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 Single : A 1 VAL N :NH3+ -163:sc= -0.057 (180deg=-0.555) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 CYS SG : rot -169:sc= -1.77 USER MOD Single : A 9 THR OG1 : rot -156:sc= -3.01! USER MOD Single : A 20 THR OG1 : rot -160:sc= 0.034 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 26:sc= 0.161 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -27:sc= 0.787 USER MOD Single : A 38 LYS NZ :NH3+ 163:sc= -1.44 (180deg=-2!) USER MOD Single : A 41 CYS SG : rot -3:sc= 0.0464 USER MOD Single : A 44 LYS NZ :NH3+ 176:sc= 1.3 (180deg=1.09) USER MOD Single : A 47 SER OG : rot 180:sc= 0.0684 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 88:sc= 1.06 USER MOD Single : A 66 TYR OH : rot 150:sc= -0.569 USER MOD Single : A 70 ASN :FLIP amide:sc= -0.408 F(o=-2!,f=-0.41) USER MOD Single : A 73 LYS NZ :NH3+ -168:sc= -0.023 (180deg=-0.21) USER MOD Single : A 74 ASN : amide:sc= 1.15 K(o=1.2,f=-1.6!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 ASN : amide:sc= 0.369 X(o=0.37,f=-0.041) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -156:sc= -1.19! (180deg=-2.72!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.00128 USER MOD Single : A 96 MET CE :methyl -163:sc= -0.318 (180deg=-1.17) USER MOD Single : A 108 LYS NZ :NH3+ 179:sc= 0.244 (180deg=0.234) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= -1.87 USER MOD Single : A 122 ASN : amide:sc= -0.201 K(o=-0.2,f=-3.5!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 5.273 15.124 -10.850 1.00 0.00 N ATOM 2 CA VAL A 1 5.649 15.632 -9.541 1.00 0.00 C ATOM 3 C VAL A 1 6.182 14.503 -8.663 1.00 0.00 C ATOM 4 O VAL A 1 5.679 13.379 -8.702 1.00 0.00 O ATOM 5 CB VAL A 1 4.445 16.301 -8.836 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.861 16.943 -7.520 1.00 0.00 C ATOM 7 CG2 VAL A 1 3.794 17.329 -9.748 1.00 0.00 C ATOM 0 H1 VAL A 1 5.190 15.916 -11.519 1.00 0.00 H new ATOM 0 H2 VAL A 1 6.000 14.461 -11.187 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.360 14.631 -10.782 1.00 0.00 H new ATOM 0 HA VAL A 1 6.430 16.378 -9.689 1.00 0.00 H new ATOM 0 HB VAL A 1 3.716 15.522 -8.613 1.00 0.00 H new ATOM 0 HG11 VAL A 1 3.993 17.404 -7.050 1.00 0.00 H new ATOM 0 HG12 VAL A 1 5.271 16.181 -6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 1 5.618 17.704 -7.710 1.00 0.00 H new ATOM 0 HG21 VAL A 1 2.950 17.788 -9.234 1.00 0.00 H new ATOM 0 HG22 VAL A 1 4.522 18.097 -10.008 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.443 16.839 -10.656 1.00 0.00 H new ATOM 17 N LYS A 2 7.215 14.805 -7.894 1.00 0.00 N ATOM 18 CA LYS A 2 7.769 13.850 -6.948 1.00 0.00 C ATOM 19 C LYS A 2 7.278 14.186 -5.548 1.00 0.00 C ATOM 20 O LYS A 2 7.615 15.238 -5.002 1.00 0.00 O ATOM 21 CB LYS A 2 9.303 13.861 -6.979 1.00 0.00 C ATOM 22 CG LYS A 2 9.918 13.407 -8.298 1.00 0.00 C ATOM 23 CD LYS A 2 9.815 14.474 -9.376 1.00 0.00 C ATOM 24 CE LYS A 2 10.411 13.998 -10.687 1.00 0.00 C ATOM 25 NZ LYS A 2 10.208 14.988 -11.776 1.00 0.00 N ATOM 0 H LYS A 2 7.689 15.708 -7.907 1.00 0.00 H new ATOM 0 HA LYS A 2 7.435 12.851 -7.230 1.00 0.00 H new ATOM 0 HB2 LYS A 2 9.650 14.871 -6.761 1.00 0.00 H new ATOM 0 HB3 LYS A 2 9.673 13.218 -6.181 1.00 0.00 H new ATOM 0 HG2 LYS A 2 10.966 13.152 -8.140 1.00 0.00 H new ATOM 0 HG3 LYS A 2 9.417 12.500 -8.637 1.00 0.00 H new ATOM 0 HD2 LYS A 2 8.769 14.741 -9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 2 10.330 15.376 -9.047 1.00 0.00 H new ATOM 0 HE2 LYS A 2 11.478 13.815 -10.556 1.00 0.00 H new ATOM 0 HE3 LYS A 2 9.957 13.048 -10.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 10.629 14.627 -12.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 9.190 15.144 -11.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 10.663 15.887 -11.518 1.00 0.00 H new ATOM 39 N PHE A 3 6.474 13.308 -4.975 1.00 0.00 N ATOM 40 CA PHE A 3 5.887 13.563 -3.667 1.00 0.00 C ATOM 41 C PHE A 3 6.743 12.955 -2.563 1.00 0.00 C ATOM 42 O PHE A 3 7.389 11.923 -2.760 1.00 0.00 O ATOM 43 CB PHE A 3 4.463 13.007 -3.588 1.00 0.00 C ATOM 44 CG PHE A 3 3.510 13.628 -4.573 1.00 0.00 C ATOM 45 CD1 PHE A 3 3.419 13.147 -5.870 1.00 0.00 C ATOM 46 CD2 PHE A 3 2.700 14.690 -4.197 1.00 0.00 C ATOM 47 CE1 PHE A 3 2.540 13.712 -6.773 1.00 0.00 C ATOM 48 CE2 PHE A 3 1.820 15.259 -5.099 1.00 0.00 C ATOM 49 CZ PHE A 3 1.740 14.769 -6.388 1.00 0.00 C ATOM 0 H PHE A 3 6.212 12.414 -5.391 1.00 0.00 H new ATOM 0 HA PHE A 3 5.847 14.643 -3.526 1.00 0.00 H new ATOM 0 HB2 PHE A 3 4.494 11.931 -3.757 1.00 0.00 H new ATOM 0 HB3 PHE A 3 4.079 13.161 -2.580 1.00 0.00 H new ATOM 0 HD1 PHE A 3 4.043 12.321 -6.178 1.00 0.00 H new ATOM 0 HD2 PHE A 3 2.757 15.076 -3.190 1.00 0.00 H new ATOM 0 HE1 PHE A 3 2.479 13.327 -7.780 1.00 0.00 H new ATOM 0 HE2 PHE A 3 1.195 16.086 -4.796 1.00 0.00 H new ATOM 0 HZ PHE A 3 1.053 15.212 -7.093 1.00 0.00 H new ATOM 59 N ALA A 4 6.741 13.602 -1.408 1.00 0.00 N ATOM 60 CA ALA A 4 7.518 13.139 -0.268 1.00 0.00 C ATOM 61 C ALA A 4 6.660 12.285 0.656 1.00 0.00 C ATOM 62 O ALA A 4 5.586 12.706 1.088 1.00 0.00 O ATOM 63 CB ALA A 4 8.102 14.321 0.494 1.00 0.00 C ATOM 0 H ALA A 4 6.207 14.454 -1.235 1.00 0.00 H new ATOM 0 HA ALA A 4 8.339 12.526 -0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.680 13.957 1.343 1.00 0.00 H new ATOM 0 HB2 ALA A 4 8.751 14.895 -0.167 1.00 0.00 H new ATOM 0 HB3 ALA A 4 7.294 14.958 0.852 1.00 0.00 H new ATOM 69 N CYS A 5 7.127 11.084 0.941 1.00 0.00 N ATOM 70 CA CYS A 5 6.421 10.183 1.830 1.00 0.00 C ATOM 71 C CYS A 5 7.306 9.835 3.019 1.00 0.00 C ATOM 72 O CYS A 5 8.465 10.244 3.077 1.00 0.00 O ATOM 73 CB CYS A 5 6.063 8.913 1.066 1.00 0.00 C ATOM 74 SG CYS A 5 5.538 9.210 -0.637 1.00 0.00 S ATOM 0 H CYS A 5 7.998 10.709 0.566 1.00 0.00 H new ATOM 0 HA CYS A 5 5.512 10.663 2.194 1.00 0.00 H new ATOM 0 HB2 CYS A 5 6.927 8.248 1.059 1.00 0.00 H new ATOM 0 HB3 CYS A 5 5.265 8.393 1.597 1.00 0.00 H new ATOM 0 HG CYS A 5 5.038 8.118 -1.134 1.00 0.00 H new ATOM 80 N ARG A 6 6.760 9.097 3.970 1.00 0.00 N ATOM 81 CA ARG A 6 7.560 8.591 5.075 1.00 0.00 C ATOM 82 C ARG A 6 7.900 7.129 4.836 1.00 0.00 C ATOM 83 O ARG A 6 7.009 6.294 4.675 1.00 0.00 O ATOM 84 CB ARG A 6 6.839 8.767 6.415 1.00 0.00 C ATOM 85 CG ARG A 6 7.562 8.111 7.583 1.00 0.00 C ATOM 86 CD ARG A 6 6.975 8.537 8.919 1.00 0.00 C ATOM 87 NE ARG A 6 7.283 9.931 9.229 1.00 0.00 N ATOM 88 CZ ARG A 6 6.824 10.582 10.297 1.00 0.00 C ATOM 89 NH1 ARG A 6 6.035 9.966 11.171 1.00 0.00 N ATOM 90 NH2 ARG A 6 7.163 11.849 10.493 1.00 0.00 N ATOM 0 H ARG A 6 5.775 8.836 4.001 1.00 0.00 H new ATOM 0 HA ARG A 6 8.483 9.169 5.124 1.00 0.00 H new ATOM 0 HB2 ARG A 6 6.725 9.831 6.620 1.00 0.00 H new ATOM 0 HB3 ARG A 6 5.836 8.348 6.337 1.00 0.00 H new ATOM 0 HG2 ARG A 6 7.499 7.027 7.487 1.00 0.00 H new ATOM 0 HG3 ARG A 6 8.619 8.373 7.550 1.00 0.00 H new ATOM 0 HD2 ARG A 6 5.894 8.399 8.901 1.00 0.00 H new ATOM 0 HD3 ARG A 6 7.365 7.895 9.708 1.00 0.00 H new ATOM 0 HE ARG A 6 7.889 10.439 8.585 1.00 0.00 H new ATOM 0 HH11 ARG A 6 5.778 8.990 11.026 1.00 0.00 H new ATOM 0 HH12 ARG A 6 5.687 10.469 11.987 1.00 0.00 H new ATOM 0 HH21 ARG A 6 7.774 12.322 9.827 1.00 0.00 H new ATOM 0 HH22 ARG A 6 6.813 12.350 11.310 1.00 0.00 H new ATOM 104 N ALA A 7 9.193 6.837 4.790 1.00 0.00 N ATOM 105 CA ALA A 7 9.680 5.492 4.522 1.00 0.00 C ATOM 106 C ALA A 7 9.396 4.547 5.682 1.00 0.00 C ATOM 107 O ALA A 7 9.928 4.719 6.782 1.00 0.00 O ATOM 108 CB ALA A 7 11.170 5.530 4.221 1.00 0.00 C ATOM 0 H ALA A 7 9.932 7.525 4.937 1.00 0.00 H new ATOM 0 HA ALA A 7 9.146 5.110 3.652 1.00 0.00 H new ATOM 0 HB1 ALA A 7 11.527 4.520 4.022 1.00 0.00 H new ATOM 0 HB2 ALA A 7 11.349 6.157 3.348 1.00 0.00 H new ATOM 0 HB3 ALA A 7 11.704 5.941 5.078 1.00 0.00 H new ATOM 114 N ILE A 8 8.539 3.564 5.435 1.00 0.00 N ATOM 115 CA ILE A 8 8.278 2.521 6.411 1.00 0.00 C ATOM 116 C ILE A 8 9.246 1.367 6.171 1.00 0.00 C ATOM 117 O ILE A 8 10.129 1.097 6.988 1.00 0.00 O ATOM 118 CB ILE A 8 6.823 2.007 6.327 1.00 0.00 C ATOM 119 CG1 ILE A 8 5.825 3.164 6.471 1.00 0.00 C ATOM 120 CG2 ILE A 8 6.568 0.948 7.392 1.00 0.00 C ATOM 121 CD1 ILE A 8 5.946 3.923 7.775 1.00 0.00 C ATOM 0 H ILE A 8 8.014 3.470 4.566 1.00 0.00 H new ATOM 0 HA ILE A 8 8.421 2.939 7.407 1.00 0.00 H new ATOM 0 HB ILE A 8 6.680 1.554 5.346 1.00 0.00 H new ATOM 0 HG12 ILE A 8 5.968 3.859 5.643 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.812 2.770 6.385 1.00 0.00 H new ATOM 0 HG21 ILE A 8 5.538 0.598 7.318 1.00 0.00 H new ATOM 0 HG22 ILE A 8 7.248 0.110 7.242 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.735 1.378 8.380 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.207 4.724 7.800 1.00 0.00 H new ATOM 0 HD12 ILE A 8 5.772 3.243 8.609 1.00 0.00 H new ATOM 0 HD13 ILE A 8 6.946 4.349 7.856 1.00 0.00 H new ATOM 133 N THR A 9 9.091 0.704 5.035 1.00 0.00 N ATOM 134 CA THR A 9 10.036 -0.314 4.621 1.00 0.00 C ATOM 135 C THR A 9 11.054 0.297 3.663 1.00 0.00 C ATOM 136 O THR A 9 11.084 1.515 3.494 1.00 0.00 O ATOM 137 CB THR A 9 9.323 -1.506 3.958 1.00 0.00 C ATOM 138 OG1 THR A 9 8.403 -1.036 2.968 1.00 0.00 O ATOM 139 CG2 THR A 9 8.580 -2.338 4.992 1.00 0.00 C ATOM 0 H THR A 9 8.319 0.855 4.386 1.00 0.00 H new ATOM 0 HA THR A 9 10.549 -0.690 5.506 1.00 0.00 H new ATOM 0 HB THR A 9 10.078 -2.134 3.485 1.00 0.00 H new ATOM 0 HG1 THR A 9 7.704 -1.708 2.826 1.00 0.00 H new ATOM 0 HG21 THR A 9 8.085 -3.174 4.498 1.00 0.00 H new ATOM 0 HG22 THR A 9 9.287 -2.719 5.729 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.835 -1.718 5.491 1.00 0.00 H new ATOM 147 N ARG A 10 11.885 -0.528 3.039 1.00 0.00 N ATOM 148 CA ARG A 10 12.948 -0.012 2.185 1.00 0.00 C ATOM 149 C ARG A 10 12.963 -0.724 0.840 1.00 0.00 C ATOM 150 O ARG A 10 12.356 -1.784 0.680 1.00 0.00 O ATOM 151 CB ARG A 10 14.304 -0.160 2.878 1.00 0.00 C ATOM 152 CG ARG A 10 14.345 0.499 4.247 1.00 0.00 C ATOM 153 CD ARG A 10 15.643 0.215 4.977 1.00 0.00 C ATOM 154 NE ARG A 10 15.616 0.713 6.349 1.00 0.00 N ATOM 155 CZ ARG A 10 16.635 0.608 7.200 1.00 0.00 C ATOM 156 NH1 ARG A 10 17.771 0.032 6.815 1.00 0.00 N ATOM 157 NH2 ARG A 10 16.521 1.087 8.435 1.00 0.00 N ATOM 0 H ARG A 10 11.846 -1.545 3.106 1.00 0.00 H new ATOM 0 HA ARG A 10 12.756 1.046 2.007 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.539 -1.219 2.983 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.078 0.277 2.247 1.00 0.00 H new ATOM 0 HG2 ARG A 10 14.221 1.576 4.134 1.00 0.00 H new ATOM 0 HG3 ARG A 10 13.507 0.142 4.846 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.828 -0.859 4.984 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.471 0.677 4.439 1.00 0.00 H new ATOM 0 HE ARG A 10 14.764 1.169 6.676 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.863 -0.330 5.866 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.550 -0.047 7.469 1.00 0.00 H new ATOM 0 HH21 ARG A 10 15.653 1.535 8.730 1.00 0.00 H new ATOM 0 HH22 ARG A 10 17.301 1.007 9.087 1.00 0.00 H new ATOM 171 N GLY A 11 13.666 -0.134 -0.116 1.00 0.00 N ATOM 172 CA GLY A 11 13.719 -0.681 -1.457 1.00 0.00 C ATOM 173 C GLY A 11 13.077 0.242 -2.474 1.00 0.00 C ATOM 174 O GLY A 11 12.236 1.072 -2.123 1.00 0.00 O ATOM 0 H GLY A 11 14.205 0.722 0.015 1.00 0.00 H new ATOM 0 HA2 GLY A 11 14.758 -0.859 -1.735 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.214 -1.647 -1.475 1.00 0.00 H new ATOM 178 N ARG A 12 13.484 0.120 -3.728 1.00 0.00 N ATOM 179 CA ARG A 12 12.901 0.918 -4.798 1.00 0.00 C ATOM 180 C ARG A 12 12.184 0.016 -5.794 1.00 0.00 C ATOM 181 O ARG A 12 12.804 -0.830 -6.443 1.00 0.00 O ATOM 182 CB ARG A 12 13.982 1.742 -5.502 1.00 0.00 C ATOM 183 CG ARG A 12 13.433 2.734 -6.518 1.00 0.00 C ATOM 184 CD ARG A 12 14.551 3.537 -7.159 1.00 0.00 C ATOM 185 NE ARG A 12 14.057 4.553 -8.090 1.00 0.00 N ATOM 186 CZ ARG A 12 14.741 4.980 -9.152 1.00 0.00 C ATOM 187 NH1 ARG A 12 15.911 4.427 -9.458 1.00 0.00 N ATOM 188 NH2 ARG A 12 14.247 5.947 -9.913 1.00 0.00 N ATOM 0 H ARG A 12 14.215 -0.523 -4.031 1.00 0.00 H new ATOM 0 HA ARG A 12 12.175 1.606 -4.365 1.00 0.00 H new ATOM 0 HB2 ARG A 12 14.558 2.285 -4.752 1.00 0.00 H new ATOM 0 HB3 ARG A 12 14.672 1.065 -6.005 1.00 0.00 H new ATOM 0 HG2 ARG A 12 12.877 2.200 -7.289 1.00 0.00 H new ATOM 0 HG3 ARG A 12 12.731 3.409 -6.029 1.00 0.00 H new ATOM 0 HD2 ARG A 12 15.139 4.021 -6.379 1.00 0.00 H new ATOM 0 HD3 ARG A 12 15.221 2.860 -7.689 1.00 0.00 H new ATOM 0 HE ARG A 12 13.137 4.957 -7.916 1.00 0.00 H new ATOM 0 HH11 ARG A 12 16.286 3.675 -8.880 1.00 0.00 H new ATOM 0 HH12 ARG A 12 16.433 4.755 -10.271 1.00 0.00 H new ATOM 0 HH21 ARG A 12 13.344 6.364 -9.686 1.00 0.00 H new ATOM 0 HH22 ARG A 12 14.770 6.274 -10.725 1.00 0.00 H new ATOM 202 N ALA A 13 10.880 0.196 -5.913 1.00 0.00 N ATOM 203 CA ALA A 13 10.071 -0.662 -6.761 1.00 0.00 C ATOM 204 C ALA A 13 9.394 0.133 -7.869 1.00 0.00 C ATOM 205 O ALA A 13 8.899 1.238 -7.645 1.00 0.00 O ATOM 206 CB ALA A 13 9.035 -1.407 -5.929 1.00 0.00 C ATOM 0 H ALA A 13 10.358 0.929 -5.433 1.00 0.00 H new ATOM 0 HA ALA A 13 10.733 -1.390 -7.230 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.437 -2.046 -6.579 1.00 0.00 H new ATOM 0 HB2 ALA A 13 9.540 -2.020 -5.183 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.385 -0.689 -5.429 1.00 0.00 H new ATOM 212 N GLU A 14 9.391 -0.440 -9.062 1.00 0.00 N ATOM 213 CA GLU A 14 8.760 0.170 -10.227 1.00 0.00 C ATOM 214 C GLU A 14 7.542 -0.643 -10.647 1.00 0.00 C ATOM 215 O GLU A 14 7.579 -1.875 -10.619 1.00 0.00 O ATOM 216 CB GLU A 14 9.756 0.222 -11.388 1.00 0.00 C ATOM 217 CG GLU A 14 9.184 0.801 -12.673 1.00 0.00 C ATOM 218 CD GLU A 14 9.948 0.351 -13.900 1.00 0.00 C ATOM 219 OE1 GLU A 14 11.195 0.385 -13.879 1.00 0.00 O ATOM 220 OE2 GLU A 14 9.301 -0.065 -14.887 1.00 0.00 O ATOM 0 H GLU A 14 9.826 -1.343 -9.253 1.00 0.00 H new ATOM 0 HA GLU A 14 8.447 1.181 -9.967 1.00 0.00 H new ATOM 0 HB2 GLU A 14 10.618 0.817 -11.086 1.00 0.00 H new ATOM 0 HB3 GLU A 14 10.119 -0.787 -11.587 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.140 0.503 -12.769 1.00 0.00 H new ATOM 0 HG3 GLU A 14 9.201 1.889 -12.617 1.00 0.00 H new ATOM 227 N GLY A 15 6.468 0.030 -11.024 1.00 0.00 N ATOM 228 CA GLY A 15 5.315 -0.671 -11.536 1.00 0.00 C ATOM 229 C GLY A 15 4.262 0.267 -12.076 1.00 0.00 C ATOM 230 O GLY A 15 4.359 1.486 -11.911 1.00 0.00 O ATOM 0 H GLY A 15 6.375 1.045 -10.984 1.00 0.00 H new ATOM 0 HA2 GLY A 15 5.629 -1.353 -12.326 1.00 0.00 H new ATOM 0 HA3 GLY A 15 4.882 -1.280 -10.743 1.00 0.00 H new ATOM 234 N GLU A 16 3.266 -0.304 -12.734 1.00 0.00 N ATOM 235 CA GLU A 16 2.132 0.464 -13.222 1.00 0.00 C ATOM 236 C GLU A 16 1.140 0.649 -12.081 1.00 0.00 C ATOM 237 O GLU A 16 0.743 -0.325 -11.433 1.00 0.00 O ATOM 238 CB GLU A 16 1.484 -0.261 -14.403 1.00 0.00 C ATOM 239 CG GLU A 16 0.544 0.605 -15.225 1.00 0.00 C ATOM 240 CD GLU A 16 0.017 -0.123 -16.443 1.00 0.00 C ATOM 241 OE1 GLU A 16 0.839 -0.567 -17.272 1.00 0.00 O ATOM 242 OE2 GLU A 16 -1.219 -0.279 -16.564 1.00 0.00 O ATOM 0 H GLU A 16 3.220 -1.301 -12.943 1.00 0.00 H new ATOM 0 HA GLU A 16 2.460 1.444 -13.570 1.00 0.00 H new ATOM 0 HB2 GLU A 16 2.269 -0.645 -15.054 1.00 0.00 H new ATOM 0 HB3 GLU A 16 0.932 -1.122 -14.027 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -0.293 0.922 -14.603 1.00 0.00 H new ATOM 0 HG3 GLU A 16 1.067 1.508 -15.541 1.00 0.00 H new ATOM 249 N ALA A 17 