USER MOD reduce.3.24.130724 H: found=0, std=0, add=720, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 719 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 194 THR OG1 : rot -173:sc= 1.29 USER MOD Set 1.2: A 199 HIS : no HE2:sc= 0.919 K(o=2.2,f=-3.1) USER MOD Set 2.1: A 195 GLN : amide:sc= 0.0409 X(o=0.043,f=-0.31) USER MOD Set 2.2: A 196 TYR OH : rot 180:sc= 0.00203 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HE2:sc= -0.453 X(o=-0.45,f=-0.78) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 143:sc= 0.286 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 81:sc= 1.23 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ -162:sc= 1.25 (180deg=1.09) USER MOD Single : A 171 GLN : amide:sc= -0.192 K(o=-0.19,f=-2.5!) USER MOD Single : A 172 MET CE :methyl -178:sc= -0.0395 (180deg=-0.0563) USER MOD Single : A 175 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -75:sc= 1.22 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 THR OG1 : rot -170:sc= -0.29 USER MOD Single : A 189 SER OG : rot -72:sc= 0.00758 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 139:sc= 1.25 (180deg=0.728) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 116 2.238 0.275 2.160 1.00 0.00 N ATOM 2 CA GLY A 116 2.957 0.232 0.863 1.00 0.00 C ATOM 3 C GLY A 116 3.050 1.606 0.213 1.00 0.00 C ATOM 4 O GLY A 116 3.069 2.628 0.906 1.00 0.00 O ATOM 0 HA2 GLY A 116 3.961 -0.164 1.019 1.00 0.00 H new ATOM 0 HA3 GLY A 116 2.445 -0.454 0.188 1.00 0.00 H new ATOM 8 N LYS A 117 3.110 1.639 -1.125 1.00 0.00 N ATOM 9 CA LYS A 117 3.206 2.853 -1.963 1.00 0.00 C ATOM 10 C LYS A 117 2.340 2.749 -3.225 1.00 0.00 C ATOM 11 O LYS A 117 1.984 1.651 -3.655 1.00 0.00 O ATOM 12 CB LYS A 117 4.670 3.087 -2.393 1.00 0.00 C ATOM 13 CG LYS A 117 5.616 3.460 -1.245 1.00 0.00 C ATOM 14 CD LYS A 117 7.009 3.827 -1.780 1.00 0.00 C ATOM 15 CE LYS A 117 7.977 4.261 -0.665 1.00 0.00 C ATOM 16 NZ LYS A 117 8.397 3.132 0.210 1.00 0.00 N ATOM 0 H LYS A 117 3.093 0.785 -1.682 1.00 0.00 H new ATOM 0 HA LYS A 117 2.846 3.686 -1.359 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.043 2.184 -2.876 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.694 3.881 -3.140 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.203 4.300 -0.687 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.698 2.625 -0.550 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.429 2.970 -2.307 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.914 4.633 -2.507 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.861 4.714 -1.114 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.500 5.029 -0.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.047 3.483 0.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.560 2.714 0.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.878 2.409 -0.363 1.00 0.00 H new ATOM 30 N ILE A 118 2.056 3.902 -3.832 1.00 0.00 N ATOM 31 CA ILE A 118 1.363 4.066 -5.126 1.00 0.00 C ATOM 32 C ILE A 118 2.061 5.171 -5.932 1.00 0.00 C ATOM 33 O ILE A 118 2.897 5.905 -5.393 1.00 0.00 O ATOM 34 CB ILE A 118 -0.156 4.332 -4.971 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.535 5.643 -4.244 1.00 0.00 C ATOM 36 CG2 ILE A 118 -0.843 3.148 -4.273 1.00 0.00 C ATOM 37 CD1 ILE A 118 -0.629 6.873 -5.152 1.00 0.00 C ATOM 0 H ILE A 118 2.314 4.798 -3.419 1.00 0.00 H new ATOM 0 HA ILE A 118 1.431 3.124 -5.671 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.513 4.449 -5.994 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -1.494 5.502 -3.745 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.203 5.838 -3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.909 3.353 -4.173 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.701 2.244 -4.866 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.407 3.006 -3.284 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -0.900 7.745 -4.557 1.00 0.00 H new ATOM 0 HD12 ILE A 118 0.334 7.046 -5.632 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.389 6.705 -5.915 1.00 0.00 H new ATOM 49 N ARG A 119 1.701 5.314 -7.210 1.00 0.00 N ATOM 50 CA ARG A 119 2.222 6.333 -8.133 1.00 0.00 C ATOM 51 C ARG A 119 1.077 7.103 -8.781 1.00 0.00 C ATOM 52 O ARG A 119 0.037 6.525 -9.110 1.00 0.00 O ATOM 53 CB ARG A 119 3.079 5.625 -9.191 1.00 0.00 C ATOM 54 CG ARG A 119 3.872 6.560 -10.113 1.00 0.00 C ATOM 55 CD ARG A 119 4.603 5.746 -11.179 1.00 0.00 C ATOM 56 NE ARG A 119 5.479 6.584 -12.016 1.00 0.00 N ATOM 57 CZ ARG A 119 6.276 6.132 -12.966 1.00 0.00 C ATOM 58 NH1 ARG A 119 6.322 4.869 -13.297 1.00 0.00 N ATOM 59 NH2 ARG A 119 7.058 6.948 -13.607 1.00 0.00 N ATOM 0 H ARG A 119 1.013 4.702 -7.649 1.00 0.00 H new ATOM 0 HA ARG A 119 2.831 7.056 -7.591 1.00 0.00 H new ATOM 0 HB2 ARG A 119 3.778 4.959 -8.685 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.430 4.999 -9.804 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.198 7.274 -10.587 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.589 7.137 -9.529 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.198 4.970 -10.697 1.00 0.00 H new ATOM 0 HD3 ARG A 119 3.873 5.241 -11.812 1.00 0.00 H new ATOM 0 HE ARG A 119 5.469 7.590 -11.849 1.00 0.00 H new ATOM 0 HH11 ARG A 119 5.728 4.194 -12.815 1.00 0.00 H new ATOM 0 HH12 ARG A 119 6.951 4.558 -14.037 1.00 0.00 H new ATOM 0 HH21 ARG A 119 7.057 7.942 -13.377 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.673 6.595 -14.341 1.00 0.00 H new ATOM 73 N ALA A 120 1.274 8.402 -8.982 1.00 0.00 N ATOM 74 CA ALA A 120 0.286 9.287 -9.591 1.00 0.00 C ATOM 75 C ALA A 120 0.936 10.461 -10.342 1.00 0.00 C ATOM 76 O ALA A 120 2.110 10.789 -10.144 1.00 0.00 O ATOM 77 CB ALA A 120 -0.650 9.792 -8.483 1.00 0.00 C ATOM 0 H ALA A 120 2.138 8.877 -8.722 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.277 8.729 -10.338 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.399 10.457 -8.914 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.146 8.944 -8.011 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.070 10.334 -7.736 1.00 0.00 H new ATOM 83 N SER A 121 0.130 11.126 -11.164 1.00 0.00 N ATOM 84 CA SER A 121 0.466 12.344 -11.901 1.00 0.00 C ATOM 85 C SER A 121 -0.491 13.466 -11.496 1.00 0.00 C ATOM 86 O SER A 121 -1.649 13.193 -11.169 1.00 0.00 O ATOM 87 CB SER A 121 0.391 12.108 -13.415 1.00 0.00 C ATOM 88 OG SER A 121 1.325 11.124 -13.825 1.00 0.00 O ATOM 0 H SER A 121 -0.825 10.816 -11.345 1.00 0.00 H new ATOM 0 HA SER A 121 1.489 12.630 -11.654 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.616 11.794 -13.688 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.587 13.042 -13.942 1.00 0.00 H new ATOM 0 HG SER A 121 1.256 10.991 -14.793 1.00 0.00 H new ATOM 94 N HIS A 122 -0.038 14.723 -11.526 1.00 0.00 N ATOM 95 CA HIS A 122 -0.832 15.862 -11.043 1.00 0.00 C ATOM 96 C HIS A 122 -0.777 17.117 -11.928 1.00 0.00 C ATOM 97 O HIS A 122 0.099 17.265 -12.785 1.00 0.00 O ATOM 98 CB HIS A 122 -0.439 16.175 -9.585 1.00 0.00 C ATOM 99 CG HIS A 122 0.796 17.027 -9.371 1.00 0.00 C ATOM 100 ND1 HIS A 122 1.036 17.811 -8.264 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.868 17.198 -10.210 1.00 0.00 C ATOM 102 CE1 HIS A 122 2.209 18.444 -8.437 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.750 18.109 -9.619 1.00 0.00 N ATOM 0 H HIS A 122 0.882 14.981 -11.883 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.876 15.554 -11.094 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.282 16.675 -9.107 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.292 15.229 -9.064 1.00 0.00 H new ATOM 0 HD1 HIS A 122 0.427 17.897 -7.451 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.007 16.712 -11.164 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.653 19.125 -7.726 1.00 0.00 H new ATOM 111 N ILE A 123 -1.712 18.037 -11.675 1.00 0.00 N ATOM 112 CA ILE A 123 -1.818 19.363 -12.291 1.00 0.00 C ATOM 113 C ILE A 123 -2.141 20.358 -11.161 1.00 0.00 C ATOM 114 O ILE A 123 -3.300 20.529 -10.769 1.00 0.00 O ATOM 115 CB ILE A 123 -2.848 19.394 -13.452 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.657 18.219 -14.445 1.00 0.00 C ATOM 117 CG2 ILE A 123 -2.763 20.750 -14.180 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.674 18.154 -15.587 1.00 0.00 C ATOM 0 H ILE A 123 -2.456 17.868 -10.998 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.878 19.643 -12.767 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.842 19.274 -13.021 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.657 18.287 -14.874 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.701 17.283 -13.888 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.486 20.771 -14.995 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.983 21.554 -13.478 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.759 20.885 -14.582 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.452 17.297 -16.224 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.678 18.050 -15.175 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.617 19.069 -16.177 1.00 0.00 H new ATOM 130 N LEU A 124 -1.092 20.938 -10.569 1.00 0.00 N ATOM 131 CA LEU A 124 -1.158 21.877 -9.444 1.00 0.00 C ATOM 132 C LEU A 124 -1.332 23.305 -9.975 1.00 0.00 C ATOM 133 O LEU A 124 -0.529 23.765 -10.786 1.00 0.00 O ATOM 134 CB LEU A 124 0.128 21.714 -8.608 1.00 0.00 C ATOM 135 CG LEU A 124 0.095 22.317 -7.185 1.00 0.00 C ATOM 136 CD1 LEU A 124 1.358 21.879 -6.441 1.00 0.00 C ATOM 137 CD2 LEU A 124 0.047 23.845 -7.117 1.00 0.00 C ATOM 0 H LEU A 124 -0.135 20.759 -10.873 1.00 0.00 H new ATOM 0 HA LEU A 124 -2.015 21.669 -8.804 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.351 20.650 -8.525 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.953 22.170 -9.155 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.831 21.951 -6.742 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.350 22.296 -5.434 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.387 20.791 -6.383 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.238 22.237 -6.976 1.00 0.00 H new ATOM 0 HD21 LEU A 124 0.027 24.162 -6.074 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.929 24.259 -7.605 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.849 24.204 -7.623 1.00 0.00 H new ATOM 149 N VAL A 125 -2.370 24.012 -9.526 1.00 0.00 N ATOM 150 CA VAL A 125 -2.712 25.371 -9.973 1.00 0.00 C ATOM 151 C VAL A 125 -2.955 26.312 -8.788 1.00 0.00 C ATOM 152 O VAL A 125 -3.372 25.886 -7.707 1.00 0.00 O ATOM 153 CB VAL A 125 -3.923 25.357 -10.931 1.00 0.00 C ATOM 154 CG1 VAL A 125 -3.690 24.476 -12.165 1.00 0.00 C ATOM 155 CG2 VAL A 125 -5.218 24.879 -10.260 1.00 0.00 C ATOM 0 H VAL A 125 -3.015 23.650 -8.824 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.854 25.756 -10.524 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.033 26.399 -11.232 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.573 24.503 -12.803 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.829 24.848 -12.720 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.502 23.450 -11.849 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.031 24.892 -10.986 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.081 23.864 -9.887 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.463 25.541 -9.429 1.00 0.00 H new ATOM 165 N ALA A 126 -2.700 27.608 -8.986 1.00 0.00 N ATOM 166 CA ALA A 126 -2.818 28.627 -7.936 1.00 0.00 C ATOM 167 C ALA A 126 -4.272 28.905 -7.492 1.00 0.00 C ATOM 168 O ALA A 126 -4.496 29.322 -6.353 1.00 0.00 O ATOM 169 CB ALA A 126 -2.149 29.911 -8.449 1.00 0.00 C ATOM 0 H ALA A 126 -2.403 27.984 -9.886 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.320 28.250 -7.043 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.221 30.688 -7.688 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -1.099 29.713 -8.666 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.651 30.245 -9.357 1.00 0.00 H new