ATOM 1640 CA ARG A 680 11.741 1.023 7.258 1.00 0.00 C ATOM 1641 C ARG A 680 12.342 -0.013 6.317 1.00 0.00 C ATOM 1642 O ARG A 680 13.501 -0.401 6.464 1.00 0.00 O ATOM 1643 CB ARG A 680 12.062 2.440 6.804 1.00 0.00 C ATOM 1644 CG ARG A 680 11.440 2.842 5.476 1.00 0.00 C ATOM 1645 CD ARG A 680 11.870 4.173 4.977 1.00 0.00 C ATOM 1646 NE ARG A 680 11.399 5.295 5.773 1.00 0.00 N ATOM 1647 CZ ARG A 680 11.913 6.540 5.720 1.00 0.00 C ATOM 1648 NH1 ARG A 680 12.935 6.818 4.941 1.00 0.00 N ATOM 1649 NH2 ARG A 680 11.377 7.470 6.491 1.00 0.00 N ATOM 0 H ARG A 680 13.152 0.654 8.763 1.00 0.00 H new ATOM 0 HA ARG A 680 10.657 0.918 7.221 1.00 0.00 H new ATOM 0 HB2 ARG A 680 11.726 3.137 7.572 1.00 0.00 H new ATOM 0 HB3 ARG A 680 13.144 2.546 6.729 1.00 0.00 H new ATOM 0 HG2 ARG A 680 11.690 2.089 4.729 1.00 0.00 H new ATOM 0 HG3 ARG A 680 10.355 2.840 5.581 1.00 0.00 H new ATOM 0 HD2 ARG A 680 12.959 4.200 4.943 1.00 0.00 H new ATOM 0 HD3 ARG A 680 11.516 4.295 3.954 1.00 0.00 H new ATOM 0 HE ARG A 680 10.625 5.128 6.417 1.00 0.00 H new ATOM 0 HH11 ARG A 680 13.351 6.086 4.365 1.00 0.00 H new ATOM 0 HH12 ARG A 680 13.312 7.765 4.913 1.00 0.00 H new ATOM 0 HH21 ARG A 680 10.596 7.236 7.104 1.00 0.00 H new ATOM 0 HH22 ARG A 680 11.744 8.421 6.473 1.00 0.00 H new ATOM 1663 N LEU A 681 11.547 -0.458 5.349 1.00 0.00 N ATOM 1664 CA LEU A 681 12.032 -1.367 4.317 1.00 0.00 C ATOM 1665 C LEU A 681 11.787 -0.799 2.925 1.00 0.00 C ATOM 1666 O LEU A 681 11.112 0.219 2.769 1.00 0.00 O ATOM 1667 CB LEU A 681 11.359 -2.738 4.460 1.00 0.00 C ATOM 1668 CG LEU A 681 11.949 -3.644 5.548 1.00 0.00 C ATOM 1669 CD1 LEU A 681 11.241 -3.397 6.873 1.00 0.00 C ATOM 1670 CD2 LEU A 681 11.813 -5.100 5.127 1.00 0.00 C ATOM 0 H LEU A 681 10.563 -0.204 5.258 1.00 0.00 H new ATOM 0 HA LEU A 681 13.108 -1.485 4.447 1.00 0.00 H new ATOM 0 HB2 LEU A 681 10.301 -2.585 4.671 1.00 0.00 H new ATOM 0 HB3 LEU A 681 11.422 -3.257 3.504 1.00 0.00 H new ATOM 0 HG LEU A 681 13.007 -3.414 5.678 1.00 0.00 H new ATOM 0 HD11 LEU A 681 11.667 -4.045 7.639 1.00 0.00 H new ATOM 0 HD12 LEU A 681 11.370 -2.355 7.166 1.00 0.00 H new ATOM 0 HD13 LEU A 681 10.178 -3.614 6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 681 12.232 -5.743 5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 681 10.759 -5.341 4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 681 12.350 -5.260 4.192 1.00 0.00 H new ATOM 1682 N TYR A 682 12.340 -1.463 1.915 1.00 0.00 N ATOM 1683 CA TYR A 682 12.064 -1.114 0.527 1.00 0.00 C ATOM 1684 C TYR A 682 