USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 689 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 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -150:sc=-0.000256 USER MOD Single : A 90 MET CE :methyl -161:sc= 0 (180deg=-0.212) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0.135 X(o=0.14,f=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.603 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -1.54 X(o=-1.5,f=-1.9) USER MOD Single : A 103 LYS NZ :NH3+ -159:sc= -0.0803 (180deg=-0.405) USER MOD Single : A 109 ASN : amide:sc= -1.12 X(o=-1.1,f=-0.64) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.476 X(o=-0.48,f=-0.18) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 25:sc= 0.0287 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.0522 X(o=-0.052,f=0) USER MOD Single : A 146 ASN : amide:sc= -0.0464 X(o=-0.046,f=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.87 K(o=-0.87,f=0.64) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 80 -6.789 -16.261 3.354 1.00 0.00 N ATOM 2 CA LYS A 80 -7.376 -14.980 3.728 1.00 0.00 C ATOM 3 C LYS A 80 -6.369 -14.121 4.486 1.00 0.00 C ATOM 4 O LYS A 80 -6.740 -13.156 5.156 1.00 0.00 O ATOM 5 CB LYS A 80 -8.624 -15.199 4.588 1.00 0.00 C ATOM 6 CG LYS A 80 -9.893 -15.400 3.777 1.00 0.00 C ATOM 7 CD LYS A 80 -10.506 -16.767 4.031 1.00 0.00 C ATOM 8 CE LYS A 80 -12.011 -16.751 3.816 1.00 0.00 C ATOM 9 NZ LYS A 80 -12.492 -18.000 3.163 1.00 0.00 N ATOM 0 HA LYS A 80 -7.658 -14.457 2.814 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.468 -16.070 5.225 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.756 -14.341 5.247 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -10.615 -14.624 4.031 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.669 -15.292 2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -10.050 -17.501 3.366 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -10.286 -17.082 5.051 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -12.513 -16.626 4.775 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -12.281 -15.893 3.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -13.523 -17.950 3.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -12.032 -18.107 2.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -12.258 -18.817 3.762 1.00 0.00 H new ATOM 23 N LEU A 81 -5.094 -14.475 4.374 1.00 0.00 N ATOM 24 CA LEU A 81 -4.032 -13.735 5.047 1.00 0.00 C ATOM 25 C LEU A 81 -2.667 -14.098 4.473 1.00 0.00 C ATOM 26 O LEU A 81 -1.894 -14.847 5.071 1.00 0.00 O ATOM 27 CB LEU A 81 -4.058 -14.020 6.550 1.00 0.00 C ATOM 28 CG LEU A 81 -4.864 -15.244 6.987 1.00 0.00 C ATOM 29 CD1 LEU A 81 -4.334 -16.500 6.313 1.00 0.00 C ATOM 30 CD2 LEU A 81 -4.828 -15.393 8.501 1.00 0.00 C ATOM 0 H LEU A 81 -4.770 -15.270 3.823 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.204 -12.671 4.882 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.031 -14.144 6.894 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -4.461 -13.144 7.059 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.900 -15.102 6.680 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.920 -17.361 6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.412 -16.393 5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -3.290 -16.648 6.588 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.407 -16.269 8.794 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.796 -15.513 8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.256 -14.504 8.964 1.00 0.00 H new ATOM 42 N PRO A 82 -2.360 -13.555 3.286 1.00 0.00 N ATOM 43 CA PRO A 82 -1.085 -13.805 2.606 1.00 0.00 C ATOM 44 C PRO A 82 0.091 -13.149 3.321 1.00 0.00 C ATOM 45 O PRO A 82 -0.087 -12.449 4.317 1.00 0.00 O ATOM 46 CB PRO A 82 -1.290 -13.176 1.225 1.00 0.00 C ATOM 47 CG PRO A 82 -2.327 -12.128 1.437 1.00 0.00 C ATOM 48 CD PRO A 82 -3.233 -12.653 2.516 1.00 0.00 C ATOM 0 HA PRO A 82 -0.841 -14.867 2.574 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -0.364 -12.745 0.845 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -1.619 -13.917 0.497 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -1.872 -11.184 1.735 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.883 -11.938 0.519 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.627 -11.848 3.137 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.090 -13.182 2.099 1.00 0.00 H new ATOM 56 N ALA A 83 1.294 -13.381 2.805 1.00 0.00 N ATOM 57 CA ALA A 83 2.500 -12.810 3.393 1.00 0.00 C ATOM 58 C ALA A 83 3.670 -12.875 2.417 1.00 0.00 C ATOM 59 O ALA A 83 3.778 -13.809 1.622 1.00 0.00 O ATOM 60 CB ALA A 83 2.848 -13.531 4.687 1.00 0.00 C ATOM 0 H ALA A 83 1.459 -13.960 1.982 1.00 0.00 H new ATOM 0 HA ALA A 83 2.305 -11.761 3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 83 3.750 -13.095 5.115 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.024 -13.428 5.394 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.019 -14.587 4.480 1.00 0.00 H new ATOM 66 N LYS A 84 4.544 -11.876 2.482 1.00 0.00 N ATOM 67 CA LYS A 84 5.708 -11.820 1.605 1.00 0.00 C ATOM 68 C LYS A 84 6.959 -12.304 2.329 1.00 0.00 C ATOM 69 O LYS A 84 7.945 -11.575 2.439 1.00 0.00 O ATOM 70 CB LYS A 84 5.920 -10.392 1.096 1.00 0.00 C ATOM 71 CG LYS A 84 4.645 -9.722 0.613 1.00 0.00 C ATOM 72 CD LYS A 84 4.916 -8.327 0.078 1.00 0.00 C ATOM 73 CE LYS A 84 3.637 -7.652 -0.394 1.00 0.00 C ATOM 74 NZ LYS A 84 2.907 -7.000 0.728 1.00 0.00 N ATOM 0 H LYS A 84 4.468 -11.094 3.133 1.00 0.00 H new ATOM 0 HA LYS A 84 5.524 -12.479 0.756 1.00 0.00 H new ATOM 0 HB2 LYS A 84 6.356 -9.792 1.895 1.00 0.00 H new ATOM 0 HB3 LYS A 84 6.643 -10.410 0.280 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.187 -10.329 -0.168 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.930 -9.665 1.433 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.382 -7.722 0.856 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.624 -8.384 -0.748 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.878 -6.907 -1.152 1.00 0.00 H new ATOM 0 HE3 LYS A 84 2.990 -8.391 -0.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 2.042 -6.552 0.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.654 -7.715 1.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 3.515 -6.277 1.164 1.00 0.00 H new ATOM 88 N ARG A 85 6.913 -13.538 2.821 1.00 0.00 N ATOM 89 CA ARG A 85 8.044 -14.118 3.534 1.00 0.00 C ATOM 90 C ARG A 85 8.085 -15.632 3.349 1.00 0.00 C ATOM 91 O ARG A 85 7.285 -16.198 2.603 1.00 0.00 O ATOM 92 CB ARG A 85 7.964 -13.778 5.024 1.00 0.00 C ATOM 93 CG ARG A 85 8.123 -12.296 5.320 1.00 0.00 C ATOM 94 CD ARG A 85 9.544 -11.825 5.053 1.00 0.00 C ATOM 95 NE ARG A 85 10.433 -12.100 6.179 1.00 0.00 N ATOM 96 CZ ARG A 85 11.641 -11.564 6.309 1.00 0.00 C ATOM 97 NH1 ARG A 85 12.103 -10.729 5.389 1.00 0.00 N ATOM 98 NH2 ARG A 85 12.391 -11.863 7.363 1.00 0.00 N ATOM 0 H ARG A 85 6.105 -14.155 2.739 1.00 0.00 H new ATOM 0 HA ARG A 85 8.958 -13.693 3.120 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.004 -14.117 5.414 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.738 -14.331 5.556 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.427 -11.724 4.706 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.863 -12.102 6.361 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.927 -12.318 4.160 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.539 -10.754 4.849 1.00 0.00 H new ATOM 0 HE ARG A 85 10.108 -12.739 6.905 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.530 -10.496 4.578 1.00 0.00 H new ATOM 0 HH12 ARG A 85 13.031 -10.319 5.492 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.039 -12.505 8.074 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.319 -11.451 7.462 1.00 0.00 H new ATOM 112 N TYR A 86 9.021 -16.282 4.031 1.00 0.00 N ATOM 113 CA TYR A 86 9.168 -17.730 3.939 1.00 0.00 C ATOM 114 C TYR A 86 9.328 -18.350 5.324 1.00 0.00 C ATOM 115 O TYR A 86 10.206 -19.184 5.545 1.00 0.00 O ATOM 116 CB TYR A 86 10.372 -18.087 3.066 1.00 0.00 C ATOM 117 CG TYR A 86 10.641 -17.085 1.967 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.889 -17.086 0.798 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.647 -16.135 2.097 1.00 0.00 C ATOM 120 CE1 TYR A 86 10.133 -16.172 -0.209 1.00 0.00 C ATOM 121 CE2 TYR A 86 11.897 -15.217 1.096 1.00 0.00 C ATOM 122 CZ TYR A 86 11.137 -15.240 -0.055 1.00 0.00 C ATOM 123 OH TYR A 86 11.382 -14.327 -1.056 1.00 0.00 O ATOM 0 H TYR A 86 9.690 -15.829 4.654 1.00 0.00 H new ATOM 0 HA TYR A 86 8.264 -18.133 3.482 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.257 -18.167 3.697 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.209 -19.068 2.620 1.00 0.00 H new ATOM 0 HD1 TYR A 86 9.101 -17.814 0.675 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.244 -16.114 2.997 1.00 0.00 H new ATOM 0 HE1 TYR A 86 9.540 -16.188 -1.112 1.00 0.00 H new ATOM 0 HE2 TYR A 86 12.683 -14.485 1.214 1.00 0.00 H new ATOM 0 HH TYR A 86 12.121 -13.740 -0.790 1.00 0.00 H new ATOM 133 N ARG A 87 8.473 -17.936 6.253 1.00 0.00 N ATOM 134 CA ARG A 87 8.518 -18.449 7.617 1.00 0.00 C ATOM 135 C ARG A 87 7.183 -19.075 8.007 1.00 0.00 C ATOM 136 O ARG A 87 6.120 -18.537 7.697 1.00 0.00 O ATOM 137 CB ARG A 87 8.873 -17.327 8.595 1.00 0.00 C ATOM 138 CG ARG A 87 7.809 -16.247 8.694 1.00 0.00 C ATOM 139 CD ARG A 87 6.947 -16.425 9.934 1.00 0.00 C ATOM 140 NE ARG A 87 7.520 -15.759 11.100 1.00 0.00 N ATOM 141 CZ ARG A 87 7.186 -16.051 12.352 1.00 0.00 C ATOM 142 NH1 ARG A 87 6.286 -16.993 12.598 1.00 0.00 N ATOM 143 NH2 ARG A 87 7.752 -15.400 13.360 1.00 0.00 N ATOM 0 H ARG A 87 7.740 -17.246 6.086 1.00 0.00 H new ATOM 0 HA ARG A 87 9.288 -19.219 7.663 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.036 -17.756 9.584 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.814 -16.871 8.286 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.285 -15.267 8.719 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.179 -16.273 7.805 1.00 0.00 H new ATOM 0 HD2 ARG A 87 5.950 -16.027 9.743 1.00 0.00 H new ATOM 0 HD3 ARG A 87 6.831 -17.488 10.145 1.00 0.00 H new ATOM 0 HE ARG A 87 8.215 -15.029 10.945 1.00 0.00 H new ATOM 0 HH11 ARG A 87 5.849 -17.495 11.825 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.031 -17.216 13.560 1.00 0.00 H new ATOM 0 HH21 ARG A 87 8.444 -14.674 13.174 1.00 0.00 H new ATOM 0 HH22 ARG A 87 7.495 -15.625 14.321 1.00 0.00 H new ATOM 157 N ILE A 88 7.246 -20.215 8.687 1.00 0.00 N ATOM 158 CA ILE A 88 6.042 -20.913 9.120 1.00 0.00 C ATOM 159 C ILE A 88 6.106 -21.251 10.606 1.00 0.00 C ATOM 160 O ILE A 88 7.188 -21.362 11.183 1.00 0.00 O ATOM 161 CB ILE A 88 5.825 -22.211 8.319 1.00 0.00 C ATOM 162 CG1 ILE A 88 7.038 -23.133 8.461 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.565 -21.892 6.854 1.00 0.00 C ATOM 164 CD1 ILE A 88 6.849 -24.225 9.491 1.00 0.00 C ATOM 0 H ILE A 88 8.118 -20.675 8.950 1.00 0.00 H new ATOM 0 HA ILE A 88 5.205 -20.239 8.939 1.00 0.00 H new ATOM 0 HB ILE A 88 4.952 -22.726 8.720 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.253 -23.589 7.495 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.909 -22.536 8.732 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.414 -22.819 6.301 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.674 -21.270 6.770 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.421 -21.358 6.440 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.748 -24.840 9.538 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.665 -23.776 10.467 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.998 -24.846 9.211 1.00 0.00 H new ATOM 176 N THR A 89 4.939 -21.417 11.220 1.00 0.00 N ATOM 177 CA THR A 89 4.862 -21.743 12.639 1.00 0.00 C ATOM 178 C THR A 89 4.237 -23.117 12.853 1.00 0.00 C ATOM 179 O THR A 89 3.232 -23.456 12.230 1.00 0.00 O ATOM 180 CB THR A 89 4.044 -20.693 13.413 1.00 0.00 C ATOM 181 OG1 THR A 89 4.080 -19.438 12.724 1.00 0.00 O ATOM 182 CG2 THR A 89 4.585 -20.518 14.824 1.00 0.00 C ATOM 0 H THR A 89 4.034 -21.331 10.757 1.00 0.00 H new ATOM 0 HA THR A 89 5.884 -21.748 13.019 1.00 0.00 H new ATOM 0 HB THR A 89 3.014 -21.043 13.477 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.005 -18.707 13.372 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.991 -19.771 15.351 1.00 0.00 H new ATOM 0 HG22 THR A 89 4.529 -21.468 15.356 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.623 -20.189 14.777 1.00 0.00 H new ATOM 190 N MET A 90 4.838 -23.903 13.740 1.00 0.00 N ATOM 191 CA MET A 90 4.338 -25.241 14.038 1.00 0.00 C ATOM 192 C MET A 90 3.499 -25.236 15.312 1.00 0.00 C ATOM 193 O MET A 90 3.791 -24.503 16.257 1.00 0.00 O ATOM 194 CB MET A 90 5.502 -26.223 14.184 1.00 0.00 C ATOM 195 CG MET A 90 6.319 -26.389 12.913 1.00 0.00 C ATOM 196 SD MET A 90 7.037 -28.036 12.759 1.00 0.00 S ATOM 197 CE MET A 90 8.328 -27.960 13.998 1.00 0.00 C ATOM 0 H MET A 90 5.671 -23.637 14.265 1.00 0.00 H new ATOM 0 HA MET A 90 3.706 -25.559 13.209 1.00 0.00 H new ATOM 0 HB2 MET A 90 6.157 -25.881 14.985 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.111 -27.195 14.485 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.684 -26.191 12.049 1.00 0.00 H new ATOM 0 HG3 MET A 90 7.117 -25.646 12.899 1.00 0.00 H new ATOM 0 HE1 MET A 90 9.063 -28.741 13.806 1.00 0.00 H new ATOM 0 HE2 MET A 90 8.815 -26.986 13.957 1.00 0.00 H new ATOM 0 HE3 MET A 90 7.893 -28.107 14.986 1.00 0.00 H new ATOM 207 N LYS A 91 2.456 -26.058 15.331 1.00 0.00 N ATOM 208 CA LYS A 91 1.574 -26.150 16.489 1.00 0.00 C ATOM 209 C LYS A 91 1.215 -27.603 16.785 1.00 0.00 C ATOM 210 O LYS A 91 1.237 -28.451 15.895 1.00 0.00 O ATOM 211 CB LYS A 91 0.300 -25.337 16.251 1.00 0.00 C ATOM 212 CG LYS A 91 -0.722 -25.467 17.368 1.00 0.00 C ATOM 213 CD LYS A 91 -1.716 -24.318 17.351 1.00 0.00 C ATOM 214 CE LYS A 91 -1.062 -23.008 17.765 1.00 0.00 C ATOM 215 NZ LYS A 91 -2.062 -22.020 18.257 1.00 0.00 N ATOM 0 H LYS A 91 2.200 -26.671 14.557 1.00 0.00 H new ATOM 0 HA LYS A 91 2.102 -25.742 17.351 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.566 -24.286 16.134 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.156 -25.657 15.314 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.255 -26.412 17.266 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.210 -25.492 18.330 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -2.138 -24.215 16.351 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.543 -24.541 18.024 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.327 -23.200 18.546 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -0.523 -22.587 16.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.577 -21.141 18.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.749 -21.817 17.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.559 -22.411 19.083 1.00 0.00 H new ATOM 229 N ASN A 92 0.883 -27.881 18.042 1.00 0.00 N ATOM 230 CA ASN A 92 0.518 -29.231 18.455 1.00 0.00 C ATOM 231 C ASN A 92 1.724 -30.163 18.397 1.00 0.00 C ATOM 232 O ASN A 92 1.659 -31.245 17.811 1.00 0.00 O ATOM 233 CB ASN A 92 -0.603 -29.773 17.565 1.00 0.00 C ATOM 234 CG ASN A 92 -1.548 -30.689 18.319 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.609 -30.264 18.776 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.165 -31.953 18.452 1.00 0.00 N ATOM 0 H ASN A 92 0.859 -27.190 18.792 1.00 0.00 H new ATOM 0 HA ASN A 92 0.166 -29.186 19.486 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.166 -28.939 17.147 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.167 -30.316 16.726 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.759 -32.616 18.950 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.277 -32.261 18.057 1.00 0.00 H new ATOM 243 N LEU A 93 2.824 -29.736 19.007 1.00 0.00 N ATOM 244 CA LEU A 93 4.046 -30.533 19.026 1.00 0.00 C ATOM 245 C LEU A 93 4.644 -30.579 20.429 1.00 0.00 C ATOM 246 O LEU A 93 5.731 -30.058 20.685 1.00 0.00 O ATOM 247 CB LEU A 93 5.068 -29.959 18.043 1.00 0.00 C ATOM 248 CG LEU A 93 5.447 -28.492 18.249 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.929 -28.364 18.569 1.00 0.00 C ATOM 250 CD2 LEU A 93 5.093 -27.671 17.018 1.00 0.00 C ATOM 0 H LEU A 93 2.895 -28.843 19.495 1.00 0.00 H new ATOM 0 HA LEU A 93 3.792 -31.549 18.725 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.976 -30.560 18.102 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.675 -30.073 17.033 1.00 0.00 H new ATOM 0 HG LEU A 93 4.878 -28.105 19.095 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.181 -27.313 18.712 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.154 -28.919 19.480 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.516 -28.768 17.744 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.370 -26.630 17.183 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.634 -28.058 16.155 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.021 -27.736 16.833 1.00 0.00 H new ATOM 262 N PRO A 94 3.921 -31.218 21.360 1.00 0.00 N ATOM 263 CA PRO A 94 4.362 -31.350 22.752 1.00 0.00 C ATOM 264 C PRO A 94 5.556 -32.287 22.896 1.00 0.00 C ATOM 265 O PRO A 94 5.448 -33.356 23.495 1.00 0.00 O ATOM 266 CB PRO A 94 3.136 -31.934 23.459 1.00 0.00 C ATOM 267 CG PRO A 94 2.385 -32.647 22.387 1.00 0.00 C ATOM 268 CD PRO A 94 2.618 -31.862 21.126 1.00 0.00 C ATOM 0 HA PRO A 94 4.696 -30.398 23.165 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.427 -32.615 24.259 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.530 -31.150 23.913 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.738 -33.673 22.279 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.322 -32.699 22.624 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.641 -32.509 20.249 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.831 -31.127 20.959 1.00 0.00 H new ATOM 276 N GLU A 95 6.694 -31.878 22.342 1.00 0.00 N ATOM 277 CA GLU A 95 7.908 -32.683 22.409 1.00 0.00 C ATOM 278 C GLU A 95 9.127 -31.807 22.681 1.00 0.00 C ATOM 279 O GLU A 95 9.080 -30.589 22.513 1.00 0.00 O ATOM 280 CB GLU A 95 8.104 -33.459 21.105 1.00 0.00 C ATOM 281 CG GLU A 95 6.909 -34.315 20.721 1.00 0.00 C ATOM 282 CD GLU A 95 6.601 -35.384 21.751 1.00 0.00 C ATOM 283 OE1 GLU A 95 7.510 -35.737 22.530 1.00 0.00 O ATOM 284 OE2 GLU A 95 5.449 -35.867 21.778 1.00 0.00 O ATOM 0 H GLU A 95 6.800 -30.995 21.843 1.00 0.00 H new ATOM 0 HA GLU A 95 7.800 -33.390 23.231 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.309 -32.754 20.300 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.982 -34.098 21.201 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.035 -33.676 20.594 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.101 -34.788 19.758 1.00 0.00 H new ATOM 291 N GLY A 96 10.219 -32.437 23.103 1.00 0.00 N ATOM 292 CA GLY A 96 11.436 -31.700 23.392 1.00 0.00 C ATOM 293 C GLY A 96 12.157 -31.256 22.135 1.00 0.00 C ATOM 294 O GLY A 96 13.255 -30.701 22.205 1.00 0.00 O ATOM 0 H GLY A 96 10.283 -33.444 23.250 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.193 -30.826 23.996 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.102 -32.324 23.988 1.00 0.00 H new ATOM 298 N CYS A 97 11.542 -31.502 20.984 1.00 0.00 N ATOM 299 CA CYS A 97 12.134 -31.126 19.705 1.00 0.00 C ATOM 300 C CYS A 97 12.615 -29.678 19.733 1.00 0.00 C ATOM 301 O CYS A 97 11.812 -28.746 19.683 1.00 0.00 O ATOM 302 CB CYS A 97 11.122 -31.318 18.575 1.00 0.00 C ATOM 303 SG CYS A 97 11.693 -30.726 16.964 1.00 0.00 S ATOM 0 H CYS A 97 10.634 -31.960 20.910 1.00 0.00 H new ATOM 0 HA CYS A 97 12.994 -31.772 19.527 1.00 0.00 H new ATOM 0 HB2 CYS A 97 10.879 -32.378 18.495 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.200 -30.798 18.835 1.00 0.00 H new ATOM 0 HG CYS A 97 10.769 -30.934 16.073 1.00 0.00 H new ATOM 309 N SER A 98 13.929 -29.498 19.815 1.00 0.00 N ATOM 310 CA SER A 98 14.517 -28.164 19.856 1.00 0.00 C ATOM 311 C SER A 98 14.960 -27.723 18.464 1.00 0.00 C ATOM 312 O SER A 98 14.817 -28.464 17.491 1.00 0.00 O ATOM 313 CB SER A 98 15.708 -28.137 20.815 1.00 0.00 C ATOM 314 OG SER A 98 15.468 -28.953 21.949 1.00 0.00 O ATOM 0 H SER A 98 14.607 -30.259 19.854 1.00 0.00 H new ATOM 0 HA SER A 98 13.757 -27.470 20.214 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.603 -28.482 20.298 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.899 -27.112 21.134 1.00 0.00 H new ATOM 0 HG SER A 98 16.245 -28.920 22.546 1.00 0.00 H new ATOM 320 N TRP A 99 15.498 -26.512 18.378 1.00 0.00 N ATOM 321 CA TRP A 99 15.963 -25.972 17.105 1.00 0.00 C ATOM 322 C TRP A 99 16.796 -27.000 16.348 1.00 0.00 C ATOM 323 O TRP A 99 16.644 -27.164 15.138 1.00 0.00 O ATOM 324 CB TRP A 99 16.784 -24.702 17.336 1.00 0.00 C ATOM 325 CG TRP A 99 17.707 -24.799 18.513 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.428 -24.452 19.805 1.00 0.00 C ATOM 327 CD2 TRP A 99 19.059 -25.270 18.506 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.524 -24.681 20.600 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.538 -25.183 19.828 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.911 -25.760 17.512 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.830 -25.566 20.178 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.193 -26.139 17.861 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.642 -26.041 19.185 1.00 0.00 C ATOM 0 H TRP A 99 15.623 -25.886 19.173 1.00 0.00 H new ATOM 0 HA TRP A 99 15.089 -25.727 16.502 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.369 -24.488 16.441 1.00 0.00 H new ATOM 0 HB3 TRP A 99 16.106 -23.861 17.483 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.484 -24.056 20.150 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.575 -24.506 21.604 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.573 -25.841 16.