ATOM 175 N ASP A 127 -5.256 28.675 -8.370 1.00 0.00 N ATOM 176 CA ASP A 127 -6.680 28.939 -8.120 1.00 0.00 C ATOM 177 C ASP A 127 -7.592 28.008 -8.937 1.00 0.00 C ATOM 178 O ASP A 127 -7.283 27.666 -10.084 1.00 0.00 O ATOM 179 CB ASP A 127 -6.981 30.406 -8.463 1.00 0.00 C ATOM 180 CG ASP A 127 -8.409 30.800 -8.057 1.00 0.00 C ATOM 181 OD1 ASP A 127 -9.334 30.646 -8.889 1.00 0.00 O ATOM 182 OD2 ASP A 127 -8.612 31.237 -6.900 1.00 0.00 O ATOM 0 H ASP A 127 -5.080 28.290 -9.298 1.00 0.00 H new ATOM 0 HA ASP A 127 -6.885 28.745 -7.067 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -6.266 31.053 -7.955 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -6.850 30.564 -9.533 1.00 0.00 H new ATOM 187 N LYS A 128 -8.741 27.627 -8.360 1.00 0.00 N ATOM 188 CA LYS A 128 -9.736 26.723 -8.959 1.00 0.00 C ATOM 189 C LYS A 128 -10.251 27.159 -10.340 1.00 0.00 C ATOM 190 O LYS A 128 -10.619 26.296 -11.130 1.00 0.00 O ATOM 191 CB LYS A 128 -10.880 26.514 -7.950 1.00 0.00 C ATOM 192 CG LYS A 128 -11.851 25.392 -8.352 1.00 0.00 C ATOM 193 CD LYS A 128 -12.883 25.125 -7.249 1.00 0.00 C ATOM 194 CE LYS A 128 -13.858 24.026 -7.694 1.00 0.00 C ATOM 195 NZ LYS A 128 -14.888 23.750 -6.654 1.00 0.00 N ATOM 0 H LYS A 128 -9.013 27.950 -7.432 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.236 25.776 -9.163 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.455 26.284 -6.973 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.436 27.445 -7.845 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.364 25.665 -9.274 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.291 24.480 -8.557 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.377 24.823 -6.332 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.432 26.040 -7.024 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.347 24.327 -8.620 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -13.303 23.112 -7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.529 23.003 -6.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.422 23.439 -5.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.434 24.616 -6.467 1.00 0.00 H new ATOM 209 N LYS A 129 -10.203 28.451 -10.694 1.00 0.00 N ATOM 210 CA LYS A 129 -10.556 28.942 -12.043 1.00 0.00 C ATOM 211 C LYS A 129 -9.727 28.264 -13.151 1.00 0.00 C ATOM 212 O LYS A 129 -10.250 27.979 -14.229 1.00 0.00 O ATOM 213 CB LYS A 129 -10.412 30.476 -12.074 1.00 0.00 C ATOM 214 CG LYS A 129 -11.111 31.125 -13.276 1.00 0.00 C ATOM 215 CD LYS A 129 -12.641 31.133 -13.135 1.00 0.00 C ATOM 216 CE LYS A 129 -13.272 31.559 -14.462 1.00 0.00 C ATOM 217 NZ LYS A 129 -14.750 31.704 -14.359 1.00 0.00 N ATOM 0 H LYS A 129 -9.918 29.192 -10.053 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.593 28.676 -12.250 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -10.824 30.892 -11.154 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -9.353 30.735 -12.094 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.755 32.149 -13.390 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.836 30.589 -14.185 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -12.996 30.142 -12.852 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -12.940 31.817 -12.341 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.837 32.506 -14.782 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.033 30.823 -15.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.135 31.994 -15.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.169 30.795 -14.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.979 32.425 -13.646 1.00 0.00 H new ATOM 231 N THR A 130 -8.459 27.949 -12.867 1.00 0.00 N ATOM 232 CA THR A 130 -7.575 27.190 -13.777 1.00 0.00 C ATOM 233 C THR A 130 -7.929 25.696 -13.762 1.00 0.00 C ATOM 234 O THR A 130 -7.946 25.053 -14.808 1.00 0.00 O ATOM 235 CB THR A 130 -6.088 27.357 -13.395 1.00 0.00 C ATOM 236 OG1 THR A 130 -5.759 28.724 -13.239 1.00 0.00 O ATOM 237 CG2 THR A 130 -5.128 26.812 -14.456 1.00 0.00 C ATOM 0 H THR A 130 -8.007 28.213 -11.992 1.00 0.00 H new ATOM 0 HA THR A 130 -7.729 27.593 -14.778 1.00 0.00 H new ATOM 0 HB THR A 130 -5.973 26.796 -12.468 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.813 28.807 -12.996 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.100 26.960 -14.127 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.313 25.748 -14.602 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.287 27.340 -15.396 1.00 0.00 H new ATOM 245 N ALA A 131 -8.259 25.138 -12.590 1.00 0.00 N ATOM 246 CA ALA A 131 -8.672 23.741 -12.447 1.00 0.00 C ATOM 247 C ALA A 131 -9.972 23.432 -13.220 1.00 0.00 C ATOM 248 O ALA A 131 -10.044 22.424 -13.919 1.00 0.00 O ATOM 249 CB ALA A 131 -8.815 23.418 -10.955 1.00 0.00 C ATOM 0 H ALA A 131 -8.246 25.650 -11.708 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.905 23.103 -12.887 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.123 22.379 -10.835 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.858 23.573 -10.456 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.566 24.072 -10.511 1.00 0.00 H new ATOM 255 N GLU A 132 -10.976 24.313 -13.156 1.00 0.00 N ATOM 256 CA GLU A 132 -12.225 24.186 -13.922 1.00 0.00 C ATOM 257 C GLU A 132 -11.980 24.203 -15.441 1.00 0.00 C ATOM 258 O GLU A 132 -12.619 23.450 -16.180 1.00 0.00 O ATOM 259 CB GLU A 132 -13.203 25.313 -13.549 1.00 0.00 C ATOM 260 CG GLU A 132 -13.801 25.130 -12.152 1.00 0.00 C ATOM 261 CD GLU A 132 -14.780 26.268 -11.820 1.00 0.00 C ATOM 262 OE1 GLU A 132 -14.340 27.354 -11.365 1.00 0.00 O ATOM 263 OE2 GLU A 132 -16.007 26.086 -12.013 1.00 0.00 O ATOM 0 H GLU A 132 -10.946 25.144 -12.565 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.658 23.220 -13.662 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.684 26.271 -13.596 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.008 25.350 -14.283 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.318 24.172 -12.096 