USER MOD reduce.3.24.130724 H: found=0, std=0, add=1038, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1036 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 83 ASN : amide:sc= -0.374 X(o=-0.25,f=0.061) USER MOD Set 1.2: A 86 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 1 VAL N :NH3+ -167:sc= -0.0402 (180deg=-0.348) USER MOD Single : A 2 LYS NZ :NH3+ -142:sc= 1.2 (180deg=-0.504) USER MOD Single : A 5 CYS SG : rot 180:sc= -2.45! USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.467 USER MOD Single : A 20 THR OG1 : rot -160:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -172:sc= 1.29 (180deg=1.18) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 154:sc= -1.39 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -74:sc= 0.687 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot 118:sc= 0.824 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0.205 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot -91:sc= 1.29 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.257 K(o=-0.26,f=-1.2!) USER MOD Single : A 73 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000413) USER MOD Single : A 74 ASN : amide:sc= -0.261 K(o=-0.26,f=-1.6!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 164:sc= -0.0252 (180deg=-0.263) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.025 USER MOD Single : A 96 MET CE :methyl -142:sc= -0.629 (180deg=-2.24!) USER MOD Single : A 108 LYS NZ :NH3+ -166:sc= 0.118 (180deg=-0.184) USER MOD Single : A 114 LYS NZ :NH3+ -111:sc= 0.00364 (180deg=-0.085) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.335 USER MOD Single : A 122 ASN : amide:sc= -0.117 K(o=-0.12,f=-0.65) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 7.862 15.673 -10.517 1.00 0.00 N ATOM 2 CA VAL A 1 7.392 16.016 -9.173 1.00 0.00 C ATOM 3 C VAL A 1 7.443 14.807 -8.244 1.00 0.00 C ATOM 4 O VAL A 1 6.830 13.766 -8.492 1.00 0.00 O ATOM 5 CB VAL A 1 5.965 16.604 -9.159 1.00 0.00 C ATOM 6 CG1 VAL A 1 5.568 17.025 -7.751 1.00 0.00 C ATOM 7 CG2 VAL A 1 5.845 17.784 -10.110 1.00 0.00 C ATOM 0 H1 VAL A 1 8.026 16.544 -11.060 1.00 0.00 H new ATOM 0 H2 VAL A 1 8.750 15.136 -10.448 1.00 0.00 H new ATOM 0 H3 VAL A 1 7.144 15.095 -10.999 1.00 0.00 H new ATOM 0 HA VAL A 1 8.073 16.788 -8.815 1.00 0.00 H new ATOM 0 HB VAL A 1 5.285 15.822 -9.497 1.00 0.00 H new ATOM 0 HG11 VAL A 1 4.559 17.436 -7.765 1.00 0.00 H new ATOM 0 HG12 VAL A 1 5.597 16.159 -7.090 1.00 0.00 H new ATOM 0 HG13 VAL A 1 6.263 17.782 -7.388 1.00 0.00 H new ATOM 0 HG21 VAL A 1 4.828 18.176 -10.077 1.00 0.00 H new ATOM 0 HG22 VAL A 1 6.545 18.565 -9.811 1.00 0.00 H new ATOM 0 HG23 VAL A 1 6.076 17.459 -11.124 1.00 0.00 H new ATOM 17 N LYS A 2 8.180 14.968 -7.169 1.00 0.00 N ATOM 18 CA LYS A 2 8.330 13.927 -6.170 1.00 0.00 C ATOM 19 C LYS A 2 7.575 14.301 -4.907 1.00 0.00 C ATOM 20 O LYS A 2 7.818 15.354 -4.315 1.00 0.00 O ATOM 21 CB LYS A 2 9.807 13.718 -5.840 1.00 0.00 C ATOM 22 CG LYS A 2 10.578 12.969 -6.911 1.00 0.00 C ATOM 23 CD LYS A 2 11.988 13.513 -7.054 1.00 0.00 C ATOM 24 CE LYS A 2 12.000 14.790 -7.879 1.00 0.00 C ATOM 25 NZ LYS A 2 11.694 14.518 -9.309 1.00 0.00 N ATOM 0 H LYS A 2 8.694 15.824 -6.960 1.00 0.00 H new ATOM 0 HA LYS A 2 7.920 13.001 -6.572 1.00 0.00 H new ATOM 0 HB2 LYS A 2 10.275 14.690 -5.683 1.00 0.00 H new ATOM 0 HB3 LYS A 2 9.885 13.171 -4.901 1.00 0.00 H new ATOM 0 HG2 LYS A 2 10.618 11.909 -6.660 1.00 0.00 H new ATOM 0 HG3 LYS A 2 10.055 13.051 -7.864 1.00 0.00 H new ATOM 0 HD2 LYS A 2 12.407 13.710 -6.067 1.00 0.00 H new ATOM 0 HD3 LYS A 2 12.624 12.765 -7.527 1.00 0.00 H new ATOM 0 HE2 LYS A 2 11.269 15.491 -7.476 1.00 0.00 H new ATOM 0 HE3 LYS A 2 12.977 15.267 -7.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 12.280 15.130 -9.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 11.899 13.521 -9.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 10.689 14.712 -9.492 1.00 0.00 H new ATOM 39 N PHE A 3 6.658 13.446 -4.497 1.00 0.00 N ATOM 40 CA PHE A 3 5.935 13.667 -3.258 1.00 0.00 C ATOM 41 C PHE A 3 6.692 13.019 -2.113 1.00 0.00 C ATOM 42 O PHE A 3 7.170 11.891 -2.234 1.00 0.00 O ATOM 43 CB PHE A 3 4.517 13.100 -3.331 1.00 0.00 C ATOM 44 CG PHE A 3 3.715 13.600 -4.502 1.00 0.00 C ATOM 45 CD1 PHE A 3 2.944 14.748 -4.392 1.00 0.00 C ATOM 46 CD2 PHE A 3 3.733 12.924 -5.713 1.00 0.00 C ATOM 47 CE1 PHE A 3 2.208 15.211 -5.465 1.00 0.00 C ATOM 48 CE2 PHE A 3 2.998 13.383 -6.788 1.00 0.00 C ATOM 49 CZ PHE A 3 2.234 14.528 -6.665 1.00 0.00 C ATOM 0 H PHE A 3 6.397 12.597 -4.999 1.00 0.00 H new ATOM 0 HA PHE A 3 5.857 14.741 -3.092 1.00 0.00 H new ATOM 0 HB2 PHE A 3 4.574 12.013 -3.381 1.00 0.00 H new ATOM 0 HB3 PHE A 3 3.990 13.349 -2.410 1.00 0.00 H new ATOM 0 HD1 PHE A 3 2.919 15.286 -3.456 1.00 0.00 H new ATOM 0 HD2 PHE A 3 4.328 12.029 -5.816 1.00 0.00 H new ATOM 0 HE1 PHE A 3 1.613 16.107 -5.366 1.00 0.00 H new ATOM 0 HE2 PHE A 3 3.020 12.847 -7.725 1.00 0.00 H new ATOM 0 HZ PHE A 3 1.659 14.888 -7.505 1.00 0.00 H new ATOM 59 N ALA A 4 6.797 13.734 -1.010 1.00 0.00 N ATOM 60 CA ALA A 4 7.555 13.263 0.135 1.00 0.00 C ATOM 61 C ALA A 4 6.641 12.584 1.141 1.00 0.00 C ATOM 62 O ALA A 4 5.756 13.215 1.721 1.00 0.00 O ATOM 63 CB ALA A 4 8.306 14.412 0.788 1.00 0.00 C ATOM 0 H ALA A 4 6.365 14.649 -0.881 1.00 0.00 H new ATOM 0 HA ALA A 4 8.283 12.531 -0.215 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.868 14.039 1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.994 14.854 0.067 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.595 15.168 1.122 1.00 0.00 H new ATOM 69 N CYS A 5 6.847 11.293 1.327 1.00 0.00 N ATOM 70 CA CYS A 5 6.064 10.522 2.275 1.00 0.00 C ATOM 71 C CYS A 5 6.991 9.917 3.323 1.00 0.00 C ATOM 72 O CYS A 5 8.199 9.846 3.112 1.00 0.00 O ATOM 73 CB CYS A 5 5.306 9.415 1.544 1.00 0.00 C ATOM 74 SG CYS A 5 4.488 9.964 0.029 1.00 0.00 S ATOM 0 H CYS A 5 7.555 10.753 0.830 1.00 0.00 H new ATOM 0 HA CYS A 5 5.343 11.175 2.767 1.00 0.00 H new ATOM 0 HB2 CYS A 5 6.002 8.612 1.299 1.00 0.00 H new ATOM 0 HB3 CYS A 5 4.559 8.995 2.217 1.00 0.00 H new ATOM 0 HG CYS A 5 3.874 8.959 -0.522 1.00 0.00 H new ATOM 80 N ARG A 6 6.440 9.477 4.444 1.00 0.00 N ATOM 81 CA ARG A 6 7.267 8.885 5.488 1.00 0.00 C ATOM 82 C ARG A 6 7.309 7.373 5.319 1.00 0.00 C ATOM 83 O ARG A 6 6.268 6.714 5.269 1.00 0.00 O ATOM 84 CB ARG A 6 6.760 9.260 6.881 1.00 0.00 C ATOM 85 CG ARG A 6 7.689 8.797 7.994 1.00 0.00 C ATOM 86 CD ARG A 6 7.242 9.295 9.358 1.00 0.00 C ATOM 87 NE ARG A 6 8.175 8.894 10.411 1.00 0.00 N ATOM 88 CZ ARG A 6 8.413 9.605 11.509 1.00 0.00 C ATOM 89 NH1 ARG A 6 7.760 10.741 11.729 1.00 0.00 N ATOM 90 NH2 ARG A 6 9.310 9.180 12.391 1.00 0.00 N ATOM 0 H ARG A 6 5.443 9.516 4.654 1.00 0.00 H new ATOM 0 HA ARG A 6 8.278 9.282 5.391 1.00 0.00 H new ATOM 0 HB2 ARG A 6 6.642 10.342 6.940 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.773 8.823 7.033 1.00 0.00 H new ATOM 0 HG2 ARG A 6 7.729 7.708 8.002 1.00 0.00 H new ATOM 0 HG3 ARG A 6 8.700 9.152 7.793 1.00 0.00 H new ATOM 0 HD2 ARG A 6 7.159 10.382 9.340 1.00 0.00 H new ATOM 0 HD3 ARG A 6 6.250 8.903 9.582 1.00 0.00 H new ATOM 0 HE ARG A 6 8.675 8.012 10.295 1.00 0.00 H new ATOM 0 HH11 ARG A 6 7.071 11.072 11.054 1.00 0.00 H new ATOM 0 HH12 ARG A 6 7.947 11.282 12.573 1.00 0.00 H new ATOM 0 HH21 ARG A 6 9.815 8.309 12.226 1.00 0.00 H new ATOM 0 HH22 ARG A 6 9.494 9.724 13.234 1.00 0.00 H new ATOM 104 N ALA A 7 8.514 6.835 5.226 1.00 0.00 N ATOM 105 CA ALA A 7 8.704 5.431 4.906 1.00 0.00 C ATOM 106 C ALA A 7 8.881 4.588 6.159 1.00 0.00 C ATOM 107 O ALA A 7 9.567 4.988 7.101 1.00 0.00 O ATOM 108 CB ALA A 7 9.905 5.263 3.990 1.00 0.00 C ATOM 0 H ALA A 7 9.380 7.354 5.369 1.00 0.00 H new ATOM 0 HA ALA A 7 7.807 5.082 4.395 1.00 0.00 H new ATOM 0 HB1 ALA A 7 10.039 4.207 3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 7 9.740 5.821 3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 7 10.798 5.640 4.488 1.00 0.00 H new ATOM 114 N ILE A 8 8.242 3.427 6.169 1.00 0.00 N ATOM 115 CA ILE A 8 8.428 2.472 7.250 1.00 0.00 C ATOM 116 C ILE A 8 9.341 1.353 6.767 1.00 0.00 C ATOM 117 O ILE A 8 10.311 0.990 7.432 1.00 0.00 O ATOM 118 CB ILE A 8 7.096 1.865 7.760 1.00 0.00 C ATOM 119 CG1 ILE A 8 6.117 2.958 8.211 1.00 0.00 C ATOM 120 CG2 ILE A 8 7.361 0.901 8.909 1.00 0.00 C ATOM 121 CD1 ILE A 8 5.349 3.603 7.078 1.00 0.00 C ATOM 0 H ILE A 8 7.592 3.125 5.443 1.00 0.00 H new ATOM 0 HA ILE A 8 8.872 3.010 8.088 1.00 0.00 H new ATOM 0 HB ILE A 8 6.640 1.323 6.931 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.408 2.527 8.918 1.00 0.00 H new ATOM 0 HG13 ILE A 8 6.671 3.729 8.746 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.417 0.482 9.258 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.011 0.096 8.566 1.00 0.00 H new ATOM 0 HG23 ILE A 8 7.845 1.434 9.727 1.00 0.00 H new ATOM 0 HD11 ILE A 8 4.679 4.364 7.479 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.048 4.066 6.382 1.00 0.00 H new ATOM 0 HD13 ILE A 8 4.765 2.845 6.556 1.00 0.00 H new ATOM 133 N THR A 9 9.025 0.823 5.595 1.00 0.00 N ATOM 134 CA THR A 9 9.871 -0.161 4.945 1.00 0.00 C ATOM 135 C THR A 9 10.668 0.512 3.835 1.00 0.00 C ATOM 136 O THR A 9 10.404 1.668 3.496 1.00 0.00 O ATOM 137 CB THR A 9 9.036 -1.326 4.375 1.00 0.00 C ATOM 138 OG1 THR A 9 7.929 -0.823 3.612 1.00 0.00 O ATOM 139 CG2 THR A 9 8.511 -2.208 5.492 1.00 0.00 C ATOM 0 H THR A 9 8.182 1.062 5.073 1.00 0.00 H new ATOM 0 HA THR A 9 10.555 -0.576 5.685 1.00 0.00 H new ATOM 0 HB THR A 9 9.685 -1.917 3.728 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.410 -1.574 3.255 1.00 0.00 H new ATOM 0 HG21 THR A 9 7.925 -3.023 5.067 1.00 0.00 H new ATOM 0 HG22 THR A 9 9.349 -2.619 6.056 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.881 -1.617 6.157 1.00 0.00 H new ATOM 147 N ARG A 10 11.645 -0.190 3.278 1.00 0.00 N ATOM 148 CA ARG A 10 12.505 0.399 2.259 1.00 0.00 C ATOM 149 C ARG A 10 12.527 -0.437 0.987 1.00 0.00 C ATOM 150 O ARG A 10 11.806 -1.425 0.868 1.00 0.00 O ATOM 151 CB ARG A 10 13.921 0.594 2.796 1.00 0.00 C ATOM 152 CG ARG A 10 14.051 1.806 3.705 1.00 0.00 C ATOM 153 CD ARG A 10 15.478 2.007 4.184 1.00 0.00 C ATOM 154 NE ARG A 10 15.636 3.286 4.874 1.00 0.00 N ATOM 155 CZ ARG A 10 15.637 3.423 6.196 1.00 0.00 C ATOM 156 NH1 ARG A 10 15.461 2.364 6.983 1.00 0.00 N ATOM 157 NH2 ARG A 10 15.795 4.624 6.735 1.00 0.00 N ATOM 0 H ARG A 10 11.861 -1.159 3.511 1.00 0.00 H new ATOM 0 HA ARG A 10 12.089 1.374 2.005 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.221 -0.299 3.345 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.610 0.700 1.958 1.00 0.00 H new ATOM 0 HG2 ARG A 10 13.719 2.697 3.172 1.00 0.00 H new ATOM 0 HG3 ARG A 10 13.393 1.686 4.566 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.756 1.194 4.855 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.158 1.965 3.333 1.00 0.00 H new ATOM 0 HE ARG A 10 15.753 4.125 4.306 1.00 0.00 H new ATOM 0 HH11 ARG A 10 15.324 1.440 6.572 1.00 0.00 H new ATOM 0 HH12 ARG A 10 15.463 2.476 7.997 1.00 0.00 H new ATOM 0 HH21 ARG A 10 15.915 5.440 6.135 1.00 0.00 H new ATOM 0 HH22 ARG A 10 15.796 4.732 7.749 1.00 0.00 H new ATOM 171 N GLY A 11 13.369 -0.032 0.046 1.00 0.00 N ATOM 172 CA GLY A 11 13.365 -0.634 -1.270 1.00 0.00 C ATOM 173 C GLY A 11 12.752 0.297 -2.297 1.00 0.00 C ATOM 174 O GLY A 11 12.276 1.382 -1.953 1.00 0.00 O ATOM 0 H GLY A 11 14.059 0.708 0.173 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.385 -0.881 -1.563 1.00 0.00 H new ATOM 0 HA3 GLY A 11 12.806 -1.569 -1.243 1.00 0.00 H new ATOM 178 N ARG A 12 12.769 -0.109 -3.555 1.00 0.00 N ATOM 179 CA ARG A 12 12.180 0.686 -4.625 1.00 0.00 C ATOM 180 C ARG A 12 11.615 -0.225 -5.701 1.00 0.00 C ATOM 181 O ARG A 12 12.125 -1.323 -5.922 1.00 0.00 O ATOM 182 CB ARG A 12 13.199 1.658 -5.242 1.00 0.00 C ATOM 183 CG ARG A 12 14.487 1.001 -5.709 1.00 0.00 C ATOM 184 CD ARG A 12 15.481 0.861 -4.571 1.00 0.00 C ATOM 185 NE ARG A 12 16.387 -0.262 -4.770 1.00 0.00 N ATOM 186 CZ ARG A 12 16.957 -0.937 -3.773 1.00 0.00 C ATOM 187 NH1 ARG A 12 16.833 -0.511 -2.521 1.00 0.00 N ATOM 188 NH2 ARG A 12 17.663 -2.026 -4.035 1.00 0.00 N ATOM 0 H ARG A 12 13.185 -0.987 -3.864 1.00 0.00 H new ATOM 0 HA ARG A 12 11.376 1.280 -4.190 1.00 0.00 H new ATOM 0 HB2 ARG A 12 12.735 2.163 -6.089 1.00 0.00 H new ATOM 0 HB3 ARG A 12 13.442 2.426 -4.507 1.00 0.00 H new ATOM 0 HG2 ARG A 12 14.266 0.018 -6.124 1.00 0.00 H new ATOM 0 HG3 ARG A 12 14.930 1.593 -6.510 1.00 0.00 H new ATOM 0 HD2 ARG A 12 16.059 1.781 -4.480 1.00 0.00 H new ATOM 0 HD3 ARG A 12 14.941 0.729 -3.633 1.00 0.00 H new ATOM 0 HE ARG A 12 16.597 -0.548 -5.726 1.00 0.00 H new ATOM 0 HH11 ARG A 12 16.300 0.335 -2.321 1.00 0.00 H new ATOM 0 HH12 ARG A 12 17.271 -1.030 -1.760 1.00 0.00 H new ATOM 0 HH21 ARG A 12 17.769 -2.346 -4.998 1.00 0.00 H new ATOM 0 HH22 ARG A 12 18.101 -2.545 -3.274 1.00 0.00 H new ATOM 202 N ALA A 13 10.564 0.230 -6.365 1.00 0.00 N ATOM 203 CA ALA A 13 9.917 -0.563 -7.397 1.00 0.00 C ATOM 204 C ALA A 13 9.185 0.324 -8.390 1.00 0.00 C ATOM 205 O ALA A 13 8.816 1.459 -8.076 1.00 0.00 O ATOM 206 CB ALA A 13 8.953 -1.560 -6.769 1.00 0.00 C ATOM 0 H ALA A 13 10.141 1.145 -6.207 1.00 0.00 H new ATOM 0 HA ALA A 13 10.689 -1.110 -7.938 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.475 -2.147 -7.553 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.501 -2.224 -6.101 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.192 -1.023 -6.203 1.00 0.00 H new ATOM 212 N GLU A 14 8.989 -0.199 -9.590 1.00 0.00 N ATOM 213 CA GLU A 14 8.242 0.496 -10.621 1.00 0.00 C ATOM 214 C GLU A 14 7.100 -0.381 -11.105 1.00 0.00 C ATOM 215 O GLU A 14 7.290 -1.572 -11.371 1.00 0.00 O ATOM 216 CB GLU A 14 9.150 0.857 -11.797 1.00 0.00 C ATOM 217 CG GLU A 14 8.414 1.539 -12.940 1.00 0.00 C ATOM 218 CD GLU A 14 9.278 1.723 -14.168 1.00 0.00 C ATOM 219 OE1 GLU A 14 9.466 0.744 -14.922 1.00 0.00 O ATOM 220 OE2 GLU A 14 9.757 2.851 -14.398 1.00 0.00 O ATOM 0 H GLU A 14 9.342 -1.113 -9.874 1.00 0.00 H new ATOM 0 HA GLU A 14 7.841 1.417 -10.198 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.946 1.513 -11.444 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.626 -0.049 -12.171 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.536 0.949 -13.204 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.055 2.512 -12.605 1.00 0.00 H new ATOM 227 N GLY A 15 5.920 0.199 -11.200 1.00 0.00 N ATOM 228 CA GLY A 15 4.782 -0.536 -11.700 1.00 0.00 C ATOM 229 C GLY A 15 3.656 0.377 -12.114 1.00 0.00 C ATOM 230 O GLY A 15 3.741 1.595 -11.936 1.00 0.00 O ATOM 0 H GLY A 15 5.728 1.166 -10.940 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.088 -1.143 -12.552 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.428 -1.222 -10.931 1.00 0.00 H new ATOM 234 N GLU A 16 2.607 -0.207 -12.675 1.00 0.00 N ATOM 235 CA GLU A 16 1.428 0.554 -13.051 1.00 0.00 C ATOM 236 C GLU A 16 0.675 0.957 -11.790 1.00 0.00 C ATOM 237 O GLU A 16 0.463 0.133 -10.893 1.00 0.00 O ATOM 238 CB GLU A 16 0.522 -0.278 -13.967 1.00 0.00 C ATOM 239 CG GLU A 16 -0.519 0.544 -14.716 1.00 0.00 C ATOM 240 CD GLU A 16 0.069 1.318 -15.882 1.00 0.00 C ATOM 241 OE1 GLU A 16 1.310 1.403 -15.989 1.00 0.00 O ATOM 242 OE2 GLU A 16 -0.704 1.818 -16.725 1.00 0.00 O ATOM 0 H GLU A 16 2.550 -1.205 -12.879 1.00 0.00 H new ATOM 0 HA GLU A 16 1.733 1.447 -13.596 1.00 0.00 H new ATOM 0 HB2 GLU A 16 1.141 -0.808 -14.690 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.013 -1.034 -13.369 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -1.302 -0.119 -15.084 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -0.991 1.242 -14.024 1.00 0.00 H new ATOM 249 N ALA A 17 0.285 2.216 -11.715 1.00 0.00 N ATOM 250 CA ALA A 17 -0.387 2.730 -10.536 1.00 0.00 C ATOM 251 C ALA A 17 -1.853 2.345 -10.541 1.00 0.00 C ATOM 252 O ALA A 17 -2.588 2.661 -11.475 1.00 0.00 O ATOM 253 CB ALA A 17 -0.245 4.242 -10.457 1.00 0.00 C ATOM 0 H ALA A 17 0.422 2.902 -12.457 1.00 0.00 H new ATOM 0 HA ALA A 17 0.085 2.287 -9.659 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.755 4.609 -9.567 1.00 0.00 H new ATOM 0 HB2 ALA A 17 0.811 4.506 -10.405 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -0.689 4.696 -11.343 1.00 0.00 H new ATOM 259 N LEU A 18 -2.260 1.643 -9.503 1.00 0.00 N ATOM 260 CA LEU A 18 -3.646 1.263 -9.325 1.00 0.00 C ATOM 261 C LEU A 18 -4.201 1.992 -8.107 1.00 0.00 C ATOM 262 O LEU A 18 -3.764 1.754 -6.981 1.00 0.00 O ATOM 263 CB LEU A 18 -3.752 -0.264 -9.159 1.00 0.00 C ATOM 264 CG LEU A 18 -5.170 -0.852 -9.181 1.00 0.00 C ATOM 265 CD1 LEU A 18 -5.116 -2.348 -9.447 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.887 -0.598 -7.866 1.00 0.00 C ATOM 0 H LEU A 18 -1.640 1.320 -8.760 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.231 1.543 -10.201 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.173 -0.736 -9.953 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.282 -0.539 -8.215 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.723 -0.360 -9.981 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.128 -2.752 -9.460 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.641 -2.529 -10.411 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.540 -2.837 -8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.889 -1.025 -7.909 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.330 -1.062 -7.052 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.957 0.476 -7.691 1.00 0.00 H new ATOM 278 N VAL A 19 -5.145 2.893 -8.332 1.00 0.00 N ATOM 279 CA VAL A 19 -5.709 3.670 -7.244 1.00 0.00 C ATOM 280 C VAL A 19 -7.082 3.139 -6.857 1.00 0.00 C ATOM 281 O VAL A 19 -8.052 3.271 -7.609 1.00 0.00 O ATOM 282 CB VAL A 19 -5.824 5.166 -7.609 1.00 0.00 C ATOM 283 CG1 VAL A 19 -6.367 5.969 -6.435 1.00 0.00 C ATOM 284 CG2 VAL A 19 -4.475 5.714 -8.055 1.00 0.00 C ATOM 0 H VAL A 19 -5.533 3.102 -9.252 1.00 0.00 H new ATOM 0 HA VAL A 19 -5.029 3.572 -6.398 1.00 0.00 H new ATOM 0 HB VAL A 19 -6.525 5.261 -8.439 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -6.439 7.020 -6.715 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -7.355 5.596 -6.165 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -5.696 5.866 -5.582 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -4.577 6.769 -8.308 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.752 5.602 -7.247 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -4.130 5.163 -8.930 1.00 0.00 H new ATOM 294 N THR A 20 -7.154 2.535 -5.687 1.00 0.00 N ATOM 295 CA THR A 20 -8.411 2.046 -5.164 1.00 0.00 C ATOM 296 C THR A 20 -9.107 3.163 -4.396 1.00 0.00 C ATOM 297 O THR A 20 -8.587 3.660 -3.397 1.00 0.00 O ATOM 298 CB THR A 20 -8.202 0.830 -4.239 1.00 0.00 C ATOM 299 OG1 THR A 20 -7.369 -0.137 -4.890 1.00 0.00 O ATOM 300 CG2 THR A 20 -9.535 0.189 -3.873 1.00 0.00 C ATOM 0 H THR A 20 -6.351 2.371 -5.079 1.00 0.00 H new ATOM 0 HA THR A 20 -9.030 1.727 -6.003 1.00 0.00 H new ATOM 0 HB THR A 20 -7.720 1.175 -3.324 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.490 -1.012 -4.465 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.360 -0.666 -3.220 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.160 0.918 -3.357 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.040 -0.144 -4.780 1.00 0.00 H new ATOM 308 N LYS A 21 -10.271 3.571 -4.879 1.00 0.00 N ATOM 309 CA LYS A 21 -10.991 4.683 -4.278 1.00 0.00 C ATOM 310 C LYS A 21 -11.606 4.261 -2.951 1.00 0.00 C ATOM 311 O LYS A 21 -11.829 5.088 -2.066 1.00 0.00 O ATOM 312 CB LYS A 21 -12.081 5.206 -5.221 1.00 0.00 C ATOM 313 CG LYS A 21 -11.566 5.707 -6.568 1.00 0.00 C ATOM 314 CD LYS A 21 -11.388 4.573 -7.568 1.00 0.00 C ATOM 315 CE LYS A 21 -10.998 5.090 -8.942 1.00 0.00 C ATOM 316 NZ LYS A 21 -11.065 4.020 -9.976 1.00 0.00 N ATOM 0 H LYS A 21 -10.736 3.150 -5.683 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.279 5.488 -4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.805 4.410 -5.396 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.614 6.018 -4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -12.263 6.441 -6.972 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -10.613 6.217 -6.425 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -10.622 3.887 -7.207 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.315 4.005 -7.643 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -11.660 5.909 -9.223 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -9.987 5.496 -8.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -10.664 4.374 -10.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -10.521 3.193 -9.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.056 3.745 -10.127 1.00 0.00 H new ATOM 330 N GLU A 22 -11.866 2.969 -2.818 1.00 0.00 N ATOM 331 CA GLU A 22 -12.458 2.429 -1.608 1.00 0.00 C ATOM 332 C GLU A 22 -11.380 1.991 -0.626 1.00 0.00 C ATOM 333 O GLU A 22 -10.260 1.656 -1.015 1.00 0.00 O ATOM 334 CB GLU A 22 -13.377 1.252 -1.941 1.00 0.00 C ATOM 335 CG GLU A 22 -14.574 1.642 -2.791 1.00 0.00 C ATOM 336 CD GLU A 22 -15.443 2.683 -2.120 1.00 0.00 C ATOM 337 OE1 GLU A 22 -16.295 2.307 -1.290 1.00 0.00 O ATOM 338 OE2 GLU A 22 -15.276 3.884 -2.419 1.00 0.00 O ATOM 0 H GLU A 22 -11.674 2.273 -3.539 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.050 3.216 -1.141 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -12.802 0.489 -2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -13.731 0.803 -1.013 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -14.226 2.027 -3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.171 0.755 -3.001 1.00 0.00 H new ATOM 345 N TYR A 23 -11.725 2.015 0.646 1.00 0.00 N ATOM 346 CA TYR A 23 -10.817 1.593 1.694 1.00 0.00 C ATOM 347 C TYR A 23 -11.007 0.110 1.980 1.00 0.00 C ATOM 348 O TYR A 23 -11.853 -0.277 2.786 1.00 0.00 O ATOM 349 CB TYR A 23 -11.040 2.427 2.964 1.00 0.00 C ATOM 350 CG TYR A 23 -12.349 3.192 2.965 1.00 0.00 C ATOM 351 CD1 TYR A 23 -13.541 2.573 3.322 1.00 0.00 C ATOM 352 CD2 TYR A 23 -12.390 4.531 2.592 1.00 0.00 C ATOM 353 CE1 TYR A 23 -14.736 3.268 3.307 1.00 0.00 C ATOM 354 CE2 TYR A 23 -13.580 5.232 2.578 1.00 0.00 C ATOM 355 CZ TYR A 23 -14.750 4.596 2.934 1.00 0.00 C ATOM 356 OH TYR A 23 -15.941 5.291 2.913 1.00 0.00 O ATOM 0 H TYR A 23 -12.637 2.326 0.981 1.00 0.00 H new ATOM 0 HA TYR A 23 -9.792 1.753 1.360 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.014 1.767 3.831 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.216 3.132 3.075 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.534 1.534 3.615 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -11.476 5.031 2.308 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -15.655 2.773 3.586 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -13.594 6.273 2.290 1.00 0.00 H new ATOM 0 HH TYR A 23 -15.776 6.214 2.629 1.00 0.00 H new ATOM 366 N ILE A 24 -10.241 -0.712 1.280 1.00 0.00 N ATOM 367 CA ILE A 24 -10.330 -2.155 1.430 1.00 0.00 C ATOM 368 C ILE A 24 -9.460 -2.639 2.565 1.00 0.00 C ATOM 369 O ILE A 24 -8.383 -2.098 2.827 1.00 0.00 O ATOM 370 CB ILE A 24 -9.954 -2.894 0.127 1.00 0.00 C ATOM 371 CG1 ILE A 24 -8.560 -2.470 -0.354 1.00 0.00 C ATOM 372 CG2 ILE A 24 -10.996 -2.620 -0.948 1.00 0.00 C ATOM 373 CD1 ILE A 24 -8.088 -3.204 -1.593 1.00 0.00 C ATOM 0 H ILE A 24 -9.548 -0.402 0.599 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.371 -2.384 1.660 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.932 -3.965 0.329 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.567 -1.399 -0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.843 -2.636 0.450 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.722 -3.145 -1.863 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.971 -2.969 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.043 -1.549 -1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -7.095 -2.849 -1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.047 -4.274 -1.388 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.782 -3.018 -2.413 1.00 0.00 H new ATOM 385 N SER A 25 -9.948 -3.661 3.228 1.00 0.00 N ATOM 386 CA SER A 25 -9.331 -4.169 4.420 1.00 0.00 C ATOM 387 C SER A 25 -8.334 -5.282 4.105 1.00 0.00 C ATOM 388 O SER A 25 -8.499 -6.035 3.140 1.00 0.00 O ATOM 389 CB SER A 25 -10.426 -4.684 5.340 1.00 0.00 C ATOM 390 OG SER A 25 -11.483 -3.746 5.456 1.00 0.00 O ATOM 0 H SER A 25 -10.791 -4.164 2.949 1.00 0.00 H new ATOM 0 HA SER A 25 -8.773 -3.368 4.904 1.00 0.00 H new ATOM 0 HB2 SER A 25 -10.814 -5.627 4.955 1.00 0.00 H new ATOM 0 HB3 SER A 25 -10.009 -4.890 6.326 1.00 0.00 H new ATOM 0 HG SER A 25 -12.314 -4.216 5.677 1.00 0.00 H new ATOM 396 N PHE A 26 -7.311 -5.399 4.941 1.00 0.00 N ATOM 397 CA PHE A 26 -6.284 -6.422 4.772 1.00 0.00 C ATOM 398 C PHE A 26 -6.705 -7.730 5.433 1.00 0.00 C ATOM 399 O PHE A 26 -5.894 -8.635 5.621 1.00 0.00 O ATOM 400 CB PHE A 26 -4.957 -5.948 5.368 1.00 0.00 C ATOM 401 CG PHE A 26 -4.274 -4.872 4.575 1.00 0.00 C ATOM 402 CD1 PHE A 26 -4.619 -3.540 4.743 1.00 0.00 C ATOM 403 CD2 PHE A 26 -3.276 -5.194 3.668 1.00 0.00 C ATOM 404 CE1 PHE A 26 -3.979 -2.552 4.023 1.00 0.00 C ATOM 405 CE2 PHE A 26 -2.634 -4.210 2.945 1.00 0.00 C ATOM 406 CZ PHE A 26 -2.986 -2.888 3.123 1.00 0.00 C ATOM 0 H PHE A 26 -7.169 -4.794 5.749 1.00 0.00 H new ATOM 0 HA PHE A 26 -6.156 -6.596 3.704 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -5.136 -5.580 6.378 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -4.285 -6.802 5.454 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -5.396 -3.273 5.444 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -2.998 -6.228 3.526 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.254 -1.517 4.163 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -1.858 -4.474 2.242 1.00 0.00 H new ATOM 0 HZ PHE A 26 -2.485 -2.115 2.559 1.00 0.00 H new ATOM 416 N LEU A 27 -7.987 -7.832 5.751 1.00 0.00 N ATOM 417 CA LEU A 27 -8.523 -9.000 6.444 1.00 0.00 C ATOM 418 C LEU A 27 -8.608 -10.206 5.509 1.00 0.00 C ATOM 419 O LEU A 27 -8.905 -11.319 5.945 1.00 0.00 O ATOM 420 CB LEU A 27 -9.914 -8.688 7.003 1.00 0.00 C ATOM 421 CG LEU A 27 -10.034 -7.380 7.797 1.00 0.00 C ATOM 422 CD1 LEU A 27 -11.477 -7.137 8.208 1.00 0.00 C ATOM 423 CD2 LEU A 27 -9.137 -7.402 9.025 1.00 0.00 C ATOM 0 H LEU A 27 -8.682 -7.116 5.539 1.00 0.00 H new ATOM 0 HA LEU A 27 -7.846 -9.244 7.263 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.620 -8.654 6.173 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.220 -9.512 7.648 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.709 -6.565 7.150 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.543 -6.205 8.770 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -12.102 -7.069 7.318 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -11.822 -7.962 8.831 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.242 -6.463 9.569 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -9.426 -8.230 9.672 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.100 -7.528 8.716 1.00 0.00 H new ATOM 435 N GLY A 28 -8.365 -9.977 4.223 1.00 0.00 N ATOM 436 CA GLY A 28 -8.390 -11.059 3.257 1.00 0.00 C ATOM 437 C GLY A 28 -9.313 -10.766 2.091 1.00 0.00 C ATOM 438 O GLY A 28 -10.372 -11.378 1.958 1.00 0.00 O ATOM 0 H GLY A 28 -8.151 -9.060 3.832 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.381 -11.234 2.884 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -8.711 -11.977 3.750 1.00 0.00 H new ATOM 442 N GLY A 29 -8.911 -9.826 1.246 1.00 0.00 N ATOM 443 CA GLY A 29 -9.726 -9.464 0.102 1.00 0.00 C ATOM 444 C GLY A 29 -9.158 -9.974 -1.209 1.00 0.00 C ATOM 445 O GLY A 29 -9.895 -10.178 -2.172 1.00 0.00 O ATOM 0 H GLY A 29 -8.036 -9.308 1.332 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.731 -9.863 0.237 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.817 -8.379 0.056 1.00 0.00 H new ATOM 449 N ILE A 30 -7.849 -10.179 -1.247 1.00 0.00 N ATOM 450 CA ILE A 30 -7.171 -10.623 -2.459 1.00 0.00 C ATOM 451 C ILE A 30 -7.076 -12.149 -2.491 1.00 0.00 C ATOM 452 O ILE A 30 -6.728 -12.772 -1.486 1.00 0.00 O ATOM 453 CB ILE A 30 -5.741 -10.027 -2.557 1.00 0.00 C ATOM 454 CG1 ILE A 30 -5.770 -8.494 -2.559 1.00 0.00 C ATOM 455 CG2 ILE A 30 -5.033 -10.535 -3.804 1.00 0.00 C ATOM 456 CD1 ILE A 30 -5.946 -7.868 -1.189 1.00 0.00 C ATOM 0 H ILE A 30 -7.231 -10.044 -0.447 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.759 -10.272 -3.307 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.189 -10.355 -1.676 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -4.842 -8.126 -2.996 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -6.582 -8.159 -3.205 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.032 -10.106 -3.855 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.960 -11.622 -3.764 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -5.599 -10.242 -4.688 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -5.955 -6.782 -1.284 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.888 -8.203 -0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -5.121 -8.169 -0.543 1.00 0.00 H new ATOM 468 N ASP A 31 -7.405 -12.742 -3.635 1.00 0.00 N ATOM 469 CA ASP A 31 -7.258 -14.183 -3.823 1.00 0.00 C ATOM 470 C ASP A 31 -5.780 -14.561 -3.884 1.00 0.00 C ATOM 471 O ASP A 31 -4.988 -13.914 -4.569 1.00 0.00 O ATOM 472 CB ASP A 31 -7.979 -14.639 -5.096 1.00 0.00 C ATOM 473 CG ASP A 31 -7.741 -16.104 -5.413 1.00 0.00 C ATOM 474 OD1 ASP A 31 -8.494 -16.965 -4.909 1.00 0.00 O ATOM 475 OD2 ASP A 31 -6.800 -16.399 -6.172 1.00 0.00 O ATOM 0 H ASP A 31 -7.775 -12.247 -4.446 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.713 -14.689 -2.972 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.049 -14.465 -4.984 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.643 -14.031 -5.936 1.00 0.00 H new ATOM 480 N LYS A 32 -5.427 -15.623 -3.176 1.00 0.00 N ATOM 481 CA LYS A 32 -4.033 -16.012 -2.983 1.00 0.00 C ATOM 482 C LYS A 32 -3.395 -16.619 -4.235 1.00 0.00 C ATOM 483 O LYS A 32 -2.171 -16.754 -4.304 1.00 0.00 O ATOM 484 CB LYS A 32 -3.940 -17.005 -1.823 1.00 0.00 C ATOM 485 CG LYS A 32 -4.919 -18.165 -1.937 1.00 0.00 C ATOM 486 CD LYS A 32 -4.804 -19.117 -0.760 1.00 0.00 C ATOM 487 CE LYS A 32 -5.888 -20.181 -0.804 1.00 0.00 C ATOM 488 NZ LYS A 32 -5.769 -21.146 0.318 1.00 0.00 N ATOM 0 H LYS A 32 -6.097 -16.241 -2.718 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.476 -15.102 -2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.925 -17.400 -1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.122 -16.477 -0.887 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.936 -17.778 -1.993 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.733 -18.708 -2.863 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.823 -19.593 -0.769 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.878 -18.557 0.172 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.867 -19.703 -0.768 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.830 -20.718 -1.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -6.528 -21.854 0.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.846 -21.622 0.