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 21.179 -25.491 21.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.860 -26.517 17.101 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.649 -26.347 19.426 1.00 0.00 H new ATOM 344 N GLN A 100 17.675 -27.690 17.069 1.00 0.00 N ATOM 345 CA GLN A 100 18.531 -28.702 16.463 1.00 0.00 C ATOM 346 C GLN A 100 17.704 -29.863 15.923 1.00 0.00 C ATOM 347 O GLN A 100 17.955 -30.359 14.824 1.00 0.00 O ATOM 348 CB GLN A 100 19.549 -29.216 17.483 1.00 0.00 C ATOM 349 CG GLN A 100 20.838 -29.720 16.855 1.00 0.00 C ATOM 350 CD GLN A 100 20.593 -30.705 15.729 1.00 0.00 C ATOM 351 OE1 GLN A 100 20.105 -31.813 15.953 1.00 0.00 O ATOM 352 NE2 GLN A 100 20.932 -30.305 14.509 1.00 0.00 N ATOM 0 H GLN A 100 17.812 -27.566 18.072 1.00 0.00 H new ATOM 0 HA GLN A 100 19.062 -28.241 15.630 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.785 -28.415 18.184 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.097 -30.022 18.061 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.407 -28.872 16.474 1.00 0.00 H new ATOM 0 HG3 GLN A 100 21.449 -30.196 17.622 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.334 -29.378 14.369 1.00 0.00 H new ATOM 0 HE22 GLN A 100 20.791 -30.925 13.711 1.00 0.00 H new ATOM 361 N ASP A 101 16.717 -30.293 16.702 1.00 0.00 N ATOM 362 CA ASP A 101 15.851 -31.396 16.301 1.00 0.00 C ATOM 363 C ASP A 101 15.077 -31.047 15.034 1.00 0.00 C ATOM 364 O ASP A 101 15.220 -31.708 14.004 1.00 0.00 O ATOM 365 CB ASP A 101 14.878 -31.744 17.429 1.00 0.00 C ATOM 366 CG ASP A 101 15.549 -32.497 18.561 1.00 0.00 C ATOM 367 OD1 ASP A 101 16.349 -31.878 19.292 1.00 0.00 O ATOM 368 OD2 ASP A 101 15.273 -33.705 18.715 1.00 0.00 O ATOM 0 H ASP A 101 16.497 -29.894 17.615 1.00 0.00 H new ATOM 0 HA ASP A 101 16.479 -32.262 16.093 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.435 -30.827 17.819 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.063 -32.347 17.029 1.00 0.00 H new ATOM 373 N LEU A 102 14.257 -30.005 15.116 1.00 0.00 N ATOM 374 CA LEU A 102 13.459 -29.568 13.975 1.00 0.00 C ATOM 375 C LEU A 102 14.344 -29.301 12.762 1.00 0.00 C ATOM 376 O LEU A 102 13.954 -29.569 11.625 1.00 0.00 O ATOM 377 CB LEU A 102 12.670 -28.307 14.333 1.00 0.00 C ATOM 378 CG LEU A 102 13.485 -27.145 14.905 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.947 -26.219 13.791 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.669 -26.379 15.935 1.00 0.00 C ATOM 0 H LEU A 102 14.127 -29.447 15.960 1.00 0.00 H new ATOM 0 HA LEU A 102 12.761 -30.367 13.723 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.156 -27.958 13.438 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.901 -28.577 15.057 1.00 0.00 H new ATOM 0 HG LEU A 102 14.367 -27.552 15.400 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.525 -25.398 14.216 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.569 -26.776 13.090 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.079 -25.818 13.268 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.264 -25.556 16.332 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.769 -25.983 15.465 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.388 -27.049 16.748 1.00 0.00 H new ATOM 392 N LYS A 103 15.537 -28.773 13.011 1.00 0.00 N ATOM 393 CA LYS A 103 16.480 -28.473 11.940 1.00 0.00 C ATOM 394 C LYS A 103 17.027 -29.755 11.321 1.00 0.00 C ATOM 395 O LYS A 103 17.243 -29.829 10.111 1.00 0.00 O ATOM 396 CB LYS A 103 17.633 -27.619 12.472 1.00 0.00 C ATOM 397 CG LYS A 103 18.745 -27.399 11.461 1.00 0.00 C ATOM 398 CD LYS A 103 19.908 -26.634 12.068 1.00 0.00 C ATOM 399 CE LYS A 103 21.192 -26.857 11.284 1.00 0.00 C ATOM 400 NZ LYS A 103 21.689 -28.254 11.420 1.00 0.00 N ATOM 0 H LYS A 103 15.874 -28.544 13.946 1.00 0.00 H new ATOM 0 HA LYS A 103 15.949 -27.916 11.168 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.242 -26.651 12.786 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.049 -28.097 13.359 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.096 -28.362 11.090 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.355 -26.850 10.604 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.673 -25.570 12.089 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.052 -26.949 13.101 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.018 -26.634 10.231 1.00 0.00 H new ATOM 0 HE3 LYS A 103 21.957 -26.164 11.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 22.703 -28.286 11.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.544 -28.580 12.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.167 -28.873 10.767 1.00 0.00 H new ATOM 414 N ASP A 104 17.248 -30.763 12.158 1.00 0.00 N ATOM 415 CA ASP A 104 17.767 -32.044 11.693 1.00 0.00 C ATOM 416 C ASP A 104 16.759 -32.742 10.786 1.00 0.00 C ATOM 417 O ASP A 104 17.087 -33.148 9.670 1.00 0.00 O ATOM 418 CB ASP A 104 18.111 -32.942 12.882 1.00 0.00 C ATOM 419 CG ASP A 104 18.763 -34.242 12.456 1.00 0.00 C ATOM 420 OD1 ASP A 104 18.965 -34.435 11.239 1.00 0.00 O ATOM 421 OD2 ASP A 104 19.074 -35.067 13.341 1.00 0.00 O ATOM 0 H ASP A 104 17.076 -30.718 13.162 1.00 0.00 H new ATOM 0 HA ASP A 104 18.674 -31.853 11.119 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.780 -32.407 13.556 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.202 -33.161 13.443 1.00 0.00 H new ATOM 426 N LEU A 105 15.530 -32.881 11.273 1.00 0.00 N ATOM 427 CA LEU A 105 14.473 -33.532 10.508 1.00 0.00 C ATOM 428 C LEU A 105 14.117 -32.716 9.269 1.00 0.00 C ATOM 429 O LEU A 105 13.803 -33.272 8.217 1.00 0.00 O ATOM 430 CB LEU A 105 13.231 -33.725 11.379 1.00 0.00 C ATOM 431 CG LEU A 105 12.326 -32.503 11.539 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.295 -32.452 10.422 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.641 -32.520 12.898 1.00 0.00 C ATOM 0 H LEU A 105 15.242 -32.551 12.194 1.00 0.00 H new ATOM 0 HA LEU A 105 14.839 -34.507 10.186 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.639 -34.538 10.958 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.553 -34.046 12.370 1.00 0.00 H new ATOM 0 HG LEU A 105 12.944 -31.607 11.477 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.660 -31.576 10.553 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.804 -32.391 9.460 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.681 -33.352 10.452 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.001 -31.643 12.994 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.036 -33.422 12.989 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.395 -32.507 13.685 1.00 0.00 H new ATOM 445 N ALA A 106 14.170 -31.395 9.401 1.00 0.00 N ATOM 446 CA ALA A 106 13.857 -30.503 8.291 1.00 0.00 C ATOM 447 C ALA A 106 14.842 -30.689 7.143 1.00 0.00 C ATOM 448 O ALA A 106 14.442 -30.861 5.991 1.00 0.00 O ATOM 449 CB ALA A 106 13.858 -29.056 8.761 1.00 0.00 C ATOM 0 H ALA A 106 14.427 -30.919 10.266 1.00 0.00 H new ATOM 0 HA ALA A 106 12.862 -30.754 7.925 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.623 -28.401 7.922 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.110 -28.927 9.543 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.842 -28.802 9.155 1.00 0.00 H new ATOM 455 N ARG A 107 16.131 -30.654 7.463 1.00 0.00 N ATOM 456 CA ARG A 107 17.174 -30.817 6.457 1.00 0.00 C ATOM 457 C ARG A 107 17.193 -32.246 5.921 1.00 0.00 C ATOM 458 O ARG A 107 17.539 -32.480 4.764 1.00 0.00 O ATOM 459 CB ARG A 107 18.540 -30.463 7.046 1.00 0.00 C ATOM 460 CG ARG A 107 19.045 -31.473 8.064 1.00 0.00 C ATOM 461 CD ARG A 107 20.482 -31.185 8.469 1.00 0.00 C ATOM 462 NE ARG A 107 20.951 -32.097 9.509 1.00 0.00 N ATOM 463 CZ ARG A 107 22.234 -32.281 9.801 1.00 0.00 C ATOM 464 NH1 ARG A 107 23.170 -31.618 9.137 1.00 0.00 N ATOM 465 NH2 ARG A 107 22.582 -33.128 10.761 1.00 0.00 N ATOM 0 H ARG A 107 16.479 -30.514 8.412 1.00 0.00 H new ATOM 0 HA ARG A 107 16.957 -30.140 5.631 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.265 -30.382 6.236 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.479 -29.483 7.519 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.406 -31.452 8.947 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.978 -32.477 7.646 1.00 0.00 H new ATOM 0 HD2 ARG A 107 21.128 -31.268 7.595 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.559 -30.158 8.826 1.00 0.00 H new ATOM 0 HE ARG A 107 20.256 -32.621 10.040 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.906 -30.964 8.400 1.00 0.00 H new ATOM 0 HH12 ARG A 107 24.154 -31.761 9.363 1.00 0.00 H new ATOM 0 HH21 ARG A 107 21.864 -33.639 11.276 1.00 0.00 H new ATOM 0 HH22 ARG A 107 23.567 -33.269 10.985 1.00 0.00 H new ATOM 479 N GLU A 108 16.820 -33.197 6.772 1.00 0.00 N ATOM 480 CA GLU A 108 16.797 -34.602 6.384 1.00 0.00 C ATOM 481 C GLU A 108 15.561 -34.914 5.545 1.00 0.00 C ATOM 482 O GLU A 108 15.546 -35.874 4.776 1.00 0.00 O ATOM 483 CB GLU A 108 16.823 -35.497 7.624 1.00 0.00 C ATOM 484 CG GLU A 108 18.221 -35.742 8.169 1.00 0.00 C ATOM 485 CD GLU A 108 18.348 -37.081 8.869 1.00 0.00 C ATOM 486 OE1 GLU A 108 17.511 -37.371 9.749 1.00 0.00 O ATOM 487 OE2 GLU A 108 19.285 -37.837 8.538 1.00 0.00 O ATOM 0 H GLU A 108 16.530 -33.020 7.734 1.00 0.00 H new ATOM 0 HA GLU A 108 17.684 -34.801 5.782 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.213 -35.041 8.404 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.364 -36.455 7.380 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.939 -35.695 7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.480 -34.946 8.867 1.00 0.00 H new ATOM 494 N ASN A 109 14.525 -34.095 5.700 1.00 0.00 N ATOM 495 CA ASN A 109 13.284 -34.284 4.958 1.00 0.00 C ATOM 496 C ASN A 109 13.293 -33.469 3.668 1.00 0.00 C ATOM 497 O ASN A 109 12.240 -33.157 3.112 1.00 0.00 O ATOM 498 CB ASN A 109 12.085 -33.883 5.819 1.00 0.00 C ATOM 499 CG ASN A 109 11.610 -35.014 6.711 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.512 -36.162 6.278 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.312 -34.693 7.965 1.00 0.00 N ATOM 0 H ASN A 109 14.521 -33.295 6.332 1.00 0.00 H new ATOM 0 HA ASN A 109 13.201 -35.340 4.700 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.355 -33.026 6.436 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.267 -33.566 5.173 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.987 -35.412 8.612 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.408 -33.728 8.281 1.00 0.00 H new ATOM 508 N SER A 110 14.488 -33.129 3.197 1.00 0.00 N ATOM 509 CA SER A 110 14.634 -32.349 1.974 1.00 0.00 C ATOM 510 C