USER MOD reduce.3.24.130724 H: found=0, std=0, add=588, rem=0, adj=13 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 : +bothHN:sc= -1.28! C(o=-0.16!,f=-6.6!) USER MOD Set 1.2: B 172 SER OG : rot 72:sc= 1.12 USER MOD Set 2.1: A 172 SER OG : rot -124:sc= 0.414 USER MOD Set 2.2: B 173 HIS : no HE2:sc= -2.07! C(o=-1.7!,f=-8.5!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ -166:sc= -0.0227 (180deg=-0.24) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot -71:sc= 0.325 USER MOD Single : B 158 SER OG : rot 7:sc= 0.706 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 168 SER OG : rot -160:sc= 0 USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot -65:sc= 0.41 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 22.824 5.278 6.669 1.00 7.39 N ATOM 2 CA GLY A 154 23.667 5.660 5.503 1.00 6.86 C ATOM 3 C GLY A 154 23.179 5.042 4.208 1.00 6.54 C ATOM 4 O GLY A 154 23.093 3.820 4.089 1.00 6.88 O ATOM 0 HA2 GLY A 154 23.674 6.745 5.404 1.00 6.86 H new ATOM 0 HA3 GLY A 154 24.696 5.350 5.685 1.00 6.86 H new ATOM 10 N GLY A 155 22.860 5.889 3.235 1.00 6.02 N ATOM 11 CA GLY A 155 22.383 5.400 1.954 1.00 5.78 C ATOM 12 C GLY A 155 22.890 6.233 0.794 1.00 5.75 C ATOM 13 O GLY A 155 23.384 7.344 0.987 1.00 5.85 O ATOM 0 H GLY A 155 22.923 6.904 3.310 1.00 6.02 H new ATOM 0 HA2 GLY A 155 22.701 4.366 1.822 1.00 5.78 H new ATOM 0 HA3 GLY A 155 21.293 5.402 1.950 1.00 5.78 H new ATOM 17 N ILE A 156 22.770 5.695 -0.415 1.00 5.70 N ATOM 18 CA ILE A 156 23.221 6.397 -1.608 1.00 5.80 C ATOM 19 C ILE A 156 22.287 7.554 -1.941 1.00 5.41 C ATOM 20 O ILE A 156 22.676 8.720 -1.866 1.00 5.56 O ATOM 21 CB ILE A 156 23.300 5.450 -2.820 1.00 5.96 C ATOM 22 CG1 ILE A 156 24.190 4.249 -2.498 1.00 6.37 C ATOM 23 CG2 ILE A 156 23.825 6.196 -4.038 1.00 6.20 C ATOM 24 CD1 ILE A 156 24.244 3.221 -3.606 1.00 6.75 C ATOM 0 H ILE A 156 22.365 4.776 -0.593 1.00 5.70 H new ATOM 0 HA ILE A 156 24.218 6.783 -1.395 1.00 5.80 H new ATOM 0 HB ILE A 156 22.298 5.084 -3.045 1.00 5.96 H new ATOM 0 HG12 ILE A 156 25.201 4.601 -2.291 1.00 6.37 H new ATOM 0 HG13 ILE A 156 23.826 3.771 -1.588 1.00 6.37 H new ATOM 0 HG21 ILE A 156 23.876 5.515 -4.888 1.00 6.20 H new ATOM 0 HG22 ILE A 156 23.155 7.023 -4.275 1.00 6.20 H new ATOM 0 HG23 ILE A 156 24.821 6.585 -3.825 1.00 6.20 H new ATOM 0 HD11 ILE A 156 24.894 2.398 -3.308 1.00 6.75 H new ATOM 0 HD12 ILE A 156 23.241 2.840 -3.798 1.00 6.75 H new ATOM 0 HD13 ILE A 156 24.636 3.683 -4.512 1.00 6.75 H new ATOM 36 N PHE A 157 21.056 7.223 -2.309 1.00 5.00 N ATOM 37 CA PHE A 157 20.062 8.233 -2.650 1.00 4.63 C ATOM 38 C PHE A 157 19.478 8.867 -1.393 1.00 4.39 C ATOM 39 O PHE A 157 19.312 10.085 -1.318 1.00 4.40 O ATOM 40 CB PHE A 157 18.946 7.616 -3.494 1.00 4.37 C ATOM 41 CG PHE A 157 19.428 7.035 -4.792 1.00 4.67 C ATOM 42 CD1 PHE A 157 19.968 7.852 -5.773 1.00 4.81 C ATOM 43 CD2 PHE A 157 19.342 5.674 -5.031 1.00 5.11 C ATOM 44 CE1 PHE A 157 20.413 7.321 -6.969 1.00 5.12 C ATOM 45 CE2 PHE A 157 19.784 5.136 -6.226 1.00 5.45 C ATOM 46 CZ PHE A 157 20.321 5.962 -7.195 1.00 5.34 C ATOM 0 H PHE A 157 20.722 6.262 -2.379 1.00 5.00 H new ATOM 0 HA PHE A 157 20.556 9.012 -3.230 1.00 4.63 H new ATOM 0 HB2 PHE A 157 18.454 6.834 -2.916 1.00 4.37 H new ATOM 0 HB3 PHE A 157 18.195 8.378 -3.703 1.00 4.37 H new ATOM 0 HD1 PHE A 157 20.042 8.916 -5.601 1.00 4.81 H new ATOM 0 HD2 PHE A 157 18.925 5.025 -4.275 1.00 5.11 H new ATOM 0 HE1 PHE A 157 20.832 7.968 -7.725 1.00 5.12 H new ATOM 0 HE2 PHE A 157 19.710 4.073 -6.401 1.00 5.45 H new ATOM 0 HZ PHE A 157 20.669 5.545 -8.129 1.00 5.34 H new ATOM 56 N SER A 158 19.173 8.028 -0.405 1.00 4.26 N ATOM 57 CA SER A 158 18.606 8.487 0.863 1.00 4.14 C ATOM 58 C SER A 158 17.526 9.553 0.654 1.00 3.77 C ATOM 59 O SER A 158 16.351 9.227 0.498 1.00 3.49 O ATOM 60 CB SER A 158 19.712 9.014 1.779 1.00 4.62 C ATOM 61 OG SER A 158 19.175 9.532 2.984 1.00 5.17 O ATOM 0 H SER A 158 19.310 7.019 -0.459 1.00 4.26 H new ATOM 0 HA SER A 158 18.128 7.631 1.339 1.00 4.14 H new ATOM 0 HB2 SER A 158 20.414 8.211 2.006 1.00 4.62 H new ATOM 0 HB3 SER A 158 20.274 9.793 1.264 1.00 4.62 H new ATOM 0 HG SER A 158 19.903 9.861 3.552 1.00 5.17 H new ATOM 67 N ALA A 159 17.923 10.823 0.647 1.00 3.88 N ATOM 68 CA ALA A 159 16.972 11.913 0.468 1.00 3.60 C ATOM 69 C ALA A 159 16.196 11.765 -0.837 1.00 3.30 C ATOM 70 O ALA A 159 14.967 11.814 -0.847 1.00 2.93 O ATOM 71 CB ALA A 159 17.690 13.253 0.509 1.00 3.89 C ATOM 0 H ALA A 159 18.892 11.120 0.763 1.00 3.88 H new ATOM 0 HA ALA A 159 16.256 11.871 1.289 1.00 3.60 H new ATOM 0 HB1 ALA A 159 16.967 14.057 0.374 1.00 3.89 H new ATOM 0 HB2 ALA A 159 18.187 13.370 1.472 1.00 3.89 H new ATOM 0 HB3 ALA A 159 18.431 13.293 -0.289 1.00 3.89 H new ATOM 77 N GLU A 160 16.920 11.583 -1.936 1.00 3.54 N ATOM 78 CA GLU A 160 16.294 11.431 -3.244 1.00 3.42 C ATOM 79 C GLU A 160 15.294 10.279 -3.239 1.00 3.10 C ATOM 80 O GLU A 160 14.120 10.460 -3.565 1.00 2.83 O ATOM 81 CB GLU A 160 17.356 11.195 -4.319 1.00 3.86 C ATOM 82 CG GLU A 160 18.260 12.394 -4.554 1.00 4.24 C ATOM 83 CD GLU A 160 17.497 13.612 -5.034 1.00 4.74 C ATOM 84 OE1 GLU A 160 17.299 13.741 -6.261 1.00 4.91 O ATOM 85 OE2 GLU A 160 17.097 14.436 -4.186 1.00 5.36 O ATOM 0 H GLU A 160 17.939 11.537 -1.947 1.00 3.54 H new ATOM 0 HA GLU A 160 15.758 12.353 -3.470 1.00 3.42 H new ATOM 0 HB2 GLU A 160 17.968 10.340 -4.032 1.00 3.86 H new ATOM 0 HB3 GLU A 160 16.862 10.934 -5.255 1.00 3.86 H new ATOM 0 HG2 GLU A 160 18.782 12.638 -3.629 1.00 4.24 H new ATOM 0 HG3 GLU A 160 19.021 12.133 -5.290 1.00 4.24 H new ATOM 92 N PHE A 161 15.767 9.095 -2.867 1.00 3.19 N ATOM 93 CA PHE A 161 14.916 7.911 -2.819 1.00 2.94 C ATOM 94 C PHE A 161 13.775 8.097 -1.823 1.00 2.53 C ATOM 95 O PHE A 161 12.610 7.871 -2.149 1.00 2.23 O ATOM 96 CB PHE A 161 15.743 6.682 -2.441 1.00 3.21 C ATOM 97 CG PHE A 161 14.953 5.406 -2.437 1.00 3.05 C ATOM 98 CD1 PHE A 161 14.635 4.770 -3.626 1.00 3.21 C ATOM 99 CD2 PHE A 161 14.530 4.841 -1.245 1.00 3.13 C ATOM 100 CE1 PHE A 161 13.909 3.594 -3.627 1.00 3.12 C ATOM 101 CE2 PHE A 161 13.803 3.665 -1.239 1.00 3.04 C ATOM 102 CZ PHE A 161 13.492 3.041 -2.432 1.00 2.87 C ATOM 0 H PHE A 161 16.736 8.929 -2.594 1.00 3.19 H new ATOM 0 HA PHE A 161 14.486 7.763 -3.810 1.00 2.94 H new ATOM 0 HB2 PHE A 161 16.573 6.584 -3.140 1.00 3.21 H new ATOM 0 HB3 PHE A 161 16.176 6.835 -1.452 1.00 3.21 H new ATOM 0 HD1 PHE A 161 14.958 5.198 -4.563 1.00 3.21 H new ATOM 0 HD2 PHE A 161 14.771 5.325 -0.310 1.00 3.13 H new ATOM 0 HE1 PHE A 161 13.668 3.108 -4.561 1.00 3.12 H new ATOM 0 HE2 PHE A 161 13.479 3.235 -0.303 1.00 3.04 H new ATOM 0 HZ PHE A 161 12.924 2.123 -2.430 1.00 2.87 H new ATOM 112 N LEU A 162 14.120 8.510 -0.608 1.00 2.59 N ATOM 113 CA LEU A 162 13.126 8.724 0.438 1.00 2.33 C ATOM 114 C LEU A 162 12.138 9.818 0.043 1.00 2.06 C ATOM 115 O LEU A 162 10.966 9.773 0.416 1.00 1.79 O ATOM 116 CB LEU A 162 13.816 9.097 1.752 1.00 2.64 C ATOM 117 CG LEU A 162 14.647 7.981 2.388 1.00 2.96 C ATOM 118 CD1 LEU A 162 15.320 8.476 3.658 1.00 3.31 C ATOM 119 CD2 LEU A 162 13.773 6.772 2.682 1.00 2.83 C ATOM 0 H LEU A 162 15.080 8.703 -0.323 1.00 2.59 H new ATOM 0 HA LEU A 162 12.572 7.795 0.572 1.00 2.33 H new ATOM 0 HB2 LEU A 162 14.464 9.955 1.573 1.00 2.64 H new ATOM 0 HB3 LEU A 162 13.056 9.415 2.466 1.00 2.64 H new ATOM 0 HG LEU A 162 15.423 7.682 1.683 1.00 2.96 H new ATOM 0 HD11 LEU A 162 15.907 7.669 4.097 1.00 3.31 H new ATOM 0 HD12 LEU A 162 15.976 9.313 3.420 1.00 3.31 H new ATOM 0 HD13 LEU A 162 14.561 8.801 4.369 1.00 3.31 H new ATOM 0 HD21 LEU A 162 14.379 5.987 3.134 1.00 2.83 H new ATOM 0 HD22 LEU A 162 12.977 7.057 3.369 1.00 2.83 H new ATOM 0 HD23 LEU A 162 13.336 6.404 1.753 1.00 2.83 H new ATOM 131 N LYS A 163 12.619 10.799 -0.714 1.00 2.21 N ATOM 132 CA LYS A 163 11.778 11.905 -1.157 1.00 2.08 C ATOM 133 C LYS A 163 10.557 11.399 -1.922 1.00 1.82 C ATOM 134 O LYS A 163 9.548 12.098 -2.028 1.00 1.70 O ATOM 135 CB LYS A 163 12.583 12.862 -2.037 1.00 2.39 C ATOM 136 CG LYS A 163 11.766 14.023 -2.580 1.00 2.32 C ATOM 137 CD LYS A 163 12.604 14.921 -3.474 1.00 2.58 C ATOM 138 CE