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 : no HE2:sc= -0.474! C(o=-0.28!,f=-7.2!) USER MOD Set 1.2: B 172 SER OG : rot -117:sc= 0.193 USER MOD Set 2.1: A 172 SER OG : rot -116:sc= 0.139 USER MOD Set 2.2: B 173 HIS : no HE2:sc= -1.12! C(o=-0.98!,f=-8.5!) USER MOD Single : A 158 SER OG : rot 100:sc= 0.658 USER MOD Single : A 163 LYS NZ :NH3+ -167:sc= -0.024 (180deg=-0.233) USER MOD Single : A 168 SER OG : rot 144:sc= 0.456 USER MOD Single : A 182 TYR OH : rot 30:sc= -0.0123 USER MOD Single : A 188 THR OG1 : rot 180:sc= -0.0211 USER MOD Single : B 158 SER OG : rot 180:sc= 0 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 168 SER OG : rot -25:sc= 0.693 USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot 60:sc= 0.966 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 23.433 4.909 9.287 1.00 7.39 N ATOM 2 CA GLY A 154 22.206 5.029 8.454 1.00 6.86 C ATOM 3 C GLY A 154 22.431 4.586 7.023 1.00 6.54 C ATOM 4 O GLY A 154 23.440 3.952 6.713 1.00 6.88 O ATOM 0 HA2 GLY A 154 21.411 4.429 8.896 1.00 6.86 H new ATOM 0 HA3 GLY A 154 21.866 6.064 8.461 1.00 6.86 H new ATOM 10 N GLY A 155 21.489 4.919 6.147 1.00 6.02 N ATOM 11 CA GLY A 155 21.607 4.546 4.751 1.00 5.78 C ATOM 12 C GLY A 155 22.335 5.593 3.933 1.00 5.75 C ATOM 13 O GLY A 155 22.685 6.658 4.443 1.00 5.85 O ATOM 0 H GLY A 155 20.645 5.442 6.380 1.00 6.02 H new ATOM 0 HA2 GLY A 155 22.137 3.596 4.675 1.00 5.78 H new ATOM 0 HA3 GLY A 155 20.612 4.390 4.334 1.00 5.78 H new ATOM 17 N ILE A 156 22.563 5.292 2.660 1.00 5.70 N ATOM 18 CA ILE A 156 23.255 6.212 1.767 1.00 5.80 C ATOM 19 C ILE A 156 22.384 7.421 1.443 1.00 5.41 C ATOM 20 O ILE A 156 22.729 8.555 1.774 1.00 5.56 O ATOM 21 CB ILE A 156 23.656 5.517 0.453 1.00 5.96 C ATOM 22 CG1 ILE A 156 24.513 4.284 0.744 1.00 6.37 C ATOM 23 CG2 ILE A 156 24.401 6.485 -0.453 1.00 6.20 C ATOM 24 CD1 ILE A 156 24.870 3.490 -0.494 1.00 6.75 C ATOM 0 H ILE A 156 22.278 4.416 2.223 1.00 5.70 H new ATOM 0 HA ILE A 156 24.154 6.544 2.286 1.00 5.80 H new ATOM 0 HB ILE A 156 22.751 5.194 -0.061 1.00 5.96 H new ATOM 0 HG12 ILE A 156 25.431 4.598 1.241 1.00 6.37 H new ATOM 0 HG13 ILE A 156 23.979 3.637 1.440 1.00 6.37 H new ATOM 0 HG21 ILE A 156 24.678 5.978 -1.378 1.00 6.20 H new ATOM 0 HG22 ILE A 156 23.759 7.335 -0.683 1.00 6.20 H new ATOM 0 HG23 ILE A 156 25.301 6.836 0.052 1.00 6.20 H new ATOM 0 HD11 ILE A 156 25.478 2.631 -0.212 1.00 6.75 H new ATOM 0 HD12 ILE A 156 23.958 3.145 -0.981 1.00 6.75 H new ATOM 0 HD13 ILE A 156 25.432 4.122 -1.182 1.00 6.75 H new ATOM 36 N PHE A 157 21.253 7.168 0.792 1.00 5.00 N ATOM 37 CA PHE A 157 20.330 8.234 0.421 1.00 4.63 C ATOM 38 C PHE A 157 19.523 8.699 1.628 1.00 4.39 C ATOM 39 O PHE A 157 19.274 9.891 1.799 1.00 4.40 O ATOM 40 CB PHE A 157 19.386 7.755 -0.682 1.00 4.37 C ATOM 41 CG PHE A 157 20.099 7.292 -1.921 1.00 4.67 C ATOM 42 CD1 PHE A 157 20.725 8.203 -2.758 1.00 5.11 C ATOM 43 CD2 PHE A 157 20.145 5.946 -2.246 1.00 4.81 C ATOM 44 CE1 PHE A 157 21.382 7.778 -3.897 1.00 5.45 C ATOM 45 CE2 PHE A 157 20.800 5.516 -3.385 1.00 5.12 C ATOM 46 CZ PHE A 157 21.420 6.433 -4.211 1.00 5.34 C ATOM 0 H PHE A 157 20.954 6.234 0.511 1.00 5.00 H new ATOM 0 HA PHE A 157 20.915 9.076 0.051 1.00 4.63 H new ATOM 0 HB2 PHE A 157 18.775 6.938 -0.297 1.00 4.37 H new ATOM 0 HB3 PHE A 157 18.706 8.565 -0.945 1.00 4.37 H new ATOM 0 HD1 PHE A 157 20.699 9.256 -2.517 1.00 5.11 H new ATOM 0 HD2 PHE A 157 19.664 5.225 -1.602 1.00 4.81 H new ATOM 0 HE1 PHE A 157 21.866 8.497 -4.542 1.00 5.45 H new ATOM 0 HE2 PHE A 157 20.827 4.464 -3.629 1.00 5.12 H new ATOM 0 HZ PHE A 157 21.934 6.099 -5.101 1.00 5.34 H new ATOM 56 N SER A 158 19.126 7.741 2.463 1.00 4.26 N ATOM 57 CA SER A 158 18.346 8.024 3.667 1.00 4.14 C ATOM 58 C SER A 158 17.244 9.057 3.410 1.00 3.77 C ATOM 59 O SER A 158 16.123 8.697 3.053 1.00 3.49 O ATOM 60 CB SER A 158 19.268 8.495 4.797 1.00 4.62 C ATOM 61 OG SER A 158 20.168 7.469 5.180 1.00 5.17 O ATOM 0 H SER A 158 19.334 6.752 2.326 1.00 4.26 H new ATOM 0 HA SER A 158 17.857 7.097 3.966 1.00 4.14 H new ATOM 0 HB2 SER A 158 19.828 9.372 4.472 1.00 4.62 H new ATOM 0 HB3 SER A 158 18.670 8.798 5.656 1.00 4.62 H new ATOM 0 HG SER A 158 21.042 7.629 4.766 1.00 5.17 H new ATOM 67 N ALA A 159 17.564 10.335 3.584 1.00 3.88 N ATOM 68 CA ALA A 159 16.589 11.401 3.379 1.00 3.60 C ATOM 69 C ALA A 159 15.998 11.360 1.973 1.00 3.30 C ATOM 70 O ALA A 159 14.779 11.328 1.804 1.00 2.93 O ATOM 71 CB ALA A 159 17.224 12.757 3.645 1.00 3.89 C ATOM 0 H ALA A 159 18.490 10.658 3.866 1.00 3.88 H new ATOM 0 HA ALA A 159 15.774 11.244 4.086 1.00 3.60 H new ATOM 0 HB1 ALA A 159 16.484 13.542 3.488 1.00 3.89 H new ATOM 0 HB2 ALA A 159 17.582 12.796 4.674 1.00 3.89 H new ATOM 0 HB3 ALA A 159 18.062 12.906 2.964 1.00 3.89 H new ATOM 77 N GLU A 160 16.865 11.360 0.966 1.00 3.54 N ATOM 78 CA GLU A 160 16.420 11.328 -0.423 1.00 3.42 C ATOM 79 C GLU A 160 15.513 10.129 -0.681 1.00 3.10 C ATOM 80 O GLU A 160 14.370 10.284 -1.110 1.00 2.83 O ATOM 81 CB GLU A 160 17.625 11.287 -1.366 1.00 3.86 C ATOM 82 CG GLU A 160 17.244 11.176 -2.834 1.00 4.24 C ATOM 83 CD GLU A 160 18.453 11.151 -3.749 1.00 4.74 C ATOM 84 OE1 GLU A 160 19.046 10.065 -3.918 1.00 5.36 O ATOM 85 OE2 GLU A 160 18.807 12.218 -4.295 1.00 4.91 O ATOM 0 H GLU A 160 17.878 11.382 1.085 1.00 3.54 H new ATOM 0 HA GLU A 160 15.849 12.236 -0.615 1.00 3.42 H new ATOM 0 HB2 GLU A 160 18.221 12.188 -1.221 1.00 3.86 H new ATOM 0 HB3 GLU A 160 18.257 10.440 -1.098 1.00 3.86 H new ATOM 0 HG2 GLU A 160 16.659 10.269 -2.986 1.00 4.24 H new ATOM 0 HG3 GLU A 160 16.605 12.017 -3.105 1.00 4.24 H new ATOM 92 N PHE A 161 16.028 8.933 -0.416 1.00 3.19 N ATOM 93 CA PHE A 161 15.262 7.708 -0.622 1.00 2.94 C ATOM 94 C PHE A 161 13.992 7.706 0.224 1.00 2.53 C ATOM 95 O PHE A 161 12.900 7.446 -0.281 1.00 2.23 O ATOM 96 CB PHE A 161 16.116 6.484 -0.285 1.00 3.21 C ATOM 97 CG PHE A 161 15.404 5.179 -0.503 1.00 3.05 C ATOM 98 CD1 PHE A 161 15.247 4.665 -1.780 1.00 3.21 C ATOM 99 CD2 PHE A 161 14.892 4.467 0.570 1.00 3.13 C ATOM 100 CE1 PHE A 161 14.593 3.466 -1.982 1.00 3.12 C ATOM 101 CE2 PHE A 161 14.237 3.266 0.373 1.00 3.04 C ATOM 102 CZ PHE A 161 14.087 2.765 -0.905 1.00 2.87 C ATOM 0 H PHE A 161 16.972 8.785 -0.058 1.00 3.19 H new ATOM 0 HA PHE A 161 14.974 7.664 -1.672 1.00 2.94 H new ATOM 0 HB2 PHE A 161 17.020 6.502 -0.894 1.00 3.21 H new ATOM 0 HB3 PHE A 161 16.432 6.547 0.756 1.00 3.21 H new ATOM 0 HD1 PHE A 161 15.640 5.208 -2.627 1.00 3.21 H new ATOM 0 HD2 PHE A 161 15.006 4.855 1.571 1.00 3.13 H new ATOM 0 HE1 PHE A 161 14.477 3.076 -2.982 1.00 3.12 H new ATOM 0 HE2 PHE A 161 13.843 2.720 1.217 1.00 3.04 H new ATOM 0 HZ PHE A 161 13.575 1.827 -1.062 1.00 2.87 H new ATOM 112 N LEU A 162 14.141 7.997 1.513 1.00 2.59 N ATOM 113 CA LEU A 162 13.003 8.030 2.426 1.00 2.33 C ATOM 114 C LEU A 162 12.004 9.105 2.011 1.00 2.06 C ATOM 115 O LEU A 162 10.793 8.923 2.132 1.00 1.79 O ATOM 116 CB LEU A 162 13.477 8.288 3.857 1.00 2.64 C ATOM 117 CG LEU A 162 14.312 7.165 4.476 1.00 2.96 C ATOM 118 CD1 LEU A 162 14.908 7.613 5.802 1.00 3.31 C ATOM 119 CD2 LEU A 162 13.462 5.921 4.668 1.00 2.83 C ATOM 0 H LEU A 162 15.038 8.213 1.949 1.00 2.59 H new ATOM 0 HA LEU A 162 12.508 7.060 2.383 1.00 2.33 H new ATOM 0 HB2 LEU A 162 14.065 9.206 3.869 1.00 2.64 H new ATOM 0 HB3 LEU A 162 12.604 8.460 4.487 1.00 2.64 H new ATOM 0 HG LEU A 162 15.129 6.925 3.796 1.00 2.96 H new ATOM 0 HD11 LEU A 162 15.499 6.802 6.228 1.00 3.31 H new ATOM 0 HD12 LEU A 162 15.547 8.481 5.639 1.00 3.31 H new ATOM 0 HD13 LEU A 162 14.106 7.878 6.491 1.00 3.31 H new ATOM 0 HD21 LEU A 162 14.069 5.130 5.109 1.00 2.83 H new ATOM 0 HD22 LEU A 162 12.627 6.150 5.330 1.00 2.83 H new ATOM 0 HD23 LEU A 162 13.079 5.589 3.703 1.00 2.83 H new ATOM 131 N LYS A 163 12.523 10.224 1.521 1.00 2.21 N ATOM 132 CA LYS A 163 11.684 11.335 1.087 1.00 2.08 C ATOM 133 C LYS A 163 10.691 10.887 0.019 1.00 1.82 C ATOM 134 O LYS A 163 9.599 11.442 -0.097 1.00 1.70 O ATOM 135 CB LYS A 163 12.553 12.471 0.550 1.00 2.39 C ATOM 136 CG LYS A 163 11.758 13.675 0.073 1.00 2.32 C ATOM 137 CD LYS A 163 12.671 14.790 -0.406 1.00 