SER A 110 14.055 -30.948 2.151 1.00 0.00 C ATOM 511 O SER A 110 13.393 -30.420 1.257 1.00 0.00 O ATOM 512 CB SER A 110 13.942 -33.056 0.807 1.00 0.00 C ATOM 513 OG SER A 110 14.300 -34.426 0.756 1.00 0.00 O ATOM 0 H SER A 110 15.369 -33.381 3.644 1.00 0.00 H new ATOM 0 HA SER A 110 15.698 -32.259 1.755 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.861 -32.963 0.911 1.00 0.00 H new ATOM 0 HB3 SER A 110 14.215 -32.570 -0.130 1.00 0.00 H new ATOM 0 HG SER A 110 13.843 -34.856 0.003 1.00 0.00 H new ATOM 519 N LEU A 111 14.310 -30.352 3.310 1.00 0.00 N ATOM 520 CA LEU A 111 13.815 -29.012 3.606 1.00 0.00 C ATOM 521 C LEU A 111 14.851 -28.208 4.385 1.00 0.00 C ATOM 522 O LEU A 111 14.978 -28.354 5.600 1.00 0.00 O ATOM 523 CB LEU A 111 12.512 -29.093 4.404 1.00 0.00 C ATOM 524 CG LEU A 111 11.445 -30.040 3.852 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.512 -30.498 4.962 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.659 -29.365 2.737 1.00 0.00 C ATOM 0 H LEU A 111 14.856 -30.775 4.060 1.00 0.00 H new ATOM 0 HA LEU A 111 13.625 -28.505 2.660 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.751 -29.401 5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.084 -28.092 4.466 1.00 0.00 H new ATOM 0 HG LEU A 111 11.943 -30.917 3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.760 -31.171 4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.086 -31.020 5.727 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.021 -29.632 5.405 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.904 -30.053 2.356 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.172 -28.471 3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.337 -29.087 1.930 1.00 0.00 H new ATOM 538 N GLU A 112 15.588 -27.359 3.676 1.00 0.00 N ATOM 539 CA GLU A 112 16.612 -26.531 4.302 1.00 0.00 C ATOM 540 C GLU A 112 15.997 -25.277 4.918 1.00 0.00 C ATOM 541 O GLU A 112 15.013 -24.740 4.409 1.00 0.00 O ATOM 542 CB GLU A 112 17.678 -26.138 3.277 1.00 0.00 C ATOM 543 CG GLU A 112 18.835 -27.120 3.195 1.00 0.00 C ATOM 544 CD GLU A 112 19.602 -27.010 1.892 1.00 0.00 C ATOM 545 OE1 GLU A 112 20.565 -26.217 1.837 1.00 0.00 O ATOM 546 OE2 GLU A 112 19.240 -27.716 0.927 1.00 0.00 O ATOM 0 H GLU A 112 15.495 -27.227 2.669 1.00 0.00 H new ATOM 0 HA GLU A 112 17.078 -27.114 5.096 1.00 0.00 H new ATOM 0 HB2 GLU A 112 17.213 -26.055 2.295 1.00 0.00 H new ATOM 0 HB3 GLU A 112 18.067 -25.152 3.530 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.515 -26.945 4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.453 -28.135 3.303 1.00 0.00 H new ATOM 553 N THR A 113 16.585 -24.817 6.018 1.00 0.00 N ATOM 554 CA THR A 113 16.095 -23.629 6.706 1.00 0.00 C ATOM 555 C THR A 113 17.245 -22.711 7.105 1.00 0.00 C ATOM 556 O THR A 113 18.377 -23.161 7.290 1.00 0.00 O ATOM 557 CB THR A 113 15.289 -24.000 7.964 1.00 0.00 C ATOM 558 OG1 THR A 113 15.913 -25.098 8.639 1.00 0.00 O ATOM 559 CG2 THR A 113 13.858 -24.368 7.601 1.00 0.00 C ATOM 0 H THR A 113 17.401 -25.249 6.451 1.00 0.00 H new ATOM 0 HA THR A 113 15.442 -23.106 6.007 1.00 0.00 H new ATOM 0 HB THR A 113 15.268 -23.133 8.624 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.395 -25.327 9.439 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.308 -24.626 8.506 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.377 -23.520 7.114 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.863 -25.222 6.923 1.00 0.00 H new ATOM 567 N THR A 114 16.949 -21.422 7.238 1.00 0.00 N ATOM 568 CA THR A 114 17.958 -20.441 7.616 1.00 0.00 C ATOM 569 C THR A 114 17.735 -19.942 9.039 1.00 0.00 C ATOM 570 O THR A 114 18.635 -19.371 9.655 1.00 0.00 O ATOM 571 CB THR A 114 17.958 -19.237 6.655 1.00 0.00 C ATOM 572 OG1 THR A 114 18.732 -18.167 7.210 1.00 0.00 O ATOM 573 CG2 THR A 114 16.539 -18.758 6.389 1.00 0.00 C ATOM 0 H THR A 114 16.018 -21.033 7.089 1.00 0.00 H new ATOM 0 HA THR A 114 18.924 -20.943 7.558 1.00 0.00 H new ATOM 0 HB THR A 114 18.401 -19.553 5.711 1.00 0.00 H new ATOM 0 HG1 THR A 114 18.728 -17.406 6.592 1.00 0.00 H new ATOM 0 HG21 THR A 114 16.564 -17.907 5.708 1.00 0.00 H new ATOM 0 HG22 THR A 114 15.961 -19.565 5.940 1.00 0.00 H new ATOM 0 HG23 THR A 114 16.074 -18.458 7.328 1.00 0.00 H new ATOM 581 N PHE A 115 16.530 -20.161 9.555 1.00 0.00 N ATOM 582 CA PHE A 115 16.189 -19.732 10.907 1.00 0.00 C ATOM 583 C PHE A 115 15.212 -20.709 11.556 1.00 0.00 C ATOM 584 O PHE A 115 14.345 -21.272 10.889 1.00 0.00 O ATOM 585 CB PHE A 115 15.583 -18.328 10.881 1.00 0.00 C ATOM 586 CG PHE A 115 14.785 -17.997 12.110 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.429 -18.277 12.169 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.391 -17.406 13.208 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.693 -17.973 13.298 1.00 0.00 C ATOM 590 CE2 PHE A 115 14.660 -17.100 14.340 1.00 0.00 C ATOM 591 CZ PHE A 115 13.310 -17.385 14.386 1.00 0.00 C ATOM 0 H PHE A 115 15.774 -20.632 9.058 1.00 0.00 H new ATOM 0 HA PHE A 115 17.104 -19.714 11.499 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.384 -17.597 10.770 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.942 -18.234 10.005 1.00 0.00 H new ATOM 0 HD1 PHE A 115 12.942 -18.738 11.323 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.447 -17.182 13.178 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.636 -18.195 13.330 1.00 0.00 H new ATOM 0 HE2 PHE A 115 15.144 -16.638 15.188 1.00 0.00 H new ATOM 0 HZ PHE A 115 12.737 -17.149 15.271 1.00 0.00 H new ATOM 601 N SER A 116 15.361 -20.904 12.863 1.00 0.00 N ATOM 602 CA SER A 116 14.496 -21.815 13.603 1.00 0.00 C ATOM 603 C SER A 116 14.372 -21.383 15.061 1.00 0.00 C ATOM 604 O SER A 116 15.256 -20.716 15.599 1.00 0.00 O ATOM 605 CB SER A 116 15.039 -23.243 13.526 1.00 0.00 C ATOM 606 OG SER A 116 16.456 -23.249 13.511 1.00 0.00 O ATOM 0 H SER A 116 16.072 -20.443 13.431 1.00 0.00 H new ATOM 0 HA SER A 116 13.506 -21.786 13.149 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.679 -23.819 14.378 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.660 -23.732 12.628 1.00 0.00 H new ATOM 0 HG SER A 116 16.779 -24.173 13.463 1.00 0.00 H new ATOM 612 N SER A 117 13.269 -21.768 15.694 1.00 0.00 N ATOM 613 CA SER A 117 13.027 -21.419 17.089 1.00 0.00 C ATOM 614 C SER A 117 11.895 -22.260 17.671 1.00 0.00 C ATOM 615 O SER A 117 11.007 -22.713 16.949 1.00 0.00 O ATOM 616 CB SER A 117 12.688 -19.932 17.212 1.00 0.00 C ATOM 617 OG SER A 117 12.761 -19.502 18.561 1.00 0.00 O ATOM 0 H SER A 117 12.529 -22.322 15.263 1.00 0.00 H new ATOM 0 HA SER A 117 13.936 -21.626 17.653 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.377 -19.347 16.603 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.686 -19.751 16.823 1.00 0.00 H new ATOM 0 HG SER A 117 12.542 -18.548 18.613 1.00 0.00 H new ATOM 623 N VAL A 118 11.934 -22.465 18.984 1.00 0.00 N ATOM 624 CA VAL A 118 10.912 -23.250 19.666 1.00 0.00 C ATOM 625 C VAL A 118 10.518 -22.608 20.991 1.00 0.00 C ATOM 626 O VAL A 118 11.097 -21.603 21.402 1.00 0.00 O ATOM 627 CB VAL A 118 11.392 -24.690 19.928 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.298 -25.689 19.583 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.659 -24.980 19.138 1.00 0.00 C ATOM 0 H VAL A 118 12.663 -22.098 19.596 1.00 0.00 H new ATOM 0 HA VAL A 118 10.044 -23.279 19.008 1.00 0.00 H new ATOM 0 HB VAL A 118 11.621 -24.791 20.989 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.656 -26.701 19.775 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.419 -25.492 20.197 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.034 -25.591 18.530 1.00 0.00 H new ATOM 0 HG21 VAL A 118 12.985 -26.001 19.335 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.459 -24.862 18.073 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.443 -24.285 19.439 1.00 0.00 H new ATOM 639 N ASN A 119 9.529 -23.196 21.657 1.00 0.00 N ATOM 640 CA ASN A 119 9.058 -22.681 22.937 1.00 0.00 C ATOM 641 C ASN A 119 9.036 -23.783 23.992 1.00 0.00 C ATOM 642 O ASN A 119 8.094 -24.574 24.061 1.00 0.00 O ATOM 643 CB ASN A 119 7.660 -22.079 22.784 1.00 0.00 C ATOM 644 CG ASN A 119 6.936 -21.952 24.111 1.00 0.00 C ATOM 645 OD1 ASN A 119 7.278 -21.107 24.939 1.00 0.00 O ATOM 646 ND2 ASN A 119 5.930 -22.793 24.319 1.00 0.00 N ATOM 0 H ASN A 119 9.039 -24.029 21.331 1.00 0.00 H new ATOM 0 HA ASN A 119 9.748 -21.903 23.264 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.740 -21.095 22.321 1.00 0.00 H new ATOM 0 HB3 ASN A 119 7.071 -22.701 22.110 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.406 -22.755 25.193 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.681 -23.477 23.605 1.00 0.00 H new ATOM 653 N THR A 120 10.080 -23.830 24.813 1.00 0.00 N ATOM 654 CA THR A 120 10.182 -24.835 25.864 1.00 0.00 C ATOM 655 C THR A 120 10.104 -24.195 27.245 1.00 0.00 C ATOM 656 O THR A 120 10.587 -24.757 28.228 1.00 0.00 O ATOM 657 CB THR A 120 11.495 -25.632 25.754 1.00 0.00 C ATOM 658 OG1 THR A 120 12.612 -24.776 26.020 1.00 0.00 O ATOM 659 CG2 THR A 120 11.640 -26.248 24.370 1.00 0.00 C ATOM 0 H THR A 120 10.868 -23.183 24.770 1.00 0.00 H new ATOM 0 HA THR A 120 9.341 -25.516 25.733 1.00 0.00 H new ATOM 0 HB THR A 120 11.470 -26.435 26.491 1.00 0.00 H new ATOM 0 HG1 THR A 120 13.443 -25.291 25.950 1.00 0.00 H new ATOM 0 HG21 THR A 120 12.575 -26.806 24.316 1.00 0.00 H new ATOM 0 HG22 THR A 120 10.804 -26.922 24.182 1.00 0.00 H new ATOM 0 HG23 THR A 120 11.645 -25.458 23.619 1.00 0.00 H new ATOM 667 N ARG A 121 9.493 -23.017 27.313 1.00 0.00 N ATOM 668 CA ARG A 121 9.352 -22.300 28.575 1.00 0.00 C ATOM 669 C ARG A 121 7.927 -22.412 29.108 1.00 0.00 C ATOM 670 O ARG A 121 7.697 -22.330 30.315 1.00 0.00 O ATOM 671 CB ARG A 121 9.726 -20.828 28.394 1.00 0.00 C ATOM 672 CG ARG A 121 11.141 -20.617 27.879 1.00 0.00 C ATOM 673 CD ARG A 121 12.135 -20.482 29.022 1.00 0.00 C ATOM 674 NE ARG A 121 13.483 -20.186 28.542 1.00 0.00 N ATOM 675 CZ ARG A 121 14.556 -20.178 29.324 1.00 0.00 C ATOM 676 NH1 ARG A 121 14.440 -20.449 30.617 1.00 0.00 N ATOM 677 NH2 ARG A 121 15.749 -19.899 28.814 1.00 0.00 N ATOM 0 H ARG A 121 9.087 -22.538 26.509 1.00 0.00 H new ATOM 0 HA ARG A 121 10.029 -22.754 29.299 1.00 0.00 H new ATOM 0 HB2 ARG A 121 9.023 -20.366 27.700 1.00 0.00 H new ATOM 0 HB3 ARG A 121 9.616 -20.314 29.349 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.427 -21.455 27.244 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.174 -19.721 27.259 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.808 -19.690 29.696 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.151 -21.406 29.600 1.00 0.00 H new ATOM 0 HE ARG A 121 13.606 -19.974 27.552 1.00 0.00 H new ATOM 0 HH11 ARG A 121 13.525 -20.664 31.013 1.00 0.00 H new ATOM 0 HH12 ARG A 121 