LYS A 163 13.718 15.599 -2.695 1.00 2.67 C ATOM 139 NZ LYS A 163 13.187 16.499 -1.634 1.00 3.11 N ATOM 0 H LYS A 163 13.586 10.850 -1.033 1.00 2.21 H new ATOM 0 HA LYS A 163 11.430 12.437 -0.271 1.00 2.08 H new ATOM 0 HB2 LYS A 163 13.420 13.256 -1.460 1.00 2.39 H new ATOM 0 HB3 LYS A 163 13.006 12.305 -2.872 1.00 2.39 H new ATOM 0 HG2 LYS A 163 10.915 13.639 -3.143 1.00 2.32 H new ATOM 0 HG3 LYS A 163 11.364 14.606 -1.751 1.00 2.32 H new ATOM 0 HD2 LYS A 163 13.032 14.332 -4.285 1.00 2.58 H new ATOM 0 HD3 LYS A 163 11.966 15.677 -3.932 1.00 2.58 H new ATOM 0 HE2 LYS A 163 14.357 14.841 -2.242 1.00 2.67 H new ATOM 0 HE3 LYS A 163 14.342 16.174 -3.380 1.00 2.67 H new ATOM 0 HZ1 LYS A 163 13.950 17.115 -1.288 1.00 3.11 H new ATOM 0 HZ2 LYS A 163 12.421 17.083 -2.026 1.00 3.11 H new ATOM 0 HZ3 LYS A 163 12.819 15.928 -0.846 1.00 3.11 H new ATOM 153 N VAL A 164 10.652 10.185 -2.454 1.00 1.85 N ATOM 154 CA VAL A 164 9.552 9.596 -3.208 1.00 1.76 C ATOM 155 C VAL A 164 9.384 8.115 -2.879 1.00 1.57 C ATOM 156 O VAL A 164 9.131 7.299 -3.765 1.00 1.72 O ATOM 157 CB VAL A 164 9.769 9.749 -4.725 1.00 2.14 C ATOM 158 CG1 VAL A 164 9.881 11.218 -5.103 1.00 2.52 C ATOM 159 CG2 VAL A 164 11.005 8.982 -5.168 1.00 2.66 C ATOM 0 H VAL A 164 11.478 9.591 -2.377 1.00 1.85 H new ATOM 0 HA VAL A 164 8.649 10.133 -2.918 1.00 1.76 H new ATOM 0 HB VAL A 164 8.905 9.330 -5.241 1.00 2.14 H new ATOM 0 HG11 VAL A 164 10.034 11.306 -6.179 1.00 2.52 H new ATOM 0 HG12 VAL A 164 8.964 11.737 -4.823 1.00 2.52 H new ATOM 0 HG13 VAL A 164 10.725 11.665 -4.578 1.00 2.52 H new ATOM 0 HG21 VAL A 164 11.142 9.102 -6.243 1.00 2.66 H new ATOM 0 HG22 VAL A 164 11.880 9.369 -4.645 1.00 2.66 H new ATOM 0 HG23 VAL A 164 10.880 7.925 -4.934 1.00 2.66 H new ATOM 169 N PHE A 165 9.526 7.775 -1.601 1.00 1.35 N ATOM 170 CA PHE A 165 9.385 6.391 -1.160 1.00 1.22 C ATOM 171 C PHE A 165 8.501 6.299 0.080 1.00 0.99 C ATOM 172 O PHE A 165 7.444 5.668 0.057 1.00 0.85 O ATOM 173 CB PHE A 165 10.758 5.786 -0.867 1.00 1.48 C ATOM 174 CG PHE A 165 10.699 4.358 -0.401 1.00 1.47 C ATOM 175 CD1 PHE A 165 10.496 3.328 -1.305 1.00 1.99 C ATOM 176 CD2 PHE A 165 10.847 4.048 0.941 1.00 1.78 C ATOM 177 CE1 PHE A 165 10.442 2.014 -0.879 1.00 2.06 C ATOM 178 CE2 PHE A 165 10.793 2.737 1.373 1.00 1.84 C ATOM 179 CZ PHE A 165 10.590 1.719 0.462 1.00 1.62 C ATOM 0 H PHE A 165 9.738 8.437 -0.854 1.00 1.35 H new ATOM 0 HA PHE A 165 8.910 5.828 -1.963 1.00 1.22 H new ATOM 0 HB2 PHE A 165 11.370 5.841 -1.768 1.00 1.48 H new ATOM 0 HB3 PHE A 165 11.256 6.387 -0.107 1.00 1.48 H new ATOM 0 HD1 PHE A 165 10.379 3.554 -2.354 1.00 1.99 H new ATOM 0 HD2 PHE A 165 11.006 4.840 1.658 1.00 1.78 H new ATOM 0 HE1 PHE A 165 10.284 1.220 -1.594 1.00 2.06 H new ATOM 0 HE2 PHE A 165 10.909 2.508 2.422 1.00 1.84 H new ATOM 0 HZ PHE A 165 10.547 0.693 0.798 1.00 1.62 H new ATOM 189 N LEU A 166 8.942 6.932 1.162 1.00 1.07 N ATOM 190 CA LEU A 166 8.193 6.924 2.413 1.00 1.04 C ATOM 191 C LEU A 166 6.740 7.354 2.203 1.00 0.80 C ATOM 192 O LEU A 166 5.823 6.709 2.714 1.00 0.80 O ATOM 193 CB LEU A 166 8.866 7.832 3.444 1.00 1.31 C ATOM 194 CG LEU A 166 10.243 7.364 3.917 1.00 1.61 C ATOM 195 CD1 LEU A 166 10.842 8.363 4.894 1.00 1.88 C ATOM 196 CD2 LEU A 166 10.145 5.986 4.554 1.00 1.72 C ATOM 0 H LEU A 166 9.815 7.458 1.198 1.00 1.07 H new ATOM 0 HA LEU A 166 8.189 5.900 2.787 1.00 1.04 H new ATOM 0 HB2 LEU A 166 8.965 8.830 3.017 1.00 1.31 H new ATOM 0 HB3 LEU A 166 8.211 7.920 4.311 1.00 1.31 H new ATOM 0 HG LEU A 166 10.901 7.298 3.050 1.00 1.61 H new ATOM 0 HD11 LEU A 166 11.821 8.012 5.219 1.00 1.88 H new ATOM 0 HD12 LEU A 166 10.947 9.332 4.405 1.00 1.88 H new ATOM 0 HD13 LEU A 166 10.187 8.463 5.760 1.00 1.88 H new ATOM 0 HD21 LEU A 166 11.133 5.667 4.885 1.00 1.72 H new ATOM 0 HD22 LEU A 166 9.471 6.028 5.410 1.00 1.72 H new ATOM 0 HD23 LEU A 166 9.760 5.274 3.824 1.00 1.72 H new ATOM 208 N PRO A 167 6.502 8.448 1.453 1.00 0.73 N ATOM 209 CA PRO A 167 5.146 8.937 1.201 1.00 0.67 C ATOM 210 C PRO A 167 4.420 8.111 0.144 1.00 0.55 C ATOM 211 O PRO A 167 3.201 7.950 0.196 1.00 0.58 O ATOM 212 CB PRO A 167 5.375 10.365 0.710 1.00 0.86 C ATOM 213 CG PRO A 167 6.717 10.334 0.066 1.00 0.98 C ATOM 214 CD PRO A 167 7.523 9.286 0.791 1.00 0.91 C ATOM 0 HA PRO A 167 4.514 8.875 2.087 1.00 0.67 H new ATOM 0 HB2 PRO A 167 4.603 10.669 0.003 1.00 0.86 H new ATOM 0 HB3 PRO A 167 5.348 11.076 1.535 1.00 0.86 H new ATOM 0 HG2 PRO A 167 6.632 10.092 -0.993 1.00 0.98 H new ATOM 0 HG3 PRO A 167 7.201 11.309 0.133 1.00 0.98 H new ATOM 0 HD2 PRO A 167 8.133 8.703 0.101 1.00 0.91 H new ATOM 0 HD3 PRO A 167 8.203 9.735 1.515 1.00 0.91 H new ATOM 222 N SER A 168 5.177 7.588 -0.816 1.00 0.55 N ATOM 223 CA SER A 168 4.603 6.771 -1.879 1.00 0.52 C ATOM 224 C SER A 168 3.846 5.584 -1.293 1.00 0.39 C ATOM 225 O SER A 168 2.751 5.247 -1.743 1.00 0.33 O ATOM 226 CB SER A 168 5.702 6.274 -2.820 1.00 0.66 C ATOM 227 OG SER A 168 5.161 5.488 -3.868 1.00 1.47 O ATOM 0 H SER A 168 6.187 7.715 -0.879 1.00 0.55 H new ATOM 0 HA SER A 168 3.904 7.388 -2.444 1.00 0.52 H new ATOM 0 HB2 SER A 168 6.238 7.125 -3.240 1.00 0.66 H new ATOM 0 HB3 SER A 168 6.428 5.686 -2.258 1.00 0.66 H new ATOM 0 HG SER A 168 5.884 5.184 -4.456 1.00 1.47 H new ATOM 233 N LEU A 169 4.440 4.956 -0.285 1.00 0.40 N ATOM 234 CA LEU A 169 3.826 3.810 0.370 1.00 0.36 C ATOM 235 C LEU A 169 2.498 4.200 1.010 1.00 0.28 C ATOM 236 O LEU A 169 1.475 3.554 0.784 1.00 0.26 O ATOM 237 CB LEU A 169 4.768 3.241 1.433 1.00 0.47 C ATOM 238 CG LEU A 169 6.103 2.717 0.903 1.00 0.59 C ATOM 239 CD1 LEU A 169 7.000 2.285 2.053 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.877 1.564 -0.062 1.00 0.62 C ATOM 0 H LEU A 169 5.348 5.223 0.096 1.00 0.40 H new ATOM 0 HA LEU A 169 3.637 3.047 -0.385 1.00 0.36 H new ATOM 0 HB2 LEU A 169 4.968 4.017 2.172 1.00 0.47 H new ATOM 0 HB3 LEU A 169 4.257 2.430 1.952 1.00 0.47 H new ATOM 0 HG LEU A 169 6.601 3.523 0.364 1.00 0.59 H new ATOM 0 HD11 LEU A 169 7.946 1.915 1.657 1.00 0.73 H new ATOM 0 HD12 LEU A 169 7.189 3.136 2.707 1.00 0.73 H new ATOM 0 HD13 LEU A 169 6.509 1.494 2.620 1.00 0.73 H new ATOM 0 HD21 LEU A 169 6.838 1.203 -0.429 1.00 0.62 H new ATOM 0 HD22 LEU A 169 5.359 0.755 0.453 1.00 0.62 H new ATOM 0 HD23 LEU A 169 5.272 1.906 -0.902 1.00 0.62 H new ATOM 252 N LEU A 170 2.526 5.262 1.808 1.00 0.31 N ATOM 253 CA LEU A 170 1.326 5.745 2.482 1.00 0.33 C ATOM 254 C LEU A 170 0.192 5.958 1.484 1.00 0.26 C ATOM 255 O LEU A 170 -0.931 5.505 1.701 1.00 0.27 O ATOM 256 CB LEU A 170 1.625 7.050 3.222 1.00 0.42 C ATOM 257 CG LEU A 170 2.712 6.951 4.294 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.927 8.300 4.960 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.346 5.896 5.328 1.00 0.60 C ATOM 0 H LEU A 170 3.367 5.805 2.004 1.00 0.31 H new ATOM 0 HA LEU A 170 1.013 4.990 3.203 1.00 0.33 H new ATOM 0 HB2 LEU A 170 1.922 7.804 2.493 1.00 0.42 H new ATOM 0 HB3 LEU A 170 0.706 7.404 3.689 1.00 0.42 H new ATOM 0 HG LEU A 170 3.644 6.653 3.814 1.00 0.52 H new ATOM 0 HD11 LEU A 170 3.703 8.211 5.720 1.00 0.63 H new ATOM 0 HD12 LEU A 170 3.234 9.031 4.211 1.00 0.63 H new ATOM 0 HD13 LEU A 170 1.998 8.627 5.427 1.00 0.63 H new ATOM 0 HD21 LEU A 170 3.130 5.839 6.083 1.00 0.60 H new ATOM 0 HD22 LEU A 170 1.403 6.165 5.804 1.00 0.60 H new ATOM 0 HD23 LEU A 170 2.242 4.928 4.839 1.00 0.60 H new ATOM 271 N LEU A 171 0.493 6.648 0.388 1.00 0.23 N ATOM 272 CA LEU A 171 -0.502 6.918 -0.643 1.00 0.22 C ATOM 273 C LEU A 171 -1.121 5.620 -1.150 1.00 0.18 C ATOM 274 O LEU A 171 -2.334 5.532 -1.342 1.00 0.21 O ATOM 275 CB LEU A 171 0.131 7.683 -1.808 1.00 0.26 C ATOM 276 CG LEU A 171 0.677 9.068 -1.455 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.328 9.712 -2.670 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.433 9.955 -0.910 1.00 0.40 C ATOM 0 H LEU A 171 1.418 7.030 0.191 1.00 0.23 H new ATOM 0 HA LEU A 171 -1.289 7.530 -0.202 1.00 0.22 H new ATOM 0 HB2 LEU A 171 0.944 7.083 -2.218 1.00 0.26 H new ATOM 0 HB3 LEU A 171 -0.613 7.793 -2.597 1.00 0.26 H new ATOM 0 HG LEU A 171 1.436 8.952 -0.681 1.00 0.33 H new ATOM 0 HD11 LEU