USER MOD reduce.3.24.130724 H: found=0, std=0, add=588, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 594 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 HIS : no HE2:sc= -2.33! C(o=-1.1!,f=-6!) USER MOD Set 1.2: B 172 SER OG : rot 69:sc= 1.24 USER MOD Set 2.1: A 172 SER OG : rot 72:sc= 1.17 USER MOD Set 2.2: B 173 HIS : no HE2:sc= -3.47! C(o=-2.3!,f=-6.9!) USER MOD Single : A 158 SER OG : rot -140:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot -23:sc= 0.639 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 28:sc= 1.5 USER MOD Single : B 158 SER OG : rot 180:sc=-0.00823 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 168 SER OG : rot -29:sc= 0.321 USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot 52:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 26.660 9.855 -2.574 1.00 7.39 N ATOM 2 CA GLY A 154 25.429 9.144 -2.131 1.00 6.86 C ATOM 3 C GLY A 154 24.839 8.267 -3.218 1.00 6.54 C ATOM 4 O GLY A 154 25.383 7.210 -3.536 1.00 6.88 O ATOM 0 HA2 GLY A 154 25.662 8.530 -1.261 1.00 6.86 H new ATOM 0 HA3 GLY A 154 24.685 9.875 -1.816 1.00 6.86 H new ATOM 10 N GLY A 155 23.720 8.706 -3.787 1.00 6.02 N ATOM 11 CA GLY A 155 23.074 7.943 -4.838 1.00 5.78 C ATOM 12 C GLY A 155 22.713 8.794 -6.039 1.00 5.75 C ATOM 13 O GLY A 155 22.834 10.018 -6.001 1.00 5.85 O ATOM 0 H GLY A 155 23.250 9.576 -3.538 1.00 6.02 H new ATOM 0 HA2 GLY A 155 23.735 7.136 -5.155 1.00 5.78 H new ATOM 0 HA3 GLY A 155 22.171 7.478 -4.442 1.00 5.78 H new ATOM 17 N ILE A 156 22.267 8.143 -7.109 1.00 5.70 N ATOM 18 CA ILE A 156 21.885 8.847 -8.328 1.00 5.80 C ATOM 19 C ILE A 156 20.591 9.626 -8.125 1.00 5.41 C ATOM 20 O ILE A 156 20.561 10.848 -8.262 1.00 5.56 O ATOM 21 CB ILE A 156 21.702 7.870 -9.506 1.00 5.96 C ATOM 22 CG1 ILE A 156 22.956 7.013 -9.687 1.00 6.37 C ATOM 23 CG2 ILE A 156 21.392 8.637 -10.783 1.00 6.20 C ATOM 24 CD1 ILE A 156 22.823 5.974 -10.779 1.00 6.75 C ATOM 0 H ILE A 156 22.161 7.130 -7.156 1.00 5.70 H new ATOM 0 HA ILE A 156 22.693 9.540 -8.562 1.00 5.80 H new ATOM 0 HB ILE A 156 20.863 7.210 -9.285 1.00 5.96 H new ATOM 0 HG12 ILE A 156 23.801 7.663 -9.915 1.00 6.37 H new ATOM 0 HG13 ILE A 156 23.184 6.513 -8.746 1.00 6.37 H new ATOM 0 HG21 ILE A 156 21.265 7.935 -11.607 1.00 6.20 H new ATOM 0 HG22 ILE A 156 20.474 9.210 -10.650 1.00 6.20 H new ATOM 0 HG23 ILE A 156 22.214 9.316 -11.008 1.00 6.20 H new ATOM 0 HD11 ILE A 156 23.748 5.403 -10.852 1.00 6.75 H new ATOM 0 HD12 ILE A 156 21.999 5.301 -10.542 1.00 6.75 H new ATOM 0 HD13 ILE A 156 22.626 6.469 -11.730 1.00 6.75 H new ATOM 36 N PHE A 157 19.522 8.905 -7.798 1.00 5.00 N ATOM 37 CA PHE A 157 18.221 9.523 -7.569 1.00 4.63 C ATOM 38 C PHE A 157 18.172 10.199 -6.203 1.00 4.39 C ATOM 39 O PHE A 157 17.887 11.392 -6.099 1.00 4.40 O ATOM 40 CB PHE A 157 17.116 8.471 -7.665 1.00 4.37 C ATOM 41 CG PHE A 157 17.000 7.842 -9.023 1.00 4.67 C ATOM 42 CD1 PHE A 157 16.423 8.535 -10.073 1.00 5.11 C ATOM 43 CD2 PHE A 157 17.470 6.558 -9.247 1.00 4.81 C ATOM 44 CE1 PHE A 157 16.315 7.959 -11.325 1.00 5.45 C ATOM 45 CE2 PHE A 157 17.365 5.976 -10.496 1.00 5.12 C ATOM 46 CZ PHE A 157 16.787 6.678 -11.536 1.00 5.34 C ATOM 0 H PHE A 157 19.532 7.891 -7.686 1.00 5.00 H new ATOM 0 HA PHE A 157 18.065 10.282 -8.336 1.00 4.63 H new ATOM 0 HB2 PHE A 157 17.304 7.691 -6.927 1.00 4.37 H new ATOM 0 HB3 PHE A 157 16.163 8.932 -7.405 1.00 4.37 H new ATOM 0 HD1 PHE A 157 16.053 9.537 -9.912 1.00 5.11 H new ATOM 0 HD2 PHE A 157 17.923 6.006 -8.437 1.00 4.81 H new ATOM 0 HE1 PHE A 157 15.862 8.509 -12.137 1.00 5.45 H new ATOM 0 HE2 PHE A 157 17.734 4.974 -10.659 1.00 5.12 H new ATOM 0 HZ PHE A 157 16.704 6.226 -12.513 1.00 5.34 H new ATOM 56 N SER A 158 18.451 9.425 -5.160 1.00 4.26 N ATOM 57 CA SER A 158 18.442 9.934 -3.795 1.00 4.14 C ATOM 58 C SER A 158 17.178 10.743 -3.506 1.00 3.77 C ATOM 59 O SER A 158 16.164 10.189 -3.088 1.00 3.49 O ATOM 60 CB SER A 158 19.689 10.781 -3.534 1.00 4.62 C ATOM 61 OG SER A 158 20.864 9.989 -3.584 1.00 5.17 O ATOM 0 H SER A 158 18.688 8.436 -5.236 1.00 4.26 H new ATOM 0 HA SER A 158 18.449 9.077 -3.121 1.00 4.14 H new ATOM 0 HB2 SER A 158 19.752 11.578 -4.275 1.00 4.62 H new ATOM 0 HB3 SER A 158 19.610 11.259 -2.557 1.00 4.62 H new ATOM 0 HG SER A 158 21.479 10.272 -2.876 1.00 5.17 H new ATOM 67 N ALA A 159 17.227 12.047 -3.753 1.00 3.88 N ATOM 68 CA ALA A 159 16.082 12.908 -3.489 1.00 3.60 C ATOM 69 C ALA A 159 14.818 12.377 -4.154 1.00 3.30 C ATOM 70 O ALA A 159 13.813 12.132 -3.485 1.00 2.93 O ATOM 71 CB ALA A 159 16.371 14.327 -3.956 1.00 3.89 C ATOM 0 H ALA A 159 18.042 12.528 -4.133 1.00 3.88 H new ATOM 0 HA ALA A 159 15.912 12.916 -2.412 1.00 3.60 H new ATOM 0 HB1 ALA A 159 15.507 14.960 -3.753 1.00 3.89 H new ATOM 0 HB2 ALA A 159 17.239 14.716 -3.423 1.00 3.89 H new ATOM 0 HB3 ALA A 159 16.574 14.323 -5.027 1.00 3.89 H new ATOM 77 N GLU A 160 14.867 12.198 -5.469 1.00 3.54 N ATOM 78 CA GLU A 160 13.715 11.697 -6.208 1.00 3.42 C ATOM 79 C GLU A 160 13.268 10.345 -5.659 1.00 3.10 C ATOM 80 O GLU A 160 12.106 10.166 -5.296 1.00 2.83 O ATOM 81 CB GLU A 160 14.048 11.568 -7.696 1.00 3.86 C ATOM 82 CG GLU A 160 12.847 11.760 -8.607 1.00 4.24 C ATOM 83 CD GLU A 160 11.712 10.808 -8.285 1.00 4.74 C ATOM 84 OE1 GLU A 160 11.687 9.699 -8.859 1.00 5.36 O ATOM 85 OE2 GLU A 160 10.849 11.173 -7.460 1.00 4.91 O ATOM 0 H GLU A 160 15.688 12.391 -6.043 1.00 3.54 H new ATOM 0 HA GLU A 160 12.900 12.411 -6.088 1.00 3.42 H new ATOM 0 HB2 GLU A 160 14.810 12.303 -7.954 1.00 3.86 H new ATOM 0 HB3 GLU A 160 14.479 10.584 -7.879 1.00 3.86 H new ATOM 0 HG2 GLU A 160 12.491 12.786 -8.521 1.00 4.24 H new ATOM 0 HG3 GLU A 160 13.155 11.615 -9.643 1.00 4.24 H new ATOM 92 N PHE A 161 14.204 9.398 -5.595 1.00 3.19 N ATOM 93 CA PHE A 161 13.914 8.055 -5.098 1.00 2.94 C ATOM 94 C PHE A 161 13.107 8.107 -3.805 1.00 2.53 C ATOM 95 O PHE A 161 12.003 7.568 -3.729 1.00 2.23 O ATOM 96 CB PHE A 161 15.213 7.286 -4.863 1.00 3.21 C ATOM 97 CG PHE A 161 15.027 5.796 -4.790 1.00 3.05 C ATOM 98 CD1 PHE A 161 14.702 5.181 -3.592 1.00 3.13 C ATOM 99 CD2 PHE A 161 15.177 5.012 -5.923 1.00 3.21 C ATOM 100 CE1 PHE A 161 14.532 3.811 -3.524 1.00 3.04 C ATOM 101 CE2 PHE A 161 15.009 3.642 -5.862 1.00 3.12 C ATOM 102 CZ PHE A 161 14.685 3.041 -4.661 1.00 2.87 C ATOM 0 H PHE A 161 15.173 9.538 -5.882 1.00 3.19 H new ATOM 0 HA PHE A 161 13.320 7.541 -5.854 1.00 2.94 H new ATOM 0 HB2 PHE A 161 15.912 7.517 -5.666 1.00 3.21 H new ATOM 0 HB3 PHE A 161 15.668 7.633 -3.935 1.00 3.21 H new ATOM 0 HD1 PHE A 161 14.580 5.779 -2.701 1.00 3.13 H new ATOM 0 HD2 PHE A 161 15.428 5.477 -6.865 1.00 3.21 H new ATOM 0 HE1 PHE A 161 14.280 3.343 -2.584 1.00 3.04 H new ATOM 0 HE2 PHE A 161 15.131 3.042 -6.752 1.00 3.12 H new ATOM 0 HZ PHE A 161 14.551 1.970 -4.611 1.00 2.87 H new ATOM 112 N LEU A 162 13.664 8.761 -2.791 1.00 2.59 N ATOM 113 CA LEU A 162 12.992 8.884 -1.507 1.00 2.33 C ATOM 114 C LEU A 162 11.662 9.608 -1.678 1.00 2.06 C ATOM 115 O LEU A 162 10.631 9.165 -1.173 1.00 1.79 O ATOM 116 CB LEU A 162 13.875 9.639 -0.510 1.00 2.64 C ATOM 117 CG LEU A 162 15.272 9.049 -0.309 1.00 2.96 C ATOM 118 CD1 LEU A 162 15.982 9.735 0.848 1.00 3.31 C ATOM 119 CD2 LEU A 162 15.188 7.551 -0.075 1.00 2.83 C ATOM 0 H LEU A 162 14.578 9.213 -2.835 1.00 2.59 H new ATOM 0 HA LEU A 162 12.804 7.883 -1.118 1.00 2.33 H new ATOM 0 HB2 LEU A 162 13.978 10.671 -0.847 1.00 2.64 H new ATOM 0 HB3 LEU A 162 13.367 9.667 0.454 1.00 2.64 H new ATOM 0 HG LEU A 162 15.852 9.222 -1.215 1.00 2.96 H new ATOM 0 HD11 LEU A 162 16.974 9.301 0.975 1.00 3.31 H new ATOM 0 HD12 LEU A 162 16.076 10.800 0.637 1.00 3.31 H new ATOM 0 HD13 LEU A 162 15.406 9.596 1.763 1.00 3.31 H new ATOM 0 HD21 LEU A 162 16.191 7.148 0.066 1.00 2.83 H new ATOM 0 HD22 LEU A 162 14.590 7.355 0.815 1.00 2.83 H new ATOM 0 HD23 LEU A 162 14.723 7.074 -0.938 1.00 2.83 H new ATOM 131 N LYS A 163 11.698 10.726 -2.393 1.00 2.21 N ATOM 132 CA LYS A 163 10.498 11.510 -2.646 1.00 2.08 C ATOM 133 C LYS A 163 9.443 10.671 -3.366 1.00 1.82 C ATOM 134 O LYS A 163 8.255 10.993 -3.335 1.00 1.70 O ATOM 135 CB LYS A 163 10.843 12.745 -3.481 1.00 2.39 C ATOM 