0.754 1.887 -11.829 1.00 0.00 N ATOM 250 CA ALA A 17 -0.009 2.211 -10.637 1.00 0.00 C ATOM 251 C ALA A 17 -1.507 2.117 -10.860 1.00 0.00 C ATOM 252 O ALA A 17 -2.041 2.643 -11.836 1.00 0.00 O ATOM 253 CB ALA A 17 0.350 3.603 -10.147 1.00 0.00 C ATOM 0 H ALA A 17 0.956 2.684 -12.433 1.00 0.00 H new ATOM 0 HA ALA A 17 0.255 1.471 -9.881 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -0.229 3.834 -9.253 1.00 0.00 H new ATOM 0 HB2 ALA A 17 1.413 3.643 -9.911 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.123 4.332 -10.925 1.00 0.00 H new ATOM 259 N LEU A 18 -2.172 1.435 -9.945 1.00 0.00 N ATOM 260 CA LEU A 18 -3.620 1.403 -9.901 1.00 0.00 C ATOM 261 C LEU A 18 -4.095 2.119 -8.654 1.00 0.00 C ATOM 262 O LEU A 18 -3.604 1.864 -7.552 1.00 0.00 O ATOM 263 CB LEU A 18 -4.154 -0.030 -9.930 1.00 0.00 C ATOM 264 CG LEU A 18 -4.511 -0.555 -11.320 1.00 0.00 C ATOM 265 CD1 LEU A 18 -3.268 -0.711 -12.183 1.00 0.00 C ATOM 266 CD2 LEU A 18 -5.261 -1.875 -11.216 1.00 0.00 C ATOM 0 H LEU A 18 -1.722 0.888 -9.212 1.00 0.00 H new ATOM 0 HA LEU A 18 -4.005 1.909 -10.787 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -3.407 -0.690 -9.489 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.040 -0.085 -9.298 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.162 0.176 -11.799 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.552 -1.086 -13.166 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.777 0.256 -12.292 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.583 -1.415 -11.710 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.507 -2.234 -12.216 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.635 -2.610 -10.711 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.179 -1.728 -10.647 1.00 0.00 H new ATOM 278 N VAL A 19 -5.037 3.023 -8.828 1.00 0.00 N ATOM 279 CA VAL A 19 -5.463 3.883 -7.736 1.00 0.00 C ATOM 280 C VAL A 19 -6.937 3.695 -7.420 1.00 0.00 C ATOM 281 O VAL A 19 -7.793 3.807 -8.298 1.00 0.00 O ATOM 282 CB VAL A 19 -5.205 5.372 -8.057 1.00 0.00 C ATOM 283 CG1 VAL A 19 -5.592 6.255 -6.877 1.00 0.00 C ATOM 284 CG2 VAL A 19 -3.750 5.593 -8.437 1.00 0.00 C ATOM 0 H VAL A 19 -5.523 3.183 -9.711 1.00 0.00 H new ATOM 0 HA VAL A 19 -4.872 3.595 -6.866 1.00 0.00 H new ATOM 0 HB VAL A 19 -5.828 5.650 -8.907 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -5.402 7.299 -7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -6.651 6.122 -6.655 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -5.001 5.976 -6.005 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -3.588 6.648 -8.659 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -3.108 5.294 -7.608 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.509 4.996 -9.316 1.00 0.00 H new ATOM 294 N THR A 20 -7.225 3.415 -6.162 1.00 0.00 N ATOM 295 CA THR A 20 -8.596 3.293 -5.702 1.00 0.00 C ATOM 296 C THR A 20 -8.885 4.349 -4.639 1.00 0.00 C ATOM 297 O THR A 20 -8.042 4.637 -3.787 1.00 0.00 O ATOM 298 CB THR A 20 -8.892 1.876 -5.153 1.00 0.00 C ATOM 299 OG1 THR A 20 -10.229 1.810 -4.635 1.00 0.00 O ATOM 300 CG2 THR A 20 -7.903 1.484 -4.065 1.00 0.00 C ATOM 0 H THR A 20 -6.523 3.267 -5.437 1.00 0.00 H new ATOM 0 HA THR A 20 -9.253 3.455 -6.557 1.00 0.00 H new ATOM 0 HB THR A 20 -8.788 1.174 -5.981 1.00 0.00 H new ATOM 0 HG1 THR A 20 -10.305 1.049 -4.022 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.139 0.484 -3.702 1.00 0.00 H new ATOM 0 HG22 THR A 20 -6.892 1.493 -4.472 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.968 2.194 -3.241 1.00 0.00 H new ATOM 308 N LYS A 21 -10.069 4.936 -4.705 1.00 0.00 N ATOM 309 CA LYS A 21 -10.454 5.985 -3.774 1.00 0.00 C ATOM 310 C LYS A 21 -11.166 5.380 -2.572 1.00 0.00 C ATOM 311 O LYS A 21 -11.424 6.057 -1.574 1.00 0.00 O ATOM 312 CB LYS A 21 -11.360 7.004 -4.473 1.00 0.00 C ATOM 313 CG LYS A 21 -10.758 7.568 -5.751 1.00 0.00 C ATOM 314 CD LYS A 21 -11.696 8.550 -6.430 1.00 0.00 C ATOM 315 CE LYS A 21 -11.145 9.001 -7.776 1.00 0.00 C ATOM 316 NZ LYS A 21 -12.034 9.990 -8.439 1.00 0.00 N ATOM 0 H LYS A 21 -10.782 4.703 -5.396 1.00 0.00 H new ATOM 0 HA LYS A 21 -9.557 6.498 -3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -12.314 6.531 -4.707 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -11.570 7.824 -3.786 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -9.816 8.065 -5.520 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -10.528 6.752 -6.436 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -12.672 8.086 -6.571 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.846 9.417 -5.787 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -10.157 9.439 -7.635 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.019 8.134 -8.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.622 10.270 -9.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -12.969 9.564 -8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.134 10.829 -7.832 1.00 0.00 H new ATOM 330 N GLU A 22 -11.471 4.094 -2.682 1.00 0.00 N ATOM 331 CA GLU A 22 -12.162 3.374 -1.628 1.00 0.00 C ATOM 332 C GLU A 22 -11.170 2.649 -0.727 1.00 0.00 C ATOM 333 O GLU A 22 -10.143 2.150 -1.189 1.00 0.00 O ATOM 334 CB GLU A 22 -13.147 2.367 -2.226 1.00 0.00 C ATOM 335 CG GLU A 22 -14.277 3.009 -3.017 1.00 0.00 C ATOM 336 CD GLU A 22 -15.139 3.913 -2.159 1.00 0.00 C ATOM 337 OE1 GLU A 22 -14.747 5.077 -1.932 1.00 0.00 O ATOM 338 OE2 GLU A 22 -16.211 3.465 -1.705 1.00 0.00 O ATOM 0 H GLU A 22 -11.247 3.526 -3.499 1.00 0.00 H new ATOM 0 HA GLU A 22 -12.712 4.100 -1.030 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -12.603 1.683 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -13.574 1.768 -1.421 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -13.858 3.586 -3.842 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.898 2.229 -3.457 1.00 0.00 H new ATOM 345 N TYR A 23 -11.487 2.607 0.558 1.00 0.00 N ATOM 346 CA TYR A 23 -10.669 1.900 1.530 1.00 0.00 C ATOM 347 C TYR A 23 -11.064 0.429 1.567 1.00 0.00 C ATOM 348 O TYR A 23 -12.202 0.079 1.254 1.00 0.00 O ATOM 349 CB TYR A 23 -10.818 2.535 2.921 1.00 0.00 C ATOM 350 CG TYR A 23 -12.253 2.741 3.364 1.00 0.00 C ATOM 351 CD1 TYR A 23 -12.959 1.741 4.028 1.00 0.00 C ATOM 352 CD2 TYR A 23 -12.901 3.945 3.121 1.00 0.00 C ATOM 353 CE1 TYR A 23 -14.267 1.938 4.429 1.00 0.00 C ATOM 354 CE2 TYR A 23 -14.207 4.146 3.520 1.00 0.00 C ATOM 355 CZ TYR A 23 -14.884 3.143 4.174 1.00 0.00 C ATOM 356 OH TYR A 23 -16.189 3.345 4.567 1.00 0.00 O ATOM 0 H TYR A 23 -12.312 3.058 0.954 1.00 0.00 H new ATOM 0 HA TYR A 23 -9.623 1.975 1.233 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -10.312 1.904 3.651 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.308 3.498 2.924 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -12.477 0.797 4.233 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -12.374 4.738 2.611 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.803 1.151 4.940 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -14.696 5.088 3.319 1.00 0.00 H new ATOM 0 HH TYR A 23 -16.471 4.248 4.312 1.00 0.00 H new ATOM 366 N ILE A 24 -10.132 -0.427 1.951 1.00 0.00 N ATOM 367 CA ILE A 24 -10.368 -1.863 1.931 1.00 0.00 C ATOM 368 C ILE A 24 -10.180 -2.480 3.314 1.00 0.00 C ATOM 369 O ILE A 24 -9.892 -1.784 4.290 1.00 0.00 O ATOM 370 CB ILE A 24 -9.419 -2.576 0.942 1.00 0.00 C ATOM 371 CG1 ILE A 24 -7.957 -2.310 1.317 1.00 0.00 C ATOM 372 CG2 ILE A 24 -9.704 -2.128 -0.484 1.00 0.00 C ATOM 373 CD1 ILE A 24 -6.967 -3.077 0.467 1.00 0.00 C ATOM 0 H ILE A 24 -9.206 -0.154 2.280 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.400 -2.002 1.610 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.595 -3.650 1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.754 -1.243 1.223 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.805 -2.573 2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.027 -2.639 -1.168 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.734 -2.372 -0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.555 -1.051 -0.564 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -5.952 -2.841 0.788 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.143 -4.147 0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -7.092 -2.797 -0.579 1.00 0.00 H new ATOM 385 N SER A 25 -10.354 -3.787 3.388 1.00 0.00 N ATOM 386 CA SER A 25 -10.110 -4.525 4.609 1.00 0.00 C ATOM 387 C SER A 25 -8.890 -5.418 4.432 1.00 0.00 C ATOM 388 O SER A 25 -8.833 -6.219 3.497 1.00 0.00 O ATOM 389 CB SER A 25 -11.344 -5.359 4.958 1.00 0.00 C ATOM 390 OG SER A 25 -11.742 -6.155 3.853 1.00 0.00 O ATOM 0 H SER A 25 -10.667 -4.362 2.606 1.00 0.00 H new ATOM 0 HA SER A 25 -9.916 -3.830 5.426 1.00 0.00 H new ATOM 0 HB2 SER A 25 -11.126 -5.999 5.813 1.00 0.00 H new ATOM 0 HB3 SER A 25 -12.162 -4.701 5.252 1.00 0.00 H new ATOM 0 HG SER A 25 -10.967 -6.328 3.279 1.00 0.00 H new ATOM 396 N PHE A 26 -7.908 -5.269 5.310 1.00 0.00 N ATOM 397 CA PHE A 26 -6.699 -6.068 5.227 1.00 0.00 C ATOM 398 C PHE A 26 -6.948 -7.479 5.734 1.00 0.00 C ATOM 399 O PHE A 26 -6.911 -7.744 6.938 1.00 0.00 O ATOM 400 CB PHE A 26 -5.547 -5.411 5.982 1.00 0.00 C ATOM 401 CG PHE A 26 -4.540 -4.774 5.070 1.00 0.00 C ATOM 402 CD1 PHE A 26 -3.482 -5.515 4.570 1.00 0.00 C ATOM 403 CD2 PHE A 26 -4.650 -3.440 4.706 1.00 0.00 C ATOM 404 CE1 PHE A 26 -2.551 -4.942 3.727 1.00 0.00 C ATOM 405 CE2 PHE A 26 -3.721 -2.862 3.862 1.00 0.00 C ATOM 406 CZ PHE A 26 -2.670 -3.613 3.373 1.00 0.00 C ATOM 0 H PHE A 26 -7.927 -4.605 6.084 1.00 0.00 H new ATOM 0 HA PHE A 26 -6.412 -6.130 4.177 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -5.946 -4.655 6.658 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -5.049 -6.160 6.598 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -3.384 -6.555 4.843 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -5.469 -2.848 5.086 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -1.731 -5.532 3.345 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.817 -1.823 3.585 1.00 0.00 H new ATOM 0 HZ PHE A 26 -1.943 -3.161 2.715 1.00 0.00 H new ATOM 416 N LEU A 27 -7.230 -8.365 4.790 1.00 0.00 N ATOM 417 CA LEU A 27 -7.504 -9.766 5.060 1.00 0.00 C ATOM 418 C LEU A 27 -7.437 -10.551 3.752 1.00 0.00 C ATOM 419 O LEU A 27 -6.875 -10.060 2.769 1.00 0.00 O ATOM 420 CB LEU A 27 -8.871 -9.925 5.753 1.00 0.00 C ATOM 421 CG LEU A 27 -10.005 -9.017 5.252 1.00 0.00 C ATOM 422 CD1 LEU A 27 -10.480 -9.431 3.867 1.00 0.00 C ATOM 423 CD2 LEU A 27 -11.158 -9.031 6.244 1.00 0.00 C ATOM 0 H LEU A 27 -7.275 -8.125 3.800 1.00 0.00 H new ATOM 0 HA LEU A 27 -6.752 -10.165 5.741 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -9.190 -10.961 5.643 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -8.736 -9.744 6.819 1.00 0.00 H new ATOM 0 HG LEU A 27 -9.618 -8.001 5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.282 -8.767 3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.650 -9.366 3.163 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -10.848 -10.456 3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -11.958 -8.385 5.882 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.534 -10.049 6.351 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -10.810 -8.669 7.212 1.00 0.00 H new ATOM 435 N GLY A 28 -7.996 -11.756 3.730 1.00 0.00 N ATOM 436 CA GLY A 28 -7.999 -12.556 2.517 1.00 0.00 C ATOM 437 C GLY A 28 -8.976 -12.034 1.476 1.00 0.00 C ATOM 438 O GLY A 28 -9.979 -12.683 1.175 1.00 0.00 O ATOM 0 H GLY A 28 -8.448 -12.195 4.532 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.995 -12.570 2.093 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -8.255 -13.586 2.766 1.00 0.00 H new ATOM 442 N GLY A 29 -8.689 -10.854 0.938 1.00 0.00 N ATOM 443 CA GLY A 29 -9.547 -10.258 -0.067 1.00 0.00 C ATOM 444 C GLY A 29 -9.010 -10.448 -1.471 1.00 0.00 C ATOM 445 O GLY A 29 -9.759 -10.391 -2.442 1.00 0.00 O ATOM 0 H GLY A 29 -7.871 -10.296 1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.542 -10.698 0.001 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -9.655 -9.193 0.137 1.00 0.00 H new ATOM 449 N ILE A 30 -7.709 -10.665 -1.581 1.00 0.00 N ATOM 450 CA ILE A 30 -7.073 -10.927 -2.866 1.00 0.00 C ATOM 451 C ILE A 30 -6.805 -12.422 -3.000 1.00 0.00 C ATOM 452 O ILE A 30 -6.399 -13.072 -2.036 1.00 0.00 O ATOM 453 CB ILE A 30 -5.743 -10.149 -3.006 1.00 0.00 C ATOM 454 CG1 ILE A 30 -5.979 -8.653 -2.782 1.00 0.00 C ATOM 455 CG2 ILE A 30 -5.115 -10.393 -4.375 1.00 0.00 C ATOM 456 CD1 ILE A 30 -4.713 -7.821 -2.830 1.00 0.00 C ATOM 0 H ILE A 30 -7.066 -10.665 -0.789 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.746 -10.592 -3.656 1.00 0.00 H new ATOM 0 HB ILE A 30 -5.050 -10.511 -2.246 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.673 -8.287 -3.539 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -6.460 -8.511 -1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -4.181 -9.836 -4.451 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -4.914 -11.457 -4.499 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -5.801 -10.060 -5.154 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -4.960 -6.773 -2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.025 -8.160 -2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -4.242 -7.932 -3.807 1.00 0.00 H new ATOM 468 N ASP A 31 -7.057 -12.962 -4.180 1.00 0.00 N ATOM 469 CA ASP A 31 -6.842 -14.382 -4.432 1.00 0.00 C ATOM 470 C ASP A 31 -5.351 -14.707 -4.436 1.00 0.00 C ATOM 471 O ASP A 31 -4.561 -14.015 -5.077 1.00 0.00 O ATOM 472 CB ASP A 31 -7.473 -14.793 -5.764 1.00 0.00 C ATOM 473 CG ASP A 31 -7.302 -16.268 -6.046 1.00 0.00 C ATOM 474 OD1 ASP A 31 -8.150 -17.066 -5.597 1.00 0.00 O ATOM 475 OD2 ASP A 31 -6.319 -16.634 -6.714 1.00 0.00 O ATOM 0 H ASP A 31 -7.411 -12.440 -4.982 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.320 -14.945 -3.630 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -8.535 -14.548 -5.752 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -7.022 -14.216 -6.571 1.00 0.00 H new ATOM 480 N LYS A 32 -4.981 -15.770 -3.730 1.00 0.00 N ATOM 481 CA LYS A 32 -3.578 -16.123 -3.534 1.00 0.00 C ATOM 482 C LYS A 32 -2.978 -16.815 -4.758 1.00 0.00 C ATOM 483 O LYS A 32 -1.757 -16.895 -4.891 1.00 0.00 O ATOM 484 CB LYS A 32 -3.429 -17.029 -2.306 1.00 0.00 C ATOM 485 CG LYS A 32 -4.255 -18.303 -2.387 1.00 0.00 C ATOM 486 CD LYS A 32 -4.016 -19.201 -1.187 1.00 0.00 C ATOM 487 CE LYS A 32 -4.845 -20.471 -1.273 1.00 0.00 C ATOM 488 NZ LYS A 32 -4.566 -21.394 -0.142 1.00 0.00 N ATOM 0 H LYS A 32 -5.638 -16.407 -3.280 1.00 0.00 H new ATOM 0 HA LYS A 32 -3.031 -15.193 -3.379 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -2.379 -17.294 -2.185 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.722 -16.472 -1.416 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.313 -18.048 -2.446 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.005 -18.842 -3.301 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.958 -19.458 -1.128 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -4.265 -18.663 -0.272 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -5.904 -20.213 -1.278 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -4.636 -20.978 -2.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -5.152 -22.248 -0.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -3.561 -21.661 -0.