USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 1129 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 148 ASN : amide:sc= -6.37! C(o=-8.2!,f=-14!) USER MOD Set 1.2: A 150 ASN : amide:sc= -1.8 K(o=-8.2,f=-16!) USER MOD Set 2.1: A 62 TYR OH : rot 15:sc= -0.754 USER MOD Set 2.2: A 91 GLN : amide:sc= -1.19 K(o=-1,f=-3.1) USER MOD Set 2.3: A 95 SER OG : rot -138:sc= 0.941 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -4.48! C(o=-4.5!,f=-4.5!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 HIS : no HD1:sc= -0.27 X(o=-0.27,f=-0.7) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot 78:sc= 0.871 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.0144 USER MOD Single : A 79 GLN : amide:sc= -0.47 X(o=-0.47,f=-0.47) USER MOD Single : A 84 THR OG1 : rot -64:sc= -0.42 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 97 ASN : amide:sc= -0.485 K(o=-0.49,f=0.53) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot -158:sc= -0.478 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -4.54 K(o=-4.5,f=-5.2!) USER MOD Single : A 118 GLN : amide:sc= -1.46 K(o=-1.5,f=-8.1!) USER MOD Single : A 120 ASN : amide:sc= -0.0431 X(o=-0.043,f=-0.092) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl -172:sc= 0 (180deg=-0.0246) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 152:sc= -0.0498 (180deg=-0.383) USER MOD Single : A 143 ASN : amide:sc= -0.21 K(o=-0.21,f=-0.98) USER MOD Single : A 144 GLN : amide:sc= -2.7! X(o=-2.7!,f=-2.4) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.149 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 41 N ILE A 4 -6.312 -17.620 8.422 1.00 0.00 N ATOM 42 CA ILE A 4 -5.473 -16.516 8.878 1.00 0.00 C ATOM 43 C ILE A 4 -5.737 -15.253 8.071 1.00 0.00 C ATOM 44 O ILE A 4 -5.707 -14.145 8.606 1.00 0.00 O ATOM 45 CB ILE A 4 -3.974 -16.869 8.778 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.672 -18.151 9.553 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.114 -15.720 9.291 1.00 0.00 C ATOM 48 CD1 ILE A 4 -2.204 -18.516 9.568 1.00 0.00 C ATOM 0 HA ILE A 4 -5.730 -16.337 9.922 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.732 -17.035 7.728 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.020 -18.036 10.580 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.238 -18.973 9.115 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.061 -15.990 9.211 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.306 -14.828 8.695 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.359 -15.519 10.334 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.064 -19.436 10.136 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.855 -18.663 8.546 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.634 -17.712 10.033 1.00 0.00 H new ATOM 60 N ALA A 5 -5.985 -15.426 6.779 1.00 0.00 N ATOM 61 CA ALA A 5 -6.242 -14.299 5.896 1.00 0.00 C ATOM 62 C ALA A 5 -7.482 -13.527 6.323 1.00 0.00 C ATOM 63 O ALA A 5 -7.585 -12.324 6.079 1.00 0.00 O ATOM 64 CB ALA A 5 -6.386 -14.776 4.461 1.00 0.00 C ATOM 0 H ALA A 5 -6.013 -16.337 6.321 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.390 -13.623 5.962 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.578 -13.922 3.811 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.466 -15.271 4.148 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.217 -15.478 4.393 1.00 0.00 H new ATOM 70 N SER A 6 -8.422 -14.212 6.965 1.00 0.00 N ATOM 71 CA SER A 6 -9.648 -13.575 7.424 1.00 0.00 C ATOM 72 C SER A 6 -9.337 -12.467 8.424 1.00 0.00 C ATOM 73 O SER A 6 -9.728 -11.319 8.233 1.00 0.00 O ATOM 74 CB SER A 6 -10.578 -14.607 8.063 1.00 0.00 C ATOM 75 OG SER A 6 -11.881 -14.533 7.510 1.00 0.00 O ATOM 0 H SER A 6 -8.357 -15.207 7.179 1.00 0.00 H new ATOM 0 HA SER A 6 -10.147 -13.136 6.560 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.173 -15.608 7.914 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.626 -14.440 9.139 1.00 0.00 H new ATOM 0 HG SER A 6 -12.455 -15.204 7.935 1.00 0.00 H new ATOM 81 N ASP A 7 -8.631 -12.825 9.492 1.00 0.00 N ATOM 82 CA ASP A 7 -8.265 -11.865 10.529 1.00 0.00 C ATOM 83 C ASP A 7 -7.608 -10.626 9.923 1.00 0.00 C ATOM 84 O ASP A 7 -7.928 -9.498 10.299 1.00 0.00 O ATOM 85 CB ASP A 7 -7.318 -12.517 11.539 1.00 0.00 C ATOM 86 CG ASP A 7 -7.922 -12.606 12.928 1.00 0.00 C ATOM 87 OD1 ASP A 7 -9.155 -12.779 13.031 1.00 0.00 O ATOM 88 OD2 ASP A 7 -7.161 -12.506 13.913 1.00 0.00 O ATOM 0 H ASP A 7 -8.300 -13.775 9.663 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.176 -11.554 11.039 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.058 -13.518 11.195 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.391 -11.945 11.585 1.00 0.00 H new ATOM 93 N ARG A 8 -6.679 -10.844 8.997 1.00 0.00 N ATOM 94 CA ARG A 8 -5.964 -9.746 8.355 1.00 0.00 C ATOM 95 C ARG A 8 -6.919 -8.833 7.590 1.00 0.00 C ATOM 96 O ARG A 8 -6.853 -7.610 7.716 1.00 0.00 O ATOM 97 CB ARG A 8 -4.902 -10.296 7.402 1.00 0.00 C ATOM 98 CG ARG A 8 -3.514 -9.727 7.644 1.00 0.00 C ATOM 99 CD ARG A 8 -2.845 -10.380 8.843 1.00 0.00 C ATOM 100 NE ARG A 8 -1.921 -11.438 8.450 1.00 0.00 N ATOM 101 CZ ARG A 8 -1.521 -12.408 9.266 1.00 0.00 C ATOM 102 NH1 ARG A 8 -1.963 -12.453 10.514 1.00 0.00 N ATOM 103 NH2 ARG A 8 -0.677 -13.335 8.832 1.00 0.00 N ATOM 0 H ARG A 8 -6.404 -11.772 8.674 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.483 -9.158 9.137 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -4.863 -11.381 7.502 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.200 -10.081 6.376 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -2.899 -9.876 6.757 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.584 -8.651 7.806 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -2.307 -9.623 9.413 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -3.608 -10.793 9.503 1.00 0.00 H new ATOM 0 HE ARG A 8 -1.562 -11.433 7.495 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -2.612 -11.742 10.851 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -1.654 -13.199 11.138 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -0.335 -13.304 7.872 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -0.370 -14.079 9.459 1.00 0.00 H new ATOM 117 N LEU A 9 -7.794 -9.426 6.785 1.00 0.00 N ATOM 118 CA LEU A 9 -8.744 -8.651 5.994 1.00 0.00 C ATOM 119 C LEU A 9 -9.883 -8.128 6.862 1.00 0.00 C ATOM 120 O LEU A 9 -10.416 -7.046 6.617 1.00 0.00 O ATOM 121 CB LEU A 9 -9.304 -9.500 4.850 1.00 0.00 C ATOM 122 CG LEU A 9 -8.289 -9.899 3.777 1.00 0.00 C ATOM 123 CD1 LEU A 9 -8.655 -11.246 3.171 1.00 0.00 C ATOM 124 CD2 LEU A 9 -8.210 -8.832 2.697 1.00 0.00 C ATOM 0 H LEU A 9 -7.866 -10.436 6.663 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.213 -7.796 5.575 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.739 -10.407 5.271 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.115 -8.949 4.373 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.309 -9.988 4.246 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -7.922 -11.514 2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.662 -12.007 3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.644 -11.184 2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.483 -9.132 1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -9.188 -8.712 2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -7.901 -7.886 3.142 1.00 0.00 H new ATOM 136 N LYS A 10 -10.256 -8.904 7.872 1.00 0.00 N ATOM 137 CA LYS A 10 -11.336 -8.519 8.773 1.00 0.00 C ATOM 138 C LYS A 10 -11.009 -7.208 9.478 1.00 0.00 C ATOM 139 O LYS A 10 -11.695 -6.203 9.287 1.00 0.00 O ATOM 140 CB LYS A 10 -11.589 -9.625 9.801 1.00 0.00 C ATOM 141 CG LYS A 10 -12.560 -9.228 10.900 1.00 0.00 C ATOM 142 CD LYS A 10 -11.841 -9.002 12.220 1.00 0.00 C ATOM 143 CE LYS A 10 -12.496 -9.777 13.351 1.00 0.00 C ATOM 144 NZ LYS A 10 -11.633 -10.888 13.840 1.00 0.00 N ATOM 0 H LYS A 10 -9.827 -9.804 8.088 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.240 -8.375 8.182 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.976 -10.505 9.287 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.640 -9.912 10.253 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -13.087 -8.319 10.611 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.312 -10.007 11.022 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -10.799 -9.307 12.125 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -11.842 -7.938 12.458 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.715 -9.099 14.176 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -13.449 -10.182 13.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -12.118 -11.390 14.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -11.444 -11.550 13.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -10.734 -10.501 14.191 1.00 0.00 H new ATOM 158 N LYS A 11 -9.954 -7.222 10.288 1.00 0.00 N ATOM 159 CA LYS A 11 -9.536 -6.028 11.013 1.00 0.00 C ATOM 160 C LYS A 11 -9.416 -4.841 10.063 1.00 0.00 C ATOM 161 O LYS A 11 -9.849 -3.736 10.377 1.00 0.00 O ATOM 162 CB LYS A 11 -8.200 -6.272 11.719 1.00 0.00 C ATOM 163 CG LYS A 11 -8.299 -7.228 12.897 1.00 0.00 C ATOM 164 CD LYS A 11 -7.698 -6.625 14.158 1.00 0.00 C ATOM 165 CE LYS A 11 -8.765 -5.995 15.039 1.00 0.00 C ATOM 166 NZ LYS A 11 -9.523 -7.018 15.811 1.00 0.00 N ATOM 0 H LYS A 11 -9.375 -8.045 10.458 1.00 0.00 H new ATOM 0 HA LYS A 11 -10.293 -5.800 11.763 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.485 -6.670 10.998 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.804 -5.318 12.068 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -9.344 -7.480 13.076 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.784 -8.158 12.656 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -7.173 -7.399 14.718 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -6.959 -5.872 13.885 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -8.298 -5.292 15.729 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -9.455 -5.422 14.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.241 -6.548 16.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -9.990 -7.674 15.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.868 -7.548 16.421 1.00 0.00 H new ATOM 180 N ARG A 12 -8.830 -5.084 8.893 1.00 0.00 N ATOM 181 CA ARG A 12 -8.656 -4.042 7.882 1.00 0.00 C ATOM 182 C ARG A 12 -9.935 -3.225 7.708 1.00 0.00 C ATOM 183 O ARG A 12 -9.888 -2.021 7.460 1.00 0.00 O ATOM 184 CB ARG A 12 -8.252 -4.668 6.545 1.00 0.00 C ATOM 185 CG ARG A 12 -6.924 -4.160 6.009 1.00 0.00 C ATOM 186 CD ARG A 12 -7.125 -3.023 5.021 1.00 0.00 C ATOM 187 NE ARG A 12 -6.380 -3.233 3.783 1.00 0.00 N ATOM 188 CZ ARG A 12 -5.067 -3.062 3.676 1.00 0.00 C ATOM 189 NH1 ARG A 12 -4.357 -2.688 4.731 1.00 0.00 N ATOM 190 NH2 ARG A 12 -4.464 -3.267 2.512 1.00 0.00 N ATOM 0 H ARG A 12 -8.466 -5.997 8.620 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.865 -3.372 8.220 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -8.196 -5.750 6.663 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -9.031 -4.467 5.810 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.302 -3.819 6.837 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.389 -4.976 5.523 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.186 -2.925 4.793 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.810 -2.085 5.479 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.896 -3.527 2.954 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.819 -2.531 5.627 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.349 -2.557 4.647 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -5.009 -3.556 1.699 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -3.456 -3.136 2.430 1.00 0.00 H new ATOM 204 N PHE A 13 -11.075 -3.894 7.842 1.00 0.00 N ATOM 205 CA PHE A 13 -12.373 -3.241 7.702 1.00 0.00 C ATOM 206 C PHE A 13 -12.666 -2.364 8.917 1.00 0.00 C ATOM 207 O PHE A 13 -12.950 -1.174 8.782 1.00 0.00 O ATOM 208 CB PHE A 13 -13.467 -4.300 7.523 1.00 0.00 C ATOM 209 CG PHE A 13 -14.867 -3.758 7.603 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.458 -3.507 8.831 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.594 -3.508 6.450 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.748 -3.017 8.908 1.00 0.00 C ATOM 213 CE2 PHE A 13 -16.885 -3.017 6.521 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.463 -2.771 7.751 1.00 0.00 C ATOM 0 H PHE A 13 -11.127 -4.892 8.048 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.354 -2.600 6.821 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.332 -4.786 6.557 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.342 -5.068 8.286 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.904 -3.697 9.739 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.147 -3.699 5.485 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -17.197 -2.826 9.872 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -17.441 -2.826 5.615 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.471 -2.387 7.809 1.00 0.00 H new ATOM 224 N ASP A 14 -12.586 -2.959 10.103 1.00 0.00 N ATOM 225 CA ASP A 14 -12.831 -2.234 11.347 1.00 0.00 C ATOM 226 C ASP A 14 -11.697 -1.250 11.648 1.00 0.00 C ATOM 227 O ASP A 14 -11.843 -0.367 12.492 1.00 0.00 O ATOM 228 CB ASP A 14 -12.986 -3.221 12.507 1.00 0.00 C ATOM 229 CG ASP A 14 -13.699 -2.613 13.699 1.00 0.00 C ATOM 230 OD1 ASP A 14 -13.124 -1.704 14.335 1.00 0.00 O ATOM 231 OD2 ASP A 14 -14.830 -3.047 13.998 1.00 0.00 O ATOM 0 H ASP A 14 -12.353 -3.944 10.230 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.753 -1.665 11.230 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -13.540 -4.095 12.164 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.001 -3.570 12.817 1.00 0.00 H new ATOM 236 N ARG A 15 -10.565 -1.415 10.969 1.00 0.00 N ATOM 237 CA ARG A 15 -9.411 -0.547 11.182 1.00 0.00 C ATOM 238 C ARG A 15 -9.605 0.822 10.535 1.00 0.00 C ATOM 239 O ARG A 15 -8.975 1.799 10.941 1.00 0.00 O ATOM 240 CB ARG A 15 -8.149 -1.209 10.629 1.00 0.00 C ATOM 241 CG ARG A 15 -6.868 -0.481 11.002 1.00 0.00 C ATOM 242 CD ARG A 15 -5.654 -1.385 10.866 1.00 0.00 C ATOM 243 NE ARG A 15 -4.438 -0.752 11.370 1.00 0.00 N ATOM 244 CZ ARG A 15 -3.775 0.195 10.715 1.00 0.00 C ATOM 245 NH1 ARG A 15 -4.211 0.621 9.537 1.00 0.00 N ATOM 246 NH2 ARG A 15 -2.672 0.718 11.235 1.00 0.00 N ATOM 0 H ARG A 15 -10.422 -2.141 10.267 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.305 -0.396 12.256 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.095 -2.234 10.997 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.223 -1.264 9.543 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.746 0.393 10.362 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -6.940 -0.118 12.027 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.831 -2.313 11.410 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.516 -1.651 9.818 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.078 -1.054 12.275 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.057 0.221 9.132 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.700 1.348 9.037 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.331 0.393 12.140 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.165 1.445 10.730 1.00 0.00 H new ATOM 260 N TRP A 16 -10.467 0.893 9.527 1.00 0.00 N ATOM 261 CA TRP A 16 -10.720 2.153 8.836 1.00 0.00 C ATOM 262 C TRP A 16 -12.005 2.815 9.343 1.00 0.00 C ATOM 263 O TRP A 16 -11.986 3.508 10.360 1.00 0.00 O ATOM 264 CB TRP A 16 -10.777 1.927 7.322 1.00 0.00 C ATOM 265 CG TRP A 16 -9.461 2.142 6.639 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.777 1.241 5.876 1.00 0.00 C ATOM 267 CD2 TRP A 16 -8.670 3.336 6.659 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.610 1.802 5.416 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.520 3.086 5.883 1.00 0.00 C ATOM 270 CE3 TRP A 16 -8.820 4.592 7.253 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -6.530 4.047 5.690 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -7.836 5.544 7.061 1.00 0.00 C ATOM 273 CH2 TRP A 16 -6.704 5.267 6.283 1.00 0.00 C ATOM 0 H TRP A 16 -11.000 0.099 9.171 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.895 2.832 9.052 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.118 0.910 7.126 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.517 2.600 6.889 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -9.105 0.234 5.665 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -6.922 1.337 4.823 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -9.690 4.815 7.852 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -5.655 3.836 5.