136 CG LYS A 163 9.671 13.689 -3.692 1.00 2.32 C ATOM 137 CD LYS A 163 10.058 14.868 -4.568 1.00 2.58 C ATOM 138 CE LYS A 163 11.200 15.665 -3.957 1.00 2.67 C ATOM 139 NZ LYS A 163 11.599 16.811 -4.818 1.00 3.11 N ATOM 0 H LYS A 163 12.547 11.110 -2.808 1.00 2.21 H new ATOM 0 HA LYS A 163 10.089 11.829 -1.687 1.00 2.08 H new ATOM 0 HB2 LYS A 163 11.652 13.288 -2.992 1.00 2.39 H new ATOM 0 HB3 LYS A 163 11.217 12.422 -4.453 1.00 2.39 H new ATOM 0 HG2 LYS A 163 8.845 13.148 -4.153 1.00 2.32 H new ATOM 0 HG3 LYS A 163 9.316 14.052 -2.727 1.00 2.32 H new ATOM 0 HD2 LYS A 163 10.351 14.509 -5.555 1.00 2.58 H new ATOM 0 HD3 LYS A 163 9.194 15.517 -4.708 1.00 2.58 H new ATOM 0 HE2 LYS A 163 10.901 16.035 -2.976 1.00 2.67 H new ATOM 0 HE3 LYS A 163 12.058 15.011 -3.803 1.00 2.67 H new ATOM 0 HZ1 LYS A 163 12.380 17.329 -4.367 1.00 3.11 H new ATOM 0 HZ2 LYS A 163 11.909 16.457 -5.746 1.00 3.11 H new ATOM 0 HZ3 LYS A 163 10.788 17.449 -4.944 1.00 3.11 H new ATOM 153 N VAL A 164 9.884 9.594 -4.015 1.00 1.85 N ATOM 154 CA VAL A 164 8.977 8.716 -4.743 1.00 1.76 C ATOM 155 C VAL A 164 8.995 7.300 -4.163 1.00 1.57 C ATOM 156 O VAL A 164 8.703 6.330 -4.861 1.00 1.72 O ATOM 157 CB VAL A 164 9.338 8.669 -6.246 1.00 2.14 C ATOM 158 CG1 VAL A 164 10.626 7.889 -6.481 1.00 2.52 C ATOM 159 CG2 VAL A 164 8.195 8.079 -7.058 1.00 2.66 C ATOM 0 H VAL A 164 10.863 9.311 -4.050 1.00 1.85 H new ATOM 0 HA VAL A 164 7.972 9.125 -4.635 1.00 1.76 H new ATOM 0 HB VAL A 164 9.503 9.693 -6.581 1.00 2.14 H new ATOM 0 HG11 VAL A 164 10.853 7.874 -7.547 1.00 2.52 H new ATOM 0 HG12 VAL A 164 11.444 8.367 -5.943 1.00 2.52 H new ATOM 0 HG13 VAL A 164 10.503 6.867 -6.122 1.00 2.52 H new ATOM 0 HG21 VAL A 164 8.472 8.056 -8.112 1.00 2.66 H new ATOM 0 HG22 VAL A 164 7.990 7.065 -6.714 1.00 2.66 H new ATOM 0 HG23 VAL A 164 7.303 8.693 -6.930 1.00 2.66 H new ATOM 169 N PHE A 165 9.341 7.190 -2.884 1.00 1.35 N ATOM 170 CA PHE A 165 9.396 5.891 -2.219 1.00 1.22 C ATOM 171 C PHE A 165 8.669 5.922 -0.877 1.00 0.99 C ATOM 172 O PHE A 165 7.697 5.194 -0.670 1.00 0.85 O ATOM 173 CB PHE A 165 10.849 5.462 -2.015 1.00 1.48 C ATOM 174 CG PHE A 165 10.993 4.120 -1.355 1.00 1.47 C ATOM 175 CD1 PHE A 165 10.692 2.958 -2.047 1.00 1.99 C ATOM 176 CD2 PHE A 165 11.429 4.023 -0.044 1.00 1.78 C ATOM 177 CE1 PHE A 165 10.824 1.722 -1.443 1.00 2.06 C ATOM 178 CE2 PHE A 165 11.562 2.789 0.566 1.00 1.84 C ATOM 179 CZ PHE A 165 11.260 1.637 -0.135 1.00 1.62 C ATOM 0 H PHE A 165 9.587 7.981 -2.289 1.00 1.35 H new ATOM 0 HA PHE A 165 8.894 5.167 -2.860 1.00 1.22 H new ATOM 0 HB2 PHE A 165 11.351 5.438 -2.982 1.00 1.48 H new ATOM 0 HB3 PHE A 165 11.359 6.212 -1.410 1.00 1.48 H new ATOM 0 HD1 PHE A 165 10.350 3.019 -3.070 1.00 1.99 H new ATOM 0 HD2 PHE A 165 11.668 4.920 0.508 1.00 1.78 H new ATOM 0 HE1 PHE A 165 10.587 0.823 -1.993 1.00 2.06 H new ATOM 0 HE2 PHE A 165 11.902 2.726 1.589 1.00 1.84 H new ATOM 0 HZ PHE A 165 11.365 0.672 0.339 1.00 1.62 H new ATOM 189 N LEU A 166 9.144 6.765 0.034 1.00 1.07 N ATOM 190 CA LEU A 166 8.542 6.882 1.357 1.00 1.04 C ATOM 191 C LEU A 166 7.100 7.388 1.282 1.00 0.80 C ATOM 192 O LEU A 166 6.210 6.823 1.919 1.00 0.80 O ATOM 193 CB LEU A 166 9.377 7.807 2.248 1.00 1.31 C ATOM 194 CG LEU A 166 10.831 7.374 2.449 1.00 1.61 C ATOM 195 CD1 LEU A 166 11.570 8.373 3.325 1.00 1.88 C ATOM 196 CD2 LEU A 166 10.892 5.981 3.057 1.00 1.72 C ATOM 0 H LEU A 166 9.945 7.378 -0.120 1.00 1.07 H new ATOM 0 HA LEU A 166 8.524 5.884 1.795 1.00 1.04 H new ATOM 0 HB2 LEU A 166 9.368 8.808 1.816 1.00 1.31 H new ATOM 0 HB3 LEU A 166 8.897 7.877 3.224 1.00 1.31 H new ATOM 0 HG LEU A 166 11.320 7.346 1.475 1.00 1.61 H new ATOM 0 HD11 LEU A 166 12.602 8.048 3.456 1.00 1.88 H new ATOM 0 HD12 LEU A 166 11.556 9.354 2.850 1.00 1.88 H new ATOM 0 HD13 LEU A 166 11.082 8.434 4.298 1.00 1.88 H new ATOM 0 HD21 LEU A 166 11.933 5.689 3.193 1.00 1.72 H new ATOM 0 HD22 LEU A 166 10.386 5.983 4.023 1.00 1.72 H new ATOM 0 HD23 LEU A 166 10.400 5.272 2.391 1.00 1.72 H new ATOM 208 N PRO A 167 6.837 8.455 0.503 1.00 0.73 N ATOM 209 CA PRO A 167 5.490 9.014 0.375 1.00 0.67 C ATOM 210 C PRO A 167 4.593 8.175 -0.529 1.00 0.55 C ATOM 211 O PRO A 167 3.368 8.209 -0.408 1.00 0.58 O ATOM 212 CB PRO A 167 5.739 10.389 -0.238 1.00 0.86 C ATOM 213 CG PRO A 167 6.984 10.223 -1.036 1.00 0.98 C ATOM 214 CD PRO A 167 7.820 9.198 -0.314 1.00 0.91 C ATOM 0 HA PRO A 167 4.968 9.047 1.331 1.00 0.67 H new ATOM 0 HB2 PRO A 167 4.904 10.700 -0.866 1.00 0.86 H new ATOM 0 HB3 PRO A 167 5.860 11.151 0.532 1.00 0.86 H new ATOM 0 HG2 PRO A 167 6.755 9.893 -2.049 1.00 0.98 H new ATOM 0 HG3 PRO A 167 7.519 11.169 -1.122 1.00 0.98 H new ATOM 0 HD2 PRO A 167 8.339 8.541 -1.012 1.00 0.91 H new ATOM 0 HD3 PRO A 167 8.582 9.669 0.307 1.00 0.91 H new ATOM 222 N SER A 168 5.209 7.423 -1.435 1.00 0.55 N ATOM 223 CA SER A 168 4.462 6.575 -2.356 1.00 0.52 C ATOM 224 C SER A 168 3.739 5.461 -1.606 1.00 0.39 C ATOM 225 O SER A 168 2.583 5.153 -1.896 1.00 0.33 O ATOM 226 CB SER A 168 5.398 5.973 -3.405 1.00 0.66 C ATOM 227 OG SER A 168 6.406 5.186 -2.795 1.00 1.47 O ATOM 0 H SER A 168 6.222 7.384 -1.551 1.00 0.55 H new ATOM 0 HA SER A 168 3.718 7.195 -2.856 1.00 0.52 H new ATOM 0 HB2 SER A 168 4.824 5.360 -4.100 1.00 0.66 H new ATOM 0 HB3 SER A 168 5.858 6.771 -3.988 1.00 0.66 H new ATOM 0 HG SER A 168 6.532 5.477 -1.868 1.00 1.47 H new ATOM 233 N LEU A 169 4.428 4.860 -0.641 1.00 0.40 N ATOM 234 CA LEU A 169 3.849 3.779 0.150 1.00 0.36 C ATOM 235 C LEU A 169 2.613 4.259 0.902 1.00 0.28 C ATOM 236 O LEU A 169 1.558 3.623 0.851 1.00 0.26 O ATOM 237 CB LEU A 169 4.881 3.228 1.136 1.00 0.47 C ATOM 238 CG LEU A 169 6.113 2.589 0.491 1.00 0.59 C ATOM 239 CD1 LEU A 169 7.040 2.022 1.555 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.695 1.504 -0.489 1.00 0.62 C ATOM 0 H LEU A 169 5.386 5.102 -0.388 1.00 0.40 H new ATOM 0 HA LEU A 169 3.551 2.983 -0.532 1.00 0.36 H new ATOM 0 HB2 LEU A 169 5.209 4.039 1.787 1.00 0.47 H new ATOM 0 HB3 LEU A 169 4.396 2.487 1.771 1.00 0.47 H new ATOM 0 HG LEU A 169 6.655 3.359 -0.058 1.00 0.59 H new ATOM 0 HD11 LEU A 169 7.910 1.572 1.077 1.00 0.73 H new ATOM 0 HD12 LEU A 169 7.365 2.823 2.219 1.00 0.73 H new ATOM 0 HD13 LEU A 169 6.511 1.264 2.132 1.00 0.73 H new ATOM 0 HD21 LEU A 169 6.582 1.059 -0.939 1.00 0.62 H new ATOM 0 HD22 LEU A 169 5.131 0.735 0.039 1.00 0.62 H new ATOM 0 HD23 LEU A 169 5.071 1.939 -1.270 1.00 0.62 H new ATOM 252 N LEU A 170 2.747 5.382 1.598 1.00 0.31 N ATOM 253 CA LEU A 170 1.635 5.946 2.356 1.00 0.33 C ATOM 254 C LEU A 170 0.418 6.154 1.458 1.00 0.26 C ATOM 255 O LEU A 170 -0.687 5.720 1.783 1.00 0.27 O ATOM 256 CB LEU A 170 2.045 7.274 2.994 1.00 0.42 C ATOM 257 CG LEU A 170 3.187 7.181 4.007 1.00 0.52 C ATOM 258 CD1 LEU A 170 3.532 8.560 4.549 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.816 6.238 5.141 1.00 0.60 C ATOM 0 H LEU A 170 3.612 5.919 1.654 1.00 0.31 H new ATOM 0 HA LEU A 170 1.369 5.241 3.144 1.00 0.33 H new ATOM 0 HB2 LEU A 170 2.337 7.965 2.203 1.00 0.42 H new ATOM 0 HB3 LEU A 170 1.175 7.706 3.489 1.00 0.42 H new ATOM 0 HG LEU A 170 4.066 6.781 3.501 1.00 0.52 H new ATOM 0 HD11 LEU A 170 4.346 8.475 5.268 1.00 0.63 H new ATOM 0 HD12 LEU A 170 3.839 9.207 3.728 1.00 0.63 H new ATOM 0 HD13 LEU A 170 2.658 8.987 5.040 1.00 0.63 H new ATOM 0 HD21 LEU A 170 3.640 6.183 5.853 1.00 0.60 H new ATOM 0 HD22 LEU A 170 1.924 6.609 5.646 1.00 0.60 H new ATOM 0 HD23 LEU A 170 2.618 5.245 4.738 1.00 0.60 H new ATOM 271 N LEU A 171 0.632 6.819 0.328 1.00 0.23 N ATOM 272 CA LEU A 171 -0.447 7.086 -0.618 1.00 0.22 C ATOM 273 C LEU A 171 -1.090 5.788 -1.096 1.00 0.18 C ATOM 274 O LEU A 171 -2.311 5.700 -1.219 1.00 0.21 O ATOM 275 CB LEU A 171 0.077 7.884 -1.815 1.00 0.26 C ATOM 276 CG LEU A 171 0.526 9.310 -1.497 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.050 9.997 -2.749 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.621 10.107 -0.892 1.00 0.40 C ATOM 0 H LEU A 171 1.542 7.183 0.044 1.00 0.23 H new ATOM 0 HA LEU A 171 -1.206 7.676 -0.104 1.00 0.22 H new ATOM 0 HB2 LEU A 171 0.917 7.344 -2.252 1.00 0.26 H new ATOM 0 HB3 LEU A 171 -0.704 7.926 -2.574 1.00 0.26 H new ATOM 0 HG LEU A 171 1.335 9.261 -0.768 1.00 0.33 H new ATOM 0 HD11 LEU A 171 1.365 11.011 -2.503 1.00 0.39 H new ATOM 0 HD12 LEU A 171 1.900 9.439 -3.142 1.00 0.39 H new ATOM 0 HD13 LEU A 171 0.261 10.034 -3.501 1.00 0.39 H new ATOM 0 HD21 LEU A 171 -0.284 11.120 -0.672 1.00 0.40 H new ATOM 0 HD22 LEU A 171 -1.450 10.146 -1.599 1.00 0.40 H new ATOM 0 HD23 LEU A 171 -0.952 9.627 0.029 1.00 0.40 H new ATOM 290 N SER A 172 -0.265 4.782 -1.367 1.00 0.16 N ATOM 291 CA SER A 172 -0.764 3.494 -1.834 1.00 0.16 C ATOM 292 C SER A 172 -1.784 2.914 -0.859 1.00 0.15 C ATOM 293 O SER A 172 -2.895 2.557 -1.249 1.00 0.19 O ATOM 294 CB SER A 172 0.396 2.513 -2.016 1.00 0.19 C ATOM 295 OG SER A 172 1.295 2.963 -3.015 1.00 0.23 O ATOM 0 H SER A 172 0.749 4.833 -1.272 1.00 0.16 H new ATOM 0 HA SER A 172 -1.257 3.652 -2.793 1.00 0.16 H new ATOM 0 HB2 SER A 172 0.927 2.394 -1.072 1.00 0.19 H new ATOM 0 HB3 SER A 172 0.007 1.532 -2.288 1.00 0.19 H new ATOM 0 HG SER A 172 1.799 3.734 -2.679 1.00 0.23 H new ATOM 301 N HIS A 173 -1.400 2.825 0.410 1.00 0.13 N ATOM 302 CA HIS A 173 -2.283 2.290 1.441 1.00 0.17 C ATOM 303 C HIS A 173 -3.526 3.161 1.599 1.00 0.22 C ATOM 304 O HIS A 173 -4.650 2.668 1.544 1.00 0.27 O ATOM 305 CB HIS A 173 -1.539 2.190 2.774 1.00 0.20 C ATOM 306 CG HIS A 173 -0.333 1.301 2.722 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.953 1.782 2.586 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.222 -0.048 2.791 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.801 0.768 2.574 1.00 0.29 C ATOM 310 NE2 HIS A 173 1.114 -0.352 2.697 1.00 0.27 N ATOM 0 H HIS A 173 -0.483 3.116 0.750 1.00 0.13 H new ATOM 0 HA HIS A 173 -2.600 1.293 1.134 1.00 0.17 H new ATOM 0 HB2 HIS A 173 -1.231 3.188 3.085 1.00 0.20 H new ATOM 0 HB3 HIS A 173 -2.223 1.816 3.536 1.00 0.20 H new ATOM 0 HD1 HIS A 173 1.209 2.766 2.507 1.00 0.25 H new ATOM 0 HD2 HIS A 173 -1.033 -0.753 2.900 1.00 0.25 H new ATOM 0 HE1 HIS A 173 2.874 0.843 2.480 1.00 0.29 H new ATOM 319 N LEU A 174 -3.314 4.458 1.793 1.00 0.23 N ATOM 320 CA LEU A 174 -4.419 5.396 1.960 1.00 0.29 C ATOM 321 C LEU A 174 -5.344 5.366 0.748 1.00 0.29 C ATOM 322 O LEU A 174 -6.558 5.206 0.882 1.00 0.34 O ATOM 323 CB LEU A 174 -3.885 6.812 2.175 1.00 0.32 C ATOM 324 CG LEU A 174 -2.992 6.988 3.404 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.500 8.423 3.506 1.00 0.41 C ATOM 326 CD2 LEU A 174 -3.743 6.590 4.665 1.00 0.47 C ATOM 0 H LEU A 174 -2.388 4.884 1.839 1.00 0.23 H new ATOM 0 HA LEU A 174 -4.990 5.095 2.838 1.00 0.29 H new ATOM 0 HB2 LEU A 174 -3.322 7.110 1.290 1.00 0.32 H new ATOM 0 HB3 LEU A 174 -4.731 7.494 2.259 1.00 0.32 H new ATOM 0 HG LEU A 174 -2.125 6.336 3.297 1.00 0.36 H new ATOM 0 HD11 LEU A 174 -1.866 8.529 4.387 1.00 0.41 H new ATOM 0 HD12 LEU A 174 -1.927 8.675 2.614 1.00 0.41 H new ATOM 0 HD13 LEU A 174 -3.354 9.095 3.591 1.00 0.41 H new ATOM 0 HD21 LEU A 174 -3.094 6.721 5.531 1.00 0.47 H new ATOM 0 HD22 LEU A 174 -4.627 7.218 4.776 1.00 0.47 H new ATOM 0 HD23 LEU A 174 -4.047 5.546 4.593 1.00 0.47 H new ATOM 338 N LEU A 175 -4.760 5.524 -0.434 1.00 0.26 N ATOM 339 CA LEU A 175 -5.526 5.515 -1.676 1.00 0.28 C ATOM 340 C LEU A 175 -6.209 4.168 -1.885 1.00 0.27 C ATOM 341 O LEU A 175 -7.386 4.108 -2.243 1.00 0.29 O ATOM 342 CB LEU A 175 -4.614 5.830 -2.863 1.00 0.30 C ATOM 343 CG LEU A 175 -4.031 7.245 -2.872 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.087 7.426 -4.050 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.147 8.279 -2.915 1.00 0.41 C ATOM 0 H LEU A 175 -3.757 5.660 -0.559 1.00 0.26 H new ATOM 0 HA LEU A 175 -6.296 6.283 -1.605 1.00 0.28 H new ATOM 0 HB2 LEU A 175 -3.792 5.114 -2.870 1.00 0.30 H new ATOM 0 HB3 LEU A 175 -5.176 5.679 -3.784 1.00 0.30 H new ATOM 0 HG LEU A 175 -3.463 7.390 -1.953 1.00 0.33 H new ATOM 0 HD11 LEU A 175 -2.682 8.438 -4.040 1.00 0.37 H new ATOM 0 HD12 LEU A 175 -2.270 6.708 -3.976 1.00 0.37 H new ATOM 0 HD13 LEU A 175 -3.631 7.262 -4.980 1.00 0.37 H new ATOM 0 HD21 LEU A 175 -4.716 9.280 -2.921 1.00 0.41 H new ATOM 0 HD22 LEU A 175 -5.742 8.135 -3.817 1.00 0.41 H new ATOM 0 HD23 LEU A 175 -5.784 8.164 -2.038 1.00 0.41 H new ATOM 357 N ALA A 176 -5.467 3.089 -1.657 1.00 0.26 N ATOM 358 CA ALA A 176 -6.006 1.744 -1.821 1.00 0.27 C ATOM 359 C ALA A 176 -7.307 1.583 -1.043 1.00 0.26 C ATOM 360 O ALA A 176 -8.326 1.160 -1.594 1.00 0.27 O ATOM 361 CB ALA A 176 -4.984 0.709 -1.380 1.00 0.27 C ATOM 0 H ALA A 176 -4.492 3.120 -1.359 1.00 0.26 H new ATOM 0 HA ALA A 176 -6.224 1.587 -2.877 1.00 0.27 H new ATOM 0 HB1 ALA A 176 -5.400 -0.290 -1.508 1.00 0.27 H new ATOM 0 HB2 ALA A 176 -4.083 0.807 -1.985 1.00 0.27 H new ATOM 0 HB3 ALA A 176 -4.736 0.867 -0.330 1.00 0.27 H new ATOM 367 N ILE A 177 -7.270 1.923 0.244 1.00 0.27 N ATOM 368 CA ILE A 177 -8.455 1.823 1.086 1.00 0.28 C ATOM 369 C ILE A 177 -9.588 2.653 0.497 1.00 0.26 C ATOM 370 O ILE A 177 -10.740 2.219 0.464 1.00 0.26 O ATOM 371 CB ILE A 177 -8.167 2.292 2.527 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.072 1.430 3.155 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.434 2.240 3.371 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.704 1.851 4.559 1.00 0.62 C ATOM 0 H ILE A 177 -6.437 2.268 0.722 1.00 0.27 H new ATOM 0 HA ILE A 177 -8.748 0.774 1.121 1.00 0.28 H new ATOM 0 HB ILE A 177 -7.821 3.325 2.492 1.00 0.31 H new ATOM 0 HG12 ILE A 177 -7.402 0.391 3.171 1.00 0.36 H new ATOM 0 HG13 ILE A 177 -6.182 1.472 2.527 1.00 0.36 H new ATOM 0 HG21 ILE A 177 -9.210 2.574 4.384 1.00 0.33 H new ATOM 0 HG22 ILE A 177 -10.190 2.891 2.933 1.00 0.33 H new ATOM 0 HG23 ILE A 177 -9.809 1.217 3.401 1.00 0.33 H new ATOM 0 HD11 ILE A 177 -5.922 1.196 4.942 1.00 0.62 H new ATOM 0 HD12 ILE A 177 -6.343 2.879 4.548 1.00 0.62 H new ATOM 0 HD13 ILE A 177 -7.582 1.782 5.201 1.00 0.62 H new ATOM 386 N GLY A 178 -9.250 3.851 0.033 1.00 0.26 N ATOM 387 CA GLY A 178 -10.241 4.721 -0.564 1.00 0.27 C ATOM 388 C GLY A 178 -10.954 4.050 -1.719 1.00 0.26 C ATOM 389 O GLY A 178 -12.169 4.180 -1.869 1.00 0.28 O ATOM 0 H GLY A 178 -8.305 4.234 0.061 1.00 0.26 H new ATOM 0 HA2 GLY A 178 -10.969 5.015 0.192 1.00 0.27 H new ATOM 0 HA3 GLY A 178 -9.760 5.634 -0.915 1.00 0.27 H new ATOM 393 N LEU A 179 -10.193 3.331 -2.541 1.00 0.25 N ATOM 394 CA LEU A 179 -10.757 2.629 -3.684 1.00 0.27 C ATOM 395 C LEU A 179 -11.805 1.625 -3.220 1.00 0.26 C ATOM 396 O LEU A 179 -12.916 1.580 -3.748 1.00 0.28 O ATOM 397 CB LEU A 179 -9.657 1.907 -4.465 1.00 0.33 C ATOM 398 CG LEU A 179 -8.540 2.806 -4.995 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.543 1.992 -5.806 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.117 3.937 -5.832 1.00 0.43 C ATOM 0 H LEU A 179 -9.185 3.221 -2.434 1.00 0.25 H new ATOM 0 HA LEU A 179 -11.230 3.361 -4.339 1.00 0.27 H new ATOM 0 HB2 LEU A 179 -9.215 1.147 -3.821 1.00 0.33 H new ATOM 0 HB3 LEU A 179 -10.113 1.386 -5.307 1.00 0.33 H new ATOM 0 HG LEU A 179 -8.016 3.244 -4.145 1.00 0.36 H new ATOM 0 HD11 LEU A 179 -6.754 2.647 -6.176 1.00 0.43 H new ATOM 0 HD12 LEU A 179 -7.106 1.218 -5.175 1.00 0.43 H new ATOM 0 HD13 LEU A 179 -8.054 1.527 -6.649 1.00 0.43 H new ATOM 0 HD21 LEU A 179 -8.307 4.567 -6.201 1.00 0.43 H new ATOM 0 HD22 LEU A 179 -9.666 3.521 -6.676 1.00 0.43 H new ATOM 0 HD23 LEU A 179 -9.792 4.535 -5.220 1.00 0.43 H new ATOM 412 N GLY A 180 -11.440 0.818 -2.229 1.00 0.25 N ATOM 413 CA GLY A 180 -12.361 -0.171 -1.703 1.00 0.27 C ATOM 414 C GLY A 180 -13.680 0.446 -1.282 1.00 0.26 C ATOM 415 O GLY A 180 -14.748 -0.062 -1.625 1.00 0.29 O ATOM 0 H GLY A 180 -10.524 0.832 -1.782 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -12.543 -0.935 -2.459 1.00 0.27 H new ATOM 0 HA3 GLY A 180 -11.906 -0.671 -0.848 1.00 0.27 H new ATOM 419 N ILE A 181 -13.605 1.544 -0.538 1.00 0.28 N ATOM 420 CA ILE A 181 -14.801 2.236 -0.072 1.00 0.34 C ATOM 421 C ILE A 181 -15.697 2.621 -1.245 1.00 0.32 C ATOM 422 O ILE A 181 -16.909 2.409 -1.209 1.00 0.36 O ATOM 423 CB ILE A 181 -14.440 3.507 0.724 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.538 3.158 1.909 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.701 