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.790 -20.920 0.756 1.00 0.00 H new ATOM 502 N GLU A 33 -3.827 -17.304 -5.651 1.00 0.00 N ATOM 503 CA GLU A 33 -3.366 -18.086 -6.789 1.00 0.00 C ATOM 504 C GLU A 33 -3.174 -17.224 -8.033 1.00 0.00 C ATOM 505 O GLU A 33 -2.111 -17.246 -8.656 1.00 0.00 O ATOM 506 CB GLU A 33 -4.344 -19.215 -7.080 1.00 0.00 C ATOM 507 CG GLU A 33 -4.290 -20.325 -6.047 1.00 0.00 C ATOM 508 CD GLU A 33 -2.949 -21.033 -6.019 1.00 0.00 C ATOM 509 OE1 GLU A 33 -2.669 -21.816 -6.952 1.00 0.00 O ATOM 510 OE2 GLU A 33 -2.182 -20.832 -5.058 1.00 0.00 O ATOM 0 H GLU A 33 -4.838 -17.173 -5.609 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.395 -18.506 -6.527 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -5.356 -18.811 -7.119 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.128 -19.631 -8.064 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.497 -19.909 -5.061 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.075 -21.051 -6.258 1.00 0.00 H new ATOM 517 N THR A 34 -4.199 -16.465 -8.395 1.00 0.00 N ATOM 518 CA THR A 34 -4.152 -15.665 -9.610 1.00 0.00 C ATOM 519 C THR A 34 -3.979 -14.174 -9.303 1.00 0.00 C ATOM 520 O THR A 34 -3.861 -13.356 -10.218 1.00 0.00 O ATOM 521 CB THR A 34 -5.415 -15.890 -10.476 1.00 0.00 C ATOM 522 OG1 THR A 34 -5.363 -15.077 -11.655 1.00 0.00 O ATOM 523 CG2 THR A 34 -6.685 -15.581 -9.694 1.00 0.00 C ATOM 0 H THR A 34 -5.069 -16.387 -7.868 1.00 0.00 H new ATOM 0 HA THR A 34 -3.280 -15.995 -10.174 1.00 0.00 H new ATOM 0 HB THR A 34 -5.436 -16.941 -10.763 1.00 0.00 H new ATOM 0 HG1 THR A 34 -4.822 -14.279 -11.479 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.554 -15.749 -10.330 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.743 -16.232 -8.822 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.668 -14.541 -9.370 1.00 0.00 H new ATOM 531 N GLY A 35 -3.960 -13.828 -8.021 1.00 0.00 N ATOM 532 CA GLY A 35 -3.711 -12.453 -7.621 1.00 0.00 C ATOM 533 C GLY A 35 -4.812 -11.499 -8.042 1.00 0.00 C ATOM 534 O GLY A 35 -4.544 -10.359 -8.426 1.00 0.00 O ATOM 0 H GLY A 35 -4.113 -14.476 -7.248 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.598 -12.412 -6.538 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -2.767 -12.121 -8.053 1.00 0.00 H new ATOM 538 N ILE A 36 -6.053 -11.962 -7.969 1.00 0.00 N ATOM 539 CA ILE A 36 -7.201 -11.137 -8.321 1.00 0.00 C ATOM 540 C ILE A 36 -7.909 -10.667 -7.059 1.00 0.00 C ATOM 541 O ILE A 36 -8.225 -11.473 -6.181 1.00 0.00 O ATOM 542 CB ILE A 36 -8.211 -11.907 -9.208 1.00 0.00 C ATOM 543 CG1 ILE A 36 -7.537 -12.396 -10.498 1.00 0.00 C ATOM 544 CG2 ILE A 36 -9.420 -11.035 -9.534 1.00 0.00 C ATOM 545 CD1 ILE A 36 -7.019 -11.284 -11.387 1.00 0.00 C ATOM 0 H ILE A 36 -6.291 -12.907 -7.668 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.828 -10.283 -8.886 1.00 0.00 H new ATOM 0 HB ILE A 36 -8.557 -12.777 -8.650 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.707 -13.052 -10.235 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -8.251 -12.995 -11.063 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.116 -11.596 -10.158 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -9.917 -10.742 -8.609 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -9.092 -10.143 -10.068 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -6.558 -11.714 -12.276 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -7.847 -10.639 -11.683 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -6.279 -10.697 -10.842 1.00 0.00 H new ATOM 557 N VAL A 37 -8.147 -9.368 -6.959 1.00 0.00 N ATOM 558 CA VAL A 37 -8.842 -8.812 -5.808 1.00 0.00 C ATOM 559 C VAL A 37 -10.325 -9.180 -5.859 1.00 0.00 C ATOM 560 O VAL A 37 -11.034 -8.817 -6.798 1.00 0.00 O ATOM 561 CB VAL A 37 -8.697 -7.276 -5.747 1.00 0.00 C ATOM 562 CG1 VAL A 37 -9.249 -6.737 -4.438 1.00 0.00 C ATOM 563 CG2 VAL A 37 -7.241 -6.864 -5.929 1.00 0.00 C ATOM 0 H VAL A 37 -7.870 -8.680 -7.659 1.00 0.00 H new ATOM 0 HA VAL A 37 -8.388 -9.236 -4.913 1.00 0.00 H new ATOM 0 HB VAL A 37 -9.276 -6.846 -6.564 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -9.137 -5.653 -4.415 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -10.305 -6.995 -4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -8.701 -7.176 -3.604 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.162 -5.778 -5.883 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.636 -7.306 -5.137 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.882 -7.213 -6.897 1.00 0.00 H new ATOM 573 N LYS A 38 -10.778 -9.925 -4.860 1.00 0.00 N ATOM 574 CA LYS A 38 -12.171 -10.346 -4.781 1.00 0.00 C ATOM 575 C LYS A 38 -13.019 -9.248 -4.154 1.00 0.00 C ATOM 576 O LYS A 38 -14.171 -9.040 -4.541 1.00 0.00 O ATOM 577 CB LYS A 38 -12.291 -11.636 -3.963 1.00 0.00 C ATOM 578 CG LYS A 38 -11.557 -12.819 -4.581 1.00 0.00 C ATOM 579 CD LYS A 38 -12.216 -13.284 -5.874 1.00 0.00 C ATOM 580 CE LYS A 38 -13.342 -14.288 -5.626 1.00 0.00 C ATOM 581 NZ LYS A 38 -14.417 -13.749 -4.746 1.00 0.00 N ATOM 0 H LYS A 38 -10.197 -10.252 -4.088 1.00 0.00 H new ATOM 0 HA LYS A 38 -12.534 -10.536 -5.791 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.900 -11.459 -2.961 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -13.345 -11.890 -3.853 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -10.522 -12.540 -4.781 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -11.533 -13.644 -3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.614 -12.420 -6.407 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -11.464 -13.738 -6.519 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -13.776 -14.583 -6.582 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -12.926 -15.188 -5.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.270 -14.336 -4.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.095 -13.762 -3.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.637 -12.772 -5.026 1.00 0.00 H new ATOM 595 N GLU A 39 -12.441 -8.548 -3.182 1.00 0.00 N ATOM 596 CA GLU A 39 -13.110 -7.419 -2.555 1.00 0.00 C ATOM 597 C GLU A 39 -13.304 -6.312 -3.583 1.00 0.00 C ATOM 598 O GLU A 39 -12.376 -5.967 -4.314 1.00 0.00 O ATOM 599 CB GLU A 39 -12.298 -6.912 -1.358 1.00 0.00 C ATOM 600 CG GLU A 39 -13.001 -5.830 -0.553 1.00 0.00 C ATOM 601 CD GLU A 39 -14.381 -6.251 -0.093 1.00 0.00 C ATOM 602 OE1 GLU A 39 -14.483 -6.960 0.931 1.00 0.00 O ATOM 603 OE2 GLU A 39 -15.371 -5.881 -0.758 1.00 0.00 O ATOM 0 H GLU A 39 -11.511 -8.745 -2.813 1.00 0.00 H new ATOM 0 HA GLU A 39 -14.086 -7.737 -2.187 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -12.074 -7.752 -0.701 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.345 -6.524 -1.716 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -12.394 -5.577 0.316 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.083 -4.927 -1.158 1.00 0.00 H new ATOM 610 N ASP A 40 -14.504 -5.761 -3.643 1.00 0.00 N ATOM 611 CA ASP A 40 -14.848 -4.847 -4.720 1.00 0.00 C ATOM 612 C ASP A 40 -14.312 -3.446 -4.466 1.00 0.00 C ATOM 613 O ASP A 40 -14.383 -2.926 -3.351 1.00 0.00 O ATOM 614 CB ASP A 40 -16.360 -4.793 -4.944 1.00 0.00 C ATOM 615 CG ASP A 40 -16.702 -4.203 -6.297 1.00 0.00 C ATOM 616 OD1 ASP A 40 -16.594 -2.970 -6.462 1.00 0.00 O ATOM 617 OD2 ASP A 40 -17.055 -4.981 -7.207 1.00 0.00 O ATOM 0 H ASP A 40 -15.250 -5.927 -2.967 1.00 0.00 H new ATOM 0 HA ASP A 40 -14.375 -5.235 -5.622 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -16.776 -5.798 -4.869 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -16.824 -4.197 -4.158 1.00 0.00 H new ATOM 622 N CYS A 41 -13.765 -2.856 -5.518 1.00 0.00 N ATOM 623 CA CYS A 41 -13.254 -1.493 -5.487 1.00 0.00 C ATOM 624 C CYS A 41 -13.519 -0.830 -6.834 1.00 0.00 C ATOM 625 O CYS A 41 -12.786 0.070 -7.252 1.00 0.00 O ATOM 626 CB CYS A 41 -11.751 -1.495 -5.185 1.00 0.00 C ATOM 627 SG CYS A 41 -11.316 -2.270 -3.612 1.00 0.00 S ATOM 0 H CYS A 41 -13.662 -3.313 -6.424 1.00 0.00 H new ATOM 0 HA CYS A 41 -13.761 -0.934 -4.700 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -11.230 -2.014 -5.990 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -11.390 -0.466 -5.183 1.00 0.00 H new ATOM 0 HG CYS A 41 -12.400 -2.636 -2.994 1.00 0.00 H new ATOM 633 N GLU A 42 -14.584 -1.296 -7.499 1.00 0.00 N ATOM 634 CA GLU A 42 -14.971 -0.835 -8.837 1.00 0.00 C ATOM 635 C GLU A 42 -13.980 -1.316 -9.898 1.00 0.00 C ATOM 636 O GLU A 42 -14.303 -2.174 -10.713 1.00 0.00 O ATOM 637 CB GLU A 42 -15.107 0.689 -8.886 1.00 0.00 C ATOM 638 CG GLU A 42 -15.625 1.212 -10.215 1.00 0.00 C ATOM 639 CD GLU A 42 -15.657 2.721 -10.261 1.00 0.00 C ATOM 640 OE1 GLU A 42 -16.564 3.318 -9.644 1.00 0.00 O ATOM 641 OE2 GLU A 42 -14.764 3.319 -10.895 1.00 0.00 O ATOM 0 H GLU A 42 -15.206 -2.010 -7.119 1.00 0.00 H new ATOM 0 HA GLU A 42 -15.946 -1.270 -9.058 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -15.780 1.011 -8.091 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -14.135 1.139 -8.682 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.993 0.839 -11.021 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -16.628 0.824 -10.390 1.00 0.00 H new ATOM 648 N ILE A 43 -12.765 -0.776 -9.868 1.00 0.00 N ATOM 649 CA ILE A 43 -11.744 -1.122 -10.856 1.00 0.00 C ATOM 650 C ILE A 43 -11.067 -2.446 -10.510 1.00 0.00 C ATOM 651 O ILE A 43 -10.104 -2.860 -11.157 1.00 0.00 O ATOM 652 CB ILE A 43 -10.666 -0.021 -10.969 1.00 0.00 C ATOM 653 CG1 ILE A 43 -9.954 0.171 -9.624 1.00 0.00 C ATOM 654 CG2 ILE A 43 -11.291 1.287 -11.436 1.00 0.00 C ATOM 655 CD1 ILE A 43 -8.779 1.123 -9.686 1.00 0.00 C ATOM 0 H ILE A 43 -12.462 -0.096 -9.170 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.256 -1.217 -11.814 1.00 0.00 H new ATOM 0 HB ILE A 43 -9.927 -0.332 -11.707 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -10.672 0.542 -8.893 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -9.606 -0.798 -9.266 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -10.519 2.053 -11.511 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -11.753 1.141 -12.412 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -12.049 1.604 -10.720 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -8.327 1.208 -8.698 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -8.040 0.744 -10.392 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -9.123 2.104 -10.013 1.00 0.00 H new ATOM 667 N LYS A 44 -11.577 -3.094 -9.476 1.00 0.00 N ATOM 668 CA LYS A 44 -11.074 -4.375 -9.031 1.00 0.00 C ATOM 669 C LYS A 44 -11.372 -5.473 -10.053 1.00 0.00 C ATOM 670 O LYS A 44 -12.446 -5.508 -10.656 1.00 0.00 O ATOM 671 CB LYS A 44 -11.679 -4.673 -7.653 1.00 0.00 C ATOM 672 CG LYS A 44 -12.313 -6.048 -7.485 1.00 0.00 C ATOM 673 CD LYS A 44 -13.776 -6.036 -7.902 1.00 0.00 C ATOM 674 CE LYS A 44 -14.476 -7.334 -7.539 1.00 0.00 C ATOM 675 NZ LYS A 44 -15.930 -7.288 -7.853 1.00 0.00 N ATOM 0 H LYS A 44 -12.356 -2.741 -8.921 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.988 -4.344 -8.941 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -10.896 -4.562 -6.903 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -12.435 -3.918 -7.439 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.768 -6.778 -8.084 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.232 -6.364 -6.445 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.285 -5.201 -7.420 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.846 -5.873 -8.978 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.014 -8.159 -8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -14.340 -7.534 -6.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.358 -8.215 -7.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.389 -6.562 -7.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -16.061 -7.055 -8.858 1.00 0.00 H new ATOM 689 N GLY A 45 -10.403 -6.353 -10.258 1.00 0.00 N ATOM 690 CA GLY A 45 -10.573 -7.437 -11.203 1.00 0.00 C ATOM 691 C GLY A 45 -9.308 -7.736 -11.981 1.00 0.00 C ATOM 692 O GLY A 45 -9.281 -8.648 -12.806 1.00 0.00 O ATOM 0 H GLY A 45 -9.499 -6.335 -9.785 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.887 -8.334 -10.669 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.372 -7.185 -11.900 1.00 0.00 H new ATOM 696 N GLU A 46 -8.261 -6.969 -11.716 1.00 0.00 N ATOM 697 CA GLU A 46 -6.985 -7.160 -12.381 1.00 0.00 C ATOM 698 C GLU A 46 -6.007 -7.872 -11.464 1.00 0.00 C ATOM 699 O GLU A 46 -6.187 -7.889 -10.244 1.00 0.00 O ATOM 700 CB GLU A 46 -6.402 -5.812 -12.805 1.00 0.00 C ATOM 701 CG GLU A 46 -7.026 -5.240 -14.064 1.00 0.00 C ATOM 702 CD GLU A 46 -6.490 -5.895 -15.321 1.00 0.00 C ATOM 703 OE1 GLU A 46 -5.405 -5.486 -15.793 1.00 0.00 O ATOM 704 OE2 GLU A 46 -7.140 -6.829 -15.838 1.00 0.00 O ATOM 0 H GLU A 46 -8.273 -6.205 -11.041 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.150 -7.774 -13.266 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.532 -5.099 -11.991 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.329 -5.925 -12.962 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.107 -5.370 -14.022 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.835 -4.168 -14.106 1.00 0.00 H new ATOM 711 N SER A 47 -4.983 -8.468 -12.053 1.00 0.00 N ATOM 712 CA SER A 47 -3.940 -9.112 -11.284 1.00 0.00 C ATOM 713 C SER A 47 -2.928 -8.077 -10.807 1.00 0.00 C ATOM 714 O SER A 47 -2.334 -7.348 -11.604 1.00 0.00 O ATOM 715 CB SER A 47 -3.269 -10.204 -12.121 1.00 0.00 C ATOM 716 OG SER A 47 -3.085 -9.783 -13.465 1.00 0.00 O ATOM 0 H SER A 47 -4.855 -8.517 -13.064 1.00 0.00 H new ATOM 0 HA SER A 47 -4.378 -9.584 -10.405 1.00 0.00 H new ATOM 0 HB2 SER A 47 -2.305 -10.460 -11.683 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.879 -11.107 -12.101 1.00 0.00 H new ATOM 0 HG SER A 47 -2.653 -10.499 -13.976 1.00 0.00 H new ATOM 722 N VAL A 48 -2.751 -8.002 -9.499 1.00 0.00 N ATOM 723 CA VAL A 48 -1.864 -7.015 -8.899 1.00 0.00 C ATOM 724 C VAL A 48 -0.423 -7.523 -8.837 1.00 0.00 C ATOM 725 O VAL A 48 0.403 -6.984 -8.103 1.00 0.00 O ATOM 726 CB VAL A 48 -2.339 -6.632 -7.481 1.00 0.00 C ATOM 727 CG1 VAL A 48 -3.675 -5.908 -7.545 1.00 0.00 C ATOM 728 CG2 VAL A 48 -2.447 -7.863 -6.588 1.00 0.00 C ATOM 0 H VAL A 48 -3.212 -8.616 -8.827 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.894 -6.130 -9.535 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.597 -5.962 -7.047 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.995 -5.645 -6.537 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.569 -5.001 -8.140 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.420 -6.558 -8.004 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.784 -7.564 -5.595 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -3.163 -8.563 -7.018 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.472 -8.343 -6.511 1.00 0.00 H new ATOM 738 N ALA A 49 -0.131 -8.531 -9.653 1.00 0.00 N ATOM 739 CA ALA A 49 1.165 -9.186 -9.673 1.00 0.00 C ATOM 740 C ALA A 49 2.249 -8.240 -10.159 1.00 0.00 C ATOM 741 O ALA A 49 2.481 -8.083 -11.358 1.00 0.00 O ATOM 742 CB ALA A 49 1.111 -10.431 -10.545 1.00 0.00 C ATOM 0 H ALA A 49 -0.796 -8.917 -10.324 1.00 0.00 H new ATOM 0 HA ALA A 49 1.413 -9.482 -8.654 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.089 -10.913 -10.552 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.368 -11.122 -10.147 1.00 0.00 H new ATOM 0 HB3 ALA