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -5.850 -20.639 1.222 1.00 0.00 H new ATOM 502 N GLU A 33 -4.207 -16.983 -5.215 1.00 0.00 N ATOM 503 CA GLU A 33 -3.705 -17.675 -6.396 1.00 0.00 C ATOM 504 C GLU A 33 -3.682 -16.764 -7.618 1.00 0.00 C ATOM 505 O GLU A 33 -2.711 -16.742 -8.374 1.00 0.00 O ATOM 506 CB GLU A 33 -4.573 -18.897 -6.693 1.00 0.00 C ATOM 507 CG GLU A 33 -4.563 -19.938 -5.589 1.00 0.00 C ATOM 508 CD GLU A 33 -5.435 -21.125 -5.924 1.00 0.00 C ATOM 509 OE1 GLU A 33 -4.974 -22.014 -6.674 1.00 0.00 O ATOM 510 OE2 GLU A 33 -6.591 -21.166 -5.462 1.00 0.00 O ATOM 0 H GLU A 33 -5.213 -16.813 -5.218 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.682 -17.986 -6.184 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.599 -18.570 -6.862 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.229 -19.359 -7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.541 -20.276 -5.418 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -4.909 -19.485 -4.660 1.00 0.00 H new ATOM 517 N THR A 34 -4.756 -16.021 -7.805 1.00 0.00 N ATOM 518 CA THR A 34 -4.926 -15.199 -8.993 1.00 0.00 C ATOM 519 C THR A 34 -4.529 -13.747 -8.748 1.00 0.00 C ATOM 520 O THR A 34 -4.141 -13.030 -9.675 1.00 0.00 O ATOM 521 CB THR A 34 -6.388 -15.246 -9.470 1.00 0.00 C ATOM 522 OG1 THR A 34 -7.264 -14.927 -8.381 1.00 0.00 O ATOM 523 CG2 THR A 34 -6.738 -16.620 -10.019 1.00 0.00 C ATOM 0 H THR A 34 -5.531 -15.968 -7.144 1.00 0.00 H new ATOM 0 HA THR A 34 -4.268 -15.608 -9.759 1.00 0.00 H new ATOM 0 HB THR A 34 -6.511 -14.513 -10.268 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.304 -15.684 -7.760 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.777 -16.626 -10.349 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.088 -16.851 -10.863 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.601 -17.369 -9.239 1.00 0.00 H new ATOM 531 N GLY A 35 -4.634 -13.312 -7.500 1.00 0.00 N ATOM 532 CA GLY A 35 -4.375 -11.925 -7.179 1.00 0.00 C ATOM 533 C GLY A 35 -5.595 -11.059 -7.425 1.00 0.00 C ATOM 534 O GLY A 35 -5.521 -9.833 -7.366 1.00 0.00 O ATOM 0 H GLY A 35 -4.894 -13.896 -6.705 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -4.074 -11.843 -6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -3.542 -11.561 -7.781 1.00 0.00 H new ATOM 538 N ILE A 36 -6.719 -11.708 -7.711 1.00 0.00 N ATOM 539 CA ILE A 36 -7.974 -11.011 -7.958 1.00 0.00 C ATOM 540 C ILE A 36 -8.647 -10.671 -6.632 1.00 0.00 C ATOM 541 O ILE A 36 -8.728 -11.520 -5.741 1.00 0.00 O ATOM 542 CB ILE A 36 -8.946 -11.878 -8.800 1.00 0.00 C ATOM 543 CG1 ILE A 36 -8.280 -12.360 -10.097 1.00 0.00 C ATOM 544 CG2 ILE A 36 -10.223 -11.108 -9.110 1.00 0.00 C ATOM 545 CD1 ILE A 36 -7.929 -11.253 -11.063 1.00 0.00 C ATOM 0 H ILE A 36 -6.785 -12.724 -7.778 1.00 0.00 H new ATOM 0 HA ILE A 36 -7.743 -10.101 -8.512 1.00 0.00 H new ATOM 0 HB ILE A 36 -9.206 -12.756 -8.209 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -7.372 -12.907 -9.844 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -8.948 -13.063 -10.595 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.891 -11.734 -9.701 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.716 -10.831 -8.178 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -9.977 -10.207 -9.673 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.463 -11.679 -11.951 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -8.835 -10.719 -11.349 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -7.235 -10.561 -10.586 1.00 0.00 H new ATOM 557 N VAL A 37 -9.117 -9.440 -6.485 1.00 0.00 N ATOM 558 CA VAL A 37 -9.831 -9.058 -5.274 1.00 0.00 C ATOM 559 C VAL A 37 -11.257 -9.589 -5.292 1.00 0.00 C ATOM 560 O VAL A 37 -11.975 -9.462 -6.285 1.00 0.00 O ATOM 561 CB VAL A 37 -9.860 -7.532 -5.051 1.00 0.00 C ATOM 562 CG1 VAL A 37 -8.508 -7.035 -4.574 1.00 0.00 C ATOM 563 CG2 VAL A 37 -10.282 -6.808 -6.316 1.00 0.00 C ATOM 0 H VAL A 37 -9.019 -8.698 -7.178 1.00 0.00 H new ATOM 0 HA VAL A 37 -9.280 -9.506 -4.447 1.00 0.00 H new ATOM 0 HB VAL A 37 -10.597 -7.317 -4.277 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -8.550 -5.956 -4.423 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -8.252 -7.524 -3.634 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.750 -7.267 -5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -10.295 -5.734 -6.133 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -9.576 -7.032 -7.116 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.279 -7.138 -6.609 1.00 0.00 H new ATOM 573 N LYS A 38 -11.650 -10.206 -4.194 1.00 0.00 N ATOM 574 CA LYS A 38 -13.001 -10.723 -4.039 1.00 0.00 C ATOM 575 C LYS A 38 -13.859 -9.703 -3.309 1.00 0.00 C ATOM 576 O LYS A 38 -15.089 -9.788 -3.307 1.00 0.00 O ATOM 577 CB LYS A 38 -12.977 -12.031 -3.249 1.00 0.00 C ATOM 578 CG LYS A 38 -12.055 -13.089 -3.834 1.00 0.00 C ATOM 579 CD LYS A 38 -12.548 -13.583 -5.185 1.00 0.00 C ATOM 580 CE LYS A 38 -11.627 -14.652 -5.743 1.00 0.00 C ATOM 581 NZ LYS A 38 -12.144 -15.240 -7.006 1.00 0.00 N ATOM 0 H LYS A 38 -11.047 -10.364 -3.387 1.00 0.00 H new ATOM 0 HA LYS A 38 -13.422 -10.912 -5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -12.668 -11.820 -2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.989 -12.433 -3.200 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.051 -12.677 -3.942 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.982 -13.930 -3.144 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.557 -13.984 -5.084 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.606 -12.747 -5.883 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -10.642 -14.222 -5.922 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -11.500 -15.442 -5.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -11.481 -15.965 -7.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.073 -15.675 -6.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -12.240 -14.493 -7.723 1.00 0.00 H new ATOM 595 N GLU A 39 -13.192 -8.736 -2.700 1.00 0.00 N ATOM 596 CA GLU A 39 -13.858 -7.729 -1.890 1.00 0.00 C ATOM 597 C GLU A 39 -13.430 -6.336 -2.309 1.00 0.00 C ATOM 598 O GLU A 39 -12.489 -5.765 -1.758 1.00 0.00 O ATOM 599 CB GLU A 39 -13.522 -7.941 -0.426 1.00 0.00 C ATOM 600 CG GLU A 39 -14.319 -7.058 0.517 1.00 0.00 C ATOM 601 CD GLU A 39 -15.813 -7.262 0.399 1.00 0.00 C ATOM 602 OE1 GLU A 39 -16.337 -8.233 0.987 1.00 0.00 O ATOM 603 OE2 GLU A 39 -16.474 -6.440 -0.268 1.00 0.00 O ATOM 0 H GLU A 39 -12.179 -8.627 -2.753 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.934 -7.825 -2.037 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -13.700 -8.985 -0.169 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -12.459 -7.752 -0.275 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.010 -7.260 1.543 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -14.084 -6.013 0.313 1.00 0.00 H new ATOM 610 N ASP A 40 -14.098 -5.822 -3.311 1.00 0.00 N ATOM 611 CA ASP A 40 -13.792 -4.513 -3.841 1.00 0.00 C ATOM 612 C ASP A 40 -15.052 -3.841 -4.369 1.00 0.00 C ATOM 613 O ASP A 40 -16.171 -4.248 -4.046 1.00 0.00 O ATOM 614 CB ASP A 40 -12.742 -4.637 -4.933 1.00 0.00 C ATOM 615 CG ASP A 40 -11.978 -3.342 -5.152 1.00 0.00 C ATOM 616 OD1 ASP A 40 -10.965 -3.124 -4.470 1.00 0.00 O ATOM 617 OD2 ASP A 40 -12.405 -2.531 -6.003 1.00 0.00 O ATOM 0 H ASP A 40 -14.868 -6.296 -3.783 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.393 -3.888 -3.042 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -12.041 -5.429 -4.671 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -13.224 -4.933 -5.865 1.00 0.00 H new ATOM 622 N CYS A 41 -14.854 -2.821 -5.180 1.00 0.00 N ATOM 623 CA CYS A 41 -15.931 -2.004 -5.709 1.00 0.00 C ATOM 624 C CYS A 41 -15.507 -1.341 -7.028 1.00 0.00 C ATOM 625 O CYS A 41 -16.326 -1.148 -7.926 1.00 0.00 O ATOM 626 CB CYS A 41 -16.323 -0.940 -4.674 1.00 0.00 C ATOM 627 SG CYS A 41 -17.749 0.072 -5.131 1.00 0.00 S ATOM 0 H CYS A 41 -13.928 -2.531 -5.495 1.00 0.00 H new ATOM 0 HA CYS A 41 -16.793 -2.639 -5.912 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -16.535 -1.436 -3.727 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -15.469 -0.284 -4.506 1.00 0.00 H new ATOM 0 HG CYS A 41 -17.991 0.932 -4.187 1.00 0.00 H new ATOM 633 N GLU A 42 -14.217 -1.018 -7.154 1.00 0.00 N ATOM 634 CA GLU A 42 -13.703 -0.332 -8.338 1.00 0.00 C ATOM 635 C GLU A 42 -12.829 -1.247 -9.192 1.00 0.00 C ATOM 636 O GLU A 42 -12.992 -1.311 -10.411 1.00 0.00 O ATOM 637 CB GLU A 42 -12.906 0.907 -7.927 1.00 0.00 C ATOM 638 CG GLU A 42 -13.770 2.134 -7.706 1.00 0.00 C ATOM 639 CD GLU A 42 -14.399 2.627 -8.992 1.00 0.00 C ATOM 640 OE1 GLU A 42 -13.714 3.341 -9.756 1.00 0.00 O ATOM 641 OE2 GLU A 42 -15.575 2.297 -9.250 1.00 0.00 O ATOM 0 H GLU A 42 -13.510 -1.222 -6.448 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.562 -0.033 -8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.357 0.689 -7.011 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.167 1.126 -8.697 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.554 1.900 -6.986 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -13.165 2.929 -7.271 1.00 0.00 H new ATOM 648 N ILE A 43 -11.904 -1.956 -8.555 1.00 0.00 N ATOM 649 CA ILE A 43 -10.978 -2.823 -9.274 1.00 0.00 C ATOM 650 C ILE A 43 -11.431 -4.268 -9.164 1.00 0.00 C ATOM 651 O ILE A 43 -10.709 -5.195 -9.530 1.00 0.00 O ATOM 652 CB ILE A 43 -9.536 -2.694 -8.743 1.00 0.00 C ATOM 653 CG1 ILE A 43 -9.444 -3.194 -7.298 1.00 0.00 C ATOM 654 CG2 ILE A 43 -9.082 -1.247 -8.844 1.00 0.00 C ATOM 655 CD1 ILE A 43 -8.036 -3.242 -6.754 1.00 0.00 C ATOM 0 H ILE A 43 -11.775 -1.948 -7.543 1.00 0.00 H new ATOM 0 HA ILE A 43 -10.980 -2.509 -10.318 1.00 0.00 H new ATOM 0 HB ILE A 43 -8.877 -3.313 -9.352 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -10.047 -2.547 -6.661 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -9.879 -4.192 -7.241 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -8.063 -1.158 -8.468 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -9.114 -0.928 -9.886 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -9.744 -0.616 -8.251 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -8.055 -3.606 -5.727 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -7.432 -3.913 -7.366 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -7.603 -2.242 -6.777 1.00 0.00 H new ATOM 667 N LYS A 44 -12.639 -4.436 -8.647 1.00 0.00 N ATOM 668 CA LYS A 44 -13.255 -5.742 -8.514 1.00 0.00 C ATOM 669 C LYS A 44 -13.281 -6.462 -9.857 1.00 0.00 C ATOM 670 O LYS A 44 -13.957 -6.036 -10.797 1.00 0.00 O ATOM 671 CB LYS A 44 -14.667 -5.580 -7.954 1.00 0.00 C ATOM 672 CG LYS A 44 -15.515 -6.839 -7.994 1.00 0.00 C ATOM 673 CD LYS A 44 -16.952 -6.538 -7.605 1.00 0.00 C ATOM 674 CE LYS A 44 -17.843 -7.765 -7.718 1.00 0.00 C ATOM 675 NZ LYS A 44 -19.262 -7.438 -7.416 1.00 0.00 N ATOM 0 H LYS A 44 -13.218 -3.668 -8.308 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.668 -6.349 -7.825 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -14.596 -5.239 -6.921 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -15.178 -4.797 -8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.488 -7.269 -8.995 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -15.099 -7.584 -7.316 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -16.979 -6.163 -6.582 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -17.342 -5.747 -8.245 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -17.770 -8.178 -8.724 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -17.492 -8.535 -7.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -19.842 -8.297 -7.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -19.334 -7.067 -6.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -19.603 -6.721 -8.087 1.00 0.00 H new ATOM 689 N GLY A 45 -12.534 -7.547 -9.932 1.00 0.00 N ATOM 690 CA GLY A 45 -12.415 -8.291 -11.170 1.00 0.00 C ATOM 691 C GLY A 45 -11.008 -8.245 -11.739 1.00 0.00 C ATOM 692 O GLY A 45 -10.668 -9.032 -12.624 1.00 0.00 O ATOM 0 H GLY A 45 -12.002 -7.932 -9.152 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -12.700 -9.329 -10.996 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -13.114 -7.887 -11.902 1.00 0.00 H new ATOM 696 N GLU A 46 -10.188 -7.332 -11.225 1.00 0.00 N ATOM 697 CA GLU A 46 -8.816 -7.176 -11.699 1.00 0.00 C ATOM 698 C GLU A 46 -7.831 -7.785 -10.710 1.00 0.00 C ATOM 699 O GLU A 46 -8.203 -8.145 -9.589 1.00 0.00 O ATOM 700 CB GLU A 46 -8.475 -5.698 -11.914 1.00 0.00 C ATOM 701 CG GLU A 46 -9.239 -5.046 -13.055 1.00 0.00 C ATOM 702 CD GLU A 46 -8.795 -3.618 -13.305 1.00 0.00 C ATOM 703 OE1 GLU A 46 -7.780 -3.419 -14.011 1.00 0.00 O ATOM 704 OE2 GLU A 46 -9.454 -2.688 -12.798 1.00 0.00 O ATOM 0 H GLU A 46 -10.451 -6.688 -10.479 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.736 -7.699 -12.652 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.680 -5.151 -10.994 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -7.406 -5.607 -12.107 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.099 -5.632 -13.964 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -10.305 -5.058 -12.829 1.00 0.00 H new ATOM 711 N SER A 47 -6.581 -7.902 -11.131 1.00 0.00 N ATOM 712 CA SER A 47 -5.539 -8.474 -10.294 1.00 0.00 C ATOM 713 C SER A 47 -4.557 -7.395 -9.849 1.00 0.00 C ATOM 714 O SER A 47 -4.374 -6.386 -10.530 1.00 0.00 O ATOM 715 CB SER A 47 -4.795 -9.578 -11.057 1.00 0.00 C ATOM 716 OG SER A 47 -3.791 -10.177 -10.254 1.00 0.00 O ATOM 0 H SER A 47 -6.263 -7.606 -12.054 1.00 0.00 H new ATOM 0 HA SER A 47 -6.006 -8.906 -9.409 1.00 0.00 H new ATOM 0 HB2 SER A 47 -5.505 -10.339 -11.382 1.00 0.00 H new ATOM 0 HB3 SER A 47 -4.342 -9.159 -11.956 1.00 0.00 H new ATOM 0 HG SER A 47 -3.993 -11.128 -10.133 1.00 0.00 H new ATOM 722 N VAL A 48 -3.940 -7.612 -8.697 1.00 0.00 N ATOM 723 CA VAL A 48 -2.935 -6.691 -8.178 1.00 0.00 C ATOM 724 C VAL A 48 -1.528 -7.255 -8.373 1.00 0.00 C ATOM 725 O VAL A 48 -0.539 -6.645 -7.963 1.00 0.00 O ATOM 726 CB VAL A 48 -3.159 -6.390 -6.677 1.00 0.00 C ATOM 727 CG1 VAL A 48 -4.488 -5.685 -6.464 1.00 0.00 C ATOM 728 CG2 VAL A 48 -3.092 -7.673 -5.854 1.00 0.00 C ATOM 0 H VAL A 48 -4.117 -8.420 -8.101 1.00 0.00 H new ATOM 0 HA VAL A 48 -3.035 -5.762 -8.739 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.363 -5.727 -6.340 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.626 -5.482 -5.402 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.494 -4.745 -7.016 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -5.298 -6.321 -6.821 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.252 -7.439 -4.802 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.864 -8.364 -6.194 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -2.112 -8.134 -5.978 1.00 0.00 H new ATOM 738 N ALA A 49 -1.454 -8.411 -9.026 1.00 0.00 N ATOM 739 CA ALA A 49 -0.196 -9.118 -9.221 1.00 0.00 C ATOM 740 C ALA A 49 0.690 -8.406 -10.234 1.00 0.00 C ATOM 741 O ALA A 49 0.667 -8.708 -11.428 1.00 0.00 O ATOM 742 CB ALA A 49 -0.456 -10.552 -9.656 1.00 0.00 C ATOM 0 H ALA A 49 -2.262 -8.881 -9.433 1.00 0.00 H new ATOM 0 HA ALA A 49 0.332 -9.130 -8.268 1.00 0.00 H new ATOM 0 HB1 ALA A 49 0.494 -11.067 -9.798 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.036 -11.065 -8.889 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -1.012 -10.553 -10.593 1.00 0.00 H new ATOM 748 N GLY A 50 1.445 -7.442 -9.746 1.00 0.00 N ATOM 749 CA GLY A 50 2.371 -6.719 -10.593 1.00 0.00 C ATOM 750 C GLY A 50 2.020 -5.250 -10.715 1.00 0.00 C ATOM 751 O GLY A 50 2.618 -4.524 -11.509 1.00 0.00 O ATOM 0 H GLY A 50 1.436 -7.142 -8.771 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.379 -6.816 -10.190 1.00 0.00 H new ATOM 0 HA3 GLY A 50 2.380 -7.171 -11.585 1.00 0.00 H new ATOM 755 N ARG A 51 1.056 -4.808 -9.923 1.00 0.00 N ATOM 756 CA ARG A 51 0.629 -3.417 -9.949 1.00 0.00 C ATOM 757 C ARG A 51 0.958 -2.745 -8.625 1.00 0.00 C ATOM 758 O ARG A 51 1.158 -3.419 -7.615 1.00 0.00 O ATOM 759 CB ARG A 51 -0.875 -3.325 -10.224 1.00 0.00 C ATOM 760 CG ARG A 51 -1.293 -3.914 -11.562 1.00 0.00 C ATOM 761 CD ARG A 51 -2.795 -3.812 -11.770 1.00 0.00 C ATOM 762 NE ARG A 51 -3.203 -4.300 -13.085 1.00 0.00 N ATOM 763 CZ ARG A 51 -4.434 -4.172 -13.583 1.00 0.00 C ATOM 764 NH1 ARG A 51 -5.402 -3.634 -12.849 1.00 0.00 N ATOM 765 NH2 ARG A 51 -4.698 -4.591 -14.813 1.00 0.00 N ATOM 0 H ARG A 51 0.554 -5.392 -9.254 1.00 0.00 H new ATOM 0 HA ARG A 51 1.162 -2.904 -10.750 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -1.412 -3.840 -9.428 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -1.178 -2.279 -10.188 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -0.777 -3.392 -12.368 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -0.988 -4.959 -11.612 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.307 -4.384 -10.997 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.106 -2.774 -11.657 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.502 -4.768 -13.659 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.206 -3.316 -11.900 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.341 -3.539 -13.235 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.960 -5.011 -15.378 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -5.639 -4.493 -15.194 1.00 0.00 H new ATOM 779 N ILE A 52 1.037 -1.427 -8.631 1.00 0.00 N ATOM 780 CA ILE A 52 1.257 -0.682 -7.403 1.00 0.00 C ATOM 781 C ILE A 52 -0.084 -0.269 -6.812 1.00 0.00 C ATOM 782 O ILE A 52 -0.847 0.469 -7.433 1.00 0.00 O ATOM 783 CB ILE A 52 2.152 0.558 -7.629 1.00 0.00 C ATOM 784 CG1 ILE A 52 3.565 0.114 -8.019 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.185 1.435 -6.383 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.536 1.261 -8.195 1.00 0.00 C ATOM 0 H ILE A 52 0.953 -0.851 -9.469 1.00 0.00 H new ATOM 0 HA ILE A 52 1.783 -1.332 -6.704 1.00 0.00 H new ATOM 0 HB ILE A 52 1.733 1.151 -8.442 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.948 -0.561 -7.254 1.00 0.00 H new ATOM 0 HG13 ILE A 52 3.515 -0.454 -8.948 1.00 0.00 H new ATOM 0 HG21 ILE A 52 2.821 2.302 -6.565 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.175 1.769 -6.146 1.00 0.00 H new ATOM 0 HG23 ILE A 52 2.583 0.862 -5.545 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.515 0.870 -8.471 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.176 1.925 -8.981 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.617 1.816 -7.260 1.00 0.00 H new ATOM 798 N LEU A 53 -0.368 -0.764 -5.621 1.00 0.00 N ATOM 799 CA LEU A 53 -1.661 -0.564 -4.995 1.00 0.00 C ATOM 800 C LEU A 53 -1.655 0.701 -4.146 1.00 0.00 C ATOM 801 O LEU A 53 -0.976 0.771 -3.120 1.00 0.00 O ATOM 802 CB LEU A 53 -2.011 -1.784 -4.140 1.00 0.00 C ATOM 803 CG LEU A 53 -3.421 -1.797 -3.547 1.00 0.00 C ATOM 804 CD1 LEU A 53 -4.468 -1.765 -4.650 1.00 0.00 C ATOM 805 CD2 LEU A 53 -3.615 -3.024 -2.667 1.00 0.00 C ATOM 0 H LEU A 53 0.287 -1.313 -5.064 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.417 -0.445 -5.771 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.885 -2.679 -4.749 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.293 -1.850 -3.323 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.543 -0.905 -2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.464 -1.775 -4.207 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.344 -0.859 -5.243 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.348 -2.638 -5.291 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.623 -3.019 -2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.472 -3.925 -3.263 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.889 -3.008 -1.855 1.00 0.00 H new ATOM 817 N VAL A 54 -2.393 1.706 -4.586 1.00 0.00 N ATOM 818 CA VAL A 54 -2.490 2.954 -3.850 1.00 0.00 C ATOM 819 C VAL A 54 -3.934 3.217 -3.437 1.00 0.00 C ATOM 820 O VAL A 54 -4.778 3.544 -4.268 1.00 0.00 O ATOM 821 CB VAL A 54 -1.978 4.144 -4.692 1.00 0.00 C ATOM 822 CG1 VAL A 54 -2.047 5.441 -3.901 1.00 0.00 C ATOM 823 CG2 VAL A 54 -0.559 3.888 -5.177 1.00 0.00 C ATOM 0 H VAL A 54 -2.934 1.682 -5.450 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.866 2.859 -2.962 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.626 4.244 -5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -1.681 6.263 -4.517 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.080 5.636 -3.612 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.430 5.355 -3.007 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.218 4.738 -5.768 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.100 3.754 -4.319 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.541 2.988 -5.792 1.00 0.00 H new ATOM 833 N PHE A 55 -4.216 3.033 -2.159 1.00 0.00 N ATOM 834 CA PHE A 55 -5.528 3.341 -1.607 1.00 0.00 C ATOM 835 C PHE A 55 -5.366 4.042 -0.258 1.00 0.00 C ATOM 836 O PHE A 55 -4.279 4.006 0.326 1.00 0.00 O ATOM 837 CB PHE A 55 -6.384 2.068 -1.483 1.00 0.00 C ATOM 838 CG PHE A 55 -5.837 1.025 -0.551 1.00 0.00 C ATOM 839 CD1 PHE A 55 -4.744 0.257 -0.911 1.00 0.00 C ATOM 840 CD2 PHE A 55 -6.429 0.811 0.682 1.00 0.00 C ATOM 841 CE1 PHE A 55 -4.249 -0.707 -0.056 1.00 0.00 C ATOM 842 CE2 PHE A 55 -5.939 -0.150 1.540 1.00 0.00 C ATOM 843 CZ PHE A 55 -4.848 -0.910 1.171 1.00 0.00 C ATOM 0 H PHE A 55 -3.550 2.669 -1.478 1.00 0.00 H new ATOM 0 HA PHE A 55 -6.051 4.015 -2.285 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -7.381 2.350 -1.144 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -6.497 1.626 -2.473 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -4.273 0.413 -1.870 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -7.284 1.403 0.975 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -3.395 -1.301 -0.346 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -6.408 -0.308 2.500 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.463 -1.664 1.842 1.00 0.00 H new ATOM 853 N PRO A 56 -6.428 4.701 0.249 1.00 0.00 N ATOM 854 CA PRO A 56 -6.391 5.397 1.542 1.00 0.00 C ATOM 855 C PRO A 56 -5.894 4.503 2.680 1.00 0.00 C ATOM 856 O PRO A 56 -4.932 4.845 3.373 1.00 0.00 O ATOM 857 CB PRO A 56 -7.852 5.811 1.783 1.00 0.00 C ATOM 858 CG PRO A 56 -8.656 5.073 0.764 1.00 0.00 C ATOM 859 CD PRO A 56 -7.740 4.842 -0.399 1.00 0.00 C ATOM 0 HA PRO A 56 -5.698 6.238 1.520 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -8.170 5.554 2.793 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.976 6.888 1.674 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -9.022 4.128 1.166 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -9.530 5.651 0.463 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -8.014 3.948 -0.959 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.758 5.676 -1.101 1.00 0.00 H new ATOM 867 N GLY A 57 -6.544 3.358 2.856 1.00 0.00 N ATOM 868 CA GLY A 57 -6.161 2.433 3.909 1.00 0.00 C ATOM 869 C GLY A 57 -7.273 2.225 4.913 1.00 0.00 C ATOM 870 O GLY A 57 -8.040 3.148 5.186 1.00 0.00 O ATOM 0 H GLY A 57 -7.333 3.052 2.286 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.887 1.475 3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.277 2.813 4.421 1.00 0.00 H new ATOM 874 N GLY A 58 -7.373 1.014 5.451 1.00 0.00 N ATOM 875 CA GLY A 58 -8.390 0.731 6.442 1.00 0.00 C ATOM 876 C GLY A 58 -8.383 -0.716 6.900 1.00 0.00 C ATOM 877 O GLY A 58 -8.445 -1.628 6.081 1.00 0.00 O ATOM 0 H GLY A 58 -6.769 0.226 5.218 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -8.240 1.380 7.305 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -9.370 0.971 6.029 1.00 0.00 H new ATOM 881 N LYS A 59 -8.288 -0.906 8.216 1.00 0.00 N ATOM 882 CA LYS A 59 -8.380 -2.225 8.855 1.00 0.00 C ATOM 883 C LYS A 59 -7.382 -3.240 8.298 1.00 0.00 C ATOM 884 O LYS A 59 -7.668 -3.967 7.343 1.00 0.00 O ATOM 885 CB LYS A 59 -9.805 -2.775 8.759 1.00 0.00 C ATOM 886 CG LYS A 59 -10.814 -1.962 9.553 1.00 0.00 C ATOM 887 CD LYS A 59 -12.205 -2.565 9.488 1.00 0.00 C ATOM 888 CE LYS A 59 -12.783 -2.507 8.084 1.00 0.00 C ATOM 889 NZ LYS A 59 -14.169 -3.042 8.035 1.00 0.00 N ATOM 0 H LYS A 59 -8.144 -0.143 8.878 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.118 -2.073 9.902 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -10.109 -2.798 7.713 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.815 -3.805 9.117 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -10.493 -1.901 10.593 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -10.842 -0.943 9.168 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -12.167 -3.602 9.822 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -12.864 -2.033 10.174 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -12.779 -1.476 7.732 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.149 -3.078 7.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -14.529 -2.985 7.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -14.169 -4.034 8.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -14.780 -2.481 8.663 1.00 0.00 H new ATOM 903 N GLY A 60 -6.214 -3.290 8.915 1.00 0.00 N ATOM 904 CA GLY A 60 -5.220 -4.277 8.551 1.00 0.00 C ATOM 905 C GLY A 60 -5.190 -5.416 9.547 1.00 0.00 C ATOM 906 O GLY A 60 -5.370 -6.577 9.177 1.00 0.00 O ATOM 0 H GLY A 60 -5.934 -2.660 9.667 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.437 -4.666 7.556 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -4.238 -3.807 8.502 1.00 0.00 H new ATOM 910 N SER A 61 -4.965 -5.068 10.814 1.00 0.00 N ATOM 911 CA SER A 61 -4.982 -6.025 11.914 1.00 0.00 C ATOM 912 C SER A 61 -3.844 -7.040 11.776 1.00 0.00 C ATOM 913 O SER A 61 -2.974 -6.903 10.915 1.00 0.00 O ATOM 914 CB SER A 61 -6.343 -6.737 11.981 1.00 0.00 C ATOM 915 OG SER A 61 -6.485 -7.484 13.178 1.00 0.00 O ATOM 0 H SER A 61 -4.765 -4.111 11.104 1.00 0.00 H new ATOM 0 HA SER A 61 -4.830 -5.479 12.845 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.143 -6.000 11.915 1.00 0.00 H new ATOM 0 HB3 SER A 61 -6.449 -7.401 11.123 1.00 0.00 H new ATOM 0 HG SER A 61 -7.362 -7.922 13.188 1.00 0.00 H new ATOM 921 N THR A 62 -3.856 -8.052 12.631 1.00 0.00 N ATOM 922 CA THR A 62 -2.824 -9.078 12.628 1.00 0.00 C ATOM 923 C THR A 62 -2.930 -9.955 11.380 1.00 0.00 C ATOM 924 O THR A 62 -1.946 -10.542 10.932 1.00 0.00 O ATOM 925 CB THR A 62 -2.931 -9.959 13.889 1.00 0.00 C ATOM 926 OG1 THR A 62 -3.132 -9.130 15.042 1.00 0.00 O ATOM 927 CG2 THR A 62 -1.677 -10.799 14.084 1.00 0.00 C ATOM 0 H THR A 62 -4.576 -8.185 13.341 1.00 0.00 H new ATOM 0 HA THR A 62 -1.856 -8.576 12.624 1.00 0.00 H new ATOM 0 HB THR A 62 -3.779 -10.632 13.760 1.00 0.00 H new ATOM 0 HG1 THR A 62 -3.201 -9.693 15.841 1.00 0.00 H new ATOM 0 HG21 THR A 62 -1.783 -11.409 14.981 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.535 -11.447 13.219 1.00 0.00 H new ATOM 0 HG23 THR A 62 -0.813 -10.143 14.192 1.00 0.00 H new ATOM 935 N VAL A 63 -4.127 -10.024 10.815 1.00 0.00 N ATOM 936 CA VAL A 63 -4.366 -10.817 9.620 1.00 0.00 C ATOM 937 C VAL A 63 -3.684 -10.191 8.402 1.00 0.00 C ATOM 938 O VAL A 63 -3.125 -10.896 7.559 1.00 0.00 O ATOM 939 CB VAL A 63 -5.880 -10.994 9.369 1.00 0.00 C ATOM 940 CG1 VAL A 63 -6.581 -9.653 9.267 1.00 0.00 C ATOM 941 CG2 VAL A 63 -6.130 -11.827 8.125 1.00 0.00 C ATOM 0 H VAL A 63 -4.951 -9.537 11.168 1.00 0.00 H new ATOM 0 HA VAL A 63 -3.932 -11.804 9.781 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.297 -11.525 10.224 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.645 -9.811 9.090 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.446 -9.100 10.197 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -6.157 -9.083 8.441 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.203 -11.937 7.970 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.688 -11.332 7.261 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.679 -12.811 8.249 1.00 0.00 H new ATOM 951 N GLY A 64 -3.689 -8.866 8.341 1.00 0.00 N ATOM 952 CA GLY A 64 -3.106 -8.168 7.210 1.00 0.00 C ATOM 953 C GLY A 64 -1.604 -8.015 7.323 1.00 0.00 C ATOM 954 O GLY A 64 -1.082 -6.903 7.326 1.00 0.00 O ATOM 0 H GLY A 64 -4.088 -8.259 9.057 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -3.343 -8.709 6.294 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -3.561 -7.181 7.124 1.00 0.00 H new ATOM 958 N SER A 65 -0.907 -9.135 7.406 1.00 0.00 N ATOM 959 CA SER A 65 0.543 -9.120 7.495 1.00 0.00 C ATOM 960 C SER A 65 1.153 -10.253 6.670 1.00 0.00 C ATOM 961 O SER A 65 1.751 -10.018 5.618 1.00 0.00 O ATOM 962 CB SER A 65 0.978 -9.222 8.961 1.00 0.00 C ATOM 963 OG SER A 65 0.385 -10.347 9.597 1.00 0.00 O ATOM 0 H SER A 65 -1.322 -10.067 7.414 1.00 0.00 H new ATOM 0 HA SER A 65 0.906 -8.177 7.085 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.064 -9.300 9.016 1.00 0.00 H new ATOM 0 HB3 SER A 65 0.697 -8.312 9.491 1.00 0.00 H new ATOM 0 HG SER A 65 -0.463 -10.080 10.010 1.00 0.00 H new ATOM 969 N TYR A 66 0.975 -11.484 7.140 1.00 0.00 N ATOM 970 CA TYR A 66 1.555 -12.655 6.488 1.00 0.00 C ATOM 971 C TYR A 66 0.889 -12.943 5.145 1.00 0.00 C ATOM 972 O TYR A 66 1.432 -13.685 4.325 1.00 0.00 O ATOM 973 CB TYR A 66 1.454 -13.878 7.405 1.00 0.00 C ATOM 974 CG TYR A 66 2.288 -13.760 8.662 1.00 0.00 C ATOM 975 CD1 TYR A 66 3.609 -14.189 8.682 1.00 0.00 C ATOM 976 CD2 TYR A 66 1.758 -13.213 9.825 1.00 0.00 C ATOM 977 CE1 TYR A 66 4.377 -14.077 9.824 1.00 0.00 C ATOM 978 CE2 TYR A 66 2.522 -13.095 10.970 1.00 0.00 C ATOM 979 CZ TYR A 66 3.830 -13.527 10.964 1.00 0.00 C ATOM 980 OH TYR A 66 4.596 -13.406 12.101 1.00 0.00 O ATOM 0 H TYR A 66 0.430 -11.698 7.975 1.00 0.00 H new ATOM 0 HA TYR A 66 2.606 -12.439 6.295 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.411 -14.028 7.683 1.00 0.00 H new ATOM 0 HB3 TYR A 66 1.767 -14.764 6.852 1.00 0.00 H new ATOM 0 HD1 TYR A 66 4.042 -14.617 7.790 1.00 0.00 H new ATOM 0 HD2 TYR A 66 0.732 -12.875 9.834 1.00 0.00 H new ATOM 0 HE1 TYR A 66 5.402 -14.419 9.824 1.00 0.00 H new ATOM 0 HE2 TYR A 66 2.096 -12.666 11.865 1.00 0.00 H new ATOM 0 HH TYR A 66 4.061 -12.998 12.814 1.00 0.00 H new ATOM 990 N VAL A 67 -0.282 -12.351 4.922 1.00 0.00 N ATOM 991 CA VAL A 67 -0.975 -12.489 3.644 1.00 0.00 C ATOM 992 C VAL A 67 -0.086 -11.992 2.507 1.00 0.00 C ATOM 993 O VAL A 67 0.065 -12.660 1.485 1.00 0.00 O ATOM 994 CB VAL A 67 -2.314 -11.714 3.635 1.00 0.00 C ATOM 995 CG1 VAL A 67 -3.000 -11.830 2.281 1.00 0.00 C ATOM 996 CG2 VAL A 67 -3.227 -12.223 4.737 1.00 0.00 C ATOM 0 H VAL A 67 -0.769 -11.773 5.607 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.195 -13.547 3.501 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.099 -10.661 3.817 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.939 -11.277 2.300 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.352 -11.417 1.508 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.201 -12.879 2.064 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.165 -11.668 4.718 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.429 -13.283 4.582 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.743 -12.084 5.704 1.00 0.00 H new ATOM 1006 N LEU A 68 0.534 -10.836 2.720 1.00 