4.209 1.203 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.232 2.336 2.974 1.00 0.89 C ATOM 0 H ILE A 181 -12.728 1.974 -0.245 1.00 0.28 H new ATOM 0 HA ILE A 181 -15.335 1.548 0.583 1.00 0.34 H new ATOM 0 HB ILE A 181 -13.896 4.185 0.066 1.00 0.42 H new ATOM 0 HG12 ILE A 181 -12.670 2.608 1.545 1.00 0.49 H new ATOM 0 HG13 ILE A 181 -13.167 4.080 2.357 1.00 0.49 H new ATOM 0 HG21 ILE A 181 -15.429 5.104 1.763 1.00 0.49 H new ATOM 0 HG22 ILE A 181 -16.310 4.490 0.344 1.00 0.49 H new ATOM 0 HG23 ILE A 181 -16.269 3.537 1.846 1.00 0.49 H new ATOM 0 HD11 ILE A 181 -13.533 2.125 3.784 1.00 0.89 H new ATOM 0 HD12 ILE A 181 -15.084 2.892 3.365 1.00 0.89 H new ATOM 0 HD13 ILE A 181 -14.579 1.398 2.541 1.00 0.89 H new ATOM 438 N TYR A 182 -15.091 3.188 -2.284 1.00 0.31 N ATOM 439 CA TYR A 182 -15.831 3.603 -3.471 1.00 0.35 C ATOM 440 C TYR A 182 -16.580 2.426 -4.087 1.00 0.36 C ATOM 441 O TYR A 182 -17.770 2.519 -4.383 1.00 0.42 O ATOM 442 CB TYR A 182 -14.878 4.215 -4.501 1.00 0.39 C ATOM 443 CG TYR A 182 -15.553 4.614 -5.794 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.368 5.738 -5.858 1.00 1.19 C ATOM 445 CD2 TYR A 182 -15.371 3.869 -6.953 1.00 1.43 C ATOM 446 CE1 TYR A 182 -16.985 6.106 -7.038 1.00 1.21 C ATOM 447 CE2 TYR A 182 -15.984 4.232 -8.137 1.00 1.56 C ATOM 448 CZ TYR A 182 -16.790 5.349 -8.175 1.00 0.81 C ATOM 449 OH TYR A 182 -17.402 5.713 -9.352 1.00 0.98 O ATOM 0 H TYR A 182 -14.088 3.371 -2.328 1.00 0.31 H new ATOM 0 HA TYR A 182 -16.561 4.354 -3.170 1.00 0.35 H new ATOM 0 HB2 TYR A 182 -14.401 5.093 -4.065 1.00 0.39 H new ATOM 0 HB3 TYR A 182 -14.087 3.499 -4.721 1.00 0.39 H new ATOM 0 HD1 TYR A 182 -16.522 6.334 -4.970 1.00 1.19 H new ATOM 0 HD2 TYR A 182 -14.741 2.993 -6.928 1.00 1.43 H new ATOM 0 HE1 TYR A 182 -17.617 6.981 -7.070 1.00 1.21 H new ATOM 0 HE2 TYR A 182 -15.832 3.643 -9.029 1.00 1.56 H new ATOM 0 HH TYR A 182 -17.161 5.076 -10.057 1.00 0.98 H new ATOM 459 N ILE A 183 -15.874 1.320 -4.284 1.00 0.35 N ATOM 460 CA ILE A 183 -16.471 0.125 -4.865 1.00 0.43 C ATOM 461 C ILE A 183 -17.583 -0.429 -3.977 1.00 0.45 C ATOM 462 O ILE A 183 -18.650 -0.806 -4.462 1.00 0.55 O ATOM 463 CB ILE A 183 -15.416 -0.976 -5.085 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.272 -0.448 -5.953 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.053 -2.201 -5.724 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.186 -1.470 -6.210 1.00 0.83 C ATOM 0 H ILE A 183 -14.886 1.226 -4.049 1.00 0.35 H new ATOM 0 HA ILE A 183 -16.892 0.420 -5.826 1.00 0.43 H new ATOM 0 HB ILE A 183 -15.008 -1.268 -4.117 1.00 0.48 H new ATOM 0 HG12 ILE A 183 -14.677 -0.112 -6.908 1.00 0.54 H new ATOM 0 HG13 ILE A 183 -13.832 0.424 -5.469 1.00 0.54 H new ATOM 0 HG21 ILE A 183 -15.295 -2.970 -5.873 1.00 0.56 H new ATOM 0 HG22 ILE A 183 -16.837 -2.586 -5.071 1.00 0.56 H new ATOM 0 HG23 ILE A 183 -16.485 -1.926 -6.686 1.00 0.56 H new ATOM 0 HD11 ILE A 183 -12.408 -1.026 -6.832 1.00 0.83 H new ATOM 0 HD12 ILE A 183 -12.754 -1.789 -5.261 1.00 0.83 H new ATOM 0 HD13 ILE A 183 -13.612 -2.333 -6.723 1.00 0.83 H new ATOM 478 N GLY A 184 -17.323 -0.474 -2.674 1.00 0.40 N ATOM 479 CA GLY A 184 -18.299 -0.996 -1.733 1.00 0.46 C ATOM 480 C GLY A 184 -19.590 -0.197 -1.695 1.00 0.52 C ATOM 481 O GLY A 184 -20.676 -0.759 -1.826 1.00 0.64 O ATOM 0 H GLY A 184 -16.450 -0.157 -2.251 1.00 0.40 H new ATOM 0 HA2 GLY A 184 -18.528 -2.029 -1.994 1.00 0.46 H new ATOM 0 HA3 GLY A 184 -17.860 -1.009 -0.736 1.00 0.46 H new ATOM 485 N ARG A 185 -19.477 1.115 -1.512 1.00 0.48 N ATOM 486 CA ARG A 185 -20.655 1.974 -1.446 1.00 0.59 C ATOM 487 C ARG A 185 -21.453 1.926 -2.747 1.00 0.67 C ATOM 488 O ARG A 185 -22.639 2.256 -2.769 1.00 0.83 O ATOM 489 CB ARG A 185 -20.249 3.415 -1.124 1.00 0.59 C ATOM 490 CG ARG A 185 -19.318 4.036 -2.150 1.00 0.51 C ATOM 491 CD ARG A 185 -20.087 4.729 -3.263 1.00 0.85 C ATOM 492 NE ARG A 185 -20.934 5.804 -2.753 1.00 1.32 N ATOM 493 CZ ARG A 185 -21.605 6.648 -3.531 1.00 1.98 C ATOM 494 NH1 ARG A 185 -21.529 6.541 -4.850 1.00 2.27 N ATOM 495 NH2 ARG A 185 -22.353 7.601 -2.988 1.00 2.54 N ATOM 0 H ARG A 185 -18.588 1.604 -1.407 1.00 0.48 H new ATOM 0 HA ARG A 185 -21.295 1.600 -0.646 1.00 0.59 H new ATOM 0 HB2 ARG A 185 -21.148 4.027 -1.046 1.00 0.59 H new ATOM 0 HB3 ARG A 185 -19.764 3.436 -0.148 1.00 0.59 H new ATOM 0 HG2 ARG A 185 -18.663 4.755 -1.658 1.00 0.51 H new ATOM 0 HG3 ARG A 185 -18.679 3.263 -2.576 1.00 0.51 H new ATOM 0 HD2 ARG A 185 -19.385 5.135 -3.991 1.00 0.85 H new ATOM 0 HD3 ARG A 185 -20.704 3.999 -3.787 1.00 0.85 H new ATOM 0 HE ARG A 185 -21.015 5.914 -1.742 1.00 1.32 H new ATOM 0 HH11 ARG A 185 -20.955 5.810 -5.270 1.00 2.27 H new ATOM 0 HH12 ARG A 185 -22.045 7.190 -5.445 1.00 2.27 H new ATOM 0 HH21 ARG A 185 -22.413 7.686 -1.973 1.00 2.54 H new ATOM 0 HH22 ARG A 185 -22.867 8.248 -3.585 1.00 2.54 H new ATOM 509 N ARG A 186 -20.801 1.513 -3.830 1.00 0.63 N ATOM 510 CA ARG A 186 -21.464 1.422 -5.127 1.00 0.74 C ATOM 511 C ARG A 186 -22.409 0.219 -5.196 1.00 0.85 C ATOM 512 O ARG A 186 -23.129 0.047 -6.178 1.00 1.06 O ATOM 513 CB ARG A 186 -20.429 1.340 -6.250 1.00 0.80 C ATOM 514 CG ARG A 186 -19.807 2.682 -6.603 1.00 1.24 C ATOM 515 CD ARG A 186 -20.838 3.637 -7.183 1.00 1.58 C ATOM 516 NE ARG A 186 -20.265 4.944 -7.492 1.00 2.38 N ATOM 517 CZ ARG A 186 -20.906 5.880 -8.184 1.00 2.95 C ATOM 518 NH1 ARG A 186 -22.126 5.644 -8.649 1.00 2.93 N ATOM 519 NH2 ARG A 186 -20.329 7.051 -8.414 1.00 3.95 N ATOM 0 H ARG A 186 -19.819 1.237 -3.836 1.00 0.63 H new ATOM 0 HA ARG A 186 -22.061 2.325 -5.254 1.00 0.74 H new ATOM 0 HB2 ARG A 186 -19.639 0.649 -5.955 1.00 0.80 H new ATOM 0 HB3 ARG A 186 -20.902 0.923 -7.139 1.00 0.80 H new ATOM 0 HG2 ARG A 186 -19.361 3.123 -5.712 1.00 1.24 H new ATOM 0 HG3 ARG A 186 -19.002 2.533 -7.322 1.00 1.24 H new ATOM 0 HD2 ARG A 186 -21.262 3.205 -8.089 1.00 1.58 H new ATOM 0 HD3 ARG A 186 -21.657 3.759 -6.474 1.00 1.58 H new ATOM 0 HE ARG A 186 -19.323 5.149 -7.159 1.00 2.38 H new ATOM 0 HH11 ARG A 186 -22.573 4.744 -8.475 1.00 2.93 H new ATOM 0 HH12 ARG A 186 -22.617 6.363 -9.180 1.00 2.93 H new ATOM 0 HH21 ARG A 186 -19.391 7.236 -8.060 1.00 3.95 H new ATOM 0 HH22 ARG A 186 -20.823 7.768 -8.946 1.00 3.95 H new ATOM 533 N LEU A 187 -22.405 -0.611 -4.154 1.00 0.93 N ATOM 534 CA LEU A 187 -23.270 -1.784 -4.114 1.00 1.08 C ATOM 535 C LEU A 187 -24.736 -1.390 -4.262 1.00 1.31 C ATOM 536 O LEU A 187 -25.296 -1.438 -5.357 1.00 1.52 O ATOM 537 CB LEU A 187 -23.069 -2.550 -2.805 1.00 1.05 C ATOM 538 CG LEU A 187 -21.792 -3.382 -2.735 1.00 1.00 C ATOM 539 CD1 LEU A 187 -21.757 -4.204 -1.456 1.00 1.13 C ATOM 540 CD2 LEU A 187 -21.696 -4.277 -3.956 1.00 1.23 C ATOM 0 H LEU A 187 -21.815 -0.492 -3.331 1.00 0.93 H new ATOM 0 HA LEU A 187 -22.999 -2.428 -4.951 1.00 1.08 H new ATOM 0 HB2 LEU A 187 -23.066 -1.837 -1.981 1.00 1.05 H new ATOM 0 HB3 LEU A 187 -23.923 -3.209 -2.652 1.00 1.05 H new ATOM 0 HG LEU A 187 -20.932 -2.712 -2.724 1.00 1.00 H new ATOM 0 HD11 LEU A 187 -20.839 -4.790 -1.425 1.00 1.13 H new ATOM 0 HD12 LEU A 187 -21.791 -3.538 -0.594 1.00 1.13 H new ATOM 0 HD13 LEU A 187 -22.616 -4.874 -1.431 1.00 1.13 H new ATOM 0 HD21 LEU A 187 -20.783 -4.869 -3.902 1.00 1.23 H new ATOM 0 HD22 LEU A 187 -22.559 -4.942 -3.988 1.00 1.23 H new ATOM 0 HD23 LEU A 187 -21.678 -3.663 -4.857 1.00 1.23 H new ATOM 552 N THR A 188 -25.349 -1.002 -3.150 1.00 1.39 N ATOM 553 CA THR A 188 -26.749 -0.598 -3.144 1.00 1.70 C ATOM 554 C THR A 188 -27.629 -1.654 -3.805 1.00 2.02 C ATOM 555 O THR A 188 -28.127 -2.543 -3.083 1.00 2.43 O ATOM 556 CB THR A 188 -26.951 0.747 -3.866 1.00 2.42 C ATOM 557 OG1 THR A 188 -26.546 0.638 -5.235 1.00 2.91 O ATOM 558 CG2 THR A 188 -26.157 1.852 -3.183 1.00 3.05 C ATOM 559 OXT THR A 188 -27.813 -1.583 -5.038 1.00 2.74 O ATOM 0 H THR A 188 -24.896 -0.959 -2.237 1.00 1.39 H new ATOM 0 HA THR A 188 -27.040 -0.487 -2.099 1.00 1.70 H new ATOM 0 HB THR A 188 -28.010 1.000 -3.822 1.00 2.42 H new ATOM 0 HG1 THR A 188 -26.659 -0.287 -5.537 1.00 2.91 H new ATOM 0 HG21 THR A 188 -26.315 2.793 -3.710 1.00 3.05 H new ATOM 0 HG22 THR A 188 -26.490 1.954 -2.150 1.00 3.05 H new ATOM 0 HG23 THR A 188 -25.096 1.601 -3.199 1.00 3.05 H new TER 567 THR A 188 ATOM 568 N GLY B 154 26.024 -10.784 2.090 1.00 7.40 N ATOM 569 CA GLY B 154 25.370 -9.449 2.006 1.00 7.27 C ATOM 570 C GLY B 154 24.909 -8.942 3.358 1.00 7.05 C ATOM 571 O GLY B 154 25.369 -7.901 3.827 1.00 7.46 O ATOM 0 HA2 GLY B 154 26.068 -8.733 1.572 1.00 7.27 H new ATOM 0 HA3 GLY B 154 24.515 -9.509 1.333 1.00 7.27 H new ATOM 577 N GLY B 155 23.999 -9.678 3.986 1.00 6.55 N ATOM 578 CA GLY B 155 23.494 -9.279 5.287 1.00 6.48 C ATOM 579 C GLY B 155 22.924 -10.442 6.075 1.00 6.39 C ATOM 580 O GLY B 155 23.007 -11.592 5.645 1.00 6.42 O ATOM 0 H GLY B 155 23.602 -10.543 3.618 1.00 6.55 H new ATOM 0 HA2 GLY B 155 24.299 -8.818 5.859 1.00 6.48 H new ATOM 0 HA3 GLY B 155 22.722 -8.521 5.156 1.00 6.48 H new ATOM 584 N ILE B 156 22.344 -10.141 7.231 1.00 6.43 N ATOM 585 CA ILE B 156 21.755 -11.161 8.087 1.00 6.52 C ATOM 586 C ILE B 156 20.485 -11.724 7.471 1.00 6.01 C ATOM 587 O ILE B 156 20.420 -12.896 7.100 1.00 6.10 O ATOM 588 CB ILE B 156 21.416 -10.578 9.467 1.00 6.85 C ATOM 589 CG1 ILE B 156 22.626 -9.842 10.031 1.00 7.40 C ATOM 590 CG2 ILE B 156 20.963 -11.681 10.415 1.00 7.17 C ATOM 591 CD1 ILE B 156 23.791 -10.754 10.319 1.00 7.86 C ATOM 0 H ILE B 156 22.269 -9.192 7.598 1.00 6.43 H new ATOM 0 HA ILE B 156 22.489 -11.960 8.194 1.00 6.52 H new ATOM 0 HB ILE B 156 20.596 -9.868 9.360 1.00 6.85 H new ATOM 0 HG12 ILE B 156 22.939 -9.074 9.323 1.00 7.40 H new ATOM 0 HG13 ILE B 156 22.337 -9.330 10.949 1.00 7.40 H new ATOM 0 HG21 ILE B 156 20.727 -11.250 11.388 1.00 7.17 H new ATOM 0 HG22 ILE B 156 20.076 -12.168 10.009 1.00 7.17 H new ATOM 0 HG23 ILE B 156 21.761 -12.415 10.527 1.00 7.17 H new ATOM 0 HD11 ILE B 156 24.620 -10.170 10.718 1.00 7.86 H new ATOM 0 HD12 ILE B 156 23.492 -11.506 11.049 1.00 7.86 H new ATOM 0 HD13 ILE B 156 24.104 -11.246 9.398 1.00 7.86 H new ATOM 603 N PHE B 157 19.478 -10.871 7.370 1.00 5.61 N ATOM 604 CA PHE B 157 18.191 -11.261 6.808 1.00 5.13 C ATOM 605 C PHE B 157 18.263 -11.363 5.289 1.00 4.75 C ATOM 606 O PHE B 157 18.014 -12.424 4.718 1.00 4.74 O ATOM 607 CB PHE B 157 17.116 -10.250 7.206 1.00 4.94 C ATOM 608 CG PHE B 157 17.004 -10.045 8.689 1.00 5.41 C ATOM 609 CD1 PHE B 157 16.459 -11.029 9.499 1.00 6.05 C ATOM 610 CD2 PHE B 157 17.445 -8.869 9.274 1.00 5.51 C ATOM 611 CE1 PHE B 157 16.355 -10.842 10.865 1.00 6.60 C ATOM 612 CE2 PHE B 157 17.343 -8.676 10.638 1.00 6.07 C ATOM 613 CZ PHE B 157 16.798 -9.664 11.435 1.00 6.54 C ATOM 0 H PHE B 157 19.526 -9.898 7.671 1.00 5.61 H new ATOM 0 HA PHE B 157 17.933 -12.242 7.207 1.00 5.13 H new ATOM 0 HB2 PHE B 157 17.335 -9.294 6.731 1.00 4.94 H new ATOM 0 HB3 PHE B 157 16.153 -10.585 6.820 1.00 4.94 H new ATOM 0 HD1 PHE B 157 16.112 -11.952 9.058 1.00 6.05 H new ATOM 0 HD2 PHE B 157 17.874 -8.094 8.656 1.00 5.51 H new ATOM 0 HE1 PHE B 157 15.928 -11.616 11.486 1.00 6.60 H new ATOM 0 HE2 PHE B 157 17.689 -7.754 11.081 1.00 6.07 H new ATOM 0 HZ PHE B 157 16.718 -9.516 12.502 1.00 6.54 H new ATOM 623 N SER B 158 18.608 -10.251 4.642 1.00 4.58 N ATOM 624 CA SER B 158 18.706 -10.200 3.184 1.00 4.37 C ATOM 625 C SER B 158 17.519 -10.906 2.520 1.00 3.99 C ATOM 626 O SER B 158 16.486 -10.286 2.272 1.00 3.65 O ATOM 627 CB SER B 158 20.027 -10.814 2.713 1.00 4.69 C ATOM 628 OG SER B 158 20.087 -10.877 1.299 1.00 5.34 O ATOM 0 H SER B 158 18.825 -9.369 5.107 1.00 4.58 H new ATOM 0 HA SER B 158 18.681 -9.152 2.885 1.00 4.37 H new ATOM 0 HB2 SER B 158 20.861 -10.221 3.089 1.00 4.69 H new ATOM 0 HB3 SER B 158 20.134 -11.816 3.129 1.00 4.69 H new ATOM 0 HG SER B 158 20.941 -11.271 1.025 1.00 5.34 H new ATOM 634 N ALA B 159 17.662 -12.198 2.238 1.00 4.16 N ATOM 635 CA ALA B 159 16.590 -12.960 1.608 1.00 3.90 C ATOM 636 C ALA B 159 15.334 -12.955 2.474 1.00 3.60 C ATOM 637 O ALA B 159 14.234 -12.683 1.992 1.00 3.22 O ATOM 638 CB ALA B 159 17.044 -14.387 1.339 1.00 4.29 C ATOM 0 H ALA B 159 18.506 -12.736 2.435 1.00 4.16 H new ATOM 0 HA ALA B 159 16.347 -12.484 0.658 1.00 3.90 H new ATOM 0 HB1 ALA B 159 16.234 -14.944 0.869 1.00 4.29 H new ATOM 0 HB2 ALA B 159 17.909 -14.375 0.676 1.00 4.29 H new ATOM 0 HB3 ALA B 159 17.315 -14.866 2.280 1.00 4.29 H new ATOM 644 N GLU B 160 15.511 -13.257 3.756 1.00 3.85 N ATOM 645 CA GLU B 160 14.398 -13.299 4.700 1.00 3.76 C ATOM 646 C GLU B 160 13.667 -11.960 4.758 1.00 3.40 C ATOM 647 O GLU B 160 12.451 -11.916 4.943 1.00 3.20 O ATOM 648 CB GLU B 160 14.903 -13.677 6.093 1.00 4.23 C ATOM 649 CG GLU B 160 13.792 -13.868 7.112 1.00 4.68 C ATOM 650 CD GLU B 160 12.813 -14.954 6.711 1.00 5.24 C ATOM 651 OE1 GLU B 160 13.120 -16.143 6.941 1.00 5.52 O ATOM 652 OE2 GLU B 160 11.740 -14.616 6.171 1.00 5.73 O ATOM 0 H GLU B 160 16.418 -13.477 4.167 1.00 3.85 H new ATOM 0 HA GLU B 160 13.694 -14.055 4.353 1.00 3.76 H new ATOM 0 HB2 GLU B 160 15.482 -14.598 6.023 1.00 4.23 H new ATOM 0 HB3 GLU B 160 15.580 -12.900 6.448 1.00 4.23 H new ATOM 0 HG2 GLU B 160 14.230 -14.117 8.079 1.00 4.68 H new ATOM 0 HG3 GLU B 160 13.255 -12.928 7.238 1.00 4.68 H new ATOM 659 N PHE B 161 14.411 -10.869 4.601 1.00 3.41 N ATOM 660 CA PHE B 161 13.823 -9.534 4.646 1.00 3.14 C ATOM 661 C PHE B 161 13.292 -9.116 3.279 1.00 2.66 C ATOM 662 O PHE B 161 12.189 -8.579 3.170 1.00 2.36 O ATOM 663 CB PHE B 161 14.852 -8.515 5.137 1.00 3.41 C ATOM 664 CG PHE B 161 14.290 -7.133 5.300 1.00 3.29 C ATOM 665 CD1 PHE B 161 13.477 -6.824 6.379 1.00 3.56 C ATOM 666 CD2 PHE B 161 14.574 -6.142 4.375 1.00 3.38 C ATOM 667 CE1 PHE B 161 12.957 -5.554 6.531 1.00 3.54 C ATOM 668 CE2 PHE B 161 14.057 -4.869 4.522 1.00 3.38 C ATOM 669 CZ PHE B 161 13.247 -4.574 5.601 1.00 3.27 C ATOM 0 H PHE B 161 15.418 -10.883 4.442 1.00 3.41 H new ATOM 0 HA PHE B 161 12.986 -9.564 5.343 1.00 3.14 H new ATOM 0 HB2 PHE B 161 15.257 -8.850 6.092 1.00 3.41 H new ATOM 0 HB3 PHE B 161 15.683 -8.481 4.433 1.00 3.41 H new ATOM 0 HD1 PHE B 161 13.247 -7.586 7.110 1.00 3.56 H new ATOM 0 HD2 PHE B 161 15.207 -6.367 3.529 1.00 3.38 H new ATOM 0 HE1 PHE B 161 12.324 -5.327 7.376 1.00 3.54 H new ATOM 0 HE2 PHE B 161 14.286 -4.105 3.794 1.00 3.38 H new ATOM 0 HZ PHE B 161 12.841 -3.580 5.718 1.00 3.27 H new ATOM 679 N LEU B 162 14.079 -9.365 2.238 1.00 2.66 N ATOM 680 CA LEU B 162 13.685 -9.008 0.880 1.00 2.34 C ATOM 681 C LEU B 162 12.428 -9.761 0.457 1.00 2.05 C ATOM 682 O LEU B 162 11.517 -9.182 -0.134 1.00 1.74 O ATOM 683 CB LEU B 162 14.825 -9.299 -0.099 1.00 2.65 C ATOM 684 CG LEU B 162 16.056 -8.403 0.056 1.00 2.99 C ATOM 685 CD1 LEU B 162 17.170 -8.862 -0.872 1.00 3.37 C ATOM 686 CD2 LEU B 162 15.695 -6.952 -0.219 1.00 2.86 C ATOM 0 H LEU B 162 14.993 -9.812 2.308 1.00 2.66 H new ATOM 0 HA LEU B 162 13.466 -7.940 0.864 1.00 2.34 H new ATOM 0 HB2 LEU B 162 15.133 -10.338 0.023 1.00 2.65 H new ATOM 0 HB3 LEU B 162 14.446 -9.197 -1.116 1.00 2.65 H new ATOM 0 HG LEU B 162 16.412 -8.480 1.083 1.00 2.99 H new ATOM 0 HD11 LEU B 162 18.037 -8.213 -0.748 1.00 3.37 H new ATOM 0 HD12 LEU B 162 17.447 -9.888 -0.629 1.00 3.37 H new ATOM 0 HD13 LEU B 162 16.826 -8.814 -1.905 1.00 3.37 H new ATOM 0 HD21 LEU B 162 16.582 -6.328 -0.104 1.00 2.86 H new ATOM 0 HD22 LEU B 162 15.314 -6.858 -1.236 1.00 2.86 H new ATOM 0 HD23 LEU B 162 14.930 -6.628 0.486 1.00 2.86 H new ATOM 698 N LYS B 163 12.382 -11.053 0.765 1.00 2.25 N ATOM 699 CA LYS B 163 11.235 -11.878 0.417 1.00 2.14 C ATOM 700 C LYS B 163 9.957 -11.302 1.017 1.00 1.89 C ATOM 701 O LYS B 163 8.866 -11.486 0.476 1.00 1.77 O ATOM 702 CB LYS B 163 11.449 -13.310 0.907 1.00 2.52 C ATOM 703 CG LYS B 163 11.408 -13.449 2.419 1.00 2.86 C ATOM 704 CD LYS B 163 11.537 -14.901 2.849 1.00 3.27 C ATOM 705 CE LYS B 163 12.802 -15.539 2.296 1.00 3.42 C ATOM 706 NZ LYS B 163 12.936 -16.961 2.717 1.00 3.86 N ATOM 0 H LYS B 163 13.126 -11.550 1.255 1.00 2.25 H new ATOM 0 HA LYS B 163 11.132 -11.887 -0.668 1.00 2.14 H new ATOM 0 HB2 LYS B 163 10.684 -13.952 0.471 1.00 2.52 H new ATOM 0 HB3 LYS B 163 12.412 -13.669 0.544 1.00 2.52 H new ATOM 0 HG2 LYS B 163 12.215 -12.865 2.861 1.00 2.86 H new ATOM 0 HG3 LYS B 163 10.472 -13.038 2.798 1.00 2.86 H new ATOM 0 HD2 LYS B 