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.002 25.104 -11.411 1.00 0.00 H new ATOM 270 N GLU A 133 -11.032 25.014 -15.926 1.00 0.00 N ATOM 271 CA GLU A 133 -10.635 25.012 -17.341 1.00 0.00 C ATOM 272 C GLU A 133 -9.956 23.689 -17.730 1.00 0.00 C ATOM 273 O GLU A 133 -10.298 23.120 -18.764 1.00 0.00 O ATOM 274 CB GLU A 133 -9.745 26.230 -17.637 1.00 0.00 C ATOM 275 CG GLU A 133 -9.250 26.255 -19.090 1.00 0.00 C ATOM 276 CD GLU A 133 -8.792 27.665 -19.516 1.00 0.00 C ATOM 277 OE1 GLU A 133 -7.912 28.261 -18.848 1.00 0.00 O ATOM 278 OE2 GLU A 133 -9.315 28.193 -20.527 1.00 0.00 O ATOM 0 H GLU A 133 -10.521 25.686 -15.354 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.530 25.092 -17.958 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.303 27.143 -17.431 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -8.887 26.222 -16.964 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.423 25.554 -19.204 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.048 25.917 -19.751 1.00 0.00 H new ATOM 285 N VAL A 134 -9.059 23.153 -16.894 1.00 0.00 N ATOM 286 CA VAL A 134 -8.430 21.834 -17.113 1.00 0.00 C ATOM 287 C VAL A 134 -9.463 20.705 -17.106 1.00 0.00 C ATOM 288 O VAL A 134 -9.383 19.819 -17.954 1.00 0.00 O ATOM 289 CB VAL A 134 -7.321 21.583 -16.068 1.00 0.00 C ATOM 290 CG1 VAL A 134 -6.782 20.147 -16.070 1.00 0.00 C ATOM 291 CG2 VAL A 134 -6.132 22.507 -16.346 1.00 0.00 C ATOM 0 H VAL A 134 -8.744 23.619 -16.043 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.973 21.843 -18.103 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.783 21.775 -15.099 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -6.007 20.048 -15.310 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.594 19.453 -15.852 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.361 19.918 -17.049 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.351 22.328 -15.607 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.741 22.306 -17.343 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.457 23.546 -16.286 1.00 0.00 H new ATOM 301 N GLU A 135 -10.468 20.733 -16.221 1.00 0.00 N ATOM 302 CA GLU A 135 -11.568 19.756 -16.243 1.00 0.00 C ATOM 303 C GLU A 135 -12.322 19.805 -17.584 1.00 0.00 C ATOM 304 O GLU A 135 -12.653 18.756 -18.142 1.00 0.00 O ATOM 305 CB GLU A 135 -12.552 19.989 -15.086 1.00 0.00 C ATOM 306 CG GLU A 135 -12.015 19.505 -13.735 1.00 0.00 C ATOM 307 CD GLU A 135 -13.115 19.617 -12.662 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.449 20.746 -12.226 1.00 0.00 O ATOM 309 OE2 GLU A 135 -13.671 18.567 -12.252 1.00 0.00 O ATOM 0 H GLU A 135 -10.543 21.426 -15.476 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.122 18.769 -16.123 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.781 21.053 -15.020 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.488 19.475 -15.304 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.679 18.471 -13.817 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.149 20.100 -13.444 1.00 0.00 H new ATOM 316 N LYS A 136 -12.547 21.006 -18.143 1.00 0.00 N ATOM 317 CA LYS A 136 -13.138 21.164 -19.479 1.00 0.00 C ATOM 318 C LYS A 136 -12.199 20.643 -20.571 1.00 0.00 C ATOM 319 O LYS A 136 -12.663 19.926 -21.453 1.00 0.00 O ATOM 320 CB LYS A 136 -13.547 22.625 -19.728 1.00 0.00 C ATOM 321 CG LYS A 136 -14.781 23.006 -18.897 1.00 0.00 C ATOM 322 CD LYS A 136 -15.155 24.477 -19.097 1.00 0.00 C ATOM 323 CE LYS A 136 -16.380 24.828 -18.244 1.00 0.00 C ATOM 324 NZ LYS A 136 -16.798 26.244 -18.433 1.00 0.00 N ATOM 0 H LYS A 136 -12.325 21.889 -17.683 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.043 20.557 -19.520 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.717 23.286 -19.476 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.760 22.770 -20.787 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.622 22.373 -19.180 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.583 22.819 -17.842 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -14.315 25.115 -18.822 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.368 24.667 -20.149 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -17.206 24.167 -18.506 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -16.153 24.653 -17.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -17.629 26.443 -17.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -16.018 26.876 -18.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -17.039 26.404 -19.432 1.00 0.00 H new ATOM 338 N LYS A 137 -10.883 20.903 -20.500 1.00 0.00 N ATOM 339 CA LYS A 137 -9.896 20.340 -21.451 1.00 0.00 C ATOM 340 C LYS A 137 -9.904 18.804 -21.463 1.00 0.00 C ATOM 341 O LYS A 137 -9.893 18.193 -22.535 1.00 0.00 O ATOM 342 CB LYS A 137 -8.471 20.850 -21.183 1.00 0.00 C ATOM 343 CG LYS A 137 -8.184 22.358 -21.309 1.00 0.00 C ATOM 344 CD LYS A 137 -8.723 23.064 -22.564 1.00 0.00 C ATOM 345 CE LYS A 137 -10.174 23.543 -22.398 1.00 0.00 C ATOM 346 NZ LYS A 137 -10.606 24.376 -23.555 1.00 0.00 N ATOM 0 H LYS A 137 -10.470 21.505 -19.788 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.207 20.691 -22.435 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.197 20.546 -20.173 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.801 20.329 -21.866 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -8.600 22.857 -20.434 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.104 22.502 -21.276 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -8.087 23.918 -22.797 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.665 22.382 -23.413 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -10.835 22.681 -22.301 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -10.265 24.120 -21.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.589 24.684 -23.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -9.990 25.210 -23.