0.00 N ATOM 1007 CA LEU A 68 1.425 -10.242 1.728 1.00 0.00 C ATOM 1008 C LEU A 68 2.610 -11.160 1.454 1.00 0.00 C ATOM 1009 O LEU A 68 3.042 -11.308 0.312 1.00 0.00 O ATOM 1010 CB LEU A 68 1.932 -8.870 2.200 1.00 0.00 C ATOM 1011 CG LEU A 68 0.941 -7.700 2.095 1.00 0.00 C ATOM 1012 CD1 LEU A 68 0.453 -7.539 0.665 1.00 0.00 C ATOM 1013 CD2 LEU A 68 -0.234 -7.883 3.045 1.00 0.00 C ATOM 0 H LEU A 68 0.435 -10.289 3.575 1.00 0.00 H new ATOM 0 HA LEU A 68 0.858 -10.109 0.807 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.244 -8.961 3.241 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.821 -8.617 1.622 1.00 0.00 H new ATOM 0 HG LEU A 68 1.467 -6.791 2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.248 -6.706 0.611 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.302 -7.342 0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.046 -8.454 0.346 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.916 -7.039 2.946 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -0.760 -8.806 2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.132 -7.936 4.070 1.00 0.00 H new ATOM 1025 N LEU A 69 3.116 -11.789 2.507 1.00 0.00 N ATOM 1026 CA LEU A 69 4.261 -12.679 2.393 1.00 0.00 C ATOM 1027 C LEU A 69 3.904 -13.925 1.582 1.00 0.00 C ATOM 1028 O LEU A 69 4.697 -14.392 0.762 1.00 0.00 O ATOM 1029 CB LEU A 69 4.755 -13.073 3.786 1.00 0.00 C ATOM 1030 CG LEU A 69 5.986 -13.981 3.817 1.00 0.00 C ATOM 1031 CD1 LEU A 69 7.164 -13.314 3.126 1.00 0.00 C ATOM 1032 CD2 LEU A 69 6.341 -14.337 5.251 1.00 0.00 C ATOM 0 H LEU A 69 2.748 -11.698 3.454 1.00 0.00 H new ATOM 0 HA LEU A 69 5.058 -12.152 1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 69 4.982 -12.164 4.342 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.942 -13.574 4.312 1.00 0.00 H new ATOM 0 HG LEU A 69 5.751 -14.899 3.278 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.029 -13.977 3.160 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.906 -13.106 2.087 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.403 -12.380 3.635 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.219 -14.983 5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.556 -13.426 5.809 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.503 -14.857 5.715 1.00 0.00 H new ATOM 1044 N ASN A 70 2.707 -14.455 1.805 1.00 0.00 N ATOM 1045 CA ASN A 70 2.251 -15.635 1.072 1.00 0.00 C ATOM 1046 C ASN A 70 1.991 -15.288 -0.389 1.00 0.00 C ATOM 1047 O ASN A 70 2.340 -16.050 -1.294 1.00 0.00 O ATOM 1048 CB ASN A 70 1.001 -16.223 1.692 1.00 0.00 C ATOM 1049 CG ASN A 70 0.960 -17.718 1.477 1.00 0.00 C ATOM 1050 OD1 ASN A 70 1.976 -18.403 1.578 1.00 0.00 O ATOM 1051 ND2 ASN A 70 -0.199 -18.222 1.146 1.00 0.00 N ATOM 0 H ASN A 70 2.037 -14.091 2.482 1.00 0.00 H new ATOM 0 HA ASN A 70 3.042 -16.383 1.127 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.978 -16.002 2.759 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.117 -15.761 1.252 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.286 -19.221 0.960 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -1.017 -17.616 1.074 1.00 0.00 H new ATOM 1058 N LEU A 71 1.393 -14.124 -0.618 1.00 0.00 N ATOM 1059 CA LEU A 71 1.157 -13.640 -1.975 1.00 0.00 C ATOM 1060 C LEU A 71 2.484 -13.425 -2.697 1.00 0.00 C ATOM 1061 O LEU A 71 2.612 -13.700 -3.892 1.00 0.00 O ATOM 1062 CB LEU A 71 0.367 -12.325 -1.952 1.00 0.00 C ATOM 1063 CG LEU A 71 -1.024 -12.397 -1.315 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -1.684 -11.028 -1.330 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -1.896 -13.416 -2.033 1.00 0.00 C ATOM 0 H LEU A 71 1.063 -13.498 0.117 1.00 0.00 H new ATOM 0 HA LEU A 71 0.574 -14.392 -2.507 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.954 -11.579 -1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 71 0.259 -11.969 -2.977 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.910 -12.718 -0.280 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.672 -11.095 -0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.072 -10.323 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.782 -10.683 -2.359 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.879 -13.449 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.004 -13.130 -3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.431 -14.400 -1.972 1.00 0.00 H new ATOM 1077 N ARG A 72 3.468 -12.945 -1.950 1.00 0.00 N ATOM 1078 CA ARG A 72 4.787 -12.645 -2.490 1.00 0.00 C ATOM 1079 C ARG A 72 5.476 -13.907 -2.996 1.00 0.00 C ATOM 1080 O ARG A 72 6.160 -13.876 -4.018 1.00 0.00 O ATOM 1081 CB ARG A 72 5.632 -11.951 -1.415 1.00 0.00 C ATOM 1082 CG ARG A 72 6.952 -11.371 -1.908 1.00 0.00 C ATOM 1083 CD ARG A 72 8.085 -12.387 -1.849 1.00 0.00 C ATOM 1084 NE ARG A 72 9.373 -11.798 -2.212 1.00 0.00 N ATOM 1085 CZ ARG A 72 10.117 -12.214 -3.232 1.00 0.00 C ATOM 1086 NH1 ARG A 72 9.681 -13.193 -4.015 1.00 0.00 N ATOM 1087 NH2 ARG A 72 11.298 -11.656 -3.462 1.00 0.00 N ATOM 0 H ARG A 72 3.375 -12.752 -0.953 1.00 0.00 H new ATOM 0 HA ARG A 72 4.675 -11.975 -3.343 1.00 0.00 H new ATOM 0 HB2 ARG A 72 5.042 -11.148 -0.973 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.841 -12.667 -0.620 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.833 -11.022 -2.934 1.00 0.00 H new ATOM 0 HG3 ARG A 72 7.213 -10.502 -1.304 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.147 -12.801 -0.843 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.863 -13.215 -2.522 1.00 0.00 H new ATOM 0 HE ARG A 72 9.721 -11.022 -1.649 1.00 0.00 H new ATOM 0 HH11 ARG A 72 8.775 -13.626 -3.834 1.00 0.00 H new ATOM 0 HH12 ARG A 72 10.252 -13.512 -4.798 1.00 0.00 H new ATOM 0 HH21 ARG A 72 11.635 -10.908 -2.856 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.869 -11.975 -4.245 1.00 0.00 H new ATOM 1101 N LYS A 73 5.290 -15.016 -2.289 1.00 0.00 N ATOM 1102 CA LYS A 73 5.900 -16.278 -2.698 1.00 0.00 C ATOM 1103 C LYS A 73 5.258 -16.798 -3.981 1.00 0.00 C ATOM 1104 O LYS A 73 5.906 -17.472 -4.783 1.00 0.00 O ATOM 1105 CB LYS A 73 5.777 -17.341 -1.605 1.00 0.00 C ATOM 1106 CG LYS A 73 6.388 -16.942 -0.274 1.00 0.00 C ATOM 1107 CD LYS A 73 6.779 -18.167 0.534 1.00 0.00 C ATOM 1108 CE LYS A 73 7.072 -17.814 1.980 1.00 0.00 C ATOM 1109 NZ LYS A 73 5.822 -17.638 2.764 1.00 0.00 N ATOM 0 H LYS A 73 4.728 -15.069 -1.439 1.00 0.00 H new ATOM 0 HA LYS A 73 6.957 -16.081 -2.875 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.722 -17.569 -1.453 1.00 0.00 H new ATOM 0 HB3 LYS A 73 6.255 -18.258 -1.951 1.00 0.00 H new ATOM 0 HG2 LYS A 73 7.266 -16.319 -0.445 1.00 0.00 H new ATOM 0 HG3 LYS A 73 5.676 -16.341 0.292 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.974 -18.901 0.494 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.658 -18.632 0.088 1.00 0.00 H new ATOM 0 HE2 LYS A 73 7.678 -18.600 2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 73 7.659 -16.897 2.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.060 -17.414 3.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.264 -16.860 2.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 5.266 -18.516 2.733 1.00 0.00 H new ATOM 1123 N ASN A 74 3.989 -16.468 -4.177 1.00 0.00 N ATOM 1124 CA ASN A 74 3.256 -16.949 -5.344 1.00 0.00 C ATOM 1125 C ASN A 74 3.420 -15.972 -6.504 1.00 0.00 C ATOM 1126 O ASN A 74 3.130 -16.292 -7.656 1.00 0.00 O ATOM 1127 CB ASN A 74 1.775 -17.145 -5.006 1.00 0.00 C ATOM 1128 CG ASN A 74 1.058 -18.027 -6.018 1.00 0.00 C ATOM 1129 OD1 ASN A 74 1.671 -18.886 -6.652 1.00 0.00 O ATOM 1130 ND2 ASN A 74 -0.245 -17.843 -6.154 1.00 0.00 N ATOM 0 H ASN A 74 3.447 -15.874 -3.549 1.00 0.00 H new ATOM 0 HA ASN A 74 3.666 -17.914 -5.642 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.688 -17.590 -4.015 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.284 -16.173 -4.963 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.777 -18.424 -6.802 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.717 -17.120 -5.611 1.00 0.00 H new ATOM 1137 N GLY A 75 3.906 -14.778 -6.186 1.00 0.00 N ATOM 1138 CA GLY A 75 4.151 -13.775 -7.204 1.00 0.00 C ATOM 1139 C GLY A 75 2.920 -12.953 -7.516 1.00 0.00 C ATOM 1140 O GLY A 75 2.907 -12.184 -8.476 1.00 0.00 O ATOM 0 H GLY A 75 4.136 -14.486 -5.236 1.00 0.00 H new ATOM 0 HA2 GLY A 75 4.951 -13.113 -6.872 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.498 -14.263 -8.115 1.00 0.00 H new ATOM 1144 N VAL A 76 1.890 -13.102 -6.699 1.00 0.00 N ATOM 1145 CA VAL A 76 0.639 -12.385 -6.909 1.00 0.00 C ATOM 1146 C VAL A 76 0.539 -11.177 -5.985 1.00 0.00 C ATOM 1147 O VAL A 76 -0.531 -10.590 -5.820 1.00 0.00 O ATOM 1148 CB VAL A 76 -0.586 -13.300 -6.709 1.00 0.00 C ATOM 1149 CG1 VAL A 76 -0.623 -14.370 -7.783 1.00 0.00 C ATOM 1150 CG2 VAL A 76 -0.573 -13.932 -5.328 1.00 0.00 C ATOM 0 H VAL A 76 1.894 -13.713 -5.883 1.00 0.00 H new ATOM 0 HA VAL A 76 0.641 -12.041 -7.943 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.485 -12.690 -6.791 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -1.493 -15.009 -7.630 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.687 -13.899 -8.764 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.284 -14.972 -7.728 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.447 -14.572 -5.213 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.332 -14.528 -5.209 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.594 -13.149 -4.570 1.00 0.00 H new ATOM 1160 N ALA A 77 1.664 -10.814 -5.388 1.00 0.00 N ATOM 1161 CA ALA A 77 1.738 -9.633 -4.547 1.00 0.00 C ATOM 1162 C ALA A 77 1.904 -8.382 -5.403 1.00 0.00 C ATOM 1163 O ALA A 77 2.398 -8.459 -6.534 1.00 0.00 O ATOM 1164 CB ALA A 77 2.890 -9.761 -3.562 1.00 0.00 C ATOM 0 H ALA A 77 2.543 -11.325 -5.472 1.00 0.00 H new ATOM 0 HA ALA A 77 0.808 -9.545 -3.985 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.935 -8.869 -2.937 1.00 0.00 H new ATOM 0 HB2 ALA A 77 2.735 -10.638 -2.933 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.827 -9.868 -4.109 1.00 0.00 H new ATOM 1170 N PRO A 78 1.478 -7.221 -4.890 1.00 0.00 N ATOM 1171 CA PRO A 78 1.645 -5.949 -5.590 1.00 0.00 C ATOM 1172 C PRO A 78 3.109 -5.513 -5.632 1.00 0.00 C ATOM 1173 O PRO A 78 3.922 -5.964 -4.826 1.00 0.00 O ATOM 1174 CB PRO A 78 0.815 -4.969 -4.756 1.00 0.00 C ATOM 1175 CG PRO A 78 0.779 -5.567 -3.393 1.00 0.00 C ATOM 1176 CD PRO A 78 0.800 -7.056 -3.590 1.00 0.00 C ATOM 0 HA PRO A 78 1.329 -6.006 -6.632 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.269 -3.978 -4.742 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -0.189 -4.854 -5.164 1.00 0.00 H new ATOM 0 HG2 PRO A 78 1.634 -5.240 -2.801 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -0.117 -5.258 -2.855 1.00 0.00 H new ATOM 0 HD2 PRO A 78 1.341 -7.559 -2.788 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.207 -7.473 -3.606 1.00 0.00 H new ATOM 1184 N LYS A 79 3.438 -4.637 -6.575 1.00 0.00 N ATOM 1185 CA LYS A 79 4.797 -4.134 -6.711 1.00 0.00 C ATOM 1186 C LYS A 79 5.139 -3.189 -5.566 1.00 0.00 C ATOM 1187 O LYS A 79 6.290 -3.098 -5.145 1.00 0.00 O ATOM 1188 CB LYS A 79 4.963 -3.410 -8.049 1.00 0.00 C ATOM 1189 CG LYS A 79 5.079 -4.339 -9.250 1.00 0.00 C ATOM 1190 CD LYS A 79 6.390 -5.110 -9.243 1.00 0.00 C ATOM 1191 CE LYS A 79 6.561 -5.928 -10.516 1.00 0.00 C ATOM 1192 NZ LYS A 79 7.891 -6.590 -10.583 1.00 0.00 N ATOM 0 H LYS A 79 2.780 -4.261 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 79 5.479 -4.983 -6.678 1.00 0.00 H new ATOM 0 HB2 LYS A 79 4.112 -2.746 -8.198 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.853 -2.782 -8.002 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.245 -5.041 -9.249 1.00 0.00 H new ATOM 0 HG3 LYS A 79 5.005 -3.757 -10.168 1.00 0.00 H new ATOM 0 HD2 LYS A 79 7.223 -4.414 -9.142 1.00 0.00 H new ATOM 0 HD3 LYS A 79 6.420 -5.771 -8.377 1.00 0.00 H new ATOM 0 HE2 LYS A 79 5.778 -6.684 -10.568 1.00 0.00 H new ATOM 0 HE3 LYS A 79 6.436 -5.279 -11.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 7.963 -7.135 -11.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 8.640 -5.868 -10.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 8.002 -7.230 -9.771 1.00 0.00 H new ATOM 1206 N ALA A 80 4.124 -2.489 -5.075 1.00 0.00 N ATOM 1207 CA ALA A 80 4.290 -1.546 -3.975 1.00 0.00 C ATOM 1208 C ALA A 80 2.932 -1.117 -3.441 1.00 0.00 C ATOM 1209 O ALA A 80 1.909 -1.323 -4.099 1.00 0.00 O ATOM 1210 CB ALA A 80 5.084 -0.330 -4.425 1.00 0.00 C ATOM 0 H ALA A 80 3.168 -2.558 -5.425 1.00 0.00 H new ATOM 0 HA ALA A 80 4.843 -2.043 -3.177 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.196 0.361 -3.589 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.069 -0.646 -4.770 1.00 0.00 H new ATOM 0 HB3 ALA A 80 4.557 0.168 -5.239 1.00 0.00 H new ATOM 1216 N ILE A 81 2.928 -0.530 -2.253 1.00 0.00 N ATOM 1217 CA ILE A 81 1.698 -0.059 -1.633 1.00 0.00 C ATOM 1218 C ILE A 81 1.923 1.311 -1.005 1.00 0.00 C ATOM 1219 O ILE A 81 2.762 1.464 -0.121 1.00 0.00 O ATOM 1220 CB ILE A 81 1.190 -1.041 -0.548 1.00 0.00 C ATOM 1221 CG1 ILE A 81 0.935 -2.425 -1.150 1.00 0.00 C ATOM 1222 CG2 ILE A 81 -0.080 -0.507 0.104 1.00 0.00 C ATOM 1223 CD1 ILE A 81 0.473 -3.457 -0.145 1.00 0.00 C ATOM 0 H ILE A 81 3.767 -0.368 -1.697 1.00 0.00 H new ATOM 0 HA ILE A 81 0.941 0.007 -2.415 1.00 0.00 H new ATOM 0 HB ILE A 81 1.961 -1.133 0.217 1.00 0.00 H new ATOM 0 HG12 ILE A 81 0.184 -2.336 -1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.851 -2.778 -1.624 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.422 -1.210 0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 81 0.127 0.457 0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.854 -0.386 -0.653 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.314 -4.410 -0.649 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.232 -3.577 0.628 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.461 -3.128 0.311 1.00 0.00 H new ATOM 1235 N ILE A 82 1.195 2.311 -1.480 1.00 0.00 N ATOM 1236 CA ILE A 82 1.295 3.655 -0.921 1.00 0.00 C ATOM 1237 C ILE A 82 -0.038 4.017 -0.275 1.00 0.00 C ATOM 1238 O ILE A 82 -1.070 4.051 -0.947 1.00 0.00 O ATOM 1239 CB ILE A 82 1.656 4.712 -2.001 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.718 4.169 -2.970 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.161 5.999 -1.350 1.00 0.00 C ATOM 1242 CD1 ILE A 82 4.046 3.847 -2.315 1.00 0.00 C ATOM 0 H ILE A 82 0.530 2.220 -2.248 1.00 0.00 H new ATOM 0 HA ILE A 82 2.097 3.659 -0.182 1.00 0.00 H new ATOM 0 HB ILE A 82 0.749 4.932 -2.565 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.332 3.268 -3.447 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.883 4.902 -3.760 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.408 6.726 -2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.385 6.408 -0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.050 5.783 -0.758 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.740 3.470 -3.066 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.457 4.749 -1.862 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.898 3.090 -1.545 1.00 0.00 H new ATOM 1254 N ASN A 83 -0.025 4.255 1.030 1.00 0.00 N ATOM 1255 CA ASN A 83 -1.261 4.500 1.764 1.00 0.00 C ATOM 1256 C ASN A 83 -1.266 5.877 2.401 1.00 0.00 C ATOM 1257 O ASN A 83 -0.215 6.475 2.633 1.00 0.00 O ATOM 1258 CB ASN A 83 -1.474 3.451 2.864 1.00 0.00 C ATOM 1259 CG ASN A 83 -1.742 2.054 2.335 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -1.367 1.062 2.958 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -2.415 1.960 1.197 1.00 0.00 N ATOM 0 H ASN A 83 0.821 4.284 1.599 1.00 0.00 H new ATOM 0 HA ASN A 83 -2.071 4.436 1.037 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.591 3.424 3.503 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -2.312 3.759 3.490 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -2.638 1.043 0.811 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.710 2.805 0.708 1.00 0.00 H new ATOM 1268 N LYS A 84 -2.461 6.362 2.690 1.00 0.00 N ATOM 1269 CA LYS A 84 -2.633 7.617 3.399 1.00 0.00 C ATOM 1270 C LYS A 84 -2.522 7.342 4.893 1.00 0.00 C ATOM 1271 O LYS A 84 -1.829 8.049 5.630 1.00 0.00 O ATOM 1272 CB LYS A 84 -4.004 8.229 3.052 1.00 0.00 C ATOM 1273 CG LYS A 84 -4.170 9.707 3.413 1.00 0.00 C ATOM 1274 CD LYS A 84 -4.238 9.937 4.915 1.00 0.00 C ATOM 1275 CE LYS A 84 -4.511 11.394 5.246 1.00 0.00 C ATOM 1276 NZ LYS A 84 -5.840 11.835 4.750 1.00 0.00 N ATOM 0 H LYS A 84 -3.335 5.899 2.441 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.864 8.331 3.105 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -4.176 8.112 1.982 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -4.779 7.658 3.564 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -3.336 10.274 2.999 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -5.078 10.091 2.949 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -5.022 9.313 5.344 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -3.298 9.629 5.374 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -4.461 11.537 6.325 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -3.734 12.018 4.