12.063 -2.351 -0.362 1.00 0.00 C ATOM 1685 O TYR A 682 12.794 -3.308 -0.111 1.00 0.00 O ATOM 1686 CB TYR A 682 13.092 -0.101 0.015 1.00 0.00 C ATOM 1687 CG TYR A 682 14.522 -0.586 0.096 1.00 0.00 C ATOM 1688 CD1 TYR A 682 15.286 -0.361 1.231 1.00 0.00 C ATOM 1689 CD2 TYR A 682 15.106 -1.265 -0.964 1.00 0.00 C ATOM 1690 CE1 TYR A 682 16.594 -0.801 1.310 1.00 0.00 C ATOM 1691 CE2 TYR A 682 16.412 -1.710 -0.896 1.00 0.00 C ATOM 1692 CZ TYR A 682 17.153 -1.475 0.244 1.00 0.00 C ATOM 1693 OH TYR A 682 18.455 -1.915 0.318 1.00 0.00 O ATOM 0 H TYR A 682 12.982 -2.246 2.033 1.00 0.00 H new ATOM 0 HA TYR A 682 11.072 -0.664 0.487 1.00 0.00 H new ATOM 0 HB2 TYR A 682 12.860 0.145 -1.021 1.00 0.00 H new ATOM 0 HB3 TYR A 682 12.998 0.820 0.590 1.00 0.00 H new ATOM 0 HD1 TYR A 682 14.852 0.167 2.067 1.00 0.00 H new ATOM 0 HD2 TYR A 682 14.529 -1.449 -1.858 1.00 0.00 H new ATOM 0 HE1 TYR A 682 17.175 -0.618 2.202 1.00 0.00 H new ATOM 0 HE2 TYR A 682 16.850 -2.238 -1.730 1.00 0.00 H new ATOM 0 HH TYR A 682 18.694 -2.371 -0.516 1.00 0.00 H new ATOM 1703 N SER A 683 11.236 -2.324 -1.402 1.00 0.00 N ATOM 1704 CA SER A 683 10.929 -3.527 -2.168 1.00 0.00 C ATOM 1705 C SER A 683 10.902 -3.237 -3.663 1.00 0.00 C ATOM 1706 O SER A 683 10.793 -2.083 -4.079 1.00 0.00 O ATOM 1707 CB SER A 683 9.602 -4.107 -1.718 1.00 0.00 C ATOM 1708 OG SER A 683 8.530 -3.253 -2.007 1.00 0.00 O ATOM 0 H SER A 683 10.766 -1.482 -1.734 1.00 0.00 H new ATOM 0 HA SER A 683 11.717 -4.257 -1.984 1.00 0.00 H new ATOM 0 HB2 SER A 683 9.442 -5.068 -2.207 1.00 0.00 H new ATOM 0 HB3 SER A 683 9.635 -4.297 -0.645 1.00 0.00 H new ATOM 0 HG SER A 683 7.694 -3.664 -1.703 1.00 0.00 H new ATOM 1714 N LEU A 684 11.003 -4.290 -4.467 1.00 0.00 N ATOM 1715 CA LEU A 684 10.778 -4.181 -5.903 1.00 0.00 C ATOM 1716 C LEU A 684 9.574 -5.007 -6.336 1.00 0.00 C ATOM 1717 O LEU A 684 9.418 -6.157 -5.927 1.00 0.00 O ATOM 1718 CB LEU A 684 12.031 -4.622 -6.670 1.00 0.00 C ATOM 1719 CG LEU A 684 13.207 -3.638 -6.620 1.00 0.00 C ATOM 1720 CD1 LEU A 684 14.481 -4.323 -7.097 1.00 0.00 C ATOM 1721 CD2 LEU A 684 12.893 -2.424 -7.481 1.00 0.00 C ATOM 0 H LEU A 684 11.239 -5.229 -4.148 1.00 0.00 H new ATOM 0 HA LEU A 684 10.569 -3.137 -6.135 1.00 0.00 H new ATOM 0 HB2 LEU A 684 12.363 -5.581 -6.271 1.00 0.00 H new ATOM 0 HB3 LEU A 684 11.760 -4.787 -7.713 1.00 0.00 H new ATOM 0 HG LEU A 684 13.361 -3.308 -5.593 1.00 0.00 H new ATOM 0 HD11 LEU A 684 15.310 -3.617 -7.058 1.00 0.00 H new ATOM 0 HD12 LEU A 684 14.699 -5.175 -6.453 1.00 0.00 H new ATOM 0 HD13 