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -7.942 6.517 7.518 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -5.954 6.032 6.149 1.00 0.00 H new ATOM 284 N ASP A 17 -13.123 2.606 8.636 1.00 0.00 N ATOM 285 CA ASP A 17 -14.409 3.191 9.025 1.00 0.00 C ATOM 286 C ASP A 17 -14.245 4.633 9.501 1.00 0.00 C ATOM 287 O ASP A 17 -14.323 4.920 10.696 1.00 0.00 O ATOM 288 CB ASP A 17 -15.072 2.349 10.115 1.00 0.00 C ATOM 289 CG ASP A 17 -16.507 1.998 9.777 1.00 0.00 C ATOM 290 OD1 ASP A 17 -17.117 2.715 8.955 1.00 0.00 O ATOM 291 OD2 ASP A 17 -17.022 1.003 10.331 1.00 0.00 O ATOM 0 H ASP A 17 -13.161 2.035 7.791 1.00 0.00 H new ATOM 0 HA ASP A 17 -15.049 3.198 8.143 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.501 1.432 10.261 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -15.046 2.894 11.058 1.00 0.00 H new ATOM 296 N PHE A 18 -13.995 5.533 8.556 1.00 0.00 N ATOM 297 CA PHE A 18 -13.793 6.939 8.880 1.00 0.00 C ATOM 298 C PHE A 18 -14.966 7.506 9.679 1.00 0.00 C ATOM 299 O PHE A 18 -14.761 8.151 10.708 1.00 0.00 O ATOM 300 CB PHE A 18 -13.568 7.760 7.610 1.00 0.00 C ATOM 301 CG PHE A 18 -12.165 8.289 7.489 1.00 0.00 C ATOM 302 CD1 PHE A 18 -11.723 9.305 8.322 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.288 7.767 6.551 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.433 9.791 8.220 1.00 0.00 C ATOM 305 CE2 PHE A 18 -9.997 8.250 6.446 1.00 0.00 C ATOM 306 CZ PHE A 18 -9.569 9.263 7.282 1.00 0.00 C ATOM 0 H PHE A 18 -13.928 5.314 7.562 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.901 7.006 9.503 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -13.793 7.142 6.741 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.267 8.596 7.596 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.394 9.721 9.059 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.617 6.974 5.895 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.101 10.584 8.874 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.323 7.836 5.711 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.561 9.641 7.202 1.00 0.00 H new ATOM 316 N ASP A 19 -16.192 7.278 9.215 1.00 0.00 N ATOM 317 CA ASP A 19 -17.372 7.789 9.909 1.00 0.00 C ATOM 318 C ASP A 19 -18.016 6.724 10.799 1.00 0.00 C ATOM 319 O ASP A 19 -18.864 7.039 11.635 1.00 0.00 O ATOM 320 CB ASP A 19 -18.396 8.312 8.900 1.00 0.00 C ATOM 321 CG ASP A 19 -18.741 7.287 7.838 1.00 0.00 C ATOM 322 OD1 ASP A 19 -18.324 6.119 7.984 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.429 7.651 6.862 1.00 0.00 O ATOM 0 H ASP A 19 -16.394 6.747 8.368 1.00 0.00 H new ATOM 0 HA ASP A 19 -17.044 8.606 10.551 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.304 8.604 9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -18.004 9.209 8.421 1.00 0.00 H new ATOM 328 N GLY A 20 -17.616 5.467 10.623 1.00 0.00 N ATOM 329 CA GLY A 20 -18.178 4.394 11.428 1.00 0.00 C ATOM 330 C GLY A 20 -19.572 3.997 10.980 1.00 0.00 C ATOM 331 O GLY A 20 -20.470 3.830 11.806 1.00 0.00 O ATOM 0 H GLY A 20 -16.917 5.173 9.941 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.523 3.525 11.376 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -18.211 4.707 12.472 1.00 0.00 H new ATOM 335 N ASN A 21 -19.761 3.849 9.674 1.00 0.00 N ATOM 336 CA ASN A 21 -21.065 3.478 9.131 1.00 0.00 C ATOM 337 C ASN A 21 -21.200 1.964 8.961 1.00 0.00 C ATOM 338 O ASN A 21 -22.282 1.466 8.651 1.00 0.00 O ATOM 339 CB ASN A 21 -21.294 4.169 7.785 1.00 0.00 C ATOM 340 CG ASN A 21 -20.359 3.660 6.706 1.00 0.00 C ATOM 341 OD1 ASN A 21 -19.138 3.758 6.830 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.927 3.113 5.639 1.00 0.00 N ATOM 0 H ASN A 21 -19.032 3.979 8.973 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.821 3.806 9.845 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.326 4.013 7.471 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.156 5.244 7.904 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -20.347 2.753 4.881 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.943 3.052 5.577 1.00 0.00 H new ATOM 349 N GLY A 22 -20.103 1.235 9.146 1.00 0.00 N ATOM 350 CA GLY A 22 -20.145 -0.207 8.989 1.00 0.00 C ATOM 351 C GLY A 22 -20.114 -0.619 7.529 1.00 0.00 C ATOM 352 O GLY A 22 -20.509 -1.730 7.178 1.00 0.00 O ATOM 0 H GLY A 22 -19.191 1.615 9.400 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.298 -0.654 9.510 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -21.049 -0.597 9.457 1.00 0.00 H new ATOM 356 N ALA A 23 -19.640 0.289 6.680 1.00 0.00 N ATOM 357 CA ALA A 23 -19.548 0.039 5.249 1.00 0.00 C ATOM 358 C ALA A 23 -18.437 0.887 4.643 1.00 0.00 C ATOM 359 O ALA A 23 -17.914 1.791 5.295 1.00 0.00 O ATOM 360 CB ALA A 23 -20.879 0.337 4.574 1.00 0.00 C ATOM 0 H ALA A 23 -19.312 1.212 6.964 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.311 -1.013 5.088 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.795 0.146 3.504 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.653 -0.303 4.998 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -21.143 1.382 4.736 1.00 0.00 H new ATOM 366 N LEU A 24 -18.077 0.602 3.396 1.00 0.00 N ATOM 367 CA LEU A 24 -17.026 1.353 2.720 1.00 0.00 C ATOM 368 C LEU A 24 -17.618 2.278 1.660 1.00 0.00 C ATOM 369 O LEU A 24 -18.228 1.821 0.694 1.00 0.00 O ATOM 370 CB LEU A 24 -16.021 0.393 2.076 1.00 0.00 C ATOM 371 CG LEU A 24 -14.570 0.580 2.519 1.00 0.00 C ATOM 372 CD1 LEU A 24 -13.703 -0.555 1.996 1.00 0.00 C ATOM 373 CD2 LEU A 24 -14.038 1.925 2.045 1.00 0.00 C ATOM 0 H LEU A 24 -18.495 -0.140 2.835 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.511 1.963 3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.324 -0.630 2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -16.072 0.511 0.994 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.536 0.563 3.608 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.673 -0.406 2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.072 -1.504 2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.741 -0.570 0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.004 2.042 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.085 1.972 0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.644 2.726 2.469 1.00 0.00 H new ATOM 385 N GLU A 25 -17.438 3.580 1.855 1.00 0.00 N ATOM 386 CA GLU A 25 -17.958 4.572 0.922 1.00 0.00 C ATOM 387 C GLU A 25 -16.829 5.412 0.339 1.00 0.00 C ATOM 388 O GLU A 25 -15.688 5.348 0.798 1.00 0.00 O ATOM 389 CB GLU A 25 -18.975 5.475 1.624 1.00 0.00 C ATOM 390 CG GLU A 25 -20.210 4.732 2.106 1.00 0.00 C ATOM 391 CD GLU A 25 -21.470 5.568 2.009 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.981 5.746 0.883 1.00 0.00 O ATOM 393 OE2 GLU A 25 -21.950 6.044 3.061 1.00 0.00 O ATOM 0 H GLU A 25 -16.936 3.973 2.651 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.452 4.046 0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.495 5.957 2.475 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.280 6.267 0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.335 3.823 1.517 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.062 4.423 3.141 1.00 0.00 H new ATOM 400 N ARG A 26 -17.158 6.196 -0.682 1.00 0.00 N ATOM 401 CA ARG A 26 -16.180 7.050 -1.341 1.00 0.00 C ATOM 402 C ARG A 26 -15.749 8.200 -0.439 1.00 0.00 C ATOM 403 O ARG A 26 -14.565 8.531 -0.363 1.00 0.00 O ATOM 404 CB ARG A 26 -16.753 7.605 -2.647 1.00 0.00 C ATOM 405 CG ARG A 26 -15.849 8.625 -3.320 1.00 0.00 C ATOM 406 CD ARG A 26 -16.098 8.690 -4.818 1.00 0.00 C ATOM 407 NE ARG A 26 -16.161 10.069 -5.300 1.00 0.00 N ATOM 408 CZ ARG A 26 -16.087 10.405 -6.583 1.00 0.00 C ATOM 409 NH1 ARG A 26 -15.946 9.467 -7.509 1.00 0.00 N ATOM 410 NH2 ARG A 26 -16.155 11.681 -6.941 1.00 0.00 N ATOM 0 H ARG A 26 -18.099 6.257 -1.071 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.303 6.440 -1.561 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -16.932 6.779 -3.336 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.720 8.066 -2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -16.017 9.608 -2.880 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -14.806 8.367 -3.135 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -15.304 8.158 -5.342 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -17.032 8.180 -5.053 1.00 0.00 H new ATOM 0 HE ARG A 26 -16.268 10.815 -4.612 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -15.894 8.485 -7.237 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -15.889 9.727 -8.494 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -16.264 12.405 -6.231 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -16.098 11.938 -7.926 1.00 0.00 H new ATOM 424 N ALA A 27 -16.711 8.804 0.253 1.00 0.00 N ATOM 425 CA ALA A 27 -16.418 9.910 1.155 1.00 0.00 C ATOM 426 C ALA A 27 -15.348 9.515 2.167 1.00 0.00 C ATOM 427 O ALA A 27 -14.651 10.370 2.712 1.00 0.00 O ATOM 428 CB ALA A 27 -17.680 10.361 1.872 1.00 0.00 C ATOM 0 H ALA A 27 -17.697 8.546 0.206 1.00 0.00 H new ATOM 0 HA ALA A 27 -16.038 10.741 0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.442 11.188 2.542 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.418 10.688 1.139 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -18.086 9.531 2.450 1.00 0.00 H new ATOM 434 N ASP A 28 -15.217 8.213 2.406 1.00 0.00 N ATOM 435 CA ASP A 28 -14.223 7.703 3.341 1.00 0.00 C ATOM 436 C ASP A 28 -12.828 7.816 2.739 1.00 0.00 C ATOM 437 O ASP A 28 -11.839 7.956 3.458 1.00 0.00 O ATOM 438 CB ASP A 28 -14.524 6.245 3.699 1.00 0.00 C ATOM 439 CG ASP A 28 -15.724 6.104 4.617 1.00 0.00 C ATOM 440 OD1 ASP A 28 -15.612 6.478 5.804 1.00 0.00 O ATOM 441 OD2 ASP A 28 -16.774 5.619 4.149 1.00 0.00 O ATOM 0 H ASP A 28 -15.788 7.493 1.964 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.265 8.301 4.251 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.703 5.680 2.784 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.650 5.805 4.180 1.00 0.00 H new ATOM 446 N PHE A 29 -12.753 7.753 1.412 1.00 0.00 N ATOM 447 CA PHE A 29 -11.477 7.848 0.712 1.00 0.00 C ATOM 448 C PHE A 29 -10.979 9.288 0.686 1.00 0.00 C ATOM 449 O PHE A 29 -9.787 9.545 0.849 1.00 0.00 O ATOM 450 CB PHE A 29 -11.608 7.319 -0.717 1.00 0.00 C ATOM 451 CG PHE A 29 -11.622 5.820 -0.806 1.00 0.00 C ATOM 452 CD1 PHE A 29 -10.728 5.060 -0.068 1.00 0.00 C ATOM 453 CD2 PHE A 29 -12.528 5.171 -1.627 1.00 0.00 C ATOM 454 CE1 PHE A 29 -10.739 3.680 -0.149 1.00 0.00 C ATOM 455 CE2 PHE A 29 -12.545 3.792 -1.712 1.00 0.00 C ATOM 456 CZ PHE A 29 -11.649 3.045 -0.972 1.00 0.00 C ATOM 0 H PHE A 29 -13.561 7.637 0.801 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.752 7.238 1.251 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.526 7.709 -1.157 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.781 7.702 -1.314 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.015 5.551 0.577 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.230 5.750 -2.208 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.037 3.099 0.430 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -13.258 3.299 -2.356 1.00 0.00 H new ATOM 0 HZ PHE A 29 -11.660 1.967 -1.037 1.00 0.00 H new ATOM 466 N GLU A 30 -11.900 10.227 0.486 1.00 0.00 N ATOM 467 CA GLU A 30 -11.546 11.640 0.444 1.00 0.00 C ATOM 468 C GLU A 30 -10.969 12.076 1.783 1.00 0.00 C ATOM 469 O GLU A 30 -10.031 12.870 1.832 1.00 0.00 O ATOM 470 CB GLU A 30 -12.773 12.488 0.095 1.00 0.00 C ATOM 471 CG GLU A 30 -12.953 12.703 -1.400 1.00 0.00 C ATOM 472 CD GLU A 30 -13.939 11.730 -2.013 1.00 0.00 C ATOM 473 OE1 GLU A 30 -13.831 10.518 -1.733 1.00 0.00 O ATOM 474 OE2 GLU A 30 -14.824 12.180 -2.773 1.00 0.00 O ATOM 0 H GLU A 30 -12.893 10.035 0.351 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.791 11.787 -0.329 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.665 12.005 0.495 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.687 13.457 0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -13.295 13.722 -1.578 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -11.989 12.599 -1.897 1.00 0.00 H new ATOM 481 N LYS A 31 -11.517 11.545 2.868 1.00 0.00 N ATOM 482 CA LYS A 31 -11.026 11.882 4.196 1.00 0.00 C ATOM 483 C LYS A 31 -9.628 11.315 4.400 1.00 0.00 C ATOM 484 O LYS A 31 -8.758 11.970 4.973 1.00 0.00 O ATOM 485 CB LYS A 31 -11.978 11.350 5.269 1.00 0.00 C ATOM 486 CG LYS A 31 -13.049 12.346 5.679 1.00 0.00 C ATOM 487 CD LYS A 31 -13.927 11.790 6.787 1.00 0.00 C ATOM 488 CE LYS A 31 -15.338 12.349 6.709 1.00 0.00 C ATOM 489 NZ LYS A 31 -15.933 12.546 8.060 1.00 0.00 N ATOM 0 H LYS A 31 -12.295 10.885 2.855 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.979 12.967 4.284 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.458 10.444 4.900 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.400 11.068 6.149 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.579 13.271 6.014 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -13.665 12.596 4.815 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -13.960 10.703 6.716 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -13.491 12.033 7.756 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -15.323 13.300 6.177 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -15.966 11.671 6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -16.895 12.928 7.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -15.971 11.634 8.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -15.348 13.213 8.603 1.00 0.00 H new ATOM 503 N GLU A 32 -9.418 10.093 3.919 1.00 0.00 N ATOM 504 CA GLU A 32 -8.122 9.437 4.041 1.00 0.00 C ATOM 505 C GLU A 32 -7.020 10.344 3.508 1.00 0.00 C ATOM 506 O GLU A 32 -6.181 10.827 4.268 1.00 0.00 O ATOM 507 CB GLU A 32 -8.120 8.113 3.278 1.00 0.00 C ATOM 508 CG GLU A 32 -6.940 7.219 3.618 1.00 0.00 C ATOM 509 CD GLU A 32 -7.056 5.841 2.996 1.00 0.00 C ATOM 510 OE1 GLU A 32 -8.069 5.581 2.315 1.00 0.00 O ATOM 511 OE2 GLU A 32 -6.132 5.023 3.191 1.00 0.00 O ATOM 0 H GLU A 32 -10.129 9.538 3.442 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.936 9.235 5.096 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.045 7.578 3.493 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -8.113 8.320 2.208 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.020 7.692 3.276 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -6.864 7.120 4.701 1.00 0.00 H new ATOM 518 N ALA A 33 -7.031 10.579 2.197 1.00 0.00 N ATOM 519 CA ALA A 33 -6.033 11.437 1.563 1.00 0.00 C ATOM 520 C ALA A 33 -5.800 12.704 2.382 1.00 0.00 C ATOM 521 O ALA A 33 -4.661 13.086 2.648 1.00 0.00 O ATOM 522 CB ALA A 33 -6.469 11.793 0.148 1.00 0.00 C ATOM 0 H ALA A 33 -7.719 10.188 1.554 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.092 10.888 1.515 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.717 12.433 -0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.580 10.881 -0.439 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.422 12.320 0.183 1.00 0.00 H new ATOM 528 N GLN A 34 -6.894 13.342 2.789 1.00 0.00 N ATOM 529 CA GLN A 34 -6.800 14.556 3.589 1.00 0.00 C ATOM 530 C GLN A 34 -6.123 14.256 4.922 1.00 0.00 C ATOM 531 O GLN A 34 -5.166 14.925 5.310 1.00 0.00 O ATOM 532 CB GLN A 34 -8.189 15.151 3.825 1.00 0.00 C ATOM 533 CG GLN A 34 -8.562 16.244 2.838 1.00 0.00 C ATOM 534 CD GLN A 34 -9.985 16.734 3.024 1.00 0.00 C ATOM 535 OE1 GLN A 34 -10.942 16.056 2.647 1.00 0.00 O ATOM 536 NE2 GLN A 34 -10.133 17.917 3.608 1.00 0.00 N ATOM 0 H GLN A 34 -7.846 13.041 2.580 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.199 15.284 3.044 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -8.930 14.354 3.768 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.234 15.556 4.836 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.875 17.082 2.952 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -8.440 15.868 1.822 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -9.313 18.445 3.905 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -11.067 18.297 3.760 1.00 0.00 H new ATOM 545 N HIS A 35 -6.626 13.243 5.618 1.00 0.00 N ATOM 546 CA HIS A 35 -6.060 12.862 6.905 1.00 0.00 C ATOM 547 C HIS A 35 -4.570 12.559 6.770 1.00 0.00 C ATOM 548 O HIS A 35 -3.812 12.682 7.732 1.00 0.00 O ATOM 549 CB HIS A 35 -6.793 11.645 7.473 1.00 0.00 C ATOM 550 CG HIS A 35 -6.814 11.590 8.973 1.00 0.00 C ATOM 551 ND1 HIS A 35 -6.568 12.685 9.779 1.00 0.00 N ATOM 552 CD2 HIS A 35 -7.060 10.557 9.814 1.00 0.00 C ATOM 553 CE1 HIS A 35 -6.662 12.325 11.047 1.00 0.00 C ATOM 554 NE2 HIS A 35 -6.960 11.041 11.094 1.00 0.00 N ATOM 0 H HIS A 35 -7.418 12.675 5.316 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.184 13.699 7.592 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.819 11.648 7.105 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.321 10.739 7.093 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -7.292 9.541 9.530 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -6.519 12.972 11.900 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -7.095 10.495 11.945 1.00 0.00 H new ATOM 563 N ILE A 36 -4.156 12.167 5.567 1.00 0.00 N ATOM 564 CA ILE A 36 -2.755 11.855 5.308 1.00 0.00 C ATOM 565 C ILE A 36 -1.956 13.128 5.035 1.00 0.00 C ATOM 566 O ILE A 36 -0.949 13.389 5.691 1.00 0.00 O ATOM 567 CB ILE A 36 -2.608 10.878 4.116 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.270 9.539 4.454 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.137 10.678 3.759 1.00 0.00 C ATOM 570 CD1 ILE A 36 -3.000 8.447 3.442 1.00 0.00 C ATOM 0 H ILE A 36 -4.770 12.059 4.759 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.358 11.373 6.201 1.00 0.00 H new ATOM 0 HB ILE A 36 -3.108 11.307 3.248 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.920 9.209 5.432 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.347 9.688 4.534 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -1.057 9.988 2.919 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.696 11.636 3.485 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.607 10.267 4.618 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.503 7.531 3.752 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -3.376 8.754 2.466 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -1.927 8.268 3.378 1.00 0.00 H new ATOM 582 N ALA A 37 -2.414 13.923 4.068 1.00 0.00 N ATOM 583 CA ALA A 37 -1.738 15.173 3.720 1.00 0.00 C ATOM 584 C ALA A 37 -1.347 15.953 4.974 1.00 0.00 C ATOM 585 O ALA A 37 -0.265 16.535 5.045 1.00 0.00 O ATOM 586 CB ALA A 37 -2.628 16.022 2.824 1.00 0.00 C ATOM 0 H ALA A 37 -3.247 13.725 3.514 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.825 14.926 3.178 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.113 16.949 2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.854 15.473 1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.556 16.253 3.347 1.00 0.00 H new ATOM 592 N GLU A 38 -2.239 15.949 5.958 1.00 0.00 N ATOM 593 CA GLU A 38 -2.006 16.643 7.220 1.00 0.00 C ATOM 594 C GLU A 38 -0.774 16.098 7.937 1.00 0.00 C ATOM 595 O GLU A 38 -0.003 16.858 8.524 1.00 0.00 O ATOM 596 CB GLU A 38 -3.229 16.506 8.126 1.00 0.00 C ATOM 597 CG GLU A 38 -4.043 17.783 8.237 1.00 0.00 C ATOM 598 CD GLU A 38 -3.284 18.897 8.932 1.00 0.00 C ATOM 599 OE1 GLU A 38 -2.538 19.626 8.245 1.00 0.00 O ATOM 600 OE2 GLU A 38 -3.434 19.038 10.164 1.00 0.00 O ATOM 0 H GLU A 38 -3.137 15.469 5.905 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.832 17.695 6.995 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.867 15.709 7.744 