A 49 0.837 -10.151 -11.562 1.00 0.00 H new ATOM 748 N GLY A 50 2.868 -7.577 -9.207 1.00 0.00 N ATOM 749 CA GLY A 50 3.966 -6.681 -9.505 1.00 0.00 C ATOM 750 C GLY A 50 3.488 -5.299 -9.892 1.00 0.00 C ATOM 751 O GLY A 50 4.183 -4.560 -10.591 1.00 0.00 O ATOM 0 H GLY A 50 2.630 -7.641 -8.217 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.619 -6.607 -8.635 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.562 -7.098 -10.317 1.00 0.00 H new ATOM 755 N ARG A 51 2.291 -4.954 -9.441 1.00 0.00 N ATOM 756 CA ARG A 51 1.713 -3.646 -9.710 1.00 0.00 C ATOM 757 C ARG A 51 1.924 -2.711 -8.529 1.00 0.00 C ATOM 758 O ARG A 51 2.256 -3.155 -7.428 1.00 0.00 O ATOM 759 CB ARG A 51 0.217 -3.784 -10.005 1.00 0.00 C ATOM 760 CG ARG A 51 -0.082 -4.492 -11.312 1.00 0.00 C ATOM 761 CD ARG A 51 0.407 -3.679 -12.495 1.00 0.00 C ATOM 762 NE ARG A 51 0.031 -4.279 -13.769 1.00 0.00 N ATOM 763 CZ ARG A 51 -0.641 -3.635 -14.722 1.00 0.00 C ATOM 764 NH1 ARG A 51 -1.072 -2.397 -14.511 1.00 0.00 N ATOM 765 NH2 ARG A 51 -0.901 -4.235 -15.873 1.00 0.00 N ATOM 0 H ARG A 51 1.697 -5.567 -8.883 1.00 0.00 H new ATOM 0 HA ARG A 51 2.213 -3.222 -10.581 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -0.257 -4.330 -9.189 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -0.233 -2.792 -10.028 1.00 0.00 H new ATOM 0 HG2 ARG A 51 0.396 -5.471 -11.317 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -1.155 -4.661 -11.401 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -0.003 -2.671 -12.435 1.00 0.00 H new ATOM 0 HD3 ARG A 51 1.492 -3.585 -12.446 1.00 0.00 H new ATOM 0 HE ARG A 51 0.298 -5.248 -13.941 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -0.889 -1.938 -13.619 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -1.586 -1.905 -15.241 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -0.587 -5.192 -16.032 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.416 -3.740 -16.601 1.00 0.00 H new ATOM 779 N ILE A 52 1.745 -1.421 -8.766 1.00 0.00 N ATOM 780 CA ILE A 52 1.810 -0.431 -7.704 1.00 0.00 C ATOM 781 C ILE A 52 0.398 -0.026 -7.320 1.00 0.00 C ATOM 782 O ILE A 52 -0.352 0.475 -8.152 1.00 0.00 O ATOM 783 CB ILE A 52 2.606 0.824 -8.130 1.00 0.00 C ATOM 784 CG1 ILE A 52 4.029 0.448 -8.550 1.00 0.00 C ATOM 785 CG2 ILE A 52 2.635 1.851 -7.006 1.00 0.00 C ATOM 786 CD1 ILE A 52 4.834 -0.237 -7.468 1.00 0.00 C ATOM 0 H ILE A 52 1.553 -1.034 -9.690 1.00 0.00 H new ATOM 0 HA ILE A 52 2.328 -0.878 -6.856 1.00 0.00 H new ATOM 0 HB ILE A 52 2.102 1.269 -8.988 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.978 -0.207 -9.419 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.554 1.351 -8.862 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.200 2.726 -7.327 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.616 2.148 -6.758 1.00 0.00 H new ATOM 0 HG23 ILE A 52 3.110 1.415 -6.127 1.00 0.00 H new ATOM 0 HD11 ILE A 52 5.829 -0.469 -7.847 1.00 0.00 H new ATOM 0 HD12 ILE A 52 4.919 0.423 -6.605 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.334 -1.159 -7.171 1.00 0.00 H new ATOM 798 N LEU A 53 0.024 -0.272 -6.079 1.00 0.00 N ATOM 799 CA LEU A 53 -1.324 0.035 -5.630 1.00 0.00 C ATOM 800 C LEU A 53 -1.337 1.251 -4.722 1.00 0.00 C ATOM 801 O LEU A 53 -0.615 1.304 -3.723 1.00 0.00 O ATOM 802 CB LEU A 53 -1.957 -1.162 -4.909 1.00 0.00 C ATOM 803 CG LEU A 53 -2.615 -2.217 -5.809 1.00 0.00 C ATOM 804 CD1 LEU A 53 -3.701 -1.586 -6.666 1.00 0.00 C ATOM 805 CD2 LEU A 53 -1.586 -2.910 -6.686 1.00 0.00 C ATOM 0 H LEU A 53 0.629 -0.681 -5.367 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.916 0.257 -6.518 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -1.187 -1.651 -4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -2.708 -0.787 -4.214 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.071 -2.968 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.156 -2.349 -7.297 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.463 -1.146 -6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.264 -0.809 -7.294 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.082 -3.652 -7.312 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -1.092 -2.173 -7.319 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.845 -3.403 -6.057 1.00 0.00 H new ATOM 817 N VAL A 54 -2.149 2.230 -5.080 1.00 0.00 N ATOM 818 CA VAL A 54 -2.317 3.412 -4.257 1.00 0.00 C ATOM 819 C VAL A 54 -3.713 3.424 -3.648 1.00 0.00 C ATOM 820 O VAL A 54 -4.710 3.644 -4.343 1.00 0.00 O ATOM 821 CB VAL A 54 -2.097 4.707 -5.070 1.00 0.00 C ATOM 822 CG1 VAL A 54 -2.253 5.934 -4.186 1.00 0.00 C ATOM 823 CG2 VAL A 54 -0.728 4.697 -5.735 1.00 0.00 C ATOM 0 H VAL A 54 -2.703 2.229 -5.937 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.567 3.377 -3.467 1.00 0.00 H new ATOM 0 HB VAL A 54 -2.858 4.751 -5.850 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -2.094 6.833 -4.781 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -3.257 5.952 -3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -1.520 5.897 -3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.593 5.618 -6.303 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.047 4.624 -4.972 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.656 3.842 -6.407 1.00 0.00 H new ATOM 833 N PHE A 55 -3.777 3.143 -2.359 1.00 0.00 N ATOM 834 CA PHE A 55 -5.028 3.182 -1.624 1.00 0.00 C ATOM 835 C PHE A 55 -4.815 3.866 -0.279 1.00 0.00 C ATOM 836 O PHE A 55 -3.728 3.780 0.296 1.00 0.00 O ATOM 837 CB PHE A 55 -5.613 1.771 -1.446 1.00 0.00 C ATOM 838 CG PHE A 55 -4.708 0.782 -0.769 1.00 0.00 C ATOM 839 CD1 PHE A 55 -3.714 0.128 -1.479 1.00 0.00 C ATOM 840 CD2 PHE A 55 -4.867 0.488 0.574 1.00 0.00 C ATOM 841 CE1 PHE A 55 -2.895 -0.798 -0.861 1.00 0.00 C ATOM 842 CE2 PHE A 55 -4.050 -0.434 1.199 1.00 0.00 C ATOM 843 CZ PHE A 55 -3.062 -1.078 0.479 1.00 0.00 C ATOM 0 H PHE A 55 -2.968 2.883 -1.795 1.00 0.00 H new ATOM 0 HA PHE A 55 -5.753 3.760 -2.198 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -6.535 1.848 -0.870 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -5.881 1.380 -2.428 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.578 0.345 -2.528 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -5.640 0.986 1.141 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -2.125 -1.302 -1.427 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -4.183 -0.651 2.249 1.00 0.00 H new ATOM 0 HZ PHE A 55 -2.422 -1.799 0.965 1.00 0.00 H new ATOM 853 N PRO A 56 -5.836 4.565 0.233 1.00 0.00 N ATOM 854 CA PRO A 56 -5.750 5.248 1.527 1.00 0.00 C ATOM 855 C PRO A 56 -5.452 4.277 2.666 1.00 0.00 C ATOM 856 O PRO A 56 -4.592 4.537 3.514 1.00 0.00 O ATOM 857 CB PRO A 56 -7.141 5.867 1.700 1.00 0.00 C ATOM 858 CG PRO A 56 -7.706 5.943 0.322 1.00 0.00 C ATOM 859 CD PRO A 56 -7.145 4.762 -0.412 1.00 0.00 C ATOM 0 HA PRO A 56 -4.942 5.979 1.552 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.767 5.255 2.350 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -7.079 6.855 2.156 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -8.795 5.910 0.343 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -7.425 6.877 -0.165 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -7.782 3.883 -0.310 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.044 4.960 -1.479 1.00 0.00 H new ATOM 867 N GLY A 57 -6.157 3.157 2.667 1.00 0.00 N ATOM 868 CA GLY A 57 -5.986 2.167 3.707 1.00 0.00 C ATOM 869 C GLY A 57 -7.283 1.452 4.009 1.00 0.00 C ATOM 870 O GLY A 57 -7.900 0.871 3.113 1.00 0.00 O ATOM 0 H GLY A 57 -6.850 2.915 1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.232 1.442 3.400 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -5.615 2.649 4.612 1.00 0.00 H new ATOM 874 N GLY A 58 -7.706 1.505 5.260 1.00 0.00 N ATOM 875 CA GLY A 58 -8.952 0.881 5.649 1.00 0.00 C ATOM 876 C GLY A 58 -8.839 0.157 6.970 1.00 0.00 C ATOM 877 O GLY A 58 -8.179 0.635 7.892 1.00 0.00 O ATOM 0 H GLY A 58 -7.207 1.971 6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -9.731 1.641 5.718 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -9.261 0.177 4.876 1.00 0.00 H new ATOM 881 N LYS A 59 -9.475 -1.000 7.063 1.00 0.00 N ATOM 882 CA LYS A 59 -9.455 -1.781 8.289 1.00 0.00 C ATOM 883 C LYS A 59 -8.310 -2.787 8.252 1.00 0.00 C ATOM 884 O LYS A 59 -8.389 -3.812 7.571 1.00 0.00 O ATOM 885 CB LYS A 59 -10.799 -2.490 8.484 1.00 0.00 C ATOM 886 CG LYS A 59 -11.971 -1.526 8.614 1.00 0.00 C ATOM 887 CD LYS A 59 -13.305 -2.253 8.716 1.00 0.00 C ATOM 888 CE LYS A 59 -13.598 -3.078 7.472 1.00 0.00 C ATOM 889 NZ LYS A 59 -15.000 -3.571 7.451 1.00 0.00 N ATOM 0 H LYS A 59 -10.012 -1.419 6.304 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.295 -1.112 9.135 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -10.977 -3.157 7.640 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -10.748 -3.113 9.377 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -11.830 -0.903 9.497 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -11.988 -0.859 7.752 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.298 -2.904 9.590 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.104 -1.527 8.866 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.412 -2.474 6.584 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.914 -3.926 7.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -15.159 -4.128 6.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -15.170 -4.168 8.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -15.653 -2.762 7.466 1.00 0.00 H new ATOM 903 N GLY A 60 -7.240 -2.477 8.973 1.00 0.00 N ATOM 904 CA GLY A 60 -6.058 -3.311 8.958 1.00 0.00 C ATOM 905 C GLY A 60 -6.070 -4.362 10.046 1.00 0.00 C ATOM 906 O GLY A 60 -5.528 -4.153 11.132 1.00 0.00 O ATOM 0 H GLY A 60 -7.172 -1.655 9.573 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.976 -3.800 7.987 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.174 -2.684 9.075 1.00 0.00 H new ATOM 910 N SER A 61 -6.703 -5.484 9.755 1.00 0.00 N ATOM 911 CA SER A 61 -6.740 -6.608 10.674 1.00 0.00 C ATOM 912 C SER A 61 -5.422 -7.381 10.612 1.00 0.00 C ATOM 913 O SER A 61 -4.722 -7.345 9.598 1.00 0.00 O ATOM 914 CB SER A 61 -7.916 -7.521 10.322 1.00 0.00 C ATOM 915 OG SER A 61 -9.122 -6.777 10.257 1.00 0.00 O ATOM 0 H SER A 61 -7.203 -5.642 8.880 1.00 0.00 H new ATOM 0 HA SER A 61 -6.874 -6.238 11.691 1.00 0.00 H new ATOM 0 HB2 SER A 61 -7.731 -8.009 9.365 1.00 0.00 H new ATOM 0 HB3 SER A 61 -8.008 -8.309 11.069 1.00 0.00 H new ATOM 0 HG SER A 61 -9.864 -7.376 10.029 1.00 0.00 H new ATOM 921 N THR A 62 -5.099 -8.091 11.686 1.00 0.00 N ATOM 922 CA THR A 62 -3.822 -8.798 11.784 1.00 0.00 C ATOM 923 C THR A 62 -3.755 -9.964 10.798 1.00 0.00 C ATOM 924 O THR A 62 -2.671 -10.429 10.445 1.00 0.00 O ATOM 925 CB THR A 62 -3.554 -9.315 13.219 1.00 0.00 C ATOM 926 OG1 THR A 62 -2.245 -9.891 13.299 1.00 0.00 O ATOM 927 CG2 THR A 62 -4.584 -10.353 13.637 1.00 0.00 C ATOM 0 H THR A 62 -5.701 -8.194 12.503 1.00 0.00 H new ATOM 0 HA THR A 62 -3.048 -8.074 11.531 1.00 0.00 H new ATOM 0 HB THR A 62 -3.626 -8.463 13.895 1.00 0.00 H new ATOM 0 HG1 THR A 62 -2.085 -10.213 14.210 1.00 0.00 H new ATOM 0 HG21 THR A 62 -4.366 -10.695 14.649 1.00 0.00 H new ATOM 0 HG22 THR A 62 -5.579 -9.909 13.610 1.00 0.00 H new ATOM 0 HG23 THR A 62 -4.546 -11.200 12.952 1.00 0.00 H new ATOM 935 N VAL A 63 -4.916 -10.414 10.344 1.00 0.00 N ATOM 936 CA VAL A 63 -4.995 -11.503 9.381 1.00 0.00 C ATOM 937 C VAL A 63 -4.421 -11.067 8.033 1.00 0.00 C ATOM 938 O VAL A 63 -3.882 -11.874 7.277 1.00 0.00 O ATOM 939 CB VAL A 63 -6.454 -11.990 9.215 1.00 0.00 C ATOM 940 CG1 VAL A 63 -7.361 -10.874 8.721 1.00 0.00 C ATOM 941 CG2 VAL A 63 -6.528 -13.197 8.293 1.00 0.00 C ATOM 0 H VAL A 63 -5.821 -10.039 10.629 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.401 -12.334 9.760 1.00 0.00 H new ATOM 0 HB VAL A 63 -6.810 -12.295 10.199 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -8.378 -11.251 8.616 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.351 -10.053 9.438 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.005 -10.517 7.755 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.565 -13.517 8.195 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.137 -12.930 7.311 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -5.935 -14.011 8.711 1.00 0.00 H new ATOM 951 N GLY A 64 -4.503 -9.774 7.760 1.00 0.00 N ATOM 952 CA GLY A 64 -4.014 -9.245 6.503 1.00 0.00 C ATOM 953 C GLY A 64 -2.542 -8.885 6.545 1.00 0.00 C ATOM 954 O GLY A 64 -2.033 -8.236 5.635 1.00 0.00 O ATOM 0 H GLY A 64 -4.902 -9.078 8.390 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -4.180 -9.981 5.716 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -4.592 -8.359 6.238 1.00 0.00 H new ATOM 958 N SER A 65 -1.852 -9.312 7.594 1.00 0.00 N ATOM 959 CA SER A 65 -0.427 -9.040 7.726 1.00 0.00 C ATOM 960 C SER A 65 0.390 -10.066 6.944 1.00 0.00 C ATOM 961 O SER A 65 1.169 -9.713 6.060 1.00 0.00 O ATOM 962 CB SER A 65 -0.026 -9.048 9.209 1.00 0.00 C ATOM 963 OG SER A 65 1.326 -8.655 9.389 1.00 0.00 O ATOM 0 H SER A 65 -2.254 -9.847 8.364 1.00 0.00 H new ATOM 0 HA SER A 65 -0.219 -8.053 7.312 1.00 0.00 H new ATOM 0 HB2 SER A 65 -0.678 -8.375 9.766 1.00 0.00 H new ATOM 0 HB3 SER A 65 -0.173 -10.047 9.620 1.00 0.00 H new ATOM 0 HG SER A 65 1.375 -7.680 9.469 1.00 0.00 H new ATOM 969 N TYR A 66 0.181 -11.341 7.248 1.00 0.00 N ATOM 970 CA TYR A 66 0.988 -12.403 6.660 1.00 0.00 C ATOM 971 C TYR A 66 0.553 -12.726 5.232 1.00 0.00 C ATOM 972 O TYR A 66 1.293 -13.367 4.486 1.00 0.00 O ATOM 973 CB TYR A 66 0.936 -13.663 7.535 1.00 0.00 C ATOM 974 CG TYR A 66 -0.461 -14.192 7.791 1.00 0.00 C ATOM 975 CD1 TYR A 66 -1.045 -15.121 6.937 1.00 0.00 C ATOM 976 CD2 TYR A 66 -1.194 -13.763 8.892 1.00 0.00 C ATOM 977 CE1 TYR A 66 -2.319 -15.603 7.172 1.00 0.00 C ATOM 978 CE2 TYR A 66 -2.468 -14.242 9.133 1.00 0.00 C ATOM 979 CZ TYR A 66 -3.025 -15.161 8.271 1.00 0.00 C ATOM 980 OH TYR A 66 -4.296 -15.636 8.506 1.00 0.00 O ATOM 0 H TYR A 66 -0.538 -11.664 7.896 1.00 0.00 H new ATOM 0 HA TYR A 66 2.016 -12.045 6.615 1.00 0.00 H new ATOM 0 HB2 TYR A 66 1.526 -14.446 7.058 1.00 0.00 H new ATOM 0 HB3 TYR A 66 1.410 -13.445 8.492 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -0.494 -15.472 6.076 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -0.760 -13.043 9.570 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -2.760 -16.323 6.498 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -3.024 -13.898 9.993 1.00 0.00 H new ATOM 0 HH TYR A 66 -4.472 -15.637 9.470 1.00 0.00 H new ATOM 990 N VAL A 67 -0.636 -12.270 4.841 1.00 0.00 N ATOM 991 CA VAL A 67 -1.138 -12.546 3.498 1.00 0.00 C ATOM 992 C VAL A 67 -0.292 -11.849 2.438 1.00 0.00 C ATOM 993 O VAL A 67 -0.173 -12.332 1.315 1.00 0.00 O ATOM 994 CB VAL A 67 -2.618 -12.139 3.321 1.00 0.00 C ATOM 995 CG1 VAL A 67 -3.510 -12.916 4.276 1.00 0.00 C ATOM 996 CG2 VAL A 67 -2.808 -10.644 3.511 1.00 0.00 C ATOM 0 H VAL A 67 -1.261 -11.716 5.426 1.00 0.00 H new ATOM 0 HA VAL A 67 -1.068 -13.626 3.367 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.908 -12.386 2.300 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.547 -12.613 4.133 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.413 -13.983 4.077 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -3.210 -12.710 