A 171 1.710 10.696 -2.399 1.00 0.39 H new ATOM 0 HD12 LEU A 171 2.150 9.086 -3.017 1.00 0.39 H new ATOM 0 HD13 LEU A 171 0.590 9.816 -3.466 1.00 0.39 H new ATOM 0 HD21 LEU A 171 -0.027 10.936 -0.664 1.00 0.40 H new ATOM 0 HD22 LEU A 171 -1.214 10.064 -1.662 1.00 0.40 H new ATOM 0 HD23 LEU A 171 -0.854 9.501 -0.013 1.00 0.40 H new ATOM 290 N SER A 172 -0.281 4.612 -1.364 1.00 0.16 N ATOM 291 CA SER A 172 -0.750 3.319 -1.847 1.00 0.16 C ATOM 292 C SER A 172 -1.801 2.737 -0.908 1.00 0.15 C ATOM 293 O SER A 172 -2.892 2.361 -1.337 1.00 0.19 O ATOM 294 CB SER A 172 0.424 2.349 -1.980 1.00 0.19 C ATOM 295 OG SER A 172 1.357 2.805 -2.945 1.00 0.23 O ATOM 0 H SER A 172 0.726 4.666 -1.211 1.00 0.16 H new ATOM 0 HA SER A 172 -1.206 3.466 -2.826 1.00 0.16 H new ATOM 0 HB2 SER A 172 0.919 2.238 -1.015 1.00 0.19 H new ATOM 0 HB3 SER A 172 0.055 1.363 -2.264 1.00 0.19 H new ATOM 0 HG SER A 172 1.494 2.110 -3.622 1.00 0.23 H new ATOM 301 N HIS A 173 -1.464 2.666 0.375 1.00 0.13 N ATOM 302 CA HIS A 173 -2.377 2.132 1.378 1.00 0.17 C ATOM 303 C HIS A 173 -3.642 2.979 1.467 1.00 0.22 C ATOM 304 O HIS A 173 -4.756 2.464 1.379 1.00 0.27 O ATOM 305 CB HIS A 173 -1.693 2.079 2.745 1.00 0.20 C ATOM 306 CG HIS A 173 -0.469 1.218 2.771 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.800 1.705 2.540 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.322 -0.107 3.014 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.673 0.718 2.636 1.00 0.29 C ATOM 310 NE2 HIS A 173 1.017 -0.391 2.925 1.00 0.27 N ATOM 0 H HIS A 173 -0.564 2.972 0.745 1.00 0.13 H new ATOM 0 HA HIS A 173 -2.655 1.122 1.077 1.00 0.17 H new ATOM 0 HB2 HIS A 173 -1.421 3.091 3.045 1.00 0.20 H new ATOM 0 HB3 HIS A 173 -2.404 1.708 3.483 1.00 0.20 H new ATOM 0 HD1 HIS A 173 1.029 2.676 2.328 1.00 0.25 H new ATOM 0 HD2 HIS A 173 -1.112 -0.809 3.236 1.00 0.25 H new ATOM 0 HE1 HIS A 173 2.741 0.804 2.501 1.00 0.29 H new ATOM 0 HE2 HIS A 173 1.438 -1.310 3.060 1.00 0.27 H new ATOM 319 N LEU A 174 -3.460 4.284 1.638 1.00 0.23 N ATOM 320 CA LEU A 174 -4.583 5.207 1.743 1.00 0.29 C ATOM 321 C LEU A 174 -5.456 5.150 0.494 1.00 0.29 C ATOM 322 O LEU A 174 -6.673 4.984 0.580 1.00 0.34 O ATOM 323 CB LEU A 174 -4.075 6.635 1.958 1.00 0.32 C ATOM 324 CG LEU A 174 -3.237 6.839 3.220 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.715 8.266 3.288 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.053 6.507 4.460 1.00 0.47 C ATOM 0 H LEU A 174 -2.544 4.727 1.707 1.00 0.23 H new ATOM 0 HA LEU A 174 -5.187 4.908 2.599 1.00 0.29 H new ATOM 0 HB2 LEU A 174 -3.479 6.927 1.093 1.00 0.32 H new ATOM 0 HB3 LEU A 174 -4.932 7.308 1.996 1.00 0.32 H new ATOM 0 HG LEU A 174 -2.383 6.163 3.180 1.00 0.36 H new ATOM 0 HD11 LEU A 174 -2.121 8.393 4.193 1.00 0.41 H new ATOM 0 HD12 LEU A 174 -2.095 8.469 2.415 1.00 0.41 H new ATOM 0 HD13 LEU A 174 -3.555 8.960 3.305 1.00 0.41 H new ATOM 0 HD21 LEU A 174 -3.441 6.658 5.349 1.00 0.47 H new ATOM 0 HD22 LEU A 174 -4.926 7.158 4.506 1.00 0.47 H new ATOM 0 HD23 LEU A 174 -4.377 5.467 4.415 1.00 0.47 H new ATOM 338 N LEU A 175 -4.826 5.289 -0.669 1.00 0.26 N ATOM 339 CA LEU A 175 -5.545 5.253 -1.935 1.00 0.28 C ATOM 340 C LEU A 175 -6.253 3.915 -2.124 1.00 0.27 C ATOM 341 O LEU A 175 -7.401 3.867 -2.568 1.00 0.29 O ATOM 342 CB LEU A 175 -4.584 5.509 -3.098 1.00 0.30 C ATOM 343 CG LEU A 175 -4.016 6.929 -3.171 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.033 7.051 -4.325 1.00 0.37 C ATOM 345 CD2 LEU A 175 -5.139 7.946 -3.314 1.00 0.41 C ATOM 0 H LEU A 175 -3.819 5.427 -0.759 1.00 0.26 H new ATOM 0 HA LEU A 175 -6.300 6.039 -1.918 1.00 0.28 H new ATOM 0 HB2 LEU A 175 -3.754 4.806 -3.025 1.00 0.30 H new ATOM 0 HB3 LEU A 175 -5.103 5.294 -4.032 1.00 0.30 H new ATOM 0 HG LEU A 175 -3.483 7.135 -2.243 1.00 0.33 H new ATOM 0 HD11 LEU A 175 -2.639 8.067 -4.362 1.00 0.37 H new ATOM 0 HD12 LEU A 175 -2.212 6.349 -4.180 1.00 0.37 H new ATOM 0 HD13 LEU A 175 -3.542 6.825 -5.262 1.00 0.37 H new ATOM 0 HD21 LEU A 175 -4.717 8.950 -3.364 1.00 0.41 H new ATOM 0 HD22 LEU A 175 -5.700 7.742 -4.226 1.00 0.41 H new ATOM 0 HD23 LEU A 175 -5.805 7.875 -2.454 1.00 0.41 H new ATOM 357 N ALA A 176 -5.566 2.829 -1.783 1.00 0.26 N ATOM 358 CA ALA A 176 -6.136 1.493 -1.914 1.00 0.27 C ATOM 359 C ALA A 176 -7.449 1.385 -1.147 1.00 0.26 C ATOM 360 O ALA A 176 -8.473 0.972 -1.696 1.00 0.27 O ATOM 361 CB ALA A 176 -5.147 0.449 -1.421 1.00 0.27 C ATOM 0 H ALA A 176 -4.615 2.848 -1.414 1.00 0.26 H new ATOM 0 HA ALA A 176 -6.343 1.311 -2.969 1.00 0.27 H new ATOM 0 HB1 ALA A 176 -5.585 -0.544 -1.524 1.00 0.27 H new ATOM 0 HB2 ALA A 176 -4.233 0.506 -2.012 1.00 0.27 H new ATOM 0 HB3 ALA A 176 -4.913 0.635 -0.373 1.00 0.27 H new ATOM 367 N ILE A 177 -7.412 1.762 0.127 1.00 0.27 N ATOM 368 CA ILE A 177 -8.598 1.719 0.969 1.00 0.28 C ATOM 369 C ILE A 177 -9.705 2.579 0.374 1.00 0.26 C ATOM 370 O ILE A 177 -10.873 2.194 0.373 1.00 0.26 O ATOM 371 CB ILE A 177 -8.287 2.199 2.401 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.198 1.325 3.026 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.545 2.180 3.258 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.772 1.782 4.404 1.00 0.62 C ATOM 0 H ILE A 177 -6.573 2.100 0.597 1.00 0.27 H new ATOM 0 HA ILE A 177 -8.930 0.682 1.016 1.00 0.28 H new ATOM 0 HB ILE A 177 -7.924 3.226 2.352 1.00 0.31 H new ATOM 0 HG12 ILE A 177 -7.559 0.298 3.088 1.00 0.36 H new ATOM 0 HG13 ILE A 177 -6.328 1.318 2.369 1.00 0.36 H new ATOM 0 HG21 ILE A 177 -9.305 2.522 4.265 1.00 0.33 H new ATOM 0 HG22 ILE A 177 -10.294 2.840 2.820 1.00 0.33 H new ATOM 0 HG23 ILE A 177 -9.939 1.165 3.304 1.00 0.33 H new ATOM 0 HD11 ILE A 177 -5.998 1.116 4.785 1.00 0.62 H new ATOM 0 HD12 ILE A 177 -6.381 2.798 4.346 1.00 0.62 H new ATOM 0 HD13 ILE A 177 -7.630 1.762 5.075 1.00 0.62 H new ATOM 386 N GLY A 178 -9.326 3.751 -0.130 1.00 0.26 N ATOM 387 CA GLY A 178 -10.293 4.647 -0.731 1.00 0.27 C ATOM 388 C GLY A 178 -11.085 3.975 -1.835 1.00 0.26 C ATOM 389 O GLY A 178 -12.306 4.121 -1.911 1.00 0.28 O ATOM 0 H GLY A 178 -8.365 4.094 -0.132 1.00 0.26 H new ATOM 0 HA2 GLY A 178 -10.977 5.009 0.037 1.00 0.27 H new ATOM 0 HA3 GLY A 178 -9.777 5.518 -1.134 1.00 0.27 H new ATOM 393 N LEU A 179 -10.389 3.237 -2.695 1.00 0.25 N ATOM 394 CA LEU A 179 -11.038 2.535 -3.796 1.00 0.27 C ATOM 395 C LEU A 179 -12.045 1.524 -3.260 1.00 0.26 C ATOM 396 O LEU A 179 -13.180 1.452 -3.729 1.00 0.28 O ATOM 397 CB LEU A 179 -10.001 1.818 -4.664 1.00 0.33 C ATOM 398 CG LEU A 179 -8.928 2.719 -5.274 1.00 0.36 C ATOM 399 CD1 LEU A 179 -8.010 1.914 -6.182 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.568 3.866 -6.043 1.00 0.43 C ATOM 0 H LEU A 179 -9.378 3.110 -2.650 1.00 0.25 H new ATOM 0 HA LEU A 179 -11.561 3.271 -4.407 1.00 0.27 H new ATOM 0 HB2 LEU A 179 -9.511 1.054 -4.060 1.00 0.33 H new ATOM 0 HB3 LEU A 179 -10.521 1.302 -5.471 1.00 0.33 H new ATOM 0 HG LEU A 179 -8.330 3.139 -4.465 1.00 0.36 H new ATOM 0 HD11 LEU A 179 -7.252 2.571 -6.608 1.00 0.43 H new ATOM 0 HD12 LEU A 179 -7.525 1.127 -5.604 1.00 0.43 H new ATOM 0 HD13 LEU A 179 -8.595 1.466 -6.985 1.00 0.43 H new ATOM 0 HD21 LEU A 179 -8.789 4.497 -6.470 1.00 0.43 H new ATOM 0 HD22 LEU A 179 -10.190 3.465 -6.843 1.00 0.43 H new ATOM 0 HD23 LEU A 179 -10.184 4.458 -5.367 1.00 0.43 H new ATOM 412 N GLY A 180 -11.616 0.744 -2.273 1.00 0.25 N ATOM 413 CA GLY A 180 -12.489 -0.254 -1.686 1.00 0.27 C ATOM 414 C GLY A 180 -13.816 0.326 -1.234 1.00 0.26 C ATOM 415 O GLY A 180 -14.878 -0.175 -1.601 1.00 0.29 O ATOM 0 H GLY A 180 -10.680 0.786 -1.870 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -12.671 -1.045 -2.413 1.00 0.27 H new ATOM 0 HA3 GLY A 180 -11.988 -0.714 -0.834 1.00 0.27 H new ATOM 419 N ILE A 181 -13.757 1.387 -0.436 1.00 0.28 N ATOM 420 CA ILE A 181 -14.968 2.029 0.063 1.00 0.34 C ATOM 421 C ILE A 181 -15.808 2.579 -1.084 1.00 0.32 C ATOM 422 O ILE A 181 -17.030 2.436 -1.094 1.00 0.36 O ATOM 423 CB ILE A 181 -14.637 3.167 1.050 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.843 2.620 2.238 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.912 3.850 1.528 1.00 0.49 C ATOM 426 CD1 ILE