LEU A 684 14.346 -4.668 -8.122 1.00 0.00 H new ATOM 0 HD21 LEU A 684 13.729 -1.726 -7.444 1.00 0.00 H new ATOM 0 HD22 LEU A 684 12.730 -2.741 -8.511 1.00 0.00 H new ATOM 0 HD23 LEU A 684 11.995 -1.934 -7.105 1.00 0.00 H new ATOM 1733 N SER A 685 8.724 -4.413 -7.167 1.00 0.00 N ATOM 1734 CA SER A 685 7.554 -5.107 -7.691 1.00 0.00 C ATOM 1735 C SER A 685 7.797 -5.600 -9.112 1.00 0.00 C ATOM 1736 O SER A 685 8.549 -4.989 -9.871 1.00 0.00 O ATOM 1737 CB SER A 685 6.343 -4.195 -7.649 1.00 0.00 C ATOM 1738 OG SER A 685 5.248 -4.741 -8.332 1.00 0.00 O ATOM 0 H SER A 685 8.824 -3.451 -7.492 1.00 0.00 H new ATOM 0 HA SER A 685 7.365 -5.977 -7.062 1.00 0.00 H new ATOM 0 HB2 SER A 685 6.066 -4.008 -6.611 1.00 0.00 H new ATOM 0 HB3 SER A 685 6.600 -3.231 -8.089 1.00 0.00 H new ATOM 0 HG SER A 685 4.489 -4.124 -8.280 1.00 0.00 H new ATOM 1744 N VAL A 686 7.156 -6.710 -9.465 1.00 0.00 N ATOM 1745 CA VAL A 686 7.202 -7.218 -10.831 1.00 0.00 C ATOM 1746 C VAL A 686 6.803 -6.143 -11.833 1.00 0.00 C ATOM 1747 O VAL A 686 7.256 -6.149 -12.978 1.00 0.00 O ATOM 1748 CB VAL A 686 6.280 -8.440 -11.010 1.00 0.00 C ATOM 1749 CG1 VAL A 686 4.820 -8.020 -10.936 1.00 0.00 C ATOM 1750 CG2 VAL A 686 6.567 -9.135 -12.332 1.00 0.00 C ATOM 0 H VAL A 686 6.599 -7.275 -8.824 1.00 0.00 H new ATOM 0 HA VAL A 686 8.232 -7.520 -11.019 1.00 0.00 H new ATOM 0 HB VAL A 686 6.479 -9.143 -10.201 1.00 0.00 H new ATOM 0 HG11 VAL A 686 4.183 -8.895 -11.064 1.00 0.00 H new ATOM 0 HG12 VAL A 686 4.621 -7.565 -9.966 1.00 0.00 H new ATOM 0 HG13 VAL A 686 4.609 -7.298 -11.725 1.00 0.00 H new ATOM 0 HG21 VAL A 686 5.907 -9.995 -12.442 1.00 0.00 H new ATOM 0 HG22 VAL A 686 6.396 -8.439 -13.153 1.00 0.00 H new ATOM 0 HG23 VAL A 686 7.604 -9.469 -12.350 1.00 0.00 H new ATOM 1760 N ASP A 687 5.954 -5.219 -11.396 1.00 0.00 N ATOM 1761 CA ASP A 687 5.568 -4.081 -12.221 1.00 0.00 C ATOM 1762 C ASP A 687 6.776 -3.224 -12.577 1.00 0.00 C ATOM 1763 O ASP A 687 6.932 -2.797 -13.721 1.00 0.00 O ATOM 1764 CB ASP A 687 4.513 -3.233 -11.506 1.00 0.00 C ATOM 1765 CG ASP A 687 3.136 -3.878 -11.426 1.00 0.00 C ATOM 1766 OD1 ASP A 687 2.918 -4.854 -12.105 1.00 0.00 O ATOM 1767 OD2 ASP A 687 2.370 -3.490 -10.578 1.00 0.00 O ATOM 0 H ASP A 687 5.520 -5.236 -10.473 1.00 0.00 H new ATOM 0 HA ASP A 687 5.142 -4.470 -13.146 1.00 0.00 H new ATOM 0 HB2 ASP A 687 4.860 -3.020 -10.495 1.00 0.00 H new ATOM 0 HB3 ASP A 687 4.423 -2.276 -12.021 1.00 0.00 H new ATOM 1772 N ASN A 688 7.629 -2.975 -11.589 1.00 0.00 N ATOM 1773 CA ASN A 688 8.824 -2.165 -11.795 1.00 0.00 C ATOM 1774 C ASN A 688 9.809 -2.862 -12.724 1.00 0.00 C ATOM 1775 O ASN A 688 10.461 -2.221 -13.547 1.00 0.00 O ATOM 1776 CB ASN A 688 9.496 -1.822 -10.478 1.00 0.00 C ATOM 1777 CG ASN A 688 8.728 -0.834 -9.645 1.00 0.00 C ATOM 1778 OD1 ASN A 688 7.903 -0.069 -10.157 1.00 0.00 O ATOM 1779 ND2 ASN A 688 9.053 -0.790 -8.378 1.00 0.00 N ATOM 0 H ASN A 688 7.515 -3.323 -10.637 1.00 0.00 H new ATOM 0 HA ASN A 688 8.505 -1.235 -12.266 1.00 0.00 H new ATOM 0 HB2 ASN A 688 9.636 -2.737 -9.903 1.00 0.00 H new ATOM 0 HB3 ASN A 688 10.488 -1.419 -10.681 1.00 0.00 H new ATOM 0 HD21 ASN A 688 8.619 -0.101 -7.764 1.00 0.00 H new ATOM 0 HD22 ASN A 688 9.740 -1.445 -8.005 1.00 0.00 H new ATOM 1786 N PHE A 689 9.913 -4.180 -12.586 1.00 0.00 N ATOM 1787 CA PHE A 689 10.740 -4.981 -13.480 1.00 0.00 C ATOM 1788 C PHE A 689 10.237 -4.901 -14.915 1.00 0.00 C ATOM 1789 O PHE A 689 11.017 -4.710 -15.848 1.00 0.00 O ATOM 1790 CB PHE A 689 10.775 -6.438 -13.015 1.00 0.00 C ATOM 1791 CG PHE A 689 11.754 -6.697 -11.906 1.00 0.00 C ATOM 1792 CD1 PHE A 689 13.086 -6.962 -12.185 1.00 0.00 C ATOM 1793 CD2 PHE A 689 11.345 -6.675 -10.581 1.00 0.00 C ATOM 1794 CE1 PHE A 689 13.988 -7.202 -11.166 1.00 0.00 C ATOM 1795 CE2 PHE A 689 12.246 -6.913 -9.559 1.00 0.00 C ATOM 1796 CZ PHE A 689 13.567 -7.177 -9.852 1.00 0.00 C ATOM 0 H PHE A 689 9.434 -4.716 -11.862 1.00 0.00 H new ATOM 0 HA PHE A 689 11.752 -4.576 -13.451 1.00 0.00 H new ATOM 0 HB2 PHE A 689 9.778 -6.727 -12.682 1.00 0.00 H new ATOM 0 HB3 PHE A 689 11.025 -7.075 -13.864 1.00 0.00 H new ATOM 0 HD1 PHE A 689 13.423 -6.981 -13.211 1.00 0.00 H new ATOM 0 HD2 PHE A 689 10.311 -6.470 -10.345 1.00 0.00 H new ATOM 0 HE1 PHE A 689 15.022 -7.409 -11.398 1.00 0.00 H new ATOM 0 HE2 PHE A 689 11.915 -6.892 -8.531 1.00 0.00 H new ATOM 0 HZ PHE A 689 14.271 -7.364 -9.055 1.00 0.00 H new ATOM 1806 N ASN A 690 8.927 -5.047 -15.086 1.00 0.00 N ATOM 1807 CA ASN A 690 8.318 -5.002 -16.410 1.00 0.00 C ATOM 1808 C ASN A 690 8.578 -3.664 -17.091 1.00 0.00 C ATOM 1809 O ASN A 690 8.842 -3.609 -18.292 1.00 0.00 O ATOM 1810 CB ASN A 690 6.826 -5.275 -16.344 1.00 0.00 C ATOM 1811 CG ASN A 690 6.486 -6.717 -16.089 1.00 0.00 C ATOM 1812 OD1 ASN A 690 7.303 -7.618 -16.313 1.00 0.00 O ATOM 1813 ND2 ASN A 690 5.258 -6.947 -15.699 1.00 0.00 N ATOM 0 H ASN A 690 8.267 -5.198 -14.323 1.00 0.00 H new ATOM 0 HA ASN A 690 8.783 -5.788 -17.005 1.00 0.00 H new ATOM 0 HB2 ASN A 690 6.388 -4.663 -15.556 1.00 0.00 H new ATOM 0 HB3 ASN A 690 6.367 -4.963 -17.282 1.00 0.00 