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.541 23.816 -24.429 1.00 0.00 H new ATOM 360 N LEU A 138 -9.992 18.181 -20.286 1.00 0.00 N ATOM 361 CA LEU A 138 -10.124 16.727 -20.122 1.00 0.00 C ATOM 362 C LEU A 138 -11.437 16.188 -20.728 1.00 0.00 C ATOM 363 O LEU A 138 -11.426 15.119 -21.342 1.00 0.00 O ATOM 364 CB LEU A 138 -10.017 16.371 -18.627 1.00 0.00 C ATOM 365 CG LEU A 138 -8.605 16.525 -18.029 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.677 16.479 -16.504 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.664 15.404 -18.483 1.00 0.00 C ATOM 0 H LEU A 138 -9.973 18.683 -19.398 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.313 16.247 -20.669 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.705 17.003 -18.066 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.346 15.341 -18.488 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.217 17.482 -18.378 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.675 16.588 -16.089 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.309 17.291 -16.145 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -9.098 15.525 -16.188 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.680 15.552 -18.038 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -8.065 14.441 -18.165 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.577 15.420 -19.569 1.00 0.00 H new ATOM 379 N LYS A 139 -12.550 16.934 -20.624 1.00 0.00 N ATOM 380 CA LYS A 139 -13.846 16.595 -21.250 1.00 0.00 C ATOM 381 C LYS A 139 -13.823 16.738 -22.776 1.00 0.00 C ATOM 382 O LYS A 139 -14.417 15.908 -23.467 1.00 0.00 O ATOM 383 CB LYS A 139 -14.970 17.445 -20.636 1.00 0.00 C ATOM 384 CG LYS A 139 -15.313 16.977 -19.212 1.00 0.00 C ATOM 385 CD LYS A 139 -16.283 17.949 -18.532 1.00 0.00 C ATOM 386 CE LYS A 139 -16.582 17.556 -17.079 1.00 0.00 C ATOM 387 NZ LYS A 139 -17.370 16.297 -16.982 1.00 0.00 N ATOM 0 H LYS A 139 -12.578 17.805 -20.094 1.00 0.00 H new ATOM 0 HA LYS A 139 -14.039 15.542 -21.042 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.666 18.491 -20.613 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -15.859 17.385 -21.264 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -15.757 15.982 -19.250 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.400 16.897 -18.622 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -15.861 18.954 -18.554 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -17.215 17.982 -19.096 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -15.644 17.437 -16.537 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -17.130 18.363 -16.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -17.546 16.074 -15.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.278 16.417 -17.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -16.837 15.519 -17.421 1.00 0.00 H new ATOM 401 N LYS A 140 -13.117 17.743 -23.317 1.00 0.00 N ATOM 402 CA LYS A 140 -12.910 17.916 -24.773 1.00 0.00 C ATOM 403 C LYS A 140 -12.054 16.793 -25.382 1.00 0.00 C ATOM 404 O LYS A 140 -12.236 16.468 -26.557 1.00 0.00 O ATOM 405 CB LYS A 140 -12.288 19.291 -25.093 1.00 0.00 C ATOM 406 CG LYS A 140 -13.185 20.510 -24.793 1.00 0.00 C ATOM 407 CD LYS A 140 -14.595 20.470 -25.401 1.00 0.00 C ATOM 408 CE LYS A 140 -14.572 20.330 -26.931 1.00 0.00 C ATOM 409 NZ LYS A 140 -15.941 20.365 -27.511 1.00 0.00 N ATOM 0 H LYS A 140 -12.668 18.467 -22.756 1.00 0.00 H new ATOM 0 HA LYS A 140 -13.898 17.863 -25.231 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -11.363 19.393 -24.525 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -12.018 19.311 -26.149 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -13.279 20.610 -23.712 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -12.680 21.406 -25.154 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -15.149 19.635 -24.971 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -15.130 21.380 -25.131 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -13.975 21.135 -27.360 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -14.086 19.393 -27.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -15.883 20.268 -28.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -16.503 19.582 -27.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -16.396 21.270 -27.274 1.00 0.00 H new ATOM 423 N GLY A 141 -11.154 16.195 -24.594 1.00 0.00 N ATOM 424 CA GLY A 141 -10.343 15.029 -24.972 1.00 0.00 C ATOM 425 C GLY A 141 -8.822 15.215 -24.894 1.00 0.00 C ATOM 426 O GLY A 141 -8.089 14.343 -25.366 1.00 0.00 O ATOM 0 H GLY A 141 -10.963 16.518 -23.646 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.621 14.194 -24.329 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.603 14.746 -25.992 1.00 0.00 H new ATOM 430 N GLU A 142 -8.319 16.325 -24.340 1.00 0.00 N ATOM 431 CA GLU A 142 -6.870 16.571 -24.228 1.00 0.00 C ATOM 432 C GLU A 142 -6.182 15.617 -23.231 1.00 0.00 C ATOM 433 O GLU A 142 -6.770 15.204 -22.226 1.00 0.00 O ATOM 434 CB GLU A 142 -6.595 18.028 -23.839 1.00 0.00 C ATOM 435 CG GLU A 142 -7.030 19.032 -24.916 1.00 0.00 C ATOM 436 CD GLU A 142 -6.349 18.803 -26.282 1.00 0.00 C ATOM 437 OE1 GLU A 142 -5.113 18.581 -26.331 1.00 0.00 O ATOM 438 OE2 GLU A 142 -7.046 18.860 -27.327 1.00 0.00 O ATOM 0 H GLU A 142 -8.897 17.074 -23.959 1.00 0.00 H new ATOM 0 HA GLU A 142 -6.444 16.374 -25.212 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.116 18.254 -22.909 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -5.529 18.151 -23.645 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.111 18.971 -25.043 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.806 20.042 -24.572 1.00 0.00 H new ATOM 445 N LYS A 143 -4.918 15.272 -23.512 1.00 0.00 N ATOM 446 CA LYS A 143 -4.122 14.320 -22.713 1.00 0.00 C ATOM 447 C LYS A 143 -3.702 14.923 -21.369 1.00 0.00 C ATOM 448 O LYS A 143 -3.165 16.028 -21.334 1.00 0.00 O ATOM 449 CB LYS A 143 -2.870 13.892 -23.502 1.00 0.00 C ATOM 450 CG LYS A 143 -3.219 13.086 -24.762 1.00 0.00 C ATOM 451 CD LYS A 143 -1.951 12.637 -25.499 1.00 0.00 C ATOM 452 CE LYS A 143 -2.328 11.842 -26.756 1.00 0.00 C ATOM 453 NZ LYS A 143 -1.123 11.375 -27.491 1.00 0.00 N ATOM 0 H LYS A 143 -4.409 15.650 -24.311 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.748 13.451 -22.512 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.303 14.778 -23.786 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.225 13.294 -22.858 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -3.812 12.214 -24.487 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.834 13.693 -25.427 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.353 13.506 -25.774 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -1.336 12.023 -24.841 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -2.938 10.984 -26.475 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -2.936 12.465 -27.