A 181 -13.575 3.650 3.312 1.00 0.89 C ATOM 0 H ILE A 181 -12.888 1.819 -0.122 1.00 0.28 H new ATOM 0 HA ILE A 181 -15.540 1.266 0.590 1.00 0.34 H new ATOM 0 HB ILE A 181 -14.027 3.908 0.534 1.00 0.42 H new ATOM 0 HG12 ILE A 181 -14.389 1.784 2.676 1.00 0.49 H new ATOM 0 HG13 ILE A 181 -12.892 2.226 1.879 1.00 0.49 H new ATOM 0 HG21 ILE A 181 -15.658 4.650 2.223 1.00 0.49 H new ATOM 0 HG22 ILE A 181 -16.443 4.268 0.673 1.00 0.49 H new ATOM 0 HG23 ILE A 181 -16.549 3.122 2.030 1.00 0.49 H new ATOM 0 HD11 ILE A 181 -13.008 3.192 4.122 1.00 0.89 H new ATOM 0 HD12 ILE A 181 -13.002 4.475 2.890 1.00 0.89 H new ATOM 0 HD13 ILE A 181 -14.522 4.027 3.699 1.00 0.89 H new ATOM 438 N TYR A 182 -15.147 3.207 -2.050 1.00 0.31 N ATOM 439 CA TYR A 182 -15.839 3.772 -3.202 1.00 0.35 C ATOM 440 C TYR A 182 -16.743 2.730 -3.852 1.00 0.36 C ATOM 441 O TYR A 182 -17.924 2.975 -4.088 1.00 0.42 O ATOM 442 CB TYR A 182 -14.830 4.298 -4.223 1.00 0.39 C ATOM 443 CG TYR A 182 -15.466 4.770 -5.511 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.045 6.030 -5.603 1.00 1.43 C ATOM 445 CD2 TYR A 182 -15.490 3.953 -6.635 1.00 1.19 C ATOM 446 CE1 TYR A 182 -16.628 6.463 -6.778 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.072 4.379 -7.814 1.00 1.21 C ATOM 448 CZ TYR A 182 -16.639 5.634 -7.880 1.00 0.81 C ATOM 449 OH TYR A 182 -17.220 6.061 -9.052 1.00 0.98 O ATOM 0 H TYR A 182 -14.135 3.337 -2.058 1.00 0.31 H new ATOM 0 HA TYR A 182 -16.457 4.601 -2.856 1.00 0.35 H new ATOM 0 HB2 TYR A 182 -14.272 5.122 -3.779 1.00 0.39 H new ATOM 0 HB3 TYR A 182 -14.110 3.511 -4.449 1.00 0.39 H new ATOM 0 HD1 TYR A 182 -16.039 6.681 -4.742 1.00 1.43 H new ATOM 0 HD2 TYR A 182 -15.047 2.969 -6.586 1.00 1.19 H new ATOM 0 HE1 TYR A 182 -17.073 7.446 -6.833 1.00 1.56 H new ATOM 0 HE2 TYR A 182 -16.083 3.732 -8.679 1.00 1.21 H new ATOM 0 HH TYR A 182 -17.142 5.358 -9.731 1.00 0.98 H new ATOM 459 N ILE A 183 -16.174 1.572 -4.157 1.00 0.35 N ATOM 460 CA ILE A 183 -16.933 0.490 -4.771 1.00 0.43 C ATOM 461 C ILE A 183 -18.037 -0.007 -3.841 1.00 0.45 C ATOM 462 O ILE A 183 -19.186 -0.164 -4.252 1.00 0.55 O ATOM 463 CB ILE A 183 -16.017 -0.691 -5.146 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.894 -0.215 -6.070 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.825 -1.796 -5.809 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.890 -1.295 -6.413 1.00 0.83 C ATOM 0 H ILE A 183 -15.191 1.357 -3.990 1.00 0.35 H new ATOM 0 HA ILE A 183 -17.385 0.893 -5.678 1.00 0.43 H new ATOM 0 HB ILE A 183 -15.570 -1.092 -4.236 1.00 0.48 H new ATOM 0 HG12 ILE A 183 -15.332 0.168 -6.992 1.00 0.54 H new ATOM 0 HG13 ILE A 183 -14.373 0.616 -5.595 1.00 0.54 H new ATOM 0 HG21 ILE A 183 -16.165 -2.624 -6.068 1.00 0.56 H new ATOM 0 HG22 ILE A 183 -17.594 -2.147 -5.121 1.00 0.56 H new ATOM 0 HG23 ILE A 183 -17.296 -1.410 -6.713 1.00 0.56 H new ATOM 0 HD11 ILE A 183 -13.124 -0.884 -7.071 1.00 0.83 H new ATOM 0 HD12 ILE A 183 -13.424 -1.662 -5.499 1.00 0.83 H new ATOM 0 HD13 ILE A 183 -14.398 -2.117 -6.917 1.00 0.83 H new ATOM 478 N GLY A 184 -17.673 -0.254 -2.584 1.00 0.40 N ATOM 479 CA GLY A 184 -18.633 -0.745 -1.610 1.00 0.46 C ATOM 480 C GLY A 184 -19.773 0.222 -1.335 1.00 0.52 C ATOM 481 O GLY A 184 -20.942 -0.152 -1.426 1.00 0.64 O ATOM 0 H GLY A 184 -16.728 -0.122 -2.223 1.00 0.40 H new ATOM 0 HA2 GLY A 184 -19.047 -1.689 -1.965 1.00 0.46 H new ATOM 0 HA3 GLY A 184 -18.113 -0.956 -0.675 1.00 0.46 H new ATOM 485 N ARG A 185 -19.439 1.465 -0.998 1.00 0.48 N ATOM 486 CA ARG A 185 -20.457 2.469 -0.698 1.00 0.59 C ATOM 487 C ARG A 185 -21.446 2.600 -1.853 1.00 0.67 C ATOM 488 O ARG A 185 -22.586 3.022 -1.660 1.00 0.83 O ATOM 489 CB ARG A 185 -19.810 3.823 -0.395 1.00 0.59 C ATOM 490 CG ARG A 185 -19.169 4.485 -1.601 1.00 0.51 C ATOM 491 CD ARG A 185 -20.134 5.427 -2.304 1.00 0.85 C ATOM 492 NE ARG A 185 -20.524 6.547 -1.451 1.00 1.32 N ATOM 493 CZ ARG A 185 -21.330 7.528 -1.845 1.00 1.98 C ATOM 494 NH1 ARG A 185 -21.838 7.519 -3.070 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.633 8.516 -1.013 1.00 2.54 N ATOM 0 H ARG A 185 -18.478 1.800 -0.926 1.00 0.48 H new ATOM 0 HA ARG A 185 -21.003 2.141 0.187 1.00 0.59 H new ATOM 0 HB2 ARG A 185 -20.567 4.492 0.014 1.00 0.59 H new ATOM 0 HB3 ARG A 185 -19.053 3.688 0.377 1.00 0.59 H new ATOM 0 HG2 ARG A 185 -18.285 5.039 -1.285 1.00 0.51 H new ATOM 0 HG3 ARG A 185 -18.833 3.720 -2.301 1.00 0.51 H new ATOM 0 HD2 ARG A 185 -19.670 5.808 -3.214 1.00 0.85 H new ATOM 0 HD3 ARG A 185 -21.024 4.875 -2.607 1.00 0.85 H new ATOM 0 HE ARG A 185 -20.157 6.578 -0.500 1.00 1.32 H new ATOM 0 HH11 ARG A 185 -21.610 6.759 -3.711 1.00 2.27 H new ATOM 0 HH12 ARG A 185 -22.456 8.272 -3.371 1.00 2.27 H new ATOM 0 HH21 ARG A 185 -21.247 8.524 -0.069 1.00 2.54 H new ATOM 0 HH22 ARG A 185 -22.252 9.268 -1.318 1.00 2.54 H new ATOM 509 N ARG A 186 -21.002 2.236 -3.052 1.00 0.63 N ATOM 510 CA ARG A 186 -21.852 2.303 -4.234 1.00 0.74 C ATOM 511 C ARG A 186 -22.755 1.077 -4.324 1.00 0.85 C ATOM 512 O ARG A 186 -23.821 1.123 -4.934 1.00 1.06 O ATOM 513 CB ARG A 186 -20.998 2.414 -5.499 1.00 0.80 C ATOM 514 CG ARG A 186 -20.322 3.765 -5.662 1.00 1.24 C ATOM 515 CD ARG A 186 -19.408 3.791 -6.876 1.00 1.58 C ATOM 516 NE ARG A 186 -20.132 3.516 -8.117 1.00 2.38 N ATOM 517 CZ ARG A 186 -20.305 2.298 -8.628 1.00 2.95 C ATOM 518 NH1 ARG A 186 -19.823 1.227 -8.008 1.00 2.93 N ATOM 519 NH2 ARG A 186 -20.967 2.149 -9.767 1.00 3.95 N ATOM 0 H ARG A 186 -20.058 1.892 -3.230 1.00 0.63 H new ATOM 0 HA ARG A 186 -22.479 3.190 -4.149 1.00 0.74 H new ATOM 0 HB2 ARG A 186 -20.235 1.636 -5.481 1.00 0.80 H new ATOM 0 HB3 ARG A 186 -21.627 2.225 -6.369 1.00 0.80 H new ATOM 0 HG2 ARG A 186 -21.080 4.542 -5.760 1.00 1.24 H new ATOM 0 HG3 ARG A 186 -19.745 3.994 -4.766 1.00 1.24 H new ATOM 0 HD2 ARG A 186 -18.927 4.767 -6.946 1.00 1.58 H new ATOM 0 HD3 ARG A 186 -18.616 3.054 -6.748 1.00 1.58 H new ATOM 0 HE ARG A 186 -20.530 4.307 -8.623 1.00 2.38 H new ATOM 0 HH11 ARG A 186 -19.314 1.332 -7.130 1.00 2.93 H new ATOM 0 HH12 ARG A 186 -19.962 0.300 -8.409 1.00 2.93 H new ATOM 0 HH21 ARG A 186 -21.342 2.966 -10.249 1.00 3.95 H new ATOM 0 HH22 ARG A 186 -21.101 1.218 -10.161 1.00 3.95 H new ATOM 533 N LEU A 187 -22.318 -0.018 -3.710 1.00 0.93 N ATOM 534 CA LEU A 187 -23.088 -1.256 -3.719 1.00 1.08 C ATOM 535 C LEU A 187 -24.398 -1.091 -2.955 1.00 1.31 C ATOM 536 O LEU A 187 -25.437 -0.788 -3.542 1.00 1.52 O ATOM 537 CB LEU A 187 -22.268 -2.399 -3.114 1.00 1.05 C ATOM 538 CG LEU A 187 -21.120 -2.902 -3.984 1.00 1.00 C ATOM 539 CD1 LEU A 187 -20.362 -4.016 -3.277 1.00 1.13 C ATOM 540 CD2 LEU A 187 -21.656 -3.381 -5.319 1.00 1.23 C ATOM 0 H LEU A 187 -21.436 -0.073 -3.201 1.00 0.93 H new ATOM 0 HA LEU A 187 -23.323 -1.498 -4.755 1.00 1.08 H new ATOM 0 HB2 LEU A 187 -21.861 -2.068 -2.159 1.00 1.05 H new ATOM 0 HB3 LEU A 187 -22.937 -3.234 -2.904 1.00 1.05 H new ATOM 0 HG LEU A 187 -20.425 -2.081 -4.160 1.00 1.00 H new ATOM 0 HD11 LEU A 187 -19.547 -4.362 -3.913 1.00 1.13 H new ATOM 0 HD12 LEU A 187 -19.955 -3.640 -2.338 1.00 1.13 H new ATOM 0 HD13 LEU A 187 -21.040 -4.845 -3.073 1.00 1.13 H new ATOM 0 HD21 LEU A 187 -20.831 -3.739 -5.935 1.00 1.23 H new ATOM 0 HD22 LEU A 187 -22.366 -4.192 -5.156 1.00 1.23 H new ATOM 0 HD23 LEU A 187 -22.157 -2.557 -5.827 1.00 1.23 H new ATOM 552 N THR A 188 -24.341 -1.292 -1.643 1.00 1.39 N ATOM 553 CA THR A 188 -25.522 -1.166 -0.799 1.00 1.70 C ATOM 554 C THR A 188 -25.153 -1.230 0.679 1.00 2.02 C ATOM 555 O THR A 188 -25.271 -2.322 1.273 1.00 2.43 O ATOM 556 CB THR A 188 -26.554 -2.266 -1.111 1.00 2.42 C ATOM 557 OG1 THR A 188 -27.569 -2.289 -0.101 1.00 2.91 O ATOM 558 CG2 THR A 188 -25.884 -3.630 -1.199 1.00 3.05 C ATOM 559 OXT THR A 188 -24.749 -0.185 1.232 1.00 2.74 O ATOM 0 H THR A 188 -23.489 -1.543 -1.141 1.00 1.39 H new ATOM 0 HA THR A 188 -25.964 -0.193 -1.016 1.00 1.70 H new ATOM 0 HB THR A 188 -27.009 -2.041 -2.075 1.00 2.42 H new ATOM 0 HG1 THR A 188 -27.193 -2.641 0.733 1.00 2.91 H new ATOM 0 HG21 THR A 188 -26.633 -4.390 -1.420 1.00 3.05 H new ATOM 0 HG22 THR A 188 -25.135 -3.617 -1.991 1.00 3.05 H new ATOM 0 HG23 THR