USER MOD reduce.3.24.130724 H: found=0, std=0, add=588, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 594 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 173 HIS : +bothHN:sc= -0.652! C(o=0.67!,f=-7.5!) USER MOD Set 1.2: B 172 SER OG : rot 91:sc= 1.32 USER MOD Set 2.1: A 172 SER OG : rot 75:sc= 0.445 USER MOD Set 2.2: B 173 HIS : +bothHN:sc= -1.48! C(o=-1!,f=-7.5!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 SER OG : rot -25:sc= -0.674 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 THR OG1 : rot 22:sc= 1.6 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 180:sc= 0 USER MOD Single : B 182 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 THR OG1 : rot 59:sc= 1.1 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 154 26.555 6.542 5.857 1.00 7.39 N ATOM 2 CA GLY A 154 25.629 7.081 4.823 1.00 6.86 C ATOM 3 C GLY A 154 24.890 5.986 4.077 1.00 6.54 C ATOM 4 O GLY A 154 25.282 4.820 4.127 1.00 6.88 O ATOM 0 HA2 GLY A 154 24.906 7.744 5.298 1.00 6.86 H new ATOM 0 HA3 GLY A 154 26.195 7.683 4.112 1.00 6.86 H new ATOM 10 N GLY A 155 23.818 6.362 3.386 1.00 6.02 N ATOM 11 CA GLY A 155 23.040 5.391 2.639 1.00 5.78 C ATOM 12 C GLY A 155 23.139 5.589 1.139 1.00 5.75 C ATOM 13 O GLY A 155 23.822 6.498 0.666 1.00 5.85 O ATOM 0 H GLY A 155 23.475 7.321 3.330 1.00 6.02 H new ATOM 0 HA2 GLY A 155 23.381 4.387 2.892 1.00 5.78 H new ATOM 0 HA3 GLY A 155 21.995 5.459 2.942 1.00 5.78 H new ATOM 17 N ILE A 156 22.452 4.731 0.393 1.00 5.70 N ATOM 18 CA ILE A 156 22.454 4.802 -1.065 1.00 5.80 C ATOM 19 C ILE A 156 21.686 6.025 -1.552 1.00 5.41 C ATOM 20 O ILE A 156 21.935 6.537 -2.645 1.00 5.56 O ATOM 21 CB ILE A 156 21.820 3.545 -1.684 1.00 5.96 C ATOM 22 CG1 ILE A 156 22.415 2.280 -1.062 1.00 6.37 C ATOM 23 CG2 ILE A 156 22.018 3.541 -3.193 1.00 6.20 C ATOM 24 CD1 ILE A 156 21.463 1.107 -1.072 1.00 6.75 C ATOM 0 H ILE A 156 21.884 3.975 0.775 1.00 5.70 H new ATOM 0 HA ILE A 156 23.495 4.874 -1.379 1.00 5.80 H new ATOM 0 HB ILE A 156 20.750 3.559 -1.474 1.00 5.96 H new ATOM 0 HG12 ILE A 156 23.321 2.009 -1.603 1.00 6.37 H new ATOM 0 HG13 ILE A 156 22.709 2.492 -0.034 1.00 6.37 H new ATOM 0 HG21 ILE A 156 21.564 2.645 -3.617 1.00 6.20 H new ATOM 0 HG22 ILE A 156 21.548 4.425 -3.624 1.00 6.20 H new ATOM 0 HG23 ILE A 156 23.084 3.550 -3.420 1.00 6.20 H new ATOM 0 HD11 ILE A 156 21.946 0.242 -0.617 1.00 6.75 H new ATOM 0 HD12 ILE A 156 20.567 1.361 -0.506 1.00 6.75 H new ATOM 0 HD13 ILE A 156 21.188 0.870 -2.100 1.00 6.75 H new ATOM 36 N PHE A 157 20.752 6.487 -0.730 1.00 5.00 N ATOM 37 CA PHE A 157 19.941 7.640 -1.059 1.00 4.63 C ATOM 38 C PHE A 157 19.393 8.296 0.206 1.00 4.39 C ATOM 39 O PHE A 157 19.404 9.519 0.333 1.00 4.40 O ATOM 40 CB PHE A 157 18.789 7.209 -1.953 1.00 4.37 C ATOM 41 CG PHE A 157 19.222 6.732 -3.311 1.00 4.67 C ATOM 42 CD1 PHE A 157 19.756 7.617 -4.235 1.00 4.81 C ATOM 43 CD2 PHE A 157 19.094 5.397 -3.662 1.00 5.11 C ATOM 44 CE1 PHE A 157 20.156 7.179 -5.483 1.00 5.12 C ATOM 45 CE2 PHE A 157 19.492 4.954 -4.910 1.00 5.45 C ATOM 46 CZ PHE A 157 20.023 5.846 -5.821 1.00 5.34 C ATOM 0 H PHE A 157 20.540 6.072 0.177 1.00 5.00 H new ATOM 0 HA PHE A 157 20.563 8.367 -1.582 1.00 4.63 H new ATOM 0 HB2 PHE A 157 18.235 6.412 -1.457 1.00 4.37 H new ATOM 0 HB3 PHE A 157 18.102 8.047 -2.074 1.00 4.37 H new ATOM 0 HD1 PHE A 157 19.861 8.660 -3.976 1.00 4.81 H new ATOM 0 HD2 PHE A 157 18.679 4.696 -2.953 1.00 5.11 H new ATOM 0 HE1 PHE A 157 20.572 7.878 -6.193 1.00 5.12 H new ATOM 0 HE2 PHE A 157 19.388 3.911 -5.172 1.00 5.45 H new ATOM 0 HZ PHE A 157 20.334 5.502 -6.796 1.00 5.34 H new ATOM 56 N SER A 158 18.921 7.470 1.136 1.00 4.26 N ATOM 57 CA SER A 158 18.374 7.953 2.400 1.00 4.14 C ATOM 58 C SER A 158 17.340 9.058 2.186 1.00 3.77 C ATOM 59 O SER A 158 16.144 8.787 2.096 1.00 3.49 O ATOM 60 CB SER A 158 19.503 8.449 3.309 1.00 4.62 C ATOM 61 OG SER A 158 20.330 7.376 3.726 1.00 5.17 O ATOM 0 H SER A 158 18.907 6.455 1.036 1.00 4.26 H new ATOM 0 HA SER A 158 17.866 7.118 2.882 1.00 4.14 H new ATOM 0 HB2 SER A 158 20.102 9.190 2.779 1.00 4.62 H new ATOM 0 HB3 SER A 158 19.080 8.947 4.182 1.00 4.62 H new ATOM 0 HG SER A 158 21.044 7.718 4.304 1.00 5.17 H new ATOM 67 N ALA A 159 17.801 10.298 2.095 1.00 3.88 N ATOM 68 CA ALA A 159 16.907 11.433 1.903 1.00 3.60 C ATOM 69 C ALA A 159 16.005 11.238 0.689 1.00 3.30 C ATOM 70 O ALA A 159 14.780 11.278 0.806 1.00 2.93 O ATOM 71 CB ALA A 159 17.713 12.715 1.761 1.00 3.89 C ATOM 0 H ALA A 159 18.789 10.544 2.151 1.00 3.88 H new ATOM 0 HA ALA A 159 16.267 11.507 2.782 1.00 3.60 H new ATOM 0 HB1 ALA A 159 17.035 13.557 1.618 1.00 3.89 H new ATOM 0 HB2 ALA A 159 18.305 12.875 2.662 1.00 3.89 H new ATOM 0 HB3 ALA A 159 18.377 12.634 0.901 1.00 3.89 H new ATOM 77 N GLU A 160 16.610 11.028 -0.476 1.00 3.54 N ATOM 78 CA GLU A 160 15.845 10.836 -1.704 1.00 3.42 C ATOM 79 C GLU A 160 14.864 9.676 -1.555 1.00 3.10 C ATOM 80 O GLU A 160 13.654 9.856 -1.682 1.00 2.83 O ATOM 81 CB GLU A 160 16.783 10.580 -2.887 1.00 3.86 C ATOM 82 CG GLU A 160 16.130 10.797 -4.246 1.00 4.24 C ATOM 83 CD GLU A 160 14.910 9.922 -4.458 1.00 4.74 C ATOM 84 OE1 GLU A 160 13.798 10.354 -4.088 1.00 5.36 O ATOM 85 OE2 GLU A 160 15.065 8.804 -4.993 1.00 4.91 O ATOM 0 H GLU A 160 17.622 10.987 -0.596 1.00 3.54 H new ATOM 0 HA GLU A 160 15.279 11.748 -1.895 1.00 3.42 H new ATOM 0 HB2 GLU A 160 17.649 11.237 -2.801 1.00 3.86 H new ATOM 0 HB3 GLU A 160 17.153 9.556 -2.831 1.00 3.86 H new ATOM 0 HG2 GLU A 160 15.842 11.844 -4.343 1.00 4.24 H new ATOM 0 HG3 GLU A 160 16.858 10.593 -5.031 1.00 4.24 H new ATOM 92 N PHE A 161 15.395 8.487 -1.284 1.00 3.19 N ATOM 93 CA PHE A 161 14.564 7.298 -1.122 1.00 2.94 C ATOM 94 C PHE A 161 13.502 7.515 -0.048 1.00 2.53 C ATOM 95 O PHE A 161 12.317 7.278 -0.276 1.00 2.23 O ATOM 96 CB PHE A 161 15.431 6.090 -0.763 1.00 3.21 C ATOM 97 CG PHE A 161 14.650 4.816 -0.601 1.00 3.05 C ATOM 98 CD1 PHE A 161 14.397 3.997 -1.692 1.00 3.13 C ATOM 99 CD2 PHE A 161 14.170 4.435 0.642 1.00 3.21 C ATOM 100 CE1 PHE A 161 13.679 2.825 -1.545 1.00 3.04 C ATOM 101 CE2 PHE A 161 13.450 3.265 0.794 1.00 3.12 C ATOM 102 CZ PHE A 161 13.205 2.459 -0.300 1.00 2.87 C ATOM 0 H PHE A 161 16.395 8.321 -1.172 1.00 3.19 H new ATOM 0 HA PHE A 161 14.060 7.107 -2.069 1.00 2.94 H new ATOM 0 HB2 PHE A 161 16.183 5.949 -1.540 1.00 3.21 H new ATOM 0 HB3 PHE A 161 15.965 6.299 0.164 1.00 3.21 H new ATOM 0 HD1 PHE A 161 14.765 4.278 -2.667 1.00 3.13 H new ATOM 0 HD2 PHE A 161 14.361 5.060 1.502 1.00 3.21 H new ATOM 0 HE1 PHE A 161 13.489 2.196 -2.402 1.00 3.04 H new ATOM 0 HE2 PHE A 161 13.079 2.981 1.768 1.00 3.12 H new ATOM 0 HZ PHE A 161 12.644 1.544 -0.183 1.00 2.87 H new ATOM 112 N LEU A 162 13.934 7.975 1.122 1.00 2.59 N ATOM 113 CA LEU A 162 13.021 8.220 2.233 1.00 2.33 C ATOM 114 C LEU A 162 11.971 9.262 1.862 1.00 2.06 C ATOM 115 O LEU A 162 10.801 9.135 2.224 1.00 1.79 O ATOM 116 CB LEU A 162 13.801 8.684 3.464 1.00 2.64 C ATOM 117 CG LEU A 162 14.717 7.628 4.087 1.00 2.96 C ATOM 118 CD1 LEU A 162 15.642 8.263 5.115 1.00 3.31 C ATOM 119 CD2 LEU A 162 13.890 6.524 4.725 1.00 2.83 C ATOM 0 H LEU A 162 14.911 8.186 1.325 1.00 2.59 H new ATOM 0 HA LEU A 162 12.510 7.285 2.461 1.00 2.33 H new ATOM 0 HB2 LEU A 162 14.404 9.549 3.188 1.00 2.64 H new ATOM 0 HB3 LEU A 162 13.091 9.019 4.220 1.00 2.64 H new ATOM 0 HG LEU A 162 15.330 7.192 3.298 1.00 2.96 H new ATOM 0 HD11 LEU A 162 16.286 7.497 5.547 1.00 3.31 H new ATOM 0 HD12 LEU A 162 16.256 9.023 4.632 1.00 3.31 H new ATOM 0 HD13 LEU A 162 15.047 8.725 5.903 1.00 3.31 H new ATOM 0 HD21 LEU A 162 14.554 5.780 5.164 1.00 2.83 H new ATOM 0 HD22 LEU A 162 13.255 6.948 5.503 1.00 2.83 H new ATOM 0 HD23 LEU A 162 13.267 6.051 3.966 1.00 2.83 H new ATOM 131 N LYS A 163 12.397 10.292 1.139 1.00 2.21 N ATOM 132 CA LYS A 163 11.493 11.358 0.720 1.00 2.08 C ATOM 133 C LYS A 163 10.341 10.806 -0.116 1.00 1.82 C ATOM 134 O LYS A 163 9.222 11.318 -0.060 1.00 1.70 O ATOM 135 CB LYS A 163 12.254 12.416 -0.080 1.00 2.39 C ATOM 136 CG LYS A 163 11.381 13.573 -0.538 1.00 2.32 C ATOM 137 CD LYS A 163 12.195 14.629 -1.266 1.00 2.58 