2.58 C ATOM 138 CE LYS A 163 13.574 15.289 0.710 1.00 2.67 C ATOM 139 NZ LYS A 163 12.793 15.778 1.880 1.00 3.11 N ATOM 0 H LYS A 163 13.524 10.387 1.414 1.00 2.21 H new ATOM 0 HA LYS A 163 11.120 11.692 1.949 1.00 2.08 H new ATOM 0 HB2 LYS A 163 13.243 12.789 1.331 1.00 2.39 H new ATOM 0 HB3 LYS A 163 13.157 12.095 -0.276 1.00 2.39 H new ATOM 0 HG2 LYS A 163 11.092 13.375 -0.736 1.00 2.32 H new ATOM 0 HG3 LYS A 163 11.129 14.042 0.884 1.00 2.32 H new ATOM 0 HD2 LYS A 163 13.280 14.432 -1.236 1.00 2.58 H new ATOM 0 HD3 LYS A 163 12.070 15.616 -0.786 1.00 2.58 H new ATOM 0 HE2 LYS A 163 14.238 14.484 1.027 1.00 2.67 H new ATOM 0 HE3 LYS A 163 14.206 16.093 0.333 1.00 2.67 H new ATOM 0 HZ1 LYS A 163 13.420 16.306 2.520 1.00 3.11 H new ATOM 0 HZ2 LYS A 163 12.029 16.402 1.551 1.00 3.11 H new ATOM 0 HZ3 LYS A 163 12.384 14.968 2.388 1.00 3.11 H new ATOM 153 N VAL A 164 11.078 9.881 -0.759 1.00 1.85 N ATOM 154 CA VAL A 164 10.221 9.361 -1.818 1.00 1.76 C ATOM 155 C VAL A 164 9.890 7.891 -1.591 1.00 1.57 C ATOM 156 O VAL A 164 9.700 7.133 -2.541 1.00 1.72 O ATOM 157 CB VAL A 164 10.879 9.519 -3.202 1.00 2.14 C ATOM 158 CG1 VAL A 164 11.106 10.988 -3.522 1.00 2.52 C ATOM 159 CG2 VAL A 164 12.187 8.745 -3.261 1.00 2.66 C ATOM 0 H VAL A 164 11.979 9.410 -0.676 1.00 1.85 H new ATOM 0 HA VAL A 164 9.301 9.944 -1.791 1.00 1.76 H new ATOM 0 HB VAL A 164 10.205 9.108 -3.954 1.00 2.14 H new ATOM 0 HG11 VAL A 164 11.572 11.079 -4.503 1.00 2.52 H new ATOM 0 HG12 VAL A 164 10.150 11.512 -3.524 1.00 2.52 H new ATOM 0 HG13 VAL A 164 11.759 11.428 -2.768 1.00 2.52 H new ATOM 0 HG21 VAL A 164 12.638 8.868 -4.246 1.00 2.66 H new ATOM 0 HG22 VAL A 164 12.869 9.124 -2.500 1.00 2.66 H new ATOM 0 HG23 VAL A 164 11.993 7.688 -3.080 1.00 2.66 H new ATOM 169 N PHE A 165 9.822 7.493 -0.324 1.00 1.35 N ATOM 170 CA PHE A 165 9.512 6.113 0.025 1.00 1.22 C ATOM 171 C PHE A 165 8.501 6.058 1.167 1.00 0.99 C ATOM 172 O PHE A 165 7.540 5.289 1.123 1.00 0.85 O ATOM 173 CB PHE A 165 10.786 5.364 0.419 1.00 1.48 C ATOM 174 CG PHE A 165 10.562 3.906 0.694 1.00 1.47 C ATOM 175 CD1 PHE A 165 10.103 3.063 -0.307 1.00 1.78 C ATOM 176 CD2 PHE A 165 10.809 3.377 1.950 1.00 1.99 C ATOM 177 CE1 PHE A 165 9.894 1.721 -0.058 1.00 1.84 C ATOM 178 CE2 PHE A 165 10.603 2.033 2.204 1.00 2.06 C ATOM 179 CZ PHE A 165 10.144 1.205 1.198 1.00 1.62 C ATOM 0 H PHE A 165 9.977 8.106 0.476 1.00 1.35 H new ATOM 0 HA PHE A 165 9.074 5.632 -0.850 1.00 1.22 H new ATOM 0 HB2 PHE A 165 11.520 5.466 -0.380 1.00 1.48 H new ATOM 0 HB3 PHE A 165 11.213 5.832 1.306 1.00 1.48 H new ATOM 0 HD1 PHE A 165 9.907 3.460 -1.292 1.00 1.78 H new ATOM 0 HD2 PHE A 165 11.166 4.021 2.740 1.00 1.99 H new ATOM 0 HE1 PHE A 165 9.535 1.075 -0.846 1.00 1.84 H new ATOM 0 HE2 PHE A 165 10.801 1.632 3.187 1.00 2.06 H new ATOM 0 HZ PHE A 165 9.981 0.155 1.394 1.00 1.62 H new ATOM 189 N LEU A 166 8.724 6.879 2.187 1.00 1.07 N ATOM 190 CA LEU A 166 7.834 6.928 3.340 1.00 1.04 C ATOM 191 C LEU A 166 6.427 7.381 2.942 1.00 0.80 C ATOM 192 O LEU A 166 5.444 6.741 3.313 1.00 0.80 O ATOM 193 CB LEU A 166 8.408 7.852 4.416 1.00 1.31 C ATOM 194 CG LEU A 166 9.707 7.364 5.060 1.00 1.61 C ATOM 195 CD1 LEU A 166 10.187 8.353 6.112 1.00 1.88 C ATOM 196 CD2 LEU A 166 9.510 5.986 5.672 1.00 1.72 C ATOM 0 H LEU A 166 9.515 7.521 2.238 1.00 1.07 H new ATOM 0 HA LEU A 166 7.756 5.919 3.745 1.00 1.04 H new ATOM 0 HB2 LEU A 166 8.585 8.833 3.975 1.00 1.31 H new ATOM 0 HB3 LEU A 166 7.660 7.984 5.197 1.00 1.31 H new ATOM 0 HG LEU A 166 10.470 7.292 4.285 1.00 1.61 H new ATOM 0 HD11 LEU A 166 11.112 7.989 6.559 1.00 1.88 H new ATOM 0 HD12 LEU A 166 10.366 9.322 5.646 1.00 1.88 H new ATOM 0 HD13 LEU A 166 9.427 8.458 6.886 1.00 1.88 H new ATOM 0 HD21 LEU A 166 10.443 5.653 6.126 1.00 1.72 H new ATOM 0 HD22 LEU A 166 8.732 6.034 6.434 1.00 1.72 H new ATOM 0 HD23 LEU A 166 9.213 5.282 4.895 1.00 1.72 H new ATOM 208 N PRO A 167 6.303 8.491 2.185 1.00 0.73 N ATOM 209 CA PRO A 167 4.996 8.998 1.755 1.00 0.67 C ATOM 210 C PRO A 167 4.382 8.148 0.648 1.00 0.55 C ATOM 211 O PRO A 167 3.166 7.971 0.590 1.00 0.58 O ATOM 212 CB PRO A 167 5.312 10.402 1.242 1.00 0.86 C ATOM 213 CG PRO A 167 6.728 10.330 0.790 1.00 0.98 C ATOM 214 CD PRO A 167 7.411 9.338 1.694 1.00 0.91 C ATOM 0 HA PRO A 167 4.265 8.981 2.563 1.00 0.67 H new ATOM 0 HB2 PRO A 167 4.649 10.683 0.424 1.00 0.86 H new ATOM 0 HB3 PRO A 167 5.184 11.148 2.026 1.00 0.86 H new ATOM 0 HG2 PRO A 167 6.788 10.013 -0.251 1.00 0.98 H new ATOM 0 HG3 PRO A 167 7.206 11.307 0.853 1.00 0.98 H new ATOM 0 HD2 PRO A 167 8.155 8.751 1.155 1.00 0.91 H new ATOM 0 HD3 PRO A 167 7.929 9.834 2.514 1.00 0.91 H new ATOM 222 N SER A 168 5.232 7.624 -0.229 1.00 0.55 N ATOM 223 CA SER A 168 4.774 6.790 -1.334 1.00 0.52 C ATOM 224 C SER A 168 3.940 5.620 -0.823 1.00 0.39 C ATOM 225 O SER A 168 2.858 5.341 -1.341 1.00 0.33 O ATOM 226 CB SER A 168 5.968 6.269 -2.135 1.00 0.66 C ATOM 227 OG SER A 168 6.728 7.338 -2.671 1.00 1.47 O ATOM 0 H SER A 168 6.242 7.762 -0.196 1.00 0.55 H new ATOM 0 HA SER A 168 4.148 7.402 -1.984 1.00 0.52 H new ATOM 0 HB2 SER A 168 6.600 5.655 -1.494 1.00 0.66 H new ATOM 0 HB3 SER A 168 5.616 5.628 -2.943 1.00 0.66 H new ATOM 0 HG SER A 168 7.680 7.105 -2.651 1.00 1.47 H new ATOM 233 N LEU A 169 4.453 4.935 0.194 1.00 0.40 N ATOM 234 CA LEU A 169 3.752 3.796 0.777 1.00 0.36 C ATOM 235 C LEU A 169 2.416 4.230 1.371 1.00 0.28 C ATOM 236 O LEU A 169 1.390 3.589 1.146 1.00 0.26 O ATOM 237 CB LEU A 169 4.614 3.131 1.853 1.00 0.47 C ATOM 238 CG LEU A 169 5.926 2.526 1.350 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.704 1.906 2.502 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.655 1.490 0.269 1.00 0.62 C ATOM 0 H LEU A 169 5.350 5.148 0.631 1.00 0.40 H new ATOM 0 HA LEU A 169 3.560 3.074 -0.016 1.00 0.36 H new ATOM 0 HB2 LEU A 169 4.843 3.870 2.621 1.00 0.47 H new ATOM 0 HB3 LEU A 169 4.029 2.345 2.331 1.00 0.47 H new ATOM 0 HG LEU A 169 6.530 3.324 0.918 1.00 0.59 H new ATOM 0 HD11 LEU A 169 7.634 1.481 2.126 1.00 0.73 H new ATOM 0 HD12 LEU A 169 6.929 2.673 3.243 1.00 0.73 H new ATOM 0 HD13 LEU A 169 6.106 1.120 2.963 1.00 0.73 H new ATOM 0 HD21 LEU A 169 6.599 1.070 -0.077 1.00 0.62 H new ATOM 0 HD22 LEU A 169 5.031 0.694 0.676 1.00 0.62 H new ATOM 0 HD23 LEU A 169 5.140 1.963 -0.567 1.00 0.62 H new ATOM 252 N LEU A 170 2.435 5.321 2.132 1.00 0.31 N ATOM 253 CA LEU A 170 1.222 5.838 2.752 1.00 0.33 C ATOM 254 C LEU A 170 0.123 6.022 1.712 1.00 0.26 C ATOM 255 O LEU A 170 -1.005 5.564 1.896 1.00 0.27 O ATOM 256 CB LEU A 170 1.502 7.170 3.453 1.00 0.42 C ATOM 257 CG LEU A 170 2.459 7.086 4.644 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.644 8.456 5.277 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.941 6.089 5.670 1.00 0.60 C ATOM 0 H LEU A 170 3.276 5.862 2.333 1.00 0.31 H new ATOM 0 HA LEU A 170 0.886 5.113 3.493 1.00 0.33 H new ATOM 0 HB2 LEU A 170 1.914 7.867 2.724 1.00 0.42 H new ATOM 0 HB3 LEU A 170 0.556 7.589 3.795 1.00 0.42 H new ATOM 0 HG LEU A 170 3.429 6.741 4.285 1.00 0.52 H new ATOM 0 HD11 LEU A 170 3.328 8.377 6.122 1.00 0.63 H new ATOM 0 HD12 LEU A 170 3.057 9.145 4.540 1.00 0.63 H new ATOM 0 HD13 LEU A 170 1.680 8.830 5.623 1.00 0.63 H new ATOM 0 HD21 LEU A 170 2.632 6.040 6.511 1.00 0.60 H new ATOM 0 HD22 LEU A 170 0.961 6.408 6.024 1.00 0.60 H new ATOM 0 HD23 LEU A 170 1.858 5.104 5.211 1.00 0.60 H new ATOM 271 N LEU A 171 0.462 6.692 0.616 1.00 0.23 N ATOM 272 CA LEU A 171 -0.493 6.935 -0.457 1.00 0.22 C ATOM 273 C LEU A 171 -1.049 5.620 -0.995 1.00 0.18 C ATOM 274 O LEU A 171 -2.255 5.475 -1.181 1.00 0.21 O ATOM 275 CB LEU A 171 0.167 7.725 -1.590 1.00 0.26 C ATOM 276 CG LEU A 171 0.658 9.123 -1.208 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.367 9.778 -2.382 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.503 9.986 -0.739 1.00 0.40 C ATOM 0 H LEU A 171 1.392 7.076 0.448 1.00 0.23 H new ATOM 0 HA LEU A 171 -1.318 7.520 -0.050 1.00 0.22 H new ATOM 0 HB2 LEU A 171 1.013 7.151 -1.967 1.00 0.26 H new ATOM 0 HB3 LEU A 171 -0.546 7.819 -2.409 1.00 0.26 H new ATOM 0 HG LEU A 171 1.369 9.025 -0.387 1.00 0.33 H new ATOM 