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -6.106 12.726 5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -5.795 11.982 3.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -6.550 11.106 4.965 1.00 0.00 H new ATOM 1290 N LYS A 85 -3.194 6.285 5.320 1.00 0.00 N ATOM 1291 CA LYS A 85 -3.221 5.900 6.719 1.00 0.00 C ATOM 1292 C LYS A 85 -3.176 4.379 6.813 1.00 0.00 C ATOM 1293 O LYS A 85 -4.111 3.699 6.397 1.00 0.00 O ATOM 1294 CB LYS A 85 -4.498 6.446 7.378 1.00 0.00 C ATOM 1295 CG LYS A 85 -4.364 6.755 8.865 1.00 0.00 C ATOM 1296 CD LYS A 85 -4.065 5.515 9.688 1.00 0.00 C ATOM 1297 CE LYS A 85 -4.132 5.807 11.177 1.00 0.00 C ATOM 1298 NZ LYS A 85 -3.749 4.623 11.988 1.00 0.00 N ATOM 0 H LYS A 85 -3.734 5.673 4.708 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.359 6.316 7.241 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.799 7.355 6.857 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.300 5.720 7.242 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.569 7.486 9.011 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.286 7.212 9.223 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.778 4.730 9.437 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.074 5.138 9.434 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.470 6.640 11.414 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.143 6.118 11.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.807 4.861 12.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.396 3.836 11.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.775 4.342 11.754 1.00 0.00 H new ATOM 1312 N THR A 86 -2.086 3.849 7.342 1.00 0.00 N ATOM 1313 CA THR A 86 -1.915 2.408 7.414 1.00 0.00 C ATOM 1314 C THR A 86 -1.671 1.967 8.858 1.00 0.00 C ATOM 1315 O THR A 86 -1.714 2.783 9.782 1.00 0.00 O ATOM 1316 CB THR A 86 -0.756 1.942 6.498 1.00 0.00 C ATOM 1317 OG1 THR A 86 -0.768 0.514 6.361 1.00 0.00 O ATOM 1318 CG2 THR A 86 0.596 2.396 7.040 1.00 0.00 C ATOM 0 H THR A 86 -1.311 4.390 7.725 1.00 0.00 H new ATOM 0 HA THR A 86 -2.834 1.940 7.061 1.00 0.00 H new ATOM 0 HB THR A 86 -0.905 2.398 5.519 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.031 0.235 5.778 1.00 0.00 H new ATOM 0 HG21 THR A 86 1.388 2.053 6.375 1.00 0.00 H new ATOM 0 HG22 THR A 86 0.617 3.484 7.099 1.00 0.00 H new ATOM 0 HG23 THR A 86 0.749 1.975 8.034 1.00 0.00 H new ATOM 1326 N GLU A 87 -1.436 0.675 9.047 1.00 0.00 N ATOM 1327 CA GLU A 87 -1.200 0.118 10.372 1.00 0.00 C ATOM 1328 C GLU A 87 0.213 -0.441 10.465 1.00 0.00 C ATOM 1329 O GLU A 87 0.781 -0.886 9.467 1.00 0.00 O ATOM 1330 CB GLU A 87 -2.220 -0.979 10.692 1.00 0.00 C ATOM 1331 CG GLU A 87 -3.646 -0.468 10.832 1.00 0.00 C ATOM 1332 CD GLU A 87 -4.638 -1.569 11.152 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -4.217 -2.623 11.666 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -5.845 -1.388 10.880 1.00 0.00 O ATOM 0 H GLU A 87 -1.404 -0.011 8.293 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.314 0.919 11.103 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.189 -1.732 9.904 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.929 -1.474 11.618 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.681 0.286 11.619 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.943 0.024 9.906 1.00 0.00 H new ATOM 1341 N THR A 88 0.775 -0.421 11.668 1.00 0.00 N ATOM 1342 CA THR A 88 2.144 -0.869 11.886 1.00 0.00 C ATOM 1343 C THR A 88 2.318 -2.347 11.532 1.00 0.00 C ATOM 1344 O THR A 88 3.337 -2.740 10.966 1.00 0.00 O ATOM 1345 CB THR A 88 2.554 -0.645 13.349 1.00 0.00 C ATOM 1346 OG1 THR A 88 2.026 0.606 13.808 1.00 0.00 O ATOM 1347 CG2 THR A 88 4.068 -0.641 13.499 1.00 0.00 C ATOM 0 H THR A 88 0.300 -0.097 12.511 1.00 0.00 H new ATOM 0 HA THR A 88 2.786 -0.280 11.230 1.00 0.00 H new ATOM 0 HB THR A 88 2.151 -1.462 13.947 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.286 0.748 14.742 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.330 -0.480 14.545 1.00 0.00 H new ATOM 0 HG22 THR A 88 4.469 -1.599 13.168 1.00 0.00 H new ATOM 0 HG23 THR A 88 4.492 0.159 12.892 1.00 0.00 H new ATOM 1355 N ILE A 89 1.306 -3.154 11.845 1.00 0.00 N ATOM 1356 CA ILE A 89 1.348 -4.588 11.571 1.00 0.00 C ATOM 1357 C ILE A 89 1.487 -4.850 10.072 1.00 0.00 C ATOM 1358 O ILE A 89 2.224 -5.743 9.650 1.00 0.00 O ATOM 1359 CB ILE A 89 0.079 -5.294 12.090 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -0.164 -4.949 13.562 1.00 0.00 C ATOM 1361 CG2 ILE A 89 0.207 -6.800 11.909 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -1.440 -5.543 14.118 1.00 0.00 C ATOM 0 H ILE A 89 0.445 -2.837 12.290 1.00 0.00 H new ATOM 0 HA ILE A 89 2.216 -4.990 12.093 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.776 -4.944 11.512 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.680 -5.302 14.154 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.199 -3.865 13.672 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.694 -7.289 12.279 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.337 -7.030 10.851 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.071 -7.161 12.467 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -1.548 -5.258 15.165 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.293 -5.170 13.550 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.400 -6.629 14.040 1.00 0.00 H new ATOM 1374 N ILE A 90 0.789 -4.044 9.281 1.00 0.00 N ATOM 1375 CA ILE A 90 0.827 -4.160 7.830 1.00 0.00 C ATOM 1376 C ILE A 90 2.238 -3.891 7.321 1.00 0.00 C ATOM 1377 O ILE A 90 2.749 -4.598 6.452 1.00 0.00 O ATOM 1378 CB ILE A 90 -0.155 -3.172 7.167 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -1.559 -3.358 7.745 1.00 0.00 C ATOM 1380 CG2 ILE A 90 -0.165 -3.370 5.657 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -2.549 -2.321 7.272 1.00 0.00 C ATOM 0 H ILE A 90 0.185 -3.297 9.625 1.00 0.00 H new ATOM 0 HA ILE A 90 0.529 -5.175 7.567 1.00 0.00 H new ATOM 0 HB ILE A 90 0.174 -2.154 7.377 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.926 -4.348 7.475 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.502 -3.325 8.833 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.862 -2.666 5.202 1.00 0.00 H new ATOM 0 HG22 ILE A 90 0.836 -3.197 5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.475 -4.389 5.426 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.523 -2.515 7.722 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.205 -1.329 7.565 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.635 -2.369 6.186 1.00 0.00 H new ATOM 1393 N ALA A 91 2.871 -2.875 7.897 1.00 0.00 N ATOM 1394 CA ALA A 91 4.235 -2.513 7.541 1.00 0.00 C ATOM 1395 C ALA A 91 5.198 -3.656 7.845 1.00 0.00 C ATOM 1396 O ALA A 91 6.128 -3.915 7.082 1.00 0.00 O ATOM 1397 CB ALA A 91 4.659 -1.255 8.278 1.00 0.00 C ATOM 0 H ALA A 91 2.456 -2.284 8.618 1.00 0.00 H new ATOM 0 HA ALA A 91 4.266 -2.317 6.469 1.00 0.00 H new ATOM 0 HB1 ALA A 91 5.681 -0.998 8.001 1.00 0.00 H new ATOM 0 HB2 ALA A 91 3.993 -0.435 8.010 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.607 -1.428 9.353 1.00 0.00 H new ATOM 1403 N VAL A 92 4.962 -4.341 8.959 1.00 0.00 N ATOM 1404 CA VAL A 92 5.772 -5.495 9.334 1.00 0.00 C ATOM 1405 C VAL A 92 5.616 -6.616 8.307 1.00 0.00 C ATOM 1406 O VAL A 92 6.599 -7.230 7.890 1.00 0.00 O ATOM 1407 CB VAL A 92 5.389 -6.016 10.739 1.00 0.00 C ATOM 1408 CG1 VAL A 92 6.246 -7.214 11.126 1.00 0.00 C ATOM 1409 CG2 VAL A 92 5.521 -4.910 11.780 1.00 0.00 C ATOM 0 H VAL A 92 4.216 -4.117 9.618 1.00 0.00 H new ATOM 0 HA VAL A 92 6.813 -5.174 9.358 1.00 0.00 H new ATOM 0 HB VAL A 92 4.348 -6.336 10.706 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.958 -7.562 12.118 1.00 0.00 H new ATOM 0 HG12 VAL A 92 6.098 -8.016 10.403 1.00 0.00 H new ATOM 0 HG13 VAL A 92 7.296 -6.922 11.135 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.247 -5.299 12.761 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.551 -4.555 11.805 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.859 -4.084 11.519 1.00 0.00 H new ATOM 1419 N GLY A 93 4.382 -6.859 7.884 1.00 0.00 N ATOM 1420 CA GLY A 93 4.124 -7.866 6.874 1.00 0.00 C ATOM 1421 C GLY A 93 4.748 -7.509 5.539 1.00 0.00 C ATOM 1422 O GLY A 93 5.301 -8.366 4.849 1.00 0.00 O ATOM 0 H GLY A 93 3.552 -6.374 8.225 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.516 -8.826 7.211 1.00 0.00 H new ATOM 0 HA3 GLY A 93 3.048 -7.987 6.750 1.00 0.00 H new ATOM 1426 N ALA A 94 4.672 -6.233 5.184 1.00 0.00 N ATOM 1427 CA ALA A 94 5.269 -5.740 3.951 1.00 0.00 C ATOM 1428 C ALA A 94 6.788 -5.862 3.991 1.00 0.00 C ATOM 1429 O ALA A 94 7.427 -6.096 2.967 1.00 0.00 O ATOM 1430 CB ALA A 94 4.858 -4.299 3.711 1.00 0.00 C ATOM 0 H ALA A 94 4.200 -5.517 5.737 1.00 0.00 H new ATOM 0 HA ALA A 94 4.905 -6.353 3.126 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.310 -3.941 2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.773 -4.239 3.631 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.195 -3.681 4.543 1.00 0.00 H new ATOM 1436 N ALA A 95 7.358 -5.715 5.181 1.00 0.00 N ATOM 1437 CA ALA A 95 8.800 -5.851 5.364 1.00 0.00 C ATOM 1438 C ALA A 95 9.252 -7.278 5.071 1.00 0.00 C ATOM 1439 O ALA A 95 10.408 -7.516 4.713 1.00 0.00 O ATOM 1440 CB ALA A 95 9.194 -5.449 6.776 1.00 0.00 C ATOM 0 H ALA A 95 6.844 -5.501 6.036 1.00 0.00 H new ATOM 0 HA ALA A 95 9.298 -5.185 4.659 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.272 -5.556 6.897 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.910 -4.411 6.952 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.683 -6.091 7.493 1.00 0.00 H new ATOM 1446 N MET A 96 8.333 -8.221 5.219 1.00 0.00 N ATOM 1447 CA MET A 96 8.615 -9.621 4.935 1.00 0.00 C ATOM 1448 C MET A 96 8.554 -9.862 3.437 1.00 0.00 C ATOM 1449 O MET A 96 9.417 -10.524 2.863 1.00 0.00 O ATOM 1450 CB MET A 96 7.593 -10.523 5.626 1.00 0.00 C ATOM 1451 CG MET A 96 7.418 -10.246 7.106 1.00 0.00 C ATOM 1452 SD MET A 96 6.083 -11.222 7.825 1.00 0.00 S ATOM 1453 CE MET A 96 5.944 -10.455 9.434 1.00 0.00 C ATOM 0 H MET A 96 7.380 -8.041 5.536 1.00 0.00 H new ATOM 0 HA MET A 96 9.611 -9.856 5.310 1.00 0.00 H new ATOM 0 HB2 MET A 96 6.629 -10.407 5.130 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.896 -11.562 5.496 1.00 0.00 H new ATOM 0 HG2 MET A 96 8.349 -10.466 7.628 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.212 -9.186 7.254 1.00 0.00 H new ATOM 0 HE1 MET A 96 5.741 -11.219 10.185 1.00 0.00 H new ATOM 0 HE2 MET A 96 6.877 -9.946 9.676 1.00 0.00 H new ATOM 0 HE3 MET A 96 5.129 -9.732 9.423 1.00 0.00 H new ATOM 1463 N ALA A 97 7.531 -9.294 2.812 1.00 0.00 N ATOM 1464 CA ALA A 97 7.263 -9.518 1.396 1.00 0.00 C ATOM 1465 C ALA A 97 8.094 -8.605 0.503 1.00 0.00 C ATOM 1466 O ALA A 97 7.996 -8.680 -0.720 1.00 0.00 O ATOM 1467 CB ALA A 97 5.782 -9.321 1.112 1.00 0.00 C ATOM 0 H ALA A 97 6.867 -8.669 3.268 1.00 0.00 H new ATOM 0 HA ALA A 97 7.548 -10.545 1.166 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.589 -9.490 0.053 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.201 -10.028 1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.493 -8.304 1.376 1.00 0.00 H new ATOM 1473 N GLU A 98 8.908 -7.750 1.122 1.00 0.00 N ATOM 1474 CA GLU A 98 9.762 -6.807 0.395 1.00 0.00 C ATOM 1475 C GLU A 98 8.916 -5.801 -0.387 1.00 0.00 C ATOM 1476 O GLU A 98 9.263 -5.407 -1.498 1.00 0.00 O ATOM 1477 CB GLU A 98 10.720 -7.549 -0.550 1.00 0.00 C ATOM 1478 CG GLU A 98 11.639 -8.535 0.150 1.00 0.00 C ATOM 1479 CD GLU A 98 12.635 -9.161 -0.800 1.00 0.00 C ATOM 1480 OE1 GLU A 98 12.286 -10.163 -1.464 1.00 0.00 O ATOM 1481 OE2 GLU A 98 13.776 -8.653 -0.888 1.00 0.00 O ATOM 0 H GLU A 98 8.995 -7.690 2.137 1.00 0.00 H new ATOM 0 HA GLU A 98 10.358 -6.262 1.127 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.134 -8.083 -1.299 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.327 -6.817 -1.083 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.174 -8.025 0.951 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.041 -9.319 0.615 1.00 0.00 H new ATOM 1488 N ILE A 99 7.816 -5.378 0.225 1.00 0.00 N ATOM 1489 CA ILE A 99 6.895 -4.426 -0.390 1.00 0.00 C ATOM 1490 C ILE A 99 6.974 -3.070 0.312 1.00 0.00 C ATOM 1491 O ILE A 99 6.291 -2.838 1.314 1.00 0.00 O ATOM 1492 CB ILE A 99 5.437 -4.935 -0.377 1.00 0.00 C ATOM 1493 CG1 ILE A 99 5.342 -6.279 -1.103 1.00 0.00 C ATOM 1494 CG2 ILE A 99 4.509 -3.913 -1.030 1.00 0.00 C ATOM 1495 CD1 ILE A 99 3.962 -6.894 -1.069 1.00 0.00 C ATOM 0 H ILE A 99 7.537 -5.683 1.158 1.00 0.00 H new ATOM 0 HA ILE A 99 7.201 -4.315 -1.430 1.00 0.00 H new ATOM 0 HB ILE A 99 5.125 -5.072 0.658 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.643 -6.143 -2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.051 -6.975 -0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.486 -4.287 -1.012 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.561 -2.972 -0.482 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.818 -3.749 -2.062 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.974 -7.844 -1.604 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.665 -7.064 -0.034 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.251 -6.219 -1.545 1.00 0.00 H new ATOM 1507 N PRO A 100 7.862 -2.181 -0.161 1.00 0.00 N ATOM 1508 CA PRO A 100 8.060 -0.857 0.438 1.00 0.00 C ATOM 1509 C PRO A 100 6.779 -0.024 0.463 1.00 0.00 C ATOM 1510 O PRO A 100 6.140 0.186 -0.571 1.00 0.00 O ATOM 1511 CB PRO A 100 9.109 -0.200 -0.471 1.00 0.00 C ATOM 1512 CG PRO A 100 9.083 -0.987 -1.735 1.00 0.00 C ATOM 1513 CD PRO A 100 8.727 -2.385 -1.334 1.00 0.00 C ATOM 0 HA PRO A 100 8.368 -0.931 1.481 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.869 0.847 -0.655 1.00 0.00 H new ATOM 0 HB3 PRO A 100 10.098 -0.225 -0.013 1.00 0.00 H new ATOM 0 HG2 PRO A 100 8.351 -0.582 -2.434 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.051 -0.957 -2.235 1.00 0.00 H new ATOM 0 HD2 PRO A 100 8.207 -2.914 -2.132 