5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.860 -10.391 3.380 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.489 -10.361 4.514 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.211 -10.105 2.775 1.00 0.00 H new ATOM 1006 N LEU A 68 0.310 -10.723 2.808 1.00 0.00 N ATOM 1007 CA LEU A 68 1.172 -9.980 1.898 1.00 0.00 C ATOM 1008 C LEU A 68 2.371 -10.830 1.499 1.00 0.00 C ATOM 1009 O LEU A 68 2.774 -10.852 0.334 1.00 0.00 O ATOM 1010 CB LEU A 68 1.638 -8.675 2.547 1.00 0.00 C ATOM 1011 CG LEU A 68 0.522 -7.683 2.889 1.00 0.00 C ATOM 1012 CD1 LEU A 68 1.095 -6.462 3.593 1.00 0.00 C ATOM 1013 CD2 LEU A 68 -0.226 -7.268 1.630 1.00 0.00 C ATOM 0 H LEU A 68 0.216 -10.305 3.734 1.00 0.00 H new ATOM 0 HA LEU A 68 0.602 -9.735 1.002 1.00 0.00 H new ATOM 0 HB2 LEU A 68 2.181 -8.916 3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 68 2.344 -8.186 1.876 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.181 -8.173 3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.289 -5.767 3.829 1.00 0.00 H new ATOM 0 HD12 LEU A 68 1.589 -6.771 4.514 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.818 -5.972 2.941 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.015 -6.563 1.891 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.467 -6.795 0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.666 -8.148 1.161 1.00 0.00 H new ATOM 1025 N LEU A 69 2.919 -11.550 2.469 1.00 0.00 N ATOM 1026 CA LEU A 69 4.051 -12.432 2.222 1.00 0.00 C ATOM 1027 C LEU A 69 3.617 -13.624 1.377 1.00 0.00 C ATOM 1028 O LEU A 69 4.308 -14.009 0.437 1.00 0.00 O ATOM 1029 CB LEU A 69 4.660 -12.907 3.547 1.00 0.00 C ATOM 1030 CG LEU A 69 5.815 -13.910 3.425 1.00 0.00 C ATOM 1031 CD1 LEU A 69 6.991 -13.290 2.686 1.00 0.00 C ATOM 1032 CD2 LEU A 69 6.245 -14.387 4.804 1.00 0.00 C ATOM 0 H LEU A 69 2.597 -11.540 3.437 1.00 0.00 H new ATOM 0 HA LEU A 69 4.812 -11.876 1.674 1.00 0.00 H new ATOM 0 HB2 LEU A 69 5.016 -12.035 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 69 3.871 -13.360 4.147 1.00 0.00 H new ATOM 0 HG LEU A 69 5.467 -14.769 2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 69 7.798 -14.018 2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 69 6.676 -12.993 1.686 1.00 0.00 H new ATOM 0 HD13 LEU A 69 7.342 -12.414 3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.065 -15.098 4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 69 6.575 -13.534 5.398 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.404 -14.871 5.300 1.00 0.00 H new ATOM 1044 N ASN A 70 2.460 -14.185 1.713 1.00 0.00 N ATOM 1045 CA ASN A 70 1.902 -15.315 0.972 1.00 0.00 C ATOM 1046 C ASN A 70 1.730 -14.939 -0.498 1.00 0.00 C ATOM 1047 O ASN A 70 2.168 -15.667 -1.393 1.00 0.00 O ATOM 1048 CB ASN A 70 0.548 -15.722 1.576 1.00 0.00 C ATOM 1049 CG ASN A 70 0.012 -17.065 1.076 1.00 0.00 C ATOM 1050 OD1 ASN A 70 0.343 -17.450 -0.149 1.00 0.00 O flip ATOM 1051 ND2 ASN A 70 -0.705 -17.756 1.799 1.00 0.00 N flip ATOM 0 H ASN A 70 1.887 -13.875 2.498 1.00 0.00 H new ATOM 0 HA ASN A 70 2.587 -16.160 1.042 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.646 -15.765 2.661 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -0.184 -14.946 1.352 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.944 -17.435 2.737 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -1.061 -18.650 1.460 1.00 0.00 H new ATOM 1058 N LEU A 71 1.102 -13.796 -0.740 1.00 0.00 N ATOM 1059 CA LEU A 71 0.864 -13.324 -2.096 1.00 0.00 C ATOM 1060 C LEU A 71 2.180 -13.046 -2.819 1.00 0.00 C ATOM 1061 O LEU A 71 2.348 -13.414 -3.983 1.00 0.00 O ATOM 1062 CB LEU A 71 0.005 -12.057 -2.076 1.00 0.00 C ATOM 1063 CG LEU A 71 -1.398 -12.216 -1.487 1.00 0.00 C ATOM 1064 CD1 LEU A 71 -2.111 -10.874 -1.450 1.00 0.00 C ATOM 1065 CD2 LEU A 71 -2.206 -13.223 -2.287 1.00 0.00 C ATOM 0 H LEU A 71 0.747 -13.177 -0.011 1.00 0.00 H new ATOM 0 HA LEU A 71 0.333 -14.108 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.533 -11.291 -1.508 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.089 -11.688 -3.097 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.301 -12.588 -0.467 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.108 -11.003 -1.029 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.544 -10.177 -0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.194 -10.478 -2.462 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -3.200 -13.321 -1.851 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.294 -12.882 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.704 -14.190 -2.267 1.00 0.00 H new ATOM 1077 N ARG A 72 3.118 -12.404 -2.127 1.00 0.00 N ATOM 1078 CA ARG A 72 4.393 -12.037 -2.735 1.00 0.00 C ATOM 1079 C ARG A 72 5.201 -13.285 -3.065 1.00 0.00 C ATOM 1080 O ARG A 72 5.848 -13.357 -4.110 1.00 0.00 O ATOM 1081 CB ARG A 72 5.193 -11.110 -1.805 1.00 0.00 C ATOM 1082 CG ARG A 72 6.340 -10.377 -2.497 1.00 0.00 C ATOM 1083 CD ARG A 72 7.584 -11.245 -2.613 1.00 0.00 C ATOM 1084 NE ARG A 72 8.600 -10.648 -3.480 1.00 0.00 N ATOM 1085 CZ ARG A 72 9.821 -10.308 -3.075 1.00 0.00 C ATOM 1086 NH1 ARG A 72 10.160 -10.439 -1.801 1.00 0.00 N ATOM 1087 NH2 ARG A 72 10.695 -9.821 -3.946 1.00 0.00 N ATOM 0 H ARG A 72 3.020 -12.129 -1.150 1.00 0.00 H new ATOM 0 HA ARG A 72 4.189 -11.499 -3.661 1.00 0.00 H new ATOM 0 HB2 ARG A 72 4.515 -10.375 -1.370 1.00 0.00 H new ATOM 0 HB3 ARG A 72 5.596 -11.699 -0.981 1.00 0.00 H new ATOM 0 HG2 ARG A 72 6.022 -10.064 -3.492 1.00 0.00 H new ATOM 0 HG3 ARG A 72 6.580 -9.472 -1.940 1.00 0.00 H new ATOM 0 HD2 ARG A 72 8.006 -11.406 -1.621 1.00 0.00 H new ATOM 0 HD3 ARG A 72 7.306 -12.224 -3.004 1.00 0.00 H new ATOM 0 HE ARG A 72 8.357 -10.482 -4.457 1.00 0.00 H new ATOM 0 HH11 ARG A 72 9.484 -10.801 -1.128 1.00 0.00 H new ATOM 0 HH12 ARG A 72 11.097 -10.178 -1.493 1.00 0.00 H new ATOM 0 HH21 ARG A 72 10.431 -9.708 -4.925 1.00 0.00 H new ATOM 0 HH22 ARG A 72 11.631 -9.560 -3.637 1.00 0.00 H new ATOM 1101 N LYS A 73 5.145 -14.267 -2.175 1.00 0.00 N ATOM 1102 CA LYS A 73 5.857 -15.519 -2.355 1.00 0.00 C ATOM 1103 C LYS A 73 5.368 -16.238 -3.613 1.00 0.00 C ATOM 1104 O LYS A 73 6.133 -16.928 -4.285 1.00 0.00 O ATOM 1105 CB LYS A 73 5.649 -16.387 -1.110 1.00 0.00 C ATOM 1106 CG LYS A 73 6.716 -17.444 -0.882 1.00 0.00 C ATOM 1107 CD LYS A 73 6.524 -18.665 -1.770 1.00 0.00 C ATOM 1108 CE LYS A 73 5.187 -19.339 -1.516 1.00 0.00 C ATOM 1109 NZ LYS A 73 5.028 -19.749 -0.098 1.00 0.00 N ATOM 0 H LYS A 73 4.605 -14.216 -1.311 1.00 0.00 H new ATOM 0 HA LYS A 73 6.922 -15.323 -2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.608 -15.738 -0.235 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.680 -16.880 -1.186 1.00 0.00 H new ATOM 0 HG2 LYS A 73 7.698 -17.011 -1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 73 6.700 -17.753 0.163 1.00 0.00 H new ATOM 0 HD2 LYS A 73 6.589 -18.368 -2.817 1.00 0.00 H new ATOM 0 HD3 LYS A 73 7.330 -19.376 -1.590 1.00 0.00 H new ATOM 0 HE2 LYS A 73 4.381 -18.658 -1.788 1.00 0.00 H new ATOM 0 HE3 LYS A 73 5.095 -20.215 -2.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.204 -20.378 -0.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 5.883 -20.251 0.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.885 -18.905 0.493 1.00 0.00 H new ATOM 1123 N ASN A 74 4.094 -16.067 -3.937 1.00 0.00 N ATOM 1124 CA ASN A 74 3.537 -16.688 -5.134 1.00 0.00 C ATOM 1125 C ASN A 74 3.656 -15.738 -6.323 1.00 0.00 C ATOM 1126 O ASN A 74 3.373 -16.103 -7.462 1.00 0.00 O ATOM 1127 CB ASN A 74 2.076 -17.097 -4.911 1.00 0.00 C ATOM 1128 CG ASN A 74 1.601 -18.103 -5.948 1.00 0.00 C ATOM 1129 OD1 ASN A 74 2.397 -18.872 -6.490 1.00 0.00 O ATOM 1130 ND2 ASN A 74 0.304 -18.123 -6.216 1.00 0.00 N ATOM 0 H ASN A 74 3.432 -15.511 -3.396 1.00 0.00 H new ATOM 0 HA ASN A 74 4.107 -17.591 -5.350 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.967 -17.525 -3.914 1.00 0.00 H new ATOM 0 HB3 ASN A 74 1.442 -16.211 -4.948 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.067 -18.791 -6.892 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.324 -17.470 -5.747 1.00 0.00 H new ATOM 1137 N GLY A 75 4.073 -14.507 -6.042 1.00 0.00 N ATOM 1138 CA GLY A 75 4.337 -13.540 -7.091 1.00 0.00 C ATOM 1139 C GLY A 75 3.086 -12.845 -7.583 1.00 0.00 C ATOM 1140 O GLY A 75 3.095 -12.219 -8.641 1.00 0.00 O ATOM 0 H GLY A 75 4.234 -14.160 -5.096 1.00 0.00 H new ATOM 0 HA2 GLY A 75 5.039 -12.793 -6.721 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.820 -14.044 -7.929 1.00 0.00 H new ATOM 1144 N VAL A 76 2.015 -12.936 -6.811 1.00 0.00 N ATOM 1145 CA VAL A 76 0.741 -12.358 -7.215 1.00 0.00 C ATOM 1146 C VAL A 76 0.403 -11.119 -6.389 1.00 0.00 C ATOM 1147 O VAL A 76 -0.693 -10.571 -6.496 1.00 0.00 O ATOM 1148 CB VAL A 76 -0.404 -13.384 -7.104 1.00 0.00 C ATOM 1149 CG1 VAL A 76 -0.163 -14.559 -8.039 1.00 0.00 C ATOM 1150 CG2 VAL A 76 -0.564 -13.870 -5.671 1.00 0.00 C ATOM 0 H VAL A 76 2.001 -13.403 -5.904 1.00 0.00 H new ATOM 0 HA VAL A 76 0.846 -12.063 -8.259 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.329 -12.889 -7.400 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -0.982 -15.272 -7.946 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.109 -14.201 -9.067 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.775 -15.047 -7.775 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.378 -14.593 -5.621 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.361 -14.342 -5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.790 -13.023 -5.023 1.00 0.00 H new ATOM 1160 N ALA A 77 1.353 -10.681 -5.575 1.00 0.00 N ATOM 1161 CA ALA A 77 1.165 -9.500 -4.742 1.00 0.00 C ATOM 1162 C ALA A 77 1.669 -8.258 -5.458 1.00 0.00 C ATOM 1163 O ALA A 77 2.460 -8.359 -6.402 1.00 0.00 O ATOM 1164 CB ALA A 77 1.905 -9.659 -3.423 1.00 0.00 C ATOM 0 H ALA A 77 2.265 -11.127 -5.473 1.00 0.00 H new ATOM 0 HA ALA A 77 0.099 -9.390 -4.545 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.755 -8.769 -2.812 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.522 -10.531 -2.894 1.00 0.00 H new ATOM 0 HB3 ALA A 77 2.970 -9.791 -3.617 1.00 0.00 H new ATOM 1170 N PRO A 78 1.210 -7.072 -5.031 1.00 0.00 N ATOM 1171 CA PRO A 78 1.742 -5.805 -5.523 1.00 0.00 C ATOM 1172 C PRO A 78 3.239 -5.699 -5.260 1.00 0.00 C ATOM 1173 O PRO A 78 3.751 -6.272 -4.298 1.00 0.00 O ATOM 1174 CB PRO A 78 0.983 -4.746 -4.715 1.00 0.00 C ATOM 1175 CG PRO A 78 -0.251 -5.434 -4.247 1.00 0.00 C ATOM 1176 CD PRO A 78 0.130 -6.873 -4.050 1.00 0.00 C ATOM 0 HA PRO A 78 1.614 -5.693 -6.600 1.00 0.00 H new ATOM 0 HB2 PRO A 78 1.578 -4.388 -3.875 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.743 -3.878 -5.329 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.614 -4.995 -3.318 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -1.053 -5.339 -4.979 1.00 0.00 H new ATOM 0 HD2 PRO A 78 0.470 -7.064 -3.032 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.711 -7.541 -4.236 1.00 0.00 H new ATOM 1184 N LYS A 79 3.940 -4.980 -6.118 1.00 0.00 N ATOM 1185 CA LYS A 79 5.381 -4.845 -5.977 1.00 0.00 C ATOM 1186 C LYS A 79 5.701 -3.771 -4.944 1.00 0.00 C ATOM 1187 O LYS A 79 6.762 -3.786 -4.316 1.00 0.00 O ATOM 1188 CB LYS A 79 6.021 -4.524 -7.325 1.00 0.00 C ATOM 1189 CG LYS A 79 7.533 -4.691 -7.343 1.00 0.00 C ATOM 1190 CD LYS A 79 8.080 -4.662 -8.760 1.00 0.00 C ATOM 1191 CE LYS A 79 9.586 -4.875 -8.777 1.00 0.00 C ATOM 1192 NZ LYS A 79 10.114 -4.986 -10.161 1.00 0.00 N ATOM 0 H LYS A 79 3.540 -4.484 -6.914 1.00 0.00 H new ATOM 0 HA LYS A 79 5.797 -5.791 -5.629 1.00 0.00 H new ATOM 0 HB2 LYS A 79 5.585 -5.170 -8.087 1.00 0.00 H new ATOM 0 HB3 LYS A 79 5.775 -3.498 -7.598 1.00 0.00 H new ATOM 0 HG2 LYS A 79 7.995 -3.896 -6.757 1.00 0.00 H new ATOM 0 HG3 LYS A 79 7.802 -5.634 -6.868 1.00 0.00 H new ATOM 0 HD2 LYS A 79 7.595 -5.436 -9.355 1.00 0.00 H new ATOM 0 HD3 LYS A 79 7.841 -3.705 -9.225 1.00 0.00 H new ATOM 0 HE2 LYS A 79 10.076 -4.045 -8.267 1.00 0.00 H new ATOM 0 HE3 LYS A 79 9.831 -5.780 -8.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.143 -5.130 -10.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 9.666 -5.793 -10.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.903 -4.112 -10.684 1.00 0.00 H new ATOM 1206 N ALA A 80 4.754 -2.854 -4.768 1.00 0.00 N ATOM 1207 CA ALA A 80 4.856 -1.800 -3.774 1.00 0.00 C ATOM 1208 C ALA A 80 3.512 -1.099 -3.622 1.00 0.00 C ATOM 1209 O ALA A 80 2.697 -1.104 -4.551 1.00 0.00 O ATOM 1210 CB ALA A 80 5.934 -0.806 -4.155 1.00 0.00 C ATOM 0 H ALA A 80 3.893 -2.824 -5.314 1.00 0.00 H new ATOM 0 HA ALA A 80 5.131 -2.246 -2.818 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.993 -0.025 -3.397 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.894 -1.318 -4.224 1.00 0.00 H new ATOM 0 HB3 ALA A 80 5.692 -0.358 -5.119 1.00 0.00 H new ATOM 1216 N ILE A 81 3.276 -0.514 -2.458 1.00 0.00 N ATOM 1217 CA ILE A 81 2.008 0.160 -2.185 1.00 0.00 C ATOM 1218 C ILE A 81 2.231 1.499 -1.487 1.00 0.00 C ATOM 1219 O ILE A 81 3.168 1.654 -0.706 1.00 0.00 O ATOM 1220 CB ILE A 81 1.064 -0.708 -1.317 1.00 0.00 C ATOM 1221 CG1 ILE A 81 1.779 -1.176 -0.047 1.00 0.00 C ATOM 1222 CG2 ILE A 81 0.544 -1.899 -2.110 1.00 0.00 C ATOM 1223 CD1 ILE A 81 0.893 -1.950 0.905 1.00 0.00 C ATOM 0 H ILE A 81 3.942 -0.490 -1.686 1.00 0.00 H new ATOM 0 HA ILE A 81 1.537 0.328 -3.154 1.00 0.00 H new ATOM 0 HB ILE A 81 0.211 -0.096 -1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.627 -1.801 -0.328 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.182 -0.307 0.473 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.117 -2.495 -1.480 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.007 -1.544 -2.981 1.00 0.00 H new ATOM 0 HG23 ILE A 81 1.383 -2.513 -2.437 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.471 -2.247 1.780 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.059 -1.322 1.217 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.510 -2.839 0.404 1.00 0.00 H new ATOM 1235 N ILE A 82 1.375 2.470 -1.785 1.00 0.00 N ATOM 1236 CA ILE A 82 1.450 3.779 -1.143 1.00 0.00 C ATOM 1237 C ILE A 82 0.151 4.035 -0.382 1.00 0.00 C ATOM 1238 O ILE A 82 -0.933 3.964 -0.964 1.00 0.00 O ATOM 1239 CB ILE A 82 1.670 4.927 -2.163 1.00 0.00 C ATOM 1240 CG1 ILE A 82 2.573 4.478 -3.323 1.00 0.00 C ATOM 1241 CG2 ILE A 82 2.280 6.144 -1.467 1.00 0.00 C ATOM 1242 CD1 ILE A 82 3.983 4.116 -2.905 1.00 0.00 C ATOM 0 H ILE A 82 0.622 2.377 -2.466 1.00 0.00 H new ATOM 0 HA ILE A 82 2.306 3.767 -0.468 1.00 0.00 H new ATOM 0 HB ILE A 82 0.698 5.199 -2.575 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.118 3.616 -3.811 1.00 0.00 H new ATOM 0 HG13 ILE A 82 2.619 5.276 -4.064 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.429 6.942 -2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 82 1.607 6.489 -0.682 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.239 5.869 -1.028 1.00 0.00 H new ATOM 0 HD11 ILE A 82 4.555 3.810 -3.781 1.00 0.00 H new ATOM 0 HD12 ILE A 82 4.460 4.981 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 82 3.951 3.296 -2.188 1.00 0.00 H new ATOM 1254 N ASN A 83 0.254 4.315 0.911 1.00 0.00 N ATOM 1255 CA ASN A 83 -0.925 4.507 1.753 1.00 0.00 C ATOM 1256 C ASN A 83 -0.886 5.879 2.401 1.00 0.00 C ATOM 1257 O ASN A 83 0.116 6.576 2.308 1.00 0.00 O ATOM 1258 CB ASN A 83 -0.993 3.431 2.848 1.00 0.00 C ATOM 1259 CG ASN A 83 -1.105 2.019 2.304 1.00 0.00 C ATOM 1260 OD1 ASN A 83 -0.615 1.067 2.910 1.00 0.00 O ATOM 1261 ND2 ASN A 83 -1.758 1.867 1.165 1.00 0.00 N ATOM 0 H ASN A 83 1.142 4.415 1.402 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.809 4.426 1.121 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.102 3.502 3.472 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -1.849 3.633 3.492 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -1.869 0.937 0.761 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -2.151 2.680 0.690 1.00 0.00 H new ATOM 1268 N LYS A 84 -1.969 6.277 3.053 1.00 0.00 N ATOM 1269 CA LYS A 84 -1.975 7.530 3.785 1.00 0.00 C ATOM 1270 C LYS A 84 -1.691 7.282 5.260 1.00 0.00 C ATOM 1271 O LYS A 84 -1.089 8.110 5.946 1.00 0.00 O ATOM 1272 CB LYS A 84 -3.308 8.259 3.617 1.00 0.00 C ATOM 1273 CG LYS A 84 -4.506 7.577 4.256 1.00 0.00 C ATOM 1274 CD LYS A 84 -5.731 8.473 4.188 1.00 0.00 C ATOM 1275 CE LYS A 84 -6.952 7.828 4.823 1.00 0.00 C ATOM 1276 NZ LYS A 84 -8.149 8.705 4.731 1.00 0.00 N ATOM 0 H LYS A 84 -2.845 5.755 3.089 1.00 0.00 H new ATOM 0 HA LYS A 84 -1.189 8.164 3.376 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -3.212 9.259 4.039 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -3.505 8.380 2.552 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -4.709 6.635 3.747 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -4.282 7.336 5.295 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -5.517 9.416 4.692 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -5.948 8.710 3.146 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -7.159 6.878 4.331 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -6.743 7.606 5.