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.903 16.204 9.121 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.333 18.113 7.239 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -4.963 17.577 8.785 1.00 0.00 H new ATOM 607 N ALA A 39 -0.589 14.785 7.886 1.00 0.00 N ATOM 608 CA ALA A 39 0.557 14.158 8.533 1.00 0.00 C ATOM 609 C ALA A 39 1.864 14.760 8.019 1.00 0.00 C ATOM 610 O ALA A 39 2.896 14.684 8.686 1.00 0.00 O ATOM 611 CB ALA A 39 0.537 12.653 8.308 1.00 0.00 C ATOM 0 H ALA A 39 -1.213 14.137 7.406 1.00 0.00 H new ATOM 0 HA ALA A 39 0.492 14.348 9.604 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.399 12.200 8.798 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.379 12.235 8.726 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.576 12.444 7.239 1.00 0.00 H new ATOM 617 N PHE A 40 1.810 15.362 6.834 1.00 0.00 N ATOM 618 CA PHE A 40 2.987 15.984 6.237 1.00 0.00 C ATOM 619 C PHE A 40 3.059 17.477 6.568 1.00 0.00 C ATOM 620 O PHE A 40 3.985 18.168 6.144 1.00 0.00 O ATOM 621 CB PHE A 40 2.979 15.787 4.721 1.00 0.00 C ATOM 622 CG PHE A 40 3.453 14.428 4.293 1.00 0.00 C ATOM 623 CD1 PHE A 40 3.104 13.297 5.014 1.00 0.00 C ATOM 624 CD2 PHE A 40 4.251 14.281 3.169 1.00 0.00 C ATOM 625 CE1 PHE A 40 3.542 12.046 4.623 1.00 0.00 C ATOM 626 CE2 PHE A 40 4.691 13.033 2.774 1.00 0.00 C ATOM 627 CZ PHE A 40 4.337 11.914 3.501 1.00 0.00 C ATOM 0 H PHE A 40 0.964 15.432 6.269 1.00 0.00 H new ATOM 0 HA PHE A 40 3.868 15.500 6.659 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.967 15.945 4.347 1.00 0.00 H new ATOM 0 HB3 PHE A 40 3.611 16.546 4.260 1.00 0.00 H new ATOM 0 HD1 PHE A 40 2.482 13.394 5.892 1.00 0.00 H new ATOM 0 HD2 PHE A 40 4.532 15.152 2.596 1.00 0.00 H new ATOM 0 HE1 PHE A 40 3.263 11.173 5.194 1.00 0.00 H new ATOM 0 HE2 PHE A 40 5.312 12.932 1.896 1.00 0.00 H new ATOM 0 HZ PHE A 40 4.681 10.938 3.193 1.00 0.00 H new ATOM 637 N GLY A 41 2.082 17.969 7.330 1.00 0.00 N ATOM 638 CA GLY A 41 2.065 19.370 7.706 1.00 0.00 C ATOM 639 C GLY A 41 2.232 20.304 6.523 1.00 0.00 C ATOM 640 O GLY A 41 3.318 20.838 6.295 1.00 0.00 O ATOM 0 H GLY A 41 1.303 17.420 7.692 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.124 19.594 8.209 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.863 19.557 8.425 1.00 0.00 H new ATOM 644 N LYS A 42 1.152 20.517 5.778 1.00 0.00 N ATOM 645 CA LYS A 42 1.183 21.410 4.626 1.00 0.00 C ATOM 646 C LYS A 42 -0.188 22.057 4.415 1.00 0.00 C ATOM 647 O LYS A 42 -0.500 23.065 5.048 1.00 0.00 O ATOM 648 CB LYS A 42 1.642 20.662 3.370 1.00 0.00 C ATOM 649 CG LYS A 42 3.068 20.143 3.459 1.00 0.00 C ATOM 650 CD LYS A 42 3.649 19.869 2.082 1.00 0.00 C ATOM 651 CE LYS A 42 3.563 18.394 1.724 1.00 0.00 C ATOM 652 NZ LYS A 42 4.590 18.005 0.719 1.00 0.00 N ATOM 0 H LYS A 42 0.245 20.084 5.952 1.00 0.00 H new ATOM 0 HA LYS A 42 1.905 22.203 4.822 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.969 19.823 3.190 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.559 21.327 2.510 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.690 20.872 3.979 1.00 0.00 H new ATOM 0 HG3 LYS A 42 3.087 19.228 4.051 1.00 0.00 H new ATOM 0 HD2 LYS A 42 3.114 20.457 1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.690 20.191 2.055 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.691 17.794 2.625 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.570 18.173 1.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 4.497 16.992 0.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.452 18.559 -0.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.539 18.192 1.102 1.00 0.00 H new ATOM 666 N ASP A 43 -1.007 21.488 3.531 1.00 0.00 N ATOM 667 CA ASP A 43 -2.329 22.044 3.273 1.00 0.00 C ATOM 668 C ASP A 43 -3.178 21.105 2.425 1.00 0.00 C ATOM 669 O ASP A 43 -2.775 20.699 1.335 1.00 0.00 O ATOM 670 CB ASP A 43 -2.207 23.399 2.575 1.00 0.00 C ATOM 671 CG ASP A 43 -2.188 24.555 3.556 1.00 0.00 C ATOM 672 OD1 ASP A 43 -2.597 24.353 4.718 1.00 0.00 O ATOM 673 OD2 ASP A 43 -1.765 25.662 3.160 1.00 0.00 O ATOM 0 H ASP A 43 -0.780 20.654 2.990 1.00 0.00 H new ATOM 0 HA ASP A 43 -2.824 22.173 4.236 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -1.295 23.417 1.979 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.041 23.525 1.885 1.00 0.00 H new ATOM 678 N ALA A 44 -4.358 20.769 2.934 1.00 0.00 N ATOM 679 CA ALA A 44 -5.278 19.882 2.230 1.00 0.00 C ATOM 680 C ALA A 44 -5.832 20.529 0.960 1.00 0.00 C ATOM 681 O ALA A 44 -6.533 19.880 0.185 1.00 0.00 O ATOM 682 CB ALA A 44 -6.416 19.466 3.149 1.00 0.00 C ATOM 0 H ALA A 44 -4.702 21.099 3.836 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.717 18.997 1.930 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.095 18.804 2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -6.011 18.944 4.016 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.959 20.351 3.480 1.00 0.00 H new ATOM 688 N GLY A 45 -5.532 21.811 0.751 1.00 0.00 N ATOM 689 CA GLY A 45 -6.029 22.501 -0.423 1.00 0.00 C ATOM 690 C GLY A 45 -4.985 22.661 -1.513 1.00 0.00 C ATOM 691 O GLY A 45 -5.162 23.453 -2.438 1.00 0.00 O ATOM 0 H GLY A 45 -4.956 22.379 1.372 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.882 21.953 -0.824 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.392 23.486 -0.130 1.00 0.00 H new ATOM 695 N ALA A 46 -3.897 21.900 -1.409 1.00 0.00 N ATOM 696 CA ALA A 46 -2.825 21.953 -2.398 1.00 0.00 C ATOM 697 C ALA A 46 -3.269 21.334 -3.719 1.00 0.00 C ATOM 698 O ALA A 46 -4.457 21.097 -3.940 1.00 0.00 O ATOM 699 CB ALA A 46 -1.588 21.243 -1.869 1.00 0.00 C ATOM 0 H ALA A 46 -3.736 21.239 -0.649 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.580 22.999 -2.581 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -0.795 21.289 -2.615 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.253 21.730 -0.953 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.829 20.201 -1.659 1.00 0.00 H new ATOM 705 N ALA A 47 -2.302 21.075 -4.594 1.00 0.00 N ATOM 706 CA ALA A 47 -2.584 20.483 -5.897 1.00 0.00 C ATOM 707 C ALA A 47 -2.458 18.965 -5.855 1.00 0.00 C ATOM 708 O ALA A 47 -3.320 18.246 -6.360 1.00 0.00 O ATOM 709 CB ALA A 47 -1.650 21.060 -6.950 1.00 0.00 C ATOM 0 H ALA A 47 -1.315 21.266 -4.424 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.613 20.727 -6.161 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.871 20.610 -7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.792 22.139 -7.011 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.617 20.845 -6.677 1.00 0.00 H new ATOM 715 N GLU A 48 -1.375 18.483 -5.256 1.00 0.00 N ATOM 716 CA GLU A 48 -1.131 17.049 -5.154 1.00 0.00 C ATOM 717 C GLU A 48 -2.217 16.359 -4.338 1.00 0.00 C ATOM 718 O GLU A 48 -2.429 15.152 -4.463 1.00 0.00 O ATOM 719 CB GLU A 48 0.233 16.788 -4.516 1.00 0.00 C ATOM 720 CG GLU A 48 1.403 17.015 -5.458 1.00 0.00 C ATOM 721 CD GLU A 48 2.521 17.809 -4.812 1.00 0.00 C ATOM 722 OE1 GLU A 48 2.257 18.941 -4.353 1.00 0.00 O ATOM 723 OE2 GLU A 48 3.660 17.300 -4.764 1.00 0.00 O ATOM 0 H GLU A 48 -0.651 19.065 -4.833 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.145 16.638 -6.163 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.347 17.436 -3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.264 15.760 -4.154 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.790 16.052 -5.790 1.00 0.00 H new ATOM 0 HG3 GLU A 48 1.054 17.541 -6.346 1.00 0.00 H new ATOM 730 N VAL A 49 -2.912 17.130 -3.510 1.00 0.00 N ATOM 731 CA VAL A 49 -3.981 16.582 -2.690 1.00 0.00 C ATOM 732 C VAL A 49 -5.222 16.338 -3.542 1.00 0.00 C ATOM 733 O VAL A 49 -5.818 15.262 -3.490 1.00 0.00 O ATOM 734 CB VAL A 49 -4.332 17.522 -1.518 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.948 18.816 -2.030 1.00 0.00 C ATOM 736 CG2 VAL A 49 -5.260 16.828 -0.532 1.00 0.00 C ATOM 0 H VAL A 49 -2.754 18.131 -3.390 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.631 15.637 -2.275 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.410 17.774 -0.993 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -5.188 19.464 -1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -4.239 19.322 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.859 18.591 -2.585 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.495 17.508 0.287 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.180 16.539 -1.040 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.770 15.939 -0.136 1.00 0.00 H new ATOM 746 N GLN A 50 -5.594 17.331 -4.346 1.00 0.00 N ATOM 747 CA GLN A 50 -6.749 17.197 -5.226 1.00 0.00 C ATOM 748 C GLN A 50 -6.511 16.047 -6.196 1.00 0.00 C ATOM 749 O GLN A 50 -7.402 15.236 -6.449 1.00 0.00 O ATOM 750 CB GLN A 50 -6.986 18.499 -5.996 1.00 0.00 C ATOM 751 CG GLN A 50 -8.021 18.376 -7.102 1.00 0.00 C ATOM 752 CD GLN A 50 -8.380 19.718 -7.712 1.00 0.00 C ATOM 753 OE1 GLN A 50 -9.521 20.171 -7.618 1.00 0.00 O ATOM 754 NE2 GLN A 50 -7.403 20.361 -8.343 1.00 0.00 N ATOM 0 H GLN A 50 -5.116 18.230 -4.406 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.635 16.988 -4.627 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.305 19.271 -5.296 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.043 18.831 -6.429 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -7.639 17.717 -7.881 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.921 17.909 -6.703 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -6.472 19.948 -8.396 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -7.584 21.268 -8.774 1.00 0.00 H new ATOM 763 N THR A 51 -5.292 15.975 -6.722 1.00 0.00 N ATOM 764 CA THR A 51 -4.921 14.917 -7.650 1.00 0.00 C ATOM 765 C THR A 51 -5.119 13.554 -6.996 1.00 0.00 C ATOM 766 O THR A 51 -5.837 12.704 -7.523 1.00 0.00 O ATOM 767 CB THR A 51 -3.465 15.085 -8.094 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.216 16.419 -8.509 1.00 0.00 O ATOM 769 CG2 THR A 51 -3.077 14.170 -9.234 1.00 0.00 C ATOM 0 H THR A 51 -4.545 16.639 -6.520 1.00 0.00 H new ATOM 0 HA THR A 51 -5.562 14.982 -8.529 1.00 0.00 H new ATOM 0 HB THR A 51 -2.866 14.825 -7.221 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.105 16.991 -7.721 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.033 14.341 -9.499 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.209 13.132 -8.928 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.709 14.377 -10.098 1.00 0.00 H new ATOM 777 N LEU A 52 -4.477 13.350 -5.849 1.00 0.00 N ATOM 778 CA LEU A 52 -4.593 12.082 -5.137 1.00 0.00 C ATOM 779 C LEU A 52 -6.062 11.714 -4.948 1.00 0.00 C ATOM 780 O LEU A 52 -6.510 10.667 -5.415 1.00 0.00 O ATOM 781 CB LEU A 52 -3.893 12.166 -3.781 1.00 0.00 C ATOM 782 CG LEU A 52 -4.148 10.986 -2.842 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.856 9.670 -3.548 1.00 0.00 C ATOM 784 CD2 LEU A 52 -3.305 11.114 -1.583 1.00 0.00 C ATOM 0 H LEU A 52 -3.877 14.039 -5.397 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.110 11.306 -5.731 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.819 12.250 -3.949 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.211 13.082 -3.282 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.199 10.996 -2.554 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.043 8.841 -2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.502 9.574 -4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.813 9.651 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.500 10.266 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.249 11.130 -1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.561 12.039 -1.066 1.00 0.00 H new ATOM 796 N LYS A 53 -6.814 12.579 -4.272 1.00 0.00 N ATOM 797 CA LYS A 53 -8.233 12.333 -4.040 1.00 0.00 C ATOM 798 C LYS A 53 -8.941 11.993 -5.348 1.00 0.00 C ATOM 799 O LYS A 53 -9.759 11.074 -5.396 1.00 0.00 O ATOM 800 CB LYS A 53 -8.886 13.554 -3.389 1.00 0.00 C ATOM 801 CG LYS A 53 -8.559 13.700 -1.912 1.00 0.00 C ATOM 802 CD LYS A 53 -8.900 15.090 -1.402 1.00 0.00 C ATOM 803 CE LYS A 53 -10.402 15.334 -1.412 1.00 0.00 C ATOM 804 NZ LYS A 53 -10.785 16.421 -2.355 1.00 0.00 N ATOM 0 H LYS A 53 -6.466 13.453 -3.877 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.327 11.483 -3.365 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.564 14.453 -3.915 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -9.967 13.485 -3.509 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.113 12.955 -1.340 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.499 13.502 -1.751 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.517 15.211 -0.389 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.405 15.838 -2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.917 14.414 -1.691 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.734 15.593 -0.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.816 16.554 -2.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.315 17.305 -2.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.492 16.163 -3.319 1.00 0.00 H new ATOM 818 N ASN A 54 -8.616 12.722 -6.411 1.00 0.00 N ATOM 819 CA ASN A 54 -9.226 12.467 -7.711 1.00 0.00 C ATOM 820 C ASN A 54 -8.971 11.022 -8.121 1.00 0.00 C ATOM 821 O ASN A 54 -9.864 10.340 -8.623 1.00 0.00 O ATOM 822 CB ASN A 54 -8.667 13.422 -8.767 1.00 0.00 C ATOM 823 CG ASN A 54 -9.651 13.679 -9.891 1.00 0.00 C ATOM 824 OD1 ASN A 54 -10.742 14.206 -9.669 1.00 0.00 O ATOM 825 ND2 ASN A 54 -9.271 13.307 -11.109 1.00 0.00 N ATOM 0 H ASN A 54 -7.941 13.486 -6.399 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.300 12.636 -7.634 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.404 14.368 -8.294 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -7.748 13.006 -9.180 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -9.892 13.455 -11.904 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.358 12.874 -11.248 1.00 0.00 H new ATOM 832 N ALA A 55 -7.749 10.558 -7.886 1.00 0.00 N ATOM 833 CA ALA A 55 -7.375 9.190 -8.213 1.00 0.00 C ATOM 834 C ALA A 55 -8.113 8.202 -7.318 1.00 0.00 C ATOM 835 O ALA A 55 -8.588 7.164 -7.779 1.00 0.00 O ATOM 836 CB ALA A 55 -5.868 9.008 -8.082 1.00 0.00 C ATOM 0 H ALA A 55 -7.000 11.111 -7.469 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.660 8.992 -9.246 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.603 7.980 -8.330 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.359 9.689 -8.764 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.563 9.225 -7.058 1.00 0.00 H new ATOM 842 N PHE A 56 -8.210 8.538 -6.035 1.00 0.00 N ATOM 843 CA PHE A 56 -8.898 7.687 -5.071 1.00 0.00 C ATOM 844 C PHE A 56 -10.364 7.525 -5.453 1.00 0.00 C ATOM 845 O PHE A 56 -10.978 6.492 -5.183 1.00 0.00 O ATOM 846 CB PHE A 56 -8.786 8.279 -3.664 1.00 0.00 C ATOM 847 CG PHE A 56 -7.955 7.448 -2.727 1.00 0.00 C ATOM 848 CD1 PHE A 56 -8.522 6.398 -2.022 1.00 0.00 C ATOM 849 CD2 PHE A 56 -6.607 7.718 -2.551 1.00 0.00 C ATOM 850 CE1 PHE A 56 -7.759 5.632 -1.160 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.840 6.955 -1.690 1.00 0.00 C ATOM 852 CZ PHE A 56 -6.418 5.912 -0.994 1.00 0.00 C ATOM 0 H PHE A 56 -7.821 9.394 -5.639 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.424 6.706 -5.080 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.353 9.277 -3.732 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.786 8.393 -3.246 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -9.571 6.176 -2.147 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -6.151 8.533 -3.092 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -8.212 4.816 -0.617 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.790 7.175 -1.562 1.00 0.00 H new ATOM 0 HZ PHE A 56 -5.821 5.316 -0.320 1.00 0.00 H new ATOM 862 N GLY A 57 -10.918 8.555 -6.084 1.00 0.00 N ATOM 863 CA GLY A 57 -12.307 8.514 -6.494 1.00 0.00 C ATOM 864 C GLY A 57 -12.568 7.452 -7.544 1.00 0.00 C ATOM 865 O GLY A 57 -13.480 6.638 -7.400 1.00 0.00 O ATOM 0 H GLY A 57 -10.428 9.418 -6.318 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -12.935 8.323 -5.624 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.596 9.489 -6.887 1.00 0.00 H new ATOM 869 N GLY A 58 -11.766 7.460 -8.604 1.00 0.00 N ATOM 870 CA GLY A 58 -11.935 6.486 -9.665 1.00 0.00 C ATOM 871 C GLY A 58 -11.852 5.056 -9.164 1.00 0.00 C ATOM 872 O GLY A 58 -12.496 4.163 -9.714 1.00 0.00 O ATOM 0 H GLY A 58 -11.004 8.123 -8.746 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -12.900 6.643 -10.147 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.170 6.646 -10.425 1.00 0.00 H new ATOM 876 N LEU A 59 -11.061 4.836 -8.119 1.00 0.00 N ATOM 877 CA LEU A 59 -10.905 3.500 -7.554 1.00 0.00 C ATOM 878 C LEU A 59 -12.250 2.945 -7.089 1.00 0.00 C ATOM 879 O LEU A 59 -12.540 1.764 -7.280 1.00 0.00 O ATOM 880 CB LEU A 59 -9.923 3.527 -6.381 1.00 0.00 C ATOM 881 CG LEU A 59 -9.619 2.161 -5.764 1.00 0.00 C ATOM 882 CD1 LEU A 59 -8.495 1.474 -6.523 1.00 0.00 C ATOM 883 CD2 LEU A 59 -9.263 2.308 -4.291 1.00 0.00 C ATOM 0 H LEU A 59 -10.520 5.561 -7.648 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.511 2.849 -8.334 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.988 3.973 -6.719 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.324 4.179 -5.605 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.512 1.541 -5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -8.291 0.503 -6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.790 1.335 -7.563 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.597 2.090 -6.480 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -9.050 1.326 -3.868 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.384 2.945 -4.191 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.100 2.759 -3.758 1.00 0.00 H new ATOM 895 N PHE A 60 -13.071 3.802 -6.486 1.00 0.00 N ATOM 896 CA PHE A 60 -14.386 3.385 -6.008 1.00 0.00 C ATOM 897 C PHE A 60 -15.221 2.856 -7.170 1.00 0.00 C ATOM 898 O PHE A 60 -15.874 1.819 -7.050 1.00 0.00 O ATOM 899 CB PHE A 60 -15.108 4.554 -5.332 1.00 0.00 C ATOM 900 CG PHE A 60 -16.325 4.138 -4.556 1.00 0.00 C ATOM 901 CD1 PHE A 60 -16.210 3.711 -3.242 1.00 0.00 C ATOM 902 CD2 PHE A 60 -17.583 4.172 -5.138 1.00 0.00 C ATOM 903 CE1 PHE A 60 -17.326 3.327 -2.524 1.00 0.00 C ATOM 904 CE2 PHE A 60 -18.703 3.788 -4.424 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.574 3.365 -3.115 1.00 0.00 C ATOM 0 H PHE A 60 -12.850 4.784 -6.318 1.00 0.00 H new ATOM 0 HA PHE A 60 -14.252 2.590 -5.275 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.414 5.060 -4.661 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -15.401 5.278 -6.092 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -15.237 3.678 -2.774 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -17.689 4.502 -6.161 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -17.223 2.997 -1.501 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -19.677 3.819 -4.889 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.447 3.065 -2.555 1.00 0.00 H new ATOM 915 N ASP A 61 -15.195 3.572 -8.293 1.00 0.00 N ATOM 916 CA ASP A 61 -15.950 3.172 -9.482 1.00 0.00 C ATOM 917 C ASP A 61 -15.855 1.665 -9.712 1.00 0.00 C ATOM 918 O ASP A 61 -16.862 0.994 -9.942 1.00 0.00 O ATOM 919 CB ASP A 61 -15.430 3.917 -10.715 1.00 0.00 C ATOM 920 CG ASP A 61 -16.486 4.803 -11.346 1.00 0.00 C ATOM 921 OD1 ASP A 61 -16.688 5.932 -10.851 1.00 0.00 O ATOM 922 OD2 ASP A 61 -17.111 4.367 -12.335 1.00 0.00 O ATOM 0 H ASP A 61 -14.659 4.433 -8.406 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.996 3.431 -9.318 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.571 4.526 -10.432 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.080 3.194 -11.451 1.00 0.00 H new ATOM 927 N TYR A 62 -14.636 1.142 -9.639 1.00 0.00 N ATOM 928 CA TYR A 62 -14.397 -0.283 -9.828 1.00 0.00 C ATOM 929 C TYR A 62 -15.159 -1.106 -8.792 1.00 0.00 C ATOM 930 O TYR A 62 -15.653 -2.193 -9.091 1.00 0.00 O ATOM 931 CB TYR A 62 -12.899 -0.581 -9.735 1.00 0.00 C ATOM 932 CG TYR A 62 -12.539 -2.013 -10.063 1.00 0.00 C ATOM 933 CD1 TYR A 62 -13.051 -2.636 -11.194 1.00 0.00 C ATOM 934 CD2 TYR A 62 -11.683 -2.740 -9.245 1.00 0.00 C ATOM 935 CE1 TYR A 62 -12.724 -3.943 -11.500 1.00 0.00 C ATOM 936 CE2 TYR A 62 -11.351 -4.049 -9.544 1.00 0.00 C ATOM 937 CZ TYR A 62 -11.874 -4.645 -10.672 1.00 0.00 C ATOM 938 OH TYR A 62 -11.545 -5.946 -10.974 1.00 0.00 O ATOM 0 H TYR A 62 -13.795 1.687 -9.449 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.757 -0.561 -10.818 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -12.363 0.083 -10.414 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -12.554 -0.352 -8.727 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -13.716 -2.089 -11.846 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -11.270 -2.276 -8.362 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -13.132 -4.412 -12.383 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -10.686 -4.601 -8.897 1.00 0.00 H new ATOM 0 HH TYR A 62 -11.792 -6.139 -11.903 1.00 0.00 H new ATOM 948 N LEU A 63 -15.244 -0.581 -7.572 1.00 0.00 N ATOM 949 CA LEU A 63 -15.941 -1.272 -6.491 1.00 0.00 C ATOM 950 C LEU A 63 -17.441 -1.358 -6.770 1.00 0.00 C ATOM 951 O LEU A 63 -18.015 -2.446 -6.787 1.00 0.00 O ATOM 952 CB LEU A 63 -15.689 -0.561 -5.159 1.00 0.00 C ATOM 953 CG LEU A 63 -14.267 -0.701 -4.613 1.00 0.00 C ATOM 954 CD1 LEU A 63 -14.006 0.328 -3.523 1.00 0.00 C ATOM 955 CD2 LEU A 63 -14.037 -2.108 -4.083 1.00 0.00 C ATOM 0 H LEU A 63 -14.840 0.318 -7.308 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.550 -2.288 -6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.913 0.499 -5.281 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.387 -0.951 -4.418 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.567 -0.520 -5.429 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.989 0.211 -3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.129 1.331 -3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.713 0.180 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -13.020 -2.190 -3.698 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.746 -2.315 -3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -14.179 -2.828 -4.889 1.00 0.00 H new ATOM 967 N ALA A 64 -18.066 -0.207 -6.992 1.00 0.00 N ATOM 968 CA ALA A 64 -19.497 -0.141 -7.277 1.00 0.00 C ATOM 969 C ALA A 64 -19.885 -1.019 -8.460 1.00 0.00 C ATOM 970 O ALA A 64 -20.839 -1.793 -8.380 1.00 0.00 O ATOM 971 CB ALA A 64 -19.895 1.300 -7.555 1.00 0.00 C ATOM 0 H ALA A 64 -17.601 0.701 -6.980 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.028 -0.515 -6.401 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.963 1.348 -7.768 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -19.671 1.914 -6.683 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -19.337 1.672 -8.414 1.00 0.00 H new ATOM 977 N LYS A 65 -19.156 -0.891 -9.560 1.00 0.00 N ATOM 978 CA LYS A 65 -19.445 -1.673 -10.754 1.00 0.00 C ATOM 979 C LYS A 65 -19.254 -3.164 -10.491 1.00 0.00 C ATOM 980 O LYS A 65 -20.132 -3.974 -10.788 1.00 0.00 O ATOM 981 CB LYS A 65 -18.552 -1.225 -11.913 1.00 0.00 C ATOM 982 CG LYS A 65 -19.249 -0.296 -12.896 1.00 0.00 C ATOM 983 CD LYS A 65 -18.424 0.952 -13.169 1.00 0.00 C ATOM 984 CE LYS A 65 -19.309 2.171 -13.374 1.00 0.00 C ATOM 985 NZ LYS A 65 -19.480 2.495 -14.818 1.00 0.00 N ATOM 0 H LYS A 65 -18.363 -0.256 -9.650 1.00 0.00 H new ATOM 0 HA LYS A 65 -20.487 -1.504 -11.024 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -17.674 -0.721 -11.510 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -18.196 -2.106 -12.448 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -19.430 -0.825 -13.832 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -20.223 -0.009 -12.499 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -17.745 1.130 -12.335 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -17.808 0.796 -14.054 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -20.285 1.991 -12.924 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -18.873 3.027 -12.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -20.090 3.332 -14.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -18.551 2.692 -15.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -19.919 1.688 -15.305 1.00 0.00 H new ATOM 999 N GLU A 66 -18.104 -3.517 -9.929 1.00 0.00 N ATOM 1000 CA GLU A 66 -17.807 -4.912 -9.623 1.00 0.00 C ATOM 1001 C GLU A 66 -18.787 -5.466 -8.588 1.00 0.00 C ATOM 1002 O GLU A 66 -19.237 -6.607 -8.696 1.00 0.00 O ATOM 1003 CB GLU A 66 -16.372 -5.058 -9.117 1.00 0.00 C ATOM 1004 CG GLU A 66 -15.934 -6.503 -8.953 1.00 0.00 C ATOM 1005 CD GLU A 66 -16.294 -7.359 -10.152 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -17.441 -7.851 -10.208 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -15.430 -7.535 -11.036 1.00 0.00 O ATOM 0 H GLU A 66 -17.365 -2.861 -9.677 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.916 -5.487 -10.543 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.697 -4.558 -9.812 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -16.279 -4.547 -8.159 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.856 -6.537 -8.797 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.398 -6.921 -8.060 1.00 0.00 H new ATOM 1014 N ALA A 67 -19.105 -4.655 -7.580 1.00 0.00 N ATOM 1015 CA ALA A 67 -20.023 -5.073 -6.522 1.00 0.00 C ATOM 1016 C ALA A 67 -21.475 -4.994 -6.982 1.00 0.00 C ATOM 1017 O ALA A 67 -22.335 -5.721 -6.487 1.00 0.00 O ATOM 1018 CB ALA A 67 -19.815 -4.219 -5.279 1.00 0.00 C ATOM 0 H ALA A 67 -18.742 -3.708 -7.474 1.00 0.00 H new ATOM 0 HA ALA A 67 -19.806 -6.113 -6.280 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -20.504 -4.540 -4.498 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -18.790 -4.332 -4.927 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -20.002 -3.173 -5.521 1.00 0.00 H new ATOM 1024 N GLY A 68 -21.736 -4.117 -7.944 1.00 0.00 N ATOM 1025 CA GLY A 68 -23.082 -3.974 -8.468 1.00 0.00 C ATOM 1026 C GLY A 68 -23.821 -2.753 -7.945 1.00 0.00 C ATOM 1027 O GLY A 68 -24.981 -2.531 -8.295 1.00 0.00 O ATOM 0 H GLY A 68 -21.042 -3.503 -8.370 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -23.034 -3.919 -9.556 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -23.655 -4.867 -8.219 1.00 0.00 H new ATOM 1031 N VAL A 69 -23.157 -1.956 -7.113 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.771 -0.753 -6.557 1.00 0.00 C ATOM 1033 C VAL A 69 -23.263 0.491 -7.277 1.00 0.00 C ATOM 1034 O VAL A 69 -22.353 0.406 -8.102 1.00 0.00 O ATOM 1035 CB VAL A 69 -23.487 -0.612 -5.049 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -24.092 -1.776 -4.279 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.992 -0.512 -4.792 1.00 0.00 C ATOM 0 H VAL A 69 -22.197 -2.120 -6.809 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.847 -0.849 -6.701 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.954 0.308 -4.696 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -23.881 -1.658 -3.216 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -25.171 -1.794 -4.435 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -23.659 -2.711 -4.634 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.813 -0.413 -3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.498 -1.411 -5.161 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.591 0.360 -5.309 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.867 1.642 -6.990 1.00 0.00 N ATOM 1048 CA GLY A 70 -23.476 2.876 -7.647 1.00 0.00 C ATOM 1049 C GLY A 70 -22.329 3.603 -6.968 1.00 0.00 C ATOM 1050 O GLY A 70 -21.840 3.185 -5.919 1.00 0.00 O ATOM 0 H GLY A 70 -24.622 1.741 -6.312 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -23.193 2.653 -8.676 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -24.339 3.541 -7.691 1.00 0.00 H new ATOM 1054 N SER A 71 -21.932 4.721 -7.569 1.00 0.00 N ATOM 1055 CA SER A 71 -20.865 5.561 -7.032 1.00 0.00 C ATOM 1056 C SER A 71 -21.267 6.171 -5.687 1.00 0.00 C ATOM 1057 O SER A 71 -20.421 6.682 -4.954 1.00 0.00 O ATOM 1058 CB SER A 71 -20.518 6.673 -8.022 1.00 0.00 C ATOM 1059 OG SER A 71 -19.205 7.159 -7.806 1.00 0.00 O ATOM 0 H SER A 71 -22.338 5.069 -8.437 1.00 0.00 H new ATOM 0 HA SER A 71 -19.989 4.931 -6.876 1.00 0.00 H new ATOM 0 HB2 SER A 71 -20.606 6.297 -9.041 1.00 0.00 H new ATOM 0 HB3 SER A 71 -21.232 7.490 -7.921 1.00 0.00 H new ATOM 0 HG SER A 71 -19.008 7.868 -8.453 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.559 6.117 -5.367 1.00 0.00 N ATOM 1066 CA ASP A 72 -23.075 6.664 -4.113 1.00 0.00 C ATOM 1067 C ASP A 72 -23.509 5.553 -3.159 1.00 0.00 C ATOM 1068 O ASP A 72 -24.203 5.811 -2.176 1.00 0.00 O ATOM 1069 CB ASP A 72 -24.266 7.583 -4.397 1.00 0.00 C ATOM 1070 CG ASP A 72 -23.841 8.997 -4.741 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -22.678 9.354 -4.457 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -24.672 9.748 -5.295 1.00 0.00 O ATOM 0 H ASP A 72 -23.272 5.697 -5.963 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.273 7.231 -3.640 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.849 7.172 -5.221 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -24.919 7.606 -3.525 1.00 0.00 H new ATOM 1077 N GLY A 73 -23.106 4.319 -3.449 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.476 3.207 -2.597 1.00 0.00 C ATOM 1079 C GLY A 73 -22.411 2.869 -1.571 1.00 0.00 C ATOM 1080 O GLY A 73 -21.500 3.659 -1.325 1.00 0.00 O ATOM 0 H GLY A 73 -22.532 4.072 -4.255 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -24.407 3.445 -2.082 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.669 2.330 -3.216 1.00 0.00 H new ATOM 1084 N SER A 74 -22.534 1.692 -0.969 1.00 0.00 N ATOM 1085 CA SER A 74 -21.582 1.251 0.044 1.00 0.00 C ATOM 1086 C SER A 74 -21.293 -0.242 -0.080 1.00 0.00 C ATOM 1087 O SER A 74 -22.113 -1.004 -0.595 1.00 0.00 O ATOM 1088 CB SER A 74 -22.119 1.559 1.443 1.00 0.00 C ATOM 1089 OG SER A 74 -23.521 1.763 1.417 1.00 0.00 O ATOM 0 H SER A 74 -23.282 1.027 -1.164 1.00 0.00 H new ATOM 0 HA SER A 74 -20.650 1.794 -0.115 1.00 0.00 H new ATOM 0 HB2 SER A 74 -21.880 0.736 2.117 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.626 2.447 1.838 1.00 0.00 H new ATOM 0 HG SER A 74 -23.840 1.956 2.323 1.00 0.00 H new ATOM 1095 N LEU A 75 -20.122 -0.654 0.400 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.724 -2.055 0.350 1.00 0.00 C ATOM 1097 C LEU A 75 -19.614 -2.636 1.754 1.00 0.00 C ATOM 1098 O LEU A 75 -19.164 -1.964 2.681 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.387 -2.206 -0.379 1.00 0.00 C ATOM 1100 CG LEU A 75 -18.310 -1.511 -1.739 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -17.375 -0.312 -1.678 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -17.856 -2.488 -2.813 1.00 0.00 C ATOM 0 H LEU A 75 -19.433 -0.036 0.828 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.491 -2.604 -0.197 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.596 -1.812 0.259 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.184 -3.268 -0.519 1.00 0.00 H new ATOM 0 HG LEU A 75 -19.307 -1.154 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -17.335 0.168 -2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -17.744 0.400 -0.939 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -16.376 -0.644 -1.395 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.807 -1.976 -3.774 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.870 -2.876 -2.558 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.565 -3.313 -2.878 1.00 0.00 H new ATOM 1114 N THR A 76 -20.030 -3.888 1.903 1.00 0.00 N ATOM 1115 CA THR A 76 -19.980 -4.560 3.195 1.00 0.00 C ATOM 1116 C THR A 76 -18.638 -5.254 3.401 1.00 0.00 C ATOM 1117 O THR A 76 -17.896 -5.490 2.447 1.00 0.00 O ATOM 1118 CB THR A 76 -21.114 -5.580 3.304 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.777 -6.778 2.630 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.423 -5.083 2.727 1.00 0.00 C ATOM 0 H THR A 76 -20.406 -4.458 1.145 1.00 0.00 H new ATOM 0 HA THR A 76 -20.099 -3.805 3.972 1.00 0.00 H new ATOM 0 HB THR A 76 -21.247 -5.751 4.372 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.514 -7.418 2.713 1.00 0.00 H new ATOM 0 HG21 THR A 76 -23.185 -5.855 2.836 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.737 -4.185 3.259 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.290 -4.851 1.670 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.336 -5.585 4.651 1.00 0.00 N ATOM 1129 CA GLU A 77 -17.086 -6.260 4.986 1.00 0.00 C ATOM 1130 C GLU A 77 -16.936 -7.556 4.194 1.00 0.00 C ATOM 1131 O GLU A 77 -15.887 -7.818 3.602 1.00 0.00 O ATOM 1132 CB GLU A 77 -17.036 -6.552 6.489 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.881 -7.452 6.899 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.830 -7.689 8.395 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -16.765 -8.324 8.927 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -14.857 -7.239 9.036 1.00 0.00 O ATOM 0 H GLU A 77 -18.940 -5.397 5.451 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.259 -5.602 4.721 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.960 -5.609 7.031 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.974 -7.019 6.791 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.971 -8.409 6.386 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.942 -7.003 6.574 1.00 0.00 H new ATOM 1143 N GLU A 78 -17.989 -8.364 4.189 1.00 0.00 N ATOM 1144 CA GLU A 78 -17.974 -9.633 3.469 1.00 0.00 C ATOM 1145 C GLU A 78 -17.717 -9.411 1.983 1.00 0.00 C ATOM 1146 O GLU A 78 -17.110 -10.250 1.317 1.00 0.00 O ATOM 1147 CB GLU A 78 -19.295 -10.373 3.669 1.00 0.00 C ATOM 1148 CG GLU A 78 -19.153 -11.667 4.452 1.00 0.00 C ATOM 1149 CD GLU A 78 -19.159 -12.891 3.559 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -18.077 -13.264 3.057 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -20.243 -13.476 3.360 1.00 0.00 O ATOM 0 H GLU A 78 -18.864 -8.164 4.675 1.00 0.00 H new ATOM 0 HA GLU A 78 -17.164 -10.242 3.871 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -19.994 -9.718 4.189 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.730 -10.594 2.694 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -18.225 -11.642 5.022 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -19.968 -11.743 5.172 1.00 0.00 H new ATOM 1158 N GLN A 79 -18.168 -8.272 1.471 1.00 0.00 N ATOM 1159 CA GLN A 79 -17.966 -7.939 0.068 1.00 0.00 C ATOM 1160 C GLN A 79 -16.516 -7.541 -0.172 1.00 0.00 C ATOM 1161 O GLN A 79 -15.907 -7.930 -1.169 1.00 0.00 O ATOM 1162 CB GLN A 79 -18.901 -6.804 -0.356 1.00 0.00 C ATOM 1163 CG GLN A 79 -20.167 -7.285 -1.045 1.00 0.00 C ATOM 1164 CD GLN A 79 -19.883 -8.217 -2.208 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -19.020 -7.941 -3.042 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -20.607 -9.327 -2.268 1.00 0.00 N ATOM 0 H GLN A 79 -18.674 -7.566 2.005 1.00 0.00 H new ATOM 0 HA GLN A 79 -18.196 -8.819 -0.533 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -19.175 -6.222 0.524 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.364 -6.134 -1.027 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.798 -7.798 -0.319 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -20.730 -6.424 -1.404 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -21.312 -9.515 -1.555 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -20.459 -9.992 -3.027 1.00 0.00 H new ATOM 1175 N PHE A 80 -15.967 -6.774 0.766 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.582 -6.325 0.688 1.00 0.00 C ATOM 1177 C PHE A 80 -13.638 -7.508 0.501 1.00 0.00 C ATOM 1178 O PHE A 80 -12.840 -7.541 -0.435 1.00 0.00 O ATOM 1179 CB PHE A 80 -14.211 -5.557 1.959 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.846 -4.929 1.912 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.528 -4.010 0.927 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.885 -5.256 2.856 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -11.275 -3.429 0.882 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.631 -4.678 2.816 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.325 -3.762 1.828 1.00 0.00 C