H new ATOM 0 HD21 ASN A 690 4.936 -7.906 -15.567 1.00 0.00 H new ATOM 0 HD22 ASN A 690 4.623 -6.167 -15.528 1.00 0.00 H new ATOM 1820 N GLU A 691 8.503 -2.587 -16.316 1.00 0.00 N ATOM 1821 CA GLU A 691 8.785 -1.252 -16.831 1.00 0.00 C ATOM 1822 C GLU A 691 10.169 -1.186 -17.462 1.00 0.00 C ATOM 1823 O GLU A 691 10.324 -0.730 -18.595 1.00 0.00 O ATOM 1824 CB GLU A 691 8.666 -0.212 -15.715 1.00 0.00 C ATOM 1825 CG GLU A 691 7.236 0.109 -15.304 1.00 0.00 C ATOM 1826 CD GLU A 691 7.202 1.008 -14.100 1.00 0.00 C ATOM 1827 OE1 GLU A 691 8.241 1.253 -13.536 1.00 0.00 O ATOM 1828 OE2 GLU A 691 6.157 1.541 -13.810 1.00 0.00 O ATOM 0 H GLU A 691 8.249 -2.613 -15.328 1.00 0.00 H new ATOM 0 HA GLU A 691 8.048 -1.030 -17.603 1.00 0.00 H new ATOM 0 HB2 GLU A 691 9.210 -0.571 -14.841 1.00 0.00 H new ATOM 0 HB3 GLU A 691 9.153 0.708 -16.039 1.00 0.00 H new ATOM 0 HG2 GLU A 691 6.716 0.589 -16.133 1.00 0.00 H new ATOM 0 HG3 GLU A 691 6.702 -0.816 -15.085 1.00 0.00 H new ATOM 1835 N VAL A 692 11.174 -1.645 -16.723 1.00 0.00 N ATOM 1836 CA VAL A 692 12.551 -1.615 -17.200 1.00 0.00 C ATOM 1837 C VAL A 692 12.745 -2.554 -18.384 1.00 0.00 C ATOM 1838 O VAL A 692 13.434 -2.220 -19.347 1.00 0.00 O ATOM 1839 CB VAL A 692 13.543 -1.999 -16.086 1.00 0.00 C ATOM 1840 CG1 VAL A 692 14.944 -2.166 -16.655 1.00 0.00 C ATOM 1841 CG2 VAL A 692 13.539 -0.951 -14.984 1.00 0.00 C ATOM 0 H VAL A 692 11.060 -2.042 -15.791 1.00 0.00 H new ATOM 0 HA VAL A 692 12.751 -0.591 -17.516 1.00 0.00 H new ATOM 0 HB VAL A 692 13.228 -2.951 -15.658 1.00 0.00 H new ATOM 0 HG11 VAL A 692 15.632 -2.437 -15.854 1.00 0.00 H new ATOM 0 HG12 VAL A 692 14.939 -2.952 -17.410 1.00 0.00 H new ATOM 0 HG13 VAL A 692 15.267 -1.229 -17.109 1.00 0.00 H new ATOM 0 HG21 VAL A 692 14.246 -1.239 -14.206 1.00 0.00 H new ATOM 0 HG22 VAL A 692 13.829 0.014 -15.399 1.00 0.00 H new ATOM 0 HG23 VAL A 692 12.539 -0.876 -14.557 1.00 0.00 H new ATOM 1851 N LEU A 693 12.132 -3.730 -18.306 1.00 0.00 N ATOM 1852 CA LEU A 693 12.274 -4.739 -19.349 1.00 0.00 C ATOM 1853 C LEU A 693 11.694 -4.251 -20.670 1.00 0.00 C ATOM 1854 O LEU A 693 12.260 -4.495 -21.736 1.00 0.00 O ATOM 1855 CB LEU A 693 11.597 -6.046 -18.919 1.00 0.00 C ATOM 1856 CG LEU A 693 12.286 -6.791 -17.768 1.00 0.00 C ATOM 1857 CD1 LEU A 693 11.418 -7.952 -17.303 1.00 0.00 C ATOM 1858 CD2 LEU A 693 13.649 -7.287 -18.228 1.00 0.00 C ATOM 0 H LEU A 693 11.531 -4.008 -17.530 1.00 0.00 H new ATOM 0 HA LEU A 693 13.338 -4.924 -19.497 1.00 0.00 H new ATOM 0 HB2 LEU A 693 10.571 -5.825 -18.625 1.00 