C ATOM 138 CE LYS A 163 13.252 15.239 -0.361 1.00 2.67 C ATOM 139 NZ LYS A 163 14.041 16.292 -1.059 1.00 3.11 N ATOM 0 H LYS A 163 13.362 10.412 0.831 1.00 2.21 H new ATOM 0 HA LYS A 163 11.078 11.816 1.617 1.00 2.08 H new ATOM 0 HB2 LYS A 163 13.069 12.805 0.530 1.00 2.39 H new ATOM 0 HB3 LYS A 163 12.706 11.945 -0.953 1.00 2.39 H new ATOM 0 HG2 LYS A 163 10.596 13.200 -1.195 1.00 2.32 H new ATOM 0 HG3 LYS A 163 10.888 14.022 0.324 1.00 2.32 H new ATOM 0 HD2 LYS A 163 12.674 14.184 -2.138 1.00 2.58 H new ATOM 0 HD3 LYS A 163 11.532 15.413 -1.632 1.00 2.58 H new ATOM 0 HE2 LYS A 163 12.773 15.668 0.519 1.00 2.67 H new ATOM 0 HE3 LYS A 163 13.924 14.456 -0.008 1.00 2.67 H new ATOM 0 HZ1 LYS A 163 14.751 16.683 -0.407 1.00 3.11 H new ATOM 0 HZ2 LYS A 163 14.519 15.878 -1.884 1.00 3.11 H new ATOM 0 HZ3 LYS A 163 13.404 17.052 -1.373 1.00 3.11 H new ATOM 153 N VAL A 164 10.620 9.764 -0.894 1.00 1.85 N ATOM 154 CA VAL A 164 9.601 9.154 -1.743 1.00 1.76 C ATOM 155 C VAL A 164 9.305 7.718 -1.320 1.00 1.57 C ATOM 156 O VAL A 164 8.843 6.909 -2.125 1.00 1.72 O ATOM 157 CB VAL A 164 10.026 9.163 -3.222 1.00 2.14 C ATOM 158 CG1 VAL A 164 10.182 10.590 -3.723 1.00 2.52 C ATOM 159 CG2 VAL A 164 11.315 8.377 -3.412 1.00 2.66 C ATOM 0 H VAL A 164 11.539 9.326 -0.954 1.00 1.85 H new ATOM 0 HA VAL A 164 8.698 9.753 -1.625 1.00 1.76 H new ATOM 0 HB VAL A 164 9.245 8.680 -3.810 1.00 2.14 H new ATOM 0 HG11 VAL A 164 10.483 10.577 -4.771 1.00 2.52 H new ATOM 0 HG12 VAL A 164 9.232 11.116 -3.625 1.00 2.52 H new ATOM 0 HG13 VAL A 164 10.943 11.102 -3.133 1.00 2.52 H new ATOM 0 HG21 VAL A 164 11.600 8.394 -4.464 1.00 2.66 H new ATOM 0 HG22 VAL A 164 12.107 8.827 -2.814 1.00 2.66 H new ATOM 0 HG23 VAL A 164 11.162 7.346 -3.094 1.00 2.66 H new ATOM 169 N PHE A 165 9.569 7.406 -0.057 1.00 1.35 N ATOM 170 CA PHE A 165 9.322 6.065 0.463 1.00 1.22 C ATOM 171 C PHE A 165 8.297 6.100 1.593 1.00 0.99 C ATOM 172 O PHE A 165 7.277 5.414 1.539 1.00 0.85 O ATOM 173 CB PHE A 165 10.622 5.432 0.959 1.00 1.48 C ATOM 174 CG PHE A 165 10.444 4.040 1.491 1.00 1.47 C ATOM 175 CD1 PHE A 165 10.303 2.968 0.625 1.00 1.78 C ATOM 176 CD2 PHE A 165 10.417 3.803 2.856 1.00 1.99 C ATOM 177 CE1 PHE A 165 10.139 1.684 1.109 1.00 1.84 C ATOM 178 CE2 PHE A 165 10.252 2.521 3.347 1.00 2.06 C ATOM 179 CZ PHE A 165 10.113 1.461 2.473 1.00 1.62 C ATOM 0 H PHE A 165 9.953 8.060 0.625 1.00 1.35 H new ATOM 0 HA PHE A 165 8.923 5.459 -0.350 1.00 1.22 H new ATOM 0 HB2 PHE A 165 11.342 5.411 0.141 1.00 1.48 H new ATOM 0 HB3 PHE A 165 11.047 6.060 1.742 1.00 1.48 H new ATOM 0 HD1 PHE A 165 10.321 3.138 -0.441 1.00 1.78 H new ATOM 0 HD2 PHE A 165 10.526 4.629 3.544 1.00 1.99 H new ATOM 0 HE1 PHE A 165 10.031 0.857 0.423 1.00 1.84 H new ATOM 0 HE2 PHE A 165 10.232 2.349 4.413 1.00 2.06 H new ATOM 0 HZ PHE A 165 9.984 0.459 2.855 1.00 1.62 H new ATOM 189 N LEU A 166 8.578 6.903 2.614 1.00 1.07 N ATOM 190 CA LEU A 166 7.680 7.027 3.756 1.00 1.04 C ATOM 191 C LEU A 166 6.274 7.442 3.322 1.00 0.80 C ATOM 192 O LEU A 166 5.287 6.872 3.786 1.00 0.80 O ATOM 193 CB LEU A 166 8.241 8.027 4.770 1.00 1.31 C ATOM 194 CG LEU A 166 9.537 7.592 5.456 1.00 1.61 C ATOM 195 CD1 LEU A 166 10.011 8.660 6.428 1.00 1.88 C ATOM 196 CD2 LEU A 166 9.340 6.264 6.174 1.00 1.72 C ATOM 0 H LEU A 166 9.419 7.477 2.674 1.00 1.07 H new ATOM 0 HA LEU A 166 7.607 6.047 4.228 1.00 1.04 H new ATOM 0 HB2 LEU A 166 8.416 8.976 4.263 1.00 1.31 H new ATOM 0 HB3 LEU A 166 7.486 8.209 5.535 1.00 1.31 H new ATOM 0 HG LEU A 166 10.303 7.460 4.692 1.00 1.61 H new ATOM 0 HD11 LEU A 166 10.934 8.333 6.906 1.00 1.88 H new ATOM 0 HD12 LEU A 166 10.192 9.589 5.888 1.00 1.88 H new ATOM 0 HD13 LEU A 166 9.247 8.825 7.188 1.00 1.88 H new ATOM 0 HD21 LEU A 166 10.272 5.969 6.656 1.00 1.72 H new ATOM 0 HD22 LEU A 166 8.559 6.370 6.927 1.00 1.72 H new ATOM 0 HD23 LEU A 166 9.048 5.500 5.453 1.00 1.72 H new ATOM 208 N PRO A 167 6.155 8.442 2.426 1.00 0.73 N ATOM 209 CA PRO A 167 4.854 8.909 1.947 1.00 0.67 C ATOM 210 C PRO A 167 4.286 8.016 0.848 1.00 0.55 C ATOM 211 O PRO A 167 3.081 7.773 0.794 1.00 0.58 O ATOM 212 CB PRO A 167 5.170 10.298 1.401 1.00 0.86 C ATOM 213 CG PRO A 167 6.579 10.204 0.926 1.00 0.98 C ATOM 214 CD PRO A 167 7.268 9.197 1.813 1.00 0.91 C ATOM 0 HA PRO A 167 4.097 8.903 2.732 1.00 0.67 H new ATOM 0 HB2 PRO A 167 4.495 10.568 0.589 1.00 0.86 H new ATOM 0 HB3 PRO A 167 5.062 11.061 2.172 1.00 0.86 H new ATOM 0 HG2 PRO A 167 6.616 9.890 -0.117 1.00 0.98 H new ATOM 0 HG3 PRO A 167 7.073 11.174 0.985 1.00 0.98 H new ATOM 0 HD2 PRO A 167 7.926 8.544 1.240 1.00 0.91 H new ATOM 0 HD3 PRO A 167 7.883 9.685 2.569 1.00 0.91 H new ATOM 222 N SER A 168 5.163 7.528 -0.024 1.00 0.55 N ATOM 223 CA SER A 168 4.749 6.661 -1.122 1.00 0.52 C ATOM 224 C SER A 168 3.898 5.504 -0.610 1.00 0.39 C ATOM 225 O SER A 168 2.839 5.208 -1.163 1.00 0.33 O ATOM 226 CB SER A 168 5.974 6.122 -1.863 1.00 0.66 C ATOM 227 OG SER A 168 6.802 5.365 -0.996 1.00 1.47 O ATOM 0 H SER A 168 6.165 7.718 0.008 1.00 0.55 H new ATOM 0 HA SER A 168 4.147 7.252 -1.812 1.00 0.52 H new ATOM 0 HB2 SER A 168 5.653 5.501 -2.699 1.00 0.66 H new ATOM 0 HB3 SER A 168 6.543 6.951 -2.283 1.00 0.66 H new ATOM 0 HG SER A 168 6.658 5.654 -0.071 1.00 1.47 H new ATOM 233 N LEU A 169 4.368 4.851 0.448 1.00 0.40 N ATOM 234 CA LEU A 169 3.648 3.727 1.035 1.00 0.36 C ATOM 235 C LEU A 169 2.282 4.169 1.549 1.00 0.28 C ATOM 236 O LEU A 169 1.268 3.526 1.280 1.00 0.26 O ATOM 237 CB LEU A 169 4.464 3.112 2.173 1.00 0.47 C ATOM 238 CG LEU A 169 5.796 2.489 1.753 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.562 1.993 2.971 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.565 1.351 0.770 1.00 0.62 C ATOM 0 H LEU A 169 5.244 5.081 0.916 1.00 0.40 H new ATOM 0 HA LEU A 169 3.498 2.975 0.260 1.00 0.36 H new ATOM 0 HB2 LEU A 169 4.660 3.884 2.917 1.00 0.47 H new ATOM 0 HB3 LEU A 169 3.860 2.346 2.660 1.00 0.47 H new ATOM 0 HG LEU A 169 6.394 3.256 1.260 1.00 0.59 H new ATOM 0 HD11 LEU A 169 7.507 1.553 2.652 1.00 0.73 H new ATOM 0 HD12 LEU A 169 6.759 2.829 3.642 1.00 0.73 H new ATOM 0 HD13 LEU A 169 5.969 1.241 3.492 1.00 0.73 H new ATOM 0 HD21 LEU A 169 6.523 0.919 0.482 1.00 0.62 H new ATOM 0 HD22 LEU A 169 4.948 0.585 1.239 1.00 0.62 H new ATOM 0 HD23 LEU A 169 5.058 1.733 -0.116 1.00 0.62 H new ATOM 252 N LEU A 170 2.264 5.272 2.289 1.00 0.31 N ATOM 253 CA LEU A 170 1.025 5.804 2.843 1.00 0.33 C ATOM 254 C LEU A 170 -0.007 6.037 1.745 1.00 0.26 C ATOM 255 O LEU A 170 -1.152 5.595 1.852 1.00 0.27 O ATOM 256 CB LEU A 170 1.297 7.112 3.590 1.00 0.42 C ATOM 257 CG LEU A 170 2.159 6.971 4.845 1.00 0.52 C ATOM 258 CD1 LEU A 170 2.394 8.329 5.486 1.00 0.63 C ATOM 259 CD2 LEU A 170 1.503 6.018 5.834 1.00 0.60 C ATOM 0 H LEU A 170 3.096 5.816 2.519 1.00 0.31 H new ATOM 0 HA LEU A 170 0.624 5.070 3.542 1.00 0.33 H new ATOM 0 HB2 LEU A 170 1.786 7.808 2.908 1.00 0.42 H new ATOM 0 HB3 LEU A 170 0.343 7.558 3.871 1.00 0.42 H new ATOM 0 HG LEU A 170 3.125 6.557 4.557 1.00 0.52 H new ATOM 0 HD11 LEU A 170 3.009 8.209 6.378 1.00 0.63 H new ATOM 0 HD12 LEU A 170 2.904 8.982 4.778 1.00 0.63 H new ATOM 0 HD13 LEU A 170 1.437 8.771 5.763 1.00 0.63 H new ATOM 0 HD21 LEU A 170 2.129 5.928 6.722 1.00 0.60 H new ATOM 0 HD22 LEU A 170 0.524 6.405 6.117 1.00 0.60 H new ATOM 0 HD23 LEU A 170 1.386 5.038 5.372 1.00 0.60 H new ATOM 271 N LEU A 171 0.405 6.731 0.690 1.00 0.23 N ATOM 272 CA LEU A 171 -0.485 7.023 -0.427 1.00 0.22 C ATOM 273 C LEU A 171 -1.047 5.737 -1.025 1.00 0.18 C ATOM 274 O LEU A 171 -2.242 5.641 -1.301 1.00 0.21 O ATOM 275 CB LEU A 171 0.256 7.821 -1.501 1.00 0.26 C ATOM 276 CG LEU A 171 0.828 9.159 -1.032 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.448 9.914 -2.196 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.254 9.997 -0.367 1.00 0.40 C ATOM 0 H LEU A 171 1.349 7.102 0.585 1.00 0.23 H new ATOM 0 HA LEU A 171 -1.316 7.620 -0.052 1.00 0.22 H new ATOM 0 HB2 LEU A 171 1.071 7.210 -1.888 1.00 0.26 H new ATOM 0 HB3 LEU A 171 -0.426 8.005 -2.331 1.00 0.26 H new ATOM 0 HG LEU A 171 1.609 8.960 -0.299 1.00 0.33 H new ATOM 0 HD11 LEU A 