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -8.961 8.231 5.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -7.961 9.602 5.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -8.363 8.896 3.731 1.00 0.00 H new ATOM 1290 N LYS A 85 -2.138 6.139 5.743 1.00 0.00 N ATOM 1291 CA LYS A 85 -1.891 5.743 7.119 1.00 0.00 C ATOM 1292 C LYS A 85 -1.525 4.266 7.196 1.00 0.00 C ATOM 1293 O LYS A 85 -2.339 3.393 6.902 1.00 0.00 O ATOM 1294 CB LYS A 85 -3.112 6.063 7.987 1.00 0.00 C ATOM 1295 CG LYS A 85 -2.972 5.665 9.453 1.00 0.00 C ATOM 1296 CD LYS A 85 -1.703 6.216 10.109 1.00 0.00 C ATOM 1297 CE LYS A 85 -1.584 7.736 10.003 1.00 0.00 C ATOM 1298 NZ LYS A 85 -0.747 8.156 8.840 1.00 0.00 N ATOM 0 H LYS A 85 -2.677 5.464 5.201 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.044 6.312 7.503 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -3.310 7.134 7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.982 5.557 7.568 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.842 6.021 10.004 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.970 4.578 9.529 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.691 5.929 11.161 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -0.831 5.756 9.643 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.579 8.171 9.908 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.150 8.130 10.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -0.356 9.103 9.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 0.032 7.479 8.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.333 8.178 7.981 1.00 0.00 H new ATOM 1312 N THR A 86 -0.286 4.009 7.574 1.00 0.00 N ATOM 1313 CA THR A 86 0.223 2.657 7.680 1.00 0.00 C ATOM 1314 C THR A 86 0.191 2.178 9.130 1.00 0.00 C ATOM 1315 O THR A 86 0.693 2.853 10.032 1.00 0.00 O ATOM 1316 CB THR A 86 1.668 2.582 7.145 1.00 0.00 C ATOM 1317 OG1 THR A 86 1.716 3.092 5.805 1.00 0.00 O ATOM 1318 CG2 THR A 86 2.197 1.151 7.169 1.00 0.00 C ATOM 0 H THR A 86 0.393 4.731 7.815 1.00 0.00 H new ATOM 0 HA THR A 86 -0.417 2.010 7.080 1.00 0.00 H new ATOM 0 HB THR A 86 2.300 3.188 7.794 1.00 0.00 H new ATOM 0 HG1 THR A 86 2.636 3.044 5.470 1.00 0.00 H new ATOM 0 HG21 THR A 86 3.217 1.134 6.786 1.00 0.00 H new ATOM 0 HG22 THR A 86 2.188 0.777 8.193 1.00 0.00 H new ATOM 0 HG23 THR A 86 1.565 0.519 6.546 1.00 0.00 H new ATOM 1326 N GLU A 87 -0.412 1.017 9.348 1.00 0.00 N ATOM 1327 CA GLU A 87 -0.458 0.412 10.671 1.00 0.00 C ATOM 1328 C GLU A 87 0.777 -0.465 10.870 1.00 0.00 C ATOM 1329 O GLU A 87 1.331 -0.988 9.901 1.00 0.00 O ATOM 1330 CB GLU A 87 -1.734 -0.431 10.819 1.00 0.00 C ATOM 1331 CG GLU A 87 -2.389 -0.356 12.195 1.00 0.00 C ATOM 1332 CD GLU A 87 -1.450 -0.705 13.329 1.00 0.00 C ATOM 1333 OE1 GLU A 87 -1.196 -1.905 13.558 1.00 0.00 O ATOM 1334 OE2 GLU A 87 -0.948 0.223 13.995 1.00 0.00 O ATOM 0 H GLU A 87 -0.878 0.474 8.621 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.469 1.196 11.428 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.456 -0.108 10.069 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.493 -1.472 10.602 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.775 0.651 12.350 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.243 -1.033 12.220 1.00 0.00 H new ATOM 1341 N THR A 88 1.199 -0.622 12.116 1.00 0.00 N ATOM 1342 CA THR A 88 2.341 -1.460 12.447 1.00 0.00 C ATOM 1343 C THR A 88 2.138 -2.889 11.939 1.00 0.00 C ATOM 1344 O THR A 88 3.070 -3.515 11.436 1.00 0.00 O ATOM 1345 CB THR A 88 2.574 -1.485 13.968 1.00 0.00 C ATOM 1346 OG1 THR A 88 2.557 -0.147 14.480 1.00 0.00 O ATOM 1347 CG2 THR A 88 3.904 -2.139 14.305 1.00 0.00 C ATOM 0 H THR A 88 0.762 -0.175 12.922 1.00 0.00 H new ATOM 0 HA THR A 88 3.216 -1.033 11.957 1.00 0.00 H new ATOM 0 HB THR A 88 1.776 -2.068 14.427 1.00 0.00 H new ATOM 0 HG1 THR A 88 2.704 -0.166 15.449 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.044 -2.144 15.386 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.910 -3.164 13.934 1.00 0.00 H new ATOM 0 HG23 THR A 88 4.714 -1.579 13.837 1.00 0.00 H new ATOM 1355 N ILE A 89 0.906 -3.387 12.062 1.00 0.00 N ATOM 1356 CA ILE A 89 0.556 -4.716 11.560 1.00 0.00 C ATOM 1357 C ILE A 89 0.896 -4.839 10.074 1.00 0.00 C ATOM 1358 O ILE A 89 1.434 -5.854 9.620 1.00 0.00 O ATOM 1359 CB ILE A 89 -0.952 -5.007 11.765 1.00 0.00 C ATOM 1360 CG1 ILE A 89 -1.283 -5.083 13.260 1.00 0.00 C ATOM 1361 CG2 ILE A 89 -1.361 -6.294 11.061 1.00 0.00 C ATOM 1362 CD1 ILE A 89 -2.757 -5.270 13.551 1.00 0.00 C ATOM 0 H ILE A 89 0.134 -2.889 12.505 1.00 0.00 H new ATOM 0 HA ILE A 89 1.138 -5.444 12.125 1.00 0.00 H new ATOM 0 HB ILE A 89 -1.519 -4.187 11.324 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -0.727 -5.909 13.704 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.939 -4.170 13.746 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.424 -6.474 11.221 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.165 -6.202 9.993 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.787 -7.128 11.465 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -2.912 -5.315 14.629 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -3.319 -4.432 13.138 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -3.103 -6.198 13.096 1.00 0.00 H new ATOM 1374 N ILE A 90 0.604 -3.778 9.332 1.00 0.00 N ATOM 1375 CA ILE A 90 0.835 -3.750 7.897 1.00 0.00 C ATOM 1376 C ILE A 90 2.327 -3.666 7.605 1.00 0.00 C ATOM 1377 O ILE A 90 2.839 -4.343 6.713 1.00 0.00 O ATOM 1378 CB ILE A 90 0.121 -2.548 7.241 1.00 0.00 C ATOM 1379 CG1 ILE A 90 -1.339 -2.463 7.705 1.00 0.00 C ATOM 1380 CG2 ILE A 90 0.194 -2.642 5.725 1.00 0.00 C ATOM 1381 CD1 ILE A 90 -2.128 -3.738 7.496 1.00 0.00 C ATOM 0 H ILE A 90 0.203 -2.919 9.707 1.00 0.00 H new ATOM 0 HA ILE A 90 0.429 -4.671 7.478 1.00 0.00 H new ATOM 0 HB ILE A 90 0.633 -1.638 7.554 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.358 -2.206 8.764 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.832 -1.651 7.171 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -0.315 -1.786 5.282 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.238 -2.646 5.411 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.288 -3.562 5.394 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.149 -3.596 7.849 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.142 -3.987 6.435 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.661 -4.550 8.053 1.00 0.00 H new ATOM 1393 N ALA A 91 3.018 -2.837 8.385 1.00 0.00 N ATOM 1394 CA ALA A 91 4.457 -2.646 8.241 1.00 0.00 C ATOM 1395 C ALA A 91 5.205 -3.965 8.381 1.00 0.00 C ATOM 1396 O ALA A 91 6.061 -4.289 7.561 1.00 0.00 O ATOM 1397 CB ALA A 91 4.960 -1.641 9.266 1.00 0.00 C ATOM 0 H ALA A 91 2.597 -2.282 9.130 1.00 0.00 H new ATOM 0 HA ALA A 91 4.647 -2.257 7.241 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.035 -1.508 9.148 1.00 0.00 H new ATOM 0 HB2 ALA A 91 4.457 -0.686 9.116 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.748 -2.009 10.270 1.00 0.00 H new ATOM 1403 N VAL A 92 4.864 -4.730 9.415 1.00 0.00 N ATOM 1404 CA VAL A 92 5.497 -6.022 9.657 1.00 0.00 C ATOM 1405 C VAL A 92 5.271 -6.967 8.478 1.00 0.00 C ATOM 1406 O VAL A 92 6.202 -7.624 8.007 1.00 0.00 O ATOM 1407 CB VAL A 92 4.964 -6.682 10.951 1.00 0.00 C ATOM 1408 CG1 VAL A 92 5.599 -8.046 11.174 1.00 0.00 C ATOM 1409 CG2 VAL A 92 5.211 -5.783 12.152 1.00 0.00 C ATOM 0 H VAL A 92 4.151 -4.476 10.099 1.00 0.00 H new ATOM 0 HA VAL A 92 6.565 -5.838 9.774 1.00 0.00 H new ATOM 0 HB VAL A 92 3.889 -6.823 10.834 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.205 -8.485 12.091 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.368 -8.697 10.331 1.00 0.00 H new ATOM 0 HG13 VAL A 92 6.680 -7.934 11.261 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.829 -6.265 13.052 1.00 0.00 H new ATOM 0 HG22 VAL A 92 6.281 -5.607 12.261 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.700 -4.831 12.005 1.00 0.00 H new ATOM 1419 N GLY A 93 4.032 -7.015 7.998 1.00 0.00 N ATOM 1420 CA GLY A 93 3.702 -7.865 6.869 1.00 0.00 C ATOM 1421 C GLY A 93 4.455 -7.478 5.611 1.00 0.00 C ATOM 1422 O GLY A 93 5.051 -8.329 4.946 1.00 0.00 O ATOM 0 H GLY A 93 3.249 -6.479 8.372 1.00 0.00 H new ATOM 0 HA2 GLY A 93 3.929 -8.901 7.120 1.00 0.00 H new ATOM 0 HA3 GLY A 93 2.630 -7.810 6.678 1.00 0.00 H new ATOM 1426 N ALA A 94 4.448 -6.188 5.300 1.00 0.00 N ATOM 1427 CA ALA A 94 5.104 -5.679 4.103 1.00 0.00 C ATOM 1428 C ALA A 94 6.620 -5.823 4.193 1.00 0.00 C ATOM 1429 O ALA A 94 7.287 -6.046 3.185 1.00 0.00 O ATOM 1430 CB ALA A 94 4.723 -4.226 3.875 1.00 0.00 C ATOM 0 H ALA A 94 3.992 -5.471 5.865 1.00 0.00 H new ATOM 0 HA ALA A 94 4.764 -6.274 3.255 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.219 -3.856 2.978 1.00 0.00 H new ATOM 0 HB2 ALA A 94 3.643 -4.148 3.751 1.00 0.00 H new ATOM 0 HB3 ALA A 94 5.033 -3.630 4.733 1.00 0.00 H new ATOM 1436 N ALA A 95 7.163 -5.701 5.402 1.00 0.00 N ATOM 1437 CA ALA A 95 8.602 -5.843 5.614 1.00 0.00 C ATOM 1438 C ALA A 95 9.068 -7.253 5.279 1.00 0.00 C ATOM 1439 O ALA A 95 10.080 -7.441 4.602 1.00 0.00 O ATOM 1440 CB ALA A 95 8.967 -5.499 7.052 1.00 0.00 C ATOM 0 H ALA A 95 6.630 -5.504 6.249 1.00 0.00 H new ATOM 0 HA ALA A 95 9.109 -5.147 4.946 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.042 -5.610 7.191 1.00 0.00 H new ATOM 0 HB2 ALA A 95 8.678 -4.470 7.264 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.442 -6.170 7.731 1.00 0.00 H new ATOM 1446 N MET A 96 8.317 -8.241 5.746 1.00 0.00 N ATOM 1447 CA MET A 96 8.664 -9.640 5.519 1.00 0.00 C ATOM 1448 C MET A 96 8.501 -10.015 4.053 1.00 0.00 C ATOM 1449 O MET A 96 9.245 -10.844 3.529 1.00 0.00 O ATOM 1450 CB MET A 96 7.799 -10.558 6.383 1.00 0.00 C ATOM 1451 CG MET A 96 8.036 -10.394 7.876 1.00 0.00 C ATOM 1452 SD MET A 96 7.066 -11.546 8.872 1.00 0.00 S ATOM 1453 CE MET A 96 5.396 -11.036 8.465 1.00 0.00 C ATOM 0 H MET A 96 7.462 -8.101 6.285 1.00 0.00 H new ATOM 0 HA MET A 96 9.710 -9.769 5.798 1.00 0.00 H new ATOM 0 HB2 MET A 96 6.749 -10.362 6.167 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.994 -11.594 6.105 1.00 0.00 H new ATOM 0 HG2 MET A 96 9.095 -10.540 8.089 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.790 -9.373 8.168 1.00 0.00 H new ATOM 0 HE1 MET A 96 4.703 -11.432 9.208 1.00 0.00 H new ATOM 0 HE2 MET A 96 5.339 -9.947 8.460 1.00 0.00 H new ATOM 0 HE3 MET A 96 5.129 -11.418 7.480 1.00 0.00 H new ATOM 1463 N ALA A 97 7.525 -9.400 3.399 1.00 0.00 N ATOM 1464 CA ALA A 97 7.240 -9.681 1.997 1.00 0.00 C ATOM 1465 C ALA A 97 8.110 -8.841 1.070 1.00 0.00 C ATOM 1466 O ALA A 97 8.104 -9.046 -0.141 1.00 0.00 O ATOM 1467 CB ALA A 97 5.770 -9.433 1.702 1.00 0.00 C ATOM 0 H ALA A 97 6.914 -8.700 3.819 1.00 0.00 H new ATOM 0 HA ALA A 97 7.472 -10.730 1.813 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.569 -9.646 0.652 1.00 0.00 H new ATOM 0 HB2 ALA A 97 5.159 -10.083 2.328 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.527 -8.392 1.914 1.00 0.00 H new ATOM 1473 N GLU A 98 8.858 -7.904 1.655 1.00 0.00 N ATOM 1474 CA GLU A 98 9.698 -6.977 0.898 1.00 0.00 C ATOM 1475 C GLU A 98 8.845 -6.138 -0.054 1.00 0.00 C ATOM 1476 O GLU A 98 9.156 -5.991 -1.237 1.00 0.00 O ATOM 1477 CB GLU A 98 10.795 -7.725 0.136 1.00 0.00 C ATOM 1478 CG GLU A 98 11.699 -8.554 1.035 1.00 0.00 C ATOM 1479 CD GLU A 98 12.807 -9.234 0.266 1.00 0.00 C ATOM 1480 OE1 GLU A 98 12.523 -9.821 -0.798 1.00 0.00 O ATOM 1481 OE2 GLU A 98 13.967 -9.192 0.721 1.00 0.00 O ATOM 0 H GLU A 98 8.898 -7.767 2.665 1.00 0.00 H new ATOM 0 HA GLU A 98 10.185 -6.305 1.604 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.332 -8.379 -0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.402 -7.004 -0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.133 -7.912 1.801 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.103 -9.307 1.551 1.00 0.00 H new ATOM 1488 N ILE A 99 7.771 -5.583 0.491 1.00 0.00 N ATOM 1489 CA ILE A 99 6.866 -4.718 -0.252 1.00 0.00 C ATOM 1490 C ILE A 99 7.012 -3.274 0.226 1.00 0.00 C ATOM 1491 O ILE A 99 6.376 -2.871 1.203 1.00 0.00 O ATOM 1492 CB ILE A 99 5.390 -5.169 -0.124 1.00 0.00 C ATOM 1493 CG1 ILE A 99 5.227 -6.605 -0.634 1.00 0.00 C ATOM 1494 CG2 ILE A 99 4.470 -4.222 -0.888 1.00 0.00 C ATOM 1495 CD1 ILE A 99 3.813 -7.132 -0.525 1.00 0.00 C ATOM 0 H ILE A 99 7.502 -5.721 1.465 1.00 0.00 H new ATOM 0 HA ILE A 99 7.140 -4.787 -1.305 1.00 0.00 H new ATOM 0 HB ILE A 99 5.110 -5.140 0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.542 -6.649 -1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 99 5.893 -7.259 -0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.438 -4.556 -0.786 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.567 -3.215 -0.483 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.747 -4.217 -1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.775 -8.153 -0.905 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.500 -7.121 0.519 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.144 -6.502 -1.111 1.00 0.00 H new ATOM 1507 N PRO A 100 7.921 -2.504 -0.402 1.00 0.00 N ATOM 1508 CA PRO A 100 8.168 -1.109 -0.033 1.00 0.00 C ATOM 1509 C PRO A 100 6.884 -0.283 -0.007 1.00 0.00 C ATOM 1510 O PRO A 100 6.223 -0.106 -1.033 1.00 0.00 O ATOM 1511 CB PRO A 100 9.111 -0.603 -1.130 1.00 0.00 C ATOM 1512 CG PRO A 100 9.783 -1.828 -1.644 1.00 0.00 C ATOM 1513 CD PRO A 100 8.765 -2.928 -1.536 1.00 0.00 C ATOM 0 HA PRO A 100 8.584 -1.023 0.971 1.00 0.00 H new ATOM 0 HB2 PRO A 100 8.561 -0.092 -1.920 1.00 0.00 H new ATOM 0 HB3 PRO A 100 9.835 0.109 -0.733 1.00 0.00 H new ATOM 0 HG2 PRO A 100 10.105 -1.693 -2.676 1.00 