163 11.545 -14.959 3.937 1.00 3.27 H new ATOM 0 HD3 LYS B 163 10.667 -15.461 2.507 1.00 3.27 H new ATOM 0 HE2 LYS B 163 12.791 -15.482 1.208 1.00 3.42 H new ATOM 0 HE3 LYS B 163 13.671 -14.976 2.636 1.00 3.42 H new ATOM 0 HZ1 LYS B 163 13.811 -17.360 2.320 1.00 3.86 H new ATOM 0 HZ2 LYS B 163 12.972 -17.014 3.755 1.00 3.86 H new ATOM 0 HZ3 LYS B 163 12.119 -17.504 2.371 1.00 3.86 H new ATOM 720 N VAL B 164 10.101 -10.606 2.141 1.00 1.96 N ATOM 721 CA VAL B 164 8.963 -9.996 2.816 1.00 1.90 C ATOM 722 C VAL B 164 8.861 -8.515 2.470 1.00 1.71 C ATOM 723 O VAL B 164 8.311 -7.723 3.236 1.00 1.94 O ATOM 724 CB VAL B 164 9.070 -10.150 4.345 1.00 2.30 C ATOM 725 CG1 VAL B 164 7.788 -9.692 5.021 1.00 2.46 C ATOM 726 CG2 VAL B 164 9.394 -11.588 4.719 1.00 2.87 C ATOM 0 H VAL B 164 10.997 -10.451 2.603 1.00 1.96 H new ATOM 0 HA VAL B 164 8.068 -10.513 2.471 1.00 1.90 H new ATOM 0 HB VAL B 164 9.884 -9.517 4.696 1.00 2.30 H new ATOM 0 HG11 VAL B 164 7.884 -9.809 6.100 1.00 2.46 H new ATOM 0 HG12 VAL B 164 7.606 -8.644 4.784 1.00 2.46 H new ATOM 0 HG13 VAL B 164 6.953 -10.295 4.664 1.00 2.46 H new ATOM 0 HG21 VAL B 164 9.465 -11.675 5.803 1.00 2.87 H new ATOM 0 HG22 VAL B 164 8.605 -12.246 4.353 1.00 2.87 H new ATOM 0 HG23 VAL B 164 10.344 -11.876 4.269 1.00 2.87 H new ATOM 736 N PHE B 165 9.394 -8.146 1.311 1.00 1.47 N ATOM 737 CA PHE B 165 9.367 -6.759 0.864 1.00 1.36 C ATOM 738 C PHE B 165 8.762 -6.650 -0.530 1.00 1.08 C ATOM 739 O PHE B 165 7.896 -5.810 -0.779 1.00 0.94 O ATOM 740 CB PHE B 165 10.782 -6.177 0.869 1.00 1.64 C ATOM 741 CG PHE B 165 10.849 -4.750 0.409 1.00 1.70 C ATOM 742 CD1 PHE B 165 10.355 -3.727 1.202 1.00 2.38 C ATOM 743 CD2 PHE B 165 11.408 -4.431 -0.817 1.00 1.78 C ATOM 744 CE1 PHE B 165 10.419 -2.413 0.781 1.00 2.48 C ATOM 745 CE2 PHE B 165 11.474 -3.120 -1.245 1.00 1.96 C ATOM 746 CZ PHE B 165 10.978 -2.109 -0.445 1.00 2.01 C ATOM 0 H PHE B 165 9.850 -8.789 0.664 1.00 1.47 H new ATOM 0 HA PHE B 165 8.744 -6.189 1.554 1.00 1.36 H new ATOM 0 HB2 PHE B 165 11.189 -6.244 1.878 1.00 1.64 H new ATOM 0 HB3 PHE B 165 11.418 -6.787 0.227 1.00 1.64 H new ATOM 0 HD1 PHE B 165 9.915 -3.960 2.160 1.00 2.38 H new ATOM 0 HD2 PHE B 165 11.797 -5.218 -1.446 1.00 1.78 H new ATOM 0 HE1 PHE B 165 10.032 -1.624 1.410 1.00 2.48 H new ATOM 0 HE2 PHE B 165 11.913 -2.885 -2.204 1.00 1.96 H new ATOM 0 HZ PHE B 165 11.027 -1.083 -0.778 1.00 2.01 H new ATOM 756 N LEU B 166 9.223 -7.505 -1.437 1.00 1.17 N ATOM 757 CA LEU B 166 8.725 -7.507 -2.806 1.00 1.12 C ATOM 758 C LEU B 166 7.225 -7.811 -2.851 1.00 0.85 C ATOM 759 O LEU B 166 6.477 -7.134 -3.557 1.00 0.92 O ATOM 760 CB LEU B 166 9.498 -8.520 -3.657 1.00 1.40 C ATOM 761 CG LEU B 166 11.011 -8.301 -3.706 1.00 1.78 C ATOM 762 CD1 LEU B 166 11.681 -9.395 -4.524 1.00 2.14 C ATOM 763 CD2 LEU B 166 11.333 -6.932 -4.282 1.00 2.03 C ATOM 0 H LEU B 166 9.940 -8.205 -1.248 1.00 1.17 H new ATOM 0 HA LEU B 166 8.880 -6.510 -3.218 1.00 1.12 H new ATOM 0 HB2 LEU B 166 9.303 -9.520 -3.271 1.00 1.40 H new ATOM 0 HB3 LEU B 166 9.108 -8.490 -4.675 1.00 1.40 H new ATOM 0 HG LEU B 166 11.399 -8.345 -2.688 1.00 1.78 H new ATOM 0 HD11 LEU B 166 12.757 -9.224 -4.548 1.00 2.14 H new ATOM 0 HD12 LEU B 166 11.478 -10.365 -4.070 1.00 2.14 H new ATOM 0 HD13 LEU B 166 11.288 -9.381 -5.541 1.00 2.14 H new ATOM 0 HD21 LEU B 166 12.414 -6.794 -4.309 1.00 2.03 H new ATOM 0 HD22 LEU B 166 10.932 -6.859 -5.293 1.00 2.03 H new ATOM 0 HD23 LEU B 166 10.884 -6.160 -3.657 1.00 2.03 H new ATOM 775 N PRO B 167 6.759 -8.829 -2.101 1.00 0.73 N ATOM 776 CA PRO B 167 5.343 -9.197 -2.075 1.00 0.63 C ATOM 777 C PRO B 167 4.528 -8.304 -1.146 1.00 0.56 C ATOM 778 O PRO B 167 3.328 -8.114 -1.347 1.00 0.69 O ATOM 779 CB PRO B 167 5.372 -10.630 -1.551 1.00 0.87 C ATOM 780 CG PRO B 167 6.563 -10.675 -0.655 1.00 1.07 C ATOM 781 CD PRO B 167 7.567 -9.705 -1.226 1.00 0.96 C ATOM 0 HA PRO B 167 4.871 -9.091 -3.052 1.00 0.63 H new ATOM 0 HB2 PRO B 167 4.458 -10.873 -1.009 1.00 0.87 H new ATOM 0 HB3 PRO B 167 5.460 -11.349 -2.366 1.00 0.87 H new ATOM 0 HG2 PRO B 167 6.292 -10.398 0.364 1.00 1.07 H new ATOM 0 HG3 PRO B 167 6.978 -11.682 -0.612 1.00 1.07 H new ATOM 0 HD2 PRO B 167 8.064 -9.136 -0.440 1.00 0.96 H new ATOM 0 HD3 PRO B 167 8.346 -10.221 -1.787 1.00 0.96 H new ATOM 789 N SER B 168 5.186 -7.759 -0.129 1.00 0.55 N ATOM 790 CA SER B 168 4.520 -6.885 0.830 1.00 0.55 C ATOM 791 C SER B 168 3.814 -5.737 0.119 1.00 0.44 C ATOM 792 O SER B 168 2.684 -5.384 0.457 1.00 0.41 O ATOM 793 CB SER B 168 5.531 -6.332 1.837 1.00 0.72 C ATOM 794 OG SER B 168 6.507 -5.531 1.194 1.00 1.59 O ATOM 0 H SER B 168 6.179 -7.907 0.053 1.00 0.55 H new ATOM 0 HA SER B 168 3.773 -7.474 1.362 1.00 0.55 H new ATOM 0 HB2 SER B 168 5.011 -5.741 2.591 1.00 0.72 H new ATOM 0 HB3 SER B 168 6.018 -7.156 2.357 1.00 0.72 H new ATOM 0 HG SER B 168 6.630 -5.841 0.273 1.00 1.59 H new ATOM 800 N LEU B 169 4.488 -5.156 -0.869 1.00 0.46 N ATOM 801 CA LEU B 169 3.922 -4.050 -1.630 1.00 0.45 C ATOM 802 C LEU B 169 2.616 -4.469 -2.297 1.00 0.33 C ATOM 803 O LEU B 169 1.600 -3.781 -2.189 1.00 0.31 O ATOM 804 CB LEU B 169 4.917 -3.566 -2.687 1.00 0.60 C ATOM 805 CG LEU B 169 6.270 -3.105 -2.141 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.172 -2.641 -3.274 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.079 -1.995 -1.118 1.00 0.77 C ATOM 0 H LEU B 169 5.425 -5.433 -1.160 1.00 0.46 H new ATOM 0 HA LEU B 169 3.714 -3.232 -0.940 1.00 0.45 H new ATOM 0 HB2 LEU B 169 5.086 -4.372 -3.401 1.00 0.60 H new ATOM 0 HB3 LEU B 169 4.465 -2.742 -3.239 1.00 0.60 H new ATOM 0 HG LEU B 169 6.750 -3.950 -1.646 1.00 0.77 H new ATOM 0 HD11 LEU B 169 8.130 -2.317 -2.867 1.00 1.09 H new ATOM 0 HD12 LEU B 169 7.333 -3.464 -3.971 1.00 1.09 H new ATOM 0 HD13 LEU B 169 6.700 -1.810 -3.798 1.00 1.09 H new ATOM 0 HD21 LEU B 169 7.051 -1.678 -0.739 1.00 0.77 H new ATOM 0 HD22 LEU B 169 5.579 -1.148 -1.589 1.00 0.77 H new ATOM 0 HD23 LEU B 169 5.470 -2.362 -0.292 1.00 0.77 H new ATOM 819 N LEU B 170 2.650 -5.608 -2.984 1.00 0.34 N ATOM 820 CA LEU B 170 1.467 -6.120 -3.665 1.00 0.36 C ATOM 821 C LEU B 170 0.357 -6.421 -2.665 1.00 0.28 C ATOM 822 O LEU B 170 -0.795 -6.037 -2.868 1.00 0.32 O ATOM 823 CB LEU B 170 1.809 -7.383 -4.462 1.00 0.47 C ATOM 824 CG LEU B 170 2.651 -7.159 -5.723 1.00 0.59 C ATOM 825 CD1 LEU B 170 3.997 -6.545 -5.372 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.842 -8.469 -6.474 1.00 0.72 C ATOM 0 H LEU B 170 3.481 -6.191 -3.083 1.00 0.34 H new ATOM 0 HA LEU B 170 1.116 -5.353 -4.355 1.00 0.36 H new ATOM 0 HB2 LEU B 170 2.343 -8.071 -3.807 1.00 0.47 H new ATOM 0 HB3 LEU B 170 0.879 -7.873 -4.749 1.00 0.47 H new ATOM 0 HG LEU B 170 2.118 -6.462 -6.370 1.00 0.59 H new ATOM 0 HD11 LEU B 170 4.577 -6.395 -6.283 1.00 0.60 H new ATOM 0 HD12 LEU B 170 3.842 -5.585 -4.879 1.00 0.60 H new ATOM 0 HD13 LEU B 170 4.538 -7.214 -4.703 1.00 0.60 H new ATOM 0 HD21 LEU B 170 3.442 -8.292 -7.367 1.00 0.72 H new ATOM 0 HD22 LEU B 170 3.351 -9.186 -5.831 1.00 0.72 H new ATOM 0 HD23 LEU B 170 1.870 -8.868 -6.763 1.00 0.72 H new ATOM 838 N LEU B 171 0.712 -7.108 -1.584 1.00 0.24 N ATOM 839 CA LEU B 171 -0.253 -7.457 -0.548 1.00 0.26 C ATOM 840 C LEU B 171 -0.882 -6.204 0.051 1.00 0.23 C ATOM 841 O LEU B 171 -2.093 -6.148 0.266 1.00 0.29 O ATOM 842 CB LEU B 171 0.421 -8.281 0.550 1.00 0.32 C ATOM 843 CG LEU B 171 0.955 -9.641 0.100 1.00 0.38 C ATOM 844 CD1 LEU B 171 1.560 -10.392 1.275 1.00 0.47 C ATOM 845 CD2 LEU B 171 -0.153 -10.460 -0.545 1.00 0.50 C ATOM 0 H LEU B 171 1.661 -7.434 -1.403 1.00 0.24 H new ATOM 0 HA LEU B 171 -1.042 -8.054 -1.006 1.00 0.26 H new ATOM 0 HB2 LEU B 171 1.247 -7.702 0.963 1.00 0.32 H new ATOM 0 HB3 LEU B 171 -0.294 -8.437 1.357 1.00 0.32 H new ATOM 0 HG LEU B 171 1.738 -9.477 -0.641 1.00 0.38 H new ATOM 0 HD11 LEU B 171 1.935 -11.358 0.936 1.00 0.47 H new ATOM 0 HD12 LEU B 171 2.381 -9.811 1.694 1.00 0.47 H new ATOM 0 HD13 LEU B 171 0.798 -10.547 2.039 1.00 0.47 H new ATOM 0 HD21 LEU B 171 0.244 -11.425 -0.860 1.00 0.50 H new ATOM 0 HD22 LEU B 171 -0.957 -10.615 0.175 1.00 0.50 H new ATOM 0 HD23 LEU B 171 -0.541 -9.927 -1.413 1.00 0.50 H new