0 HD11 LEU A 171 1.709 10.771 -2.092 1.00 0.39 H new ATOM 0 HD12 LEU A 171 2.223 9.170 -2.675 1.00 0.39 H new ATOM 0 HD13 LEU A 171 0.678 9.863 -3.222 1.00 0.39 H new ATOM 0 HD21 LEU A 171 -0.135 10.977 -0.471 1.00 0.40 H new ATOM 0 HD22 LEU A 171 -1.237 10.075 -1.540 1.00 0.40 H new ATOM 0 HD23 LEU A 171 -0.970 9.525 0.131 1.00 0.40 H new ATOM 290 N SER A 172 -0.163 4.660 -1.239 1.00 0.16 N ATOM 291 CA SER A 172 -0.573 3.362 -1.759 1.00 0.16 C ATOM 292 C SER A 172 -1.633 2.719 -0.869 1.00 0.15 C ATOM 293 O SER A 172 -2.702 2.332 -1.339 1.00 0.19 O ATOM 294 CB SER A 172 0.637 2.433 -1.870 1.00 0.19 C ATOM 295 OG SER A 172 1.551 2.899 -2.847 1.00 0.23 O ATOM 0 H SER A 172 0.841 4.756 -1.085 1.00 0.16 H new ATOM 0 HA SER A 172 -1.004 3.519 -2.748 1.00 0.16 H new ATOM 0 HB2 SER A 172 1.137 2.365 -0.904 1.00 0.19 H new ATOM 0 HB3 SER A 172 0.305 1.428 -2.129 1.00 0.19 H new ATOM 0 HG SER A 172 1.617 2.244 -3.573 1.00 0.23 H new ATOM 301 N HIS A 173 -1.330 2.612 0.421 1.00 0.13 N ATOM 302 CA HIS A 173 -2.257 2.017 1.377 1.00 0.17 C ATOM 303 C HIS A 173 -3.541 2.833 1.482 1.00 0.22 C ATOM 304 O HIS A 173 -4.637 2.297 1.330 1.00 0.27 O ATOM 305 CB HIS A 173 -1.598 1.898 2.752 1.00 0.20 C ATOM 306 CG HIS A 173 -0.427 0.962 2.774 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.872 1.374 2.564 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.366 -0.375 2.983 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.680 0.331 2.641 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.954 -0.742 2.895 1.00 0.27 N ATOM 0 H HIS A 173 -0.450 2.929 0.828 1.00 0.13 H new ATOM 0 HA HIS A 173 -2.515 1.021 1.017 1.00 0.17 H new ATOM 0 HB2 HIS A 173 -1.270 2.886 3.076 1.00 0.20 H new ATOM 0 HB3 HIS A 173 -2.340 1.556 3.474 1.00 0.20 H new ATOM 0 HD1 HIS A 173 1.164 2.334 2.378 1.00 0.25 H new ATOM 0 HD2 HIS A 173 -1.201 -1.031 3.182 1.00 0.25 H new ATOM 0 HE1 HIS A 173 2.753 0.353 2.517 1.00 0.29 H new ATOM 319 N LEU A 174 -3.398 4.132 1.731 1.00 0.23 N ATOM 320 CA LEU A 174 -4.553 5.015 1.863 1.00 0.29 C ATOM 321 C LEU A 174 -5.392 5.025 0.589 1.00 0.29 C ATOM 322 O LEU A 174 -6.601 4.797 0.631 1.00 0.34 O ATOM 323 CB LEU A 174 -4.099 6.437 2.195 1.00 0.32 C ATOM 324 CG LEU A 174 -3.357 6.589 3.523 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.882 8.022 3.707 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.249 6.170 4.682 1.00 0.47 C ATOM 0 H LEU A 174 -2.497 4.595 1.845 1.00 0.23 H new ATOM 0 HA LEU A 174 -5.171 4.634 2.676 1.00 0.29 H new ATOM 0 HB2 LEU A 174 -3.452 6.791 1.393 1.00 0.32 H new ATOM 0 HB3 LEU A 174 -4.974 7.087 2.209 1.00 0.32 H new ATOM 0 HG LEU A 174 -2.484 5.937 3.507 1.00 0.36 H new ATOM 0 HD11 LEU A 174 -2.356 8.112 4.657 1.00 0.41 H new ATOM 0 HD12 LEU A 174 -2.208 8.289 2.893 1.00 0.41 H new ATOM 0 HD13 LEU A 174 -3.741 8.693 3.703 1.00 0.41 H new ATOM 0 HD21 LEU A 174 -3.705 6.284 5.620 1.00 0.47 H new ATOM 0 HD22 LEU A 174 -5.140 6.797 4.701 1.00 0.47 H new ATOM 0 HD23 LEU A 174 -4.542 5.127 4.557 1.00 0.47 H new ATOM 338 N LEU A 175 -4.746 5.290 -0.543 1.00 0.26 N ATOM 339 CA LEU A 175 -5.446 5.322 -1.822 1.00 0.28 C ATOM 340 C LEU A 175 -6.219 4.027 -2.034 1.00 0.27 C ATOM 341 O LEU A 175 -7.359 4.037 -2.500 1.00 0.29 O ATOM 342 CB LEU A 175 -4.459 5.541 -2.972 1.00 0.30 C ATOM 343 CG LEU A 175 -3.843 6.940 -3.040 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.866 7.038 -4.202 1.00 0.37 C ATOM 345 CD2 LEU A 175 -4.932 7.996 -3.168 1.00 0.41 C ATOM 0 H LEU A 175 -3.746 5.484 -0.600 1.00 0.26 H new ATOM 0 HA LEU A 175 -6.150 6.154 -1.807 1.00 0.28 H new ATOM 0 HB2 LEU A 175 -3.655 4.811 -2.884 1.00 0.30 H new ATOM 0 HB3 LEU A 175 -4.971 5.340 -3.913 1.00 0.30 H new ATOM 0 HG LEU A 175 -3.295 7.120 -2.115 1.00 0.33 H new ATOM 0 HD11 LEU A 175 -2.438 8.040 -4.234 1.00 0.37 H new ATOM 0 HD12 LEU A 175 -2.068 6.307 -4.069 1.00 0.37 H new ATOM 0 HD13 LEU A 175 -3.390 6.837 -5.136 1.00 0.37 H new ATOM 0 HD21 LEU A 175 -4.476 8.985 -3.215 1.00 0.41 H new ATOM 0 HD22 LEU A 175 -5.507 7.818 -4.077 1.00 0.41 H new ATOM 0 HD23 LEU A 175 -5.594 7.942 -2.304 1.00 0.41 H new ATOM 357 N ALA A 176 -5.589 2.912 -1.684 1.00 0.26 N ATOM 358 CA ALA A 176 -6.218 1.608 -1.822 1.00 0.27 C ATOM 359 C ALA A 176 -7.517 1.558 -1.024 1.00 0.26 C ATOM 360 O ALA A 176 -8.540 1.072 -1.511 1.00 0.27 O ATOM 361 CB ALA A 176 -5.264 0.517 -1.369 1.00 0.27 C ATOM 0 H ALA A 176 -4.643 2.887 -1.303 1.00 0.26 H new ATOM 0 HA ALA A 176 -6.458 1.441 -2.872 1.00 0.27 H new ATOM 0 HB1 ALA A 176 -5.745 -0.455 -1.477 1.00 0.27 H new ATOM 0 HB2 ALA A 176 -4.362 0.545 -1.981 1.00 0.27 H new ATOM 0 HB3 ALA A 176 -4.999 0.677 -0.324 1.00 0.27 H new ATOM 367 N ILE A 177 -7.473 2.068 0.206 1.00 0.27 N ATOM 368 CA ILE A 177 -8.655 2.096 1.060 1.00 0.28 C ATOM 369 C ILE A 177 -9.792 2.820 0.348 1.00 0.26 C ATOM 370 O ILE A 177 -10.940 2.375 0.373 1.00 0.26 O ATOM 371 CB ILE A 177 -8.372 2.794 2.411 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.278 2.051 3.181 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.642 2.878 3.248 1.00 0.33 C ATOM 374 CD1 ILE A 177 -7.630 0.617 3.497 1.00 0.62 C ATOM 0 H ILE A 177 -6.635 2.465 0.630 1.00 0.27 H new ATOM 0 HA ILE A 177 -8.937 1.063 1.264 1.00 0.28 H new ATOM 0 HB ILE A 177 -8.025 3.807 2.205 1.00 0.31 H new ATOM 0 HG12 ILE A 177 -6.357 2.070 2.598 1.00 0.36 H new ATOM 0 HG13 ILE A 177 -7.077 2.581 4.112 1.00 0.36 H new ATOM 0 HG21 ILE A 177 -9.422 3.372 4.194 1.00 0.33 H new ATOM 0 HG22 ILE A 177 -10.397 3.449 2.707 1.00 0.33 H new ATOM 0 HG23 ILE A 177 -10.017 1.873 3.442 1.00 0.33 H new ATOM 0 HD11 ILE A 177 -6.809 0.153 4.043 1.00 0.62 H new ATOM 0 HD12 ILE A 177 -8.533 0.590 4.107 1.00 0.62 H new ATOM 0 HD13 ILE A 177 -7.802 0.072 2.569 1.00 0.62 H new ATOM 386 N GLY A 178 -9.459 3.938 -0.289 1.00 0.26 N ATOM 387 CA GLY A 178 -10.455 4.703 -1.011 1.00 0.27 C ATOM 388 C GLY A 178 -11.150 3.868 -2.067 1.00 0.26 C ATOM 389 O GLY A 178 -12.374 3.906 -2.194 1.00 0.28 O ATOM 0 H GLY A 178 -8.516 4.327 -0.317 1.00 0.26 H new ATOM 0 HA2 GLY A 178 -11.194 5.091 -0.310 1.00 0.27 H new ATOM 0 HA3 GLY A 178 -9.981 5.564 -1.482 1.00 0.27 H new ATOM 393 N LEU A 179 -10.364 3.112 -2.828 1.00 0.25 N ATOM 394 CA LEU A 179 -10.913 2.255 -3.871 1.00 0.27 C ATOM 395 C LEU A 179 -11.976 1.328 -3.294 1.00 0.26 C ATOM 396 O LEU A 179 -13.090 1.246 -3.811 1.00 0.28 O ATOM 397 CB LEU A 179 -9.804 1.430 -4.527 1.00 0.33 C ATOM 398 CG LEU A 179 -8.673 2.248 -5.150 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.723 1.344 -5.920 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.236 3.331 -6.057 1.00 0.43 C ATOM 0 H LEU A 179 -9.348 3.076 -2.742 1.00 0.25 H new ATOM 0 HA LEU A 179 -11.372 2.891 -4.628 1.00 0.27 H new ATOM 0 HB2 LEU A 179 -9.379 0.761 -3.779 1.00 0.33 H new ATOM 0 HB3 LEU A 179 -10.247 0.803 -5.300 1.00 0.33 H new ATOM 0 HG LEU A 179 -8.113 2.729 -4.348 1.00 0.36 H new ATOM 0 HD11 LEU A 179 -6.924 1.943 -6.357 1.00 0.43 H new ATOM 0 HD12 LEU A 179 -7.294 0.606 -5.242 1.00 0.43 H new ATOM 0 HD13 LEU A 179 -8.269 0.834 -6.714 1.00 0.43 H new ATOM 0 HD21 LEU A 179 -8.417 3.904 -6.492 1.00 0.43 H new ATOM 0 HD22 LEU A 179 -9.820 2.871 -6.854 1.00 0.43 H new ATOM 0 HD23 LEU A 179 -9.875 3.996 -5.476 1.00 0.43 H new ATOM 412 N GLY A 180 -11.624 0.632 -2.218 1.00 0.25 N ATOM 413 CA GLY A 180 -12.561 -0.277 -1.587 1.00 0.27 C ATOM 414 C GLY A 180 -13.875 0.398 -1.244 1.00 0.26 C ATOM 415 O GLY A 180 -14.947 -0.168 -1.457 1.00 0.29 O ATOM 0 H GLY A 180 -10.708 0.681 -1.773 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -12.751 -1.119 -2.252 1.00 0.27 H new ATOM 0 HA3 GLY A 180 -12.115 -0.682 -0.679 1.00 0.27 H new ATOM 419 N ILE A 181 -13.790 1.612 -0.709 1.00 0.28 N ATOM 420 CA ILE A 181 -14.979 2.369 -0.340 1.00 0.34 C ATOM 421 C ILE A 181 -15.851 2.642 -1.562 1.00 0.32 C ATOM 422 O ILE A 181 -17.066 2.447 -1.527 1.00 0.36 O ATOM 423 CB ILE A 181 -14.607 3.709 0.325 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.745 3.467 1.565 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.860 4.491 0.693 1.00 0.49 C ATOM 426 CD1 ILE A 181 -14.448 2.671 2.644 1.00 0.89 