ATOM 0 H PHE A 80 -16.465 -6.449 1.594 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.482 -5.666 -0.174 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.953 -4.778 2.131 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.259 -6.237 2.810 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -13.267 -3.744 0.186 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.119 -5.970 3.631 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -11.038 -2.715 0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.890 -4.942 3.556 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.346 -3.308 1.795 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.733 -8.473 1.410 1.00 0.00 N ATOM 1196 CA ILE A 81 -12.890 -9.662 1.368 1.00 0.00 C ATOM 1197 C ILE A 81 -12.971 -10.364 0.014 1.00 0.00 C ATOM 1198 O ILE A 81 -11.947 -10.668 -0.598 1.00 0.00 O ATOM 1199 CB ILE A 81 -13.281 -10.656 2.480 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -13.182 -9.984 3.851 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.395 -11.893 2.427 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -14.418 -10.169 4.704 1.00 0.00 C ATOM 0 H ILE A 81 -14.390 -8.454 2.190 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.865 -9.327 1.526 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.313 -10.967 2.319 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -12.320 -10.386 4.383 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.002 -8.918 3.712 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.686 -12.583 3.219 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.510 -12.382 1.460 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.354 -11.601 2.564 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -14.278 -9.667 5.661 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -15.280 -9.741 4.193 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -14.587 -11.232 4.873 1.00 0.00 H new ATOM 1214 N ARG A 82 -14.188 -10.630 -0.443 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.393 -11.306 -1.720 1.00 0.00 C ATOM 1216 C ARG A 82 -13.750 -10.531 -2.871 1.00 0.00 C ATOM 1217 O ARG A 82 -13.039 -11.106 -3.694 1.00 0.00 O ATOM 1218 CB ARG A 82 -15.888 -11.495 -1.986 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.565 -12.453 -1.017 1.00 0.00 C ATOM 1220 CD ARG A 82 -16.328 -13.904 -1.407 1.00 0.00 C ATOM 1221 NE ARG A 82 -16.771 -14.830 -0.367 1.00 0.00 N ATOM 1222 CZ ARG A 82 -16.638 -16.150 -0.449 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -16.079 -16.699 -1.519 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -17.064 -16.924 0.540 1.00 0.00 N ATOM 0 H ARG A 82 -15.048 -10.389 0.050 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.913 -12.283 -1.661 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.383 -10.526 -1.930 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -16.023 -11.864 -3.003 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.187 -12.280 -0.009 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -17.636 -12.252 -0.994 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -16.857 -14.121 -2.335 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -15.267 -14.058 -1.602 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.207 -14.441 0.469 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -15.750 -16.108 -2.282 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -15.978 -17.712 -1.579 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -17.494 -16.507 1.365 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -16.961 -17.937 0.476 1.00 0.00 H new ATOM 1238 N VAL A 83 -14.015 -9.229 -2.931 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.472 -8.383 -3.992 1.00 0.00 C ATOM 1240 C VAL A 83 -11.980 -8.119 -3.814 1.00 0.00 C ATOM 1241 O VAL A 83 -11.219 -8.148 -4.781 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.208 -7.033 -4.070 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -13.767 -6.253 -5.297 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -15.713 -7.246 -4.077 1.00 0.00 C ATOM 0 H VAL A 83 -14.602 -8.736 -2.258 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.622 -8.935 -4.920 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.951 -6.449 -3.187 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.299 -5.302 -5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.694 -6.067 -5.244 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.991 -6.829 -6.195 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.217 -6.281 -4.132 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -15.991 -7.851 -4.940 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -16.012 -7.759 -3.163 1.00 0.00 H new ATOM 1254 N THR A 84 -11.563 -7.849 -2.582 1.00 0.00 N ATOM 1255 CA THR A 84 -10.159 -7.573 -2.306 1.00 0.00 C ATOM 1256 C THR A 84 -9.291 -8.751 -2.721 1.00 0.00 C ATOM 1257 O THR A 84 -8.236 -8.576 -3.331 1.00 0.00 O ATOM 1258 CB THR A 84 -9.953 -7.278 -0.819 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.520 -8.301 -0.022 1.00 0.00 O ATOM 1260 CG2 THR A 84 -10.557 -5.963 -0.378 1.00 0.00 C ATOM 0 H THR A 84 -12.172 -7.816 -1.765 1.00 0.00 H new ATOM 0 HA THR A 84 -9.866 -6.697 -2.885 1.00 0.00 H new ATOM 0 HB THR A 84 -8.873 -7.224 -0.683 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.492 -8.314 -0.148 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.374 -5.817 0.687 1.00 0.00 H new ATOM 0 HG22 THR A 84 -10.102 -5.147 -0.939 1.00 0.00 H new ATOM 0 HG23 THR A 84 -11.631 -5.976 -0.563 1.00 0.00 H new ATOM 1268 N GLU A 85 -9.743 -9.950 -2.383 1.00 0.00 N ATOM 1269 CA GLU A 85 -9.013 -11.164 -2.714 1.00 0.00 C ATOM 1270 C GLU A 85 -8.668 -11.214 -4.199 1.00 0.00 C ATOM 1271 O GLU A 85 -7.532 -11.503 -4.578 1.00 0.00 O ATOM 1272 CB GLU A 85 -9.833 -12.395 -2.328 1.00 0.00 C ATOM 1273 CG GLU A 85 -9.126 -13.308 -1.340 1.00 0.00 C ATOM 1274 CD GLU A 85 -10.073 -14.281 -0.665 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -10.525 -15.234 -1.335 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -10.361 -14.093 0.536 1.00 0.00 O ATOM 0 H GLU A 85 -10.615 -10.108 -1.878 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.082 -11.160 -2.148 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.780 -12.070 -1.897 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.070 -12.961 -3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.347 -13.866 -1.860 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.631 -12.702 -0.581 1.00 0.00 H new ATOM 1283 N ASN A 86 -9.667 -10.935 -5.033 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.493 -10.948 -6.481 1.00 0.00 C ATOM 1285 C ASN A 86 -8.433 -9.944 -6.929 1.00 0.00 C ATOM 1286 O ASN A 86 -7.638 -10.229 -7.825 1.00 0.00 O ATOM 1287 CB ASN A 86 -10.823 -10.645 -7.176 1.00 0.00 C ATOM 1288 CG ASN A 86 -11.745 -11.849 -7.212 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -12.115 -12.394 -6.173 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -12.119 -12.271 -8.415 1.00 0.00 N ATOM 0 H ASN A 86 -10.610 -10.696 -4.727 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.154 -11.945 -6.764 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.321 -9.825 -6.659 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -10.629 -10.309 -8.195 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -12.737 -13.077 -8.503 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.788 -11.789 -9.250 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.425 -8.769 -6.306 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.464 -7.729 -6.649 1.00 0.00 C ATOM 1299 C LEU A 87 -6.027 -8.224 -6.499 1.00 0.00 C ATOM 1300 O LEU A 87 -5.210 -8.063 -7.405 1.00 0.00 O ATOM 1301 CB LEU A 87 -7.689 -6.505 -5.761 1.00 0.00 C ATOM 1302 CG LEU A 87 -8.685 -5.472 -6.298 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -7.978 -4.461 -7.188 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -9.824 -6.142 -7.058 1.00 0.00 C ATOM 0 H LEU A 87 -9.074 -8.515 -5.561 1.00 0.00 H new ATOM 0 HA LEU A 87 -7.617 -7.458 -7.694 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.036 -6.845 -4.785 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.730 -6.011 -5.604 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.114 -4.948 -5.443 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -8.701 -3.735 -7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -7.209 -3.945 -6.613 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.516 -4.977 -8.030 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -10.513 -5.382 -7.426 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -9.419 -6.703 -7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -10.356 -6.822 -6.392 1.00 0.00 H new ATOM 1316 N ILE A 88 -5.723 -8.817 -5.350 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.379 -9.323 -5.084 1.00 0.00 C ATOM 1318 C ILE A 88 -4.075 -10.569 -5.909 1.00 0.00 C ATOM 1319 O ILE A 88 -3.012 -10.675 -6.520 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.191 -9.662 -3.592 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -4.552 -8.461 -2.719 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -2.759 -10.102 -3.322 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -5.402 -8.820 -1.521 1.00 0.00 C ATOM 0 H ILE A 88 -6.386 -8.960 -4.589 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.689 -8.528 -5.366 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.860 -10.485 -3.340 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -3.635 -7.984 -2.374 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.084 -7.728 -3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.644 -10.337 -2.264 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.532 -10.986 -3.917 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.074 -9.298 -3.591 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.620 -7.920 -0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -6.336 -9.270 -1.859 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.864 -9.530 -0.893 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.006 -11.514 -5.915 1.00 0.00 N ATOM 1336 CA PHE A 89 -4.826 -12.754 -6.656 1.00 0.00 C ATOM 1337 C PHE A 89 -5.337 -12.626 -8.088 1.00 0.00 C ATOM 1338 O PHE A 89 -4.550 -12.499 -9.026 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.537 -13.903 -5.939 1.00 0.00 C ATOM 1340 CG PHE A 89 -4.885 -14.281 -4.640 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -3.748 -15.071 -4.628 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.406 -13.844 -3.432 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -3.142 -15.421 -3.438 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -4.804 -14.190 -2.236 1.00 0.00 C ATOM 1345 CZ PHE A 89 -3.670 -14.979 -2.239 1.00 0.00 C ATOM 0 H PHE A 89 -5.893 -11.445 -5.415 1.00 0.00 H new ATOM 0 HA PHE A 89 -3.758 -12.967 -6.701 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.572 -13.620 -5.750 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.559 -14.774 -6.594 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.330 -15.418 -5.561 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -6.292 -13.226 -3.425 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.257 -16.039 -3.444 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.220 -13.844 -1.301 1.00 0.00 H new ATOM 0 HZ PHE A 89 -3.197 -15.250 -1.307 1.00 0.00 H new ATOM 1355 N GLU A 90 -6.654 -12.660 -8.253 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.259 -12.546 -9.576 1.00 0.00 C ATOM 1357 C GLU A 90 -6.837 -11.247 -10.256 1.00 0.00 C ATOM 1358 O GLU A 90 -5.849 -10.624 -9.868 1.00 0.00 O ATOM 1359 CB GLU A 90 -8.783 -12.613 -9.475 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.409 -13.641 -10.402 1.00 0.00 C ATOM 1361 CD GLU A 90 -9.526 -15.011 -9.762 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -10.341 -15.162 -8.828 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -8.806 -15.933 -10.197 1.00 0.00 O ATOM 0 H GLU A 90 -7.323 -12.765 -7.490 1.00 0.00 H new ATOM 0 HA GLU A 90 -6.908 -13.383 -10.180 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.061 -12.846 -8.447 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.197 -11.631 -9.702 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -10.399 -13.299 -10.702 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -8.810 -13.718 -11.310 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.594 -10.843 -11.271 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.302 -9.615 -12.005 1.00 0.00 C ATOM 1372 C GLN A 91 -5.952 -9.707 -12.711 1.00 0.00 C ATOM 1373 O GLN A 91 -5.003 -10.286 -12.184 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.309 -8.415 -11.057 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.696 -7.848 -10.802 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.408 -7.457 -12.083 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -9.315 -6.316 -12.535 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -10.126 -8.406 -12.674 1.00 0.00 N ATOM 0 H GLN A 91 -8.415 -11.348 -11.605 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.078 -9.482 -12.758 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -6.867 -8.712 -10.106 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.676 -7.631 -11.472 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.294 -8.586 -10.268 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -8.615 -6.975 -10.154 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -10.175 -9.339 -12.264 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.628 -8.202 -13.538 1.00 0.00 H new ATOM 1387 N GLY A 92 -5.876 -9.130 -13.904 1.00 0.00 N ATOM 1388 CA GLY A 92 -4.638 -9.154 -14.661 1.00 0.00 C ATOM 1389 C GLY A 92 -3.622 -8.149 -14.153 1.00 0.00 C ATOM 1390 O GLY A 92 -3.961 -7.254 -13.380 1.00 0.00 O ATOM 0 H GLY A 92 -6.649 -8.646 -14.361 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.208 -10.154 -14.615 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.854 -8.948 -15.709 1.00 0.00 H new ATOM 1394 N GLU A 93 -2.373 -8.297 -14.584 1.00 0.00 N ATOM 1395 CA GLU A 93 -1.309 -7.392 -14.163 1.00 0.00 C ATOM 1396 C GLU A 93 -1.661 -5.945 -14.494 1.00 0.00 C ATOM 1397 O GLU A 93 -1.683 -5.082 -13.616 1.00 0.00 O ATOM 1398 CB GLU A 93 0.010 -7.769 -14.840 1.00 0.00 C ATOM 1399 CG GLU A 93 0.761 -8.884 -14.135 1.00 0.00 C ATOM 1400 CD GLU A 93 1.576 -9.733 -15.092 1.00 0.00 C ATOM 1401 OE1 GLU A 93 1.138 -9.909 -16.248 1.00 0.00 O ATOM 1402 OE2 GLU A 93 2.651 -10.219 -14.685 1.00 0.00 O ATOM 0 H GLU A 93 -2.073 -9.033 -15.223 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.198 -7.485 -13.083 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.193 -8.072 -15.867 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.648 -6.887 -14.888 1.00 0.00 H new ATOM 0 HG2 GLU A 93 1.423 -8.453 -13.384 1.00 0.00 H new ATOM 0 HG3 GLU A 93 0.050 -9.519 -13.607 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.929 -5.693 -15.770 1.00 0.00 N ATOM 1410 CA ALA A 94 -2.277 -4.355 -16.241 1.00 0.00 C ATOM 1411 C ALA A 94 -3.548 -3.818 -15.587 1.00 0.00 C ATOM 1412 O ALA A 94 -3.851 -2.630 -15.695 1.00 0.00 O ATOM 1413 CB ALA A 94 -2.429 -4.356 -17.755 1.00 0.00 C ATOM 0 H ALA A 94 -1.912 -6.402 -16.503 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.462 -3.691 -15.954 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.688 -3.354 -18.095 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.490 -4.664 -18.215 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -3.218 -5.052 -18.041 1.00 0.00 H new ATOM 1419 N SER A 95 -4.290 -4.687 -14.903 1.00 0.00 N ATOM 1420 CA SER A 95 -5.518 -4.272 -14.237 1.00 0.00 C ATOM 1421 C SER A 95 -5.194 -3.481 -12.972 1.00 0.00 C ATOM 1422 O SER A 95 -5.756 -2.411 -12.736 1.00 0.00 O ATOM 1423 CB SER A 95 -6.371 -5.492 -13.883 1.00 0.00 C ATOM 1424 OG SER A 95 -7.591 -5.489 -14.603 1.00 0.00 O ATOM 0 H SER A 95 -4.063 -5.676 -14.797 1.00 0.00 H new ATOM 0 HA SER A 95 -6.081 -3.634 -14.919 1.00 0.00 H new ATOM 0 HB2 SER A 95 -5.817 -6.404 -14.105 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.577 -5.497 -12.813 1.00 0.00 H new ATOM 0 HG SER A 95 -8.321 -5.765 -14.010 1.00 0.00 H new ATOM 1430 N PHE A 96 -4.280 -4.013 -12.165 1.00 0.00 N ATOM 1431 CA PHE A 96 -3.871 -3.362 -10.927 1.00 0.00 C ATOM 1432 C PHE A 96 -3.109 -2.070 -11.215 1.00 0.00 C ATOM 1433 O PHE A 96 -3.347 -1.042 -10.580 1.00 0.00 O ATOM 1434 CB PHE A 96 -2.994 -4.305 -10.100 1.00 0.00 C ATOM 1435 CG PHE A 96 -3.316 -4.303 -8.633 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.531 -3.112 -7.961 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -3.396 -5.492 -7.926 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -3.823 -3.106 -6.610 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -3.686 -5.493 -6.574 1.00 0.00 C ATOM 1440 CZ PHE A 96 -3.900 -4.298 -5.916 1.00 0.00 C ATOM 0 H PHE A 96 -3.807 -4.898 -12.349 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.770 -3.116 -10.362 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -3.104 -5.319 -10.485 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -1.949 -4.025 -10.233 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.470 -2.177 -8.498 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.230 -6.429 -8.437 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -3.991 -2.170 -6.097 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -3.745 -6.426 -6.034 1.00 0.00 H new ATOM 0 HZ PHE A 96 -4.127 -4.295 -4.860 1.00 0.00 H new ATOM 1450 N ASN A 97 -2.190 -2.129 -12.176 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.395 -0.962 -12.543 1.00 0.00 C ATOM 1452 C ASN A 97 -2.261 0.104 -13.206 1.00 0.00 C ATOM 1453 O ASN A 97 -2.044 1.301 -13.017 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.259 -1.363 -13.486 1.00 0.00 C ATOM 1455 CG ASN A 97 0.789 -2.220 -12.803 1.00 0.00 C ATOM 1456 OD1 ASN A 97 0.649 -3.440 -12.717 1.00 0.00 O ATOM 1457 ND2 ASN A 97 1.846 -1.584 -12.313 1.00 0.00 N ATOM 0 H ASN A 97 -1.979 -2.970 -12.713 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.972 -0.547 -11.628 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.672 -1.908 -14.335 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.214 -0.464 -13.883 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.584 -2.108 -11.842 1.00 0.00 H new ATOM 0 HD22 ASN A 97 1.921 -0.571 -12.407 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.236 -0.340 -13.991 1.00 0.00 N ATOM 1465 CA ARG A 98 -4.130 0.573 -14.696 1.00 0.00 C ATOM 1466 C ARG A 98 -4.941 1.430 -13.726 1.00 0.00 C ATOM 1467 O ARG A 98 -4.796 2.652 -13.692 1.00 0.00 O ATOM 1468 CB ARG A 98 -5.074 -0.218 -15.609 1.00 0.00 C ATOM 1469 CG ARG A 98 -6.180 0.624 -16.226 1.00 0.00 C ATOM 1470 CD ARG A 98 -6.797 -0.064 -17.435 1.00 0.00 C ATOM 1471 NE ARG A 98 -7.703 -1.144 -17.051 1.00 0.00 N ATOM 1472 CZ ARG A 98 -8.944 -0.947 -16.621 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -9.423 0.285 -16.515 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -9.708 -1.981 -16.298 1.00 0.00 N ATOM 0 H ARG A 98 -3.428 -1.328 -14.156 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.515 1.242 -15.298 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -4.492 -0.677 -16.408 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -5.524 -1.029 -15.036 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -6.952 0.814 -15.481 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -5.778 1.593 -16.523 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -7.340 0.670 -18.031 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -6.004 -0.464 -18.067 1.00 0.00 H new ATOM 0 HE ARG A 98 -7.363 -2.103 -17.117 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -8.838 1.083 -16.764 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -10.376 0.435 -16.185 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -9.343 -2.930 -16.379 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -10.661 -1.828 -15.968 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.819 0.786 -12.967 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.684 1.493 -12.028 1.00 0.00 C ATOM 1490 C VAL A 99 -5.932 2.022 -10.810 1.00 0.00 C ATOM 1491 O VAL A 99 -6.291 3.066 -10.266 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.836 0.592 -11.548 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -8.858 1.405 -10.769 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.490 -0.116 -12.727 1.00 0.00 C ATOM 0 H VAL A 99 -5.952 -0.225 -12.983 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.082 2.346 -12.578 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.426 -0.168 -10.882 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.666 0.752 -10.437 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.378 1.858 -9.902 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.264 2.188 -11.409 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.302 -0.748 -12.367 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.887 0.624 -13.421 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.750 -0.732 -13.238 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.919 1.293 -10.351 1.00 0.00 N ATOM 1505 CA LEU A 100 -4.195 1.730 -9.161 1.00 0.00 C ATOM 1506 C LEU A 100 -3.053 2.681 -9.508 1.00 0.00 C ATOM 1507 O LEU A 100 -2.683 3.531 -8.700 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.674 0.536 -8.360 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.519 0.783 -6.859 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.834 0.535 -6.136 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.420 -0.096 -6.283 1.00 0.00 C ATOM 0 H LEU A 100 -4.588 0.423 -10.769 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.905 2.277 -8.540 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.352 -0.304 -8.506 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.707 0.239 -8.766 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.238 1.826 -6.712 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -4.702 0.716 -5.069 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -5.597 1.208 -6.527 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.146 -0.497 -6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.325 0.094 -5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -2.671 -1.144 -6.444 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.476 0.131 -6.777 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.502 2.543 -10.714 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.412 3.411 -11.142 1.00 0.00 C ATOM 1525 C GLY A 101 -1.626 4.865 -10.743 1.00 0.00 C ATOM 1526 O GLY A 101 -0.768 5.463 -10.095 1.00 0.00 O ATOM 0 H GLY A 101 -2.790 1.847 -11.402 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.477 3.054 -10.709 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.307 3.348 -12.225 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.773 5.461 -11.113 1.00 0.00 N ATOM 1531 CA PRO A 102 -3.086 6.855 -10.775 1.00 0.00 C ATOM 1532 C PRO A 102 -3.379 7.039 -9.288 1.00 0.00 C ATOM 1533 O PRO A 102 -3.392 8.162 -8.783 1.00 0.00 O ATOM 1534 CB PRO A 102 -4.334 7.150 -11.610 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.977 5.823 -11.812 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.857 4.822 -11.884 1.00 0.00 C ATOM 0 HA PRO A 102 -2.251 7.524 -10.983 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -5.002 7.839 -11.093 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -4.073 7.612 -12.562 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.655 5.590 -10.991 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.569 5.812 -12.727 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.146 3.864 -11.451 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.557 4.629 -12.914 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.620 5.932 -8.591 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.917 5.989 -7.163 1.00 0.00 C ATOM 1546 C VAL A 103 -2.640 6.156 -6.347 1.00 0.00 C ATOM 1547 O VAL A 103 -2.530 7.071 -5.531 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.654 4.723 -6.689 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -5.048 4.853 -5.225 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.875 4.460 -7.558 1.00 0.00 C ATOM 0 H VAL A 103 -3.616 4.992 -8.988 1.00 0.00 H new ATOM 0 HA VAL A 103 -4.563 6.853 -7.008 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.979 3.872 -6.785 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.568 3.949 -4.907 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -4.153 4.990 -4.618 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.706 5.713 -5.100 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.384 3.561 -7.209 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.555 5.309 -7.496 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.562 4.320 -8.593 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.672 5.278 -6.582 1.00 0.00 N ATOM 1561 CA VAL A 104 -0.399 5.343 -5.875 1.00 0.00 C ATOM 1562 C VAL A 104 0.370 6.596 -6.279 1.00 0.00 C ATOM 1563 O VAL A 104 1.144 7.148 -5.496 1.00 0.00 O ATOM 1564 CB VAL A 104 0.467 4.100 -6.155 1.00 0.00 C ATOM 1565 CG1 VAL A 104 1.716 4.112 -5.288 1.00 0.00 C ATOM 1566 CG2 VAL A 104 -0.332 2.827 -5.925 1.00 0.00 C ATOM 0 H VAL A 104 -1.744 4.515 -7.255 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.620 5.377 -4.808 1.00 0.00 H new ATOM 0 HB VAL A 104 0.775 4.126 -7.200 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.315 3.226 -5.500 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.301 5.006 -5.505 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.429 4.113 -4.236 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.297 1.961 -6.128 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.673 2.793 -4.890 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -1.194 2.813 -6.592 1.00 0.00 H new ATOM 1576 N LYS A 105 0.128 7.050 -7.506 1.00 0.00 N ATOM 1577 CA LYS A 105 0.769 8.252 -8.024 1.00 0.00 C ATOM 1578 C LYS A 105 0.462 9.447 -7.125 1.00 0.00 C ATOM 1579 O LYS A 105 1.359 10.199 -6.743 1.00 0.00 O ATOM 1580 CB LYS A 105 0.289 8.539 -9.449 1.00 0.00 C ATOM 1581 CG LYS A 105 1.265 8.094 -10.526 1.00 0.00 C ATOM 1582 CD LYS A 105 0.534 7.660 -11.787 1.00 0.00 C ATOM 1583 CE LYS A 105 1.283 8.080 -13.041 1.00 0.00 C ATOM 1584 NZ LYS A 105 0.534 7.727 -14.279 1.00 0.00 N ATOM 0 H LYS A 105 -0.511 6.600 -8.162 1.00 0.00 H new ATOM 0 HA LYS A 105 1.846 8.088 -8.039 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -0.666 8.039 -9.608 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.110 9.609 -9.554 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.948 8.910 -10.761 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.872 7.269 -10.152 1.00 0.00 H new ATOM 0 HD2 LYS A 105 0.410 6.577 -11.782 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -0.465 8.095 -11.797 1.00 0.00 H new ATOM 0 HE2 LYS A 105 1.458 9.156 -13.017 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.261 7.599 -13.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 1.078 8.030 -15.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 0.389 6.698 -14.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.389 8.207 -14.275 1.00 0.00 H new ATOM 1598 N GLY A 106 -0.815 9.612 -6.790 1.00 0.00 N ATOM 1599 CA GLY A 106 -1.224 10.711 -5.935 1.00 0.00 C ATOM 1600 C GLY A 106 -0.420 10.771 -4.651 1.00 0.00 C ATOM 1601 O GLY A 106 0.020 11.843 -4.237 1.00 0.00 O ATOM 0 H GLY A 106 -1.574 9.003 -7.096 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -1.111 11.651 -6.476 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -2.282 10.607 -5.694 1.00 0.00 H new ATOM 1605 N ILE A 107 -0.221 9.617 -4.022 1.00 0.00 N ATOM 1606 CA ILE A 107 0.544 9.552 -2.783 1.00 0.00 C ATOM 1607 C ILE A 107 2.025 9.750 -3.059 1.00 0.00 C ATOM 1608 O ILE A 107 2.749 10.319 -2.241 1.00 0.00 O ATOM 1609 CB ILE A 107 0.328 8.211 -2.054 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -1.166 7.928 -1.898 1.00 0.00 C ATOM 1611 CG2 ILE A 107 1.013 8.226 -0.696 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -1.533 6.479 -2.126 1.00 0.00 C ATOM 0 H ILE A 107 -0.577 8.719 -4.348 1.00 0.00 H new ATOM 0 HA ILE A 107 0.186 10.354 -2.138 1.00 0.00 H new ATOM 0 HB ILE A 107 0.771 7.415 -2.652 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -1.480 8.221 -0.896 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -1.721 8.550 -2.601 1.00 0.00 H new ATOM 0 HG21 ILE A 107 0.850 7.271 -0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 107 2.083 8.388 -0.830 1.00 0.00 H new ATOM 0 HG23 ILE A 107 0.598 9.030 -0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -2.608 6.352 -1.999 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -1.250 6.187 -3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -1.006 5.853 -1.406 1.00 0.00 H new ATOM 1624 N VAL A 108 2.469 9.296 -4.225 1.00 0.00 N ATOM 1625 CA VAL A 108 3.862 9.445 -4.608 1.00 0.00 C ATOM 1626 C VAL A 108 4.230 10.923 -4.629 1.00 0.00 C ATOM 1627 O VAL A 108 5.297 11.313 -4.156 1.00 0.00 O ATOM 1628 CB VAL A 108 4.143 8.829 -5.994 1.00 0.00 C ATOM 1629 CG1 VAL A 108 5.595 9.053 -6.396 1.00 0.00 C ATOM 1630 CG2 VAL A 108 3.807 7.345 -5.999 1.00 0.00 C ATOM 0 H VAL A 108 1.886 8.824 -4.916 1.00 0.00 H new ATOM 0 HA VAL A 108 4.468 8.915 -3.874 1.00 0.00 H new ATOM 0 HB VAL A 108 3.506 9.326 -6.725 1.00 0.00 H new ATOM 0 HG11 VAL A 108 5.773 8.611 -7.376 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.800 10.123 -6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 108 6.252 8.586 -5.662 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.012 6.929 -6.985 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.416 6.832 -5.255 1.00 0.00 H new ATOM 0 HG23 VAL A 108 2.752 7.210 -5.760 1.00 0.00 H new ATOM 1640 N GLY A 109 3.328 11.745 -5.162 1.00 0.00 N ATOM 1641 CA GLY A 109 3.560 13.178 -5.215 1.00 0.00 C ATOM 1642 C GLY A 109 3.368 13.841 -3.859 1.00 0.00 C ATOM 1643 O GLY A 109 2.552 14.750 -3.705 1.00 0.00 O ATOM 0 H GLY A 109 2.439 11.442 -5.559 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.573 13.368 -5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 109 2.879 13.628 -5.938 1.00 0.00 H new ATOM 1647 N MET A 110 4.129 13.363 -2.880 1.00 0.00 N ATOM 1648 CA MET A 110 4.054 13.889 -1.521 1.00 0.00 C ATOM 1649 C MET A 110 5.324 13.571 -0.732 1.00 0.00 C ATOM 1650 O MET A 110 5.797 14.390 0.056 1.00 0.00 O ATOM 1651 CB MET A 110 2.843 13.300 -0.797 1.00 0.00 C ATOM 1652 CG MET A 110 1.571 13.295 -1.629 1.00 0.00 C ATOM 1653 SD MET A 110 0.154 12.636 -0.728 1.00 0.00 S ATOM 1654 CE MET A 110 -0.622 14.149 -0.164 1.00 0.00 C ATOM 0 H MET A 110 4.806 12.610 -3.003 1.00 0.00 H new ATOM 0 HA MET A 110 3.952 14.972 -1.587 1.00 0.00 H new ATOM 0 HB2 MET A 110 3.073 12.278 -0.497 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.666 13.868 0.116 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.350 14.312 -1.953 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.732 12.702 -2.529 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.516 13.907 0.411 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.075 14.703 0.465 1.00 0.00 H new ATOM 0 HE3 MET A 110 -0.898 14.759 -1.024 1.00 0.00 H new ATOM 1664 N CYS A 111 5.855 12.365 -0.925 1.00 0.00 N ATOM 1665 CA CYS A 111 7.045 11.918 -0.212 1.00 0.00 C ATOM 1666 C CYS A 111 8.313 12.218 -0.995 1.00 0.00 C ATOM 1667 O CYS A 111 9.215 11.385 -1.094 1.00 0.00 O ATOM 1668 CB CYS A 111 6.960 10.415 0.073 1.00 0.00 C ATOM 1669 SG CYS A 111 5.288 9.818 0.424 1.00 0.00 S ATOM 0 H CYS A 111 5.475 11.677 -1.575 1.00 0.00 H new ATOM 0 HA CYS A 111 7.089 12.466 0.729 1.00 0.00 H new ATOM 0 HB2 CYS A 111 7.355 9.871 -0.785 1.00 0.00 H new ATOM 0 HB3 CYS A 111 7.603 10.181 0.922 1.00 0.00 H new ATOM 0 HG CYS A 111 5.356 8.697 1.079 1.00 0.00 H new ATOM 1675 N ASP A 112 8.363 13.414 -1.556 1.00 0.00 N ATOM 1676 CA ASP A 112 9.507 13.849 -2.347 1.00 0.00 C ATOM 1677 C ASP A 112 9.431 15.346 -2.617 1.00 0.00 C ATOM 1678 O ASP A 112 8.606 15.806 -3.407 1.00 0.00 O ATOM 1679 CB ASP A 112 9.558 13.080 -3.667 1.00 0.00 C ATOM 1680 CG ASP A 112 10.883 13.244 -4.381 1.00 0.00 C ATOM 1681 OD1 ASP A 112 11.030 14.226 -5.138 1.00 0.00 O ATOM 1682 OD2 ASP A 112 11.774 12.392 -4.185 1.00 0.00 O ATOM 0 H ASP A 112 7.619 14.108 -1.479 1.00 0.00 H new ATOM 0 HA ASP A 112 10.416 13.643 -1.782 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.381 12.022 -3.475 1.00 0.00 H new ATOM 0 HB3 ASP A 112 8.753 13.425 -4.316 1.00 0.00 H new ATOM 1687 N LYS A 113 10.316 16.100 -1.975 1.00 0.00 N ATOM 1688 CA LYS A 113 10.373 17.544 -2.161 1.00 0.00 C ATOM 1689 C LYS A 113 11.429 17.924 -3.203 1.00 0.00 C ATOM 1690 O LYS A 113 11.765 19.098 -3.357 1.00 0.00 O ATOM 1691 CB LYS A 113 10.650 18.243 -0.833 1.00 0.00 C ATOM 1692 CG LYS A 113 9.430 18.318 0.070 1.00 0.00 C ATOM 1693 CD LYS A 113 9.820 18.419 1.535 1.00 0.00 C ATOM 1694 CE LYS A 113 10.335 17.091 2.066 1.00 0.00 C ATOM 1695 NZ LYS A 113 11.538 17.268 2.927 1.00 0.00 N ATOM 0 H LYS A 113 11.006 15.733 -1.319 1.00 0.00 H new ATOM 0 HA LYS A 113 9.403 17.876 -2.531 1.00 0.00 H new ATOM 0 HB2 LYS A 113 11.448 17.715 -0.311 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.011 19.252 -1.030 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.826 19.182 -0.206 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.810 17.434 -0.081 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.588 19.183 1.657 1.00 0.00 H new ATOM 0 HD3 LYS A 113 8.958 18.737 2.121 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.548 16.599 2.638 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.580 16.436 1.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 11.859 16.340 3.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 12.297 17.715 2.