A 188 -25.403 -3.861 -0.249 1.00 3.05 H new TER 567 THR A 188 ATOM 568 N GLY B 154 24.246 -10.528 4.901 1.00 7.40 N ATOM 569 CA GLY B 154 24.293 -9.343 5.801 1.00 7.27 C ATOM 570 C GLY B 154 24.831 -8.108 5.104 1.00 7.05 C ATOM 571 O GLY B 154 25.827 -7.528 5.534 1.00 7.46 O ATOM 0 HA2 GLY B 154 23.291 -9.137 6.178 1.00 7.27 H new ATOM 0 HA3 GLY B 154 24.918 -9.571 6.665 1.00 7.27 H new ATOM 577 N GLY B 155 24.167 -7.708 4.027 1.00 6.55 N ATOM 578 CA GLY B 155 24.593 -6.539 3.283 1.00 6.48 C ATOM 579 C GLY B 155 23.702 -5.340 3.524 1.00 6.39 C ATOM 580 O GLY B 155 23.206 -5.135 4.633 1.00 6.42 O ATOM 0 H GLY B 155 23.339 -8.174 3.655 1.00 6.55 H new ATOM 0 HA2 GLY B 155 25.617 -6.288 3.562 1.00 6.48 H new ATOM 0 HA3 GLY B 155 24.601 -6.773 2.218 1.00 6.48 H new ATOM 584 N ILE B 156 23.501 -4.549 2.481 1.00 6.43 N ATOM 585 CA ILE B 156 22.662 -3.359 2.569 1.00 6.52 C ATOM 586 C ILE B 156 21.200 -3.740 2.758 1.00 6.01 C ATOM 587 O ILE B 156 20.474 -3.102 3.521 1.00 6.10 O ATOM 588 CB ILE B 156 22.785 -2.497 1.299 1.00 6.85 C ATOM 589 CG1 ILE B 156 24.255 -2.224 0.979 1.00 7.40 C ATOM 590 CG2 ILE B 156 22.026 -1.191 1.471 1.00 7.17 C ATOM 591 CD1 ILE B 156 24.464 -1.623 -0.392 1.00 7.86 C ATOM 0 H ILE B 156 23.908 -4.709 1.560 1.00 6.43 H new ATOM 0 HA ILE B 156 23.007 -2.786 3.430 1.00 6.52 H new ATOM 0 HB ILE B 156 22.347 -3.044 0.464 1.00 6.85 H new ATOM 0 HG12 ILE B 156 24.665 -1.549 1.731 1.00 7.40 H new ATOM 0 HG13 ILE B 156 24.815 -3.157 1.049 1.00 7.40 H new ATOM 0 HG21 ILE B 156 22.122 -0.592 0.565 1.00 7.17 H new ATOM 0 HG22 ILE B 156 20.973 -1.404 1.655 1.00 7.17 H new ATOM 0 HG23 ILE B 156 22.438 -0.639 2.316 1.00 7.17 H new ATOM 0 HD11 ILE B 156 25.528 -1.454 -0.557 1.00 7.86 H new ATOM 0 HD12 ILE B 156 24.084 -2.307 -1.151 1.00 7.86 H new ATOM 0 HD13 ILE B 156 23.931 -0.674 -0.459 1.00 7.86 H new ATOM 603 N PHE B 157 20.776 -4.784 2.058 1.00 5.61 N ATOM 604 CA PHE B 157 19.402 -5.256 2.144 1.00 5.13 C ATOM 605 C PHE B 157 19.298 -6.709 1.674 1.00 4.75 C ATOM 606 O PHE B 157 18.707 -7.551 2.352 1.00 4.74 O ATOM 607 CB PHE B 157 18.506 -4.339 1.308 1.00 4.94 C ATOM 608 CG PHE B 157 18.561 -4.596 -0.174 1.00 5.41 C ATOM 609 CD1 PHE B 157 17.845 -5.641 -0.735 1.00 6.05 C ATOM 610 CD2 PHE B 157 19.323 -3.789 -1.002 1.00 5.51 C ATOM 611 CE1 PHE B 157 17.890 -5.877 -2.096 1.00 6.60 C ATOM 612 CE2 PHE B 157 19.372 -4.019 -2.363 1.00 6.07 C ATOM 613 CZ PHE B 157 18.655 -5.065 -2.911 1.00 6.54 C ATOM 0 H PHE B 157 21.366 -5.321 1.423 1.00 5.61 H new ATOM 0 HA PHE B 157 19.071 -5.227 3.182 1.00 5.13 H new ATOM 0 HB2 PHE B 157 17.476 -4.452 1.646 1.00 4.94 H new ATOM 0 HB3 PHE B 157 18.791 -3.304 1.495 1.00 4.94 H new ATOM 0 HD1 PHE B 157 17.245 -6.278 -0.102 1.00 6.05 H new ATOM 0 HD2 PHE B 157 19.886 -2.970 -0.579 1.00 5.51 H new ATOM 0 HE1 PHE B 157 17.328 -6.695 -2.522 1.00 6.60 H new ATOM 0 HE2 PHE B 157 19.970 -3.382 -2.998 1.00 6.07 H new ATOM 0 HZ PHE B 157 18.692 -5.248 -3.975 1.00 6.54 H new ATOM 623 N SER B 158 19.885 -6.990 0.517 1.00 4.58 N ATOM 624 CA SER B 158 19.884 -8.334 -0.056 1.00 4.37 C ATOM 625 C SER B 158 18.505 -8.990 0.023 1.00 3.99 C ATOM 626 O SER B 158 17.525 -8.356 0.404 1.00 3.65 O ATOM 627 CB SER B 158 20.917 -9.205 0.659 1.00 4.69 C ATOM 628 OG SER B 158 20.557 -9.417 2.014 1.00 5.34 O ATOM 0 H SER B 158 20.374 -6.297 -0.050 1.00 4.58 H new ATOM 0 HA SER B 158 20.145 -8.243 -1.110 1.00 4.37 H new ATOM 0 HB2 SER B 158 21.004 -10.164 0.148 1.00 4.69 H new ATOM 0 HB3 SER B 158 21.896 -8.728 0.610 1.00 4.69 H new ATOM 0 HG SER B 158 19.664 -9.049 2.177 1.00 5.34 H new ATOM 634 N ALA B 159 18.439 -10.269 -0.333 1.00 4.16 N ATOM 635 CA ALA B 159 17.178 -11.000 -0.304 1.00 3.90 C ATOM 636 C ALA B 159 16.490 -10.846 1.048 1.00 3.60 C ATOM 637 O ALA B 159 15.271 -10.982 1.157 1.00 3.22 O ATOM 638 CB ALA B 159 17.413 -12.470 -0.616 1.00 4.29 C ATOM 0 H ALA B 159 19.240 -10.818 -0.644 1.00 4.16 H new ATOM 0 HA ALA B 159 16.523 -10.580 -1.067 1.00 3.90 H new ATOM 0 HB1 ALA B 159 16.463 -13.004 -0.591 1.00 4.29 H new ATOM 0 HB2 ALA B 159 17.857 -12.565 -1.607 1.00 4.29 H new ATOM 0 HB3 ALA B 159 18.088 -12.896 0.126 1.00 4.29 H new ATOM 644 N GLU B 160 17.279 -10.556 2.077 1.00 3.85 N ATOM 645 CA GLU B 160 16.753 -10.372 3.423 1.00 3.76 C ATOM 646 C GLU B 160 15.638 -9.335 3.429 1.00 3.40 C ATOM 647 O GLU B 160 14.607 -9.510 4.078 1.00 3.20 O ATOM 648 CB GLU B 160 17.872 -9.913 4.356 1.00 4.23 C ATOM 649 CG GLU B 160 17.437 -9.777 5.806 1.00 4.68 C ATOM 650 CD GLU B 160 18.575 -9.370 6.723 1.00 5.24 C ATOM 651 OE1 GLU B 160 19.382 -10.248 7.093 1.00 5.73 O ATOM 652 OE2 GLU B 160 18.658 -8.173 7.069 1.00 5.52 O ATOM 0 H GLU B 160 18.290 -10.443 2.003 1.00 3.85 H new ATOM 0 HA GLU B 160 16.350 -11.325 3.767 1.00 3.76 H new ATOM 0 HB2 GLU B 160 18.697 -10.623 4.298 1.00 4.23 H new ATOM 0 HB3 GLU B 160 18.253 -8.953 4.008 1.00 4.23 H new ATOM 0 HG2 GLU B 160 16.639 -9.038 5.874 1.00 4.68 H new ATOM 0 HG3 GLU B 160 17.022 -10.726 6.147 1.00 4.68 H new ATOM 659 N PHE B 161 15.864 -8.249 2.703 1.00 3.41 N ATOM 660 CA PHE B 161 14.899 -7.164 2.611 1.00 3.14 C ATOM 661 C PHE B 161 13.880 -7.438 1.506 1.00 2.66 C ATOM 662 O PHE B 161 12.715 -7.056 1.613 1.00 2.36 O ATOM 663 CB PHE B 161 15.639 -5.849 2.355 1.00 3.41 C ATOM 664 CG PHE B 161 14.758 -4.710 1.922 1.00 3.29 C ATOM 665 CD1 PHE B 161 13.873 -4.122 2.812 1.00 3.38 C ATOM 666 CD2 PHE B 161 14.818 -4.229 0.625 1.00 3.56 C ATOM 667 CE1 PHE B 161 13.065 -3.074 2.414 1.00 3.38 C ATOM 668 CE2 PHE B 161 14.013 -3.181 0.221 1.00 3.54 C ATOM 669 CZ PHE B 161 13.135 -2.603 1.117 1.00 3.27 C ATOM 0 H PHE B 161 16.717 -8.096 2.164 1.00 3.41 H new ATOM 0 HA PHE B 161 14.353 -7.089 3.552 1.00 3.14 H new ATOM 0 HB2 PHE B 161 16.164 -5.559 3.265 1.00 3.41 H new ATOM 0 HB3 PHE B 161 16.397 -6.017 1.590 1.00 3.41 H new ATOM 0 HD1 PHE B 161 13.814 -4.487 3.827 1.00 3.38 H new ATOM 0 HD2 PHE B 161 15.502 -4.678 -0.079 1.00 3.56 H new ATOM 0 HE1 PHE B 161 12.379 -2.623 3.116 1.00 3.38 H new ATOM 0 HE2 PHE B 161 14.070 -2.815 -0.793 1.00 3.54 H new ATOM 0 HZ PHE B 161 12.504 -1.784 0.804 1.00 3.27 H new ATOM 679 N LEU B 162 14.329 -8.101 0.446 1.00 2.66 N ATOM 680 CA LEU B 162 13.459 -8.426 -0.677 1.00 2.34 C ATOM 681 C LEU B 162 12.332 -9.361 -0.247 1.00 2.05 C ATOM 682 O LEU B 162 11.181 -9.185 -0.648 1.00 1.74 O ATOM 683 CB LEU B 162 14.267 -9.068 -1.806 1.00 2.65 C ATOM 684 CG LEU B 162 15.358 -8.180 -2.407 1.00 2.99 C ATOM 685 CD1 LEU B 162 16.067 -8.900 -3.543 1.00 3.37 C ATOM 686 CD2 LEU B 162 14.766 -6.866 -2.892 1.00 2.86 C ATOM 0 H LEU B 162 15.291 -8.424 0.341 1.00 2.66 H new ATOM 0 HA LEU B 162 13.015 -7.498 -1.037 1.00 2.34 H new ATOM 0 HB2 LEU B 162 14.729 -9.980 -1.428 1.00 2.65 H new ATOM 0 HB3 LEU B 162 13.582 -9.363 -2.600 1.00 2.65 H new ATOM 0 HG LEU B 162 16.091 -7.961 -1.631 1.00 2.99 H new ATOM 0 HD11 LEU B 162 16.840 -8.253 -3.958 1.00 3.37 H new ATOM 0 HD12 LEU B 162 16.524 -9.814 -3.165 1.00 3.37 H new ATOM 0 HD13 LEU B 162 15.346 -9.150 -4.322 1.00 3.37 H new ATOM 0 HD21 LEU B 162 15.556 -6.246 -3.317 1.00 2.86 H new ATOM 0 HD22 LEU B 162 14.012 -7.066 -3.654 1.00 2.86 H new ATOM 0 HD23 LEU B 162 14.305 -6.343 -2.054 1.00 2.86 H new ATOM 698 N LYS B 163 12.667 -10.355 0.570 1.00 2.25 N ATOM 699 CA LYS B 163 11.684 -11.318 1.047 1.00 2.14 C ATOM 700 C LYS B 163 10.537 -10.623 1.775 1.00 1.89 C ATOM 701 O LYS B 163 9.431 -11.156 1.856 1.00 1.77 O ATOM 702 CB LYS B 163 12.348 -12.337 1.972 1.00 2.52 C ATOM 703 CG LYS B 163 13.031 -11.716 3.181 1.00 2.86 C ATOM 704 CD LYS B 163 13.468 -12.775 4.181 1.00 3.27 C ATOM 705 CE LYS B 163 14.446 -13.759 3.561 1.00 3.42 C ATOM 706 NZ LYS B 163 14.909 -14.777 4.545 1.00 3.86 N ATOM 0 H LYS B 163 13.614 -10.514 0.915 1.00 2.25 H new ATOM 0 HA LYS B 163 11.273 -11.835 0.180 1.00 2.14 H new ATOM 0 HB2 LYS B 163 11.595 -13.046 2.316 1.00 2.52 H new ATOM 0 HB3 LYS B 163 13.084 -12.905 1.403 1.00 2.52 H new ATOM 0 HG2 LYS B 163 13.899 -11.142 2.855 1.00 2.86 H new ATOM 0 HG3 LYS B 163 12.350 -11.016 3.665 1.00 2.86 H new ATOM 0 HD2 LYS B 163 13.932 -12.294 5.042 1.00 3.27 H new ATOM 0 HD3 LYS B 