C ATOM 0 H ILE A 181 -12.910 2.092 -0.522 1.00 0.28 H new ATOM 0 HA ILE A 181 -15.536 1.763 0.374 1.00 0.34 H new ATOM 0 HB ILE A 181 -14.032 4.299 -0.388 1.00 0.42 H new ATOM 0 HG12 ILE A 181 -12.837 2.941 1.270 1.00 0.49 H new ATOM 0 HG13 ILE A 181 -13.437 4.428 1.976 1.00 0.49 H new ATOM 0 HG21 ILE A 181 -15.576 5.434 1.161 1.00 0.49 H new ATOM 0 HG22 ILE A 181 -16.440 4.693 -0.207 1.00 0.49 H new ATOM 0 HG23 ILE A 181 -16.462 3.907 1.389 1.00 0.49 H new ATOM 0 HD11 ILE A 181 -13.778 2.538 3.493 1.00 0.89 H new ATOM 0 HD12 ILE A 181 -15.341 3.206 2.967 1.00 0.89 H new ATOM 0 HD13 ILE A 181 -14.732 1.695 2.250 1.00 0.89 H new ATOM 438 N TYR A 182 -15.221 3.095 -2.641 1.00 0.31 N ATOM 439 CA TYR A 182 -15.936 3.394 -3.875 1.00 0.35 C ATOM 440 C TYR A 182 -16.697 2.166 -4.366 1.00 0.36 C ATOM 441 O TYR A 182 -17.861 2.258 -4.754 1.00 0.42 O ATOM 442 CB TYR A 182 -14.959 3.870 -4.951 1.00 0.39 C ATOM 443 CG TYR A 182 -15.635 4.344 -6.217 1.00 0.51 C ATOM 444 CD1 TYR A 182 -15.942 3.454 -7.239 1.00 1.43 C ATOM 445 CD2 TYR A 182 -15.968 5.682 -6.388 1.00 1.19 C ATOM 446 CE1 TYR A 182 -16.561 3.886 -8.397 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.587 6.120 -7.543 1.00 1.21 C ATOM 448 CZ TYR A 182 -16.882 5.218 -8.544 1.00 0.81 C ATOM 449 OH TYR A 182 -17.497 5.651 -9.695 1.00 0.98 O ATOM 0 H TYR A 182 -14.216 3.263 -2.685 1.00 0.31 H new ATOM 0 HA TYR A 182 -16.654 4.189 -3.672 1.00 0.35 H new ATOM 0 HB2 TYR A 182 -14.354 4.682 -4.547 1.00 0.39 H new ATOM 0 HB3 TYR A 182 -14.277 3.056 -5.196 1.00 0.39 H new ATOM 0 HD1 TYR A 182 -15.693 2.409 -7.127 1.00 1.43 H new ATOM 0 HD2 TYR A 182 -15.739 6.391 -5.606 1.00 1.19 H new ATOM 0 HE1 TYR A 182 -16.792 3.183 -9.183 1.00 1.56 H new ATOM 0 HE2 TYR A 182 -16.839 7.164 -7.661 1.00 1.21 H new ATOM 0 HH TYR A 182 -18.046 4.928 -10.064 1.00 0.98 H new ATOM 459 N ILE A 183 -16.026 1.020 -4.354 1.00 0.35 N ATOM 460 CA ILE A 183 -16.639 -0.228 -4.789 1.00 0.43 C ATOM 461 C ILE A 183 -17.819 -0.597 -3.895 1.00 0.45 C ATOM 462 O ILE A 183 -18.902 -0.922 -4.381 1.00 0.55 O ATOM 463 CB ILE A 183 -15.620 -1.384 -4.787 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.432 -1.046 -5.688 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.280 -2.680 -5.238 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.393 -2.144 -5.756 1.00 0.83 C ATOM 0 H ILE A 183 -15.057 0.930 -4.048 1.00 0.35 H new ATOM 0 HA ILE A 183 -16.994 -0.072 -5.808 1.00 0.43 H new ATOM 0 HB ILE A 183 -15.255 -1.522 -3.769 1.00 0.48 H new ATOM 0 HG12 ILE A 183 -14.797 -0.839 -6.694 1.00 0.54 H new ATOM 0 HG13 ILE A 183 -13.960 -0.132 -5.326 1.00 0.54 H new ATOM 0 HG21 ILE A 183 -15.545 -3.485 -5.230 1.00 0.56 H new ATOM 0 HG22 ILE A 183 -17.096 -2.928 -4.560 1.00 0.56 H new ATOM 0 HG23 ILE A 183 -16.672 -2.557 -6.248 1.00 0.56 H new ATOM 0 HD11 ILE A 183 -12.580 -1.835 -6.413 1.00 0.83 H new ATOM 0 HD12 ILE A 183 -13.000 -2.336 -4.757 1.00 0.83 H new ATOM 0 HD13 ILE A 183 -13.850 -3.053 -6.147 1.00 0.83 H new ATOM 478 N GLY A 184 -17.600 -0.543 -2.585 1.00 0.40 N ATOM 479 CA GLY A 184 -18.649 -0.876 -1.639 1.00 0.46 C ATOM 480 C GLY A 184 -19.847 0.050 -1.735 1.00 0.52 C ATOM 481 O GLY A 184 -20.982 -0.406 -1.865 1.00 0.64 O ATOM 0 H GLY A 184 -16.712 -0.274 -2.161 1.00 0.40 H new ATOM 0 HA2 GLY A 184 -18.974 -1.902 -1.812 1.00 0.46 H new ATOM 0 HA3 GLY A 184 -18.245 -0.836 -0.627 1.00 0.46 H new ATOM 485 N ARG A 185 -19.596 1.355 -1.670 1.00 0.48 N ATOM 486 CA ARG A 185 -20.670 2.343 -1.743 1.00 0.59 C ATOM 487 C ARG A 185 -21.440 2.225 -3.056 1.00 0.67 C ATOM 488 O ARG A 185 -22.590 2.652 -3.151 1.00 0.83 O ATOM 489 CB ARG A 185 -20.108 3.759 -1.581 1.00 0.59 C ATOM 490 CG ARG A 185 -19.096 4.148 -2.643 1.00 0.51 C ATOM 491 CD ARG A 185 -19.763 4.784 -3.852 1.00 0.85 C ATOM 492 NE ARG A 185 -20.485 6.005 -3.500 1.00 1.32 N ATOM 493 CZ ARG A 185 -20.990 6.847 -4.398 1.00 1.98 C ATOM 494 NH1 ARG A 185 -20.854 6.597 -5.692 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.628 7.939 -4.001 1.00 2.54 N ATOM 0 H ARG A 185 -18.662 1.752 -1.567 1.00 0.48 H new ATOM 0 HA ARG A 185 -21.363 2.145 -0.926 1.00 0.59 H new ATOM 0 HB2 ARG A 185 -20.933 4.471 -1.602 1.00 0.59 H new ATOM 0 HB3 ARG A 185 -19.640 3.843 -0.600 1.00 0.59 H new ATOM 0 HG2 ARG A 185 -18.373 4.844 -2.218 1.00 0.51 H new ATOM 0 HG3 ARG A 185 -18.541 3.264 -2.957 1.00 0.51 H new ATOM 0 HD2 ARG A 185 -19.008 5.013 -4.604 1.00 0.85 H new ATOM 0 HD3 ARG A 185 -20.454 4.071 -4.302 1.00 0.85 H new ATOM 0 HE ARG A 185 -20.609 6.224 -2.511 1.00 1.32 H new ATOM 0 HH11 ARG A 185 -20.362 5.759 -6.000 1.00 2.27 H new ATOM 0 HH12 ARG A 185 -21.241 7.243 -6.380 1.00 2.27 H new ATOM 0 HH21 ARG A 185 -21.733 8.135 -3.005 1.00 2.54 H new ATOM 0 HH22 ARG A 185 -22.014 8.583 -4.691 1.00 2.54 H new ATOM 509 N ARG A 186 -20.798 1.647 -4.067 1.00 0.63 N ATOM 510 CA ARG A 186 -21.427 1.469 -5.371 1.00 0.74 C ATOM 511 C ARG A 186 -22.346 0.250 -5.379 1.00 0.85 C ATOM 512 O ARG A 186 -23.253 0.151 -6.205 1.00 1.06 O ATOM 513 CB ARG A 186 -20.361 1.324 -6.458 1.00 0.80 C ATOM 514 CG ARG A 186 -19.750 2.647 -6.891 1.00 1.24 C ATOM 515 CD ARG A 186 -20.765 3.513 -7.619 1.00 1.58 C ATOM 516 NE ARG A 186 -20.196 4.788 -8.043 1.00 2.38 N ATOM 517 CZ ARG A 186 -20.742 5.565 -8.973 1.00 2.95 C ATOM 518 NH1 ARG A 186 -21.856 5.185 -9.585 1.00 2.93 N ATOM 519 NH2 ARG A 186 -20.175 6.720 -9.294 1.00 3.95 N ATOM 0 H ARG A 186 -19.843 1.294 -4.008 1.00 0.63 H new ATOM 0 HA ARG A 186 -22.030 2.353 -5.575 1.00 0.74 H new ATOM 0 HB2 ARG A 186 -19.569 0.670 -6.094 1.00 0.80 H new ATOM 0 HB3 ARG A 186 -20.803 0.836 -7.326 1.00 0.80 H new ATOM 0 HG2 ARG A 186 -19.375 3.180 -6.017 1.00 1.24 H new ATOM 0 HG3 ARG A 186 -18.896 2.460 -7.542 1.00 1.24 H new ATOM 0 HD2 ARG A 186 -21.140 2.976 -8.490 1.00 1.58 H new ATOM 0 HD3 ARG A 186 -21.618 3.697 -6.966 1.00 1.58 H new ATOM 0 HE ARG A 186 -19.331 5.100 -7.601 1.00 2.38 H new ATOM 0 HH11 ARG A 186 -22.294 4.296 -9.342 1.00 2.93 H new ATOM 0 HH12 ARG A 186 -22.275 5.781 -10.299 1.00 2.93 H new ATOM 0 HH21 ARG A 186 -19.317 7.014 -8.827 1.00 3.95 H new ATOM 0 HH22 ARG A 186 -20.596 7.314 -10.008 1.00 3.95 H new ATOM 533 N LEU A 187 -22.108 -0.677 -4.456 1.00 0.93 N ATOM 534 CA LEU A 187 -22.916 -1.887 -4.363 1.00 1.08 C ATOM 535 C LEU A 187 -24.391 -1.551 -4.160 1.00 1.31 C ATOM 536 O LEU A 187 -25.160 -1.483 -5.119 1.00 1.52 O ATOM 537 CB LEU A 187 -22.418 -2.774 -3.218 1.00 1.05 C ATOM 538 CG LEU A 187 -21.136 -3.549 -3.515 1.00 1.00 C ATOM 539 CD1 LEU A 187 -20.751 -4.421 -2.329 1.00 1.13 C ATOM 540 CD2 LEU A 187 -21.319 -4.391 -4.764 1.00 1.23 C ATOM 0 H LEU A 187 -21.363 -0.613 -3.763 1.00 0.93 H new ATOM 0 HA LEU A 187 -22.816 -2.429 -5.303 1.00 1.08 H new ATOM 0 HB2 LEU A 187 -22.253 -2.150 -2.340 1.00 1.05 H new ATOM 0 HB3 LEU A 187 -23.203 -3.485 -2.960 1.00 1.05 H new ATOM 0 HG LEU A 187 -20.327 -2.839 -3.688 1.00 1.00 H new ATOM 0 HD11 LEU A 187 -19.835 -4.965 -2.560 1.00 1.13 H new ATOM 0 HD12 LEU A 187 -20.589 -3.793 -1.453 1.00 1.13 H new ATOM 0 HD13 LEU A 187 -21.553 -5.130 -2.123 1.00 1.13 H new ATOM 0 HD21 LEU A 187 -20.401 -4.941 -4.970 1.00 1.23 H new ATOM 0 HD22 LEU A 187 -22.137 -5.095 -4.612 1.00 1.23 H new ATOM 0 HD23 LEU A 187 -21.551 -3.743 -5.609 1.00 1.23 H new ATOM 552 N THR A 188 -24.778 -1.344 -2.907 1.00 1.39 N ATOM 553 CA THR A 188 -26.158 -1.013 -2.579 1.00 1.70 C ATOM 554 C THR A 188 -26.277 -0.488 -1.152 1.00 2.02 C ATOM 555 O THR A 188 -26.070 0.727 -0.951 1.00 2.43 O ATOM 556 CB THR A 188 -27.085 -2.233 -2.750 1.00 2.42 C ATOM 557 OG1 THR A 188 -28.370 -1.960 -2.178 1.00 2.91 O ATOM 558 CG2 THR A 188 -26.483 -3.470 -2.098 1.00 3.05 C ATOM 559 OXT THR A 188 -26.577 -1.294 -0.246 1.00 2.74 O ATOM 0 H THR A 188 -24.155 -1.400 -2.101 1.00 1.39 H new ATOM 0 HA THR A 188 -26.469 -0.232 -3.273 1.00 1.70 H new ATOM 0 HB THR A 188 -27.199 -2.425 -3.817 1.00 2.42 H new ATOM 0 HG1 THR A 188 -28.952 -2.740 -2.293 1.00 2.91 H new ATOM 0 HG21 THR A 188 -27.156 -4.316 -2.233 1.00 3.05 H new ATOM 0 HG22 THR A 188 -25.522 -3.694 -2.561 1.00 3.05 H new ATOM 0 HG23 THR A 188 -26.339 -3.287 -1.033 1.00 3.05 H