171 1.849 10.863 -1.841 1.00 0.39 H new ATOM 0 HD12 LEU A 171 2.252 9.319 -2.629 1.00 0.39 H new ATOM 0 HD13 LEU A 171 0.688 10.102 -2.954 1.00 0.39 H new ATOM 0 HD21 LEU A 171 0.171 10.946 -0.039 1.00 0.40 H new ATOM 0 HD22 LEU A 171 -1.057 10.186 -1.079 1.00 0.40 H new ATOM 0 HD23 LEU A 171 -0.652 9.461 0.495 1.00 0.40 H new ATOM 290 N SER A 172 -0.177 4.751 -1.225 1.00 0.16 N ATOM 291 CA SER A 172 -0.593 3.472 -1.787 1.00 0.16 C ATOM 292 C SER A 172 -1.720 2.862 -0.962 1.00 0.15 C ATOM 293 O SER A 172 -2.764 2.488 -1.498 1.00 0.19 O ATOM 294 CB SER A 172 0.590 2.504 -1.846 1.00 0.19 C ATOM 295 OG SER A 172 1.581 2.959 -2.750 1.00 0.23 O ATOM 0 H SER A 172 0.817 4.814 -1.007 1.00 0.16 H new ATOM 0 HA SER A 172 -0.957 3.649 -2.799 1.00 0.16 H new ATOM 0 HB2 SER A 172 1.024 2.395 -0.852 1.00 0.19 H new ATOM 0 HB3 SER A 172 0.241 1.518 -2.151 1.00 0.19 H new ATOM 0 HG SER A 172 2.072 3.706 -2.348 1.00 0.23 H new ATOM 301 N HIS A 173 -1.500 2.766 0.345 1.00 0.13 N ATOM 302 CA HIS A 173 -2.498 2.202 1.245 1.00 0.17 C ATOM 303 C HIS A 173 -3.776 3.034 1.228 1.00 0.22 C ATOM 304 O HIS A 173 -4.875 2.498 1.089 1.00 0.27 O ATOM 305 CB HIS A 173 -1.941 2.121 2.669 1.00 0.20 C ATOM 306 CG HIS A 173 -0.811 1.149 2.814 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.514 1.509 2.688 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.814 -0.179 3.079 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.277 0.445 2.868 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.496 -0.592 3.108 1.00 0.27 N ATOM 0 H HIS A 173 -0.641 3.071 0.803 1.00 0.13 H new ATOM 0 HA HIS A 173 -2.739 1.196 0.900 1.00 0.17 H new ATOM 0 HB2 HIS A 173 -1.600 3.110 2.974 1.00 0.20 H new ATOM 0 HB3 HIS A 173 -2.744 1.837 3.349 1.00 0.20 H new ATOM 0 HD1 HIS A 173 0.853 2.450 2.487 1.00 0.25 H new ATOM 0 HD2 HIS A 173 -1.684 -0.798 3.238 1.00 0.25 H new ATOM 0 HE1 HIS A 173 2.356 0.427 2.826 1.00 0.29 H new ATOM 0 HE2 HIS A 173 0.814 -1.545 3.286 1.00 0.27 H new ATOM 319 N LEU A 174 -3.626 4.347 1.367 1.00 0.23 N ATOM 320 CA LEU A 174 -4.771 5.251 1.365 1.00 0.29 C ATOM 321 C LEU A 174 -5.556 5.134 0.060 1.00 0.29 C ATOM 322 O LEU A 174 -6.777 4.980 0.073 1.00 0.34 O ATOM 323 CB LEU A 174 -4.310 6.695 1.569 1.00 0.32 C ATOM 324 CG LEU A 174 -3.741 7.003 2.955 1.00 0.36 C ATOM 325 CD1 LEU A 174 -3.241 8.439 3.019 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.789 6.756 4.029 1.00 0.47 C ATOM 0 H LEU A 174 -2.724 4.809 1.482 1.00 0.23 H new ATOM 0 HA LEU A 174 -5.426 4.967 2.189 1.00 0.29 H new ATOM 0 HB2 LEU A 174 -3.551 6.927 0.822 1.00 0.32 H new ATOM 0 HB3 LEU A 174 -5.154 7.359 1.384 1.00 0.32 H new ATOM 0 HG LEU A 174 -2.898 6.336 3.137 1.00 0.36 H new ATOM 0 HD11 LEU A 174 -2.840 8.641 4.012 1.00 0.41 H new ATOM 0 HD12 LEU A 174 -2.458 8.585 2.275 1.00 0.41 H new ATOM 0 HD13 LEU A 174 -4.067 9.121 2.816 1.00 0.41 H new ATOM 0 HD21 LEU A 174 -4.366 6.980 5.008 1.00 0.47 H new ATOM 0 HD22 LEU A 174 -5.651 7.398 3.850 1.00 0.47 H new ATOM 0 HD23 LEU A 174 -5.101 5.712 3.999 1.00 0.47 H new ATOM 338 N LEU A 175 -4.847 5.209 -1.062 1.00 0.26 N ATOM 339 CA LEU A 175 -5.480 5.110 -2.373 1.00 0.28 C ATOM 340 C LEU A 175 -6.198 3.775 -2.536 1.00 0.27 C ATOM 341 O LEU A 175 -7.370 3.732 -2.909 1.00 0.29 O ATOM 342 CB LEU A 175 -4.439 5.282 -3.481 1.00 0.30 C ATOM 343 CG LEU A 175 -3.853 6.689 -3.607 1.00 0.33 C ATOM 344 CD1 LEU A 175 -2.787 6.727 -4.691 1.00 0.37 C ATOM 345 CD2 LEU A 175 -4.954 7.697 -3.903 1.00 0.41 C ATOM 0 H LEU A 175 -3.836 5.338 -1.090 1.00 0.26 H new ATOM 0 HA LEU A 175 -6.218 5.908 -2.450 1.00 0.28 H new ATOM 0 HB2 LEU A 175 -3.624 4.580 -3.305 1.00 0.30 H new ATOM 0 HB3 LEU A 175 -4.895 5.008 -4.432 1.00 0.30 H new ATOM 0 HG LEU A 175 -3.387 6.956 -2.659 1.00 0.33 H new ATOM 0 HD11 LEU A 175 -2.381 7.736 -4.767 1.00 0.37 H new ATOM 0 HD12 LEU A 175 -1.986 6.032 -4.439 1.00 0.37 H new ATOM 0 HD13 LEU A 175 -3.228 6.441 -5.646 1.00 0.37 H new ATOM 0 HD21 LEU A 175 -4.521 8.694 -3.990 1.00 0.41 H new ATOM 0 HD22 LEU A 175 -5.447 7.433 -4.838 1.00 0.41 H new ATOM 0 HD23 LEU A 175 -5.683 7.688 -3.093 1.00 0.41 H new ATOM 357 N ALA A 176 -5.489 2.686 -2.255 1.00 0.26 N ATOM 358 CA ALA A 176 -6.063 1.351 -2.372 1.00 0.27 C ATOM 359 C ALA A 176 -7.379 1.255 -1.608 1.00 0.26 C ATOM 360 O ALA A 176 -8.403 0.842 -2.159 1.00 0.27 O ATOM 361 CB ALA A 176 -5.077 0.314 -1.861 1.00 0.27 C ATOM 0 H ALA A 176 -4.517 2.702 -1.945 1.00 0.26 H new ATOM 0 HA ALA A 176 -6.269 1.156 -3.424 1.00 0.27 H new ATOM 0 HB1 ALA A 176 -5.515 -0.680 -1.952 1.00 0.27 H new ATOM 0 HB2 ALA A 176 -4.161 0.363 -2.449 1.00 0.27 H new ATOM 0 HB3 ALA A 176 -4.848 0.515 -0.814 1.00 0.27 H new ATOM 367 N ILE A 177 -7.345 1.640 -0.337 1.00 0.27 N ATOM 368 CA ILE A 177 -8.535 1.603 0.500 1.00 0.28 C ATOM 369 C ILE A 177 -9.621 2.498 -0.086 1.00 0.26 C ATOM 370 O ILE A 177 -10.795 2.130 -0.115 1.00 0.26 O ATOM 371 CB ILE A 177 -8.226 2.053 1.942 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.168 1.142 2.567 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.493 2.052 2.786 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.680 1.620 3.918 1.00 0.62 C ATOM 0 H ILE A 177 -6.507 1.981 0.134 1.00 0.27 H new ATOM 0 HA ILE A 177 -8.884 0.571 0.528 1.00 0.28 H new ATOM 0 HB ILE A 177 -7.835 3.070 1.910 1.00 0.31 H new ATOM 0 HG12 ILE A 177 -7.581 0.139 2.673 1.00 0.36 H new ATOM 0 HG13 ILE A 177 -6.318 1.067 1.889 1.00 0.36 H new ATOM 0 HG21 ILE A 177 -9.255 2.372 3.800 1.00 0.33 H new ATOM 0 HG22 ILE A 177 -10.221 2.737 2.351 1.00 0.33 H new ATOM 0 HG23 ILE A 177 -9.912 1.046 2.812 1.00 0.33 H new ATOM 0 HD11 ILE A 177 -5.932 0.926 4.301 1.00 0.62 H new ATOM 0 HD12 ILE A 177 -6.237 2.611 3.815 1.00 0.62 H new ATOM 0 HD13 ILE A 177 -7.519 1.668 4.612 1.00 0.62 H new ATOM 386 N GLY A 178 -9.217 3.675 -0.550 1.00 0.26 N ATOM 387 CA GLY A 178 -10.165 4.602 -1.133 1.00 0.27 C ATOM 388 C GLY A 178 -10.996 3.957 -2.224 1.00 0.26 C ATOM 389 O GLY A 178 -12.211 4.139 -2.277 1.00 0.28 O ATOM 0 H GLY A 178 -8.251 4.002 -0.532 1.00 0.26 H new ATOM 0 HA2 GLY A 178 -10.824 4.984 -0.353 1.00 0.27 H new ATOM 0 HA3 GLY A 178 -9.629 5.457 -1.544 1.00 0.27 H new ATOM 393 N LEU A 179 -10.337 3.200 -3.097 1.00 0.25 N ATOM 394 CA LEU A 179 -11.028 2.522 -4.185 1.00 0.27 C ATOM 395 C LEU A 179 -12.029 1.514 -3.635 1.00 0.26 C ATOM 396 O LEU A 179 -13.208 1.535 -3.992 1.00 0.28 O ATOM 397 CB LEU A 179 -10.025 1.810 -5.095 1.00 0.33 C ATOM 398 CG LEU A 179 -8.884 2.685 -5.614 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.991 1.894 -6.555 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.432 3.921 -6.309 1.00 0.43 C ATOM 0 H LEU A 179 -9.330 3.042 -3.071 1.00 0.25 H new ATOM 0 HA LEU A 179 -11.564 3.272 -4.767 1.00 0.27 H new ATOM 0 HB2 LEU A 179 -9.597 0.968 -4.550 1.00 0.33 H new ATOM 0 HB3 LEU A 179 -10.562 1.397 -5.949 1.00 0.33 H new ATOM 0 HG LEU A 179 -8.285 3.008 -4.763 1.00 0.36 H new ATOM 0 HD11 LEU A 179 -7.185 2.533 -6.914 1.00 0.43 H new ATOM 0 HD12 LEU A 179 -7.569 1.041 -6.024 1.00 0.43 H new ATOM 0 HD13 LEU A 179 -8.578 1.540 -7.402 1.00 0.43 H new ATOM 0 HD21 LEU A 179 -8.605 4.531 -6.672 1.00 0.43 H new ATOM 0 HD22 LEU A 179 -10.056 3.619 -7.150 1.00 0.43 H new ATOM 0 HD23 LEU A 179 -10.029 4.500 -5.604 1.00 0.43 H new ATOM 412 N GLY A 180 -11.553 0.638 -2.754 1.00 0.25 N ATOM 413 CA GLY A 180 -12.419 -0.368 -2.166 1.00 0.27 C ATOM 414 C GLY A 180 -13.653 0.232 -1.522 1.00 0.26 C ATOM 415 O GLY A 180 -14.777 -0.181 -1.812 1.00 0.29 O ATOM 0 H GLY A 180 -10.584 0.607 -2.437 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -12.723 -1.076 -2.937 1.00 0.27 H new ATOM 0 HA3 GLY A 180 -11.861 -0.931 -1.418 1.00 0.27 H new ATOM 419 N ILE A 181 -13.446 1.212 -0.648 1.00 0.28 N ATOM 420 CA ILE A 181 -14.551 1.871 0.034 1.00 0.34 C ATOM 421 C ILE A 181 -15.545 2.434 -0.976 1.00 0.32 C ATOM 422 O ILE A 181 -16.758 2.336 -0.789 1.00 0.36 O ATOM 423 CB ILE A 181 -14.050 3.006 0.950 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.097 2.450 2.008 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.220 3.719 1.615 1.00 0.49 