0.00 H new ATOM 0 HB3 LEU A 693 11.545 -6.711 -19.781 1.00 0.00 H new ATOM 0 HG LEU A 693 12.425 -6.112 -16.927 1.00 0.00 H new ATOM 0 HD11 LEU A 693 11.916 -8.474 -16.486 1.00 0.00 H new ATOM 0 HD12 LEU A 693 10.456 -7.572 -16.958 1.00 0.00 H new ATOM 0 HD13 LEU A 693 11.259 -8.642 -18.132 1.00 0.00 H new ATOM 0 HD21 LEU A 693 14.139 -7.816 -17.410 1.00 0.00 H new ATOM 0 HD22 LEU A 693 13.524 -7.963 -19.074 1.00 0.00 H new ATOM 0 HD23 LEU A 693 14.262 -6.438 -18.529 1.00 0.00 H new ATOM 1870 N GLU A 694 10.561 -3.560 -20.594 1.00 0.00 N ATOM 1871 CA GLU A 694 9.933 -2.985 -21.777 1.00 0.00 C ATOM 1872 C GLU A 694 10.665 -1.729 -22.234 1.00 0.00 C ATOM 1873 O GLU A 694 10.734 -1.438 -23.428 1.00 0.00 O ATOM 1874 CB GLU A 694 8.462 -2.666 -21.502 1.00 0.00 C ATOM 1875 CG GLU A 694 7.578 -3.891 -21.316 1.00 0.00 C ATOM 1876 CD GLU A 694 6.170 -3.499 -20.964 1.00 0.00 C ATOM 1877 OE1 GLU A 694 5.917 -2.326 -20.825 1.00 0.00 O ATOM 1878 OE2 GLU A 694 5.322 -4.360 -20.943 1.00 0.00 O ATOM 0 H GLU A 694 10.059 -3.385 -19.724 1.00 0.00 H new ATOM 0 HA GLU A 694 9.991 -3.723 -22.577 1.00 0.00 H new ATOM 0 HB2 GLU A 694 8.398 -2.047 -20.607 1.00 0.00 H new ATOM 0 HB3 GLU A 694 8.071 -2.073 -22.328 1.00 0.00 H new ATOM 0 HG2 GLU A 694 7.575 -4.483 -22.231 1.00 0.00 H new ATOM 0 HG3 GLU A 694 7.989 -4.523 -20.529 1.00 0.00 H new ATOM 1885 N GLU A 695 11.210 -0.988 -21.276 1.00 0.00 N ATOM 1886 CA GLU A 695 11.925 0.247 -21.576 1.00 0.00 C ATOM 1887 C GLU A 695 13.189 -0.030 -22.380 1.00 0.00 C ATOM 1888 O GLU A 695 13.511 0.700 -23.318 1.00 0.00 O ATOM 1889 CB GLU A 695 12.276 0.991 -20.285 1.00 0.00 C ATOM 1890 CG GLU A 695 12.990 2.318 -20.498 1.00 0.00 C ATOM 1891 CD GLU A 695 13.205 3.038 -19.196 1.00 0.00 C ATOM 1892 OE1 GLU A 695 12.791 2.529 -18.182 1.00 0.00 O ATOM 1893 OE2 GLU A 695 13.881 4.040 -19.199 1.00 0.00 O ATOM 0 H GLU A 695 11.170 -1.221 -20.284 1.00 0.00 H new ATOM 0 HA GLU A 695 11.268 0.874 -22.178 1.00 0.00 H new ATOM 0 HB2 GLU A 695 11.359 1.172 -19.724 1.00 0.00 H new ATOM 0 HB3 GLU A 695 12.905 0.348 -19.669 1.00 0.00 H new ATOM 0 HG2 GLU A 695 13.951 2.143 -20.982 1.00 0.00 H new ATOM 0 HG3 GLU A 695 12.404 2.945 -21.170 1.00 0.00 H new ATOM 1900 N TYR A 696 13.901 -1.087 -22.008 1.00 0.00 N ATOM 1901 CA TYR A 696 15.104 -1.492 -22.726 1.00 0.00 C ATOM 1902 C TYR A 696 14.931 -2.867 -23.359 1.00 0.00 C ATOM 1903 O TYR A 696 15.022 -3.890 -22.679 1.00 0.00 O ATOM 1904 CB TYR A 696 16.313 -1.495 -21.787 1.00 0.00 C ATOM 1905 CG TYR A 696 16.567 -0.165 -21.112 