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.612 -2.972 -1.086 1.00 0.00 H new ATOM 1521 N LEU A 101 6.407 0.444 1.647 1.00 0.00 N ATOM 1522 CA LEU A 101 5.231 1.281 1.795 1.00 0.00 C ATOM 1523 C LEU A 101 5.563 2.569 2.534 1.00 0.00 C ATOM 1524 O LEU A 101 6.452 2.603 3.394 1.00 0.00 O ATOM 1525 CB LEU A 101 4.082 0.520 2.484 1.00 0.00 C ATOM 1526 CG LEU A 101 4.429 -0.290 3.740 1.00 0.00 C ATOM 1527 CD1 LEU A 101 4.718 0.612 4.930 1.00 0.00 C ATOM 1528 CD2 LEU A 101 3.286 -1.237 4.069 1.00 0.00 C ATOM 0 H LEU A 101 6.905 0.256 2.517 1.00 0.00 H new ATOM 0 HA LEU A 101 4.891 1.551 0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.311 1.243 2.751 1.00 0.00 H new ATOM 0 HB3 LEU A 101 3.643 -0.160 1.754 1.00 0.00 H new ATOM 0 HG LEU A 101 5.334 -0.862 3.533 1.00 0.00 H new ATOM 0 HD11 LEU A 101 4.959 0.001 5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 101 5.562 1.262 4.698 1.00 0.00 H new ATOM 0 HD13 LEU A 101 3.840 1.221 5.147 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.535 -1.811 4.961 1.00 0.00 H new ATOM 0 HD22 LEU A 101 2.378 -0.662 4.249 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.125 -1.917 3.233 1.00 0.00 H new ATOM 1540 N VAL A 102 4.863 3.630 2.176 1.00 0.00 N ATOM 1541 CA VAL A 102 5.069 4.932 2.785 1.00 0.00 C ATOM 1542 C VAL A 102 3.726 5.567 3.128 1.00 0.00 C ATOM 1543 O VAL A 102 2.701 5.216 2.539 1.00 0.00 O ATOM 1544 CB VAL A 102 5.862 5.881 1.853 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.270 5.358 1.606 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.135 6.073 0.531 1.00 0.00 C ATOM 0 H VAL A 102 4.139 3.614 1.458 1.00 0.00 H new ATOM 0 HA VAL A 102 5.652 4.781 3.694 1.00 0.00 H new ATOM 0 HB VAL A 102 5.938 6.847 2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 102 7.803 6.045 0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 102 7.800 5.279 2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.216 4.375 1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.711 6.743 -0.107 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.021 5.109 0.035 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.151 6.504 0.716 1.00 0.00 H new ATOM 1556 N GLU A 103 3.730 6.481 4.090 1.00 0.00 N ATOM 1557 CA GLU A 103 2.520 7.201 4.456 1.00 0.00 C ATOM 1558 C GLU A 103 2.458 8.543 3.739 1.00 0.00 C ATOM 1559 O GLU A 103 3.342 9.387 3.907 1.00 0.00 O ATOM 1560 CB GLU A 103 2.444 7.438 5.964 1.00 0.00 C ATOM 1561 CG GLU A 103 2.319 6.174 6.795 1.00 0.00 C ATOM 1562 CD GLU A 103 1.993 6.485 8.242 1.00 0.00 C ATOM 1563 OE1 GLU A 103 2.905 6.895 8.990 1.00 0.00 O ATOM 1564 OE2 GLU A 103 0.813 6.351 8.627 1.00 0.00 O ATOM 0 H GLU A 103 4.556 6.740 4.629 1.00 0.00 H new ATOM 0 HA GLU A 103 1.674 6.583 4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.337 7.978 6.279 1.00 0.00 H new ATOM 0 HB3 GLU A 103 1.590 8.082 6.175 1.00 0.00 H new ATOM 0 HG2 GLU A 103 1.540 5.538 6.375 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.251 5.612 6.745 1.00 0.00 H new ATOM 1571 N VAL A 104 1.424 8.730 2.938 1.00 0.00 N ATOM 1572 CA VAL A 104 1.211 9.990 2.245 1.00 0.00 C ATOM 1573 C VAL A 104 -0.061 10.663 2.755 1.00 0.00 C ATOM 1574 O VAL A 104 -1.160 10.129 2.627 1.00 0.00 O ATOM 1575 CB VAL A 104 1.147 9.797 0.709 1.00 0.00 C ATOM 1576 CG1 VAL A 104 0.117 8.749 0.318 1.00 0.00 C ATOM 1577 CG2 VAL A 104 0.861 11.119 0.013 1.00 0.00 C ATOM 0 H VAL A 104 0.715 8.022 2.750 1.00 0.00 H new ATOM 0 HA VAL A 104 2.064 10.635 2.457 1.00 0.00 H new ATOM 0 HB VAL A 104 2.122 9.437 0.382 1.00 0.00 H new ATOM 0 HG11 VAL A 104 0.101 8.641 -0.767 1.00 0.00 H new ATOM 0 HG12 VAL A 104 0.379 7.794 0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.868 9.059 0.666 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.820 10.961 -1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.095 11.513 0.359 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.652 11.831 0.246 1.00 0.00 H new ATOM 1587 N ARG A 105 0.100 11.827 3.361 1.00 0.00 N ATOM 1588 CA ARG A 105 -1.030 12.541 3.943 1.00 0.00 C ATOM 1589 C ARG A 105 -1.638 13.508 2.932 1.00 0.00 C ATOM 1590 O ARG A 105 -2.837 13.791 2.965 1.00 0.00 O ATOM 1591 CB ARG A 105 -0.583 13.300 5.193 1.00 0.00 C ATOM 1592 CG ARG A 105 -1.733 13.892 5.991 1.00 0.00 C ATOM 1593 CD ARG A 105 -1.234 14.646 7.211 1.00 0.00 C ATOM 1594 NE ARG A 105 -0.505 13.779 8.138 1.00 0.00 N ATOM 1595 CZ ARG A 105 0.179 14.227 9.189 1.00 0.00 C ATOM 1596 NH1 ARG A 105 0.303 15.531 9.390 1.00 0.00 N ATOM 1597 NH2 ARG A 105 0.763 13.372 10.023 1.00 0.00 N ATOM 0 H ARG A 105 0.998 12.299 3.464 1.00 0.00 H new ATOM 0 HA ARG A 105 -1.791 11.812 4.221 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -0.017 12.625 5.834 1.00 0.00 H new ATOM 0 HB3 ARG A 105 0.094 14.102 4.898 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -2.309 14.565 5.356 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -2.407 13.095 6.305 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.584 15.461 6.892 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -2.081 15.097 7.728 1.00 0.00 H new ATOM 0 HE ARG A 105 -0.522 12.773 7.969 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.125 16.190 8.740 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.827 15.875 10.195 1.00 0.00 H new ATOM 0 HH21 ARG A 105 0.688 12.368 9.859 1.00 0.00 H new ATOM 0 HH22 ARG A 105 1.286 13.720 10.827 1.00 0.00 H new ATOM 1611 N ASP A 106 -0.799 14.000 2.028 1.00 0.00 N ATOM 1612 CA ASP A 106 -1.220 14.973 1.027 1.00 0.00 C ATOM 1613 C ASP A 106 -2.156 14.331 0.011 1.00 0.00 C ATOM 1614 O ASP A 106 -1.769 13.407 -0.709 1.00 0.00 O ATOM 1615 CB ASP A 106 0.003 15.552 0.313 1.00 0.00 C ATOM 1616 CG ASP A 106 -0.325 16.743 -0.568 1.00 0.00 C ATOM 1617 OD1 ASP A 106 -1.516 17.093 -0.698 1.00 0.00 O ATOM 1618 OD2 ASP A 106 0.618 17.349 -1.116 1.00 0.00 O ATOM 0 H ASP A 106 0.185 13.738 1.968 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.756 15.776 1.533 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.741 15.851 1.057 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.462 14.773 -0.296 1.00 0.00 H new ATOM 1623 N GLU A 107 -3.386 14.826 -0.052 1.00 0.00 N ATOM 1624 CA GLU A 107 -4.375 14.289 -0.976 1.00 0.00 C ATOM 1625 C GLU A 107 -3.999 14.610 -2.415 1.00 0.00 C ATOM 1626 O GLU A 107 -4.445 13.941 -3.345 1.00 0.00 O ATOM 1627 CB GLU A 107 -5.765 14.842 -0.679 1.00 0.00 C ATOM 1628 CG GLU A 107 -6.867 14.133 -1.455 1.00 0.00 C ATOM 1629 CD GLU A 107 -8.246 14.694 -1.191 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -8.627 15.692 -1.843 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -8.970 14.122 -0.353 1.00 0.00 O ATOM 0 H GLU A 107 -3.721 15.597 0.525 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.392 13.207 -0.842 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.965 14.752 0.389 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.786 15.905 -0.919 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.653 14.203 -2.521 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -6.859 13.074 -1.197 1.00 0.00 H new ATOM 1638 N LYS A 108 -3.167 15.629 -2.596 1.00 0.00 N ATOM 1639 CA LYS A 108 -2.731 16.025 -3.927 1.00 0.00 C ATOM 1640 C LYS A 108 -1.954 14.911 -4.612 1.00 0.00 C ATOM 1641 O LYS A 108 -1.829 14.898 -5.834 1.00 0.00 O ATOM 1642 CB LYS A 108 -1.894 17.300 -3.883 1.00 0.00 C ATOM 1643 CG LYS A 108 -2.713 18.560 -4.085 1.00 0.00 C ATOM 1644 CD LYS A 108 -1.825 19.755 -4.377 1.00 0.00 C ATOM 1645 CE LYS A 108 -2.636 20.940 -4.871 1.00 0.00 C ATOM 1646 NZ LYS A 108 -3.441 20.596 -6.075 1.00 0.00 N ATOM 0 H LYS A 108 -2.782 16.194 -1.839 1.00 0.00 H new ATOM 0 HA LYS A 108 -3.630 16.225 -4.510 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.382 17.358 -2.923 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.124 17.248 -4.652 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.412 18.414 -4.909 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.308 18.756 -3.193 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.281 20.035 -3.475 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.081 19.483 -5.126 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -3.299 21.283 -4.077 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.965 21.767 -5.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.790 21.469 -6.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.848 20.075 -6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.249 20.004 -5.795 1.00 0.00 H new ATOM 1660 N PHE A 109 -1.440 13.973 -3.829 1.00 0.00 N ATOM 1661 CA PHE A 109 -0.809 12.793 -4.394 1.00 0.00 C ATOM 1662 C PHE A 109 -1.850 11.962 -5.127 1.00 0.00 C ATOM 1663 O PHE A 109 -1.679 11.636 -6.297 1.00 0.00 O ATOM 1664 CB PHE A 109 -0.139 11.956 -3.304 1.00 0.00 C ATOM 1665 CG PHE A 109 0.345 10.614 -3.792 1.00 0.00 C ATOM 1666 CD1 PHE A 109 1.353 10.524 -4.736 1.00 0.00 C ATOM 1667 CD2 PHE A 109 -0.218 9.445 -3.307 1.00 0.00 C ATOM 1668 CE1 PHE A 109 1.792 9.294 -5.188 1.00 0.00 C ATOM 1669 CE2 PHE A 109 0.218 8.212 -3.753 1.00 0.00 C ATOM 1670 CZ PHE A 109 1.224 8.136 -4.695 1.00 0.00 C ATOM 0 H PHE A 109 -1.448 14.007 -2.810 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.038 13.112 -5.096 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.705 12.512 -2.897 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.845 11.804 -2.487 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.802 11.426 -5.124 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -1.007 9.498 -2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.579 9.239 -5.926 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.228 7.308 -3.365 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.566 7.173 -5.046 1.00 0.00 H new ATOM 1680 N PHE A 110 -2.943 11.663 -4.434 1.00 0.00 N ATOM 1681 CA PHE A 110 -4.029 10.860 -4.991 1.00 0.00 C ATOM 1682 C PHE A 110 -4.767 11.641 -6.073 1.00 0.00 C ATOM 1683 O PHE A 110 -5.379 11.070 -6.972 1.00 0.00 O ATOM 1684 CB PHE A 110 -5.011 10.466 -3.885 1.00 0.00 C ATOM 1685 CG PHE A 110 -4.367 9.783 -2.711 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -4.170 8.413 -2.708 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -3.958 10.518 -1.609 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -3.577 7.789 -1.626 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -3.364 9.900 -0.528 1.00 0.00 C ATOM 1690 CZ PHE A 110 -3.172 8.534 -0.536 1.00 0.00 C ATOM 0 H PHE A 110 -3.102 11.968 -3.474 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.601 9.960 -5.432 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.526 11.361 -3.534 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -5.770 9.806 -4.305 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.482 7.826 -3.559 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -4.106 11.588 -1.597 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.431 6.719 -1.633 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.050 10.485 0.324 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.706 8.048 0.308 1.00 0.00 H new ATOM 1700 N GLU A 111 -4.718 12.956 -5.954 1.00 0.00 N ATOM 1701 CA GLU A 111 -5.306 13.848 -6.923 1.00 0.00 C ATOM 1702 C GLU A 111 -4.511 13.821 -8.229 1.00 0.00 C ATOM 1703 O GLU A 111 -5.081 13.892 -9.323 1.00 0.00 O ATOM 1704 CB GLU A 111 -5.322 15.253 -6.334 1.00 0.00 C ATOM 1705 CG GLU A 111 -6.024 16.269 -7.195 1.00 0.00 C ATOM 1706 CD GLU A 111 -6.092 17.630 -6.542 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -7.075 17.901 -5.819 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -5.162 18.437 -6.747 1.00 0.00 O ATOM 0 H GLU A 111 -4.265 13.433 -5.175 1.00 0.00 H new ATOM 0 HA GLU A 111 -6.324 13.530 -7.150 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -5.807 15.221 -5.358 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -4.295 15.579 -6.169 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -5.505 16.353 -8.150 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -7.034 15.922 -7.411 1.00 0.00 H new ATOM 1715 N ALA A 112 -3.193 13.717 -8.101 1.00 0.00 N ATOM 1716 CA ALA A 112 -2.308 13.681 -9.255 1.00 0.00 C ATOM 1717 C ALA A 112 -2.248 12.280 -9.858 1.00 0.00 C ATOM 1718 O ALA A 112 -2.519 12.101 -11.045 1.00 0.00 O ATOM 1719 CB ALA A 112 -0.911 14.149 -8.866 1.00 0.00 C ATOM 0 H ALA A 112 -2.713 13.656 -7.203 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.709 14.357 -10.010 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.260 14.117 -9.740 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.961 15.170 -8.489 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.511 13.495 -8.091 1.00 0.00 H new ATOM 1725 N VAL A 113 -1.916 11.288 -9.034 1.00 0.00 N ATOM 1726 CA VAL A 113 -1.774 9.919 -9.511 1.00 0.00 C ATOM 1727 C VAL A 113 -3.132 9.338 -9.885 1.00 0.00 C ATOM 1728 O VAL A 113 -4.132 9.566 -9.207 1.00 0.00 O ATOM 1729 CB VAL A 113 -1.072 9.001 -8.474 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -1.937 8.777 -7.238 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -0.693 7.672 -9.109 1.00 0.00 C ATOM 0 H VAL A 113 -1.741 11.409 -8.036 1.00 0.00 H new ATOM 0 HA VAL A 113 -1.140 9.958 -10.397 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.163 9.508 -8.149 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.410 8.130 -6.537 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.145 9.735 -6.761 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.875 8.306 -7.531 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -0.202 7.041 -8.368 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.591 7.173 -9.472 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.013 7.848 -9.943 1.00 0.00 H new ATOM 1741 N LYS A 114 -3.169 8.610 -10.987 1.00 0.00 N ATOM 1742 CA LYS A 114 -4.400 8.007 -11.457 1.00 0.00 C ATOM 1743 C LYS A 114 -4.147 6.569 -11.872 1.00 0.00 C ATOM 1744 O LYS A 114 -3.032 6.222 -12.263 1.00 0.00 O ATOM 1745 CB LYS A 114 -4.969 8.810 -12.624 1.00 0.00 C ATOM 1746 CG LYS A 114 -5.315 10.240 -12.246 1.00 0.00 C ATOM 1747 CD LYS A 114 -5.717 11.055 -13.455 1.00 0.00 C ATOM 1748 CE LYS A 114 -5.908 12.519 -13.095 1.00 0.00 C ATOM 1749 NZ LYS A 114 -4.667 13.130 -12.541 1.00 0.00 N ATOM 0 H LYS A 114 -2.356 8.423 -11.574 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.130 8.013 -10.648 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.245 8.820 -13.439 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.863 8.312 -12.999 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.129 10.238 -11.521 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.457 10.706 -11.761 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.953 10.965 -14.227 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.642 10.657 -13.873 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.218 13.072 -13.982 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.712 12.610 -12.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -4.803 13.338 -11.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -3.873 12.467 -12.