new TER 567 THR A 188 ATOM 568 N GLY B 154 23.962 -3.885 -5.501 1.00 7.40 N ATOM 569 CA GLY B 154 25.209 -3.364 -4.876 1.00 7.27 C ATOM 570 C GLY B 154 24.976 -2.817 -3.482 1.00 7.05 C ATOM 571 O GLY B 154 25.391 -1.702 -3.168 1.00 7.46 O ATOM 0 HA2 GLY B 154 25.949 -4.163 -4.830 1.00 7.27 H new ATOM 0 HA3 GLY B 154 25.626 -2.578 -5.506 1.00 7.27 H new ATOM 577 N GLY B 155 24.310 -3.605 -2.643 1.00 6.55 N ATOM 578 CA GLY B 155 24.032 -3.175 -1.284 1.00 6.48 C ATOM 579 C GLY B 155 24.152 -4.306 -0.281 1.00 6.39 C ATOM 580 O GLY B 155 24.595 -5.402 -0.621 1.00 6.42 O ATOM 0 H GLY B 155 23.958 -4.533 -2.880 1.00 6.55 H new ATOM 0 HA2 GLY B 155 24.722 -2.377 -1.011 1.00 6.48 H new ATOM 0 HA3 GLY B 155 23.026 -2.757 -1.237 1.00 6.48 H new ATOM 584 N ILE B 156 23.756 -4.038 0.960 1.00 6.43 N ATOM 585 CA ILE B 156 23.819 -5.037 2.015 1.00 6.52 C ATOM 586 C ILE B 156 22.784 -6.129 1.790 1.00 6.01 C ATOM 587 O ILE B 156 23.124 -7.282 1.529 1.00 6.10 O ATOM 588 CB ILE B 156 23.572 -4.395 3.391 1.00 6.85 C ATOM 589 CG1 ILE B 156 24.420 -3.134 3.541 1.00 7.40 C ATOM 590 CG2 ILE B 156 23.879 -5.387 4.504 1.00 7.17 C ATOM 591 CD1 ILE B 156 25.902 -3.400 3.462 1.00 7.86 C ATOM 0 H ILE B 156 23.388 -3.134 1.257 1.00 6.43 H new ATOM 0 HA ILE B 156 24.818 -5.473 1.991 1.00 6.52 H new ATOM 0 HB ILE B 156 22.521 -4.116 3.466 1.00 6.85 H new ATOM 0 HG12 ILE B 156 24.143 -2.423 2.762 1.00 7.40 H new ATOM 0 HG13 ILE B 156 24.193 -2.663 4.497 1.00 7.40 H new ATOM 0 HG21 ILE B 156 23.699 -4.917 5.471 1.00 7.17 H new ATOM 0 HG22 ILE B 156 23.236 -6.261 4.400 1.00 7.17 H new ATOM 0 HG23 ILE B 156 24.923 -5.695 4.439 1.00 7.17 H new ATOM 0 HD11 ILE B 156 26.446 -2.463 3.576 1.00 7.86 H new ATOM 0 HD12 ILE B 156 26.191 -4.087 4.258 1.00 7.86 H new ATOM 0 HD13 ILE B 156 26.141 -3.843 2.495 1.00 7.86 H new ATOM 603 N PHE B 157 21.519 -5.749 1.894 1.00 5.61 N ATOM 604 CA PHE B 157 20.419 -6.689 1.706 1.00 5.13 C ATOM 605 C PHE B 157 20.188 -6.971 0.226 1.00 4.75 C ATOM 606 O PHE B 157 20.387 -8.093 -0.237 1.00 4.74 O ATOM 607 CB PHE B 157 19.137 -6.142 2.335 1.00 4.94 C ATOM 608 CG PHE B 157 19.248 -5.902 3.814 1.00 5.41 C ATOM 609 CD1 PHE B 157 18.971 -6.917 4.716 1.00 6.05 C ATOM 610 CD2 PHE B 157 19.632 -4.663 4.302 1.00 5.51 C ATOM 611 CE1 PHE B 157 19.074 -6.699 6.077 1.00 6.60 C ATOM 612 CE2 PHE B 157 19.737 -4.439 5.661 1.00 6.07 C ATOM 613 CZ PHE B 157 19.457 -5.459 6.550 1.00 6.54 C ATOM 0 H PHE B 157 21.227 -4.795 2.108 1.00 5.61 H new ATOM 0 HA PHE B 157 20.689 -7.623 2.199 1.00 5.13 H new ATOM 0 HB2 PHE B 157 18.871 -5.207 1.843 1.00 4.94 H new ATOM 0 HB3 PHE B 157 18.323 -6.843 2.149 1.00 4.94 H new ATOM 0 HD1 PHE B 157 18.671 -7.889 4.352 1.00 6.05 H new ATOM 0 HD2 PHE B 157 19.852 -3.863 3.611 1.00 5.51 H new ATOM 0 HE1 PHE B 157 18.855 -7.498 6.770 1.00 6.60 H new ATOM 0 HE2 PHE B 157 20.037 -3.469 6.028 1.00 6.07 H new ATOM 0 HZ PHE B 157 19.537 -5.287 7.613 1.00 6.54 H new ATOM 623 N SER B 158 19.772 -5.942 -0.508 1.00 4.58 N ATOM 624 CA SER B 158 19.503 -6.065 -1.939 1.00 4.37 C ATOM 625 C SER B 158 18.684 -7.321 -2.248 1.00 3.99 C ATOM 626 O SER B 158 17.454 -7.278 -2.250 1.00 3.65 O ATOM 627 CB SER B 158 20.813 -6.073 -2.731 1.00 4.69 C ATOM 628 OG SER B 158 20.575 -6.303 -4.109 1.00 5.34 O ATOM 0 H SER B 158 19.613 -5.007 -0.132 1.00 4.58 H new ATOM 0 HA SER B 158 18.914 -5.200 -2.243 1.00 4.37 H new ATOM 0 HB2 SER B 158 21.326 -5.120 -2.602 1.00 4.69 H new ATOM 0 HB3 SER B 158 21.474 -6.846 -2.339 1.00 4.69 H new ATOM 0 HG SER B 158 21.427 -6.302 -4.593 1.00 5.34 H new ATOM 634 N ALA B 159 19.361 -8.440 -2.496 1.00 4.16 N ATOM 635 CA ALA B 159 18.674 -9.688 -2.802 1.00 3.90 C ATOM 636 C ALA B 159 17.661 -10.028 -1.716 1.00 3.60 C ATOM 637 O ALA B 159 16.464 -10.127 -1.980 1.00 3.22 O ATOM 638 CB ALA B 159 19.679 -10.818 -2.964 1.00 4.29 C ATOM 0 H ALA B 159 20.379 -8.506 -2.491 1.00 4.16 H new ATOM 0 HA ALA B 159 18.136 -9.562 -3.742 1.00 3.90 H new ATOM 0 HB1 ALA B 159 19.151 -11.744 -3.192 1.00 4.29 H new ATOM 0 HB2 ALA B 159 20.365 -10.581 -3.777 1.00 4.29 H new ATOM 0 HB3 ALA B 159 20.242 -10.940 -2.039 1.00 4.29 H new ATOM 644 N GLU B 160 18.150 -10.208 -0.493 1.00 3.85 N ATOM 645 CA GLU B 160 17.282 -10.529 0.634 1.00 3.76 C ATOM 646 C GLU B 160 16.223 -9.449 0.828 1.00 3.40 C ATOM 647 O GLU B 160 15.157 -9.705 1.388 1.00 3.20 O ATOM 648 CB GLU B 160 18.107 -10.684 1.912 1.00 4.23 C ATOM 649 CG GLU B 160 17.280 -11.079 3.126 1.00 4.68 C ATOM 650 CD GLU B 160 18.111 -11.181 4.389 1.00 5.24 C ATOM 651 OE1 GLU B 160 18.705 -12.255 4.624 1.00 5.52 O ATOM 652 OE2 GLU B 160 18.168 -10.188 5.145 1.00 5.73 O ATOM 0 H GLU B 160 19.140 -10.137 -0.258 1.00 3.85 H new ATOM 0 HA GLU B 160 16.780 -11.472 0.417 1.00 3.76 H new ATOM 0 HB2 GLU B 160 18.878 -11.436 1.748 1.00 4.23 H new ATOM 0 HB3 GLU B 160 18.618 -9.744 2.121 1.00 4.23 H new ATOM 0 HG2 GLU B 160 16.487 -10.346 3.275 1.00 4.68 H new ATOM 0 HG3 GLU B 160 16.796 -12.037 2.935 1.00 4.68 H new ATOM 659 N PHE B 161 16.523 -8.239 0.363 1.00 3.41 N ATOM 660 CA PHE B 161 15.596 -7.122 0.485 1.00 3.14 C ATOM 661 C PHE B 161 14.484 -7.216 -0.556 1.00 2.66 C ATOM 662 O PHE B 161 13.304 -7.089 -0.231 1.00 2.36 O ATOM 663 CB PHE B 161 16.339 -5.794 0.334 1.00 3.41 C ATOM 664 CG PHE B 161 15.438 -4.593 0.392 1.00 3.29 C ATOM 665 CD1 PHE B 161 15.001 -4.096 1.609 1.00 3.56 C ATOM 666 CD2 PHE B 161 15.031 -3.960 -0.772 1.00 3.38 C ATOM 667 CE1 PHE B 161 14.174 -2.992 1.666 1.00 3.54 C ATOM 668 CE2 PHE B 161 14.203 -2.854 -0.721 1.00 3.38 C ATOM 669 CZ PHE B 161 13.775 -2.369 0.498 1.00 3.27 C ATOM 0 H PHE B 161 17.401 -8.009 -0.102 1.00 3.41 H new ATOM 0 HA PHE B 161 15.145 -7.168 1.476 1.00 3.14 H new ATOM 0 HB2 PHE B 161 17.088 -5.714 1.122 1.00 3.41 H new ATOM 0 HB3 PHE B 161 16.873 -5.792 -0.616 1.00 3.41 H new ATOM 0 HD1 PHE B 161 15.311 -4.578 2.524 1.00 3.56 H new ATOM 0 HD2 PHE B 161 15.364 -4.335 -1.729 1.00 3.38 H new ATOM 0 HE1 PHE B 161 13.839 -2.616 2.621 1.00 3.54 H new ATOM 0 HE2 PHE B 161 13.891 -2.370 -1.635 1.00 3.38 H new ATOM 0 HZ PHE B 161 13.129 -1.504 0.540 1.00 3.27 H new ATOM 679 N LEU B 162 14.870 -7.438 -1.810 1.00 2.66 N ATOM 680 CA LEU B 162 13.901 -7.546 -2.895 1.00 2.34 C ATOM 681 C LEU B 162 12.968 -8.737 -2.682 1.00 2.05 C ATOM 682 O LEU B 162 11.778 -8.665 -2.986 1.00 1.74 O ATOM 683 CB LEU B 162 14.615 -7.674 -4.243 1.00 2.65 C ATOM 684 CG LEU B 162 15.515 -6.493 -4.614 1.00 2.99 C ATOM 685 CD1 LEU B 162 15.971 -6.602 -6.062 1.00 3.37 C ATOM 686 CD2 LEU B 162 14.791 -5.177 -4.375 1.00 2.86 C ATOM 0 H LEU B 162 15.842 -7.546 -2.098 1.00 2.66 H new ATOM 0 HA LEU B 162 13.301 -6.636 -2.898 1.00 2.34 H new ATOM 0 HB2 LEU B 162 15.218 -8.582 -4.233 1.00 2.65 H new ATOM 0 HB3 LEU B 162 13.865 -7.799 -5.024 1.00 2.65 H new ATOM 0 HG LEU B 162 16.399 -6.518 -3.976 1.00 2.99 H new ATOM 0 HD11 LEU B 162 16.610 -5.754 -6.307 1.00 3.37 H new ATOM 0 HD12 LEU B 162 16.529 -7.528 -6.199 1.00 3.37 H new ATOM 0 HD13 LEU B 162 15.101 -6.603 -6.718 1.00 3.37 H new ATOM 0 HD21 LEU B 162 15.445 -4.348 -4.644 1.00 2.86 H new ATOM 0 HD22 LEU B 162 13.890 -5.141 -4.987 1.00 2.86 H new ATOM 0 HD23 LEU B 162 14.518 -5.098 -3.323 1.00 2.86 H new ATOM 698 N LYS B 163 13.515 -9.830 -2.158 1.00 2.25 N ATOM 699 CA LYS B 163 12.726 -11.032 -1.907 1.00 2.14 C ATOM 700 C LYS B 163 11.539 -10.730 -0.995 1.00 1.89 C ATOM 701 O LYS B 163 10.548 -11.460 -0.992 1.00 1.77 O ATOM 702 CB LYS B 163 13.594 -12.126 -1.283 1.00 2.52 C ATOM 703 CG LYS B 163 14.619 -12.715 -2.239 1.00 2.86 C ATOM 704 CD LYS B 163 15.264 -13.965 -1.661 1.00 3.27 C ATOM 705 CE LYS B 163 16.054 -13.654 -0.401 1.00 3.42 C ATOM 706 NZ LYS B 163 16.502 -14.891 0.295 1.00 3.86 N ATOM 0 H LYS B 163 14.499 -9.908 -1.900 1.00 2.25 H new ATOM 0 HA LYS B 163 12.345 -11.384 -2.866 1.00 2.14 H new ATOM 0 HB2 LYS B 163 14.113 -11.716 -0.417 1.00 2.52 H new ATOM 0 HB3 LYS B 163 12.949 -12.926 -0.919 1.00 2.52 H new ATOM 0 HG2 LYS B 163 14.138 -12.957 -3.187 1.00 2.86 H new ATOM 0 HG3 LYS B 163 15.388 -11.973 -2.453 1.00 2.86 H new ATOM 0 HD2 LYS B 163 14.493 -14.702 -1.435 1.00 3.27 H new ATOM 0 HD3 LYS B 163 15.924 -14.412 -2.404 1.00 3.27 H new ATOM 0 HE2 LYS B 163 16.923 -13.048 -0.658 1.00 3.42 H new ATOM 0 HE3 LYS B 163 15.439 -13.060 0.275 1.00 3.42 H new ATOM 0 HZ1 LYS B 163 17.037 -14.634 1.149 1.00 3.86 H new ATOM 0 HZ2 LYS B 163 15.673 -15.458 0.563 1.00 3.86 H new ATOM 0 HZ3 LYS B 163 17.110 -15.446 -0.341 1.00 3.86 H new ATOM 720 N VAL B 164 11.646 -9.654 -0.220 1.00 1.96 N ATOM 721 CA VAL B 164 10.578 -9.264 0.693 1.00 1.90 C ATOM 722 C VAL B 164 10.214 -7.793 0.523 1.00 1.71 C ATOM 723 O VAL B 164 9.776 -7.140 1.469 1.00 1.94 O ATOM 724 CB VAL B 164 10.973 -9.512 2.160 1.00 2.30 C ATOM 725 CG1 VAL B 164 11.191 -10.996 2.412 1.00 2.46 C ATOM 726 CG2 VAL B 164 12.219 -8.715 2.517 1.00 2.87 C ATOM 0 H VAL B 164 12.459 -9.039 -0.207 1.00 1.96 H new ATOM 0 HA VAL B 164 9.714 -9.881 0.445 1.00 1.90 H new ATOM 0 HB VAL B 164 10.157 -9.176 2.799 1.00 2.30 H new ATOM 0 HG11 VAL B 164 11.469 -11.151 3.454 1.00 2.46 H new ATOM 0 HG12 VAL B 164 10.271 -11.540 2.197 1.00 2.46 H new ATOM 0 HG13 VAL B 164 11.989 -11.362 1.765 1.00 2.46 H new ATOM 0 HG21 VAL B 164 12.485 -8.902 3.558 1.00 2.87 H new ATOM 0 HG22 VAL B 164 13.043 -9.020 1.872 1.00 2.87 H new ATOM 0 HG23 VAL B 164 12.023 -7.652 2.378 1.00 2.87 H new ATOM 736 N PHE B 165 10.400 -7.279 -0.687 1.00 1.47 N ATOM 737 CA PHE B 165 10.089 -5.884 -0.979 1.00 1.36 C ATOM 738 C PHE B 165 9.161 -5.774 -2.183 1.00 1.08 C ATOM 739 O PHE B 165 8.191 -5.016 -2.165 1.00 0.94 O ATOM 740 CB PHE B 165 11.373 -5.094 -1.238 1.00 1.64 C ATOM 741 CG PHE B 165 11.123 -3.667 -1.632 1.00 1.70 C ATOM 742 CD1 PHE B 165 10.605 -2.764 -0.718 1.00 2.38 C ATOM 743 CD2 PHE B 165 11.407 -3.229 -2.916 1.00 1.78 C ATOM 744 CE1 PHE B 165 10.372 -1.451 -1.077 1.00 2.48 C ATOM 745 CE2 PHE B 165 11.177 -1.915 -3.281 1.00 1.96 C ATOM 746 CZ PHE B 165 10.658 -1.025 -2.360 1.00 2.01 C ATOM 0 H PHE B 165 10.764 -7.806 -1.481 1.00 1.47 H new ATOM 0 HA PHE B 165 9.582 -5.464 -0.111 1.00 1.36 H new ATOM 0 HB2 PHE B 165 11.990 -5.113 -0.340 1.00 1.64 H new ATOM 0 HB3 PHE B 165 11.942 -5.587 -2.026 1.00 1.64 H new ATOM 0 HD1 PHE B 165 10.381 -3.091 0.287 1.00 2.38 H new ATOM 0 HD2 PHE B 165 11.812 -3.921 -3.639 1.00 1.78 H new ATOM 0 HE1 PHE B 165 9.966 -0.757 -0.355 1.00 2.48 H new ATOM 0 HE2 PHE B 165 11.403 -1.585 -4.284 1.00 1.96 H new ATOM 0 HZ PHE B 165 10.476 0.001 -2.642 1.00 2.01 H new ATOM 756 N LEU B 166 9.466 -6.535 -3.228 1.00 1.17 N ATOM 757 CA LEU B 166 8.659 -6.522 -4.442 1.00 1.12 C ATOM 758 C LEU B 166 7.269 -7.111 -4.198 1.00 0.85 C ATOM 759 O LEU B 166 6.271 -6.549 -4.647 1.00 0.92 O ATOM 760 CB LEU B 166 9.364 -7.287 -5.567 1.00 1.40 C ATOM 761 CG LEU B 166 10.780 -6.805 -5.889 1.00 1.78 C ATOM 762 CD1 LEU B 166 11.401 -7.664 -6.979 1.00 2.14 C ATOM 763 CD2 LEU B 166 10.759 -5.343 -6.306 1.00 2.03 C ATOM 0 H LEU B 166 10.265 -7.168 -3.259 1.00 1.17 H new ATOM 0 HA LEU B 166 8.537 -5.481 -4.743 1.00 1.12 H new ATOM 0 HB2 LEU B 166 9.408 -8.342 -5.296 1.00 1.40 H new ATOM 0 HB3 LEU B 166 8.758 -7.215 -6.470 1.00 1.40 H new ATOM 0 HG LEU B 166 11.391 -6.899 -4.991 1.00 1.78 H new ATOM 0 HD11 LEU B 166 12.408 -7.306 -7.195 1.00 2.14 H new ATOM 0 HD12 LEU B 166 11.448 -8.700 -6.643 1.00 2.14 H new ATOM 0 HD13 LEU B 166 10.793 -7.602 -7.882 1.00 2.14 H new ATOM 0 HD21 LEU B 166 11.773 -5.014 -6.532 1.00 2.03 H new ATOM 0 HD22 LEU B 166 10.134 -5.226 -7.191 1.00 2.03 H new ATOM 0 HD23 LEU B 166 10.354 -4.739 -5.494 1.00 2.03 H new ATOM 775 N PRO B 167 7.178 -8.248 -3.480 1.00 0.73 N ATOM 776 CA PRO B 167 5.897 -8.901 -3.193 1.00 0.63 C ATOM 777 C PRO B 167 5.095 -8.162 -2.127 1.00 0.56 C ATOM 778 O PRO B 167 3.867 -8.116 -2.181 1.00 0.69 O ATOM 779 CB PRO B 167 6.300 -10.297 -2.683 1.00 0.87 C ATOM 780 CG PRO B 167 7.777 -10.400 -2.895 1.00 1.07 C ATOM 781 CD PRO B 167 8.295 -8.993 -2.892 1.00 0.96 C ATOM 0 HA PRO B 167 5.254 -8.926 -4.073 1.00 0.63 H new ATOM 0 HB2 PRO B 167 6.047 -10.416 -1.629 1.00 0.87 H new ATOM 0 HB3 PRO B 167 5.772 -11.079 -3.228 1.00 0.87 H new ATOM 0 HG2 PRO B 167 8.244 -10.989 -2.106 1.00 1.07 H new ATOM 0 HG3 PRO B 167 8.002 -10.896 -3.839 1.00 1.07 H new ATOM 0 HD2 PRO B 167 8.529 -8.648 -1.885 1.00 0.96 H new ATOM 0 HD3 PRO B 167 9.206 -8.894 -3.482 1.00 0.96 H new ATOM 789 N SER B 168 5.798 -7.586 -1.157 1.00 0.55 N ATOM 790 CA SER B 168 5.152 -6.852 -0.074 1.00 0.55 C ATOM 791 C SER B 168 4.246 -5.752 -0.617 1.00 0.44 C ATOM 792 O SER B 168 3.138 -5.546 -0.121 1.00 0.41 O ATOM 793 CB SER B 168 6.203 -6.248 0.858 1.00 0.72 C ATOM 794 OG SER B 168 7.057 -5.360 0.157 1.00 1.59 O ATOM 0 H SER B 168 6.816 -7.613 -1.099 1.00 0.55 H new ATOM 0 HA SER B 168 4.537 -7.556 0.487 1.00 0.55 H new ATOM 0 HB2 SER B 168 5.709 -5.716 1.672 1.00 0.72 H new ATOM 0 HB3 SER B 168 6.794 -7.045 1.310 1.00 0.72 H new ATOM 0 HG SER B 168 7.071 -5.601 -0.793 1.00 1.59 H new ATOM 800 N LEU B 169 4.722 -5.045 -1.636 1.00 0.46 N ATOM 801 CA LEU B 169 3.956 -3.960 -2.239 1.00 0.45 C ATOM 802 C LEU B 169 2.602 -4.451 -2.746 1.00 0.33 C ATOM 803 O LEU B 169 1.565 -3.868 -2.433 1.00 0.31 O ATOM 804 CB LEU B 169 4.744 -3.324 -3.385 1.00 0.60 C ATOM 805 CG LEU B 169 6.065 -2.669 -2.974 1.00 0.77 C ATOM 806 CD1 LEU B 169 6.739 -2.026 -4.176 1.00 1.09 C ATOM 807 CD2 LEU B 169 5.829 -1.639 -1.878 1.00 0.77 C ATOM 0 H LEU B 169 5.635 -5.204 -2.062 1.00 0.46 H new ATOM 0 HA LEU B 169 3.779 -3.210 -1.468 1.00 0.45 H new ATOM 0 HB2 LEU B 169 4.952 -4.090 -4.132 1.00 0.60 H new ATOM 0 HB3 LEU B 169 4.117 -2.573 -3.865 1.00 0.60 H new ATOM 0 HG LEU B 169 6.727 -3.442 -2.584 1.00 0.77 H new ATOM 0 HD11 LEU B 169 7.676 -1.566 -3.864 1.00 1.09 H new ATOM 0 HD12 LEU B 169 6.941 -2.787 -4.930 1.00 1.09 H new ATOM 0 HD13 LEU B 169 6.083 -1.264 -4.597 1.00 1.09 H new ATOM 0 HD21 LEU B 169 6.778 -1.183 -1.597 1.00 0.77 H new ATOM 0 HD22 LEU B 169 5.150 -0.869 -2.243 1.00 0.77 H new ATOM 0 HD23 LEU B 169 5.390 -2.127 -1.008 1.00 0.77 H new ATOM 819 N LEU B 170 2.616 -5.528 -3.526 1.00 0.34 N ATOM 820 CA LEU B 170 1.384 -6.084 -4.077 1.00 0.36 C ATOM 821 C LEU B 170 0.403 -6.451 -2.969 1.00 0.28 C ATOM 822 O LEU B 170 -0.788 -6.153 -3.058 1.00 0.32 O ATOM 823 CB LEU B 170 1.680 -7.313 -4.941 1.00 0.47 C ATOM 824 CG LEU B 170 2.337 -7.021 -6.294 1.00 0.59 C ATOM 825 CD1 LEU B 170 3.702 -6.380 -6.106 1.00 0.60 C ATOM 826 CD2 LEU B 170 2.456 -8.297 -7.113 1.00 0.72 C ATOM 0 H LEU B 170 3.463 -6.031 -3.790 1.00 0.34 H new ATOM 0 HA LEU B 170 0.928 -5.317 -4.702 1.00 0.36 H new ATOM 0 HB2 LEU B 170 2.329 -7.984 -4.378 1.00 0.47 H new ATOM 0 HB3 LEU B 170 0.746 -7.846 -5.117 1.00 0.47 H new ATOM 0 HG LEU B 170 1.704 -6.318 -6.835 1.00 0.59 H new ATOM 0 HD11 LEU B 170 4.148 -6.182 -7.081 1.00 0.60 H new ATOM 0 HD12 LEU B 170 3.592 -5.443 -5.560 1.00 0.60 H new ATOM 0 HD13 LEU B 170 4.346 -7.055 -5.542 1.00 0.60 H new ATOM 0 HD21 LEU B 170 2.925 -8.072 -8.071 1.00 0.72 H new ATOM 0 HD22 LEU B 170 3.065 -9.021 -6.572 1.00 0.72 H new ATOM 0 HD23 LEU B 170 1.463 -8.714 -7.284 1.00 0.72 H new ATOM 838 N LEU B 171 0.908 -7.099 -1.925 1.00 0.24 N ATOM 839 CA LEU B 171 0.072 -7.501 -0.800 1.00 0.26 C ATOM 840 C LEU B 171 -0.539 -6.283 -0.115 1.00 0.23 C ATOM 841 O LEU B 171 -1.712 -6.290 0.258 1.00 0.29 O ATOM 842 CB LEU B 171 0.890 -8.312 0.207 1.00 0.32 C ATOM 843 CG LEU B 171 1.412 -9.653 -0.312 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.245 -10.348 0.753 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.256 -10.540 -0.753 1.00 0.50 C ATOM 0 H LEU B 171 1.891 -7.357 -1.834 1.00 0.24 H new ATOM 0 HA LEU B 171 -0.737 -8.123 -1.184 1.00 0.26 H new ATOM 0 HB2 LEU B 171 1.739 -7.710 0.531 1.00 0.32 H new ATOM 0 HB3 LEU B 171 0.275 -8.495 1.088 1.00 0.32 H new ATOM 0 HG LEU B 171 2.049 -9.465 -1.176 1.00 0.38 H new ATOM 0 HD11 LEU B 171 2.608 -11.300 0.367 1.00 0.47 H new ATOM 0 HD12 LEU B 171 3.093 -9.718 1.020 1.00 0.47 H new ATOM 0 HD13 LEU B 171 1.632 -10.525 1.637 1.00 0.47 H new ATOM 0 HD21 LEU B 171 0.645 -11.490 -1.119 1.00 0.50 H new ATOM 0 HD22 LEU B 171 -0.407 -10.722 0.093 1.00 0.50 H new ATOM 0 HD23 LEU B 171 -0.300 -10.044 -1.549 1.00 0.50 H new ATOM 857 N SER B 172 0.265 -5.237 0.046 1.00 0.18 N ATOM 