163 12.594 -13.312 4.548 1.00 3.27 H new ATOM 0 HE2 LYS B 163 13.971 -14.260 2.717 1.00 3.42 H new ATOM 0 HE3 LYS B 163 15.306 -13.217 3.168 1.00 3.42 H new ATOM 0 HZ1 LYS B 163 15.574 -15.429 4.083 1.00 3.86 H new ATOM 0 HZ2 LYS B 163 15.385 -14.302 5.338 1.00 3.86 H new ATOM 0 HZ3 LYS B 163 14.092 -15.312 4.902 1.00 3.86 H new ATOM 720 N VAL B 164 10.805 -9.434 2.305 1.00 1.96 N ATOM 721 CA VAL B 164 9.789 -8.676 3.024 1.00 1.90 C ATOM 722 C VAL B 164 9.600 -7.290 2.419 1.00 1.71 C ATOM 723 O VAL B 164 9.301 -6.328 3.127 1.00 1.94 O ATOM 724 CB VAL B 164 10.144 -8.531 4.517 1.00 2.30 C ATOM 725 CG1 VAL B 164 10.093 -9.882 5.212 1.00 2.46 C ATOM 726 CG2 VAL B 164 11.515 -7.892 4.681 1.00 2.87 C ATOM 0 H VAL B 164 11.715 -8.976 2.250 1.00 1.96 H new ATOM 0 HA VAL B 164 8.858 -9.236 2.933 1.00 1.90 H new ATOM 0 HB VAL B 164 9.406 -7.879 4.984 1.00 2.30 H new ATOM 0 HG11 VAL B 164 10.347 -9.759 6.265 1.00 2.46 H new ATOM 0 HG12 VAL B 164 9.089 -10.297 5.127 1.00 2.46 H new ATOM 0 HG13 VAL B 164 10.807 -10.559 4.743 1.00 2.46 H new ATOM 0 HG21 VAL B 164 11.748 -7.798 5.742 1.00 2.87 H new ATOM 0 HG22 VAL B 164 12.267 -8.516 4.198 1.00 2.87 H new ATOM 0 HG23 VAL B 164 11.513 -6.904 4.221 1.00 2.87 H new ATOM 736 N PHE B 165 9.775 -7.194 1.105 1.00 1.47 N ATOM 737 CA PHE B 165 9.621 -5.923 0.406 1.00 1.36 C ATOM 738 C PHE B 165 8.869 -6.101 -0.912 1.00 1.08 C ATOM 739 O PHE B 165 7.790 -5.538 -1.101 1.00 0.94 O ATOM 740 CB PHE B 165 10.989 -5.292 0.144 1.00 1.64 C ATOM 741 CG PHE B 165 10.923 -4.039 -0.681 1.00 1.70 C ATOM 742 CD1 PHE B 165 10.497 -2.845 -0.120 1.00 2.38 C ATOM 743 CD2 PHE B 165 11.284 -4.056 -2.018 1.00 1.78 C ATOM 744 CE1 PHE B 165 10.433 -1.692 -0.877 1.00 2.48 C ATOM 745 CE2 PHE B 165 11.222 -2.906 -2.781 1.00 1.96 C ATOM 746 CZ PHE B 165 10.797 -1.722 -2.210 1.00 2.01 C ATOM 0 H PHE B 165 10.023 -7.980 0.504 1.00 1.47 H new ATOM 0 HA PHE B 165 9.036 -5.261 1.045 1.00 1.36 H new ATOM 0 HB2 PHE B 165 11.464 -5.065 1.098 1.00 1.64 H new ATOM 0 HB3 PHE B 165 11.624 -6.018 -0.363 1.00 1.64 H new ATOM 0 HD1 PHE B 165 10.212 -2.816 0.921 1.00 2.38 H new ATOM 0 HD2 PHE B 165 11.618 -4.979 -2.469 1.00 1.78 H new ATOM 0 HE1 PHE B 165 10.099 -0.768 -0.428 1.00 2.48 H new ATOM 0 HE2 PHE B 165 11.505 -2.933 -3.823 1.00 1.96 H new ATOM 0 HZ PHE B 165 10.749 -0.821 -2.804 1.00 2.01 H new ATOM 756 N LEU B 166 9.445 -6.882 -1.819 1.00 1.17 N ATOM 757 CA LEU B 166 8.832 -7.124 -3.121 1.00 1.12 C ATOM 758 C LEU B 166 7.381 -7.594 -2.988 1.00 0.85 C ATOM 759 O LEU B 166 6.501 -7.099 -3.694 1.00 0.92 O ATOM 760 CB LEU B 166 9.645 -8.150 -3.915 1.00 1.40 C ATOM 761 CG LEU B 166 11.115 -7.786 -4.127 1.00 1.78 C ATOM 762 CD1 LEU B 166 11.815 -8.853 -4.956 1.00 2.14 C ATOM 763 CD2 LEU B 166 11.236 -6.426 -4.795 1.00 2.03 C ATOM 0 H LEU B 166 10.336 -7.359 -1.677 1.00 1.17 H new ATOM 0 HA LEU B 166 8.828 -6.176 -3.659 1.00 1.12 H new ATOM 0 HB2 LEU B 166 9.595 -9.109 -3.399 1.00 1.40 H new ATOM 0 HB3 LEU B 166 9.176 -8.287 -4.889 1.00 1.40 H new ATOM 0 HG LEU B 166 11.601 -7.735 -3.153 1.00 1.78 H new ATOM 0 HD11 LEU B 166 12.860 -8.577 -5.097 1.00 2.14 H new ATOM 0 HD12 LEU B 166 11.759 -9.811 -4.438 1.00 2.14 H new ATOM 0 HD13 LEU B 166 11.328 -8.937 -5.928 1.00 2.14 H new ATOM 0 HD21 LEU B 166 12.289 -6.183 -4.938 1.00 2.03 H new ATOM 0 HD22 LEU B 166 10.734 -6.450 -5.762 1.00 2.03 H new ATOM 0 HD23 LEU B 166 10.771 -5.668 -4.164 1.00 2.03 H new ATOM 775 N PRO B 167 7.104 -8.555 -2.086 1.00 0.73 N ATOM 776 CA PRO B 167 5.751 -9.074 -1.889 1.00 0.63 C ATOM 777 C PRO B 167 4.890 -8.156 -1.029 1.00 0.56 C ATOM 778 O PRO B 167 3.687 -8.028 -1.255 1.00 0.69 O ATOM 779 CB PRO B 167 5.994 -10.403 -1.176 1.00 0.87 C ATOM 780 CG PRO B 167 7.248 -10.189 -0.401 1.00 1.07 C ATOM 781 CD PRO B 167 8.078 -9.208 -1.190 1.00 0.96 C ATOM 0 HA PRO B 167 5.206 -9.165 -2.829 1.00 0.63 H new ATOM 0 HB2 PRO B 167 5.162 -10.659 -0.521 1.00 0.87 H new ATOM 0 HB3 PRO B 167 6.103 -11.221 -1.888 1.00 0.87 H new ATOM 0 HG2 PRO B 167 7.028 -9.799 0.593 1.00 1.07 H new ATOM 0 HG3 PRO B 167 7.784 -11.128 -0.264 1.00 1.07 H new ATOM 0 HD2 PRO B 167 8.568 -8.485 -0.538 1.00 0.96 H new ATOM 0 HD3 PRO B 167 8.863 -9.712 -1.754 1.00 0.96 H new ATOM 789 N SER B 168 5.512 -7.519 -0.043 1.00 0.55 N ATOM 790 CA SER B 168 4.798 -6.613 0.851 1.00 0.55 C ATOM 791 C SER B 168 4.029 -5.558 0.063 1.00 0.44 C ATOM 792 O SER B 168 2.872 -5.265 0.365 1.00 0.41 O ATOM 793 CB SER B 168 5.777 -5.936 1.811 1.00 0.72 C ATOM 794 OG SER B 168 6.434 -6.889 2.627 1.00 1.59 O ATOM 0 H SER B 168 6.508 -7.613 0.158 1.00 0.55 H new ATOM 0 HA SER B 168 4.082 -7.201 1.425 1.00 0.55 H new ATOM 0 HB2 SER B 168 6.515 -5.369 1.243 1.00 0.72 H new ATOM 0 HB3 SER B 168 5.242 -5.223 2.438 1.00 0.72 H new ATOM 0 HG SER B 168 6.798 -6.444 3.421 1.00 1.59 H new ATOM 800 N LEU B 169 4.677 -4.992 -0.951 1.00 0.46 N ATOM 801 CA LEU B 169 4.053 -3.966 -1.778 1.00 0.45 C ATOM 802 C LEU B 169 2.727 -4.454 -2.355 1.00 0.33 C ATOM 803 O LEU B 169 1.704 -3.779 -2.239 1.00 0.31 O ATOM 804 CB LEU B 169 4.995 -3.549 -2.910 1.00 0.60 C ATOM 805 CG LEU B 169 6.274 -2.843 -2.458 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.138 -2.486 -3.658 1.00 1.09 C ATOM 807 CD2 LEU B 169 5.938 -1.597 -1.651 1.00 0.77 C ATOM 0 H LEU B 169 5.633 -5.227 -1.219 1.00 0.46 H new ATOM 0 HA LEU B 169 3.852 -3.102 -1.145 1.00 0.45 H new ATOM 0 HB2 LEU B 169 5.270 -4.437 -3.480 1.00 0.60 H new ATOM 0 HB3 LEU B 169 4.454 -2.889 -3.589 1.00 0.60 H new ATOM 0 HG LEU B 169 6.837 -3.524 -1.820 1.00 0.77 H new ATOM 0 HD11 LEU B 169 8.044 -1.984 -3.318 1.00 1.09 H new ATOM 0 HD12 LEU B 169 7.407 -3.395 -4.196 1.00 1.09 H new ATOM 0 HD13 LEU B 169 6.583 -1.822 -4.321 1.00 1.09 H new ATOM 0 HD21 LEU B 169 6.860 -1.107 -1.337 1.00 0.77 H new ATOM 0 HD22 LEU B 169 5.354 -0.912 -2.266 1.00 0.77 H new ATOM 0 HD23 LEU B 169 5.359 -1.878 -0.771 1.00 0.77 H new ATOM 819 N LEU B 170 2.750 -5.628 -2.977 1.00 0.34 N ATOM 820 CA LEU B 170 1.544 -6.199 -3.568 1.00 0.36 C ATOM 821 C LEU B 170 0.489 -6.463 -2.500 1.00 0.28 C ATOM 822 O LEU B 170 -0.684 -6.131 -2.677 1.00 0.32 O ATOM 823 CB LEU B 170 1.871 -7.497 -4.311 1.00 0.47 C ATOM 824 CG LEU B 170 2.642 -7.325 -5.621 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.031 -6.761 -5.360 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.732 -8.652 -6.358 1.00 0.72 C ATOM 0 H LEU B 170 3.587 -6.201 -3.085 1.00 0.34 H new ATOM 0 HA LEU B 170 1.145 -5.476 -4.280 1.00 0.36 H new ATOM 0 HB2 LEU B 170 2.452 -8.139 -3.649 1.00 0.47 H new ATOM 0 HB3 LEU B 170 0.938 -8.019 -4.524 1.00 0.47 H new ATOM 0 HG LEU B 170 2.102 -6.616 -6.248 1.00 0.59 H new ATOM 0 HD11 LEU B 170 4.561 -6.647 -6.306 1.00 0.60 H new ATOM 0 HD12 LEU B 170 3.944 -5.789 -4.874 1.00 0.60 H new ATOM 0 HD13 LEU B 170 4.585 -7.442 -4.713 1.00 0.60 H new ATOM 0 HD21 LEU B 170 3.283 -8.515 -7.288 1.00 0.72 H new ATOM 0 HD22 LEU B 170 3.249 -9.381 -5.734 1.00 0.72 H new ATOM 0 HD23 LEU B 170 1.728 -9.013 -6.581 1.00 0.72 H new ATOM 838 N LEU B 171 0.909 -7.063 -1.393 1.00 0.24 N ATOM 839 CA LEU B 171 -0.002 -7.367 -0.296 1.00 0.26 C ATOM 840 C LEU B 171 -0.652 -6.095 0.238 1.00 0.23 C ATOM 841 O LEU B 171 -1.851 -6.066 0.511 1.00 0.29 O ATOM 842 CB LEU B 171 0.744 -8.084 0.831 1.00 0.32 C ATOM 843 CG LEU B 171 1.302 -9.459 0.461 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.007 -10.087 1.653 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.189 -10.365 -0.041 1.00 0.50 C ATOM 0 H LEU B 171 1.875 -7.349 -1.231 1.00 0.24 H new ATOM 0 HA LEU B 171 -0.785 -8.022 -0.678 1.00 0.26 H new ATOM 0 HB2 LEU B 171 1.567 -7.451 1.162 1.00 0.32 H new ATOM 0 HB3 LEU B 171 0.069 -8.198 1.679 1.00 0.32 H new ATOM 0 HG LEU B 171 2.031 -9.333 -0.340 1.00 0.38 H new ATOM 0 HD11 LEU B 171 2.398 -11.065 1.371 1.00 0.47 H new ATOM 0 HD12 LEU B 171 2.829 -9.445 1.969 1.00 0.47 H new ATOM 0 HD13 LEU B 171 1.300 -10.202 2.475 1.00 0.47 H new ATOM 0 HD21 LEU B 171 0.602 -11.340 -0.300 1.00 0.50 H new ATOM 0 HD22 LEU B 171 -0.562 -10.485 0.740 1.00 0.50 H new ATOM 0 HD23 LEU B 171 -0.272 -9.920 -0.923 1.00 0.50 H new ATOM 857 N SER