C ATOM 426 CD1 ILE A 181 -12.573 3.501 2.961 1.00 0.89 C ATOM 0 H ILE A 181 -12.523 1.566 -0.396 1.00 0.28 H new ATOM 0 HA ILE A 181 -15.047 1.121 0.651 1.00 0.34 H new ATOM 0 HB ILE A 181 -13.512 3.729 0.337 1.00 0.42 H new ATOM 0 HG12 ILE A 181 -13.612 1.678 2.579 1.00 0.49 H new ATOM 0 HG13 ILE A 181 -12.254 1.970 1.510 1.00 0.49 H new ATOM 0 HG21 ILE A 181 -14.843 4.516 2.257 1.00 0.49 H new ATOM 0 HG22 ILE A 181 -15.869 4.145 0.850 1.00 0.49 H new ATOM 0 HG23 ILE A 181 -15.786 3.007 2.215 1.00 0.49 H new ATOM 0 HD11 ILE A 181 -11.903 3.035 3.684 1.00 0.89 H new ATOM 0 HD12 ILE A 181 -12.030 4.262 2.401 1.00 0.89 H new ATOM 0 HD13 ILE A 181 -13.408 3.965 3.486 1.00 0.89 H new ATOM 438 N TYR A 182 -15.022 3.025 -2.044 1.00 0.31 N ATOM 439 CA TYR A 182 -15.864 3.598 -3.087 1.00 0.35 C ATOM 440 C TYR A 182 -16.832 2.553 -3.629 1.00 0.36 C ATOM 441 O TYR A 182 -18.013 2.836 -3.835 1.00 0.42 O ATOM 442 CB TYR A 182 -15.001 4.152 -4.224 1.00 0.39 C ATOM 443 CG TYR A 182 -15.801 4.813 -5.325 1.00 0.51 C ATOM 444 CD1 TYR A 182 -16.113 6.165 -5.269 1.00 1.43 C ATOM 445 CD2 TYR A 182 -16.244 4.083 -6.420 1.00 1.19 C ATOM 446 CE1 TYR A 182 -16.843 6.772 -6.273 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.974 4.682 -7.429 1.00 1.21 C ATOM 448 CZ TYR A 182 -17.271 6.025 -7.351 1.00 0.81 C ATOM 449 OH TYR A 182 -17.999 6.625 -8.353 1.00 0.98 O ATOM 0 H TYR A 182 -14.020 3.120 -2.210 1.00 0.31 H new ATOM 0 HA TYR A 182 -16.440 4.414 -2.651 1.00 0.35 H new ATOM 0 HB2 TYR A 182 -14.296 4.875 -3.814 1.00 0.39 H new ATOM 0 HB3 TYR A 182 -14.413 3.340 -4.651 1.00 0.39 H new ATOM 0 HD1 TYR A 182 -15.779 6.752 -4.426 1.00 1.43 H new ATOM 0 HD2 TYR A 182 -16.014 3.030 -6.484 1.00 1.19 H new ATOM 0 HE1 TYR A 182 -17.077 7.825 -6.214 1.00 1.56 H new ATOM 0 HE2 TYR A 182 -17.310 4.100 -8.275 1.00 1.21 H new ATOM 0 HH TYR A 182 -18.222 5.961 -9.038 1.00 0.98 H new ATOM 459 N ILE A 183 -16.328 1.343 -3.855 1.00 0.35 N ATOM 460 CA ILE A 183 -17.155 0.258 -4.372 1.00 0.43 C ATOM 461 C ILE A 183 -18.285 -0.071 -3.404 1.00 0.45 C ATOM 462 O ILE A 183 -19.446 -0.172 -3.798 1.00 0.55 O ATOM 463 CB ILE A 183 -16.334 -1.025 -4.619 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.964 -0.689 -5.213 1.00 0.54 C ATOM 465 CG2 ILE A 183 -17.096 -1.971 -5.536 1.00 0.56 C ATOM 466 CD1 ILE A 183 -15.021 0.296 -6.361 1.00 0.83 C ATOM 0 H ILE A 183 -15.354 1.090 -3.689 1.00 0.35 H new ATOM 0 HA ILE A 183 -17.564 0.605 -5.321 1.00 0.43 H new ATOM 0 HB ILE A 183 -16.175 -1.520 -3.661 1.00 0.48 H new ATOM 0 HG12 ILE A 183 -14.328 -0.281 -4.428 1.00 0.54 H new ATOM 0 HG13 ILE A 183 -14.493 -1.609 -5.559 1.00 0.54 H new ATOM 0 HG21 ILE A 183 -16.505 -2.872 -5.702 1.00 0.56 H new ATOM 0 HG22 ILE A 183 -18.046 -2.240 -5.073 1.00 0.56 H new ATOM 0 HG23 ILE A 183 -17.284 -1.480 -6.491 1.00 0.56 H new ATOM 0 HD11 ILE A 183 -14.013 0.484 -6.729 1.00 0.83 H new ATOM 0 HD12 ILE A 183 -15.630 -0.117 -7.165 1.00 0.83 H new ATOM 0 HD13 ILE A 183 -15.462 1.231 -6.016 1.00 0.83 H new ATOM 478 N GLY A 184 -17.932 -0.232 -2.133 1.00 0.40 N ATOM 479 CA GLY A 184 -18.920 -0.554 -1.118 1.00 0.46 C ATOM 480 C GLY A 184 -20.019 0.486 -1.012 1.00 0.52 C ATOM 481 O GLY A 184 -21.203 0.150 -1.038 1.00 0.64 O ATOM 0 H GLY A 184 -16.977 -0.145 -1.786 1.00 0.40 H new ATOM 0 HA2 GLY A 184 -19.365 -1.523 -1.346 1.00 0.46 H new ATOM 0 HA3 GLY A 184 -18.423 -0.650 -0.152 1.00 0.46 H new ATOM 485 N ARG A 185 -19.630 1.752 -0.891 1.00 0.48 N ATOM 486 CA ARG A 185 -20.594 2.840 -0.770 1.00 0.59 C ATOM 487 C ARG A 185 -21.582 2.840 -1.933 1.00 0.67 C ATOM 488 O ARG A 185 -22.710 3.316 -1.799 1.00 0.83 O ATOM 489 CB ARG A 185 -19.870 4.186 -0.700 1.00 0.59 C ATOM 490 CG ARG A 185 -18.961 4.450 -1.882 1.00 0.51 C ATOM 491 CD ARG A 185 -18.523 5.905 -1.934 1.00 0.85 C ATOM 492 NE ARG A 185 -17.895 6.332 -0.687 1.00 1.32 N ATOM 493 CZ ARG A 185 -17.123 7.408 -0.584 1.00 1.98 C ATOM 494 NH1 ARG A 185 -16.877 8.155 -1.651 1.00 2.27 N ATOM 495 NH2 ARG A 185 -16.593 7.736 0.587 1.00 2.54 N ATOM 0 H ARG A 185 -18.654 2.049 -0.874 1.00 0.48 H new ATOM 0 HA ARG A 185 -21.155 2.686 0.152 1.00 0.59 H new ATOM 0 HB2 ARG A 185 -20.610 4.984 -0.637 1.00 0.59 H new ATOM 0 HB3 ARG A 185 -19.281 4.224 0.216 1.00 0.59 H new ATOM 0 HG2 ARG A 185 -18.083 3.807 -1.818 1.00 0.51 H new ATOM 0 HG3 ARG A 185 -19.479 4.192 -2.806 1.00 0.51 H new ATOM 0 HD2 ARG A 185 -17.823 6.044 -2.758 1.00 0.85 H new ATOM 0 HD3 ARG A 185 -19.387 6.537 -2.140 1.00 0.85 H new ATOM 0 HE ARG A 185 -18.058 5.774 0.151 1.00 1.32 H new ATOM 0 HH11 ARG A 185 -17.281 7.904 -2.553 1.00 2.27 H new ATOM 0 HH12 ARG A 185 -16.284 8.981 -1.570 1.00 2.27 H new ATOM 0 HH21 ARG A 185 -16.778 7.162 1.409 1.00 2.54 H new ATOM 0 HH22 ARG A 185 -16.000 8.562 0.665 1.00 2.54 H new ATOM 509 N ARG A 186 -21.158 2.306 -3.074 1.00 0.63 N ATOM 510 CA ARG A 186 -22.019 2.251 -4.251 1.00 0.74 C ATOM 511 C ARG A 186 -22.660 0.874 -4.395 1.00 0.85 C ATOM 512 O ARG A 186 -22.810 0.360 -5.503 1.00 1.06 O ATOM 513 CB ARG A 186 -21.225 2.595 -5.514 1.00 0.80 C ATOM 514 CG ARG A 186 -20.116 1.605 -5.826 1.00 1.24 C ATOM 515 CD ARG A 186 -19.424 1.938 -7.139 1.00 1.58 C ATOM 516 NE ARG A 186 -20.355 1.940 -8.267 1.00 2.38 N ATOM 517 CZ ARG A 186 -21.067 3.001 -8.643 1.00 2.95 C ATOM 518 NH1 ARG A 186 -20.977 4.143 -7.973 1.00 2.93 N ATOM 519 NH2 ARG A 186 -21.871 2.919 -9.693 1.00 3.95 N ATOM 0 H ARG A 186 -20.229 1.907 -3.209 1.00 0.63 H new ATOM 0 HA ARG A 186 -22.812 2.988 -4.121 1.00 0.74 H new ATOM 0 HB2 ARG A 186 -21.909 2.640 -6.362 1.00 0.80 H new ATOM 0 HB3 ARG A 186 -20.792 3.589 -5.401 1.00 0.80 H new ATOM 0 HG2 ARG A 186 -19.385 1.609 -5.017 1.00 1.24 H new ATOM 0 HG3 ARG A 186 -20.530 0.598 -5.877 1.00 1.24 H new ATOM 0 HD2 ARG A 186 -18.949 2.916 -7.060 1.00 1.58 H new ATOM 0 HD3 ARG A 186 -18.632 1.213 -7.325 1.00 1.58 H new ATOM 0 HE ARG A 186 -20.466 1.076 -8.798 1.00 2.38 H new ATOM 0 HH11 ARG A 186 -20.359 4.212 -7.164 1.00 2.93 H new ATOM 0 HH12 ARG A 186 -21.525 4.951 -8.267 1.00 2.93 H new ATOM 0 HH21 ARG A 186 -21.944 2.044 -10.212 1.00 3.95 H new ATOM 0 HH22 ARG A 186 -22.417 3.731 -9.982 1.00 3.95 H new ATOM 533 N LEU A 187 -23.032 0.281 -3.265 1.00 0.93 N ATOM 534 CA LEU A 187 -23.663 -1.035 -3.260 1.00 1.08 C ATOM 535 C LEU A 187 -25.084 -0.944 -2.730 1.00 1.31 C ATOM 536 O LEU A 187 -26.054 -1.101 -3.471 1.00 1.52 O ATOM 537 CB LEU A 187 -22.856 -2.014 -2.400 1.00 1.05 C ATOM 538 CG LEU A 187 -21.412 -2.224 -2.843 1.00 1.00 C ATOM 539 CD1 LEU A 187 -20.792 -3.405 -2.112 1.00 1.13 C ATOM 540 CD2 LEU A 187 -21.356 -2.425 -4.344 1.00 1.23 C ATOM 0 H LEU A 187 -22.907 0.691 -2.340 1.00 0.93 H new ATOM 0 HA LEU A 187 -23.690 -1.401 -4.287 1.00 1.08 H new ATOM 0 HB2 LEU A 187 -22.856 -1.655 -1.371 1.00 1.05 H new ATOM 0 HB3 LEU A 187 -23.364 -2.978 -2.401 1.00 1.05 H new ATOM 0 HG LEU A 187 -20.833 -1.335 -2.590 1.00 1.00 H new ATOM 0 HD11 LEU A 187 -19.762 -3.537 -2.443 1.00 1.13 H new ATOM 0 HD12 LEU A 187 -20.807 -3.217 -1.038 1.00 1.13 H new ATOM 0 HD13 LEU A 187 -21.362 -4.308 -2.330 1.00 1.13 H new ATOM 0 HD21 LEU A 187 -20.321 -2.574 -4.653 1.00 1.23 H new ATOM 0 HD22 LEU A 187 -21.946 -3.300 -4.616 1.00 1.23 H new ATOM 0 HD23 LEU A 187 -21.761 -1.545 -4.844 1.00 1.23 H new ATOM 552 N THR A 188 -25.187 -0.687 -1.437 1.00 1.39 N ATOM 553 CA THR A 188 -26.479 -0.569 -0.774 1.00 1.70 C ATOM 554 C THR A 188 -27.357 -1.782 -1.064 1.00 2.02 C ATOM 555 O THR A 188 -28.110 -1.743 -2.060 1.00 2.43 O ATOM 556 CB THR A 188 -27.223 0.704 -1.216 1.00 2.42 C ATOM 557 OG1 THR A 188 -27.510 0.645 -2.618 1.00 2.91 O ATOM 558 CG2 THR A 188 -26.394 1.946 -0.917 1.00 3.05 C ATOM 559 OXT THR A 188 -27.283 -2.762 -0.293 1.00 2.74 O ATOM 0 H THR A 188 -24.386 -0.555 -0.820 1.00 1.39 H new ATOM 0 HA THR A 188 -26.281 -0.512 0.296 1.00 1.70 H new ATOM 0 HB THR A 188 -28.157 0.763 -0.657 1.00 2.42 H new ATOM 0 HG1 THR A 188 -27.506 -0.289 -2.914 1.00 2.91 H new ATOM 0 HG21 THR A 188 -26.940 2.833 -1.238 1.00 3.05 H new ATOM 0 HG22 THR A 188 -26.202 2.006 0.154 1.00 3.05 H new ATOM 0 HG23 THR A 188 -25.447 1.889 -1.453 1.00 