858 CA SER B 172 -0.195 -4.012 0.689 1.00 0.19 C ATOM 859 C SER B 172 -1.404 -3.425 -0.034 1.00 0.14 C ATOM 860 O SER B 172 -2.433 -3.146 0.582 1.00 0.18 O ATOM 861 CB SER B 172 0.935 -2.982 0.733 1.00 0.23 C ATOM 862 OG SER B 172 1.955 -3.380 1.633 1.00 0.31 O ATOM 0 H SER B 172 1.238 -5.213 -0.260 1.00 0.18 H new ATOM 0 HA SER B 172 -0.496 -4.262 1.706 1.00 0.19 H new ATOM 0 HB2 SER B 172 1.355 -2.856 -0.265 1.00 0.23 H new ATOM 0 HB3 SER B 172 0.537 -2.014 1.036 1.00 0.23 H new ATOM 0 HG SER B 172 2.020 -2.729 2.363 1.00 0.31 H new ATOM 868 N HIS B 173 -1.275 -3.240 -1.345 1.00 0.12 N ATOM 869 CA HIS B 173 -2.360 -2.679 -2.146 1.00 0.15 C ATOM 870 C HIS B 173 -3.591 -3.576 -2.107 1.00 0.20 C ATOM 871 O HIS B 173 -4.690 -3.122 -1.794 1.00 0.25 O ATOM 872 CB HIS B 173 -1.906 -2.488 -3.595 1.00 0.19 C ATOM 873 CG HIS B 173 -0.747 -1.550 -3.745 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.566 -1.970 -3.762 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.712 -0.205 -3.895 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.359 -0.922 -3.913 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.608 0.161 -3.997 1.00 0.28 N ATOM 0 H HIS B 173 -0.434 -3.469 -1.874 1.00 0.12 H new ATOM 0 HA HIS B 173 -2.624 -1.711 -1.720 1.00 0.15 H new ATOM 0 HB2 HIS B 173 -1.633 -3.458 -4.012 1.00 0.19 H new ATOM 0 HB3 HIS B 173 -2.744 -2.113 -4.182 1.00 0.19 H new ATOM 0 HD1 HIS B 173 0.877 -2.937 -3.672 1.00 0.26 H new ATOM 0 HD2 HIS B 173 -1.564 0.458 -3.928 1.00 0.25 H new ATOM 0 HE1 HIS B 173 2.438 -0.948 -3.960 1.00 0.30 H new ATOM 886 N LEU B 174 -3.402 -4.854 -2.420 1.00 0.21 N ATOM 887 CA LEU B 174 -4.504 -5.807 -2.424 1.00 0.28 C ATOM 888 C LEU B 174 -5.214 -5.826 -1.075 1.00 0.28 C ATOM 889 O LEU B 174 -6.436 -5.697 -1.006 1.00 0.31 O ATOM 890 CB LEU B 174 -3.997 -7.208 -2.773 1.00 0.32 C ATOM 891 CG LEU B 174 -3.428 -7.353 -4.186 1.00 0.34 C ATOM 892 CD1 LEU B 174 -3.081 -8.803 -4.476 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.417 -6.824 -5.215 1.00 0.44 C ATOM 0 H LEU B 174 -2.498 -5.252 -2.674 1.00 0.21 H new ATOM 0 HA LEU B 174 -5.220 -5.492 -3.183 1.00 0.28 H new ATOM 0 HB2 LEU B 174 -3.226 -7.489 -2.056 1.00 0.32 H new ATOM 0 HB3 LEU B 174 -4.817 -7.916 -2.653 1.00 0.32 H new ATOM 0 HG LEU B 174 -2.514 -6.763 -4.251 1.00 0.34 H new ATOM 0 HD11 LEU B 174 -2.678 -8.886 -5.485 1.00 0.40 H new ATOM 0 HD12 LEU B 174 -2.337 -9.150 -3.759 1.00 0.40 H new ATOM 0 HD13 LEU B 174 -3.979 -9.416 -4.392 1.00 0.40 H new ATOM 0 HD21 LEU B 174 -3.996 -6.935 -6.214 1.00 0.44 H new ATOM 0 HD22 LEU B 174 -5.348 -7.388 -5.148 1.00 0.44 H new ATOM 0 HD23 LEU B 174 -4.616 -5.770 -5.020 1.00 0.44 H new ATOM 905 N LEU B 175 -4.444 -5.986 -0.006 1.00 0.27 N ATOM 906 CA LEU B 175 -5.006 -6.014 1.339 1.00 0.30 C ATOM 907 C LEU B 175 -5.711 -4.700 1.658 1.00 0.27 C ATOM 908 O LEU B 175 -6.795 -4.690 2.244 1.00 0.28 O ATOM 909 CB LEU B 175 -3.906 -6.283 2.369 1.00 0.33 C ATOM 910 CG LEU B 175 -3.270 -7.672 2.290 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.128 -7.794 3.287 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.314 -8.750 2.539 1.00 0.46 C ATOM 0 H LEU B 175 -3.431 -6.098 -0.044 1.00 0.27 H new ATOM 0 HA LEU B 175 -5.739 -6.819 1.385 1.00 0.30 H new ATOM 0 HB2 LEU B 175 -3.123 -5.534 2.246 1.00 0.33 H new ATOM 0 HB3 LEU B 175 -4.323 -6.147 3.367 1.00 0.33 H new ATOM 0 HG LEU B 175 -2.866 -7.809 1.287 1.00 0.38 H new ATOM 0 HD11 LEU B 175 -1.688 -8.789 3.216 1.00 0.43 H new ATOM 0 HD12 LEU B 175 -1.369 -7.045 3.064 1.00 0.43 H new ATOM 0 HD13 LEU B 175 -2.508 -7.636 4.296 1.00 0.43 H new ATOM 0 HD21 LEU B 175 -3.845 -9.732 2.479 1.00 0.46 H new ATOM 0 HD22 LEU B 175 -4.747 -8.615 3.530 1.00 0.46 H new ATOM 0 HD23 LEU B 175 -5.099 -8.677 1.787 1.00 0.46 H new ATOM 924 N ALA B 176 -5.090 -3.591 1.268 1.00 0.25 N ATOM 925 CA ALA B 176 -5.658 -2.273 1.514 1.00 0.23 C ATOM 926 C ALA B 176 -7.024 -2.132 0.848 1.00 0.20 C ATOM 927 O ALA B 176 -8.010 -1.776 1.498 1.00 0.20 O ATOM 928 CB ALA B 176 -4.708 -1.193 1.022 1.00 0.24 C ATOM 0 H ALA B 176 -4.194 -3.580 0.781 1.00 0.25 H new ATOM 0 HA ALA B 176 -5.797 -2.155 2.589 1.00 0.23 H new ATOM 0 HB1 ALA B 176 -5.143 -0.212 1.211 1.00 0.24 H new ATOM 0 HB2 ALA B 176 -3.758 -1.276 1.550 1.00 0.24 H new ATOM 0 HB3 ALA B 176 -4.541 -1.315 -0.048 1.00 0.24 H new ATOM 934 N ILE B 177 -7.086 -2.421 -0.450 1.00 0.20 N ATOM 935 CA ILE B 177 -8.344 -2.329 -1.182 1.00 0.20 C ATOM 936 C ILE B 177 -9.418 -3.152 -0.481 1.00 0.20 C ATOM 937 O ILE B 177 -10.558 -2.713 -0.341 1.00 0.20 O ATOM 938 CB ILE B 177 -8.196 -2.810 -2.642 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.164 -1.956 -3.381 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.536 -2.757 -3.362 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.913 -2.409 -4.803 1.00 0.31 C ATOM 0 H ILE B 177 -6.287 -2.718 -1.011 1.00 0.20 H new ATOM 0 HA ILE B 177 -8.635 -1.279 -1.201 1.00 0.20 H new ATOM 0 HB ILE B 177 -7.851 -3.844 -2.630 1.00 0.24 H new ATOM 0 HG12 ILE B 177 -7.503 -0.920 -3.392 1.00 0.25 H new ATOM 0 HG13 ILE B 177 -6.224 -1.978 -2.830 1.00 0.25 H new ATOM 0 HG21 ILE B 177 -9.411 -3.100 -4.389 1.00 0.26 H new ATOM 0 HG22 ILE B 177 -10.250 -3.401 -2.849 1.00 0.26 H new ATOM 0 HG23 ILE B 177 -9.908 -1.732 -3.364 1.00 0.26 H new ATOM 0 HD11 ILE B 177 -6.171 -1.759 -5.266 1.00 0.31 H new ATOM 0 HD12 ILE B 177 -6.544 -3.435 -4.798 1.00 0.31 H new ATOM 0 HD13 ILE B 177 -7.843 -2.360 -5.370 1.00 0.31 H new ATOM 953 N GLY B 178 -9.040 -4.348 -0.039 1.00 0.23 N ATOM 954 CA GLY B 178 -9.978 -5.207 0.655 1.00 0.26 C ATOM 955 C GLY B 178 -10.602 -4.507 1.845 1.00 0.24 C ATOM 956 O GLY B 178 -11.809 -4.600 2.068 1.00 0.26 O ATOM 0 H GLY B 178 -8.103 -4.735 -0.150 1.00 0.23 H new ATOM 0 HA2 GLY B 178 -10.762 -5.522 -0.034 1.00 0.26 H new ATOM 0 HA3 GLY B 178 -9.466 -6.109 0.990 1.00 0.26 H new ATOM 960 N LEU B 179 -9.774 -3.801 2.610 1.00 0.25 N ATOM 961 CA LEU B 179 -10.249 -3.069 3.776 1.00 0.28 C ATOM 962 C LEU B 179 -11.346 -2.091 3.377 1.00 0.25 C ATOM 963 O LEU B 179 -12.419 -2.062 3.980 1.00 0.29 O ATOM 964 CB LEU B 179 -9.097 -2.305 4.433 1.00 0.33 C ATOM 965 CG LEU B 179 -7.958 -3.172 4.967 1.00 0.39 C ATOM 966 CD1 LEU B 179 -6.861 -2.300 5.561 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.480 -4.156 6.002 1.00 0.43 C ATOM 0 H LEU B 179 -8.771 -3.721 2.442 1.00 0.25 H new ATOM 0 HA LEU B 179 -10.653 -3.788 4.489 1.00 0.28 H new ATOM 0 HB2 LEU B 179 -8.687 -1.603 3.706 1.00 0.33 H new ATOM 0 HB3 LEU B 179 -9.498 -1.714 5.256 1.00 0.33 H new ATOM 0 HG LEU B 179 -7.535 -3.739 4.138 1.00 0.39 H new ATOM 0 HD11 LEU B 179 -6.057 -2.933 5.937 1.00 0.47 H new ATOM 0 HD12 LEU B 179 -6.469 -1.634 4.792 1.00 0.47 H new ATOM 0 HD13 LEU B 179 -7.270 -1.708 6.380 1.00 0.47 H new ATOM 0 HD21 LEU B 179 -7.656 -4.766 6.372 1.00 0.43 H new ATOM 0 HD22 LEU B 179 -8.927 -3.608 6.831 1.00 0.43 H new ATOM 0 HD23 LEU B 179 -9.231 -4.800 5.545 1.00 0.43 H new ATOM 979 N GLY B 180 -11.065 -1.293 2.353 1.00 0.22 N ATOM 980 CA GLY B 180 -12.035 -0.321 1.884 1.00 0.23 C ATOM 981 C GLY B 180 -13.367 -0.953 1.527 1.00 0.22 C ATOM 982 O GLY B 180 -14.422 -0.453 1.915 1.00 0.27 O ATOM 0 H GLY B 180 -10.184 -1.302 1.840 1.00 0.22 H new ATOM 0 HA2 GLY B 180 -12.190 0.434 2.655 1.00 0.23 H new ATOM 0 HA3 GLY B 180 -11.635 0.194 1.010 1.00 0.23 H new ATOM 986 N ILE B 181 -13.318 -2.056 0.788 1.00 0.21 N ATOM 987 CA ILE B 181 -14.528 -2.758 0.379 1.00 0.27 C ATOM 988 C ILE B 181 -15.385 -3.122 1.587 1.00 0.29 C ATOM 989 O ILE B 181 -16.601 -2.927 1.580 1.00 0.35 O ATOM 990 CB ILE B 181 -14.194 -4.040 -0.411 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.355 -3.699 -1.644 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.469 -4.765 -0.819 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.003 -4.906 -2.485 1.00 0.93 C ATOM 0 H ILE B 181 -12.452 -2.483 0.460 1.00 0.21 H new ATOM 0 HA ILE B 181 -15.087 -2.080 -0.267 1.00 0.27 H new ATOM 0 HB ILE B 181 -13.615 -4.702 0.233 1.00 0.34 H new ATOM 0 HG12 ILE B 181 -13.901 -2.984 -2.259 1.00 0.38 H new ATOM 0 HG13 ILE B 181 -12.436 -3.208 -1.324 1.00 0.38 