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.298 17.873 3.738 1.00 0.00 H new ATOM 1709 N ASN A 114 11.943 16.925 -3.921 1.00 0.00 N ATOM 1710 CA ASN A 114 12.950 17.158 -4.952 1.00 0.00 C ATOM 1711 C ASN A 114 12.335 17.040 -6.347 1.00 0.00 C ATOM 1712 O ASN A 114 12.886 17.548 -7.324 1.00 0.00 O ATOM 1713 CB ASN A 114 14.100 16.161 -4.802 1.00 0.00 C ATOM 1714 CG ASN A 114 13.613 14.751 -4.534 1.00 0.00 C ATOM 1715 OD1 ASN A 114 13.417 13.964 -5.459 1.00 0.00 O ATOM 1716 ND2 ASN A 114 13.414 14.425 -3.261 1.00 0.00 N ATOM 0 H ASN A 114 11.677 15.947 -3.806 1.00 0.00 H new ATOM 0 HA ASN A 114 13.337 18.170 -4.829 1.00 0.00 H new ATOM 0 HB2 ASN A 114 14.703 16.167 -5.710 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.749 16.479 -3.986 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.086 13.490 -3.019 1.00 0.00 H new ATOM 0 HD22 ASN A 114 13.590 15.110 -2.526 1.00 0.00 H new ATOM 1723 N ALA A 115 11.184 16.378 -6.430 1.00 0.00 N ATOM 1724 CA ALA A 115 10.479 16.202 -7.696 1.00 0.00 C ATOM 1725 C ALA A 115 11.295 15.402 -8.708 1.00 0.00 C ATOM 1726 O ALA A 115 11.716 15.933 -9.736 1.00 0.00 O ATOM 1727 CB ALA A 115 10.103 17.556 -8.278 1.00 0.00 C ATOM 0 H ALA A 115 10.717 15.952 -5.629 1.00 0.00 H new ATOM 0 HA ALA A 115 9.575 15.631 -7.487 1.00 0.00 H new ATOM 0 HB1 ALA A 115 9.578 17.413 -9.222 1.00 0.00 H new ATOM 0 HB2 ALA A 115 9.455 18.085 -7.579 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.006 18.141 -8.450 1.00 0.00 H new ATOM 1733 N ASP A 116 11.503 14.120 -8.423 1.00 0.00 N ATOM 1734 CA ASP A 116 12.255 13.252 -9.324 1.00 0.00 C ATOM 1735 C ASP A 116 11.412 12.059 -9.783 1.00 0.00 C ATOM 1736 O ASP A 116 11.799 11.342 -10.705 1.00 0.00 O ATOM 1737 CB ASP A 116 13.552 12.776 -8.669 1.00 0.00 C ATOM 1738 CG ASP A 116 13.299 11.851 -7.496 1.00 0.00 C ATOM 1739 OD1 ASP A 116 12.209 11.938 -6.895 1.00 0.00 O ATOM 1740 OD2 ASP A 116 14.193 11.038 -7.180 1.00 0.00 O ATOM 0 H ASP A 116 11.163 13.660 -7.578 1.00 0.00 H new ATOM 0 HA ASP A 116 12.512 13.838 -10.206 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.163 12.260 -9.410 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.124 13.640 -8.331 1.00 0.00 H new ATOM 1745 N GLY A 117 10.259 11.851 -9.151 1.00 0.00 N ATOM 1746 CA GLY A 117 9.395 10.749 -9.534 1.00 0.00 C ATOM 1747 C GLY A 117 9.771 9.430 -8.877 1.00 0.00 C ATOM 1748 O GLY A 117 9.158 8.401 -9.160 1.00 0.00 O ATOM 0 H GLY A 117 9.909 12.424 -8.383 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.366 10.996 -9.273 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.429 10.630 -10.617 1.00 0.00 H new ATOM 1752 N GLN A 118 10.782 9.445 -8.011 1.00 0.00 N ATOM 1753 CA GLN A 118 11.221 8.222 -7.342 1.00 0.00 C ATOM 1754 C GLN A 118 11.215 8.378 -5.822 1.00 0.00 C ATOM 1755 O GLN A 118 11.116 9.487 -5.299 1.00 0.00 O ATOM 1756 CB GLN A 118 12.621 7.831 -7.822 1.00 0.00 C ATOM 1757 CG GLN A 118 12.769 7.835 -9.336 1.00 0.00 C ATOM 1758 CD GLN A 118 11.919 6.774 -10.009 1.00 0.00 C ATOM 1759 OE1 GLN A 118 10.914 6.326 -9.459 1.00 0.00 O ATOM 1760 NE2 GLN A 118 12.323 6.365 -11.207 1.00 0.00 N ATOM 0 H GLN A 118 11.308 10.281 -7.758 1.00 0.00 H new ATOM 0 HA GLN A 118 10.516 7.432 -7.600 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.349 8.519 -7.392 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.861 6.837 -7.444 1.00 0.00 H new ATOM 0 HG2 GLN A 118 12.491 8.816 -9.722 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.816 7.675 -9.595 1.00 0.00 H new ATOM 0 HE21 GLN A 118 13.163 6.764 -11.626 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.793 5.652 -11.708 1.00 0.00 H new ATOM 1769 N ILE A 119 11.307 7.248 -5.122 1.00 0.00 N ATOM 1770 CA ILE A 119 11.295 7.240 -3.662 1.00 0.00 C ATOM 1771 C ILE A 119 12.640 6.797 -3.087 1.00 0.00 C ATOM 1772 O ILE A 119 12.928 5.601 -3.042 1.00 0.00 O ATOM 1773 CB ILE A 119 10.208 6.287 -3.128 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.877 6.546 -3.837 1.00 0.00 C ATOM 1775 CG2 ILE A 119 10.052 6.450 -1.624 1.00 0.00 C ATOM 1776 CD1 ILE A 119 8.426 7.988 -3.764 1.00 0.00 C ATOM 0 H ILE A 119 11.391 6.324 -5.545 1.00 0.00 H new ATOM 0 HA ILE A 119 11.088 8.263 -3.348 1.00 0.00 H new ATOM 0 HB ILE A 119 10.514 5.261 -3.333 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.969 6.255 -4.883 1.00 0.00 H new ATOM 0 HG13 ILE A 119 8.109 5.911 -3.395 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.281 5.770 -1.262 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.998 6.220 -1.133 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.766 7.477 -1.397 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.476 8.099 -4.287 1.00 0.00 H new ATOM 0 HD12 ILE A 119 8.302 8.278 -2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 119 9.175 8.627 -4.232 1.00 0.00 H new ATOM 1788 N ASN A 120 13.459 7.739 -2.639 1.00 0.00 N ATOM 1789 CA ASN A 120 14.755 7.388 -2.063 1.00 0.00 C ATOM 1790 C ASN A 120 14.599 7.072 -0.577 1.00 0.00 C ATOM 1791 O ASN A 120 13.605 7.454 0.041 1.00 0.00 O ATOM 1792 CB ASN A 120 15.759 8.527 -2.255 1.00 0.00 C ATOM 1793 CG ASN A 120 16.870 8.158 -3.221 1.00 0.00 C ATOM 1794 OD1 ASN A 120 16.841 8.536 -4.391 1.00 0.00 O ATOM 1795 ND2 ASN A 120 17.856 7.414 -2.733 1.00 0.00 N ATOM 0 H ASN A 120 13.256 8.738 -2.661 1.00 0.00 H new ATOM 0 HA ASN A 120 15.133 6.505 -2.578 1.00 0.00 H new ATOM 0 HB2 ASN A 120 15.237 9.410 -2.625 1.00 0.00 H new ATOM 0 HB3 ASN A 120 16.192 8.793 -1.291 1.00 0.00 H new ATOM 0 HD21 ASN A 120 18.630 7.134 -3.336 1.00 0.00 H new ATOM 0 HD22 ASN A 120 17.839 7.123 -1.756 1.00 0.00 H new ATOM 1802 N ALA A 121 15.568 6.356 -0.009 1.00 0.00 N ATOM 1803 CA ALA A 121 15.505 5.979 1.402 1.00 0.00 C ATOM 1804 C ALA A 121 15.162 7.177 2.280 1.00 0.00 C ATOM 1805 O ALA A 121 14.396 7.056 3.236 1.00 0.00 O ATOM 1806 CB ALA A 121 16.805 5.328 1.850 1.00 0.00 C ATOM 0 H ALA A 121 16.400 6.027 -0.499 1.00 0.00 H new ATOM 0 HA ALA A 121 14.705 5.247 1.515 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.732 5.057 2.903 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.987 4.432 1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.629 6.028 1.712 1.00 0.00 H new ATOM 1812 N ASP A 122 15.713 8.336 1.946 1.00 0.00 N ATOM 1813 CA ASP A 122 15.437 9.548 2.706 1.00 0.00 C ATOM 1814 C ASP A 122 13.993 9.983 2.474 1.00 0.00 C ATOM 1815 O ASP A 122 13.374 10.601 3.342 1.00 0.00 O ATOM 1816 CB ASP A 122 16.397 10.666 2.295 1.00 0.00 C ATOM 1817 CG ASP A 122 16.739 11.589 3.449 1.00 0.00 C ATOM 1818 OD1 ASP A 122 16.622 11.152 4.613 1.00 0.00 O ATOM 1819 OD2 ASP A 122 17.123 12.747 3.188 1.00 0.00 O ATOM 0 H ASP A 122 16.350 8.463 1.159 1.00 0.00 H new ATOM 0 HA ASP A 122 15.583 9.341 3.766 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.314 10.227 1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.949 11.247 1.489 1.00 0.00 H new ATOM 1824 N GLU A 123 13.452 9.630 1.312 1.00 0.00 N ATOM 1825 CA GLU A 123 12.071 9.963 0.984 1.00 0.00 C ATOM 1826 C GLU A 123 11.127 8.940 1.611 1.00 0.00 C ATOM 1827 O GLU A 123 10.125 9.306 2.224 1.00 0.00 O ATOM 1828 CB GLU A 123 11.877 10.009 -0.532 1.00 0.00 C ATOM 1829 CG GLU A 123 12.320 11.322 -1.157 1.00 0.00 C ATOM 1830 CD GLU A 123 13.239 11.122 -2.348 1.00 0.00 C ATOM 1831 OE1 GLU A 123 12.998 10.180 -3.131 1.00 0.00 O ATOM 1832 OE2 GLU A 123 14.198 11.908 -2.495 1.00 0.00 O ATOM 0 H GLU A 123 13.947 9.115 0.584 1.00 0.00 H new ATOM 0 HA GLU A 123 11.842 10.949 1.388 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.436 9.191 -0.987 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.825 9.843 -0.762 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.441 11.885 -1.472 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.831 11.923 -0.405 1.00 0.00 H new ATOM 1839 N PHE A 124 11.451 7.658 1.457 1.00 0.00 N ATOM 1840 CA PHE A 124 10.630 6.589 2.015 1.00 0.00 C ATOM 1841 C PHE A 124 10.461 6.764 3.520 1.00 0.00 C ATOM 1842 O PHE A 124 9.349 6.689 4.045 1.00 0.00 O ATOM 1843 CB PHE A 124 11.255 5.226 1.713 1.00 0.00 C ATOM 1844 CG PHE A 124 10.255 4.104 1.645 1.00 0.00 C ATOM 1845 CD1 PHE A 124 9.040 4.276 0.999 1.00 0.00 C ATOM 1846 CD2 PHE A 124 10.534 2.878 2.226 1.00 0.00 C ATOM 1847 CE1 PHE A 124 8.121 3.244 0.937 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.620 1.843 2.166 1.00 0.00 C ATOM 1849 CZ PHE A 124 8.413 2.026 1.521 1.00 0.00 C ATOM 0 H PHE A 124 12.276 7.336 0.951 1.00 0.00 H new ATOM 0 HA PHE A 124 9.646 6.639 1.549 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.789 5.283 0.764 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.994 4.997 2.481 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.809 5.226 0.539 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.477 2.729 2.732 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.177 3.390 0.433 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.850 0.892 2.623 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.698 1.218 1.473 1.00 0.00 H new ATOM 1859 N ALA A 125 11.573 6.997 4.208 1.00 0.00 N ATOM 1860 CA ALA A 125 11.555 7.185 5.654 1.00 0.00 C ATOM 1861 C ALA A 125 10.589 8.298 6.043 1.00 0.00 C ATOM 1862 O ALA A 125 9.808 8.155 6.985 1.00 0.00 O ATOM 1863 CB ALA A 125 12.953 7.504 6.159 1.00 0.00 C ATOM 0 H ALA A 125 12.500 7.060 3.787 1.00 0.00 H new ATOM 0 HA ALA A 125 11.214 6.258 6.116 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.927 7.642 7.240 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.625 6.681 5.915 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.311 8.418 5.685 1.00 0.00 H new ATOM 1869 N ALA A 126 10.651 9.412 5.318 1.00 0.00 N ATOM 1870 CA ALA A 126 9.787 10.556 5.589 1.00 0.00 C ATOM 1871 C ALA A 126 8.312 10.162 5.583 1.00 0.00 C ATOM 1872 O ALA A 126 7.512 10.722 6.332 1.00 0.00 O ATOM 1873 CB ALA A 126 10.041 11.661 4.575 1.00 0.00 C ATOM 0 H ALA A 126 11.293 9.546 4.536 1.00 0.00 H new ATOM 0 HA ALA A 126 10.028 10.924 6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.390 12.508 4.789 1.00 0.00 H new ATOM 0 HB2 ALA A 126 11.082 11.979 4.636 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.834 11.289 3.572 1.00 0.00 H new ATOM 1879 N TRP A 127 7.948 9.212 4.726 1.00 0.00 N ATOM 1880 CA TRP A 127 6.559 8.769 4.617 1.00 0.00 C ATOM 1881 C TRP A 127 6.200 7.766 5.709 1.00 0.00 C ATOM 1882 O TRP A 127 5.101 7.804 6.263 1.00 0.00 O ATOM 1883 CB TRP A 127 6.320 8.142 3.241 1.00 0.00 C ATOM 1884 CG TRP A 127 4.900 7.718 3.014 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.784 8.246 3.597 1.00 0.00 C ATOM 1886 CD2 TRP A 127 4.444 6.676 2.144 1.00 0.00 C ATOM 1887 NE1 TRP A 127 2.662 7.597 3.141 1.00 0.00 N ATOM 1888 CE2 TRP A 127 3.041 6.629 2.248 1.00 0.00 C ATOM 1889 CE3 TRP A 127 5.087 5.779 1.285 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 2.271 5.719 1.526 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 4.321 4.877 0.570 1.00 0.00 C ATOM 1892 CH2 TRP A 127 2.926 4.853 0.695 1.00 0.00 C ATOM 0 H TRP A 127 8.594 8.734 4.097 1.00 0.00 H new ATOM 0 HA TRP A 127 5.920 9.643 4.741 1.00 0.00 H new ATOM 0 HB2 TRP A 127 6.604 8.858 2.470 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.972 7.276 3.127 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.783 9.055 4.312 1.00 0.00 H new ATOM 0 HE1 TRP A 127 1.703 7.802 3.422 1.00 0.00 H new ATOM 0 HE3 TRP A 127 6.162 5.791 1.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 1.195 5.699 1.620 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 4.806 4.179 -0.096 1.00 0.00 H new ATOM 0 HH2 TRP A 127 2.356 4.136 0.123 1.00 0.00 H new ATOM 1903 N LEU A 128 7.127 6.867 6.009 1.00 0.00 N ATOM 1904 CA LEU A 128 6.904 5.849 7.028 1.00 0.00 C ATOM 1905 C LEU A 128 6.676 6.475 8.399 1.00 0.00 C ATOM 1906 O LEU A 128 5.774 6.072 9.135 1.00 0.00 O ATOM 1907 CB LEU A 128 8.103 4.902 7.092 1.00 0.00 C ATOM 1908 CG LEU A 128 7.919 3.572 6.361 1.00 0.00 C ATOM 1909 CD1 LEU A 128 8.999 3.395 5.304 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.940 2.414 7.349 1.00 0.00 C ATOM 0 H LEU A 128 8.042 6.821 5.561 1.00 0.00 H new ATOM 0 HA LEU A 128 6.008 5.292 6.753 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.971 5.411 6.674 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.328 4.696 8.138 1.00 0.00 H new ATOM 0 HG LEU A 128 6.949 3.580 5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.855 2.444 4.792 1.00 0.00 H new ATOM 0 HD12 LEU A 128 8.938 4.209 4.581 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.979 3.406 5.780 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.808 1.475 6.812 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.895 2.401 7.874 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.132 2.536 8.070 1.00 0.00 H new ATOM 1922 N THR A 129 7.494 7.465 8.733 1.00 0.00 N ATOM 1923 CA THR A 129 7.373 8.146 10.016 1.00 0.00 C ATOM 1924 C THR A 129 6.153 9.062 10.034 1.00 0.00 C ATOM 1925 O THR A 129 5.595 9.349 11.093 1.00 0.00 O ATOM 1926 CB THR A 129 8.638 8.952 10.314 1.00 0.00 C ATOM 1927 OG1 THR A 129 8.687 10.120 9.514 1.00 0.00 O ATOM 1928 CG2 THR A 129 9.913 8.174 10.071 1.00 0.00 C ATOM 0 H THR A 129 8.245 7.813 8.137 1.00 0.00 H new ATOM 0 HA THR A 129 7.246 7.388 10.789 1.00 0.00 H new ATOM 0 HB THR A 129 8.580 9.201 11.374 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.502 10.623 9.720 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.773 8.803 10.301 1.00 0.00 H new ATOM 0 HG22 THR A 129 9.928 7.291 10.710 1.00 0.00 H new ATOM 0 HG23 THR A 129 9.958 7.866 9.026 1.00 0.00 H new ATOM 1936 N ALA A 130 5.743 9.514 8.855 1.00 0.00 N ATOM 1937 CA ALA A 130 4.586 10.394 8.737 1.00 0.00 C ATOM 1938 C ALA A 130 3.307 9.677 9.158 1.00 0.00 C ATOM 1939 O ALA A 130 2.416 10.283 9.753 1.00 0.00 O ATOM 1940 CB ALA A 130 4.460 10.910 7.313 1.00 0.00 C ATOM 0 H ALA A 130 6.193 9.286 7.968 1.00 0.00 H new ATOM 0 HA ALA A 130 4.734 11.241 9.407 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.592 11.566 7.239 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.359 11.466 7.047 1.00 0.00 H new ATOM 0 HB3 ALA A 130 4.338 10.069 6.631 1.00 0.00 H new ATOM 1946 N LEU A 131 3.202 8.395 8.819 1.00 0.00 N ATOM 1947 CA LEU A 131 2.006 7.623 9.140 1.00 0.00 C ATOM 1948 C LEU A 131 2.064 7.024 10.545 1.00 0.00 C ATOM 1949 O LEU A 131 1.077 6.466 11.022 1.00 0.00 O ATOM 1950 CB LEU A 131 1.807 6.513 8.107 1.00 0.00 C ATOM 1951 CG LEU A 131 1.791 6.983 6.651 1.00 0.00 C ATOM 1952 CD1 LEU A 131 2.443 5.948 5.747 1.00 0.00 C ATOM 1953 CD2 LEU A 131 0.366 7.265 6.198 1.00 0.00 C ATOM 0 H LEU A 131 3.925 7.872 8.325 1.00 0.00 H new ATOM 0 HA LEU A 131 1.159 8.308 9.112 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.603 5.778 8.227 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.867 6.003 8.319 1.00 0.00 H new ATOM 0 HG LEU A 131 2.364 7.908 6.582 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.422 6.301 4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 131 3.477 5.794 6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.898 5.007 5.820 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.373 7.598 5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.229 6.356 6.283 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.068 8.043 6.826 1.00 0.00 H new ATOM 1965 N GLY A 132 3.203 7.160 11.219 1.00 0.00 N ATOM 1966 CA GLY A 132 3.313 6.637 12.569 1.00 0.00 C ATOM 1967 C GLY A 132 4.300 5.492 12.711 1.00 0.00 C ATOM 1968 O GLY A 132 4.190 4.692 13.640 1.00 0.00 O ATOM 0 H GLY A 132 4.041 7.617 10.860 1.00 0.00 H new ATOM 0 HA2 GLY A 132 3.611 7.445 13.237 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.330 6.298 12.897 1.00 0.00 H new ATOM 1972 N MET A 133 5.273 5.412 11.810 1.00 0.00 N ATOM 1973 CA MET A 133 6.282 4.358 11.871 1.00 0.00 C ATOM 1974 C MET A 133 7.572 4.902 12.472 1.00 0.00 C ATOM 1975 O MET A 133 7.843 6.098 12.397 1.00 0.00 O ATOM 1976 CB MET A 133 6.551 3.780 10.481 1.00 0.00 C ATOM 1977 CG MET A 133 5.289 3.452 9.700 1.00 0.00 C ATOM 1978 SD MET A 133 4.754 1.747 9.933 1.00 0.00 S ATOM 1979 CE MET A 133 4.327 1.294 8.254 1.00 0.00 C ATOM 0 H MET A 133 5.385 6.061 11.031 1.00 0.00 H new ATOM 0 HA MET A 133 5.903 3.557 12.506 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.146 4.493 9.910 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.150 2.875 10.583 1.00 0.00 H new ATOM 0 HG2 MET A 133 4.489 4.125 10.009 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.465 3.632 8.640 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.845 0.316 8.252 1.00 0.00 H new ATOM 0 HE2 MET A 133 3.644 2.036 7.839 1.00 0.00 H new ATOM 0 HE3 MET A 133 5.231 1.254 7.647 1.00 0.00 H new ATOM 1989 N SER A 134 8.369 4.022 13.067 1.00 0.00 N ATOM 1990 CA SER A 134 9.627 4.437 13.670 1.00 0.00 C ATOM 1991 C SER A 134 10.727 4.516 12.616 1.00 0.00 C ATOM 1992 O SER A 134 10.657 3.852 11.583 1.00 0.00 O ATOM 1993 CB SER A 134 10.031 3.464 14.780 1.00 0.00 C ATOM 1994 OG SER A 134 9.424 3.814 16.011 1.00 0.00 O ATOM 0 H SER A 134 8.168 3.025 13.144 1.00 0.00 H new ATOM 0 HA SER A 134 9.489 5.428 14.103 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.741 2.451 14.503 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.115 3.465 14.892 1.00 0.00 H new ATOM 0 HG SER A 134 9.697 3.176 16.703 1.00 0.00 H new ATOM 2000 N LYS A 135 11.737 5.339 12.875 1.00 0.00 N ATOM 2001 CA LYS A 135 12.841 5.511 11.940 1.00 0.00 C ATOM 2002 C LYS A 135 13.570 4.195 11.679 1.00 0.00 C ATOM 2003 O LYS A 135 14.251 4.043 10.666 1.00 0.00 O ATOM 2004 CB LYS A 135 13.824 6.555 12.465 1.00 0.00 C ATOM 2005 CG LYS A 135 14.484 7.368 11.364 1.00 0.00 C ATOM 2006 CD LYS A 135 15.555 8.292 11.919 1.00 0.00 C ATOM 2007 CE LYS A 135 15.259 9.746 11.590 1.00 0.00 C ATOM 2008 NZ LYS A 135 13.945 10.183 12.139 1.00 0.00 N ATOM 0 H LYS A 135 11.813 5.897 13.725 1.00 0.00 H new ATOM 0 HA LYS A 135 12.420 5.855 10.995 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.299 7.230 13.141 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.596 6.055 13.050 1.00 0.00 H new ATOM 0 HG2 LYS A 135 14.927 6.695 10.630 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.729 7.956 10.842 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.620 8.168 13.000 1.00 0.00 H new ATOM 0 HD3 LYS A 135 16.526 8.015 11.508 1.00 0.00 H new ATOM 0 HE2 LYS A 135 16.050 10.378 11.994 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.264 9.882 10.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.970 11.206 12.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.195 9.976 11.