15.266 -20.442 31.216 1.00 0.00 H new ATOM 0 HH21 ARG A 121 15.843 -19.690 27.820 1.00 0.00 H new ATOM 0 HH22 ARG A 121 16.572 -19.893 29.416 1.00 0.00 H new ATOM 691 N ASP A 122 6.975 -22.600 28.201 1.00 0.00 N ATOM 692 CA ASP A 122 5.572 -22.724 28.580 1.00 0.00 C ATOM 693 C ASP A 122 5.043 -24.118 28.255 1.00 0.00 C ATOM 694 O ASP A 122 3.912 -24.460 28.602 1.00 0.00 O ATOM 695 CB ASP A 122 4.733 -21.666 27.862 1.00 0.00 C ATOM 696 CG ASP A 122 4.816 -20.309 28.531 1.00 0.00 C ATOM 697 OD1 ASP A 122 5.661 -20.144 29.437 1.00 0.00 O ATOM 698 OD2 ASP A 122 4.038 -19.410 28.149 1.00 0.00 O ATOM 0 H ASP A 122 7.149 -22.670 27.198 1.00 0.00 H new ATOM 0 HA ASP A 122 5.496 -22.568 29.656 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.069 -21.580 26.829 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.693 -21.990 27.832 1.00 0.00 H new ATOM 703 N PHE A 123 5.867 -24.918 27.587 1.00 0.00 N ATOM 704 CA PHE A 123 5.481 -26.273 27.214 1.00 0.00 C ATOM 705 C PHE A 123 4.195 -26.266 26.394 1.00 0.00 C ATOM 706 O PHE A 123 3.457 -27.252 26.367 1.00 0.00 O ATOM 707 CB PHE A 123 5.298 -27.137 28.464 1.00 0.00 C ATOM 708 CG PHE A 123 6.567 -27.790 28.933 1.00 0.00 C ATOM 709 CD1 PHE A 123 7.762 -27.088 28.936 1.00 0.00 C ATOM 710 CD2 PHE A 123 6.565 -29.104 29.370 1.00 0.00 C ATOM 711 CE1 PHE A 123 8.931 -27.687 29.366 1.00 0.00 C ATOM 712 CE2 PHE A 123 7.731 -29.708 29.802 1.00 0.00 C ATOM 713 CZ PHE A 123 8.915 -28.998 29.801 1.00 0.00 C ATOM 0 H PHE A 123 6.807 -24.651 27.293 1.00 0.00 H new ATOM 0 HA PHE A 123 6.278 -26.696 26.603 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.898 -26.519 29.268 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.557 -27.909 28.257 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.780 -26.062 28.599 1.00 0.00 H new ATOM 0 HD2 PHE A 123 5.641 -29.664 29.373 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.856 -27.130 29.362 1.00 0.00 H new ATOM 0 HE2 PHE A 123 7.716 -30.734 30.140 1.00 0.00 H new ATOM 0 HZ PHE A 123 9.827 -29.467 30.140 1.00 0.00 H new ATOM 723 N ASP A 124 3.931 -25.148 25.727 1.00 0.00 N ATOM 724 CA ASP A 124 2.734 -25.011 24.905 1.00 0.00 C ATOM 725 C ASP A 124 2.785 -25.957 23.709 1.00 0.00 C ATOM 726 O ASP A 124 1.754 -26.305 23.136 1.00 0.00 O ATOM 727 CB ASP A 124 2.583 -23.568 24.423 1.00 0.00 C ATOM 728 CG ASP A 124 1.131 -23.163 24.255 1.00 0.00 C ATOM 729 OD1 ASP A 124 0.312 -24.031 23.888 1.00 0.00 O ATOM 730 OD2 ASP A 124 0.815 -21.978 24.490 1.00 0.00 O ATOM 0 H ASP A 124 4.530 -24.323 25.739 1.00 0.00 H new ATOM 0 HA ASP A 124 1.871 -25.274 25.517 1.00 0.00 H new ATOM 0 HB2 ASP A 124 3.064 -22.898 25.135 1.00 0.00 H new ATOM 0 HB3 ASP A 124 3.103 -23.449 23.472 1.00 0.00 H new ATOM 735 N GLY A 125 3.994 -26.370 23.338 1.00 0.00 N ATOM 736 CA GLY A 125 4.156 -27.271 22.212 1.00 0.00 C ATOM 737 C GLY A 125 3.958 -26.575 20.880 1.00 0.00 C ATOM 738 O GLY A 125 3.105 -26.970 20.085 1.00 0.00 O ATOM 0 H GLY A 125 4.863 -26.097 23.797 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.152 -27.712 22.244 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.442 -28.090 22.300 1.00 0.00 H new ATOM 742 N THR A 126 4.748 -25.534 20.635 1.00 0.00 N ATOM 743 CA THR A 126 4.653 -24.780 19.391 1.00 0.00 C ATOM 744 C THR A 126 6.002 -24.181 19.007 1.00 0.00 C ATOM 745 O THR A 126 6.683 -23.580 19.836 1.00 0.00 O ATOM 746 CB THR A 126 3.614 -23.648 19.498 1.00 0.00 C ATOM 747 OG1 THR A 126 4.034 -22.688 20.474 1.00 0.00 O ATOM 748 CG2 THR A 126 2.249 -24.201 19.878 1.00 0.00 C ATOM 0 H THR A 126 5.460 -25.194 21.281 1.00 0.00 H new ATOM 0 HA THR A 126 4.337 -25.482 18.619 1.00 0.00 H new ATOM 0 HB THR A 126 3.534 -23.164 18.524 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.008 -22.725 20.571 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.532 -23.383 19.948 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.919 -24.909 19.118 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.317 -24.707 20.841 1.00 0.00 H new ATOM 756 N GLY A 127 6.381 -24.350 17.744 1.00 0.00 N ATOM 757 CA GLY A 127 7.647 -23.820 17.273 1.00 0.00 C ATOM 758 C GLY A 127 7.483 -22.907 16.074 1.00 0.00 C ATOM 759 O GLY A 127 6.364 -22.644 15.634 1.00 0.00 O ATOM 0 H GLY A 127 5.834 -24.844 17.039 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.130 -23.271 18.081 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.308 -24.646 17.009 1.00 0.00 H new ATOM 763 N ALA A 128 8.601 -22.421 15.544 1.00 0.00 N ATOM 764 CA ALA A 128 8.576 -21.533 14.389 1.00 0.00 C ATOM 765 C ALA A 128 9.918 -21.538 13.663 1.00 0.00 C ATOM 766 O ALA A 128 10.965 -21.314 14.272 1.00 0.00 O ATOM 767 CB ALA A 128 8.211 -20.120 14.817 1.00 0.00 C ATOM 0 H ALA A 128 9.535 -22.628 15.897 1.00 0.00 H new ATOM 0 HA ALA A 128 7.817 -21.899 13.697 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.196 -19.468 13.944 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.226 -20.124 15.284 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.949 -19.754 15.531 1.00 0.00 H new ATOM 773 N LEU A 129 9.880 -21.796 12.361 1.00 0.00 N ATOM 774 CA LEU A 129 11.093 -21.831 11.552 1.00 0.00 C ATOM 775 C LEU A 129 10.906 -21.049 10.256 1.00 0.00 C ATOM 776 O LEU A 129 9.792 -20.655 9.913 1.00 0.00 O ATOM 777 CB LEU A 129 11.478 -23.278 11.237 1.00 0.00 C ATOM 778 CG LEU A 129 10.317 -24.242 10.989 1.00 0.00 C ATOM 779 CD1 LEU A 129 10.520 -24.998 9.685 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.173 -25.213 12.153 1.00 0.00 C ATOM 0 H LEU A 129 9.022 -21.984 11.842 1.00 0.00 H new ATOM 0 HA LEU A 129 11.895 -21.364 12.124 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.119 -23.279 10.356 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.073 -23.663 12.065 1.00 0.00 H new ATOM 0 HG LEU A 129 9.398 -23.661 10.909 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.684 -25.679 9.525 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.574 -24.290 8.858 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.448 -25.568 9.735 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.342 -25.892 11.960 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.093 -25.787 12.264 1.00 0.00 H new ATOM 0 HD23 LEU A 129 9.981 -24.656 13.070 1.00 0.00 H new ATOM 792 N GLU A 130 12.005 -20.830 9.540 1.00 0.00 N ATOM 793 CA GLU A 130 11.961 -20.096 8.280 1.00 0.00 C ATOM 794 C GLU A 130 12.926 -20.700 7.265 1.00 0.00 C ATOM 795 O GLU A 130 14.000 -21.184 7.624 1.00 0.00 O ATOM 796 CB GLU A 130 12.302 -18.622 8.511 1.00 0.00 C ATOM 797 CG GLU A 130 12.343 -17.800 7.234 1.00 0.00 C ATOM 798 CD GLU A 130 12.921 -16.415 7.452 1.00 0.00 C ATOM 799 OE1 GLU A 130 12.741 -15.865 8.559 1.00 0.00 O ATOM 800 OE2 GLU A 130 13.551 -15.880 6.515 1.00 0.00 O ATOM 0 H GLU A 130 12.935 -21.150 9.810 1.00 0.00 H new ATOM 0 HA GLU A 130 10.949 -20.169 7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.566 -18.189 9.188 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.270 -18.555 9.008 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.938 -18.325 6.487 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.334 -17.710 6.832 1.00 0.00 H new ATOM 807 N PHE A 131 12.536 -20.667 5.995 1.00 0.00 N ATOM 808 CA PHE A 131 13.365 -21.212 4.926 1.00 0.00 C ATOM 809 C PHE A 131 13.957 -20.094 4.073 1.00 0.00 C ATOM 810 O PHE A 131 13.339 -19.052 3.855 1.00 0.00 O ATOM 811 CB PHE A 131 12.545 -22.160 4.048 1.00 0.00 C ATOM 812 CG PHE A 131 11.549 -22.979 4.818 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.335 -22.434 5.204 1.00 0.00 C ATOM 814 CD2 PHE A 131 11.827 -24.294 5.155 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.417 -23.185 5.913 1.00 0.00 C ATOM 816 CE2 PHE A 131 10.912 -25.050 5.864 1.00 0.00 C ATOM 817 CZ PHE A 131 9.705 -24.496 6.242 1.00 0.00 C ATOM 0 H PHE A 131 11.651 -20.269 5.681 1.00 0.00 H new ATOM 0 HA PHE A 131 14.183 -21.768 5.383 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.018 -21.578 3.292 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.223 -22.830 3.519 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.104 -21.411 4.948 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.769 -24.733 4.861 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.475 -22.748 6.210 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.141 -26.073 6.122 1.00 0.00 H new ATOM 0 HZ PHE A 131 8.988 -25.086 6.793 1.00 0.00 H new ATOM 827 N PRO A 132 15.184 -20.314 3.578 1.00 0.00 N ATOM 828 CA PRO A 132 15.887 -19.337 2.741 1.00 0.00 C ATOM 829 C PRO A 132 15.252 -19.191 1.363 1.00 0.00 C ATOM 830 O PRO A 132 15.535 -18.239 0.636 1.00 0.00 O ATOM 831 CB PRO A 132 17.297 -19.923 2.621 1.00 0.00 C ATOM 832 CG PRO A 132 17.117 -21.387 2.825 1.00 0.00 C ATOM 833 CD PRO A 132 15.980 -21.534 3.798 1.00 0.00 C ATOM 0 HA PRO A 132 15.861 -18.337 3.173 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.733 -19.710 1.645 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.967 -19.499 3.369 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.891 -21.887 1.883 1.00 0.00 H new ATOM 0 HG3 PRO A 132 18.027 -21.841 3.217 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.398 -22.435 3.603 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.337 -21.601 4.826 1.00 0.00 H new ATOM 841 N SER A 133 14.391 -20.140 1.010 1.00 0.00 N ATOM 842 CA SER A 133 13.717 -20.119 -0.284 1.00 0.00 C ATOM 843 C SER A 133 12.230 -20.420 -0.127 1.00 0.00 C ATOM 844 O SER A 133 11.827 -21.157 0.773 1.00 0.00 O ATOM 845 CB SER A 133 14.358 -21.133 -1.233 1.00 0.00 C ATOM 846 OG SER A 133 15.468 -20.568 -1.909 1.00 0.00 O ATOM 0 H SER A 133 14.143 -20.933 1.602 1.00 0.00 H new ATOM 0 HA SER A 133 13.824 -19.120 -0.706 1.00 0.00 H new ATOM 0 HB2 SER A 133 14.679 -22.010 -0.671 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.620 -21.473 -1.960 1.00 0.00 H new ATOM 0 HG SER A 133 15.861 -21.237 -2.508 1.00 0.00 H new ATOM 852 N GLU A 134 11.419 -19.845 -1.010 1.00 0.00 N ATOM 853 CA GLU A 134 9.977 -20.052 -0.969 1.00 0.00 C ATOM 854 C GLU A 134 9.622 -21.490 -1.334 1.00 0.00 C ATOM 855 O GLU A 134 8.662 -22.055 -0.813 1.00 0.00 O ATOM 856 CB GLU A 134 9.273 -19.084 -1.922 1.00 0.00 C ATOM 857 CG GLU A 134 7.807 -18.862 -1.592 1.00 0.00 C ATOM 858 CD GLU A 134 7.031 -18.268 -2.751 1.00 0.00 C ATOM 859 OE1 GLU A 134 7.663 -17.652 -3.635 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.791 -18.419 -2.775 1.00 0.00 O ATOM 0 H GLU A 134 11.736 -19.233 -1.762 1.00 0.00 H new ATOM 0 HA GLU A 134 9.638 -19.860 0.049 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.791 -18.125 -1.900 1.00 0.00 H new ATOM 0 HB3 GLU A 134 9.354 -19.466 -2.940 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.355 -19.812 -1.306 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.729 -18.199 -0.730 1.00 0.00 H new ATOM 867 N GLU A 135 10.405 -22.076 -2.235 1.00 0.00 N ATOM 868 CA GLU A 135 10.173 -23.448 -2.672 1.00 0.00 C ATOM 869 C GLU A 135 10.068 -24.389 -1.475 1.00 0.00 C ATOM 870 O GLU A 135 9.155 -25.211 -1.398 1.00 0.00 O ATOM 871 CB GLU A 135 11.299 -23.908 -3.600 1.00 0.00 C ATOM 872 CG GLU A 135 11.583 -22.943 -4.739 1.00 0.00 C ATOM 873 CD GLU A 135 12.475 -23.546 -5.806 1.00 0.00 C ATOM 874 OE1 GLU A 135 13.154 -24.552 -5.514 1.00 0.00 O ATOM 875 OE2 GLU A 135 12.494 -23.011 -6.934 1.00 0.00 O ATOM 0 H GLU A 135 11.205 -21.622 -2.676 1.00 0.00 H new ATOM 0 HA GLU A 135 9.229 -23.475 -3.217 1.00 0.00 H new ATOM 0 HB2 GLU A 135 12.208 -24.043 -3.014 1.00 0.00 H new ATOM 0 HB3 GLU A 135 11.040 -24.882 -4.016 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.641 -22.633 -5.191 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.056 -22.045 -4.340 1.00 0.00 H new ATOM 882 N ILE A 136 11.010 -24.263 -0.546 1.00 0.00 N ATOM 883 CA ILE A 136 11.023 -25.101 0.646 1.00 0.00 C ATOM 884 C ILE A 136 9.875 -24.742 1.583 1.00 0.00 C ATOM 885 O ILE A 136 9.334 -25.604 2.278 1.00 0.00 O ATOM 886 CB ILE A 136 12.354 -24.972 1.410 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.535 -25.159 0.455 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.415 -25.986 2.542 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.851 -24.668 1.018 1.00 0.00 C ATOM 0 H ILE A 136 11.774 -23.589 -0.596 1.00 0.00 H new ATOM 0 HA ILE A 136 10.905 -26.131 0.309 1.00 0.00 H new ATOM 0 HB ILE A 136 12.414 -23.972 1.841 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.627 -26.216 0.207 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.327 -24.630 -0.475 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.362 -25.882 3.073 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.591 -25.810 3.233 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.337 -26.993 2.133 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.643 -24.832 0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.777 -23.603 1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.082 -25.214 1.932 1.00 0.00 H new ATOM 901 N LEU A 137 9.506 -23.466 1.597 1.00 0.00 N ATOM 902 CA LEU A 137 8.420 -22.993 2.447 1.00 0.00 C ATOM 903 C LEU A 137 7.104 -23.670 2.078 1.00 0.00 C ATOM 904 O LEU A 137 6.417 -24.225 2.936 1.00 0.00 O ATOM 905 CB LEU A 137 8.277 -21.474 2.327 1.00 0.00 C ATOM 906 CG LEU A 137 6.942 -20.888 2.788 1.00 0.00 C ATOM 907 CD1 LEU A 137 6.945 -20.673 4.294 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.654 -19.582 2.062 1.00 0.00 C ATOM 0 H LEU A 137 9.943 -22.740 1.029 1.00 0.00 H new ATOM 0 HA LEU A 137 8.661 -23.249 3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.075 -21.007 2.904 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.433 -21.195 1.285 1.00 0.00 H new ATOM 0 HG LEU A 137 6.152 -21.598 2.544 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.987 -20.255 4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.105 -21.626 4.797 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.745 -19.983 4.561 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.700 -19.179 2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.447 -18.865 2.274 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.608 -19.765 0.988 1.00 0.00 H new ATOM 920 N VAL A 138 6.760 -23.623 0.795 1.00 0.00 N ATOM 921 CA VAL A 138 5.528 -24.235 0.311 1.00 0.00 C ATOM 922 C VAL A 138 5.589 -25.754 0.422 1.00 0.00 C ATOM 923 O VAL A 138 4.656 -26.388 0.914 1.00 0.00 O ATOM 924 CB VAL A 138 5.247 -23.848 -1.153 1.00 0.00 C ATOM 925 CG1 VAL A 138 3.819 -24.207 -1.535 1.00 0.00 C ATOM 926 CG2 VAL A 138 5.510 -22.366 -1.372 1.00 0.00 C ATOM 0 H VAL A 138 7.317 -23.168 0.072 1.00 0.00 H new ATOM 0 HA VAL A 138 4.720 -23.860 0.939 1.00 0.00 H new ATOM 0 HB VAL A 138 5.923 -24.412 -1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 138 3.638 -23.926 -2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.670 -25.280 -1.418 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.124 -23.672 -0.888 1.00 0.00 H new ATOM 0 HG21 VAL A 138 5.306 -22.110 -2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 138 4.861 -21.781 -0.721 1.00 0.00 H new ATOM 0 HG23 VAL A 138 6.552 -22.143 -1.141 1.00 0.00 H new ATOM 936 N GLU A 139 6.694 -26.332 -0.039 1.00 0.00 N ATOM 937 CA GLU A 139 6.877 -27.778 0.008 1.00 0.00 C ATOM 938 C GLU A 139 6.788 -28.291 1.442 1.00 0.00 C ATOM 939 O GLU A 139 6.017 -29.202 1.740 1.00 0.00 O ATOM 940 CB GLU A 139 8.226 -28.164 -0.601 1.00 0.00 C ATOM 941 CG GLU A 139 8.177 -28.375 -2.105 1.00 0.00 C ATOM 942 CD GLU A 139 9.552 -28.582 -2.710 1.00 0.00 C ATOM 943 OE1 GLU A 139 10.235 -27.574 -2.989 1.00 0.00 O ATOM 944 OE2 GLU A 139 9.945 -29.751 -2.905 1.00 0.00 O ATOM 0 H GLU A 139 7.476 -25.821 -0.449 1.00 0.00 H new ATOM 0 HA GLU A 139 6.079 -28.239 -0.574 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.953 -27.384 -0.376 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.581 -29.078 -0.126 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.553 -29.241 -2.327 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.704 -27.512 -2.574 1.00 0.00 H new ATOM 951 N ALA A 140 7.584 -27.698 2.327 1.00 0.00 N ATOM 952 CA ALA A 140 7.594 -28.094 3.730 1.00 0.00 C ATOM 953 C ALA A 140 6.250 -27.809 4.390 1.00 0.00 C ATOM 954 O ALA A 140 5.821 -28.537 5.287 1.00 0.00 O ATOM 955 CB ALA A 140 8.712 -27.376 4.472 1.00 0.00 C ATOM 0 H ALA A 140 8.229 -26.942 2.097 1.00 0.00 H new ATOM 0 HA ALA A 140 7.772 -29.168 3.778 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.708 -27.681 5.519 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.671 -27.634 4.022 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.559 -26.299 4.407 1.00 0.00 H new ATOM 961 N LEU A 141 5.590 -26.747 3.944 1.00 0.00 N ATOM 962 CA LEU A 141 4.293 -26.365 4.492 1.00 0.00 C ATOM 963 C LEU A 141 3.260 -27.465 4.265 1.00 0.00 C ATOM 964 O LEU A 141 2.529 -27.841 5.180 1.00 0.00 O ATOM 965 CB LEU A 141 3.812 -25.059 3.857 1.00 0.00 C ATOM 966 CG LEU A 141 2.321 -24.754 3.997 1.00 0.00 C ATOM 967 CD1 LEU A 141 1.956 -24.532 5.457 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.944 -23.539 3.161 1.00 0.00 C ATOM 0 H LEU A 141 5.931 -26.134 3.204 1.00 0.00 H new ATOM 0 HA LEU A 141 4.410 -26.218 5.566 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.374 -24.236 4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.060 -25.082 2.796 1.00 0.00 H new ATOM 0 HG LEU A 141 1.758 -25.612 3.629 1.00 0.00 H new ATOM 0 HD11 LEU A 141 0.891 -24.316 5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.188 -25.429 6.031 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.527 -23.691 5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.879 -23.337 3.273 1.00 0.00 H new ATOM 0 HD22 LEU A 141 2.515 -22.674 3.498 1.00 0.00 H new ATOM 0 HD23 LEU A 141 2.168 -23.735 2.112 1.00 0.00 H new ATOM 980 N GLU A 142 3.209 -27.976 3.039 1.00 0.00 N ATOM 981 CA GLU A 142 2.267 -29.033 2.692 1.00 0.00 C ATOM 982 C GLU A 142 2.817 -30.402 3.081 1.00 0.00 C ATOM 983 O GLU A 142 2.068 -31.370 3.213 1.00 0.00 O ATOM 984 CB GLU A 142 1.960 -29.003 1.193 1.00 0.00 C ATOM 985 CG GLU A 142 1.574 -27.626 0.679 1.00 0.00 C ATOM 986 CD GLU A 142 0.477 -27.680 -0.366 1.00 0.00 C ATOM 987 OE1 GLU A 142 -0.651 -28.090 -0.020 1.00 0.00 O ATOM 988 OE2 GLU A 142 0.745 -27.312 -1.529 1.00 0.00 O ATOM 0 H GLU A 142 3.808 -27.675 2.270 1.00 0.00 H new ATOM 0 HA GLU A 142 1.346 -28.859 3.248 1.00 0.00 H new ATOM 0 HB2 GLU A 142 2.834 -29.355 0.644 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.149 -29.701 0.982 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.244 -27.010 1.515 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.453 -27.142 0.253 1.00 0.00 H new ATOM 995 N ARG A 143 4.132 -30.475 3.263 1.00 0.00 N ATOM 996 CA ARG A 143 4.784 -31.724 3.636 1.00 0.00 C ATOM 997 C ARG A 143 4.759 -31.920 5.149 1.00 0.00 C ATOM 998 O ARG A 143 4.953 -33.031 5.645 1.00 0.00 O ATOM 999 CB ARG A 143 6.228 -31.741 3.132 1.00 0.00 C ATOM 1000 CG ARG A 143 6.354 -32.077 1.655 1.00 0.00 C ATOM 1001 CD ARG A 143 6.325 -33.580 1.422 1.00 0.00 C ATOM 1002 NE ARG A 143 4.963 -34.105 1.406 1.00 0.00 N ATOM 1003 CZ ARG A 143 4.093 -33.862 0.432 1.00 0.00 C ATOM 1004 NH1 ARG A 143 4.442 -33.107 -0.600 1.00 0.00 N ATOM 1005 NH2 ARG A 143 2.871 -34.376 0.489 1.00 0.00 N ATOM 0 H ARG A 143 4.766 -29.683 3.158 1.00 0.00 H new ATOM 0 HA ARG A 143 4.235 -32.544 3.172 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.679 -30.765 3.314 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.797 -32.468 3.711 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.541 -31.606 1.103 1.00 0.00 H new ATOM 0 HG3 ARG A 143 7.285 -31.665 1.265 1.00 0.00 H new ATOM 0 HD2 ARG A 143 6.813 -33.809 0.475 1.00 0.00 H new ATOM 0 HD3 ARG A 143 6.897 -34.079 2.204 1.00 0.00 H new ATOM 0 HE ARG A 143 4.663 -34.691 2.185 1.00 0.00 H new ATOM 0 HH11 ARG A 143 5.381 -32.711 -0.648 1.00 0.00 H new ATOM 0 HH12 ARG A 143 3.772 -32.922 -1.346 1.00 0.00 H new ATOM 0 HH21 ARG A 143 2.599 -34.958 1.281 1.00 0.00 H new ATOM 0 HH22 ARG A 143 2.204 -34.189 -0.259 1.00 0.00 H new ATOM 1019 N LEU A 144 4.521 -30.835 5.877 1.00 0.00 N ATOM 1020 CA LEU A 144 4.472 -30.887 7.334 1.00 0.00 C ATOM 1021 C LEU A 144 3.047 -30.680 7.839 1.00 0.00 C ATOM 1022 O LEU A 144 2.681 -31.163 8.909 1.00 0.00 O ATOM 1023 CB LEU A 144 5.396 -29.825 7.933 1.00 0.00 C ATOM 1024 CG LEU A 144 6.888 -29.993 7.642 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.599 -28.650 7.711 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.513 -30.981 8.616 1.00 0.00 C ATOM 0 H LEU A 144 4.359 -29.908 5.482 1.00 0.00 H new ATOM 0 HA LEU A 144 4.810 -31.874 7.649 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.082 -28.849 7.564 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.256 -29.818 9.014 1.00 0.00 H new ATOM 0 HG LEU A 144 7.000 -30.389 6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.660 -28.789 7.501 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.169 -27.972 6.974 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.479 -28.225 8.708 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.575 -31.088 8.394 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.390 -30.614 9.635 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.022 -31.949 8.517 1.00 0.00 H new ATOM 1038 N ASN A 145 2.247 -29.960 7.058 1.00 0.00 N ATOM 1039 CA ASN A 145 0.862 -29.691 7.425 1.00 0.00 C ATOM 1040 C ASN A 145 0.136 -30.981 7.796 1.00 0.00 C ATOM 1041 O ASN A 145 -0.056 -31.860 6.957 1.00 0.00 O ATOM 1042 CB ASN A 145 0.133 -28.996 6.273 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.375 -29.067 6.417 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -2.075 -29.517 5.509 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.882 -28.622 7.560 1.00 0.00 N ATOM 0 H ASN A 145 2.534 -29.553 6.168 1.00 0.00 H new ATOM 0 HA ASN A 145 0.864 -29.034 8.294 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.442 -27.952 6.228 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.427 -29.456 5.330 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.890 -28.644 7.714 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.264 -28.258 8.285 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.264 -31.087 9.059 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.968 -32.270 9.541 1.00 0.00 C ATOM 1054 C ASN A 146 -0.101 -33.516 9.396 1.00 0.00 C ATOM 1055 O ASN A 146 -0.175 -34.223 8.390 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.280 -32.455 8.776 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.460 -31.829 9.492 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.497 -32.466 9.678 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.308 -30.573 9.897 1.00 0.00 N ATOM 0 H ASN A 146 -0.113 -30.368 9.767 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.189 -32.125 10.598 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -2.184 -32.013 7.784 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.468 -33.519 8.634 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -4.069 -30.098 10.384 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.431 -30.083 9.721 1.00 0.00 H new ATOM 1066 N ILE A 147 0.721 -33.780 10.406 1.00 0.00 N ATOM 1067 CA ILE A 147 1.600 -34.942 10.391 1.00 0.00 C ATOM 1068 C ILE A 147 1.684 -35.586 11.771 1.00 0.00 C ATOM 1069 O ILE A 147 1.757 -34.894 12.786 1.00 0.00 O ATOM 1070 CB ILE A 147 3.020 -34.568 9.925 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.616 -33.498 10.842 1.00 0.00 C ATOM 1072 CG2 ILE A 147 2.993 -34.083 8.483 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.065 -33.184 10.543 1.00 0.00 C ATOM 0 H ILE A 147 0.796 -33.205 11.245 1.00 0.00 H new ATOM 0 HA ILE A 147 1.170 -35.653 9.686 1.00 0.00 H new ATOM 0 HB ILE A 147 3.650 -35.456 9.978 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.028 -32.584 10.750 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.531 -33.830 11.877 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.003 -33.822 8.168 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.605 -34.873 7.841 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.351 -33.205 8.406 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.421 -32.418 11.232 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.665 -34.086 10.663 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.155 -32.822 9.519 1.00 0.00 H new ATOM 1085 N GLU A 148 1.675 -36.915 11.800 1.00 0.00 N ATOM 1086 CA GLU A 148 1.751 -37.652 13.056 1.00 0.00 C ATOM 1087 C GLU A 148 3.202 -37.855 13.481 1.00 0.00 C ATOM 1088 O GLU A 148 4.067 -38.149 12.655 1.00 0.00 O ATOM 1089 CB GLU A 148 1.053 -39.007 12.921 1.00 0.00 C ATOM 1090 CG GLU A 148 0.599 -39.593 14.247 1.00 0.00 C ATOM 1091 CD GLU A 148 -0.911 -39.662 14.368 1.00 0.00 C ATOM 1092 OE1 GLU A 148 -1.561 -40.130 13.410 1.00 0.00 O ATOM 1093 OE2 GLU A 148 -1.443 -39.248 15.420 1.00 0.00 O ATOM 0 H GLU A 148 1.616 -37.503 10.969 1.00 0.00 H new ATOM 0 HA GLU A 148 1.245 -37.066 13.823 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.188 -38.897 12.267 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.732 -39.709 12.437 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.015 -40.594 14.359 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.998 -38.989 15.062 1.00 0.00 H new ATOM 1100 N PHE A 149 3.462 -37.696 14.774 1.00 0.00 N ATOM 1101 CA PHE A 149 4.808 -37.860 15.309 1.00 0.00 C ATOM 1102 C PHE A 149 4.777 -37.986 16.830 1.00 0.00 C ATOM 1103 O PHE A 149 4.265 -37.109 17.526 1.00 0.00 O ATOM 1104 CB PHE A 149 5.690 -36.678 14.902 1.00 0.00 C ATOM 1105 CG PHE A 149 7.094 -37.072 14.545 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.336 -37.968 13.516 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.173 -36.546 15.238 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.627 -38.333 13.185 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.466 -36.907 14.910 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.694 -37.803 13.883 1.00 0.00 C ATOM 0 H PHE A 149 2.758 -37.454 15.471 1.00 0.00 H new ATOM 0 HA PHE A 149 5.227 -38.777 14.894 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.235 -36.172 14.050 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.720 -35.959 15.721 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.506 -38.386 12.966 1.00 0.00 H new ATOM 0 HD2 PHE A 149 8.001 -35.847 16.043 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.801 -39.032 12.381 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.298 -36.489 15.456 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.704 -38.088 13.627 1.00 0.00 H new ATOM 1120 N ARG A 150 5.329 -39.083 17.338 1.00 0.00 N ATOM 1121 CA ARG A 150 5.364 -39.325 18.775 1.00 0.00 C ATOM 1122 C ARG A 150 3.953 -39.357 19.355 1.00 0.00 C ATOM 1123 O ARG A 150 3.729 -38.943 20.492 1.00 0.00 O ATOM 1124 CB ARG A 150 6.191 -38.246 19.476 1.00 0.00 C ATOM 1125 CG ARG A 150 7.652 -38.231 19.058 1.00 0.00 C ATOM 1126 CD ARG A 150 8.547 -37.721 20.176 1.00 0.00 C ATOM 1127 NE ARG A 150 8.477 -38.568 21.363 1.00 0.00 N ATOM 1128 CZ ARG A 150 9.142 -39.711 21.491 1.00 0.00 C ATOM 1129 NH1 ARG A 150 9.924 -40.140 20.510 1.00 0.00 N ATOM 1130 NH2 ARG A 150 9.026 -40.426 22.603 1.00 0.00 N ATOM 0 H ARG A 150 5.758 -39.818 16.776 1.00 0.00 H new ATOM 0 HA ARG A 150 5.830 -40.296 18.943 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.752 -37.271 19.267 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.132 -38.398 20.554 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.960 -39.237 18.774 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.773 -37.600 18.177 1.00 0.00 H new ATOM 0 HD2 ARG A 150 9.577 -37.676 19.823 1.00 0.00 H new ATOM 0 HD3 ARG A 150 8.255 -36.704 20.439 1.00 0.00 H new ATOM 0 HE ARG A 150 7.885 -38.266 22.137 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.016 -39.592 19.655 1.00 0.00 H new ATOM 0 HH12 ARG A 150 10.434 -41.018 20.611 1.00 0.00 H new ATOM 0 HH21 ARG A 150 8.426 -40.098 23.360 1.00 0.00 H new ATOM 0 HH22 ARG A 150 9.537 -41.303 22.701 1.00 0.00 H new ATOM 1144 N GLY A 151 3.004 -39.849 18.565 1.00 0.00 N ATOM 1145 CA GLY A 151 1.627 -39.924 19.017 1.00 0.00 C ATOM 1146 C GLY A 151 0.949 -38.569 19.037 1.00 0.00 C ATOM 1147 O GLY A 151 -0.115 -38.409 19.635 1.00 0.00 O ATOM 0 H GLY A 151 3.164 -40.197 17.620 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.070 -40.596 18.364 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.599 -40.356 20.018 1.00 0.00 H new ATOM 1151 N SER A 152 1.566 -37.590 18.384 1.00 0.00 N ATOM 1152 CA SER A 152 1.018 -36.240 18.334 1.00 0.00 C ATOM 1153 C SER A 152 0.957 -35.731 16.897 1.00 0.00 C ATOM 1154 O SER A 152 1.901 -35.901 16.125 1.00 0.00 O ATOM 1155 CB SER A 152 1.864 -35.292 19.187 1.00 0.00 C ATOM 1156 OG SER A 152 2.377 -35.954 20.329 1.00 0.00 O ATOM 0 H SER A 152 2.446 -37.707 17.882 1.00 0.00 H new ATOM 0 HA SER A 152 0.004 -36.271 18.733 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.687 -34.898 18.591 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.259 -34.440 19.498 1.00 0.00 H new ATOM 0 HG SER A 152 2.915 -35.327 20.856 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.162 -35.106 16.544 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.348 -34.571 15.201 1.00 0.00 C ATOM 1164 C VAL A 153 0.084 -33.111 15.126 1.00 0.00 C ATOM 1165 O VAL A 153 -0.643 -32.215 15.555 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.817 -34.684 14.750 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -1.990 -34.120 13.348 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.283 -36.131 14.814 1.00 0.00 C ATOM 0 H VAL A 153 -0.954 -34.958 17.170 1.00 0.00 H new ATOM 0 HA VAL A 153 0.276 -35.166 14.534 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.435 -34.097 15.430 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.034 -34.208 13.046 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.698 -33.070 13.340 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.363 -34.677 12.652 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.323 -36.193 14.492 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.663 -36.742 14.158 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.198 -36.496 15.838 1.00 0.00 H new ATOM 1178 N ILE A 154 1.272 -32.879 14.577 1.00 0.00 N ATOM 1179 CA ILE A 154 1.800 -31.527 14.444 1.00 0.00 C ATOM 1180 C ILE A 154 1.334 -30.880 13.144 1.00 0.00 C ATOM 1181 O ILE A 154 1.177 -31.552 12.124 1.00 0.00 O ATOM 1182 CB ILE A 154 3.340 -31.518 14.486 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.844 -32.330 15.680 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.859 -30.090 14.553 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.273 -33.735 15.318 1.00 0.00 C ATOM 0 H ILE A 154 1.886 -33.609 14.217 1.00 0.00 H new ATOM 0 HA ILE A 154 1.418 -30.954 15.289 1.00 0.00 H new ATOM 0 HB ILE A 154 3.717 -31.979 13.573 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.686 -31.808 16.135 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.057 -32.382 16.432 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.949 -30.100 14.582 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.524 -29.540 13.674 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.476 -29.606 15.451 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.619 -34.252 16.213 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.428 -34.275 14.891 1.00 0.00 H new ATOM 0 HD13 ILE A 154 5.082 -33.692 14.589 1.00 0.00 H new ATOM 1197 N THR A 155 1.116 -29.569 13.187 1.00 0.00 N ATOM 1198 CA THR A 155 0.668 -28.830 12.013 1.00 0.00 C ATOM 1199 C THR A 155 1.477 -27.552 11.827 1.00 0.00 C ATOM 1200 O THR A 155 1.941 -26.952 12.797 1.00 0.00 O ATOM 1201 CB THR A 155 -0.826 -28.470 12.112 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.990 -27.268 12.874 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.613 -29.599 12.759 1.00 0.00 C ATOM 0 H THR A 155 1.242 -28.997 14.022 1.00 0.00 H new ATOM 0 HA THR A 155 0.820 -29.481 11.152 1.00 0.00 H new ATOM 0 HB THR A 155 -1.208 -28.315 11.103 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.942 -27.044 12.931 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.665 -29.322 12.818 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.509 -30.504 12.161 