B 172 0.148 -5.045 0.381 1.00 0.18 N ATOM 858 CA SER B 172 -0.347 -3.769 0.881 1.00 0.19 C ATOM 859 C SER B 172 -1.495 -3.252 0.019 1.00 0.14 C ATOM 860 O SER B 172 -2.564 -2.917 0.527 1.00 0.18 O ATOM 861 CB SER B 172 0.782 -2.737 0.911 1.00 0.23 C ATOM 862 OG SER B 172 1.808 -3.129 1.806 1.00 0.31 O ATOM 0 H SER B 172 1.143 -5.053 0.157 1.00 0.18 H new ATOM 0 HA SER B 172 -0.718 -3.926 1.894 1.00 0.19 H new ATOM 0 HB2 SER B 172 1.195 -2.616 -0.090 1.00 0.23 H new ATOM 0 HB3 SER B 172 0.385 -1.767 1.211 1.00 0.23 H new ATOM 0 HG SER B 172 2.302 -3.886 1.426 1.00 0.31 H new ATOM 868 N HIS B 173 -1.263 -3.190 -1.288 1.00 0.12 N ATOM 869 CA HIS B 173 -2.274 -2.707 -2.221 1.00 0.15 C ATOM 870 C HIS B 173 -3.510 -3.601 -2.210 1.00 0.20 C ATOM 871 O HIS B 173 -4.631 -3.123 -2.037 1.00 0.25 O ATOM 872 CB HIS B 173 -1.700 -2.639 -3.637 1.00 0.19 C ATOM 873 CG HIS B 173 -0.568 -1.670 -3.784 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.755 -2.059 -3.831 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.567 -0.323 -3.908 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.520 -0.992 -3.977 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.743 0.074 -4.027 1.00 0.28 N ATOM 0 H HIS B 173 -0.384 -3.468 -1.725 1.00 0.12 H new ATOM 0 HA HIS B 173 -2.570 -1.708 -1.902 1.00 0.15 H new ATOM 0 HB2 HIS B 173 -1.356 -3.632 -3.928 1.00 0.19 H new ATOM 0 HB3 HIS B 173 -2.496 -2.362 -4.329 1.00 0.19 H new ATOM 0 HD1 HIS B 173 1.090 -3.020 -3.764 1.00 0.26 H new ATOM 0 HD2 HIS B 173 -1.434 0.321 -3.913 1.00 0.25 H new ATOM 0 HE1 HIS B 173 2.598 -0.992 -4.044 1.00 0.30 H new ATOM 886 N LEU B 174 -3.301 -4.901 -2.392 1.00 0.21 N ATOM 887 CA LEU B 174 -4.405 -5.856 -2.412 1.00 0.28 C ATOM 888 C LEU B 174 -5.176 -5.836 -1.098 1.00 0.28 C ATOM 889 O LEU B 174 -6.398 -5.687 -1.087 1.00 0.31 O ATOM 890 CB LEU B 174 -3.882 -7.267 -2.688 1.00 0.32 C ATOM 891 CG LEU B 174 -3.300 -7.481 -4.087 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.808 -8.912 -4.245 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.335 -7.151 -5.151 1.00 0.44 C ATOM 0 H LEU B 174 -2.380 -5.317 -2.528 1.00 0.21 H new ATOM 0 HA LEU B 174 -5.085 -5.563 -3.212 1.00 0.28 H new ATOM 0 HB2 LEU B 174 -3.114 -7.504 -1.952 1.00 0.32 H new ATOM 0 HB3 LEU B 174 -4.697 -7.976 -2.538 1.00 0.32 H new ATOM 0 HG LEU B 174 -2.451 -6.809 -4.214 1.00 0.34 H new ATOM 0 HD11 LEU B 174 -2.397 -9.047 -5.246 1.00 0.40 H new ATOM 0 HD12 LEU B 174 -2.034 -9.115 -3.505 1.00 0.40 H new ATOM 0 HD13 LEU B 174 -3.640 -9.601 -4.098 1.00 0.40 H new ATOM 0 HD21 LEU B 174 -3.904 -7.309 -6.140 1.00 0.44 H new ATOM 0 HD22 LEU B 174 -5.204 -7.798 -5.027 1.00 0.44 H new ATOM 0 HD23 LEU B 174 -4.641 -6.110 -5.051 1.00 0.44 H new ATOM 905 N LEU B 175 -4.457 -5.985 0.009 1.00 0.27 N ATOM 906 CA LEU B 175 -5.078 -5.988 1.327 1.00 0.30 C ATOM 907 C LEU B 175 -5.755 -4.650 1.617 1.00 0.27 C ATOM 908 O LEU B 175 -6.873 -4.609 2.133 1.00 0.28 O ATOM 909 CB LEU B 175 -4.038 -6.294 2.406 1.00 0.33 C ATOM 910 CG LEU B 175 -3.423 -7.692 2.331 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.466 -7.918 3.492 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.513 -8.752 2.322 1.00 0.46 C ATOM 0 H LEU B 175 -3.444 -6.105 0.019 1.00 0.27 H new ATOM 0 HA LEU B 175 -5.840 -6.767 1.338 1.00 0.30 H new ATOM 0 HB2 LEU B 175 -3.238 -5.557 2.338 1.00 0.33 H new ATOM 0 HB3 LEU B 175 -4.503 -6.170 3.384 1.00 0.33 H new ATOM 0 HG LEU B 175 -2.858 -7.771 1.402 1.00 0.38 H new ATOM 0 HD11 LEU B 175 -2.038 -8.918 3.422 1.00 0.43 H new ATOM 0 HD12 LEU B 175 -1.667 -7.178 3.454 1.00 0.43 H new ATOM 0 HD13 LEU B 175 -3.007 -7.820 4.433 1.00 0.43 H new ATOM 0 HD21 LEU B 175 -4.058 -9.741 2.268 1.00 0.46 H new ATOM 0 HD22 LEU B 175 -5.104 -8.674 3.234 1.00 0.46 H new ATOM 0 HD23 LEU B 175 -5.159 -8.602 1.457 1.00 0.46 H new ATOM 924 N ALA B 176 -5.074 -3.560 1.280 1.00 0.25 N ATOM 925 CA ALA B 176 -5.612 -2.223 1.506 1.00 0.23 C ATOM 926 C ALA B 176 -6.945 -2.037 0.786 1.00 0.20 C ATOM 927 O ALA B 176 -7.940 -1.644 1.396 1.00 0.20 O ATOM 928 CB ALA B 176 -4.612 -1.170 1.053 1.00 0.24 C ATOM 0 H ALA B 176 -4.149 -3.576 0.850 1.00 0.25 H new ATOM 0 HA ALA B 176 -5.789 -2.105 2.575 1.00 0.23 H new ATOM 0 HB1 ALA B 176 -5.026 -0.177 1.227 1.00 0.24 H new ATOM 0 HB2 ALA B 176 -3.686 -1.281 1.617 1.00 0.24 H new ATOM 0 HB3 ALA B 176 -4.407 -1.296 -0.010 1.00 0.24 H new ATOM 934 N ILE B 177 -6.962 -2.326 -0.512 1.00 0.20 N ATOM 935 CA ILE B 177 -8.180 -2.195 -1.301 1.00 0.20 C ATOM 936 C ILE B 177 -9.275 -3.100 -0.744 1.00 0.20 C ATOM 937 O ILE B 177 -10.434 -2.700 -0.646 1.00 0.20 O ATOM 938 CB ILE B 177 -7.938 -2.537 -2.789 1.00 0.24 C ATOM 939 CG1 ILE B 177 -6.904 -1.586 -3.392 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.240 -2.469 -3.577 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.526 -1.930 -4.816 1.00 0.31 C ATOM 0 H ILE B 177 -6.150 -2.651 -1.037 1.00 0.20 H new ATOM 0 HA ILE B 177 -8.496 -1.154 -1.236 1.00 0.20 H new ATOM 0 HB ILE B 177 -7.554 -3.555 -2.847 1.00 0.24 H new ATOM 0 HG12 ILE B 177 -7.297 -0.570 -3.364 1.00 0.25 H new ATOM 0 HG13 ILE B 177 -6.007 -1.598 -2.773 1.00 0.25 H new ATOM 0 HG21 ILE B 177 -9.046 -2.713 -4.621 1.00 0.26 H new ATOM 0 HG22 ILE B 177 -9.953 -3.182 -3.164 1.00 0.26 H new ATOM 0 HG23 ILE B 177 -9.654 -1.463 -3.510 1.00 0.26 H new ATOM 0 HD11 ILE B 177 -5.789 -1.214 -5.180 1.00 0.31 H new ATOM 0 HD12 ILE B 177 -6.103 -2.934 -4.848 1.00 0.31 H new ATOM 0 HD13 ILE B 177 -7.413 -1.890 -5.448 1.00 0.31 H new ATOM 953 N GLY B 178 -8.897 -4.322 -0.381 1.00 0.23 N ATOM 954 CA GLY B 178 -9.858 -5.258 0.170 1.00 0.26 C ATOM 955 C GLY B 178 -10.591 -4.681 1.363 1.00 0.24 C ATOM 956 O GLY B 178 -11.819 -4.727 1.428 1.00 0.26 O ATOM 0 H GLY B 178 -7.945 -4.679 -0.459 1.00 0.23 H new ATOM 0 HA2 GLY B 178 -10.579 -5.533 -0.600 1.00 0.26 H new ATOM 0 HA3 GLY B 178 -9.344 -6.172 0.467 1.00 0.26 H new ATOM 960 N LEU B 179 -9.835 -4.134 2.310 1.00 0.25 N ATOM 961 CA LEU B 179 -10.422 -3.536 3.501 1.00 0.28 C ATOM 962 C LEU B 179 -11.422 -2.454 3.114 1.00 0.25 C ATOM 963 O LEU B 179 -12.534 -2.407 3.638 1.00 0.29 O ATOM 964 CB LEU B 179 -9.330 -2.945 4.397 1.00 0.33 C ATOM 965 CG LEU B 179 -8.383 -3.969 5.023 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.317 -3.271 5.854 1.00 0.47 C ATOM 967 CD2 LEU B 179 -9.160 -4.960 5.876 1.00 0.43 C ATOM 0 H LEU B 179 -8.816 -4.093 2.275 1.00 0.25 H new ATOM 0 HA LEU B 179 -10.945 -4.316 4.055 1.00 0.28 H new ATOM 0 HB2 LEU B 179 -8.742 -2.240 3.810 1.00 0.33 H new ATOM 0 HB3 LEU B 179 -9.805 -2.376 5.196 1.00 0.33 H new ATOM 0 HG LEU B 179 -7.889 -4.518 4.221 1.00 0.39 H new ATOM 0 HD11 LEU B 179 -6.652 -4.015 6.292 1.00 0.47 H new ATOM 0 HD12 LEU B 179 -6.741 -2.600 5.217 1.00 0.47 H new ATOM 0 HD13 LEU B 179 -7.793 -2.697 6.649 1.00 0.47 H new ATOM 0 HD21 LEU B 179 -8.471 -5.682 6.314 1.00 0.43 H new ATOM 0 HD22 LEU B 179 -9.680 -4.426 6.671 1.00 0.43 H new ATOM 0 HD23 LEU B 179 -9.887 -5.483 5.255 1.00 0.43 H new ATOM 979 N GLY B 180 -11.017 -1.587 2.189 1.00 0.22 N ATOM 980 CA GLY B 180 -11.896 -0.523 1.741 1.00 0.23 C ATOM 981 C GLY B 180 -13.248 -1.053 1.313 1.00 0.22 C ATOM 982 O GLY B 180 -14.284 -0.474 1.638 1.00 0.27 O ATOM 0 H GLY B 180 -10.099 -1.603 1.744 1.00 0.22 H new ATOM 0 HA2 GLY B 180 -12.028 0.202 2.544 1.00 0.23 H new ATOM 0 HA3 GLY B 180 -11.432 0.005 0.908 1.00 0.23 H new ATOM 986 N ILE B 181 -13.235 -2.162 0.579 1.00 0.21 N ATOM 987 CA ILE B 181 -14.466 -2.784 0.111 1.00 0.27 C ATOM 988 C ILE B 181 -15.346 -3.185 1.289 1.00 0.29 C ATOM 989 O ILE B 181 -16.522 -2.828 1.348 1.00 0.35 O ATOM 990 CB ILE B 181 -14.174 -4.038 -0.741 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.307 -3.677 -1.949 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.475 -4.695 -1.192 1.00 0.44 C ATOM 993 CD1 ILE B 181 -14.054 -2.937 -3.037 1.00 0.93 C ATOM 0 H ILE B 181 -12.384 -2.648 0.296 1.00 0.21 H new ATOM 0 HA ILE B 181 -14.984 -2.049 -0.504 1.00 0.27 H new ATOM 0 HB ILE B 181 -13.625 -4.751 -0.125 1.00 0.34 H new ATOM 0 HG12 ILE B 181 -12.470 -3.064 -1.614 1.00 0.38 H new ATOM 0 HG13 ILE B 181 -12.885 -4.591 -2.368 1.00 0.38 H new ATOM 0 HG21 ILE B 181 -15.249 -5.577 -1.791 1.00 0.44 H new ATOM 0 HG22 ILE B 181 -16.056 -4.989 -0.318 1.00 0.44 H new ATOM 0 HG23 ILE B 181 -16.051 -3.989 -1.790 1.00 0.44 H new ATOM 0 HD11 ILE B 181 -13.374 -2.716 -3.859 1.00 0.93 H new ATOM 0 HD12 ILE B 181 -14.874 -3.556 -3.401 1.00 0.93 H new ATOM 0 HD13 ILE B 181 -14.453 -2.006 -2.635 1.00 0.93 H new ATOM 1005 N TYR B 182 -14.756 -3.917 2.229 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.473 -4.388 3.409 1.00 0.40 C ATOM 1007 C TYR B 182 -16.200 -3.243 4.107 1.00 0.44 C ATOM 1008 O TYR B 182 -17.386 -3.347 4.418 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.498 -5.057 4.380 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.177 -5.813 5.498 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.722 -7.072 5.277 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -15.272 -5.272 6.774 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -16.341 -7.770 6.295 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -15.891 -5.964 7.797 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.424 -7.212 7.553 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.040 -7.905 8.569 1.00 0.99 O ATOM 0 H TYR B 182 -13.776 -4.198 2.195 1.00 0.31 H new ATOM 0 HA TYR B 182 -16.218 -5.115 3.085 1.00 0.40 H new ATOM 0 HB2 TYR B 182 -13.860 -5.744 3.824 1.00 0.44 H new ATOM 0 HB3 TYR B 182 -13.848 -4.295 4.811 1.00 0.44 H new ATOM 0 HD1 TYR B 182 -15.660 -7.512 4.293 1.00 1.25 H new ATOM 0 HD2 TYR B 182 -14.855 -4.295 6.969 1.00 1.42 H new ATOM 0 HE1 TYR B 182 -16.758 -8.748 6.107 1.00 1.30 H new ATOM 0 HE2 TYR B 182 -15.957 -5.529 8.783 1.00 1.52 H new ATOM 0 HH TYR B 182 -17.013 -7.373 9.391 1.00 0.99 H new ATOM 1026 N ILE B 183 -15.482 -2.154 4.349 1.00 0.44 N ATOM 1027 CA ILE B 183 -16.059 -0.992 5.014 1.00 0.55 C ATOM 1028 C ILE B 183 -17.254 -0.444 4.237 1.00 0.56 C ATOM 1029 O ILE B 183 -18.337 -0.259 4.793 1.00 0.67 O ATOM 1030 CB ILE B 183 -15.014 0.129 5.185 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.803 -0.385 5.966 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.631 1.331 5.886 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.719 0.655 6.149 1.00 1.10 C ATOM 0 H ILE B 183 -14.500 -2.051 4.095 1.00 0.44 H new ATOM 0 HA ILE B 183 -16.394 -1.324 5.997 1.00 0.55 H new ATOM 0 HB ILE B 183 -14.679 0.443 4.196 1.00 0.60 H new ATOM 0 HG12 ILE B 183 -14.132 -0.732 6.946 1.00 0.63 H new ATOM 0 HG13 ILE B 183 -13.385 -1.247 5.447 1.00 0.63 H new ATOM 0 HG21 ILE B 183 -14.879 2.112 5.998 1.00 0.74 H new ATOM 0 HG22 ILE B 183 -16.463 1.711 5.293 1.00 0.74 H new ATOM 0 HG23 ILE B 183 -15.993 1.032 6.870 1.00 0.74 H new ATOM 0 HD11 ILE B 183 -11.891 0.223 6.711 1.00 1.10 H new ATOM 0 HD12 ILE B 183 -12.362 0.984 5.173 1.00 1.10 H new ATOM 0 HD13 ILE B 183 -13.122 1.508 6.695 1.00 1.10 H new ATOM 1045 N GLY B 184 -17.049 -0.187 2.950 1.00 0.49 N ATOM 1046 CA GLY B 184 -18.115 0.342 2.116 1.00 0.55 C ATOM 1047 C GLY B 184 -19.333 -0.561 2.063 1.00 0.61 C ATOM 1048 O GLY B 184 -20.453 -0.115 2.312 1.00 0.72 O ATOM 0 H GLY B 184 -16.163 -0.335 2.468 1.00 0.49 H new ATOM 0 HA2 GLY B 184 -18.412 1.321 2.493 1.00 0.55 H new ATOM 0 HA3 GLY B 184 -17.737 0.492 1.105 1.00 0.55 H new ATOM 1052 N ARG B 185 -19.118 -1.832 1.738 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.214 -2.793 1.649 1.00 0.70 C ATOM 1054 C ARG B 185 -21.011 -2.840 2.948 1.00 0.81 C ATOM 1055 O ARG B 185 -22.215 -3.092 2.941 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.675 -4.187 1.328 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.747 -4.733 2.395 1.00 0.66 C ATOM 1058 CD ARG B 185 -18.760 -6.251 2.425 1.00 0.80 C ATOM 1059 NE ARG B 185 -18.427 -6.830 1.127 1.00 1.20 N ATOM 1060 CZ ARG B 185 -18.513 -8.127 0.856 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -18.926 -8.975 1.788 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -18.187 -8.579 -0.347 1.00 2.16 N ATOM 0 H ARG B 185 -18.198 -2.221 1.532 1.00 0.58 H new ATOM 0 HA ARG B 185 -20.876 -2.468 0.847 1.00 0.70 H new ATOM 0 HB2 ARG B 185 -20.513 -4.872 1.200 1.00 0.71 H new ATOM 0 HB3 ARG B 185 -19.143 -4.153 0.377 1.00 0.71 H new ATOM 0 HG2 ARG B 185 -17.732 -4.381 2.210 1.00 0.66 H new ATOM 0 HG3 ARG B 185 -19.045 -4.347 3.370 1.00 0.66 H new ATOM 0 HD2 ARG B 185 -18.049 -6.604 3.172 1.00 0.80 H new ATOM 0 HD3 ARG B 185 -19.746 -6.598 2.734 1.00 0.80 H new ATOM 0 HE ARG B 185 -18.111 -6.203 0.387 1.00 1.20 H new ATOM 0 HH11 ARG B 185 -19.178 -8.631 2.715 1.00 1.68 H new ATOM 0 HH12 ARG B 185 -18.992 -9.971 1.578 1.00 1.68 H new ATOM 0 HH21 ARG B 185 -17.869 -7.930 -1.067 1.00 2.16 H new ATOM 0 HH22 ARG B 185 -18.254 -9.576 -0.553 1.00 2.16 H new ATOM 1076 N ARG B 186 -20.328 -2.596 4.060 1.00 0.81 N ATOM 1077 CA ARG B 186 -20.964 -2.618 5.371 1.00 0.96 C ATOM 1078 C ARG B 186 -21.221 -1.202 5.873 1.00 1.01 C ATOM 1079 O ARG B 186 -20.774 -0.824 6.956 1.00 1.13 O ATOM 1080 CB ARG B 186 -20.088 -3.383 6.365 1.00 1.01 C ATOM 1081 CG ARG B 186 -20.118 -4.890 6.168 1.00 1.69 C ATOM 1082 CD ARG B 186 -19.041 -5.580 6.989 1.00 1.93 C ATOM 1083 NE ARG B 186 -19.191 -5.328 8.421 1.00 2.51 N ATOM 1084 CZ ARG B 186 -19.937 -6.074 9.233 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -20.631 -7.100 8.758 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -19.996 -5.786 10.527 1.00 3.82 N ATOM 0 H ARG B 186 -19.331 -2.380 4.080 1.00 0.81 H new ATOM 0 HA ARG B 186 -21.924 -3.125 5.280 1.00 0.96 H new ATOM 0 HB2 ARG B 186 -19.060 -3.033 6.274 1.00 1.01 H new ATOM 0 HB3 ARG B 186 -20.415 -3.151 7.378 1.00 1.01 H new ATOM 0 HG2 ARG B 186 -21.097 -5.276 6.452 1.00 1.69 H new ATOM 0 HG3 ARG B 186 -19.978 -5.123 5.112 1.00 1.69 H new ATOM 0 HD2 ARG B 186 -19.079 -6.654 6.805 1.00 1.93 H new ATOM 0 HD3 ARG B 186 -18.060 -5.235 6.662 1.00 1.93 H new ATOM 0 HE ARG B 186 -18.694 -4.533 8.822 1.00 2.51 H new ATOM 0 HH11 ARG B 186 -20.596 -7.323 7.763 1.00 3.17 H new ATOM 0 HH12 ARG B 186 -21.200 -7.666 9.388 1.00 3.17 H new ATOM 0 HH21 ARG B 186 -19.470 -4.994 10.898 1.00 3.82 H new ATOM 0 HH22 ARG B 186 -20.567 -6.356 11.151 1.00 3.82 H new ATOM 1100 N LEU B 187 -21.944 -0.425 5.075 1.00 1.01 N ATOM 1101 CA LEU B 187 -22.265 0.953 5.429 1.00 1.13 C ATOM 1102 C LEU B 187 -23.760 1.126 5.680 1.00 1.19 C ATOM 1103 O LEU B 187 -24.221 1.068 6.820 1.00 1.41 O ATOM 1104 CB LEU B 187 -21.817 1.902 4.316 1.00 1.19 C ATOM 1105 CG LEU B 187 -20.316 2.142 4.227 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -20.000 3.071 3.066 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -19.804 2.716 5.535 1.00 1.63 C ATOM 0 H LEU B 187 -22.320 -0.727 4.176 1.00 1.01 H new ATOM 0 HA LEU B 187 -21.732 1.194 6.349 1.00 1.13 H new ATOM 0 HB2 LEU B 187 -22.161 1.504 3.362 1.00 1.19 H new ATOM 0 HB3 LEU B 187 -22.313 2.862 4.458 1.00 1.19 H new ATOM 0 HG LEU B 187 -19.813 1.192 4.048 1.00 1.31 H new ATOM 0 HD11 LEU B 187 -18.924 3.235 3.013 1.00 1.51 H new ATOM 0 HD12 LEU B 187 -20.344 2.620 2.135 1.00 1.51 H new ATOM 0 HD13 LEU B 187 -20.505 4.025 3.216 1.00 1.51 H new ATOM 0 HD21 LEU B 187 -18.730 2.885 5.463 1.00 1.63 H new ATOM 0 HD22 LEU B 187 -20.307 3.661 5.739 1.00 1.63 H new ATOM 0 HD23 LEU B 187 -20.007 2.015 6.344 1.00 1.63 H new ATOM 1119 N THR B 188 -24.508 1.339 4.603 1.00 1.18 N ATOM 1120 CA THR B 188 -25.949 1.533 4.690 1.00 1.42 C ATOM 1121 C THR B 188 -26.675 0.209 4.902 1.00 1.73 C ATOM 1122 O THR B 188 -26.939 -0.140 6.072 1.00 2.31 O ATOM 1123 CB THR B 188 -26.489 2.209 3.416 1.00 1.57 C ATOM 1124 OG1 THR B 188 -26.444 1.291 2.317 1.00 2.12 O ATOM 1125 CG2 THR B 188 -25.672 3.447 3.077 1.00 1.44 C ATOM 1126 OXT THR B 188 -26.976 -0.469 3.897 1.00 2.10 O ATOM 0 H THR B 188 -24.136 1.382 3.654 1.00 1.18 H new ATOM 0 HA THR B 188 -26.135 2.179 5.548 1.00 1.42 H new ATOM 0 HB THR B 188 -27.521 2.508 3.599 1.00 1.57 H new ATOM 0 HG1 THR B 188 -25.511 1.077 2.108 1.00 2.12 H new ATOM 0 HG21 THR B 188 -26.070 3.910 2.174 1.00 1.44 H new ATOM 0 HG22 THR B 188 -25.727 4.157 3.903 1.00 1.44 H new ATOM 0 HG23 THR B 188 -24.633 3.163 2.911 1.00 1.44 H new TER 1134 THR B 188