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -1.416 10.842 -28.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.553 12.196 -27.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.556 10.761 -26.873 1.00 0.00 H new ATOM 467 N PHE A 144 -3.871 14.179 -20.271 1.00 0.00 N ATOM 468 CA PHE A 144 -3.499 14.615 -18.913 1.00 0.00 C ATOM 469 C PHE A 144 -2.023 15.047 -18.815 1.00 0.00 C ATOM 470 O PHE A 144 -1.710 16.081 -18.226 1.00 0.00 O ATOM 471 CB PHE A 144 -3.827 13.482 -17.925 1.00 0.00 C ATOM 472 CG PHE A 144 -3.774 13.872 -16.460 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.538 13.981 -15.794 1.00 0.00 C ATOM 474 CD2 PHE A 144 -4.966 14.121 -15.754 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.494 14.367 -14.444 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.923 14.490 -14.401 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.687 14.618 -13.744 1.00 0.00 C ATOM 0 H PHE A 144 -4.276 13.243 -20.297 1.00 0.00 H new ATOM 0 HA PHE A 144 -4.080 15.502 -18.659 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.824 13.103 -18.148 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -3.129 12.661 -18.092 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.621 13.767 -16.323 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.918 14.028 -16.256 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.543 14.471 -13.943 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.841 14.676 -13.863 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.654 14.908 -12.704 1.00 0.00 H new ATOM 487 N GLU A 145 -1.114 14.295 -19.450 1.00 0.00 N ATOM 488 CA GLU A 145 0.327 14.596 -19.459 1.00 0.00 C ATOM 489 C GLU A 145 0.667 15.895 -20.211 1.00 0.00 C ATOM 490 O GLU A 145 1.595 16.609 -19.827 1.00 0.00 O ATOM 491 CB GLU A 145 1.105 13.434 -20.096 1.00 0.00 C ATOM 492 CG GLU A 145 1.004 12.127 -19.301 1.00 0.00 C ATOM 493 CD GLU A 145 1.841 11.019 -19.968 1.00 0.00 C ATOM 494 OE1 GLU A 145 3.059 10.908 -19.683 1.00 0.00 O ATOM 495 OE2 GLU A 145 1.285 10.247 -20.787 1.00 0.00 O ATOM 0 H GLU A 145 -1.358 13.455 -19.975 1.00 0.00 H new ATOM 0 HA GLU A 145 0.619 14.731 -18.418 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.731 13.266 -21.106 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.154 13.715 -20.187 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.352 12.288 -18.281 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -0.038 11.814 -19.237 1.00 0.00 H new ATOM 502 N ASP A 146 -0.084 16.226 -21.266 1.00 0.00 N ATOM 503 CA ASP A 146 0.077 17.487 -21.996 1.00 0.00 C ATOM 504 C ASP A 146 -0.514 18.671 -21.211 1.00 0.00 C ATOM 505 O ASP A 146 0.100 19.736 -21.143 1.00 0.00 O ATOM 506 CB ASP A 146 -0.549 17.366 -23.391 1.00 0.00 C ATOM 507 CG ASP A 146 -0.117 18.531 -24.292 1.00 0.00 C ATOM 508 OD1 ASP A 146 1.072 18.562 -24.696 1.00 0.00 O ATOM 509 OD2 ASP A 146 -0.960 19.398 -24.617 1.00 0.00 O ATOM 0 H ASP A 146 -0.821 15.627 -21.638 1.00 0.00 H new ATOM 0 HA ASP A 146 1.142 17.687 -22.113 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.252 16.421 -23.846 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.636 17.351 -23.306 1.00 0.00 H new ATOM 514 N LEU A 147 -1.664 18.474 -20.552 1.00 0.00 N ATOM 515 CA LEU A 147 -2.267 19.475 -19.669 1.00 0.00 C ATOM 516 C LEU A 147 -1.379 19.779 -18.452 1.00 0.00 C ATOM 517 O LEU A 147 -1.334 20.924 -18.007 1.00 0.00 O ATOM 518 CB LEU A 147 -3.680 19.033 -19.249 1.00 0.00 C ATOM 519 CG LEU A 147 -4.678 18.925 -20.419 1.00 0.00 C ATOM 520 CD1 LEU A 147 -5.994 18.343 -19.906 1.00 0.00 C ATOM 521 CD2 LEU A 147 -4.960 20.272 -21.083 1.00 0.00 C ATOM 0 H LEU A 147 -2.203 17.611 -20.619 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.353 20.408 -20.226 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.614 18.066 -18.751 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.069 19.742 -18.518 1.00 0.00 H new ATOM 0 HG LEU A 147 -4.225 18.277 -21.169 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.703 18.265 -20.730 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.815 17.353 -19.486 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.404 18.995 -19.135 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.669 20.134 -21.899 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.381 20.959 -20.349 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -4.031 20.686 -21.475 1.00 0.00 H new ATOM 533 N ALA A 148 -0.615 18.805 -17.947 1.00 0.00 N ATOM 534 CA ALA A 148 0.357 19.051 -16.884 1.00 0.00 C ATOM 535 C ALA A 148 1.439 20.057 -17.335 1.00 0.00 C ATOM 536 O ALA A 148 1.744 20.990 -16.591 1.00 0.00 O ATOM 537 CB ALA A 148 0.965 17.726 -16.415 1.00 0.00 C ATOM 0 H ALA A 148 -0.654 17.835 -18.261 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.157 19.505 -16.037 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.688 17.918 -15.623 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.175 17.077 -16.036 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.465 17.238 -17.252 1.00 0.00 H new ATOM 543 N LYS A 149 1.964 19.937 -18.565 1.00 0.00 N