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.229 -29.782 13.763 1.00 0.00 H new ATOM 1211 N VAL A 156 1.643 -27.139 10.575 1.00 0.00 N ATOM 1212 CA VAL A 156 2.395 -25.929 10.262 1.00 0.00 C ATOM 1213 C VAL A 156 1.506 -24.887 9.593 1.00 0.00 C ATOM 1214 O VAL A 156 0.683 -25.216 8.739 1.00 0.00 O ATOM 1215 CB VAL A 156 3.592 -26.234 9.342 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.463 -27.327 9.943 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.109 -26.628 7.954 1.00 0.00 C ATOM 0 H VAL A 156 1.267 -27.624 9.760 1.00 0.00 H new ATOM 0 HA VAL A 156 2.765 -25.533 11.208 1.00 0.00 H new ATOM 0 HB VAL A 156 4.196 -25.332 9.249 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.303 -27.529 9.279 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.837 -27.001 10.914 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.873 -28.235 10.068 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.967 -26.840 7.317 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.482 -27.517 8.026 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.531 -25.810 7.524 1.00 0.00 H new ATOM 1227 N GLU A 157 1.678 -23.629 9.986 1.00 0.00 N ATOM 1228 CA GLU A 157 0.890 -22.539 9.424 1.00 0.00 C ATOM 1229 C GLU A 157 1.690 -21.239 9.414 1.00 0.00 C ATOM 1230 O GLU A 157 2.291 -20.860 10.419 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.402 -22.350 10.221 1.00 0.00 C ATOM 1232 CG GLU A 157 -0.171 -22.020 11.686 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.461 -21.960 12.481 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -2.249 -22.926 12.406 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -1.683 -20.948 13.177 1.00 0.00 O ATOM 0 H GLU A 157 2.356 -23.340 10.691 1.00 0.00 H new ATOM 0 HA GLU A 157 0.639 -22.799 8.396 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.986 -21.551 9.765 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -0.998 -23.260 10.152 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.487 -22.770 12.124 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.343 -21.062 11.762 1.00 0.00 H new ATOM 1242 N ARG A 158 1.691 -20.561 8.271 1.00 0.00 N ATOM 1243 CA ARG A 158 2.418 -19.304 8.129 1.00 0.00 C ATOM 1244 C ARG A 158 1.837 -18.234 9.049 1.00 0.00 C ATOM 1245 O ARG A 158 0.621 -18.130 9.206 1.00 0.00 O ATOM 1246 CB ARG A 158 2.370 -18.824 6.677 1.00 0.00 C ATOM 1247 CG ARG A 158 1.079 -18.110 6.314 1.00 0.00 C ATOM 1248 CD ARG A 158 -0.117 -19.045 6.395 1.00 0.00 C ATOM 1249 NE ARG A 158 -1.215 -18.606 5.537 1.00 0.00 N ATOM 1250 CZ ARG A 158 -2.188 -19.409 5.121 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -2.201 -20.684 5.483 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -3.152 -18.935 4.342 1.00 0.00 N ATOM 0 H ARG A 158 1.197 -20.860 7.430 1.00 0.00 H new ATOM 0 HA ARG A 158 3.456 -19.479 8.413 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.210 -18.152 6.497 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.500 -19.681 6.016 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.928 -17.265 6.986 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.158 -17.705 5.305 1.00 0.00 H new ATOM 0 HD2 ARG A 158 0.189 -20.051 6.106 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -0.464 -19.101 7.427 1.00 0.00 H new ATOM 0 HE ARG A 158 -1.236 -17.630 5.241 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -1.462 -21.051 6.083 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.950 -21.298 5.162 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -3.146 -17.954 4.063 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -3.899 -19.552 4.023 1.00 0.00 H new ATOM 1266 N ASP A 159 2.716 -17.442 9.654 1.00 0.00 N ATOM 1267 CA ASP A 159 2.291 -16.379 10.558 1.00 0.00 C ATOM 1268 C ASP A 159 2.882 -15.038 10.135 1.00 0.00 C ATOM 1269 O ASP A 159 4.082 -14.803 10.282 1.00 0.00 O ATOM 1270 CB ASP A 159 2.708 -16.705 11.993 1.00 0.00 C ATOM 1271 CG ASP A 159 2.251 -15.650 12.982 1.00 0.00 C ATOM 1272 OD1 ASP A 159 1.154 -15.087 12.784 1.00 0.00 O ATOM 1273 OD2 ASP A 159 2.990 -15.387 13.954 1.00 0.00 O ATOM 0 H ASP A 159 3.726 -17.516 9.535 1.00 0.00 H new ATOM 0 HA ASP A 159 1.204 -16.307 10.511 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.292 -17.671 12.279 1.00 0.00 H new ATOM 0 HB3 ASP A 159 3.793 -16.798 12.041 1.00 0.00 H new ATOM 1278 N ASP A 160 2.033 -14.163 9.609 1.00 0.00 N ATOM 1279 CA ASP A 160 2.470 -12.845 9.165 1.00 0.00 C ATOM 1280 C ASP A 160 2.601 -11.889 10.347 1.00 0.00 C ATOM 1281 O ASP A 160 1.656 -11.699 11.112 1.00 0.00 O ATOM 1282 CB ASP A 160 1.488 -12.276 8.139 1.00 0.00 C ATOM 1283 CG ASP A 160 2.085 -11.138 7.335 1.00 0.00 C ATOM 1284 OD1 ASP A 160 3.274 -10.822 7.548 1.00 0.00 O ATOM 1285 OD2 ASP A 160 1.363 -10.563 6.494 1.00 0.00 O ATOM 0 H ASP A 160 1.037 -14.343 9.479 1.00 0.00 H new ATOM 0 HA ASP A 160 3.449 -12.953 8.698 1.00 0.00 H new ATOM 0 HB2 ASP A 160 1.174 -13.070 7.461 1.00 0.00 H new ATOM 0 HB3 ASP A 160 0.594 -11.924 8.653 1.00 0.00 H new ATOM 1290 N ASN A 161 3.779 -11.290 10.489 1.00 0.00 N ATOM 1291 CA ASN A 161 4.034 -10.354 11.579 1.00 0.00 C ATOM 1292 C ASN A 161 4.640 -9.057 11.052 1.00 0.00 C ATOM 1293 O ASN A 161 5.819 -8.766 11.255 1.00 0.00 O ATOM 1294 CB ASN A 161 4.970 -10.985 12.612 1.00 0.00 C ATOM 1295 CG ASN A 161 6.085 -11.786 11.968 1.00 0.00 C ATOM 1296 OD1 ASN A 161 7.041 -11.223 11.435 1.00 0.00 O ATOM 1297 ND2 ASN A 161 5.967 -13.108 12.015 1.00 0.00 N ATOM 0 H ASN A 161 4.572 -11.436 9.864 1.00 0.00 H new ATOM 0 HA ASN A 161 3.082 -10.122 12.055 1.00 0.00 H new ATOM 0 HB2 ASN A 161 5.402 -10.201 13.234 1.00 0.00 H new ATOM 0 HB3 ASN A 161 4.394 -11.634 13.272 1.00 0.00 H new ATOM 0 HD21 ASN A 161 6.686 -13.699 11.599 1.00 0.00 H new ATOM 0 HD22 ASN A 161 5.157 -13.532 12.467 1.00 0.00 H new ATOM 1304 N PRO A 162 3.816 -8.258 10.359 1.00 0.00 N ATOM 1305 CA PRO A 162 4.248 -6.978 9.790 1.00 0.00 C ATOM 1306 C PRO A 162 4.522 -5.929 10.862 1.00 0.00 C ATOM 1307 O PRO A 162 4.173 -6.096 12.031 1.00 0.00 O ATOM 1308 CB PRO A 162 3.059 -6.556 8.922 1.00 0.00 C ATOM 1309 CG PRO A 162 1.884 -7.238 9.533 1.00 0.00 C ATOM 1310 CD PRO A 162 2.398 -8.541 10.079 1.00 0.00 C ATOM 0 HA PRO A 162 5.184 -7.073 9.239 1.00 0.00 H new ATOM 0 HB2 PRO A 162 2.933 -5.473 8.922 1.00 0.00 H new ATOM 0 HB3 PRO A 162 3.198 -6.860 7.885 1.00 0.00 H new ATOM 0 HG2 PRO A 162 1.447 -6.629 10.324 1.00 0.00 H new ATOM 0 HG3 PRO A 162 1.102 -7.407 8.792 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.862 -8.838 10.980 1.00 0.00 H new ATOM 0 HD3 PRO A 162 2.285 -9.351 9.359 1.00 0.00 H new ATOM 1318 N PRO A 163 5.162 -4.822 10.459 1.00 0.00 N ATOM 1319 CA PRO A 163 5.497 -3.724 11.370 1.00 0.00 C ATOM 1320 C PRO A 163 4.262 -2.959 11.834 1.00 0.00 C ATOM 1321 O PRO A 163 3.168 -3.110 11.291 1.00 0.00 O ATOM 1322 CB PRO A 163 6.398 -2.822 10.524 1.00 0.00 C ATOM 1323 CG PRO A 163 6.002 -3.105 9.116 1.00 0.00 C ATOM 1324 CD PRO A 163 5.608 -4.556 9.081 1.00 0.00 C ATOM 0 HA PRO A 163 5.969 -4.083 12.284 1.00 0.00 H new ATOM 0 HB2 PRO A 163 6.252 -1.771 10.773 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.452 -3.046 10.692 1.00 0.00 H new ATOM 0 HG2 PRO A 163 5.173 -2.468 8.808 1.00 0.00 H new ATOM 0 HG3 PRO A 163 6.827 -2.908 8.431 1.00 0.00 H new ATOM 0 HD2 PRO A 163 4.812 -4.739 8.359 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.446 -5.193 8.800 1.00 0.00 H new ATOM 1332 N PRO A 164 4.439 -2.117 12.863 1.00 0.00 N ATOM 1333 CA PRO A 164 3.349 -1.310 13.422 1.00 0.00 C ATOM 1334 C PRO A 164 2.896 -0.209 12.470 1.00 0.00 C ATOM 1335 O PRO A 164 3.386 -0.107 11.345 1.00 0.00 O ATOM 1336 CB PRO A 164 3.968 -0.705 14.685 1.00 0.00 C ATOM 1337 CG PRO A 164 5.433 -0.682 14.416 1.00 0.00 C ATOM 1338 CD PRO A 164 5.715 -1.886 13.560 1.00 0.00 C ATOM 0 HA PRO A 164 2.456 -1.906 13.612 1.00 0.00 H new ATOM 0 HB2 PRO A 164 3.584 0.298 14.872 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.737 -1.305 15.565 1.00 0.00 H new ATOM 0 HG2 PRO A 164 5.722 0.237 13.905 1.00 0.00 H new ATOM 0 HG3 PRO A 164 6.001 -0.722 15.345 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.528 -1.698 12.858 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.006 -2.747 14.162 1.00 0.00 H new ATOM 1346 N ILE A 165 1.959 0.615 12.929 1.00 0.00 N ATOM 1347 CA ILE A 165 1.442 1.710 12.118 1.00 0.00 C ATOM 1348 C ILE A 165 2.378 2.913 12.159 1.00 0.00 C ATOM 1349 O ILE A 165 2.381 3.741 11.248 1.00 0.00 O ATOM 1350 CB ILE A 165 0.042 2.146 12.588 1.00 0.00 C ATOM 1351 CG1 ILE A 165 0.068 2.502 14.076 1.00 0.00 C ATOM 1352 CG2 ILE A 165 -0.974 1.047 12.319 1.00 0.00 C ATOM 1353 CD1 ILE A 165 -0.369 3.921 14.366 1.00 0.00 C ATOM 0 H ILE A 165 1.543 0.545 13.858 1.00 0.00 H new ATOM 0 HA ILE A 165 1.374 1.341 11.095 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.254 3.032 12.026 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.580 1.813 14.617 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.078 2.356 14.458 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.958 1.371 12.657 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.008 0.837 11.250 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -0.685 0.144 12.857 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.326 4.103 15.440 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.294 4.618 13.853 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.390 4.066 14.014 1.00 0.00 H new ATOM 1365 N ARG A 166 3.173 3.003 13.220 1.00 0.00 N ATOM 1366 CA ARG A 166 4.114 4.105 13.380 1.00 0.00 C ATOM 1367 C ARG A 166 5.501 3.711 12.880 1.00 0.00 C ATOM 1368 O ARG A 166 6.410 4.539 12.828 1.00 0.00 O ATOM 1369 CB ARG A 166 4.190 4.530 14.847 1.00 0.00 C ATOM 1370 CG ARG A 166 4.896 3.520 15.738 1.00 0.00 C ATOM 1371 CD ARG A 166 4.446 3.644 17.185 1.00 0.00 C ATOM 1372 NE ARG A 166 5.485 3.221 18.120 1.00 0.00 N ATOM 1373 CZ ARG A 166 6.533 3.971 18.443 1.00 0.00 C ATOM 1374 NH1 ARG A 166 6.679 5.176 17.909 1.00 0.00 N ATOM 1375 NH2 ARG A 166 7.437 3.516 19.301 1.00 0.00 N ATOM 0 H ARG A 166 3.184 2.325 13.982 1.00 0.00 H new ATOM 0 HA ARG A 166 3.757 4.945 12.784 1.00 0.00 H new ATOM 0 HB2 ARG A 166 4.710 5.486 14.913 1.00 0.00 H new ATOM 0 HB3 ARG A 166 3.179 4.690 15.223 1.00 0.00 H new ATOM 0 HG2 ARG A 166 4.694 2.511 15.378 1.00 0.00 H new ATOM 0 HG3 ARG A 166 5.974 3.670 15.677 1.00 0.00 H new ATOM 0 HD2 ARG A 166 4.172 4.678 17.392 1.00 0.00 H new ATOM 0 HD3 ARG A 166 3.552 3.040 17.339 1.00 0.00 H new ATOM 0 HE ARG A 166 5.402 2.299 18.549 1.00 0.00 H new ATOM 0 HH11 ARG A 166 5.986 5.529 17.249 1.00 0.00 H new ATOM 0 HH12 ARG A 166 7.484 5.750 18.158 1.00 0.00 H new ATOM 0 HH21 ARG A 166 7.328 2.589 19.713 1.00 0.00 H new ATOM 0 HH22 ARG A 166 8.241 4.093 19.548 1.00 0.00 H new TER 1389 ARG A 166