ATOM 857 N SER B 172 -0.052 -5.200 0.321 1.00 0.18 N ATOM 858 CA SER B 172 -0.532 -3.948 0.891 1.00 0.19 C ATOM 859 C SER B 172 -1.651 -3.364 0.037 1.00 0.14 C ATOM 860 O SER B 172 -2.715 -3.012 0.547 1.00 0.18 O ATOM 861 CB SER B 172 0.613 -2.938 1.011 1.00 0.23 C ATOM 862 OG SER B 172 1.588 -3.374 1.943 1.00 0.31 O ATOM 0 H SER B 172 0.954 -5.230 0.154 1.00 0.18 H new ATOM 0 HA SER B 172 -0.923 -4.157 1.887 1.00 0.19 H new ATOM 0 HB2 SER B 172 1.078 -2.794 0.036 1.00 0.23 H new ATOM 0 HB3 SER B 172 0.217 -1.971 1.321 1.00 0.23 H new ATOM 0 HG SER B 172 2.062 -4.152 1.581 1.00 0.31 H new ATOM 868 N HIS B 173 -1.406 -3.268 -1.265 1.00 0.12 N ATOM 869 CA HIS B 173 -2.395 -2.727 -2.190 1.00 0.15 C ATOM 870 C HIS B 173 -3.655 -3.587 -2.205 1.00 0.20 C ATOM 871 O HIS B 173 -4.762 -3.083 -2.023 1.00 0.25 O ATOM 872 CB HIS B 173 -1.813 -2.638 -3.601 1.00 0.19 C ATOM 873 CG HIS B 173 -0.650 -1.703 -3.713 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.652 -2.135 -3.866 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.597 -0.350 -3.698 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.455 -1.087 -3.940 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.722 0.006 -3.843 1.00 0.28 N ATOM 0 H HIS B 173 -0.532 -3.557 -1.704 1.00 0.12 H new ATOM 0 HA HIS B 173 -2.661 -1.726 -1.849 1.00 0.15 H new ATOM 0 HB2 HIS B 173 -1.500 -3.633 -3.919 1.00 0.19 H new ATOM 0 HB3 HIS B 173 -2.595 -2.315 -4.288 1.00 0.19 H new ATOM 0 HD1 HIS B 173 0.948 -3.110 -3.914 1.00 0.26 H new ATOM 0 HD2 HIS B 173 -1.435 0.323 -3.592 1.00 0.25 H new ATOM 0 HE1 HIS B 173 2.528 -1.120 -4.059 1.00 0.30 H new ATOM 886 N LEU B 174 -3.480 -4.886 -2.417 1.00 0.21 N ATOM 887 CA LEU B 174 -4.607 -5.811 -2.459 1.00 0.28 C ATOM 888 C LEU B 174 -5.393 -5.778 -1.152 1.00 0.28 C ATOM 889 O LEU B 174 -6.610 -5.601 -1.154 1.00 0.31 O ATOM 890 CB LEU B 174 -4.118 -7.234 -2.739 1.00 0.32 C ATOM 891 CG LEU B 174 -3.440 -7.432 -4.095 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.995 -8.876 -4.265 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.378 -7.025 -5.223 1.00 0.44 C ATOM 0 H LEU B 174 -2.570 -5.323 -2.562 1.00 0.21 H new ATOM 0 HA LEU B 174 -5.269 -5.497 -3.266 1.00 0.28 H new ATOM 0 HB2 LEU B 174 -3.418 -7.522 -1.955 1.00 0.32 H new ATOM 0 HB3 LEU B 174 -4.968 -7.913 -2.673 1.00 0.32 H new ATOM 0 HG LEU B 174 -2.556 -6.795 -4.134 1.00 0.34 H new ATOM 0 HD11 LEU B 174 -2.515 -8.997 -5.236 1.00 0.40 H new ATOM 0 HD12 LEU B 174 -2.289 -9.134 -3.476 1.00 0.40 H new ATOM 0 HD13 LEU B 174 -3.862 -9.533 -4.205 1.00 0.40 H new ATOM 0 HD21 LEU B 174 -3.880 -7.172 -6.181 1.00 0.44 H new ATOM 0 HD22 LEU B 174 -5.280 -7.636 -5.185 1.00 0.44 H new ATOM 0 HD23 LEU B 174 -4.647 -5.975 -5.111 1.00 0.44 H new ATOM 905 N LEU B 175 -4.688 -5.952 -0.038 1.00 0.27 N ATOM 906 CA LEU B 175 -5.323 -5.942 1.275 1.00 0.30 C ATOM 907 C LEU B 175 -5.967 -4.589 1.562 1.00 0.27 C ATOM 908 O LEU B 175 -7.108 -4.521 2.020 1.00 0.28 O ATOM 909 CB LEU B 175 -4.302 -6.278 2.364 1.00 0.33 C ATOM 910 CG LEU B 175 -3.723 -7.693 2.292 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.799 -7.953 3.470 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.842 -8.724 2.251 1.00 0.46 C ATOM 0 H LEU B 175 -3.679 -6.101 -0.018 1.00 0.27 H new ATOM 0 HA LEU B 175 -6.105 -6.701 1.275 1.00 0.30 H new ATOM 0 HB2 LEU B 175 -3.482 -5.562 2.306 1.00 0.33 H new ATOM 0 HB3 LEU B 175 -4.774 -6.143 3.337 1.00 0.33 H new ATOM 0 HG LEU B 175 -3.140 -7.781 1.375 1.00 0.38 H new ATOM 0 HD11 LEU B 175 -2.397 -8.964 3.401 1.00 0.43 H new ATOM 0 HD12 LEU B 175 -1.979 -7.235 3.455 1.00 0.43 H new ATOM 0 HD13 LEU B 175 -3.357 -7.847 4.400 1.00 0.43 H new ATOM 0 HD21 LEU B 175 -4.413 -9.725 2.200 1.00 0.46 H new ATOM 0 HD22 LEU B 175 -5.451 -8.636 3.151 1.00 0.46 H new ATOM 0 HD23 LEU B 175 -5.464 -8.551 1.373 1.00 0.46 H new ATOM 924 N ALA B 176 -5.233 -3.515 1.290 1.00 0.25 N ATOM 925 CA ALA B 176 -5.743 -2.168 1.521 1.00 0.23 C ATOM 926 C ALA B 176 -7.088 -1.969 0.829 1.00 0.20 C ATOM 927 O ALA B 176 -8.070 -1.565 1.457 1.00 0.20 O ATOM 928 CB ALA B 176 -4.737 -1.136 1.037 1.00 0.24 C ATOM 0 H ALA B 176 -4.287 -3.550 0.911 1.00 0.25 H new ATOM 0 HA ALA B 176 -5.892 -2.036 2.593 1.00 0.23 H new ATOM 0 HB1 ALA B 176 -5.129 -0.135 1.215 1.00 0.24 H new ATOM 0 HB2 ALA B 176 -3.799 -1.260 1.579 1.00 0.24 H new ATOM 0 HB3 ALA B 176 -4.561 -1.272 -0.030 1.00 0.24 H new ATOM 934 N ILE B 177 -7.130 -2.262 -0.468 1.00 0.20 N ATOM 935 CA ILE B 177 -8.357 -2.122 -1.241 1.00 0.20 C ATOM 936 C ILE B 177 -9.438 -3.051 -0.701 1.00 0.20 C ATOM 937 O ILE B 177 -10.602 -2.668 -0.590 1.00 0.20 O ATOM 938 CB ILE B 177 -8.125 -2.422 -2.736 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.060 -1.485 -3.307 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.426 -2.282 -3.515 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.702 -1.785 -4.746 1.00 0.31 C ATOM 0 H ILE B 177 -6.329 -2.597 -1.003 1.00 0.20 H new ATOM 0 HA ILE B 177 -8.683 -1.086 -1.144 1.00 0.20 H new ATOM 0 HB ILE B 177 -7.773 -3.449 -2.832 1.00 0.24 H new ATOM 0 HG12 ILE B 177 -7.416 -0.457 -3.236 1.00 0.25 H new ATOM 0 HG13 ILE B 177 -6.161 -1.554 -2.695 1.00 0.25 H new ATOM 0 HG21 ILE B 177 -9.244 -2.497 -4.568 1.00 0.26 H new ATOM 0 HG22 ILE B 177 -10.162 -2.984 -3.123 1.00 0.26 H new ATOM 0 HG23 ILE B 177 -9.804 -1.265 -3.412 1.00 0.26 H new ATOM 0 HD11 ILE B 177 -5.941 -1.082 -5.086 1.00 0.31 H new ATOM 0 HD12 ILE B 177 -6.316 -2.802 -4.821 1.00 0.31 H new ATOM 0 HD13 ILE B 177 -7.590 -1.688 -5.370 1.00 0.31 H new ATOM 953 N GLY B 178 -9.042 -4.277 -0.370 1.00 0.23 N ATOM 954 CA GLY B 178 -9.987 -5.238 0.163 1.00 0.26 C ATOM 955 C GLY B 178 -10.676 -4.723 1.409 1.00 0.24 C ATOM 956 O GLY B 178 -11.895 -4.840 1.547 1.00 0.26 O ATOM 0 H GLY B 178 -8.086 -4.620 -0.462 1.00 0.23 H new ATOM 0 HA2 GLY B 178 -10.735 -5.470 -0.595 1.00 0.26 H new ATOM 0 HA3 GLY B 178 -9.467 -6.168 0.394 1.00 0.26 H new ATOM 960 N LEU B 179 -9.894 -4.149 2.317 1.00 0.25 N ATOM 961 CA LEU B 179 -10.435 -3.602 3.553 1.00 0.28 C ATOM 962 C LEU B 179 -11.485 -2.542 3.245 1.00 0.25 C ATOM 963 O LEU B 179 -12.564 -2.532 3.837 1.00 0.29 O ATOM 964 CB LEU B 179 -9.319 -2.999 4.407 1.00 0.33 C ATOM 965 CG LEU B 179 -8.292 -4.001 4.935 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.219 -3.288 5.744 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.974 -5.069 5.774 1.00 0.43 C ATOM 0 H LEU B 179 -8.883 -4.051 2.219 1.00 0.25 H new ATOM 0 HA LEU B 179 -10.903 -4.413 4.112 1.00 0.28 H new ATOM 0 HB2 LEU B 179 -8.798 -2.245 3.817 1.00 0.33 H new ATOM 0 HB3 LEU B 179 -9.770 -2.484 5.255 1.00 0.33 H new ATOM 0 HG LEU B 179 -7.814 -4.486 4.084 1.00 0.39 H new ATOM 0 HD11 LEU B 179 -6.497 -4.017 6.112 1.00 0.47 H new ATOM 0 HD12 LEU B 179 -6.710 -2.560 5.112 1.00 0.47 H new ATOM 0 HD13 LEU B 179 -7.680 -2.776 6.589 1.00 0.47 H new ATOM 0 HD21 LEU B 179 -8.228 -5.774 6.142 1.00 0.43 H new ATOM 0 HD22 LEU B 179 -9.479 -4.601 6.619 1.00 0.43 H new ATOM 0 HD23 LEU B 179 -9.705 -5.600 5.164 1.00 0.43 H new ATOM 979 N GLY B 180 -11.160 -1.650 2.314 1.00 0.22 N ATOM 980 CA GLY B 180 -12.090 -0.603 1.939 1.00 0.23 C ATOM 981 C GLY B 180 -13.437 -1.157 1.521 1.00 0.22 C ATOM 982 O GLY B 180 -14.481 -0.644 1.923 1.00 0.27 O ATOM 0 H GLY B 180 -10.271 -1.634 1.814 1.00 0.22 H new ATOM 0 HA2 GLY B 180 -12.224 0.079 2.778 1.00 0.23 H new ATOM 0 HA3 GLY B 180 -11.668 -0.021 1.120 1.00 0.23 H new ATOM 986 N ILE B 181 -13.413 -2.211 0.712 1.00 0.21 N ATOM 987 CA ILE B 181 -14.640 -2.839 0.238 1.00 0.27 C ATOM 988 C ILE B 181 -15.468 -3.371 1.403 1.00 0.29 C ATOM 989 O ILE B 181 -16.675 -3.148 1.469 1.00 0.35 O ATOM 990 CB ILE B 181 -14.339 -3.996 -0.735 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.513 -3.491 -1.919 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.631 -4.639 -1.219 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.160 -4.573 -2.917 1.00 0.93 C ATOM 0 H ILE B 181 -12.557 -2.648 0.371 1.00 0.21 H new ATOM 0 HA ILE B 181 -15.207 -2.071 -0.288 1.00 0.27 H new ATOM 0 HB ILE B 181 -13.760 -4.752 -0.205 1.00 0.34 H new ATOM 0 HG12 ILE B 181 -14.069 -2.705 -2.430 1.00 0.38 H new ATOM 0 HG13 ILE B 181 -12.594 -3.040 -1.544 1.00 0.38 H new ATOM 0 HG21 ILE B 181 -15.397 -5.453 -1.905 1.00 0.44 H new ATOM 0 HG22 ILE B 181 -16.184 -5.031 -0.366 1.00 0.44 H new ATOM 0 HG23 ILE B 181 -16.238 -3.894 -1.734 1.00 0.44 H new ATOM 0 HD11 ILE B 181 -12.574 -4.142 -3.729 1.00 0.93 H new ATOM 0 HD12 ILE B 181 -12.577 -5.349 -2.421 1.00 0.93 H new ATOM 0 HD13 ILE B 181 -14.074 -5.008 -3.320 1.00 0.93 H new ATOM 1005 N TYR B 182 -14.807 -4.073 2.318 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.481 -4.642 3.479 1.00 0.40 C ATOM 1007 C TYR B 182 -16.224 -3.566 4.264 1.00 0.44 C ATOM 1008 O TYR B 182 -17.387 -3.742 4.627 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.470 -5.346 4.387 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.103 -6.053 5.564 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.689 -7.303 5.414 1.00 1.42 C ATOM 1012 CD2 TYR B 182 -15.114 -5.469 6.824 1.00 1.25 C ATOM 1013 CE1 TYR B 182 -16.269 -7.953 6.486 1.00 1.52 C ATOM 1014 CE2 TYR B 182 -15.692 -6.113 7.903 1.00 1.30 C ATOM 1015 CZ TYR B 182 -16.268 -7.353 7.728 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.846 -7.996 8.799 1.00 0.99 O ATOM 0 H TYR B 182 -13.805 -4.261 2.278 1.00 0.31 H new ATOM 0 HA TYR B 182 -16.209 -5.370 3.122 1.00 0.40 H new ATOM 0 HB2 TYR B 182 -13.908 -6.071 3.798 1.00 0.44 H new ATOM 0 HB3 TYR B 182 -13.754 -4.612 4.757 1.00 0.44 H new ATOM 0 HD1 TYR B 182 -15.691 -7.775 4.443 1.00 1.42 H new ATOM 0 HD2 TYR B 182 -14.664 -4.497 6.963 1.00 1.25 H new ATOM 0 HE1 TYR B 182 -16.720 -8.925 6.353 1.00 1.52 H new ATOM 0 HE2 TYR B 182 -15.692 -5.647 8.877 1.00 1.30 H new ATOM 0 HH TYR B 182 -16.759 -7.439 9.601 1.00 0.99 H new ATOM 1026 N ILE B 183 -15.546 -2.454 4.525 1.00 0.44 N ATOM 1027 CA ILE B 183 -16.145 -1.351 5.269 1.00 0.55 C ATOM 1028 C ILE B 183 -17.360 -0.792 4.537 1.00 0.56 C ATOM 1029 O ILE B 183 -18.432 -0.636 5.121 1.00 0.67 O ATOM 1030 CB ILE B 183 -15.132 -0.212 5.501 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.891 -0.742 6.221 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.775 0.913 6.299 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.831 0.312 6.458 1.00 1.10 C ATOM 0 H ILE B 183 -14.582 -2.292 4.233 1.00 0.44 H new ATOM 0 HA ILE B 183 -16.456 -1.752 6.234 1.00 0.55 H new ATOM 0 HB ILE B 183 -14.825 0.184 4.533 1.00 0.60 H new ATOM 0 HG12 ILE B 183 -14.191 -1.166 7.180 1.00 0.63 H new ATOM 0 HG13 ILE B 183 -13.460 -1.553 5.635 1.00 0.63 H new ATOM 0 HG21 ILE B 183 -15.048 1.710 6.455 1.00 0.74 H new ATOM 0 HG22 ILE B 183 -16.631 1.305 5.750 1.00 0.74 H new ATOM 0 HG23 ILE B 183 -16.107 0.531 7.264 1.00 0.74 H new ATOM 0 HD11 ILE B 183 -11.981 -0.136 6.973 1.00 1.10 H new ATOM 0 HD12 ILE B 183 -12.503 0.719 5.502 1.00 1.10 H new ATOM 0 HD13 ILE B 183 -13.245 1.113 7.071 1.00 1.10 H new ATOM 1045 N GLY B 184 -17.185 -0.492 3.255 1.00 0.49 N ATOM 1046 CA GLY B 184 -18.273 0.050 2.463 1.00 0.55 C ATOM 1047 C GLY B 184 -19.484 -0.862 2.430 1.00 0.61 C ATOM 1048 O GLY B 184 -20.603 -0.428 2.701 1.00 0.72 O ATOM 0 H GLY B 184 -16.308 -0.615 2.749 1.00 0.49 H new ATOM 0 HA2 GLY B 184 -18.564 1.019 2.868 1.00 0.55 H new ATOM 0 HA3 GLY B 184 -17.925 0.222 1.444 1.00 0.55 H new ATOM 1052 N ARG B 185 -19.260 -2.130 2.096 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.344 -3.102 2.021 1.00 0.70 C ATOM 1054 C ARG B 185 -21.017 -3.287 3.378 1.00 0.81 C ATOM 1055 O ARG B 185 -22.170 -3.710 3.455 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.820 -4.447 1.510 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.877 -5.140 2.471 1.00 0.66 C ATOM 1058 CD ARG B 185 -18.619 -6.581 2.060 1.00 0.80 C ATOM 1059 NE ARG B 185 -17.971 -6.671 0.756 1.00 1.20 N ATOM 1060 CZ ARG B 185 -17.578 -7.816 0.206 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -17.773 -8.962 0.843 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -16.990 -7.816 -0.982 1.00 2.16 N ATOM 0 H ARG B 185 -18.339 -2.507 1.873 1.00 0.58 H new ATOM 0 HA ARG B 185 -21.087 -2.718 1.322 1.00 0.70 H new ATOM 0 HB2 ARG B 185 -20.667 -5.104 1.309 1.00 0.71 H new ATOM 0 HB3 ARG B 185 -19.306 -4.290 0.561 1.00 0.71 H new ATOM 0 HG2 ARG B 185 -17.932 -4.597 2.510 1.00 0.66 H new ATOM 0 HG3 ARG B 185 -19.299 -5.118 3.476 1.00 0.66 H new ATOM 0 HD2 ARG B 185 -17.993 -7.065 2.810 1.00 0.80 H new ATOM 0 HD3 ARG B 185 -19.563 -7.125 2.034 1.00 0.80 H new ATOM 0 HE ARG B 185 -17.810 -5.807 0.237 1.00 1.20 H new ATOM 0 HH11 ARG B 185 -18.225 -8.967 1.757 1.00 1.68 H new ATOM 0 HH12 ARG B 185 -17.471 -9.839 0.419 1.00 1.68 H new ATOM 0 HH21 ARG B 185 -16.838 -6.937 -1.476 1.00 2.16 H new ATOM 0 HH22 ARG B 185 -16.689 -8.695 -1.402 1.00 2.16 H new ATOM 1076 N ARG B 186 -20.293 -2.965 4.447 1.00 0.81 N ATOM 1077 CA ARG B 186 -20.829 -3.104 5.794 1.00 0.96 C ATOM 1078 C ARG B 186 -21.452 -1.796 6.265 1.00 1.01 C ATOM 1079 O ARG B 186 -21.262 -1.380 7.408 1.00 1.13 O ATOM 1080 CB ARG B 186 -19.723 -3.529 6.760 1.00 1.01 C ATOM 1081 CG ARG B 186 -20.233 -4.338 7.937 1.00 1.69 C ATOM 1082 CD ARG B 186 -19.127 -4.633 8.937 1.00 1.93 C ATOM 1083 NE ARG B 186 -19.596 -5.461 10.044 1.00 2.51 N ATOM 1084 CZ ARG B 186 -18.990 -5.524 11.225 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -17.895 -4.812 11.452 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -19.477 -6.304 12.181 1.00 3.82 N ATOM 0 H ARG B 186 -19.338 -2.608 4.405 1.00 0.81 H new ATOM 0 HA ARG B 186 -21.603 -3.871 5.776 1.00 0.96 H new ATOM 0 HB2 ARG B 186 -18.982 -4.117 6.218 1.00 1.01 H new ATOM 0 HB3 ARG B 186 -19.214 -2.640 7.132 1.00 1.01 H new ATOM 0 HG2 ARG B 186 -21.036 -3.793 8.433 1.00 1.69 H new ATOM 0 HG3 ARG B 186 -20.658 -5.275 7.578 1.00 1.69 H new ATOM 0 HD2 ARG B 186 -18.305 -5.138 8.430 1.00 1.93 H new ATOM 0 HD3 ARG B 186 -18.732 -3.695 9.328 1.00 1.93 H new ATOM 0 HE ARG B 186 -20.436 -6.023 9.903 1.00 2.51 H new ATOM 0 HH11 ARG B 186 -17.515 -4.213 10.719 1.00 3.17 H new ATOM 0 HH12 ARG B 186 -17.433 -4.863 12.360 1.00 3.17 H new ATOM 0 HH21 ARG B 186 -20.317 -6.856 12.010 1.00 3.82 H new ATOM 0 HH22 ARG B 186 -19.011 -6.352 13.087 1.00 3.82 H new ATOM 1100 N LEU B 187 -22.201 -1.152 5.376 1.00 1.01 N ATOM 1101 CA LEU B 187 -22.849 0.113 5.699 1.00 1.13 C ATOM 1102 C LEU B 187 -24.273 0.161 5.154 1.00 1.19 C ATOM 1103 O LEU B 187 -25.230 -0.159 5.859 1.00 1.41 O ATOM 1104 CB LEU B 187 -22.038 1.277 5.132 1.00 1.19 C ATOM 1105 CG LEU B 187 -20.762 1.614 5.893 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -19.910 2.580 5.087 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -21.103 2.199 7.252 1.00 1.63 C ATOM 0 H LEU B 187 -22.374 -1.485 4.428 1.00 1.01 H new ATOM 0 HA LEU B 187 -22.897 0.198 6.785 1.00 1.13 H new ATOM 0 HB2 LEU B 187 -21.775 1.046 4.100 1.00 1.19 H new ATOM 0 HB3 LEU B 187 -22.672 2.163 5.109 1.00 1.19 H new ATOM 0 HG LEU B 187 -20.189 0.700 6.047 1.00 1.31 H new ATOM 0 HD11 LEU B 187 -19.001 2.813 5.641 1.00 1.51 H new ATOM 0 HD12 LEU B 187 -19.646 2.124 4.133 1.00 1.51 H new ATOM 0 HD13 LEU B 187 -20.471 3.497 4.908 1.00 1.51 H new ATOM 0 HD21 LEU B 187 -20.183 2.436 7.787 1.00 1.63 H new ATOM 0 HD22 LEU B 187 -21.691 3.108 7.120 1.00 1.63 H new ATOM 0 HD23 LEU B 187 -21.680 1.474 7.826 1.00 1.63 H new ATOM 1119 N THR B 188 -24.404 0.564 3.894 1.00 1.18 N ATOM 1120 CA THR B 188 -25.705 0.665 3.251 1.00 1.42 C ATOM 1121 C THR B 188 -26.209 -0.704 2.808 1.00 1.73 C ATOM 1122 O THR B 188 -25.899 -1.107 1.666 1.00 2.31 O ATOM 1123 CB THR B 188 -25.646 1.603 2.031 1.00 1.57 C ATOM 1124 OG1 THR B 188 -24.891 0.991 0.979 1.00 2.12 O ATOM 1125 CG2 THR B 188 -25.009 2.933 2.408 1.00 1.44 C ATOM 1126 OXT THR B 188 -26.906 -1.364 3.606 1.00 2.10 O ATOM 0 H THR B 188 -23.619 0.827 3.297 1.00 1.18 H new ATOM 0 HA THR B 188 -26.396 1.076 3.987 1.00 1.42 H new ATOM 0 HB THR B 188 -26.664 1.786 1.688 1.00 1.57 H new ATOM 0 HG1 THR B 188 -25.243 0.093 0.803 1.00 2.12 H new ATOM 0 HG21 THR B 188 -24.976 3.582 1.533 1.00 1.44 H new ATOM 0 HG22 THR B 188 -25.598 3.410 3.191 1.00 1.44 H new ATOM 0 HG23 THR B 188 -23.995 2.761 2.770 1.00 1.44 H new TER 1134 THR B 188