0.00 H new ATOM 0 HG3 PRO A 100 10.673 -2.060 -1.060 1.00 0.00 H new ATOM 0 HD2 PRO A 100 8.184 -3.029 -2.453 1.00 0.00 H new ATOM 0 HD3 PRO A 100 9.235 -3.893 -1.348 1.00 0.00 H new ATOM 1521 N LEU A 101 6.526 0.202 1.172 1.00 0.00 N ATOM 1522 CA LEU A 101 5.334 1.012 1.326 1.00 0.00 C ATOM 1523 C LEU A 101 5.666 2.286 2.081 1.00 0.00 C ATOM 1524 O LEU A 101 6.515 2.291 2.978 1.00 0.00 O ATOM 1525 CB LEU A 101 4.207 0.238 2.035 1.00 0.00 C ATOM 1526 CG LEU A 101 4.296 0.128 3.562 1.00 0.00 C ATOM 1527 CD1 LEU A 101 3.003 -0.446 4.115 1.00 0.00 C ATOM 1528 CD2 LEU A 101 5.466 -0.741 3.989 1.00 0.00 C ATOM 0 H LEU A 101 7.047 0.047 2.035 1.00 0.00 H new ATOM 0 HA LEU A 101 4.972 1.271 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.259 0.713 1.784 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.177 -0.771 1.623 1.00 0.00 H new ATOM 0 HG LEU A 101 4.454 1.130 3.962 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.073 -0.521 5.200 1.00 0.00 H new ATOM 0 HD12 LEU A 101 2.172 0.208 3.850 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.835 -1.437 3.693 1.00 0.00 H new ATOM 0 HD21 LEU A 101 5.499 -0.797 5.077 1.00 0.00 H new ATOM 0 HD22 LEU A 101 5.344 -1.743 3.577 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.395 -0.307 3.620 1.00 0.00 H new ATOM 1540 N VAL A 102 5.016 3.365 1.694 1.00 0.00 N ATOM 1541 CA VAL A 102 5.250 4.663 2.299 1.00 0.00 C ATOM 1542 C VAL A 102 3.923 5.361 2.558 1.00 0.00 C ATOM 1543 O VAL A 102 2.924 5.061 1.900 1.00 0.00 O ATOM 1544 CB VAL A 102 6.140 5.554 1.403 1.00 0.00 C ATOM 1545 CG1 VAL A 102 7.559 5.011 1.336 1.00 0.00 C ATOM 1546 CG2 VAL A 102 5.554 5.663 0.006 1.00 0.00 C ATOM 0 H VAL A 102 4.313 3.368 0.955 1.00 0.00 H new ATOM 0 HA VAL A 102 5.772 4.502 3.242 1.00 0.00 H new ATOM 0 HB VAL A 102 6.173 6.549 1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 102 8.165 5.655 0.700 1.00 0.00 H new ATOM 0 HG12 VAL A 102 7.986 4.985 2.338 1.00 0.00 H new ATOM 0 HG13 VAL A 102 7.544 4.003 0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.195 6.294 -0.609 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.487 4.670 -0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.558 6.103 0.062 1.00 0.00 H new ATOM 1556 N GLU A 103 3.908 6.272 3.519 1.00 0.00 N ATOM 1557 CA GLU A 103 2.685 6.981 3.860 1.00 0.00 C ATOM 1558 C GLU A 103 2.679 8.396 3.292 1.00 0.00 C ATOM 1559 O GLU A 103 3.690 9.106 3.338 1.00 0.00 O ATOM 1560 CB GLU A 103 2.490 7.045 5.376 1.00 0.00 C ATOM 1561 CG GLU A 103 3.612 7.765 6.103 1.00 0.00 C ATOM 1562 CD GLU A 103 3.141 8.442 7.367 1.00 0.00 C ATOM 1563 OE1 GLU A 103 3.118 7.785 8.425 1.00 0.00 O ATOM 1564 OE2 GLU A 103 2.785 9.638 7.305 1.00 0.00 O ATOM 0 H GLU A 103 4.723 6.536 4.073 1.00 0.00 H new ATOM 0 HA GLU A 103 1.862 6.422 3.415 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.547 7.548 5.592 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.407 6.031 5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 103 4.398 7.051 6.348 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.052 8.509 5.439 1.00 0.00 H new ATOM 1571 N VAL A 104 1.536 8.784 2.749 1.00 0.00 N ATOM 1572 CA VAL A 104 1.307 10.141 2.288 1.00 0.00 C ATOM 1573 C VAL A 104 0.059 10.724 2.941 1.00 0.00 C ATOM 1574 O VAL A 104 -1.063 10.315 2.648 1.00 0.00 O ATOM 1575 CB VAL A 104 1.162 10.223 0.750 1.00 0.00 C ATOM 1576 CG1 VAL A 104 2.523 10.215 0.082 1.00 0.00 C ATOM 1577 CG2 VAL A 104 0.309 9.077 0.223 1.00 0.00 C ATOM 0 H VAL A 104 0.738 8.162 2.616 1.00 0.00 H new ATOM 0 HA VAL A 104 2.184 10.721 2.576 1.00 0.00 H new ATOM 0 HB VAL A 104 0.663 11.162 0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.398 10.273 -0.999 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.103 11.071 0.427 1.00 0.00 H new ATOM 0 HG13 VAL A 104 3.048 9.295 0.337 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.222 9.157 -0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.777 8.127 0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.683 9.126 0.671 1.00 0.00 H new ATOM 1587 N ARG A 105 0.257 11.676 3.837 1.00 0.00 N ATOM 1588 CA ARG A 105 -0.861 12.360 4.480 1.00 0.00 C ATOM 1589 C ARG A 105 -1.302 13.555 3.637 1.00 0.00 C ATOM 1590 O ARG A 105 -2.014 14.447 4.107 1.00 0.00 O ATOM 1591 CB ARG A 105 -0.504 12.799 5.910 1.00 0.00 C ATOM 1592 CG ARG A 105 0.806 13.565 6.031 1.00 0.00 C ATOM 1593 CD ARG A 105 1.972 12.643 6.360 1.00 0.00 C ATOM 1594 NE ARG A 105 3.242 13.367 6.383 1.00 0.00 N ATOM 1595 CZ ARG A 105 4.442 12.788 6.317 1.00 0.00 C ATOM 1596 NH1 ARG A 105 4.554 11.466 6.341 1.00 0.00 N ATOM 1597 NH2 ARG A 105 5.534 13.535 6.262 1.00 0.00 N ATOM 0 H ARG A 105 1.178 11.995 4.138 1.00 0.00 H new ATOM 0 HA ARG A 105 -1.692 11.658 4.553 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -1.311 13.422 6.296 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -0.452 11.915 6.545 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.009 14.088 5.096 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.713 14.324 6.808 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.803 12.173 7.329 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.023 11.842 5.622 1.00 0.00 H new ATOM 0 HE ARG A 105 3.208 14.384 6.454 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.719 10.885 6.410 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.475 11.031 6.290 1.00 0.00 H new ATOM 0 HH21 ARG A 105 5.457 14.552 6.270 1.00 0.00 H new ATOM 0 HH22 ARG A 105 6.452 13.093 6.212 1.00 0.00 H new ATOM 1611 N ASP A 106 -0.882 13.542 2.378 1.00 0.00 N ATOM 1612 CA ASP A 106 -1.254 14.568 1.416 1.00 0.00 C ATOM 1613 C ASP A 106 -2.461 14.113 0.608 1.00 0.00 C ATOM 1614 O ASP A 106 -2.440 13.052 -0.017 1.00 0.00 O ATOM 1615 CB ASP A 106 -0.082 14.869 0.484 1.00 0.00 C ATOM 1616 CG ASP A 106 -0.446 15.874 -0.586 1.00 0.00 C ATOM 1617 OD1 ASP A 106 -0.321 17.089 -0.337 1.00 0.00 O ATOM 1618 OD2 ASP A 106 -0.862 15.458 -1.679 1.00 0.00 O ATOM 0 H ASP A 106 -0.273 12.818 1.996 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.513 15.478 1.957 1.00 0.00 H new ATOM 0 HB2 ASP A 106 0.756 15.250 1.068 1.00 0.00 H new ATOM 0 HB3 ASP A 106 0.252 13.945 0.013 1.00 0.00 H new ATOM 1623 N GLU A 107 -3.510 14.915 0.644 1.00 0.00 N ATOM 1624 CA GLU A 107 -4.758 14.583 -0.022 1.00 0.00 C ATOM 1625 C GLU A 107 -4.624 14.683 -1.541 1.00 0.00 C ATOM 1626 O GLU A 107 -5.151 13.845 -2.275 1.00 0.00 O ATOM 1627 CB GLU A 107 -5.868 15.511 0.472 1.00 0.00 C ATOM 1628 CG GLU A 107 -7.246 15.170 -0.075 1.00 0.00 C ATOM 1629 CD GLU A 107 -7.634 13.730 0.195 1.00 0.00 C ATOM 1630 OE1 GLU A 107 -7.848 13.374 1.372 1.00 0.00 O ATOM 1631 OE2 GLU A 107 -7.721 12.943 -0.766 1.00 0.00 O ATOM 0 H GLU A 107 -3.522 15.810 1.133 1.00 0.00 H new ATOM 0 HA GLU A 107 -5.011 13.551 0.221 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.901 15.474 1.561 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.621 16.536 0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.986 15.833 0.373 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.263 15.353 -1.149 1.00 0.00 H new ATOM 1638 N LYS A 108 -3.892 15.685 -2.011 1.00 0.00 N ATOM 1639 CA LYS A 108 -3.840 15.978 -3.433 1.00 0.00 C ATOM 1640 C LYS A 108 -3.068 14.920 -4.212 1.00 0.00 C ATOM 1641 O LYS A 108 -3.214 14.813 -5.430 1.00 0.00 O ATOM 1642 CB LYS A 108 -3.270 17.367 -3.677 1.00 0.00 C ATOM 1643 CG LYS A 108 -4.244 18.469 -3.301 1.00 0.00 C ATOM 1644 CD LYS A 108 -3.828 19.815 -3.861 1.00 0.00 C ATOM 1645 CE LYS A 108 -4.855 20.883 -3.533 1.00 0.00 C ATOM 1646 NZ LYS A 108 -6.195 20.566 -4.097 1.00 0.00 N ATOM 0 H LYS A 108 -3.329 16.305 -1.429 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.864 15.957 -3.805 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.352 17.486 -3.101 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -3.002 17.467 -4.729 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -5.238 18.215 -3.670 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -4.314 18.535 -2.215 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.859 20.099 -3.451 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.707 19.741 -4.942 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.934 20.989 -2.451 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -4.516 21.843 -3.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.868 21.314 -3.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -6.130 20.507 -5.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -6.524 19.655 -3.718 1.00 0.00 H new ATOM 1660 N PHE A 109 -2.256 14.143 -3.514 1.00 0.00 N ATOM 1661 CA PHE A 109 -1.619 12.982 -4.113 1.00 0.00 C ATOM 1662 C PHE A 109 -2.682 12.056 -4.697 1.00 0.00 C ATOM 1663 O PHE A 109 -2.608 11.668 -5.859 1.00 0.00 O ATOM 1664 CB PHE A 109 -0.777 12.234 -3.073 1.00 0.00 C ATOM 1665 CG PHE A 109 -0.118 10.991 -3.607 1.00 0.00 C ATOM 1666 CD1 PHE A 109 0.965 11.080 -4.468 1.00 0.00 C ATOM 1667 CD2 PHE A 109 -0.581 9.735 -3.249 1.00 0.00 C ATOM 1668 CE1 PHE A 109 1.573 9.940 -4.959 1.00 0.00 C ATOM 1669 CE2 PHE A 109 0.022 8.593 -3.738 1.00 0.00 C ATOM 1670 CZ PHE A 109 1.100 8.695 -4.593 1.00 0.00 C ATOM 0 H PHE A 109 -2.023 14.295 -2.533 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.958 13.316 -4.912 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -0.009 12.906 -2.690 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.413 11.964 -2.230 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.338 12.051 -4.758 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -1.424 9.648 -2.579 1.00 0.00 H new ATOM 0 HE1 PHE A 109 2.417 10.023 -5.628 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -0.350 7.620 -3.451 1.00 0.00 H new ATOM 0 HZ PHE A 109 1.573 7.803 -4.976 1.00 0.00 H new ATOM 1680 N PHE A 110 -3.692 11.748 -3.890 1.00 0.00 N ATOM 1681 CA PHE A 110 -4.778 10.862 -4.303 1.00 0.00 C ATOM 1682 C PHE A 110 -5.728 11.595 -5.240 1.00 0.00 C ATOM 1683 O PHE A 110 -6.414 10.989 -6.065 1.00 0.00 O ATOM 1684 CB PHE A 110 -5.554 10.352 -3.082 1.00 0.00 C ATOM 1685 CG PHE A 110 -4.730 9.539 -2.118 1.00 0.00 C ATOM 1686 CD1 PHE A 110 -4.003 10.156 -1.110 1.00 0.00 C ATOM 1687 CD2 PHE A 110 -4.690 8.156 -2.215 1.00 0.00 C ATOM 1688 CE1 PHE A 110 -3.254 9.409 -0.220 1.00 0.00 C ATOM 1689 CE2 PHE A 110 -3.944 7.405 -1.327 1.00 0.00 C ATOM 1690 CZ PHE A 110 -3.224 8.033 -0.327 1.00 0.00 C ATOM 0 H PHE A 110 -3.782 12.102 -2.938 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.342 10.010 -4.825 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.975 11.206 -2.551 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.392 9.746 -3.426 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.023 11.232 -1.020 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -5.249 7.660 -2.995 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.692 9.902 0.559 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.923 6.329 -1.414 1.00 0.00 H new ATOM 0 HZ PHE A 110 -2.640 7.448 0.368 1.00 0.00 H new ATOM 1700 N GLU A 111 -5.765 12.909 -5.086 1.00 0.00 N ATOM 1701 CA GLU A 111 -6.598 13.778 -5.885 1.00 0.00 C ATOM 1702 C GLU A 111 -6.170 13.763 -7.352 1.00 0.00 C ATOM 1703 O GLU A 111 -7.008 13.668 -8.256 1.00 0.00 O ATOM 1704 CB GLU A 111 -6.477 15.191 -5.319 1.00 0.00 C ATOM 1705 CG GLU A 111 -7.370 16.207 -5.983 1.00 0.00 C ATOM 1706 CD GLU A 111 -7.034 17.627 -5.564 1.00 0.00 C ATOM 1707 OE1 GLU A 111 -7.333 18.005 -4.411 1.00 0.00 O ATOM 1708 OE2 GLU A 111 -6.469 18.375 -6.386 1.00 0.00 O ATOM 0 H GLU A 111 -5.207 13.404 -4.391 1.00 0.00 H new ATOM 0 HA GLU A 111 -7.631 13.431 -5.845 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -6.708 15.164 -4.254 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -5.442 15.519 -5.412 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -7.277 16.118 -7.065 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.409 15.993 -5.734 1.00 0.00 H new ATOM 1715 N ALA A 112 -4.862 13.842 -7.581 1.00 0.00 N ATOM 1716 CA ALA A 112 -4.334 14.032 -8.928 1.00 0.00 C ATOM 1717 C ALA A 112 -3.910 12.723 -9.590 1.00 0.00 C ATOM 1718 O ALA A 112 -3.933 12.613 -10.817 1.00 0.00 O ATOM 1719 CB ALA A 112 -3.164 15.004 -8.895 1.00 0.00 C ATOM 0 H ALA A 112 -4.150 13.778 -6.853 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.143 14.444 -9.532 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.776 15.140 -9.904 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -3.499 15.964 -8.503 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.377 14.605 -8.254 1.00 0.00 H new ATOM 1725 N VAL A 113 -3.518 11.734 -8.792 1.00 0.00 N ATOM 1726 CA VAL A 113 -3.002 10.481 -9.338 1.00 0.00 C ATOM 1727 C VAL A 113 -4.097 9.704 -10.072 1.00 0.00 C ATOM 1728 O VAL A 113 -5.229 9.597 -9.592 1.00 0.00 O ATOM 1729 CB VAL A 113 -2.367 9.593 -8.238 1.00 0.00 C ATOM 1730 CG1 VAL A 113 -3.410 9.087 -7.249 1.00 0.00 C ATOM 1731 CG2 VAL A 113 -1.607 8.434 -8.861 1.00 0.00 C ATOM 0 H VAL A 113 -3.547 11.774 -7.773 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.222 10.745 -10.052 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.663 10.211 -7.680 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.925 8.468 -6.494 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -3.895 9.935 -6.766 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.156 8.495 -7.779 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -1.168 7.821 -8.073 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.291 7.827 -9.454 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -0.816 8.821 -9.503 1.00 0.00 H new ATOM 1741 N LYS A 114 -3.766 9.197 -11.251 1.00 0.00 N ATOM 1742 CA LYS A 114 -4.702 8.405 -12.031 1.00 0.00 C ATOM 1743 C LYS A 114 -4.255 6.955 -12.082 1.00 0.00 C ATOM 1744 O LYS A 114 -3.075 6.652 -11.898 1.00 0.00 O ATOM 1745 CB LYS A 114 -4.821 8.955 -13.449 1.00 0.00 C ATOM 1746 CG LYS A 114 -5.392 10.359 -13.504 1.00 0.00 C ATOM 1747 CD LYS A 114 -5.510 10.845 -14.935 1.00 0.00 C ATOM 1748 CE LYS A 114 -5.982 12.287 -15.002 1.00 0.00 C ATOM 1749 NZ LYS A 114 -6.140 12.752 -16.404 1.00 0.00 N ATOM 0 H LYS A 114 -2.853 9.321 -11.688 1.00 0.00 H new ATOM 0 HA LYS A 114 -5.677 8.461 -11.548 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.836 8.953 -13.916 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.454 8.290 -14.037 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.373 10.375 -13.029 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.753 11.037 -12.938 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.543 10.755 -15.431 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.208 10.208 -15.479 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.933 12.383 -14.478 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -5.267 12.928 -14.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.463 13.740 -16.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.227 12.685 -16.