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 13.752 9.673 13.024 1.00 0.00 H new ATOM 2022 N ALA A 136 13.416 3.243 12.594 1.00 0.00 N ATOM 2023 CA ALA A 136 14.054 1.940 12.451 1.00 0.00 C ATOM 2024 C ALA A 136 13.260 1.048 11.502 1.00 0.00 C ATOM 2025 O ALA A 136 13.819 0.169 10.845 1.00 0.00 O ATOM 2026 CB ALA A 136 14.203 1.271 13.808 1.00 0.00 C ATOM 0 H ALA A 136 12.856 3.349 13.440 1.00 0.00 H new ATOM 0 HA ALA A 136 15.046 2.091 12.026 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.681 0.299 13.684 1.00 0.00 H new ATOM 0 HB2 ALA A 136 14.816 1.897 14.457 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.219 1.137 14.257 1.00 0.00 H new ATOM 2032 N GLU A 137 11.952 1.282 11.439 1.00 0.00 N ATOM 2033 CA GLU A 137 11.074 0.499 10.573 1.00 0.00 C ATOM 2034 C GLU A 137 11.275 0.871 9.108 1.00 0.00 C ATOM 2035 O GLU A 137 11.260 0.005 8.233 1.00 0.00 O ATOM 2036 CB GLU A 137 9.612 0.715 10.967 1.00 0.00 C ATOM 2037 CG GLU A 137 9.228 0.042 12.274 1.00 0.00 C ATOM 2038 CD GLU A 137 7.777 0.277 12.645 1.00 0.00 C ATOM 2039 OE1 GLU A 137 6.891 -0.254 11.942 1.00 0.00 O ATOM 2040 OE2 GLU A 137 7.527 0.994 13.636 1.00 0.00 O ATOM 0 H GLU A 137 11.477 2.007 11.977 1.00 0.00 H new ATOM 0 HA GLU A 137 11.329 -0.553 10.699 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.421 1.785 11.049 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.970 0.337 10.171 1.00 0.00 H new ATOM 0 HG2 GLU A 137 9.410 -1.030 12.194 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.869 0.415 13.073 1.00 0.00 H new ATOM 2047 N ALA A 138 11.466 2.159 8.847 1.00 0.00 N ATOM 2048 CA ALA A 138 11.675 2.630 7.484 1.00 0.00 C ATOM 2049 C ALA A 138 12.895 1.959 6.872 1.00 0.00 C ATOM 2050 O ALA A 138 12.805 1.310 5.829 1.00 0.00 O ATOM 2051 CB ALA A 138 11.830 4.144 7.464 1.00 0.00 C ATOM 0 H ALA A 138 11.480 2.891 9.557 1.00 0.00 H new ATOM 0 HA ALA A 138 10.802 2.366 6.887 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.985 4.480 6.439 1.00 0.00 H new ATOM 0 HB2 ALA A 138 10.929 4.607 7.865 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.687 4.430 8.074 1.00 0.00 H new ATOM 2057 N ALA A 139 14.033 2.108 7.536 1.00 0.00 N ATOM 2058 CA ALA A 139 15.277 1.507 7.071 1.00 0.00 C ATOM 2059 C ALA A 139 15.081 0.028 6.743 1.00 0.00 C ATOM 2060 O ALA A 139 15.570 -0.463 5.725 1.00 0.00 O ATOM 2061 CB ALA A 139 16.364 1.673 8.122 1.00 0.00 C ATOM 0 H ALA A 139 14.121 2.641 8.401 1.00 0.00 H new ATOM 0 HA ALA A 139 15.583 2.019 6.159 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.289 1.220 7.764 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.529 2.734 8.311 1.00 0.00 H new ATOM 0 HB3 ALA A 139 16.055 1.184 9.046 1.00 0.00 H new ATOM 2067 N GLU A 140 14.368 -0.678 7.617 1.00 0.00 N ATOM 2068 CA GLU A 140 14.111 -2.102 7.429 1.00 0.00 C ATOM 2069 C GLU A 140 13.139 -2.352 6.279 1.00 0.00 C ATOM 2070 O GLU A 140 13.379 -3.205 5.425 1.00 0.00 O ATOM 2071 CB GLU A 140 13.567 -2.723 8.717 1.00 0.00 C ATOM 2072 CG GLU A 140 14.134 -4.103 9.012 1.00 0.00 C ATOM 2073 CD GLU A 140 13.710 -4.633 10.367 1.00 0.00 C ATOM 2074 OE1 GLU A 140 12.496 -4.608 10.662 1.00 0.00 O ATOM 2075 OE2 GLU A 140 14.592 -5.073 11.135 1.00 0.00 O ATOM 0 H GLU A 140 13.957 -0.285 8.464 1.00 0.00 H new ATOM 0 HA GLU A 140 15.060 -2.574 7.176 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.791 -2.061 9.553 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.481 -2.792 8.647 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.810 -4.798 8.237 1.00 0.00 H new ATOM 0 HG3 GLU A 140 15.222 -4.061 8.967 1.00 0.00 H new ATOM 2082 N ALA A 141 12.030 -1.614 6.274 1.00 0.00 N ATOM 2083 CA ALA A 141 11.012 -1.765 5.242 1.00 0.00 C ATOM 2084 C ALA A 141 11.547 -1.406 3.862 1.00 0.00 C ATOM 2085 O ALA A 141 11.272 -2.094 2.879 1.00 0.00 O ATOM 2086 CB ALA A 141 9.799 -0.911 5.577 1.00 0.00 C ATOM 0 H ALA A 141 11.816 -0.905 6.975 1.00 0.00 H new ATOM 0 HA ALA A 141 10.718 -2.814 5.216 1.00 0.00 H new ATOM 0 HB1 ALA A 141 9.044 -1.031 4.800 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.386 -1.225 6.536 1.00 0.00 H new ATOM 0 HB3 ALA A 141 10.096 0.136 5.636 1.00 0.00 H new ATOM 2092 N PHE A 142 12.323 -0.331 3.797 1.00 0.00 N ATOM 2093 CA PHE A 142 12.908 0.112 2.539 1.00 0.00 C ATOM 2094 C PHE A 142 13.627 -1.040 1.844 1.00 0.00 C ATOM 2095 O PHE A 142 13.311 -1.391 0.707 1.00 0.00 O ATOM 2096 CB PHE A 142 13.885 1.264 2.786 1.00 0.00 C ATOM 2097 CG PHE A 142 14.453 1.852 1.526 1.00 0.00 C ATOM 2098 CD1 PHE A 142 13.805 2.893 0.879 1.00 0.00 C ATOM 2099 CD2 PHE A 142 15.633 1.365 0.989 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.325 3.439 -0.279 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.159 1.907 -0.170 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.503 2.944 -0.804 1.00 0.00 C ATOM 0 H PHE A 142 12.561 0.250 4.601 1.00 0.00 H new ATOM 0 HA PHE A 142 12.103 0.461 1.892 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.375 2.048 3.345 1.00 0.00 H new ATOM 0 HB3 PHE A 142 14.703 0.907 3.412 1.00 0.00 H new ATOM 0 HD1 PHE A 142 12.883 3.282 1.285 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.148 0.553 1.481 1.00 0.00 H new ATOM 0 HE1 PHE A 142 13.812 4.251 -0.773 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.081 1.520 -0.578 1.00 0.00 H new ATOM 0 HZ PHE A 142 15.911 3.368 -1.710 1.00 0.00 H new ATOM 2112 N ASN A 143 14.600 -1.615 2.539 1.00 0.00 N ATOM 2113 CA ASN A 143 15.390 -2.725 2.015 1.00 0.00 C ATOM 2114 C ASN A 143 14.517 -3.916 1.611 1.00 0.00 C ATOM 2115 O ASN A 143 14.832 -4.631 0.661 1.00 0.00 O ATOM 2116 CB ASN A 143 16.408 -3.167 3.069 1.00 0.00 C ATOM 2117 CG ASN A 143 17.261 -4.331 2.607 1.00 0.00 C ATOM 2118 OD1 ASN A 143 16.800 -5.472 2.554 1.00 0.00 O ATOM 2119 ND2 ASN A 143 18.516 -4.050 2.274 1.00 0.00 N ATOM 0 H ASN A 143 14.865 -1.326 3.481 1.00 0.00 H new ATOM 0 HA ASN A 143 15.901 -2.374 1.118 1.00 0.00 H new ATOM 0 HB2 ASN A 143 17.054 -2.326 3.319 1.00 0.00 H new ATOM 0 HB3 ASN A 143 15.882 -3.447 3.981 1.00 0.00 H new ATOM 0 HD21 ASN A 143 19.139 -4.794 1.959 1.00 0.00 H new ATOM 0 HD22 ASN A 143 18.857 -3.090 2.333 1.00 0.00 H new ATOM 2126 N GLN A 144 13.434 -4.136 2.352 1.00 0.00 N ATOM 2127 CA GLN A 144 12.532 -5.255 2.082 1.00 0.00 C ATOM 2128 C GLN A 144 11.814 -5.102 0.744 1.00 0.00 C ATOM 2129 O GLN A 144 11.561 -6.088 0.051 1.00 0.00 O ATOM 2130 CB GLN A 144 11.497 -5.380 3.199 1.00 0.00 C ATOM 2131 CG GLN A 144 12.014 -6.088 4.440 1.00 0.00 C ATOM 2132 CD GLN A 144 11.472 -5.484 5.722 1.00 0.00 C ATOM 2133 OE1 GLN A 144 12.160 -5.448 6.742 1.00 0.00 O ATOM 2134 NE2 GLN A 144 10.232 -5.006 5.678 1.00 0.00 N ATOM 0 H GLN A 144 13.159 -3.555 3.144 1.00 0.00 H new ATOM 0 HA GLN A 144 13.143 -6.157 2.037 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.155 -4.383 3.477 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.630 -5.920 2.819 1.00 0.00 H new ATOM 0 HG2 GLN A 144 11.739 -7.142 4.394 1.00 0.00 H new ATOM 0 HG3 GLN A 144 13.103 -6.043 4.453 1.00 0.00 H new ATOM 0 HE21 GLN A 144 9.697 -5.056 4.811 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.816 -4.589 6.511 1.00 0.00 H new ATOM 2143 N VAL A 145 11.451 -3.871 0.404 1.00 0.00 N ATOM 2144 CA VAL A 145 10.720 -3.613 -0.831 1.00 0.00 C ATOM 2145 C VAL A 145 11.639 -3.484 -2.040 1.00 0.00 C ATOM 2146 O VAL A 145 11.245 -3.828 -3.153 1.00 0.00 O ATOM 2147 CB VAL A 145 9.873 -2.336 -0.714 1.00 0.00 C ATOM 2148 CG1 VAL A 145 8.962 -2.187 -1.924 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.067 -2.350 0.576 1.00 0.00 C ATOM 0 H VAL A 145 11.649 -3.040 0.962 1.00 0.00 H new ATOM 0 HA VAL A 145 10.073 -4.477 -0.983 1.00 0.00 H new ATOM 0 HB VAL A 145 10.542 -1.476 -0.687 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.370 -1.277 -1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.566 -2.129 -2.829 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.297 -3.048 -1.987 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.473 -1.439 0.644 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.405 -3.216 0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.745 -2.405 1.428 1.00 0.00 H new ATOM 2159 N ASP A 146 12.850 -2.979 -1.829 1.00 0.00 N ATOM 2160 CA ASP A 146 13.794 -2.808 -2.930 1.00 0.00 C ATOM 2161 C ASP A 146 14.141 -4.154 -3.566 1.00 0.00 C ATOM 2162 O ASP A 146 15.201 -4.725 -3.312 1.00 0.00 O ATOM 2163 CB ASP A 146 15.066 -2.117 -2.437 1.00 0.00 C ATOM 2164 CG ASP A 146 15.437 -0.917 -3.286 1.00 0.00 C ATOM 2165 OD1 ASP A 146 14.537 -0.350 -3.940 1.00 0.00 O ATOM 2166 OD2 ASP A 146 16.629 -0.544 -3.297 1.00 0.00 O ATOM 0 H ASP A 146 13.199 -2.684 -0.917 1.00 0.00 H new ATOM 0 HA ASP A 146 13.321 -2.182 -3.687 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.926 -1.799 -1.404 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.890 -2.831 -2.442 1.00 0.00 H new ATOM 2171 N THR A 147 13.229 -4.643 -4.403 1.00 0.00 N ATOM 2172 CA THR A 147 13.393 -5.911 -5.107 1.00 0.00 C ATOM 2173 C THR A 147 14.666 -5.943 -5.947 1.00 0.00 C ATOM 2174 O THR A 147 15.241 -7.007 -6.170 1.00 0.00 O ATOM 2175 CB THR A 147 12.179 -6.169 -6.000 1.00 0.00 C ATOM 2176 OG1 THR A 147 11.454 -4.972 -6.219 1.00 0.00 O ATOM 2177 CG2 THR A 147 11.219 -7.188 -5.424 1.00 0.00 C ATOM 0 H THR A 147 12.351 -4.168 -4.613 1.00 0.00 H new ATOM 0 HA THR A 147 13.476 -6.695 -4.354 1.00 0.00 H new ATOM 0 HB THR A 147 12.584 -6.561 -6.933 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.682 -5.158 -6.794 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.380 -7.324 -6.107 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.735 -8.138 -5.289 1.00 0.00 H new ATOM 0 HG23 THR A 147 10.849 -6.836 -4.461 1.00 0.00 H new ATOM 2185 N ASN A 148 15.086 -4.783 -6.437 1.00 0.00 N ATOM 2186 CA ASN A 148 16.274 -4.710 -7.279 1.00 0.00 C ATOM 2187 C ASN A 148 17.511 -4.257 -6.506 1.00 0.00 C ATOM 2188 O ASN A 148 18.571 -4.043 -7.095 1.00 0.00 O ATOM 2189 CB ASN A 148 16.025 -3.759 -8.450 1.00 0.00 C ATOM 2190 CG ASN A 148 15.920 -2.313 -8.014 1.00 0.00 C ATOM 2191 OD1 ASN A 148 16.153 -1.981 -6.852 1.00 0.00 O ATOM 2192 ND2 ASN A 148 15.566 -1.441 -8.951 1.00 0.00 N ATOM 0 H ASN A 148 14.627 -3.888 -6.268 1.00 0.00 H new ATOM 0 HA ASN A 148 16.469 -5.717 -7.647 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.835 -3.859 -9.173 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.106 -4.049 -8.959 1.00 0.00 H new ATOM 0 HD21 ASN A 148 15.478 -0.452 -8.720 1.00 0.00 H new ATOM 0 HD22 ASN A 148 15.382 -1.761 -9.902 1.00 0.00 H new ATOM 2199 N GLY A 149 17.374 -4.115 -5.185 1.00 0.00 N ATOM 2200 CA GLY A 149 18.493 -3.688 -4.359 1.00 0.00 C ATOM 2201 C GLY A 149 19.317 -2.584 -4.996 1.00 0.00 C ATOM 2202 O GLY A 149 20.546 -2.608 -4.948 1.00 0.00 O ATOM 0 H GLY A 149 16.508 -4.288 -4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.115 -3.342 -3.397 1.00 0.00 H new ATOM 0 HA3 GLY A 149 19.137 -4.545 -4.159 1.00 0.00 H new ATOM 2206 N ASN A 150 18.633 -1.619 -5.606 1.00 0.00 N ATOM 2207 CA ASN A 150 19.304 -0.507 -6.268 1.00 0.00 C ATOM 2208 C ASN A 150 19.389 0.723 -5.363 1.00 0.00 C ATOM 2209 O ASN A 150 20.058 1.701 -5.697 1.00 0.00 O ATOM 2210 CB ASN A 150 18.572 -0.149 -7.566 1.00 0.00 C ATOM 2211 CG ASN A 150 17.254 0.563 -7.318 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.654 0.427 -6.252 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.799 1.328 -8.303 1.00 0.00 N ATOM 0 H ASN A 150 17.615 -1.586 -5.655 1.00 0.00 H new ATOM 0 HA ASN A 150 20.321 -0.824 -6.497 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.214 0.486 -8.177 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.387 -1.059 -8.137 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.919 1.832 -8.193 1.00 0.00 H new ATOM 0 HD22 ASN A 150 17.329 1.412 -9.170 1.00 0.00 H new ATOM 2220 N GLY A 151 18.723 0.666 -4.210 1.00 0.00 N ATOM 2221 CA GLY A 151 18.761 1.779 -3.283 1.00 0.00 C ATOM 2222 C GLY A 151 17.693 2.822 -3.549 1.00 0.00 C ATOM 2223 O GLY A 151 17.672 3.867 -2.898 1.00 0.00 O ATOM 0 H GLY A 151 18.161 -0.129 -3.905 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.644 1.400 -2.268 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.741 2.252 -3.335 1.00 0.00 H new ATOM 2227 N GLU A 152 16.805 2.555 -4.503 1.00 0.00 N ATOM 2228 CA GLU A 152 15.744 3.500 -4.832 1.00 0.00 C ATOM 2229 C GLU A 152 14.397 2.797 -4.976 1.00 0.00 C ATOM 2230 O GLU A 152 14.294 1.741 -5.601 1.00 0.00 O ATOM 2231 CB GLU A 152 16.080 4.243 -6.125 1.00 0.00 C ATOM 2232 CG GLU A 152 16.852 5.530 -5.899 1.00 0.00 C ATOM 2233 CD GLU A 152 16.615 6.553 -6.993 1.00 0.00 C ATOM 2234 OE1 GLU A 152 15.502 6.570 -7.559 1.00 0.00 O ATOM 2235 OE2 GLU A 152 17.542 7.338 -7.282 1.00 0.00 O ATOM 0 H GLU A 152 16.799 1.699 -5.057 1.00 0.00 H new ATOM 0 HA GLU A 152 15.670 4.214 -4.012 1.00 0.00 H new ATOM 0 HB2 GLU A 152 16.664 3.587 -6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 152 15.155 4.471 -6.655 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.564 5.958 -4.939 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.917 5.305 -5.842 1.00 0.00 H new ATOM 2242 N LEU A 153 13.365 3.411 -4.410 1.00 0.00 N ATOM 2243 CA LEU A 153 12.014 2.865 -4.493 1.00 0.00 C ATOM 2244 C LEU A 153 11.223 3.585 -5.583 1.00 0.00 C ATOM 2245 O LEU A 153 10.771 4.713 -5.390 1.00 0.00 O ATOM 2246 CB LEU A 153 11.297 2.996 -3.147 1.00 0.00 C ATOM 2247 CG LEU A 153 11.391 1.771 -2.237 1.00 0.00 C ATOM 2248 CD1 LEU A 153 10.761 2.064 -0.885 1.00 0.00 C ATOM 2249 CD2 LEU A 153 10.719 0.572 -2.890 1.00 0.00 C ATOM 0 H LEU A 153 13.436 4.285 -3.890 1.00 0.00 H new ATOM 0 HA LEU A 153 12.083 1.807 -4.746 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.708 3.855 -2.617 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.245 3.210 -3.333 1.00 0.00 H new ATOM 0 HG LEU A 153 12.444 1.535 -2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 153 10.836 1.182 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 153 11.283 2.897 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 153 9.711 2.324 -1.021 1.00 0.00 H new ATOM 0 HD21 LEU A 153 10.795 -0.292 -2.230 1.00 0.00 H new ATOM 0 HD22 LEU A 153 9.669 0.798 -3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.212 0.349 -3.836 1.00 0.00 H new ATOM 2261 N SER A 154 11.073 2.939 -6.736 1.00 0.00 N ATOM 2262 CA SER A 154 10.351 3.540 -7.854 1.00 0.00 C ATOM 2263 C SER A 154 8.865 3.191 -7.812 1.00 0.00 C ATOM 2264 O SER A 154 8.441 2.321 -7.052 1.00 0.00 O ATOM 2265 CB SER A 154 10.956 3.080 -9.181 1.00 0.00 C ATOM 2266 OG SER A 154 12.363 3.256 -9.187 1.00 0.00 O ATOM 0 H SER A 154 11.439 2.005 -6.920 1.00 0.00 H new ATOM 0 HA SER A 154 10.447 4.622 -7.768 1.00 0.00 H new ATOM 0 HB2 SER A 154 10.717 2.030 -9.349 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.512 3.643 -10.002 1.00 0.00 H new ATOM 0 HG SER A 154 12.727 2.953 -10.045 1.00 0.00 H new ATOM 2272 N LEU A 155 8.079 3.876 -8.640 1.00 0.00 N ATOM 2273 CA LEU A 155 6.641 3.638 -8.701 1.00 0.00 C ATOM 2274 C LEU A 155 6.348 2.151 -8.871 1.00 0.00 C ATOM 2275 O LEU A 155 5.490 1.594 -8.186 1.00 0.00 O ATOM 2276 CB LEU A 155 6.012 4.429 -9.849 1.00 0.00 C ATOM 2277 CG LEU A 155 4.502 4.648 -9.729 1.00 0.00 C ATOM 2278 CD1 LEU A 155 4.206 5.880 -8.889 1.00 0.00 C ATOM 2279 CD2 LEU A 155 3.872 4.773 -11.106 1.00 0.00 C ATOM 0 H LEU A 155 8.414 4.599 -9.277 1.00 0.00 H new ATOM 0 HA LEU A 155 6.203 3.976 -7.762 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.502 5.401 -9.912 1.00 0.00 H new ATOM 0 HB3 LEU A 155 6.216 3.908 -10.784 1.00 0.00 H new ATOM 0 HG LEU A 155 4.066 3.782 -9.230 1.00 0.00 H new ATOM 0 HD11 LEU A 155 3.127 6.019 -8.815 1.00 0.00 H new ATOM 0 HD12 LEU A 155 4.624 5.749 -7.891 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.654 6.756 -9.358 1.00 0.00 H new ATOM 0 HD21 LEU A 155 2.798 4.928 -11.002 1.00 0.00 H new ATOM 0 HD22 LEU A 155 4.312 5.620 -11.632 1.00 0.00 H new ATOM 0 HD23 LEU A 155 4.053 3.860 -11.673 1.00 0.00 H new ATOM 2291 N ASP A 156 7.075 1.511 -9.782 1.00 0.00 N ATOM 2292 CA ASP A 156 6.898 0.087 -10.031 1.00 0.00 C ATOM 2293 C ASP A 156 7.095 -0.698 -8.742 1.00 0.00 C ATOM 2294 O ASP A 156 6.186 -1.383 -8.268 1.00 0.00 O ATOM 2295 CB ASP A 156 7.884 -0.396 -11.096 1.00 0.00 C ATOM 2296 CG ASP A 156 7.289 -0.373 -12.490 1.00 0.00 C ATOM 2297 OD1 ASP A 156 6.046 -0.328 -12.604 1.00 0.00 O ATOM 2298 OD2 ASP A 156 8.065 -0.400 -13.467 1.00 0.00 O ATOM 0 H ASP A 156 7.790 1.956 -10.358 1.00 0.00 H new ATOM 0 HA ASP A 156 5.884 -0.079 -10.395 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.774 0.232 -11.074 1.00 0.00 H new ATOM 0 HB3 ASP A 156 8.204 -1.410 -10.857 1.00 0.00 H new ATOM 2303 N GLU A 157 8.293 -0.590 -8.182 1.00 0.00 N ATOM 2304 CA GLU A 157 8.632 -1.283 -6.948 1.00 0.00 C ATOM 2305 C GLU A 157 7.804 -0.773 -5.769 1.00 0.00 C ATOM 2306 O GLU A 157 7.759 -1.401 -4.712 1.00 0.00 O ATOM 2307 CB GLU A 157 10.123 -1.124 -6.650 1.00 0.00 C ATOM 2308 CG GLU A 157 11.016 -1.562 -7.798 1.00 0.00 C ATOM 2309 CD GLU A 157 12.423 -1.902 -7.351 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.691 -1.846 -6.133 1.00 0.00 O ATOM 2311 OE2 GLU A 157 13.260 -2.221 -8.223 1.00 0.00 O ATOM 0 H GLU A 157 9.050 -0.025 -8.567 1.00 0.00 H new ATOM 0 HA GLU A 157 8.400 -2.339 -7.085 1.00 0.00 H new ATOM 0 HB2 GLU A 157 10.330 -0.080 -6.416 1.00 0.00 H new ATOM 0 HB3 GLU A 157 10.373 -1.705 -5.762 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.574 -2.432 -8.284 1.00 0.00 H new ATOM 0 HG3 GLU A 157 11.058 -0.767 -8.543 1.00 0.00 H new ATOM 2318 N LEU A 158 7.133 0.365 -5.965 1.00 0.00 N ATOM 2319 CA LEU A 158 6.293 0.948 -4.927 1.00 0.00 C ATOM 2320 C LEU A 158 5.046 0.092 -4.722 1.00 0.00 C ATOM 2321 O LEU A 158 4.631 -0.161 -3.592 1.00 0.00 O ATOM 2322 CB LEU A 158 5.892 2.376 -5.304 1.00 0.00 C ATOM 2323 CG LEU A 158 6.180 3.435 -4.239 1.00 0.00 C ATOM 2324 CD1 LEU A 158 6.574 4.751 -4.889 1.00 0.00 C ATOM 2325 CD2 LEU A 158 4.969 3.629 -3.337 1.00 0.00 C ATOM 0 H LEU A 158 7.158 0.898 -6.835 1.00 0.00 H new ATOM 0 HA LEU A 158 6.860 0.979 -3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 158 6.414 2.653 -6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.825 2.390 -5.528 1.00 0.00 H new ATOM 0 HG LEU A 158 7.013 3.089 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.775 5.493 -4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.469 4.605 -5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.760 5.101 -5.525 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.193 4.386 -2.585 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.117 3.952 -3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 158 4.729 2.688 -2.843 1.00 0.00 H new ATOM 2337 N LEU A 159 4.462 -0.359 -5.831 1.00 0.00 N ATOM 2338 CA LEU A 159 3.270 -1.201 -5.786 1.00 0.00 C ATOM 2339 C LEU A 159 3.629 -2.585 -5.269 1.00 0.00 C ATOM 2340 O LEU A 159 2.832 -3.235 -4.594 1.00 0.00 O ATOM 2341 CB LEU A 159 2.634 -1.324 -7.174 1.00 0.00 C ATOM 2342 CG LEU A 159 2.882 -0.147 -8.117 1.00 0.00 C ATOM 2343 CD1 LEU A 159 2.088 -0.318 -9.403 1.00 0.00 C ATOM 2344 CD2 LEU A 159 2.519 1.165 -7.437 1.00 0.00 C ATOM 0 H LEU A 159 4.796 -0.154 -6.773 1.00 0.00 H new ATOM 0 HA LEU A 159 2.551 -0.734 -5.113 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.009 -2.232 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.558 -1.449 -7.052 1.00 0.00 H new ATOM 0 HG LEU A 159 3.942 -0.124 -8.368 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.277 0.529 -10.062 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.393 -1.239 -9.899 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.024 -0.367 -9.170 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.702 1.993 -8.122 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.465 1.151 -7.158 1.00 0.00 H new ATOM 0 HD23 LEU A 159 3.130 1.293 -6.543 1.00 0.00 H new