ATOM 544 CA LYS A 149 2.915 20.908 -19.142 1.00 0.00 C ATOM 545 C LYS A 149 2.290 22.295 -19.355 1.00 0.00 C ATOM 546 O LYS A 149 2.944 23.312 -19.119 1.00 0.00 O ATOM 547 CB LYS A 149 3.469 20.391 -20.485 1.00 0.00 C ATOM 548 CG LYS A 149 4.370 19.152 -20.334 1.00 0.00 C ATOM 549 CD LYS A 149 4.930 18.664 -21.679 1.00 0.00 C ATOM 550 CE LYS A 149 3.824 18.145 -22.608 1.00 0.00 C ATOM 551 NZ LYS A 149 4.363 17.717 -23.926 1.00 0.00 N ATOM 0 H LYS A 149 1.742 19.163 -19.191 1.00 0.00 H new ATOM 0 HA LYS A 149 3.724 21.013 -18.419 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.636 20.148 -21.145 1.00 0.00 H new ATOM 0 HB3 LYS A 149 4.036 21.187 -20.967 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.197 19.388 -19.664 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.801 18.348 -19.868 1.00 0.00 H new ATOM 0 HD2 LYS A 149 5.461 19.481 -22.168 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.657 17.871 -21.503 1.00 0.00 H new ATOM 0 HE2 LYS A 149 3.316 17.306 -22.134 1.00 0.00 H new ATOM 0 HE3 LYS A 149 3.079 18.926 -22.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 3.585 17.373 -24.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 4.826 18.524 -24.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 5.056 16.954 -23.787 1.00 0.00 H new ATOM 565 N GLU A 150 1.028 22.343 -19.786 1.00 0.00 N ATOM 566 CA GLU A 150 0.324 23.585 -20.148 1.00 0.00 C ATOM 567 C GLU A 150 -0.309 24.355 -18.972 1.00 0.00 C ATOM 568 O GLU A 150 -0.497 25.571 -19.096 1.00 0.00 O ATOM 569 CB GLU A 150 -0.757 23.265 -21.197 1.00 0.00 C ATOM 570 CG GLU A 150 -0.199 22.873 -22.572 1.00 0.00 C ATOM 571 CD GLU A 150 0.513 24.047 -23.267 1.00 0.00 C ATOM 572 OE1 GLU A 150 -0.172 24.886 -23.902 1.00 0.00 O ATOM 573 OE2 GLU A 150 1.763 24.141 -23.193 1.00 0.00 O ATOM 0 H GLU A 150 0.453 21.508 -19.897 1.00 0.00 H new ATOM 0 HA GLU A 150 1.091 24.251 -20.544 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -1.380 22.452 -20.824 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.404 24.135 -21.314 1.00 0.00 H new ATOM 0 HG2 GLU A 150 0.499 22.044 -22.456 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -1.013 22.518 -23.205 1.00 0.00 H new ATOM 580 N TYR A 151 -0.600 23.706 -17.835 1.00 0.00 N ATOM 581 CA TYR A 151 -1.330 24.321 -16.710 1.00 0.00 C ATOM 582 C TYR A 151 -0.701 24.134 -15.318 1.00 0.00 C ATOM 583 O TYR A 151 -0.839 25.027 -14.481 1.00 0.00 O ATOM 584 CB TYR A 151 -2.769 23.784 -16.699 1.00 0.00 C ATOM 585 CG TYR A 151 -3.601 24.199 -17.900 1.00 0.00 C ATOM 586 CD1 TYR A 151 -3.628 23.403 -19.062 1.00 0.00 C ATOM 587 CD2 TYR A 151 -4.354 25.385 -17.845 1.00 0.00 C ATOM 588 CE1 TYR A 151 -4.391 23.807 -20.175 1.00 0.00 C ATOM 589 CE2 TYR A 151 -5.134 25.783 -18.948 1.00 0.00 C ATOM 590 CZ TYR A 151 -5.150 24.997 -20.119 1.00 0.00 C ATOM 591 OH TYR A 151 -5.880 25.402 -21.193 1.00 0.00 O ATOM 0 H TYR A 151 -0.336 22.735 -17.667 1.00 0.00 H new ATOM 0 HA TYR A 151 -1.290 25.395 -16.890 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -2.738 22.695 -16.652 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.266 24.128 -15.792 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -3.064 22.483 -19.099 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.334 25.994 -16.953 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -4.396 23.206 -21.072 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -5.719 26.689 -18.897 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.340 26.240 -20.978 1.00 0.00 H new ATOM 601 N SER A 152 -0.010 23.021 -15.048 1.00 0.00 N ATOM 602 CA SER A 152 0.644 22.779 -13.748 1.00 0.00 C ATOM 603 C SER A 152 1.781 23.779 -13.486 1.00 0.00 C ATOM 604 O SER A 152 2.573 24.078 -14.387 1.00 0.00 O ATOM 605 CB SER A 152 1.198 21.358 -13.638 1.00 0.00 C ATOM 606 OG SER A 152 1.402 21.024 -12.276 1.00 0.00 O ATOM 0 H SER A 152 0.114 22.263 -15.719 1.00 0.00 H new ATOM 0 HA SER A 152 -0.133 22.914 -12.995 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.505 20.652 -14.095 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.138 21.281 -14.185 1.00 0.00 H new ATOM 0 HG SER A 152 1.175 20.081 -12.133 1.00 0.00 H new ATOM 612 N THR A 153 1.901 24.271 -12.250 1.00 0.00 N ATOM 613 CA THR A 153 2.964 25.200 -11.814 1.00 0.00 C ATOM 614 C THR A 153 4.124 24.503 -11.084 1.00 0.00 C ATOM 615 O THR A 153 5.170 25.119 -10.858 1.00 0.00 O ATOM 616 CB THR A 153 2.403 26.318 -10.917 1.00 0.00 C ATOM 617 OG1 THR A 153 1.859 25.796 -9.728 1.00 0.00 O ATOM 618 CG2 THR A 153 1.303 27.133 -11.604 1.00 0.00 C ATOM 0 H THR A 153 1.250 24.033 -11.502 1.00 0.00 H new ATOM 0 HA THR A 153 3.361 25.629 -12.734 1.00 0.00 H new ATOM 0 HB THR A 153 3.252 26.967 -10.703 1.00 0.00 H new ATOM 0 HG1 THR A 153 1.512 26.529 -9.178 1.00 0.00 H new ATOM 0 HG21 THR A 153 0.945 27.907 -10.925 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.704 27.598 -12.505 1.00 0.00 H new ATOM 0 HG23 THR A 153 0.476 26.475 -11.872 1.00 0.00 H new ATOM 626 N ASP A 154 3.974 23.224 -10.723 1.00 0.00 N ATOM 627 CA ASP A 154 5.035 22.419 -10.098 1.00 0.00 C ATOM 628 C ASP A 154 6.140 22.031 -11.110 1.00 0.00 C ATOM 629 O ASP A 154 5.874 21.860 -12.301 1.00 0.00 O ATOM 630 CB ASP A 154 4.406 21.162 -9.482 1.00 0.00 C ATOM 631 CG ASP A 154 5.390 20.435 -8.548 1.00 0.00 C ATOM 632 OD1 ASP A 154 5.449 20.786 -7.347 1.00 0.00 O ATOM 633 OD2 ASP A 154 6.141 19.550 -9.023 1.00 0.00 O ATOM 0 H ASP A 154 3.103 22.711 -10.857 1.00 0.00 H new ATOM 0 HA ASP A 154 5.513 23.018 -9.322 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.511 21.438 -8.924 1.00 0.00 H new ATOM 0 HB3 ASP A 154 4.091 20.486 -10.276 1.00 0.00 H new ATOM 638 N SER A 155 7.375 21.826 -10.635 1.00 0.00 N ATOM 639 CA SER A 155 8.513 21.348 -11.446 1.00 0.00 C ATOM 640 C SER A 155 8.232 20.008 -12.163 1.00 0.00 C ATOM 641 O SER A 155 8.759 19.751 -13.253 1.00 0.00 O ATOM 642 CB SER A 155 9.748 21.223 -10.543 1.00 0.00 