H new ATOM 0 HG21 ILE B 181 -15.213 -5.667 -1.375 1.00 0.44 H new ATOM 0 HG22 ILE B 181 -16.034 -5.037 0.073 1.00 0.44 H new ATOM 0 HG23 ILE B 181 -16.074 -4.111 -1.447 1.00 0.44 H new ATOM 0 HD11 ILE B 181 -12.408 -4.591 -3.342 1.00 0.93 H new ATOM 0 HD12 ILE B 181 -12.430 -5.613 -1.885 1.00 0.93 H new ATOM 0 HD13 ILE B 181 -13.918 -5.385 -2.835 1.00 0.93 H new ATOM 1005 N TYR B 182 -14.744 -3.653 2.624 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.446 -4.041 3.842 1.00 0.40 C ATOM 1007 C TYR B 182 -16.149 -2.842 4.470 1.00 0.44 C ATOM 1008 O TYR B 182 -17.341 -2.896 4.774 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.466 -4.654 4.844 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.096 -5.011 6.171 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.651 -6.268 6.383 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -15.137 -4.092 7.212 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -16.226 -6.597 7.596 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -15.711 -4.415 8.427 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.254 -5.668 8.615 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.825 -5.993 9.823 1.00 0.99 O ATOM 0 H TYR B 182 -13.739 -3.824 2.645 1.00 0.31 H new ATOM 0 HA TYR B 182 -16.199 -4.783 3.578 1.00 0.40 H new ATOM 0 HB2 TYR B 182 -14.028 -5.551 4.407 1.00 0.44 H new ATOM 0 HB3 TYR B 182 -13.650 -3.952 5.017 1.00 0.44 H new ATOM 0 HD1 TYR B 182 -15.633 -6.998 5.588 1.00 1.25 H new ATOM 0 HD2 TYR B 182 -14.713 -3.109 7.069 1.00 1.42 H new ATOM 0 HE1 TYR B 182 -16.652 -7.578 7.745 1.00 1.30 H new ATOM 0 HE2 TYR B 182 -15.734 -3.689 9.226 1.00 1.52 H new ATOM 0 HH TYR B 182 -16.761 -5.228 10.432 1.00 0.99 H new ATOM 1026 N ILE B 183 -15.401 -1.762 4.665 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.950 -0.550 5.258 1.00 0.55 C ATOM 1028 C ILE B 183 -17.059 0.037 4.388 1.00 0.56 C ATOM 1029 O ILE B 183 -18.108 0.440 4.889 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.856 0.516 5.464 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.715 -0.053 6.309 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.442 1.757 6.121 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.565 0.912 6.505 1.00 1.10 C ATOM 0 H ILE B 183 -14.413 -1.702 4.421 1.00 0.44 H new ATOM 0 HA ILE B 183 -16.364 -0.830 6.227 1.00 0.55 H new ATOM 0 HB ILE B 183 -14.457 0.800 4.490 1.00 0.60 H new ATOM 0 HG12 ILE B 183 -14.106 -0.342 7.285 1.00 0.63 H new ATOM 0 HG13 ILE B 183 -13.340 -0.960 5.835 1.00 0.63 H new ATOM 0 HG21 ILE B 183 -14.657 2.500 6.260 1.00 0.74 H new ATOM 0 HG22 ILE B 183 -16.225 2.170 5.485 1.00 0.74 H new ATOM 0 HG23 ILE B 183 -15.865 1.491 7.090 1.00 0.74 H new ATOM 0 HD11 ILE B 183 -11.794 0.440 7.114 1.00 1.10 H new ATOM 0 HD12 ILE B 183 -12.147 1.182 5.535 1.00 1.10 H new ATOM 0 HD13 ILE B 183 -12.925 1.810 7.008 1.00 1.10 H new ATOM 1045 N GLY B 184 -16.817 0.079 3.082 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.798 0.620 2.159 1.00 0.55 C ATOM 1047 C GLY B 184 -19.099 -0.161 2.148 1.00 0.61 C ATOM 1048 O GLY B 184 -20.181 0.425 2.197 1.00 0.72 O ATOM 0 H GLY B 184 -15.957 -0.253 2.645 1.00 0.49 H new ATOM 0 HA2 GLY B 184 -18.006 1.656 2.425 1.00 0.55 H new ATOM 0 HA3 GLY B 184 -17.377 0.627 1.154 1.00 0.55 H new ATOM 1052 N ARG B 185 -18.998 -1.486 2.084 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.180 -2.342 2.057 1.00 0.70 C ATOM 1054 C ARG B 185 -21.058 -2.118 3.285 1.00 0.81 C ATOM 1055 O ARG B 185 -22.252 -2.419 3.267 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.774 -3.814 1.968 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.936 -4.287 3.139 1.00 0.66 C ATOM 1058 CD ARG B 185 -18.979 -5.797 3.280 1.00 0.80 C ATOM 1059 NE ARG B 185 -20.305 -6.251 3.667 1.00 1.20 N ATOM 1060 CZ ARG B 185 -20.652 -7.531 3.759 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.769 -8.482 3.486 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -21.882 -7.862 4.125 1.00 2.16 N ATOM 0 H ARG B 185 -18.111 -1.989 2.050 1.00 0.58 H new ATOM 0 HA ARG B 185 -20.758 -2.077 1.172 1.00 0.70 H new ATOM 0 HB2 ARG B 185 -20.673 -4.427 1.905 1.00 0.71 H new ATOM 0 HB3 ARG B 185 -19.216 -3.973 1.045 1.00 0.71 H new ATOM 0 HG2 ARG B 185 -17.904 -3.962 3.004 1.00 0.66 H new ATOM 0 HG3 ARG B 185 -19.298 -3.824 4.057 1.00 0.66 H new ATOM 0 HD2 ARG B 185 -18.694 -6.261 2.336 1.00 0.80 H new ATOM 0 HD3 ARG B 185 -18.250 -6.116 4.025 1.00 0.80 H new ATOM 0 HE ARG B 185 -21.010 -5.546 3.880 1.00 1.20 H new ATOM 0 HH11 ARG B 185 -18.821 -8.232 3.205 1.00 1.68 H new ATOM 0 HH12 ARG B 185 -20.038 -9.463 3.557 1.00 1.68 H new ATOM 0 HH21 ARG B 185 -22.564 -7.134 4.337 1.00 2.16 H new ATOM 0 HH22 ARG B 185 -22.146 -8.845 4.195 1.00 2.16 H new ATOM 1076 N ARG B 186 -20.466 -1.588 4.351 1.00 0.81 N ATOM 1077 CA ARG B 186 -21.206 -1.326 5.580 1.00 0.96 C ATOM 1078 C ARG B 186 -21.508 0.162 5.720 1.00 1.01 C ATOM 1079 O ARG B 186 -21.481 0.713 6.821 1.00 1.13 O ATOM 1080 CB ARG B 186 -20.419 -1.816 6.796 1.00 1.01 C ATOM 1081 CG ARG B 186 -19.119 -1.063 7.027 1.00 1.69 C ATOM 1082 CD ARG B 186 -18.463 -1.477 8.335 1.00 1.93 C ATOM 1083 NE ARG B 186 -17.243 -0.722 8.597 1.00 2.51 N ATOM 1084 CZ ARG B 186 -16.510 -0.867 9.697 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -16.877 -1.734 10.631 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -15.411 -0.146 9.863 1.00 3.82 N ATOM 0 H ARG B 186 -19.479 -1.332 4.388 1.00 0.81 H new ATOM 0 HA ARG B 186 -22.149 -1.870 5.529 1.00 0.96 H new ATOM 0 HB2 ARG B 186 -21.045 -1.724 7.684 1.00 1.01 H new ATOM 0 HB3 ARG B 186 -20.197 -2.876 6.671 1.00 1.01 H new ATOM 0 HG2 ARG B 186 -18.435 -1.252 6.199 1.00 1.69 H new ATOM 0 HG3 ARG B 186 -19.315 0.009 7.040 1.00 1.69 H new ATOM 0 HD2 ARG B 186 -19.165 -1.328 9.156 1.00 1.93 H new ATOM 0 HD3 ARG B 186 -18.231 -2.542 8.303 1.00 1.93 H new ATOM 0 HE ARG B 186 -16.935 -0.046 7.898 1.00 2.51 H new ATOM 0 HH11 ARG B 186 -17.723 -2.291 10.506 1.00 3.17 H new ATOM 0 HH12 ARG B 186 -16.314 -1.844 11.474 1.00 3.17 H new ATOM 0 HH21 ARG B 186 -15.126 0.522 9.146 1.00 3.82 H new ATOM 0 HH22 ARG B 186 -14.850 -0.258 10.707 1.00 3.82 H new ATOM 1100 N LEU B 187 -21.794 0.806 4.594 1.00 1.01 N ATOM 1101 CA LEU B 187 -22.100 2.232 4.581 1.00 1.13 C ATOM 1102 C LEU B 187 -23.594 2.477 4.766 1.00 1.19 C ATOM 1103 O LEU B 187 -24.060 2.748 5.872 1.00 1.41 O ATOM 1104 CB LEU B 187 -21.637 2.862 3.267 1.00 1.19 C ATOM 1105 CG LEU B 187 -20.155 3.217 3.200 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -19.792 3.698 1.805 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -19.824 4.276 4.236 1.00 1.63 C ATOM 0 H LEU B 187 -21.820 0.362 3.676 1.00 1.01 H new ATOM 0 HA LEU B 187 -21.568 2.694 5.412 1.00 1.13 H new ATOM 0 HB2 LEU B 187 -21.866 2.174 2.453 1.00 1.19 H new ATOM 0 HB3 LEU B 187 -22.219 3.767 3.093 1.00 1.19 H new ATOM 0 HG LEU B 187 -19.568 2.325 3.419 1.00 1.31 H new ATOM 0 HD11 LEU B 187 -18.732 3.948 1.771 1.00 1.51 H new ATOM 0 HD12 LEU B 187 -20.002 2.910 1.082 1.00 1.51 H new ATOM 0 HD13 LEU B 187 -20.381 4.582 1.560 1.00 1.51 H new ATOM 0 HD21 LEU B 187 -18.764 4.522 4.179 1.00 1.63 H new ATOM 0 HD22 LEU B 187 -20.415 5.171 4.043 1.00 1.63 H new ATOM 0 HD23 LEU B 187 -20.056 3.896 5.231 1.00 1.63 H new ATOM 1119 N THR B 188 -24.335 2.379 3.669 1.00 1.18 N ATOM 1120 CA THR B 188 -25.775 2.595 3.694 1.00 1.42 C ATOM 1121 C THR B 188 -26.521 1.308 4.031 1.00 1.73 C ATOM 1122 O THR B 188 -26.766 1.065 5.232 1.00 2.31 O ATOM 1123 CB THR B 188 -26.275 3.129 2.339 1.00 1.57 C ATOM 1124 OG1 THR B 188 -26.184 2.102 1.344 1.00 2.12 O ATOM 1125 CG2 THR B 188 -25.456 4.336 1.901 1.00 1.44 C ATOM 1126 OXT THR B 188 -26.858 0.556 3.093 1.00 2.10 O ATOM 0 H THR B 188 -23.960 2.150 2.748 1.00 1.18 H new ATOM 0 HA THR B 188 -25.976 3.335 4.469 1.00 1.42 H new ATOM 0 HB THR B 188 -27.315 3.433 2.454 1.00 1.57 H new ATOM 0 HG1 THR B 188 -26.729 1.334 1.616 1.00 2.12 H new ATOM 0 HG21 THR B 188 -25.826 4.698 0.941 1.00 1.44 H new ATOM 0 HG22 THR B 188 -25.546 5.127 2.646 1.00 1.44 H new ATOM 0 HG23 THR B 188 -24.409 4.049 1.802 1.00 1.44 H new TER 1134 THR B 188