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -4.457 14.012 -13.051 1.00 0.00 H new ATOM 1763 N THR A 115 -5.171 5.737 -11.761 1.00 0.00 N ATOM 1764 CA THR A 115 -5.072 4.345 -12.164 1.00 0.00 C ATOM 1765 C THR A 115 -4.682 4.244 -13.634 1.00 0.00 C ATOM 1766 O THR A 115 -5.441 4.646 -14.518 1.00 0.00 O ATOM 1767 CB THR A 115 -6.404 3.611 -11.934 1.00 0.00 C ATOM 1768 OG1 THR A 115 -6.884 3.890 -10.611 1.00 0.00 O ATOM 1769 CG2 THR A 115 -6.242 2.109 -12.114 1.00 0.00 C ATOM 0 H THR A 115 -6.084 6.005 -11.393 1.00 0.00 H new ATOM 0 HA THR A 115 -4.302 3.874 -11.554 1.00 0.00 H new ATOM 0 HB THR A 115 -7.123 3.967 -12.672 1.00 0.00 H new ATOM 0 HG1 THR A 115 -7.733 3.423 -10.466 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.200 1.617 -11.945 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.900 1.899 -13.127 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.510 1.734 -11.399 1.00 0.00 H new ATOM 1777 N GLY A 116 -3.490 3.730 -13.881 1.00 0.00 N ATOM 1778 CA GLY A 116 -3.010 3.603 -15.236 1.00 0.00 C ATOM 1779 C GLY A 116 -1.939 4.618 -15.581 1.00 0.00 C ATOM 1780 O GLY A 116 -1.856 5.066 -16.726 1.00 0.00 O ATOM 0 H GLY A 116 -2.845 3.398 -13.164 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.612 2.599 -15.382 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.847 3.718 -15.925 1.00 0.00 H new ATOM 1784 N ASP A 117 -1.137 5.006 -14.597 1.00 0.00 N ATOM 1785 CA ASP A 117 0.039 5.829 -14.852 1.00 0.00 C ATOM 1786 C ASP A 117 1.237 5.230 -14.117 1.00 0.00 C ATOM 1787 O ASP A 117 1.079 4.272 -13.363 1.00 0.00 O ATOM 1788 CB ASP A 117 -0.182 7.287 -14.441 1.00 0.00 C ATOM 1789 CG ASP A 117 0.666 8.241 -15.271 1.00 0.00 C ATOM 1790 OD1 ASP A 117 1.575 7.758 -15.993 1.00 0.00 O ATOM 1791 OD2 ASP A 117 0.413 9.464 -15.224 1.00 0.00 O ATOM 0 H ASP A 117 -1.279 4.764 -13.616 1.00 0.00 H new ATOM 0 HA ASP A 117 0.233 5.834 -15.925 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.235 7.542 -14.557 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.061 7.408 -13.385 1.00 0.00 H new ATOM 1796 N ARG A 118 2.427 5.775 -14.336 1.00 0.00 N ATOM 1797 CA ARG A 118 3.643 5.165 -13.811 1.00 0.00 C ATOM 1798 C ARG A 118 4.085 5.816 -12.512 1.00 0.00 C ATOM 1799 O ARG A 118 4.344 7.018 -12.461 1.00 0.00 O ATOM 1800 CB ARG A 118 4.786 5.259 -14.819 1.00 0.00 C ATOM 1801 CG ARG A 118 6.041 4.522 -14.367 1.00 0.00 C ATOM 1802 CD ARG A 118 7.294 5.055 -15.039 1.00 0.00 C ATOM 1803 NE ARG A 118 7.171 5.097 -16.493 1.00 0.00 N ATOM 1804 CZ ARG A 118 7.982 4.434 -17.325 1.00 0.00 C ATOM 1805 NH1 ARG A 118 8.954 3.667 -16.844 1.00 0.00 N ATOM 1806 NH2 ARG A 118 7.823 4.531 -18.639 1.00 0.00 N ATOM 0 H ARG A 118 2.576 6.632 -14.869 1.00 0.00 H new ATOM 0 HA ARG A 118 3.406 4.118 -13.621 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.455 4.850 -15.774 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.029 6.308 -14.988 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.144 4.613 -13.286 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.936 3.460 -14.589 1.00 0.00 H new ATOM 0 HD2 ARG A 118 7.505 6.057 -14.666 1.00 0.00 H new ATOM 0 HD3 ARG A 118 8.143 4.428 -14.767 1.00 0.00 H new ATOM 0 HE ARG A 118 6.425 5.663 -16.897 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.085 3.581 -15.836 1.00 0.00 H new ATOM 0 HH12 ARG A 118 9.570 3.164 -17.483 1.00 0.00 H new ATOM 0 HH21 ARG A 118 7.078 5.114 -19.021 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.445 4.022 -19.267 1.00 0.00 H new ATOM 1820 N VAL A 119 4.198 5.007 -11.476 1.00 0.00 N ATOM 1821 CA VAL A 119 4.727 5.468 -10.203 1.00 0.00 C ATOM 1822 C VAL A 119 6.001 4.710 -9.862 1.00 0.00 C ATOM 1823 O VAL A 119 6.016 3.479 -9.843 1.00 0.00 O ATOM 1824 CB VAL A 119 3.707 5.303 -9.054 1.00 0.00 C ATOM 1825 CG1 VAL A 119 4.327 5.672 -7.713 1.00 0.00 C ATOM 1826 CG2 VAL A 119 2.475 6.153 -9.311 1.00 0.00 C ATOM 0 H VAL A 119 3.930 4.023 -11.490 1.00 0.00 H new ATOM 0 HA VAL A 119 4.942 6.531 -10.309 1.00 0.00 H new ATOM 0 HB VAL A 119 3.412 4.254 -9.017 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.587 5.546 -6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 119 5.181 5.024 -7.516 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.658 6.710 -7.738 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.767 6.025 -8.492 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.764 7.202 -9.380 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.008 5.844 -10.246 1.00 0.00 H new ATOM 1836 N VAL A 120 7.072 5.448 -9.632 1.00 0.00 N ATOM 1837 CA VAL A 120 8.319 4.862 -9.184 1.00 0.00 C ATOM 1838 C VAL A 120 8.539 5.206 -7.716 1.00 0.00 C ATOM 1839 O VAL A 120 8.863 6.345 -7.375 1.00 0.00 O ATOM 1840 CB VAL A 120 9.522 5.356 -10.018 1.00 0.00 C ATOM 1841 CG1 VAL A 120 10.800 4.650 -9.584 1.00 0.00 C ATOM 1842 CG2 VAL A 120 9.266 5.148 -11.504 1.00 0.00 C ATOM 0 H VAL A 120 7.101 6.461 -9.750 1.00 0.00 H new ATOM 0 HA VAL A 120 8.248 3.782 -9.314 1.00 0.00 H new ATOM 0 HB VAL A 120 9.647 6.424 -9.842 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.636 5.011 -10.183 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.991 4.858 -8.531 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.689 3.575 -9.727 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.125 5.502 -12.074 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.112 4.087 -11.702 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.378 5.705 -11.802 1.00 0.00 H new ATOM 1852 N VAL A 121 8.332 4.233 -6.850 1.00 0.00 N ATOM 1853 CA VAL A 121 8.456 4.455 -5.419 1.00 0.00 C ATOM 1854 C VAL A 121 9.865 4.117 -4.945 1.00 0.00 C ATOM 1855 O VAL A 121 10.415 3.075 -5.297 1.00 0.00 O ATOM 1856 CB VAL A 121 7.417 3.630 -4.617 1.00 0.00 C ATOM 1857 CG1 VAL A 121 7.528 2.149 -4.943 1.00 0.00 C ATOM 1858 CG2 VAL A 121 7.576 3.862 -3.118 1.00 0.00 C ATOM 0 H VAL A 121 8.077 3.280 -7.110 1.00 0.00 H new ATOM 0 HA VAL A 121 8.259 5.512 -5.237 1.00 0.00 H new ATOM 0 HB VAL A 121 6.424 3.970 -4.911 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.788 1.593 -4.367 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.349 1.996 -6.007 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.527 1.794 -4.689 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.835 3.272 -2.578 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.577 3.561 -2.807 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.430 4.919 -2.896 1.00 0.00 H new ATOM 1868 N ASN A 122 10.450 5.015 -4.165 1.00 0.00 N ATOM 1869 CA ASN A 122 11.766 4.783 -3.593 1.00 0.00 C ATOM 1870 C ASN A 122 11.699 4.998 -2.089 1.00 0.00 C ATOM 1871 O ASN A 122 11.850 6.123 -1.603 1.00 0.00 O ATOM 1872 CB ASN A 122 12.795 5.730 -4.220 1.00 0.00 C ATOM 1873 CG ASN A 122 14.223 5.239 -4.055 1.00 0.00 C ATOM 1874 OD1 ASN A 122 14.724 4.484 -4.883 1.00 0.00 O ATOM 1875 ND2 ASN A 122 14.896 5.687 -3.006 1.00 0.00 N ATOM 0 H ASN A 122 10.033 5.911 -3.914 1.00 0.00 H new ATOM 0 HA ASN A 122 12.076 3.759 -3.801 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.576 5.846 -5.281 1.00 0.00 H new ATOM 0 HB3 ASN A 122 12.700 6.716 -3.765 1.00 0.00 H new ATOM 0 HD21 ASN A 122 15.866 5.406 -2.864 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.444 6.313 -2.340 1.00 0.00 H new ATOM 1882 N ALA A 123 11.476 3.918 -1.355 1.00 0.00 N ATOM 1883 CA ALA A 123 11.216 4.005 0.077 1.00 0.00 C ATOM 1884 C ALA A 123 12.507 4.099 0.876 1.00 0.00 C ATOM 1885 O ALA A 123 12.487 4.427 2.059 1.00 0.00 O ATOM 1886 CB ALA A 123 10.394 2.815 0.538 1.00 0.00 C ATOM 0 H ALA A 123 11.470 2.968 -1.727 1.00 0.00 H new ATOM 0 HA ALA A 123 10.649 4.918 0.256 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.208 2.894 1.609 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.443 2.801 0.005 1.00 0.00 H new ATOM 0 HB3 ALA A 123 10.939 1.894 0.332 1.00 0.00 H new ATOM 1892 N ASP A 124 13.633 3.817 0.229 1.00 0.00 N ATOM 1893 CA ASP A 124 14.932 3.942 0.884 1.00 0.00 C ATOM 1894 C ASP A 124 15.165 5.385 1.305 1.00 0.00 C ATOM 1895 O ASP A 124 15.772 5.651 2.343 1.00 0.00 O ATOM 1896 CB ASP A 124 16.073 3.489 -0.030 1.00 0.00 C ATOM 1897 CG ASP A 124 15.939 2.048 -0.468 1.00 0.00 C ATOM 1898 OD1 ASP A 124 15.992 1.151 0.395 1.00 0.00 O ATOM 1899 OD2 ASP A 124 15.790 1.806 -1.681 1.00 0.00 O ATOM 0 H ASP A 124 13.674 3.503 -0.741 1.00 0.00 H new ATOM 0 HA ASP A 124 14.922 3.295 1.761 1.00 0.00 H new ATOM 0 HB2 ASP A 124 16.102 4.130 -0.911 1.00 0.00 H new ATOM 0 HB3 ASP A 124 17.022 3.619 0.490 1.00 0.00 H new ATOM 1904 N GLU A 125 14.670 6.310 0.492 1.00 0.00 N ATOM 1905 CA GLU A 125 14.788 7.731 0.782 1.00 0.00 C ATOM 1906 C GLU A 125 13.436 8.291 1.224 1.00 0.00 C ATOM 1907 O GLU A 125 13.371 9.259 1.977 1.00 0.00 O ATOM 1908 CB GLU A 125 15.312 8.481 -0.448 1.00 0.00 C ATOM 1909 CG GLU A 125 15.719 9.921 -0.168 1.00 0.00 C ATOM 1910 CD GLU A 125 16.328 10.605 -1.376 1.00 0.00 C ATOM 1911 OE1 GLU A 125 17.525 10.380 -1.653 1.00 0.00 O ATOM 1912 OE2 GLU A 125 15.615 11.378 -2.053 1.00 0.00 O ATOM 0 H GLU A 125 14.181 6.098 -0.378 1.00 0.00 H new ATOM 0 HA GLU A 125 15.500 7.869 1.596 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.171 7.943 -0.850 1.00 0.00 H new ATOM 0 HB3 GLU A 125 14.542 8.475 -1.220 1.00 0.00 H new ATOM 0 HG2 GLU A 125 14.845 10.484 0.160 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.436 9.938 0.653 1.00 0.00 H new ATOM 1919 N GLY A 126 12.357 7.670 0.755 1.00 0.00 N ATOM 1920 CA GLY A 126 11.028 8.059 1.187 1.00 0.00 C ATOM 1921 C GLY A 126 10.385 9.080 0.273 1.00 0.00 C ATOM 1922 O GLY A 126 10.213 10.238 0.652 1.00 0.00 O ATOM 0 H GLY A 126 12.381 6.903 0.083 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.394 7.174 1.237 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.085 8.467 2.196 1.00 0.00 H new ATOM 1926 N TYR A 127 10.021 8.653 -0.933 1.00 0.00 N ATOM 1927 CA TYR A 127 9.377 9.537 -1.892 1.00 0.00 C ATOM 1928 C TYR A 127 8.861 8.739 -3.077 1.00 0.00 C ATOM 1929 O TYR A 127 9.279 7.598 -3.303 1.00 0.00 O ATOM 1930 CB TYR A 127 10.342 10.634 -2.377 1.00 0.00 C ATOM 1931 CG TYR A 127 11.484 10.134 -3.242 1.00 0.00 C ATOM 1932 CD1 TYR A 127 12.664 9.673 -2.674 1.00 0.00 C ATOM 1933 CD2 TYR A 127 11.381 10.133 -4.627 1.00 0.00 C ATOM 1934 CE1 TYR A 127 13.708 9.226 -3.462 1.00 0.00 C ATOM 1935 CE2 TYR A 127 12.420 9.687 -5.421 1.00 0.00 C ATOM 1936 CZ TYR A 127 13.580 9.234 -4.833 1.00 0.00 C ATOM 1937 OH TYR A 127 14.618 8.786 -5.618 1.00 0.00 O ATOM 0 H TYR A 127 10.162 7.700 -1.267 1.00 0.00 H new ATOM 0 HA TYR A 127 8.538 10.020 -1.391 1.00 0.00 H new ATOM 0 HB2 TYR A 127 9.775 11.375 -2.940 1.00 0.00 H new ATOM 0 HB3 TYR A 127 10.758 11.144 -1.508 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.768 9.663 -1.599 1.00 0.00 H new ATOM 0 HD2 TYR A 127 10.473 10.487 -5.092 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.620 8.872 -3.004 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.323 9.694 -6.497 1.00 0.00 H new ATOM 0 HH TYR A 127 14.368 8.856 -6.563 1.00 0.00 H new ATOM 1947 N VAL A 128 7.954 9.339 -3.827 1.00 0.00 N ATOM 1948 CA VAL A 128 7.402 8.709 -5.013 1.00 0.00 C ATOM 1949 C VAL A 128 7.589 9.607 -6.231 1.00 0.00 C ATOM 1950 O VAL A 128 7.317 10.809 -6.179 1.00 0.00 O ATOM 1951 CB VAL A 128 5.906 8.371 -4.835 1.00 0.00 C ATOM 1952 CG1 VAL A 128 5.730 7.226 -3.848 1.00 0.00 C ATOM 1953 CG2 VAL A 128 5.125 9.592 -4.371 1.00 0.00 C ATOM 0 H VAL A 128 7.582 10.269 -3.634 1.00 0.00 H new ATOM 0 HA VAL A 128 7.943 7.776 -5.168 1.00 0.00 H new ATOM 0 HB VAL A 128 5.513 8.060 -5.803 1.00 0.00 H new ATOM 0 HG11 VAL A 128 4.669 7.002 -3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.250 6.343 -4.219 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.145 7.512 -2.881 1.00 0.00 H new ATOM 0 HG21 VAL A 128 4.074 9.328 -4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.522 9.937 -3.416 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.219 10.387 -5.111 1.00 0.00 H new ATOM 1963 N GLU A 129 8.080 9.019 -7.311 1.00 0.00 N ATOM 1964 CA GLU A 129 8.299 9.738 -8.558 1.00 0.00 C ATOM 1965 C GLU A 129 7.227 9.354 -9.568 1.00 0.00 C ATOM 1966 O GLU A 129 7.113 8.187 -9.948 1.00 0.00 O ATOM 1967 CB GLU A 129 9.688 9.401 -9.113 1.00 0.00 C ATOM 1968 CG GLU A 129 10.026 10.100 -10.420 1.00 0.00 C ATOM 1969 CD GLU A 129 10.387 11.557 -10.231 1.00 0.00 C ATOM 1970 OE1 GLU A 129 11.562 11.842 -9.929 1.00 0.00 O ATOM 1971 OE2 GLU A 129 9.510 12.427 -10.394 1.00 0.00 O ATOM 0 H GLU A 129 8.337 8.033 -7.349 1.00 0.00 H new ATOM 0 HA GLU A 129 8.242 10.810 -8.370 1.00 0.00 H new ATOM 0 HB2 GLU A 129 10.438 9.666 -8.368 1.00 0.00 H new ATOM 0 HB3 GLU A 129 9.755 8.323 -9.263 1.00 0.00 H new ATOM 0 HG2 GLU A 129 10.858 9.584 -10.898 1.00 0.00 H new ATOM 0 HG3 GLU A 129 9.175 10.026 -11.097 1.00 0.00 H new ATOM 1978 N LEU A 130 6.430 10.321 -9.990 1.00 0.00 N ATOM 1979 CA LEU A 130 5.409 10.065 -10.990 1.00 0.00 C ATOM 1980 C LEU A 130 5.943 10.390 -12.374 1.00 0.00 C ATOM 1981 O LEU A 130 6.436 11.492 -12.615 1.00 0.00 O ATOM 1982 CB LEU A 130 4.152 10.893 -10.726 1.00 0.00 C ATOM 1983 CG LEU A 130 2.992 10.616 -11.689 1.00 0.00 C ATOM 1984 CD1 LEU A 130 2.337 9.282 -11.370 1.00 0.00 C ATOM 1985 CD2 LEU A 130 1.968 11.739 -11.638 1.00 0.00 C ATOM 0 H LEU A 130 6.470 11.285 -9.658 1.00 0.00 H new ATOM 0 HA LEU A 130 5.146 9.009 -10.934 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.815 10.703 -9.707 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.410 11.950 -10.784 1.00 0.00 H new ATOM 0 HG LEU A 130 3.395 10.568 -12.700 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.516 9.104 -12.065 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.073 8.483 -11.466 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.952 9.300 -10.350 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.154 11.521 -12.329 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.572 11.824 -10.626 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.443 12.678 -11.922 1.00 0.00 H new ATOM 1997 N ILE A 131 5.866 9.429 -13.276 1.00 0.00 N ATOM 1998 CA ILE A 131 6.275 9.658 -14.650 1.00 0.00 C ATOM 1999 C ILE A 131 5.050 9.710 -15.538 1.00 0.00 C ATOM 2000 O ILE A 131 4.378 8.703 -15.760 1.00 0.00 O ATOM 2001 CB ILE A 131 7.223 8.568 -15.175 1.00 0.00 C ATOM 2002 CG1 ILE A 131 8.383 8.332 -14.197 1.00 0.00 C ATOM 2003 CG2 ILE A 131 7.753 8.939 -16.555 1.00 0.00 C ATOM 2004 CD1 ILE A 131 9.276 9.540 -13.999 1.00 0.00 C ATOM 0 H ILE A 131 5.526 8.487 -13.084 1.00 0.00 H new ATOM 0 HA ILE A 131 6.814 10.605 -14.671 1.00 0.00 H new ATOM 0 HB ILE A 131 6.658 7.640 -15.260 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.976 8.032 -13.232 1.00 0.00 H new ATOM 0 HG13 ILE A 131 8.988 7.501 -14.560 1.00 0.00 H new ATOM 0 HG21 ILE A 131 8.422 8.156 -16.910 1.00 0.00 H new ATOM 0 HG22 ILE A 131 6.919 9.046 -17.248 1.00 0.00 H new ATOM 0 HG23 ILE A 131 8.297 9.881 -16.494 1.00 0.00 H new ATOM 0 HD11 ILE A 131 10.071 9.293 -13.295 1.00 0.00 H new ATOM 0 HD12 ILE A 131 9.714 9.829 -14.954 1.00 0.00 H new ATOM 0 HD13 ILE A 131 8.686 10.368 -13.605 1.00 0.00 H new ATOM 2016 N GLU A 132 4.784 10.889 -16.049 1.00 0.00 N ATOM 2017 CA GLU A 132 3.574 11.148 -16.811 1.00 0.00 C ATOM 2018 C GLU A 132 3.759 10.728 -18.259 1.00 0.00 C ATOM 2019 O GLU A 132 4.347 11.459 -19.062 1.00 0.00 O ATOM 2020 CB GLU A 132 3.210 12.631 -16.741 1.00 0.00 C ATOM 2021 CG GLU A 132 3.133 13.178 -15.326 1.00 0.00 C ATOM 2022 CD GLU A 132 2.648 14.611 -15.292 1.00 0.00 C ATOM 2023 OE1 GLU A 132 3.458 15.525 -15.550 1.00 0.00 O ATOM 2024 OE2 GLU A 132 1.448 14.825 -15.022 1.00 0.00 O ATOM 0 H GLU A 132 5.397 11.699 -15.951 1.00 0.00 H new ATOM 0 HA GLU A 132 2.762 10.564 -16.377 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.949 13.204 -17.302 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.249 12.783 -17.232 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.463 12.555 -14.734 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.117 13.118 -14.861 1.00 0.00 H new TER 2031 GLU A 132