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.841 12.157 -16.890 1.00 0.00 H new ATOM 1763 N THR A 115 -5.196 6.063 -12.332 1.00 0.00 N ATOM 1764 CA THR A 115 -4.889 4.651 -12.419 1.00 0.00 C ATOM 1765 C THR A 115 -4.471 4.280 -13.846 1.00 0.00 C ATOM 1766 O THR A 115 -5.156 4.614 -14.816 1.00 0.00 O ATOM 1767 CB THR A 115 -6.094 3.795 -11.954 1.00 0.00 C ATOM 1768 OG1 THR A 115 -5.762 2.403 -11.982 1.00 0.00 O ATOM 1769 CG2 THR A 115 -7.332 4.047 -12.808 1.00 0.00 C ATOM 0 H THR A 115 -6.179 6.293 -12.478 1.00 0.00 H new ATOM 0 HA THR A 115 -4.052 4.440 -11.753 1.00 0.00 H new ATOM 0 HB THR A 115 -6.324 4.091 -10.931 1.00 0.00 H new ATOM 0 HG1 THR A 115 -6.533 1.877 -11.684 1.00 0.00 H new ATOM 0 HG21 THR A 115 -8.154 3.428 -12.449 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.613 5.098 -12.740 1.00 0.00 H new ATOM 0 HG23 THR A 115 -7.115 3.796 -13.846 1.00 0.00 H new ATOM 1777 N GLY A 116 -3.327 3.624 -13.973 1.00 0.00 N ATOM 1778 CA GLY A 116 -2.854 3.201 -15.277 1.00 0.00 C ATOM 1779 C GLY A 116 -1.587 3.911 -15.711 1.00 0.00 C ATOM 1780 O GLY A 116 -1.077 3.658 -16.804 1.00 0.00 O ATOM 0 H GLY A 116 -2.716 3.376 -13.195 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.673 2.126 -15.260 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.635 3.381 -16.016 1.00 0.00 H new ATOM 1784 N ASP A 117 -1.079 4.798 -14.866 1.00 0.00 N ATOM 1785 CA ASP A 117 0.157 5.514 -15.172 1.00 0.00 C ATOM 1786 C ASP A 117 1.336 4.911 -14.415 1.00 0.00 C ATOM 1787 O ASP A 117 1.204 3.864 -13.775 1.00 0.00 O ATOM 1788 CB ASP A 117 0.022 7.009 -14.860 1.00 0.00 C ATOM 1789 CG ASP A 117 -0.823 7.741 -15.885 1.00 0.00 C ATOM 1790 OD1 ASP A 117 -0.478 7.695 -17.087 1.00 0.00 O ATOM 1791 OD2 ASP A 117 -1.828 8.374 -15.491 1.00 0.00 O ATOM 0 H ASP A 117 -1.499 5.040 -13.968 1.00 0.00 H new ATOM 0 HA ASP A 117 0.346 5.409 -16.240 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -0.422 7.132 -13.872 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.014 7.460 -14.822 1.00 0.00 H new ATOM 1796 N ARG A 118 2.487 5.570 -14.480 1.00 0.00 N ATOM 1797 CA ARG A 118 3.714 5.006 -13.933 1.00 0.00 C ATOM 1798 C ARG A 118 4.076 5.642 -12.599 1.00 0.00 C ATOM 1799 O ARG A 118 4.177 6.868 -12.488 1.00 0.00 O ATOM 1800 CB ARG A 118 4.872 5.207 -14.903 1.00 0.00 C ATOM 1801 CG ARG A 118 6.115 4.410 -14.548 1.00 0.00 C ATOM 1802 CD ARG A 118 7.382 5.131 -14.975 1.00 0.00 C ATOM 1803 NE ARG A 118 7.700 6.247 -14.080 1.00 0.00 N ATOM 1804 CZ ARG A 118 8.926 6.492 -13.602 1.00 0.00 C ATOM 1805 NH1 ARG A 118 9.954 5.738 -13.984 1.00 0.00 N ATOM 1806 NH2 ARG A 118 9.122 7.494 -12.751 1.00 0.00 N ATOM 0 H ARG A 118 2.596 6.491 -14.904 1.00 0.00 H new ATOM 0 HA ARG A 118 3.537 3.941 -13.779 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.547 4.928 -15.905 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.128 6.266 -14.934 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.140 4.234 -13.473 1.00 0.00 H new ATOM 0 HG3 ARG A 118 6.072 3.433 -15.030 1.00 0.00 H new ATOM 0 HD2 ARG A 118 8.214 4.427 -14.988 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.263 5.503 -15.993 1.00 0.00 H new ATOM 0 HE ARG A 118 6.943 6.873 -13.805 1.00 0.00 H new ATOM 0 HH11 ARG A 118 9.808 4.972 -14.642 1.00 0.00 H new ATOM 0 HH12 ARG A 118 10.888 5.926 -13.619 1.00 0.00 H new ATOM 0 HH21 ARG A 118 8.337 8.078 -12.461 1.00 0.00 H new ATOM 0 HH22 ARG A 118 10.057 7.679 -12.388 1.00 0.00 H new ATOM 1820 N VAL A 119 4.294 4.799 -11.602 1.00 0.00 N ATOM 1821 CA VAL A 119 4.731 5.258 -10.289 1.00 0.00 C ATOM 1822 C VAL A 119 5.877 4.392 -9.780 1.00 0.00 C ATOM 1823 O VAL A 119 5.757 3.168 -9.689 1.00 0.00 O ATOM 1824 CB VAL A 119 3.578 5.250 -9.256 1.00 0.00 C ATOM 1825 CG1 VAL A 119 4.096 5.568 -7.859 1.00 0.00 C ATOM 1826 CG2 VAL A 119 2.497 6.243 -9.650 1.00 0.00 C ATOM 0 H VAL A 119 4.175 3.789 -11.676 1.00 0.00 H new ATOM 0 HA VAL A 119 5.070 6.287 -10.406 1.00 0.00 H new ATOM 0 HB VAL A 119 3.147 4.249 -9.245 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.267 5.556 -7.152 1.00 0.00 H new ATOM 0 HG12 VAL A 119 4.834 4.821 -7.566 1.00 0.00 H new ATOM 0 HG13 VAL A 119 4.559 6.555 -7.859 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.696 6.221 -8.911 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.923 7.245 -9.695 1.00 0.00 H new ATOM 0 HG23 VAL A 119 2.096 5.975 -10.627 1.00 0.00 H new ATOM 1836 N VAL A 120 6.993 5.030 -9.475 1.00 0.00 N ATOM 1837 CA VAL A 120 8.139 4.339 -8.911 1.00 0.00 C ATOM 1838 C VAL A 120 8.386 4.841 -7.498 1.00 0.00 C ATOM 1839 O VAL A 120 8.515 6.044 -7.275 1.00 0.00 O ATOM 1840 CB VAL A 120 9.409 4.542 -9.767 1.00 0.00 C ATOM 1841 CG1 VAL A 120 10.599 3.831 -9.149 1.00 0.00 C ATOM 1842 CG2 VAL A 120 9.174 4.044 -11.183 1.00 0.00 C ATOM 0 H VAL A 120 7.130 6.032 -9.609 1.00 0.00 H new ATOM 0 HA VAL A 120 7.917 3.272 -8.897 1.00 0.00 H new ATOM 0 HB VAL A 120 9.631 5.609 -9.801 1.00 0.00 H new ATOM 0 HG11 VAL A 120 11.480 3.989 -9.770 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.783 4.229 -8.151 1.00 0.00 H new ATOM 0 HG13 VAL A 120 10.390 2.763 -9.081 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.077 4.193 -11.776 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.927 2.983 -11.159 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.350 4.599 -11.632 1.00 0.00 H new ATOM 1852 N VAL A 121 8.426 3.930 -6.545 1.00 0.00 N ATOM 1853 CA VAL A 121 8.596 4.315 -5.154 1.00 0.00 C ATOM 1854 C VAL A 121 9.987 3.954 -4.647 1.00 0.00 C ATOM 1855 O VAL A 121 10.425 2.806 -4.734 1.00 0.00 O ATOM 1856 CB VAL A 121 7.518 3.677 -4.245 1.00 0.00 C ATOM 1857 CG1 VAL A 121 7.499 2.168 -4.396 1.00 0.00 C ATOM 1858 CG2 VAL A 121 7.739 4.064 -2.790 1.00 0.00 C ATOM 0 H VAL A 121 8.344 2.926 -6.704 1.00 0.00 H new ATOM 0 HA VAL A 121 8.478 5.398 -5.110 1.00 0.00 H new ATOM 0 HB VAL A 121 6.548 4.061 -4.560 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.732 1.747 -3.746 1.00 0.00 H new ATOM 0 HG12 VAL A 121 7.279 1.909 -5.432 1.00 0.00 H new ATOM 0 HG13 VAL A 121 8.472 1.762 -4.119 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.969 3.604 -2.170 1.00 0.00 H new ATOM 0 HG22 VAL A 121 8.721 3.718 -2.466 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.686 5.148 -2.690 1.00 0.00 H new ATOM 1868 N ASN A 122 10.688 4.952 -4.148 1.00 0.00 N ATOM 1869 CA ASN A 122 11.968 4.740 -3.506 1.00 0.00 C ATOM 1870 C ASN A 122 11.791 4.836 -1.997 1.00 0.00 C ATOM 1871 O ASN A 122 11.784 5.930 -1.430 1.00 0.00 O ATOM 1872 CB ASN A 122 13.000 5.766 -3.982 1.00 0.00 C ATOM 1873 CG ASN A 122 14.353 5.562 -3.329 1.00 0.00 C ATOM 1874 OD1 ASN A 122 14.722 4.444 -2.983 1.00 0.00 O ATOM 1875 ND2 ASN A 122 15.097 6.642 -3.153 1.00 0.00 N ATOM 0 H ASN A 122 10.388 5.927 -4.176 1.00 0.00 H new ATOM 0 HA ASN A 122 12.336 3.749 -3.773 1.00 0.00 H new ATOM 0 HB2 ASN A 122 13.107 5.696 -5.065 1.00 0.00 H new ATOM 0 HB3 ASN A 122 12.640 6.771 -3.761 1.00 0.00 H new ATOM 0 HD21 ASN A 122 16.015 6.563 -2.715 1.00 0.00 H new ATOM 0 HD22 ASN A 122 14.753 7.553 -3.455 1.00 0.00 H new ATOM 1882 N ALA A 123 11.627 3.693 -1.351 1.00 0.00 N ATOM 1883 CA ALA A 123 11.382 3.654 0.085 1.00 0.00 C ATOM 1884 C ALA A 123 12.686 3.768 0.864 1.00 0.00 C ATOM 1885 O ALA A 123 12.706 3.637 2.083 1.00 0.00 O ATOM 1886 CB ALA A 123 10.642 2.381 0.459 1.00 0.00 C ATOM 0 H ALA A 123 11.659 2.777 -1.798 1.00 0.00 H new ATOM 0 HA ALA A 123 10.759 4.508 0.349 1.00 0.00 H new ATOM 0 HB1 ALA A 123 10.466 2.365 1.535 1.00 0.00 H new ATOM 0 HB2 ALA A 123 9.687 2.348 -0.066 1.00 0.00 H new ATOM 0 HB3 ALA A 123 11.241 1.515 0.177 1.00 0.00 H new ATOM 1892 N ASP A 124 13.775 4.004 0.147 1.00 0.00 N ATOM 1893 CA ASP A 124 15.069 4.241 0.776 1.00 0.00 C ATOM 1894 C ASP A 124 15.053 5.583 1.501 1.00 0.00 C ATOM 1895 O ASP A 124 15.597 5.724 2.595 1.00 0.00 O ATOM 1896 CB ASP A 124 16.174 4.211 -0.281 1.00 0.00 C ATOM 1897 CG ASP A 124 17.560 4.379 0.301 1.00 0.00 C ATOM 1898 OD1 ASP A 124 18.091 3.404 0.874 1.00 0.00 O ATOM 1899 OD2 ASP A 124 18.138 5.478 0.164 1.00 0.00 O ATOM 0 H ASP A 124 13.790 4.037 -0.872 1.00 0.00 H new ATOM 0 HA ASP A 124 15.267 3.455 1.505 1.00 0.00 H new ATOM 0 HB2 ASP A 124 16.126 3.265 -0.821 1.00 0.00 H new ATOM 0 HB3 ASP A 124 15.994 5.003 -1.008 1.00 0.00 H new ATOM 1904 N GLU A 125 14.407 6.564 0.879 1.00 0.00 N ATOM 1905 CA GLU A 125 14.220 7.878 1.487 1.00 0.00 C ATOM 1906 C GLU A 125 12.741 8.154 1.742 1.00 0.00 C ATOM 1907 O GLU A 125 12.393 8.972 2.591 1.00 0.00 O ATOM 1908 CB GLU A 125 14.790 8.980 0.587 1.00 0.00 C ATOM 1909 CG GLU A 125 16.307 9.073 0.590 1.00 0.00 C ATOM 1910 CD GLU A 125 16.866 9.536 1.923 1.00 0.00 C ATOM 1911 OE1 GLU A 125 16.507 10.646 2.372 1.00 0.00 O ATOM 1912 OE2 GLU A 125 17.687 8.807 2.517 1.00 0.00 O ATOM 0 H GLU A 125 14.001 6.473 -0.052 1.00 0.00 H new ATOM 0 HA GLU A 125 14.753 7.878 2.438 1.00 0.00 H new ATOM 0 HB2 GLU A 125 14.451 8.809 -0.435 1.00 0.00 H new ATOM 0 HB3 GLU A 125 14.379 9.939 0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.727 8.097 0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.626 9.763 -0.192 1.00 0.00 H new ATOM 1919 N GLY A 126 11.873 7.470 1.003 1.00 0.00 N ATOM 1920 CA GLY A 126 10.449 7.747 1.079 1.00 0.00 C ATOM 1921 C GLY A 126 10.041 8.755 0.026 1.00 0.00 C ATOM 1922 O GLY A 126 9.638 9.872 0.340 1.00 0.00 O ATOM 0 H GLY A 126 12.130 6.728 0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.886 6.823 0.942 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.200 8.128 2.069 1.00 0.00 H new ATOM 1926 N TYR A 127 10.142 8.354 -1.229 1.00 0.00 N ATOM 1927 CA TYR A 127 10.001 9.277 -2.342 1.00 0.00 C ATOM 1928 C TYR A 127 9.302 8.578 -3.502 1.00 0.00 C ATOM 1929 O TYR A 127 9.744 7.519 -3.941 1.00 0.00 O ATOM 1930 CB TYR A 127 11.399 9.738 -2.759 1.00 0.00 C ATOM 1931 CG TYR A 127 11.466 11.115 -3.373 1.00 0.00 C ATOM 1932 CD1 TYR A 127 11.012 12.227 -2.675 1.00 0.00 C ATOM 1933 CD2 TYR A 127 12.019 11.308 -4.632 1.00 0.00 C ATOM 1934 CE1 TYR A 127 11.106 13.492 -3.216 1.00 0.00 C ATOM 1935 CE2 TYR A 127 12.111 12.572 -5.181 1.00 0.00 C ATOM 1936 CZ TYR A 127 11.655 13.661 -4.470 1.00 0.00 C ATOM 1937 OH TYR A 127 11.760 14.924 -5.006 1.00 0.00 O ATOM 0 H TYR A 127 10.322 7.389 -1.504 1.00 0.00 H new ATOM 0 HA TYR A 127 9.401 10.139 -2.051 1.00 0.00 H new ATOM 0 HB2 TYR A 127 12.047 9.717 -1.883 1.00 0.00 H new ATOM 0 HB3 TYR A 127 11.803 9.020 -3.472 1.00 0.00 H new ATOM 0 HD1 TYR A 127 10.579 12.099 -1.694 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.382 10.458 -5.190 1.00 0.00 H new ATOM 0 HE1 TYR A 127 10.751 14.347 -2.660 1.00 0.00 H new ATOM 0 HE2 TYR A 127 12.539 12.706 -6.164 1.00 0.00 H new ATOM 0 HH TYR A 127 12.169 14.869 -5.895 1.00 0.00 H new ATOM 1947 N VAL A 128 8.211 9.149 -3.989 1.00 0.00 N ATOM 1948 CA VAL A 128 7.460 8.524 -5.074 1.00 0.00 C ATOM 1949 C VAL A 128 7.526 9.347 -6.357 1.00 0.00 C ATOM 1950 O VAL A 128 7.378 10.571 -6.341 1.00 0.00 O ATOM 1951 CB VAL A 128 5.981 8.282 -4.697 1.00 0.00 C ATOM 1952 CG1 VAL A 128 5.875 7.247 -3.593 1.00 0.00 C ATOM 1953 CG2 VAL A 128 5.300 9.575 -4.280 1.00 0.00 C ATOM 0 H VAL A 128 7.827 10.034 -3.657 1.00 0.00 H new ATOM 0 HA VAL A 128 7.935 7.559 -5.248 1.00 0.00 H new ATOM 0 HB VAL A 128 5.469 7.903 -5.581 1.00 0.00 H new ATOM 0 HG11 VAL A 128 4.826 7.090 -3.341 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.311 6.307 -3.932 1.00 0.00 H new ATOM 0 HG13 VAL A 128 6.411 7.599 -2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 128 4.261 9.372 -4.021 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.814 9.995 -3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 128 5.336 10.287 -5.104 1.00 0.00 H new ATOM 1963 N GLU A 129 7.775 8.657 -7.459 1.00 0.00 N ATOM 1964 CA GLU A 129 7.792 9.276 -8.773 1.00 0.00 C ATOM 1965 C GLU A 129 6.445 9.086 -9.461 1.00 0.00 C ATOM 1966 O GLU A 129 6.117 7.981 -9.891 1.00 0.00 O ATOM 1967 CB GLU A 129 8.874 8.638 -9.650 1.00 0.00 C ATOM 1968 CG GLU A 129 10.288 8.749 -9.108 1.00 0.00 C ATOM 1969 CD GLU A 129 11.261 7.908 -9.911 1.00 0.00 C ATOM 1970 OE1 GLU A 129 11.310 8.068 -11.152 1.00 0.00 O ATOM 1971 OE2 GLU A 129 11.973 7.076 -9.311 1.00 0.00 O ATOM 0 H GLU A 129 7.970 7.656 -7.467 1.00 0.00 H new ATOM 0 HA GLU A 129 8.000 10.338 -8.642 1.00 0.00 H new ATOM 0 HB2 GLU A 129 8.635 7.583 -9.786 1.00 0.00 H new ATOM 0 HB3 GLU A 129 8.842 9.102 -10.636 1.00 0.00 H new ATOM 0 HG2 GLU A 129 10.605 9.792 -9.128 1.00 0.00 H new ATOM 0 HG3 GLU A 129 10.305 8.430 -8.066 1.00 0.00 H new ATOM 1978 N LEU A 130 5.673 10.153 -9.570 1.00 0.00 N ATOM 1979 CA LEU A 130 4.413 10.096 -10.295 1.00 0.00 C ATOM 1980 C LEU A 130 4.581 10.705 -11.677 1.00 0.00 C ATOM 1981 O LEU A 130 4.741 11.918 -11.813 1.00 0.00 O ATOM 1982 CB LEU A 130 3.305 10.832 -9.540 1.00 0.00 C ATOM 1983 CG LEU A 130 1.981 10.941 -10.301 1.00 0.00 C ATOM 1984 CD1 LEU A 130 1.378 9.565 -10.533 1.00 0.00 C ATOM 1985 CD2 LEU A 130 1.007 11.835 -9.549 1.00 0.00 C ATOM 0 H LEU A 130 5.893 11.065 -9.169 1.00 0.00 H new ATOM 0 HA LEU A 130 4.126 9.049 -10.389 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.125 10.320 -8.595 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.653 11.836 -9.297 1.00 0.00 H new ATOM 0 HG LEU A 130 2.181 11.391 -11.273 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.438 9.666 -11.075 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.070 8.958 -11.117 1.00 0.00 H new ATOM 0 HD13 LEU A 130 1.193 9.082 -9.573 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.071 11.901 -10.104 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.814 11.414 -8.562 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.436 12.831 -9.441 1.00 0.00 H new ATOM 1997 N ILE A 131 4.556 9.864 -12.699 1.00 0.00 N ATOM 1998 CA ILE A 131 4.715 10.337 -14.066 1.00 0.00 C ATOM 1999 C ILE A 131 3.489 9.984 -14.892 1.00 0.00 C ATOM 2000 O ILE A 131 3.085 8.822 -14.960 1.00 0.00 O ATOM 2001 CB ILE A 131 5.957 9.733 -14.754 1.00 0.00 C ATOM 2002 CG1 ILE A 131 7.201 9.857 -13.864 1.00 0.00 C ATOM 2003 CG2 ILE A 131 6.198 10.407 -16.100 1.00 0.00 C ATOM 2004 CD1 ILE A 131 7.607 11.284 -13.564 1.00 0.00 C ATOM 0 H ILE A 131 4.428 8.856 -12.610 1.00 0.00 H new ATOM 0 HA ILE A 131 4.841 11.418 -14.009 1.00 0.00 H new ATOM 0 HB ILE A 131 5.767 8.673 -14.920 1.00 0.00 H new ATOM 0 HG12 ILE A 131 7.015 9.338 -12.924 1.00 0.00 H new ATOM 0 HG13 ILE A 131 8.034 9.348 -14.349 1.00 0.00 H new ATOM 0 HG21 ILE A 131 7.077 9.970 -16.573 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.329 10.259 -16.742 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.360 11.474 -15.949 1.00 0.00 H new ATOM 0 HD11 ILE A 131 8.494 11.284 -12.930 1.00 0.00 H new ATOM 0 HD12 ILE A 131 7.827 11.803 -14.497 1.00 0.00 H new ATOM 0 HD13 ILE A 131 6.793 11.793 -13.049 1.00 0.00 H new ATOM 2016 N GLU A 132 2.912 10.993 -15.513 1.00 0.00 N ATOM 2017 CA GLU A 132 1.766 10.814 -16.384 1.00 0.00 C ATOM 2018 C GLU A 132 2.265 10.514 -17.786 1.00 0.00 C ATOM 2019 O GLU A 132 2.629 11.424 -18.538 1.00 0.00 O ATOM 2020 CB GLU A 132 0.883 12.075 -16.413 1.00 0.00 C ATOM 2021 CG GLU A 132 0.538 12.642 -15.041 1.00 0.00 C ATOM 2022 CD GLU A 132 1.679 13.426 -14.413 1.00 0.00 C ATOM 2023 OE1 GLU A 132 2.721 13.623 -15.081 1.00 0.00 O ATOM 2024 OE2 GLU A 132 1.544 13.857 -13.249 1.00 0.00 O ATOM 0 H GLU A 132 3.224 11.961 -15.429 1.00 0.00 H new ATOM 0 HA GLU A 132 1.162 9.989 -16.005 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.392 12.845 -16.992 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -0.043 11.842 -16.938 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -0.333 13.291 -15.132 1.00 0.00 H new ATOM 0 HG3 GLU A 132 0.259 11.824 -14.377 1.00 0.00 H new TER 2031 GLU A 132