3.05 H new TER 567 THR A 188 ATOM 568 N GLY B 154 24.538 -9.129 -8.001 1.00 7.40 N ATOM 569 CA GLY B 154 25.675 -8.821 -7.090 1.00 7.27 C ATOM 570 C GLY B 154 25.547 -7.456 -6.443 1.00 7.05 C ATOM 571 O GLY B 154 25.909 -6.443 -7.042 1.00 7.46 O ATOM 0 HA2 GLY B 154 25.731 -9.584 -6.313 1.00 7.27 H new ATOM 0 HA3 GLY B 154 26.609 -8.868 -7.651 1.00 7.27 H new ATOM 577 N GLY B 155 25.031 -7.427 -5.218 1.00 6.55 N ATOM 578 CA GLY B 155 24.867 -6.168 -4.514 1.00 6.48 C ATOM 579 C GLY B 155 24.995 -6.317 -3.011 1.00 6.39 C ATOM 580 O GLY B 155 25.400 -7.368 -2.515 1.00 6.42 O ATOM 0 H GLY B 155 24.724 -8.251 -4.701 1.00 6.55 H new ATOM 0 HA2 GLY B 155 25.614 -5.458 -4.869 1.00 6.48 H new ATOM 0 HA3 GLY B 155 23.889 -5.748 -4.751 1.00 6.48 H new ATOM 584 N ILE B 156 24.649 -5.258 -2.285 1.00 6.43 N ATOM 585 CA ILE B 156 24.723 -5.264 -0.831 1.00 6.52 C ATOM 586 C ILE B 156 23.657 -6.173 -0.224 1.00 6.01 C ATOM 587 O ILE B 156 23.778 -6.607 0.921 1.00 6.10 O ATOM 588 CB ILE B 156 24.549 -3.842 -0.271 1.00 6.85 C ATOM 589 CG1 ILE B 156 25.336 -2.842 -1.120 1.00 7.40 C ATOM 590 CG2 ILE B 156 25.000 -3.785 1.181 1.00 7.17 C ATOM 591 CD1 ILE B 156 26.785 -3.226 -1.315 1.00 7.86 C ATOM 0 H ILE B 156 24.313 -4.381 -2.684 1.00 6.43 H new ATOM 0 HA ILE B 156 25.708 -5.645 -0.560 1.00 6.52 H new ATOM 0 HB ILE B 156 23.493 -3.575 -0.311 1.00 6.85 H new ATOM 0 HG12 ILE B 156 24.858 -2.750 -2.095 1.00 7.40 H new ATOM 0 HG13 ILE B 156 25.289 -1.860 -0.648 1.00 7.40 H new ATOM 0 HG21 ILE B 156 24.871 -2.772 1.563 1.00 7.17 H new ATOM 0 HG22 ILE B 156 24.402 -4.476 1.775 1.00 7.17 H new ATOM 0 HG23 ILE B 156 26.051 -4.066 1.247 1.00 7.17 H new ATOM 0 HD11 ILE B 156 27.282 -2.473 -1.926 1.00 7.86 H new ATOM 0 HD12 ILE B 156 27.278 -3.290 -0.345 1.00 7.86 H new ATOM 0 HD13 ILE B 156 26.841 -4.193 -1.815 1.00 7.86 H new ATOM 603 N PHE B 157 22.615 -6.458 -1.001 1.00 5.61 N ATOM 604 CA PHE B 157 21.526 -7.315 -0.543 1.00 5.13 C ATOM 605 C PHE B 157 20.719 -7.843 -1.722 1.00 4.75 C ATOM 606 O PHE B 157 20.609 -9.052 -1.917 1.00 4.74 O ATOM 607 CB PHE B 157 20.603 -6.548 0.406 1.00 4.94 C ATOM 608 CG PHE B 157 21.261 -6.143 1.694 1.00 5.41 C ATOM 609 CD1 PHE B 157 21.390 -7.049 2.734 1.00 6.05 C ATOM 610 CD2 PHE B 157 21.751 -4.859 1.864 1.00 5.51 C ATOM 611 CE1 PHE B 157 21.994 -6.682 3.921 1.00 6.60 C ATOM 612 CE2 PHE B 157 22.355 -4.485 3.050 1.00 6.07 C ATOM 613 CZ PHE B 157 22.478 -5.398 4.079 1.00 6.54 C ATOM 0 H PHE B 157 22.502 -6.107 -1.952 1.00 5.61 H new ATOM 0 HA PHE B 157 21.966 -8.159 -0.011 1.00 5.13 H new ATOM 0 HB2 PHE B 157 20.237 -5.655 -0.101 1.00 4.94 H new ATOM 0 HB3 PHE B 157 19.734 -7.166 0.631 1.00 4.94 H new ATOM 0 HD1 PHE B 157 21.014 -8.054 2.615 1.00 6.05 H new ATOM 0 HD2 PHE B 157 21.660 -4.142 1.061 1.00 5.51 H new ATOM 0 HE1 PHE B 157 22.088 -7.398 4.724 1.00 6.60 H new ATOM 0 HE2 PHE B 157 22.730 -3.480 3.172 1.00 6.07 H new ATOM 0 HZ PHE B 157 22.952 -5.109 5.005 1.00 6.54 H new ATOM 623 N SER B 158 20.166 -6.924 -2.508 1.00 4.58 N ATOM 624 CA SER B 158 19.363 -7.279 -3.675 1.00 4.37 C ATOM 625 C SER B 158 18.349 -8.377 -3.348 1.00 3.99 C ATOM 626 O SER B 158 17.215 -8.088 -2.970 1.00 3.65 O ATOM 627 CB SER B 158 20.264 -7.715 -4.832 1.00 4.69 C ATOM 628 OG SER B 158 19.498 -8.180 -5.928 1.00 5.34 O ATOM 0 H SER B 158 20.260 -5.920 -2.356 1.00 4.58 H new ATOM 0 HA SER B 158 18.807 -6.391 -3.975 1.00 4.37 H new ATOM 0 HB2 SER B 158 20.886 -6.877 -5.148 1.00 4.69 H new ATOM 0 HB3 SER B 158 20.938 -8.503 -4.495 1.00 4.69 H new ATOM 0 HG SER B 158 20.097 -8.451 -6.655 1.00 5.34 H new ATOM 634 N ALA B 159 18.756 -9.636 -3.491 1.00 4.16 N ATOM 635 CA ALA B 159 17.871 -10.761 -3.213 1.00 3.90 C ATOM 636 C ALA B 159 17.339 -10.714 -1.783 1.00 3.60 C ATOM 637 O ALA B 159 16.128 -10.713 -1.559 1.00 3.22 O ATOM 638 CB ALA B 159 18.596 -12.075 -3.462 1.00 4.29 C ATOM 0 H ALA B 159 19.692 -9.901 -3.797 1.00 4.16 H new ATOM 0 HA ALA B 159 17.019 -10.690 -3.889 1.00 3.90 H new ATOM 0 HB1 ALA B 159 17.924 -12.907 -3.251 1.00 4.29 H new ATOM 0 HB2 ALA B 159 18.916 -12.122 -4.503 1.00 4.29 H new ATOM 0 HB3 ALA B 159 19.468 -12.138 -2.811 1.00 4.29 H new ATOM 644 N GLU B 160 18.250 -10.666 -0.819 1.00 3.85 N ATOM 645 CA GLU B 160 17.876 -10.632 0.591 1.00 3.76 C ATOM 646 C GLU B 160 16.915 -9.485 0.890 1.00 3.40 C ATOM 647 O GLU B 160 16.110 -9.567 1.817 1.00 3.20 O ATOM 648 CB GLU B 160 19.125 -10.499 1.464 1.00 4.23 C ATOM 649 CG GLU B 160 18.823 -10.421 2.951 1.00 4.68 C ATOM 650 CD GLU B 160 18.229 -11.705 3.494 1.00 5.24 C ATOM 651 OE1 GLU B 160 17.157 -12.118 3.003 1.00 5.52 O ATOM 652 OE2 GLU B 160 18.837 -12.298 4.410 1.00 5.73 O ATOM 0 H GLU B 160 19.256 -10.650 -0.988 1.00 3.85 H new ATOM 0 HA GLU B 160 17.367 -11.568 0.820 1.00 3.76 H new ATOM 0 HB2 GLU B 160 19.780 -11.351 1.279 1.00 4.23 H new ATOM 0 HB3 GLU B 160 19.673 -9.605 1.166 1.00 4.23 H new ATOM 0 HG2 GLU B 160 19.741 -10.192 3.493 1.00 4.68 H new ATOM 0 HG3 GLU B 160 18.131 -9.599 3.135 1.00 4.68 H new ATOM 659 N PHE B 161 17.001 -8.417 0.103 1.00 3.41 N ATOM 660 CA PHE B 161 16.140 -7.256 0.300 1.00 3.14 C ATOM 661 C PHE B 161 14.833 -7.402 -0.476 1.00 2.66 C ATOM 662 O PHE B 161 13.748 -7.225 0.077 1.00 2.36 O ATOM 663 CB PHE B 161 16.865 -5.980 -0.133 1.00 3.41 C ATOM 664 CG PHE B 161 16.188 -4.719 0.322 1.00 3.29 C ATOM 665 CD1 PHE B 161 16.407 -4.223 1.598 1.00 3.38 C ATOM 666 CD2 PHE B 161 15.337 -4.028 -0.525 1.00 3.56 C ATOM 667 CE1 PHE B 161 15.788 -3.063 2.021 1.00 3.38 C ATOM 668 CE2 PHE B 161 14.716 -2.865 -0.107 1.00 3.54 C ATOM 669 CZ PHE B 161 14.941 -2.383 1.168 1.00 3.27 C ATOM 0 H PHE B 161 17.656 -8.331 -0.674 1.00 3.41 H new ATOM 0 HA PHE B 161 15.901 -7.190 1.362 1.00 3.14 H new ATOM 0 HB2 PHE B 161 17.881 -5.999 0.260 1.00 3.41 H new ATOM 0 HB3 PHE B 161 16.944 -5.968 -1.220 1.00 3.41 H new ATOM 0 HD1 PHE B 161 17.069 -4.750 2.269 1.00 3.38 H new ATOM 0 HD2 PHE B 161 15.157 -4.401 -1.522 1.00 3.56 H new ATOM 0 HE1 PHE B 161 15.966 -2.688 3.018 1.00 3.38 H new ATOM 0 HE2 PHE B 161 14.056 -2.334 -0.777 1.00 3.54 H new ATOM 0 HZ PHE B 161 14.455 -1.476 1.497 1.00 3.27 H new ATOM 679 N LEU B 162 14.948 -7.728 -1.759 1.00 2.66 N ATOM 680 CA LEU B 162 13.781 -7.896 -2.619 1.00 2.34 C ATOM 681 C LEU B 162 12.898 -9.043 -2.135 1.00 2.05 C ATOM 682 O LEU B 162 11.672 -8.961 -2.197 1.00 1.74 O ATOM 683 CB LEU B 162 14.223 -8.149 -4.061 1.00 2.65 C ATOM 684 CG LEU B 162 15.029 -7.015 -4.696 1.00 2.99 C ATOM 685 CD1 LEU B 162 15.612 -7.455 -6.029 1.00 3.37 C ATOM 686 CD2 LEU B 162 14.159 -5.781 -4.875 1.00 2.86 C ATOM 0 H LEU B 162 15.841 -7.882 -2.228 1.00 2.66 H new ATOM 0 HA LEU B 162 13.196 -6.977 -2.577 1.00 2.34 H new ATOM 0 HB2 LEU B 162 14.821 -9.060 -4.088 1.00 2.65 H new ATOM 0 HB3 LEU B 162 13.338 -8.331 -4.670 1.00 2.65 H new ATOM 0 HG LEU B 162 15.853 -6.762 -4.029 1.00 2.99 H new ATOM 0 HD11 LEU B 162 16.182 -6.635 -6.465 1.00 3.37 H new ATOM 0 HD12 LEU B 162 16.269 -8.311 -5.874 1.00 3.37 H new ATOM 0 HD13 LEU B 162 14.804 -7.735 -6.705 1.00 3.37 H new ATOM 0 HD21 LEU B 162 14.748 -4.983 -5.328 1.00 2.86 H new ATOM 0 HD22 LEU B 162 13.315 -6.021 -5.522 1.00 2.86 H new ATOM 0 HD23 LEU B 162 13.789 -5.452 -3.904 1.00 2.86 H new ATOM 698 N LYS B 163 13.529 -10.109 -1.652 1.00 2.25 N ATOM 699 CA LYS B 163 12.795 -11.270 -1.157 1.00 2.14 C ATOM 700 C LYS B 163 11.807 -10.869 -0.066 1.00 1.89 C ATOM 701 O LYS B 163 10.824 -11.567 0.180 1.00 1.77 O ATOM 702 CB LYS B 163 13.766 -12.323 -0.618 1.00 2.52 C ATOM 703 CG LYS B 163 14.524 -13.067 -1.706 1.00 2.86 C ATOM 704 CD LYS B 163 15.631 -13.929 -1.122 1.00 3.27 C ATOM 705 CE LYS B 163 15.087 -14.922 -0.108 1.00 3.42 C ATOM 706 NZ LYS B 163 16.165 -15.768 0.473 1.00 3.86 N ATOM 0 H LYS B 163 14.544 -10.193 -1.593 1.00 2.25 H new ATOM 0 HA LYS B 163 12.235 -11.693 -1.991 1.00 2.14 H new ATOM 0 HB2 LYS B 163 14.482 -11.839 0.046 1.00 2.52 H new ATOM 0 HB3 LYS B 163 13.211 -13.043 -0.017 1.00 2.52 H new ATOM 0 HG2 LYS B 163 13.833 -13.693 -2.270 1.00 2.86 H new ATOM 0 HG3 LYS B 163 14.951 -12.351 -2.408 1.00 2.86 H new ATOM 0 HD2 LYS B 163 16.137 -14.467 -1.924 1.00 3.27 H new ATOM 0 HD3 LYS B 163 16.377 -13.292 -0.646 1.00 3.27 H new ATOM 0 HE2 LYS B 163 14.578 -14.383 0.691 1.00 3.42 H new ATOM 0 HE3 LYS B 163 14.343 -15.559 -0.587 1.00 3.42 H new ATOM 0 HZ1 LYS B 163 15.753 -16.432 1.160 1.00 3.86 H new ATOM 0 HZ2 LYS B 163 16.634 -16.302 -0.286 1.00 3.86 H new ATOM 0 HZ3 LYS B 163 16.862 -15.162 0.952 1.00 3.86 H new ATOM 720 N VAL B 164 12.073 -9.740 0.585 1.00 1.96 N ATOM 721 CA VAL B 164 11.205 -9.249 1.649 1.00 1.90 C ATOM 722 C VAL B 164 10.870 -7.775 1.447 1.00 1.71 C ATOM 723 O VAL B 164 10.925 -6.980 2.386 1.00 1.94 O ATOM 724 CB VAL B 164 11.853 -9.431 3.035 1.00 2.30 C ATOM 725 CG1 VAL B 164 12.068 -10.907 3.335 1.00 2.46 C ATOM 726 CG2 VAL B 164 13.166 -8.666 3.115 1.00 2.87 C ATOM 0 H VAL B 164 12.882 -9.149 0.394 1.00 1.96 H new ATOM 0 HA VAL B 164 10.289 -9.838 1.606 1.00 1.90 H new ATOM 0 HB VAL B 164 11.177 -9.026 3.788 1.00 2.30 H new ATOM 0 HG11 VAL B 164 12.527 -11.015 4.318 1.00 2.46 H new ATOM 0 HG12 VAL B 164 11.109 -11.424 3.323 1.00 2.46 H new ATOM 0 HG13 VAL B 164 12.723 -11.340 2.579 1.00 2.46 H new ATOM 0 HG21 VAL B 164 13.609 -8.806 4.101 1.00 2.87 H new ATOM 0 HG22 VAL B 164 13.851 -9.038 2.353 1.00 2.87 H new ATOM 0 HG23 VAL B 164 12.980 -7.605 2.949 1.00 2.87 H new ATOM 736 N PHE B 165 10.520 -7.417 0.215 1.00 1.47 N ATOM 737 CA PHE B 165 10.174 -6.039 -0.114 1.00 1.36 C ATOM 738 C PHE B 165 8.989 -5.989 -1.074 1.00 1.08 C ATOM 739 O PHE B 165 7.912 -5.507 -0.722 1.00 0.94 O ATOM 740 CB PHE B 165 11.378 -5.323 -0.732 1.00 1.64 C ATOM 741 CG PHE B 165 11.063 -3.946 -1.245 1.00 1.70 C ATOM 742 CD1 PHE B 165 10.541 -2.979 -0.400 1.00 2.38 C ATOM 743 CD2 PHE B 165 11.287 -3.619 -2.573 1.00 1.78 C ATOM 744 CE1 PHE B 165 10.250 -1.713 -0.871 1.00 2.48 C ATOM 745 CE2 PHE B 165 10.998 -2.355 -3.049 1.00 1.96 C ATOM 746 CZ PHE B 165 10.478 -1.400 -2.197 1.00 2.01 C ATOM 0 H PHE B 165 10.469 -8.063 -0.572 1.00 1.47 H new ATOM 0 HA PHE B 165 9.892 -5.531 0.808 1.00 1.36 H new ATOM 0 HB2 PHE B 165 12.169 -5.251 0.014 1.00 1.64 H new ATOM 0 HB3 PHE B 165 11.767 -5.927 -1.552 1.00 1.64 H new ATOM 0 HD1 PHE B 165 10.360 -3.218 0.638 1.00 2.38 H new ATOM 0 HD2 PHE B 165 11.693 -4.362 -3.244 1.00 1.78 H new ATOM 0 HE1 PHE B 165 9.844 -0.968 -0.202 1.00 2.48 H new ATOM 0 HE2 PHE B 165 11.178 -2.114 -4.086 1.00 1.96 H new ATOM 0 HZ PHE B 165 10.250 -0.411 -2.567 1.00 2.01 H new ATOM 756 N LEU B 166 9.195 -6.490 -2.287 1.00 1.17 N ATOM 757 CA LEU B 166 8.146 -6.499 -3.301 1.00 1.12 C ATOM 758 C LEU B 166 6.837 -7.076 -2.754 1.00 0.85 C ATOM 759 O LEU B 166 5.813 -6.393 -2.756 1.00 0.92 O ATOM 760 CB LEU B 166 8.599 -7.279 -4.542 1.00 1.40 C ATOM 761 CG LEU B 166 9.881 -6.765 -5.201 1.00 1.78 C ATOM 762 CD1 LEU B 166 10.227 -7.609 -6.417 1.00 2.14 C ATOM 763 CD2 LEU B 166 9.733 -5.302 -5.590 1.00 2.03 C ATOM 0 H LEU B 166 10.080 -6.896 -2.593 1.00 1.17 H new ATOM 0 HA LEU B 166 7.958 -5.464 -3.587 1.00 1.12 H new ATOM 0 HB2 LEU B 166 8.746 -8.322 -4.262 1.00 1.40 H new ATOM 0 HB3 LEU B 166 7.796 -7.257 -5.279 1.00 1.40 H new ATOM 0 HG LEU B 166 10.696 -6.846 -4.481 1.00 1.78 H new ATOM 0 HD11 LEU B 166 11.141 -7.231 -6.874 1.00 2.14 H new ATOM 0 HD12 LEU B 166 10.376 -8.644 -6.111 1.00 2.14 H new ATOM 0 HD13 LEU B 166 9.412 -7.558 -7.139 1.00 2.14 H new ATOM 0 HD21 LEU B 166 10.655 -4.955 -6.057 1.00 2.03 H new ATOM 0 HD22 LEU B 166 8.907 -5.194 -6.293 1.00 2.03 H new ATOM 0 HD23 LEU B 166 9.531 -4.707 -4.699 1.00 2.03 H new ATOM 775 N PRO B 167 6.842 -8.335 -2.268 1.00 0.73 N ATOM 776 CA PRO B 167 5.639 -8.977 -1.732 1.00 0.63 C ATOM 777 C PRO B 167 4.821 -8.042 -0.846 1.00 0.56 C ATOM 778 O PRO B 167 3.623 -7.861 -1.060 1.00 0.69 O ATOM 779 CB PRO B 167 6.183 -10.159 -0.911 1.00 0.87 C ATOM 780 CG PRO B 167 7.675 -10.067 -0.982 1.00 1.07 C ATOM 781 CD PRO B 167 7.995 -9.236 -2.190 1.00 0.96 C ATOM 0 HA PRO B 167 4.959 -9.278 -2.529 1.00 0.63 H new ATOM 0 HB2 PRO B 167 5.839 -10.106 0.122 1.00 0.87 H new ATOM 0 HB3 PRO B 167 5.832 -11.108 -1.316 1.00 0.87 H new ATOM 0 HG2 PRO B 167 8.079 -9.610 -0.079 1.00 1.07 H new ATOM 0 HG3 PRO B 167 8.121 -11.058 -1.064 1.00 1.07 H new ATOM 0 HD2 PRO B 167 8.930 -8.689 -2.070 1.00 0.96 H new ATOM 0 HD3 PRO B 167 8.095 -9.846 -3.088 1.00 0.96 H new ATOM 789 N SER B 168 5.472 -7.451 0.150 1.00 0.55 N ATOM 790 CA SER B 168 4.799 -6.539 1.067 1.00 0.55 C ATOM 791 C SER B 168 4.044 -5.452 0.308 1.00 0.44 C ATOM 792 O SER B 168 2.911 -5.115 0.649 1.00 0.41 O ATOM 793 CB SER B 168 5.812 -5.899 2.019 1.00 0.72 C ATOM 794 OG SER B 168 6.487 -6.882 2.783 1.00 1.59 O ATOM 0 H SER B 168 6.464 -7.587 0.343 1.00 0.55 H new ATOM 0 HA SER B 168 4.079 -7.118 1.645 1.00 0.55 H new ATOM 0 HB2 SER B 168 6.536 -5.318 1.447 1.00 0.72 H new ATOM 0 HB3 SER B 168 5.301 -5.204 2.685 1.00 0.72 H new ATOM 0 HG SER B 168 7.129 -6.447 3.382 1.00 1.59 H new ATOM 800 N LEU B 169 4.680 -4.908 -0.724 1.00 0.46 N ATOM 801 CA LEU B 169 4.072 -3.853 -1.528 1.00 0.45 C ATOM 802 C LEU B 169 2.799 -4.344 -2.212 1.00 0.33 C ATOM 803 O LEU B 169 1.755 -3.696 -2.136 1.00 0.31 O ATOM 804 CB LEU B 169 5.066 -3.341 -2.572 1.00 0.60 C ATOM 805 CG LEU B 169 6.367 -2.776 -1.997 1.00 0.77 C ATOM 806 CD1 LEU B 169 7.209 -2.143 -3.094 1.00 1.09 C ATOM 807 CD2 LEU B 169 6.068 -1.767 -0.899 1.00 0.77 C ATOM 0 H LEU B 169 5.616 -5.180 -1.024 1.00 0.46 H new ATOM 0 HA LEU B 169 3.804 -3.035 -0.860 1.00 0.45 H new ATOM 0 HB2 LEU B 169 5.310 -4.157 -3.252 1.00 0.60 H new ATOM 0 HB3 LEU B 169 4.581 -2.566 -3.166 1.00 0.60 H new ATOM 0 HG LEU B 169 6.937 -3.598 -1.563 1.00 0.77 H new ATOM 0 HD11 LEU B 169 8.129 -1.748 -2.664 1.00 1.09 H new ATOM 0 HD12 LEU B 169 7.453 -2.895 -3.845 1.00 1.09 H new ATOM 0 HD13 LEU B 169 6.649 -1.333 -3.561 1.00 1.09 H new ATOM 0 HD21 LEU B 169 7.004 -1.375 -0.501 1.00 0.77 H new ATOM 0 HD22 LEU B 169 5.476 -0.948 -1.309 1.00 0.77 H new ATOM 0 HD23 LEU B 169 5.509 -2.254 -0.100 1.00 0.77 H new ATOM 819 N LEU B 170 2.889 -5.491 -2.878 1.00 0.34 N ATOM 820 CA LEU B 170 1.739 -6.058 -3.575 1.00 0.36 C ATOM 821 C LEU B 170 0.612 -6.374 -2.597 1.00 0.28 C ATOM 822 O LEU B 170 -0.538 -5.993 -2.818 1.00 0.32 O ATOM 823 CB LEU B 170 2.139 -7.323 -4.339 1.00 0.47 C ATOM 824 CG LEU B 170 2.992 -7.089 -5.589 1.00 0.59 C ATOM 825 CD1 LEU B 170 4.363 -6.549 -5.217 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.125 -8.375 -6.391 1.00 0.72 C ATOM 0 H LEU B 170 3.743 -6.045 -2.950 1.00 0.34 H new ATOM 0 HA LEU B 170 1.382 -5.316 -4.289 1.00 0.36 H new ATOM 0 HB2 LEU B 170 2.687 -7.978 -3.662 1.00 0.47 H new ATOM 0 HB3 LEU B 170 1.233 -7.853 -4.631 1.00 0.47 H new ATOM 0 HG LEU B 170 2.491 -6.344 -6.208 1.00 0.59 H new ATOM 0 HD11 LEU B 170 4.950 -6.391 -6.122 1.00 0.60 H new ATOM 0 HD12 LEU B 170 4.250 -5.603 -4.688 1.00 0.60 H new ATOM 0 HD13 LEU B 170 4.874 -7.265 -4.574 1.00 0.60 H new ATOM 0 HD21 LEU B 170 3.734 -8.191 -7.276 1.00 0.72 H new ATOM 0 HD22 LEU B 170 3.600 -9.140 -5.776 1.00 0.72 H new ATOM 0 HD23 LEU B 170 2.136 -8.717 -6.696 1.00 0.72 H new ATOM 838 N LEU B 171 0.946 -7.072 -1.517 1.00 0.24 N ATOM 839 CA LEU B 171 -0.042 -7.435 -0.507 1.00 0.26 C ATOM 840 C LEU B 171 -0.728 -6.192 0.050 1.00 0.23 C ATOM 841 O LEU B 171 -1.942 -6.180 0.257 1.00 0.29 O ATOM 842 CB LEU B 171 0.618 -8.219 0.628 1.00 0.32 C ATOM 843 CG LEU B 171 1.126 -9.609 0.245 1.00 0.38 C ATOM 844 CD1 LEU B 171 1.815 -10.268 1.429 1.00 0.47 C ATOM 845 CD2 LEU B 171 -0.021 -10.472 -0.257 1.00 0.50 C ATOM 0 H LEU B 171 1.892 -7.397 -1.318 1.00 0.24 H new ATOM 0 HA LEU B 171 -0.795 -8.065 -0.981 1.00 0.26 H new ATOM 0 HB2 LEU B 171 1.455 -7.636 1.013 1.00 0.32 H new ATOM 0 HB3 LEU B 171 -0.099 -8.323 1.442 1.00 0.32 H new ATOM 0 HG LEU B 171 1.854 -9.504 -0.559 1.00 0.38 H new ATOM 0 HD11 LEU B 171 2.171 -11.257 1.139 1.00 0.47 H new ATOM 0 HD12 LEU B 171 2.660 -9.657 1.745 1.00 0.47 H new ATOM 0 HD13 LEU B 171 1.109 -10.364 2.254 1.00 0.47 H new ATOM 0 HD21 LEU B 171 0.357 -11.459 -0.526 1.00 0.50 H new ATOM 0 HD22 LEU B 171 -0.771 -10.572 0.527 1.00 0.50 H new ATOM 0 HD23 LEU B 171 -0.471 -10.005 -1.133 1.00 0.50 H new ATOM 857 N SER