1.00 0.00 C ATOM 1906 CD1 TYR A 696 17.246 0.848 -21.772 1.00 0.00 C ATOM 1907 CD2 TYR A 696 16.131 0.072 -19.817 1.00 0.00 C ATOM 1908 CE1 TYR A 696 17.482 2.065 -21.161 1.00 0.00 C ATOM 1909 CE2 TYR A 696 16.360 1.284 -19.196 1.00 0.00 C ATOM 1910 CZ TYR A 696 17.037 2.279 -19.872 1.00 0.00 C ATOM 1911 OH TYR A 696 17.270 3.488 -19.259 1.00 0.00 O ATOM 0 H TYR A 696 13.666 -1.680 -21.212 1.00 0.00 H new ATOM 0 HA TYR A 696 15.276 -0.768 -23.523 1.00 0.00 H new ATOM 0 HB2 TYR A 696 16.165 -2.257 -21.022 1.00 0.00 H new ATOM 0 HB3 TYR A 696 17.200 -1.779 -22.353 1.00 0.00 H new ATOM 0 HD1 TYR A 696 17.596 0.683 -22.780 1.00 0.00 H new ATOM 0 HD2 TYR A 696 15.603 -0.705 -19.285 1.00 0.00 H new ATOM 0 HE1 TYR A 696 18.012 2.844 -21.689 1.00 0.00 H new ATOM 0 HE2 TYR A 696 16.012 1.452 -18.188 1.00 0.00 H new ATOM 0 HH TYR A 696 16.891 3.475 -18.355 1.00 0.00 H new ATOM 1921 N PRO A 697 14.681 -2.885 -24.664 1.00 0.00 N ATOM 1922 CA PRO A 697 14.474 -4.134 -25.387 1.00 0.00 C ATOM 1923 C PRO A 697 15.631 -5.099 -25.161 1.00 0.00 C ATOM 1924 O PRO A 697 15.443 -6.316 -25.147 1.00 0.00 O ATOM 1925 CB PRO A 697 14.360 -3.703 -26.853 1.00 0.00 C ATOM 1926 CG PRO A 697 13.792 -2.326 -26.792 1.00 0.00 C ATOM 1927 CD PRO A 697 14.439 -1.681 -25.595 1.00 0.00 C ATOM 0 HA PRO A 697 13.588 -4.674 -25.052 1.00 0.00 H new ATOM 0 HB2 PRO A 697 15.332 -3.710 -27.346 1.00 0.00 H new ATOM 0 HB3 PRO A 697 13.712 -4.375 -27.416 1.00 0.00 H new ATOM 0 HG2 PRO A 697 14.010 -1.770 -27.704 1.00 0.00 H new ATOM 0 HG3 PRO A 697 12.707 -2.352 -26.686 1.00 0.00 H new ATOM 0 HD2 PRO A 697 15.369 -1.177 -25.858 1.00 0.00 H new ATOM 0 HD3 PRO A 697 13.791 -0.935 -25.135 1.00 0.00 H new ATOM 1935 N MET A 698 16.828 -4.550 -24.986 1.00 0.00 N ATOM 1936 CA MET A 698 18.012 -5.360 -24.726 1.00 0.00 C ATOM 1937 C MET A 698 17.907 -6.074 -23.384 1.00 0.00 C ATOM 1938 O MET A 698 18.364 -7.207 -23.235 1.00 0.00 O ATOM 1939 CB MET A 698 19.266 -4.489 -24.765 1.00 0.00 C ATOM 1940 CG MET A 698 19.615 -3.949 -26.144 1.00 0.00 C ATOM 1941 SD MET A 698 19.922 -5.259 -27.346 1.00 0.00 S ATOM 1942 CE MET A 698 21.450 -5.946 -26.715 1.00 0.00 C ATOM 0 H MET A 698 17.004 -3.546 -25.020 1.00 0.00 H new ATOM 0 HA MET A 698 18.081 -6.118 -25.506 1.00 0.00 H new ATOM 0 HB2 MET A 698 19.131 -3.649 -24.083 1.00 0.00 H new ATOM 0 HB3 MET A 698 20.109 -5.071 -24.392 1.00 0.00 H new ATOM 0 HG2 MET A 698 18.800 -3.318 -26.500 1.00 0.00 H new ATOM 0 HG3 MET A 698 20.499 -3.316 -26.069 1.00 0.00 H new ATOM 0 HE1 MET A 698 21.899 -6.590 -27.471 1.00 0.00 H new ATOM 0 HE2 MET A 698 22.139 -5.137 -26.471 1.00 0.00 H new ATOM 0 HE3 MET A 698 21.243 -6.530 -25.818 1.00 0.00 H new ATOM 1952 N MET A 699 17.302 -5.404 -22.409 1.00 0.00 N ATOM 1953 CA MET A 699 17.141 -5.971 -21.075 1.00 0.00 C ATOM 1954 C MET A 699 15.966 -6.940 -21.028 1.00 0.00 C ATOM 1955 O MET A 699 15.968 -7.894 -20.251 1.00 0.00 O ATOM 1956 CB MET A 699 16.949 -4.857 -20.048 1.00 0.00 C ATOM 1957 CG MET A 699 18.169 -3.970 -19.846 1.00 0.00 C ATOM 1958 SD MET A 699 17.895 -2.680 -18.615 1.00 0.00 S ATOM 1959 CE MET A 699 19.495 -1.876 -18.605 1.00 0.00 C ATOM 0 H MET A 699 16.915 -4.467 -22.518 1.00 0.00 H new ATOM 0 HA MET A 699 18.047 -6.526 -20.832 1.00 0.00 H new ATOM 0 HB2 MET A 699 16.110 -4.234 -20.358 1.00 0.00 H new ATOM 0 HB3 MET A 699 16.678 -5.304 -19.092 1.00 0.00 H new ATOM 0 HG2 MET A 699 19.014 -4.586 -19.539 1.00 0.00 H new ATOM 0 HG3 MET A 699 18.439 -3.509 -20.796 1.00 0.00 H new ATOM 0 HE1 MET A 699 19.484 -1.053 -17.890 1.00 0.00 H new ATOM 0 HE2 MET A 699 20.262 -2.596 -18.319 1.00 0.00 H new ATOM 0 HE3 MET A 699 19.714 -1.489 -19.600 1.00 0.00 H new ATOM 1969 N ARG A 700 14.964 -6.689 -21.864 1.00 0.00 N ATOM 1970 CA ARG A 700 13.764 -7.516 -21.891 1.00 0.00 C ATOM 1971 C ARG A 700 14.111 -8.994 -21.774 1.00 0.00 C ATOM 1972 O ARG A 700 13.618 -9.689 -20.886 1.00 0.00 O ATOM 1973 CB ARG A 700 12.905 -7.240 -23.116 1.00 0.00 C ATOM 1974 CG ARG A 700 11.605 -8.027 -23.177 1.00 0.00 C ATOM 1975 CD ARG A 700 10.747 -7.704 -24.345 1.00 0.00 C ATOM 1976 NE ARG A 700 9.522 -8.483 -24.427 1.00 0.00 N ATOM 1977 CZ ARG A 700 8.600 -8.359 -25.401 1.00 0.00 C ATOM 1978 NH1 ARG A 700 8.739 -7.464 -26.355 1.00 0.00 N ATOM 1979 NH2 ARG A 700 7.538 -9.144 -25.360 1.00 0.00 N ATOM 0 H ARG A 700 14.960 -5.919 -22.532 1.00 0.00 H new ATOM 0 HA ARG A 700 13.167 -7.244 -21.020 1.00 0.00 H new ATOM 0 HB2 ARG A 700 12.670 -6.176 -23.145 1.00 0.00 H new ATOM 0 HB3 ARG A 700 13.489 -7.462 -24.009 1.00 0.00 H new ATOM 0 HG2 ARG A 700 11.839 -9.091 -23.197 1.00 0.00 H new ATOM 0 HG3 ARG A 700 11.039 -7.842 -22.264 1.00 0.00 H new ATOM 0 HD2 ARG A 700 10.488 -6.646 -24.308 1.00 0.00 H new ATOM 0 HD3 ARG A 700 11.323 -7.859 -25.257 1.00 0.00 H new ATOM 0 HE ARG A 700 9.349 -9.172 -23.695 1.00 0.00 H new ATOM 0 HH11 ARG A 700 9.554 -6.851 -26.364 1.00 0.00 H new ATOM 0 HH12 ARG A 700 8.032 -7.383 -27.085 1.00 0.00 H new ATOM 0 HH21 ARG A 700 7.433 -9.821 -24.604 1.00 0.00 H new ATOM 0 HH22 ARG A 700 6.823 -9.073 -26.084 1.00 0.00 H new