B 172 0.057 -5.148 0.294 1.00 0.18 N ATOM 858 CA SER B 172 -0.475 -3.899 0.826 1.00 0.19 C ATOM 859 C SER B 172 -1.564 -3.339 -0.082 1.00 0.14 C ATOM 860 O SER B 172 -2.661 -3.015 0.376 1.00 0.18 O ATOM 861 CB SER B 172 0.644 -2.869 0.991 1.00 0.23 C ATOM 862 OG SER B 172 1.557 -3.262 2.001 1.00 0.31 O ATOM 0 H SER B 172 1.064 -5.142 0.132 1.00 0.18 H new ATOM 0 HA SER B 172 -0.912 -4.110 1.802 1.00 0.19 H new ATOM 0 HB2 SER B 172 1.173 -2.748 0.046 1.00 0.23 H new ATOM 0 HB3 SER B 172 0.215 -1.899 1.242 1.00 0.23 H new ATOM 0 HG SER B 172 2.280 -3.790 1.601 1.00 0.31 H new ATOM 868 N HIS B 173 -1.257 -3.225 -1.369 1.00 0.12 N ATOM 869 CA HIS B 173 -2.212 -2.701 -2.338 1.00 0.15 C ATOM 870 C HIS B 173 -3.459 -3.576 -2.405 1.00 0.20 C ATOM 871 O HIS B 173 -4.579 -3.085 -2.275 1.00 0.25 O ATOM 872 CB HIS B 173 -1.568 -2.605 -3.723 1.00 0.19 C ATOM 873 CG HIS B 173 -0.469 -1.591 -3.800 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.867 -1.923 -3.727 1.00 0.26 N ATOM 875 CD2 HIS B 173 -0.513 -0.246 -3.944 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.597 -0.826 -3.820 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.784 0.206 -3.954 1.00 0.28 N ATOM 0 H HIS B 173 -0.355 -3.488 -1.765 1.00 0.12 H new ATOM 0 HA HIS B 173 -2.508 -1.704 -2.012 1.00 0.15 H new ATOM 0 HB2 HIS B 173 -1.171 -3.582 -3.999 1.00 0.19 H new ATOM 0 HB3 HIS B 173 -2.335 -2.354 -4.455 1.00 0.19 H new ATOM 0 HD1 HIS B 173 1.234 -2.868 -3.618 1.00 0.26 H new ATOM 0 HD2 HIS B 173 -1.403 0.359 -4.034 1.00 0.25 H new ATOM 0 HE1 HIS B 173 2.676 -0.781 -3.791 1.00 0.30 H new ATOM 0 HE2 HIS B 173 1.072 1.180 -4.049 1.00 0.28 H new ATOM 886 N LEU B 174 -3.261 -4.874 -2.604 1.00 0.21 N ATOM 887 CA LEU B 174 -4.374 -5.810 -2.689 1.00 0.28 C ATOM 888 C LEU B 174 -5.184 -5.811 -1.398 1.00 0.28 C ATOM 889 O LEU B 174 -6.405 -5.649 -1.417 1.00 0.31 O ATOM 890 CB LEU B 174 -3.860 -7.220 -2.979 1.00 0.32 C ATOM 891 CG LEU B 174 -3.167 -7.391 -4.331 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.690 -8.824 -4.506 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.104 -6.995 -5.463 1.00 0.44 C ATOM 0 H LEU B 174 -2.341 -5.301 -2.709 1.00 0.21 H new ATOM 0 HA LEU B 174 -5.022 -5.490 -3.505 1.00 0.28 H new ATOM 0 HB2 LEU B 174 -3.162 -7.505 -2.192 1.00 0.32 H new ATOM 0 HB3 LEU B 174 -4.699 -7.914 -2.928 1.00 0.32 H new ATOM 0 HG LEU B 174 -2.298 -6.734 -4.360 1.00 0.34 H new ATOM 0 HD11 LEU B 174 -2.199 -8.928 -5.474 1.00 0.40 H new ATOM 0 HD12 LEU B 174 -1.985 -9.072 -3.713 1.00 0.40 H new ATOM 0 HD13 LEU B 174 -3.544 -9.500 -4.457 1.00 0.40 H new ATOM 0 HD21 LEU B 174 -3.595 -7.123 -6.418 1.00 0.44 H new ATOM 0 HD22 LEU B 174 -4.992 -7.626 -5.438 1.00 0.44 H new ATOM 0 HD23 LEU B 174 -4.397 -5.952 -5.345 1.00 0.44 H new ATOM 905 N LEU B 175 -4.496 -5.995 -0.278 1.00 0.27 N ATOM 906 CA LEU B 175 -5.146 -6.018 1.026 1.00 0.30 C ATOM 907 C LEU B 175 -5.814 -4.680 1.326 1.00 0.27 C ATOM 908 O LEU B 175 -6.934 -4.633 1.831 1.00 0.28 O ATOM 909 CB LEU B 175 -4.128 -6.348 2.118 1.00 0.33 C ATOM 910 CG LEU B 175 -3.516 -7.748 2.034 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.413 -7.910 3.067 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.589 -8.809 2.228 1.00 0.46 C ATOM 0 H LEU B 175 -3.486 -6.131 -0.247 1.00 0.27 H new ATOM 0 HA LEU B 175 -5.915 -6.790 1.008 1.00 0.30 H new ATOM 0 HB2 LEU B 175 -3.323 -5.614 2.077 1.00 0.33 H new ATOM 0 HB3 LEU B 175 -4.611 -6.237 3.089 1.00 0.33 H new ATOM 0 HG LEU B 175 -3.080 -7.875 1.043 1.00 0.38 H new ATOM 0 HD11 LEU B 175 -1.989 -8.912 2.993 1.00 0.43 H new ATOM 0 HD12 LEU B 175 -1.632 -7.171 2.885 1.00 0.43 H new ATOM 0 HD13 LEU B 175 -2.825 -7.764 4.065 1.00 0.43 H new ATOM 0 HD21 LEU B 175 -4.137 -9.799 2.165 1.00 0.46 H new ATOM 0 HD22 LEU B 175 -5.053 -8.683 3.206 1.00 0.46 H new ATOM 0 HD23 LEU B 175 -5.347 -8.706 1.451 1.00 0.46 H new ATOM 924 N ALA B 176 -5.116 -3.596 1.010 1.00 0.25 N ATOM 925 CA ALA B 176 -5.635 -2.256 1.250 1.00 0.23 C ATOM 926 C ALA B 176 -7.014 -2.074 0.622 1.00 0.20 C ATOM 927 O ALA B 176 -7.956 -1.651 1.291 1.00 0.20 O ATOM 928 CB ALA B 176 -4.665 -1.215 0.715 1.00 0.24 C ATOM 0 H ALA B 176 -4.188 -3.619 0.587 1.00 0.25 H new ATOM 0 HA ALA B 176 -5.740 -2.122 2.327 1.00 0.23 H new ATOM 0 HB1 ALA B 176 -5.063 -0.217 0.900 1.00 0.24 H new ATOM 0 HB2 ALA B 176 -3.704 -1.321 1.218 1.00 0.24 H new ATOM 0 HB3 ALA B 176 -4.531 -1.359 -0.357 1.00 0.24 H new ATOM 934 N ILE B 177 -7.130 -2.394 -0.664 1.00 0.20 N ATOM 935 CA ILE B 177 -8.403 -2.264 -1.364 1.00 0.20 C ATOM 936 C ILE B 177 -9.469 -3.142 -0.719 1.00 0.20 C ATOM 937 O ILE B 177 -10.602 -2.708 -0.514 1.00 0.20 O ATOM 938 CB ILE B 177 -8.278 -2.639 -2.854 1.00 0.24 C ATOM 939 CG1 ILE B 177 -7.206 -1.789 -3.533 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.615 -2.465 -3.559 1.00 0.26 C ATOM 941 CD1 ILE B 177 -7.004 -2.128 -4.995 1.00 0.31 C ATOM 0 H ILE B 177 -6.363 -2.743 -1.239 1.00 0.20 H new ATOM 0 HA ILE B 177 -8.696 -1.217 -1.291 1.00 0.20 H new ATOM 0 HB ILE B 177 -7.983 -3.686 -2.921 1.00 0.24 H new ATOM 0 HG12 ILE B 177 -7.478 -0.737 -3.446 1.00 0.25 H new ATOM 0 HG13 ILE B 177 -6.262 -1.918 -3.004 1.00 0.25 H new ATOM 0 HG21 ILE B 177 -9.510 -2.734 -4.610 1.00 0.26 H new ATOM 0 HG22 ILE B 177 -10.359 -3.110 -3.092 1.00 0.26 H new ATOM 0 HG23 ILE B 177 -9.935 -1.426 -3.481 1.00 0.26 H new ATOM 0 HD11 ILE B 177 -6.229 -1.486 -5.414 1.00 0.31 H new ATOM 0 HD12 ILE B 177 -6.701 -3.171 -5.088 1.00 0.31 H new ATOM 0 HD13 ILE B 177 -7.937 -1.971 -5.537 1.00 0.31 H new ATOM 953 N GLY B 178 -9.099 -4.378 -0.400 1.00 0.23 N ATOM 954 CA GLY B 178 -10.037 -5.292 0.224 1.00 0.26 C ATOM 955 C GLY B 178 -10.652 -4.713 1.483 1.00 0.24 C ATOM 956 O GLY B 178 -11.873 -4.692 1.634 1.00 0.26 O ATOM 0 H GLY B 178 -8.168 -4.762 -0.562 1.00 0.23 H new ATOM 0 HA2 GLY B 178 -10.828 -5.537 -0.485 1.00 0.26 H new ATOM 0 HA3 GLY B 178 -9.526 -6.224 0.467 1.00 0.26 H new ATOM 960 N LEU B 179 -9.800 -4.238 2.387 1.00 0.25 N ATOM 961 CA LEU B 179 -10.262 -3.651 3.639 1.00 0.28 C ATOM 962 C LEU B 179 -11.219 -2.495 3.370 1.00 0.25 C ATOM 963 O LEU B 179 -12.241 -2.353 4.044 1.00 0.29 O ATOM 964 CB LEU B 179 -9.073 -3.164 4.469 1.00 0.33 C ATOM 965 CG LEU B 179 -8.042 -4.237 4.821 1.00 0.39 C ATOM 966 CD1 LEU B 179 -6.919 -3.644 5.657 1.00 0.47 C ATOM 967 CD2 LEU B 179 -8.705 -5.392 5.557 1.00 0.43 C ATOM 0 H LEU B 179 -8.786 -4.248 2.275 1.00 0.25 H new ATOM 0 HA LEU B 179 -10.794 -4.419 4.200 1.00 0.28 H new ATOM 0 HB2 LEU B 179 -8.571 -2.366 3.922 1.00 0.33 H new ATOM 0 HB3 LEU B 179 -9.450 -2.728 5.394 1.00 0.33 H new ATOM 0 HG LEU B 179 -7.614 -4.621 3.895 1.00 0.39 H new ATOM 0 HD11 LEU B 179 -6.195 -4.422 5.898 1.00 0.47 H new ATOM 0 HD12 LEU B 179 -6.426 -2.851 5.094 1.00 0.47 H new ATOM 0 HD13 LEU B 179 -7.330 -3.233 6.579 1.00 0.47 H new ATOM 0 HD21 LEU B 179 -7.957 -6.146 5.800 1.00 0.43 H new ATOM 0 HD22 LEU B 179 -9.161 -5.024 6.476 1.00 0.43 H new ATOM 0 HD23 LEU B 179 -9.473 -5.834 4.923 1.00 0.43 H new ATOM 979 N GLY B 180 -10.882 -1.671 2.384 1.00 0.22 N ATOM 980 CA GLY B 180 -11.725 -0.541 2.042 1.00 0.23 C ATOM 981 C GLY B 180 -13.135 -0.966 1.685 1.00 0.22 C ATOM 982 O GLY B 180 -14.106 -0.411 2.199 1.00 0.27 O ATOM 0 H GLY B 180 -10.040 -1.765 1.816 1.00 0.22 H new ATOM 0 HA2 GLY B 180 -11.758 0.153 2.882 1.00 0.23 H new ATOM 0 HA3 GLY B 180 -11.286 -0.003 1.202 1.00 0.23 H new ATOM 986 N ILE B 181 -13.248 -1.954 0.803 1.00 0.21 N ATOM 987 CA ILE B 181 -14.549 -2.455 0.381 1.00 0.27 C ATOM 988 C ILE B 181 -15.383 -2.875 1.586 1.00 0.29 C ATOM 989 O ILE B 181 -16.533 -2.462 1.732 1.00 0.35 O ATOM 990 CB ILE B 181 -14.407 -3.654 -0.578 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.580 -3.258 -1.803 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.778 -4.164 -0.999 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.386 -4.387 -2.792 1.00 0.93 C ATOM 0 H ILE B 181 -12.454 -2.423 0.367 1.00 0.21 H new ATOM 0 HA ILE B 181 -15.051 -1.642 -0.144 1.00 0.27 H new ATOM 0 HB ILE B 181 -13.888 -4.458 -0.056 1.00 0.34 H new ATOM 0 HG12 ILE B 181 -14.069 -2.424 -2.307 1.00 0.38 H new ATOM 0 HG13 ILE B 181 -12.604 -2.903 -1.473 1.00 0.38 H new ATOM 0 HG21 ILE B 181 -15.659 -5.010 -1.676 1.00 0.44 H new ATOM 0 HG22 ILE B 181 -16.335 -4.480 -0.117 1.00 0.44 H new ATOM 0 HG23 ILE B 181 -16.323 -3.367 -1.506 1.00 0.44 H new ATOM 0 HD11 ILE B 181 -12.791 -4.034 -3.635 1.00 0.93 H new ATOM 0 HD12 ILE B 181 -12.870 -5.214 -2.304 1.00 0.93 H new ATOM 0 HD13 ILE B 181 -14.357 -4.727 -3.151 1.00 0.93 H new ATOM 1005 N TYR B 182 -14.792 -3.695 2.448 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.478 -4.170 3.644 1.00 0.40 C ATOM 1007 C TYR B 182 -16.034 -3.001 4.450 1.00 0.44 C ATOM 1008 O TYR B 182 -17.216 -2.976 4.793 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.521 -4.992 4.508 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.111 -5.424 5.831 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -16.081 -6.416 5.891 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -14.694 -4.842 7.022 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -16.618 -6.817 7.099 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -15.228 -5.237 8.233 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.189 -6.224 8.266 1.00 0.84 C ATOM 1016 OH TYR B 182 -16.721 -6.621 9.473 1.00 0.99 O ATOM 0 H TYR B 182 -13.840 -4.045 2.341 1.00 0.31 H new ATOM 0 HA TYR B 182 -16.310 -4.801 3.333 1.00 0.40 H new ATOM 0 HB2 TYR B 182 -14.214 -5.877 3.952 1.00 0.44 H new ATOM 0 HB3 TYR B 182 -13.622 -4.406 4.696 1.00 0.44 H new ATOM 0 HD1 TYR B 182 -16.421 -6.882 4.978 1.00 1.25 H new ATOM 0 HD2 TYR B 182 -13.940 -4.069 7.000 1.00 1.42 H new ATOM 0 HE1 TYR B 182 -17.370 -7.591 7.128 1.00 1.30 H new ATOM 0 HE2 TYR B 182 -14.894 -4.774 9.150 1.00 1.52 H new ATOM 0 HH TYR B 182 -16.310 -6.105 10.197 1.00 0.99 H new ATOM 1026 N ILE B 183 -15.173 -2.035 4.750 1.00 0.44 N ATOM 1027 CA ILE B 183 -15.578 -0.861 5.512 1.00 0.55 C ATOM 1028 C ILE B 183 -16.641 -0.064 4.763 1.00 0.56 C ATOM 1029 O ILE B 183 -17.641 0.359 5.344 1.00 0.67 O ATOM 1030 CB ILE B 183 -14.377 0.057 5.809 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.288 -0.715 6.558 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -14.820 1.269 6.613 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -12.051 0.110 6.843 1.00 1.10 C ATOM 0 H ILE B 183 -14.190 -2.042 4.477 1.00 0.44 H new ATOM 0 HA ILE B 183 -15.992 -1.220 6.454 1.00 0.55 H new ATOM 0 HB ILE B 183 -13.964 0.405 4.862 1.00 0.60 H new ATOM 0 HG12 ILE B 183 -13.696 -1.081 7.500 1.00 0.63 H new ATOM 0 HG13 ILE B 183 -13.005 -1.589 5.972 1.00 0.63 H new ATOM 0 HG21 ILE B 183 -13.959 1.907 6.814 1.00 0.74 H new ATOM 0 HG22 ILE B 183 -15.563 1.830 6.046 1.00 0.74 H new ATOM 0 HG23 ILE B 183 -15.256 0.940 7.556 1.00 0.74 H new ATOM 0 HD11 ILE B 183 -11.322 -0.500 7.376 1.00 1.10 H new ATOM 0 HD12 ILE B 183 -11.619 0.455 5.903 1.00 1.10 H new ATOM 0 HD13 ILE B 183 -12.321 0.970 7.455 1.00 1.10 H new ATOM 1045 N GLY B 184 -16.416 0.138 3.469 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.359 0.886 2.660 1.00 0.55 C ATOM 1047 C GLY B 184 -18.743 0.269 2.655 1.00 0.61 C ATOM 1048 O GLY B 184 -19.739 0.963 2.864 1.00 0.72 O ATOM 0 H GLY B 184 -15.597 -0.203 2.966 1.00 0.49 H new ATOM 0 HA2 GLY B 184 -17.422 1.908 3.035 1.00 0.55 H new ATOM 0 HA3 GLY B 184 -16.988 0.944 1.637 1.00 0.55 H new ATOM 1052 N ARG B 185 -18.811 -1.036 2.415 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.087 -1.741 2.380 1.00 0.70 C ATOM 1054 C ARG B 185 -20.834 -1.606 3.705 1.00 0.81 C ATOM 1055 O ARG B 185 -22.043 -1.830 3.768 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.877 -3.220 2.049 1.00 0.71 C ATOM 1057 CG ARG B 185 -18.985 -3.947 3.036 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.234 -5.447 3.011 1.00 0.80 C ATOM 1059 NE ARG B 185 -19.173 -5.991 1.657 1.00 1.20 N ATOM 1060 CZ ARG B 185 -19.464 -7.252 1.356 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.828 -8.097 2.313 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -19.395 -7.669 0.100 1.00 2.16 N ATOM 0 H ARG B 185 -17.998 -1.627 2.242 1.00 0.58 H new ATOM 0 HA ARG B 185 -20.693 -1.284 1.598 1.00 0.70 H new ATOM 0 HB2 ARG B 185 -20.847 -3.717 2.016 1.00 0.71 H new ATOM 0 HB3 ARG B 185 -19.443 -3.302 1.053 1.00 0.71 H new ATOM 0 HG2 ARG B 185 -17.940 -3.746 2.800 1.00 0.66 H new ATOM 0 HG3 ARG B 185 -19.164 -3.564 4.041 1.00 0.66 H new ATOM 0 HD2 ARG B 185 -18.494 -5.947 3.636 1.00 0.80 H new ATOM 0 HD3 ARG B 185 -20.212 -5.659 3.443 1.00 0.80 H new ATOM 0 HE ARG B 185 -18.891 -5.368 0.900 1.00 1.20 H new ATOM 0 HH11 ARG B 185 -19.884 -7.778 3.280 1.00 1.68 H new ATOM 0 HH12 ARG B 185 -20.051 -9.065 2.081 1.00 1.68 H new ATOM 0 HH21 ARG B 185 -19.118 -7.021 -0.638 1.00 2.16 H new ATOM 0 HH22 ARG B 185 -19.619 -8.637 -0.129 1.00 2.16 H new ATOM 1076 N ARG B 186 -20.114 -1.242 4.763 1.00 0.81 N ATOM 1077 CA ARG B 186 -20.723 -1.082 6.078 1.00 0.96 C ATOM 1078 C ARG B 186 -20.807 0.392 6.461 1.00 1.01 C ATOM 1079 O ARG B 186 -20.414 0.783 7.559 1.00 1.13 O ATOM 1080 CB ARG B 186 -19.929 -1.852 7.135 1.00 1.01 C ATOM 1081 CG ARG B 186 -18.500 -1.362 7.304 1.00 1.69 C ATOM 1082 CD ARG B 186 -17.797 -2.090 8.438 1.00 1.93 C ATOM 1083 NE ARG B 186 -18.522 -1.967 9.698 1.00 2.51 N ATOM 1084 CZ ARG B 186 -18.182 -2.611 10.810 1.00 3.04 C ATOM 1085 NH1 ARG B 186 -17.129 -3.418 10.813 1.00 3.17 N ATOM 1086 NH2 ARG B 186 -18.894 -2.449 11.916 1.00 3.82 N ATOM 0 H ARG B 186 -19.112 -1.053 4.735 1.00 0.81 H new ATOM 0 HA ARG B 186 -21.734 -1.487 6.032 1.00 0.96 H new ATOM 0 HB2 ARG B 186 -20.445 -1.775 8.092 1.00 1.01 H new ATOM 0 HB3 ARG B 186 -19.912 -2.908 6.866 1.00 1.01 H new ATOM 0 HG2 ARG B 186 -17.949 -1.513 6.376 1.00 1.69 H new ATOM 0 HG3 ARG B 186 -18.502 -0.290 7.503 1.00 1.69 H new ATOM 0 HD2 ARG B 186 -17.691 -3.144 8.182 1.00 1.93 H new ATOM 0 HD3 ARG B 186 -16.791 -1.689 8.558 1.00 1.93 H new ATOM 0 HE ARG B 186 -19.335 -1.352 9.727 1.00 2.51 H new ATOM 0 HH11 ARG B 186 -16.581 -3.544 9.962 1.00 3.17 H new ATOM 0 HH12 ARG B 186 -16.868 -3.912 11.666 1.00 3.17 H new ATOM 0 HH21 ARG B 186 -19.704 -1.829 11.915 1.00 3.82 H new ATOM 0 HH22 ARG B 186 -18.632 -2.944 12.768 1.00 3.82 H new ATOM 1100 N LEU B 187 -21.326 1.203 5.545 1.00 1.01 N ATOM 1101 CA LEU B 187 -21.465 2.635 5.779 1.00 1.13 C ATOM 1102 C LEU B 187 -22.931 3.032 5.902 1.00 1.19 C ATOM 1103 O LEU B 187 -23.458 3.171 7.005 1.00 1.41 O ATOM 1104 CB LEU B 187 -20.815 3.421 4.642 1.00 1.19 C ATOM 1105 CG LEU B 187 -19.313 3.644 4.780 1.00 1.31 C ATOM 1106 CD1 LEU B 187 -18.735 4.145 3.467 1.00 1.51 C ATOM 1107 CD2 LEU B 187 -19.029 4.630 5.901 1.00 1.63 C ATOM 0 H LEU B 187 -21.658 0.892 4.632 1.00 1.01 H new ATOM 0 HA LEU B 187 -20.963 2.871 6.717 1.00 1.13 H new ATOM 0 HB2 LEU B 187 -21.003 2.896 3.705 1.00 1.19 H new ATOM 0 HB3 LEU B 187 -21.305 4.392 4.567 1.00 1.19 H new ATOM 0 HG LEU B 187 -18.837 2.695 5.027 1.00 1.31 H new ATOM 0 HD11 LEU B 187 -17.662 4.301 3.578 1.00 1.51 H new ATOM 0 HD12 LEU B 187 -18.916 3.408 2.685 1.00 1.51 H new ATOM 0 HD13 LEU B 187 -19.212 5.087 3.195 1.00 1.51 H new ATOM 0 HD21 LEU B 187 -17.953 4.781 5.989 1.00 1.63 H new ATOM 0 HD22 LEU B 187 -19.512 5.582 5.679 1.00 1.63 H new ATOM 0 HD23 LEU B 187 -19.418 4.236 6.840 1.00 1.63 H new ATOM 1119 N THR B 188 -23.579 3.215 4.757 1.00 1.18 N ATOM 1120 CA THR B 188 -24.982 3.602 4.725 1.00 1.42 C ATOM 1121 C THR B 188 -25.893 2.384 4.847 1.00 1.73 C ATOM 1122 O THR B 188 -26.269 2.041 5.988 1.00 2.31 O ATOM 1123 CB THR B 188 -25.315 4.359 3.427 1.00 1.57 C ATOM 1124 OG1 THR B 188 -25.294 3.456 2.314 1.00 2.12 O ATOM 1125 CG2 THR B 188 -24.315 5.482 3.188 1.00 1.44 C ATOM 1126 OXT THR B 188 -26.222 1.782 3.804 1.00 2.10 O ATOM 0 H THR B 188 -23.153 3.101 3.837 1.00 1.18 H new ATOM 0 HA THR B 188 -25.155 4.260 5.577 1.00 1.42 H new ATOM 0 HB THR B 188 -26.311 4.790 3.528 1.00 1.57 H new ATOM 0 HG1 THR B 188 -25.947 2.740 2.461 1.00 2.12 H new ATOM 0 HG21 THR B 188 -24.568 6.005 2.266 1.00 1.44 H new ATOM 0 HG22 THR B 188 -24.348 6.182 4.023 1.00 1.44 H new ATOM 0 HG23 THR B 188 -23.312 5.064 3.105 1.00 1.44 H new TER 1134 THR B 188