C ATOM 643 OG SER A 155 10.925 20.990 -11.299 1.00 0.00 O ATOM 0 H SER A 155 7.621 21.989 -9.659 1.00 0.00 H new ATOM 0 HA SER A 155 8.686 22.080 -12.235 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.865 22.135 -9.957 1.00 0.00 H new ATOM 0 HB3 SER A 155 9.601 20.407 -9.836 1.00 0.00 H new ATOM 0 HG SER A 155 11.693 20.917 -10.695 1.00 0.00 H new ATOM 649 N SER A 156 7.346 19.173 -11.604 1.00 0.00 N ATOM 650 CA SER A 156 6.878 17.898 -12.182 1.00 0.00 C ATOM 651 C SER A 156 6.129 18.039 -13.519 1.00 0.00 C ATOM 652 O SER A 156 5.929 17.039 -14.210 1.00 0.00 O ATOM 653 CB SER A 156 5.972 17.153 -11.191 1.00 0.00 C ATOM 654 OG SER A 156 6.566 17.093 -9.909 1.00 0.00 O ATOM 0 H SER A 156 6.916 19.372 -10.701 1.00 0.00 H new ATOM 0 HA SER A 156 7.789 17.334 -12.384 1.00 0.00 H new ATOM 0 HB2 SER A 156 5.007 17.656 -11.126 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.781 16.143 -11.555 1.00 0.00 H new ATOM 0 HG SER A 156 6.420 17.941 -9.441 1.00 0.00 H new ATOM 660 N ALA A 157 5.744 19.256 -13.927 1.00 0.00 N ATOM 661 CA ALA A 157 5.130 19.534 -15.231 1.00 0.00 C ATOM 662 C ALA A 157 5.979 18.990 -16.399 1.00 0.00 C ATOM 663 O ALA A 157 5.450 18.351 -17.308 1.00 0.00 O ATOM 664 CB ALA A 157 4.940 21.051 -15.348 1.00 0.00 C ATOM 0 H ALA A 157 5.853 20.089 -13.349 1.00 0.00 H new ATOM 0 HA ALA A 157 4.168 19.025 -15.294 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.484 21.288 -16.310 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.292 21.400 -14.544 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.908 21.546 -15.274 1.00 0.00 H new ATOM 670 N SER A 158 7.306 19.157 -16.327 1.00 0.00 N ATOM 671 CA SER A 158 8.289 18.658 -17.312 1.00 0.00 C ATOM 672 C SER A 158 8.371 17.125 -17.411 1.00 0.00 C ATOM 673 O SER A 158 8.958 16.606 -18.362 1.00 0.00 O ATOM 674 CB SER A 158 9.678 19.217 -16.983 1.00 0.00 C ATOM 675 OG SER A 158 9.654 20.637 -16.941 1.00 0.00 O ATOM 0 H SER A 158 7.745 19.660 -15.556 1.00 0.00 H new ATOM 0 HA SER A 158 7.939 19.008 -18.283 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.014 18.826 -16.023 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.396 18.883 -17.732 1.00 0.00 H new ATOM 0 HG SER A 158 10.550 20.973 -16.728 1.00 0.00 H new ATOM 681 N LYS A 159 7.774 16.394 -16.453 1.00 0.00 N ATOM 682 CA LYS A 159 7.688 14.921 -16.401 1.00 0.00 C ATOM 683 C LYS A 159 6.298 14.399 -16.815 1.00 0.00 C ATOM 684 O LYS A 159 5.978 13.230 -16.593 1.00 0.00 O ATOM 685 CB LYS A 159 8.042 14.432 -14.977 1.00 0.00 C ATOM 686 CG LYS A 159 9.309 15.034 -14.339 1.00 0.00 C ATOM 687 CD LYS A 159 10.577 14.806 -15.175 1.00 0.00 C ATOM 688 CE LYS A 159 11.810 15.430 -14.503 1.00 0.00 C ATOM 689 NZ LYS A 159 12.264 14.662 -13.309 1.00 0.00 N ATOM 0 H LYS A 159 7.316 16.834 -15.655 1.00 0.00 H new ATOM 0 HA LYS A 159 8.404 14.522 -17.119 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.196 14.645 -14.323 1.00 0.00 H new ATOM 0 HB3 LYS A 159 8.157 13.348 -15.007 1.00 0.00 H new ATOM 0 HG2 LYS A 159 9.163 16.105 -14.198 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.451 14.599 -13.350 1.00 0.00 H new ATOM 0 HD2 LYS A 159 10.737 13.737 -15.312 1.00 0.00 H new ATOM 0 HD3 LYS A 159 10.443 15.238 -16.167 1.00 0.00 H new ATOM 0 HE2 LYS A 159 12.624 15.485 -15.226 1.00 0.00 H new ATOM 0 HE3 LYS A 159 11.578 16.453 -14.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 13.098 15.126 -12.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 11.499 14.631 -12.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 12.513 13.693 -13.593 1.00 0.00 H new ATOM 703 N GLY A 160 5.441 15.266 -17.369 1.00 0.00 N ATOM 704 CA GLY A 160 4.040 14.947 -17.683 1.00 0.00 C ATOM 705 C GLY A 160 3.149 14.912 -16.431 1.00 0.00 C ATOM 706 O GLY A 160 2.102 14.268 -16.434 1.00 0.00 O ATOM 0 H GLY A 160 5.703 16.221 -17.615 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.650 15.687 -18.382 1.00 0.00 H new ATOM 0 HA3 GLY A 160 3.995 13.980 -18.184 1.00 0.00 H new ATOM 710 N GLY A 161 3.585 15.558 -15.343 1.00 0.00 N ATOM 711 CA GLY A 161 2.896 15.596 -14.049 1.00 0.00 C ATOM 712 C GLY A 161 3.286 14.464 -13.088 1.00 0.00 C ATOM 713 O GLY A 161 2.899 14.523 -11.925 1.00 0.00 O ATOM 0 H GLY A 161 4.457 16.087 -15.340 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.104 16.552 -13.568 1.00 0.00 H new ATOM 0 HA3 GLY A 161 1.821 15.554 -14.223 1.00 0.00 H new ATOM 717 N ASP A 162 4.016 13.441 -13.544 1.00 0.00 N ATOM 718 CA ASP A 162 4.416 12.268 -12.751 1.00 0.00 C ATOM 719 C ASP A 162 5.212 12.635 -11.485 1.00 0.00 C ATOM 720 O ASP A 162 6.321 13.176 -11.564 1.00 0.00 O ATOM 721 CB ASP A 162 5.225 11.308 -13.635 1.00 0.00 C ATOM 722 CG ASP A 162 5.782 10.093 -12.867 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.075 9.506 -12.014 1.00 0.00 O ATOM 724 OD2 ASP A 162 6.933 9.684 -13.141 1.00 0.00 O ATOM 0 H ASP A 162 4.357 13.403 -14.505 1.00 0.00 H new ATOM 0 HA ASP A 162 3.503 11.783 -12.405 1.00 0.00 H new ATOM 0 HB2 ASP A 162 4.592 10.955 -14.449 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.053 11.853 -14.088 1.00 0.00 H new ATOM 729 N LEU A 163 4.658 12.299 -10.315 1.00 0.00 N ATOM 730 CA LEU A 163 5.286 12.480 -9.001 1.00 0.00 C ATOM 731 C LEU A 163 6.143 11.279 -8.563 1.00 0.00 C ATOM 732 O LEU A 163 6.857 11.376 -7.559 1.00 0.00 O ATOM 733 CB LEU A 163 4.178 12.729 -7.959 1.00 0.00 C ATOM 734 CG LEU A 163 3.471 14.088 -8.105 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.223 14.096 -7.232 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.366 15.248 -7.662 1.00 0.00 C ATOM 0 H LEU A 163 3.730 11.880 -10.254 1.00 0.00 H new ATOM 0 HA LEU A 163 5.963 13.331 -9.076 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.435 11.935 -8.038 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.611 12.662 -6.961 1.00 0.00 H new ATOM 0 HG LEU A 163 3.224 14.220 -9.158 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.716 15.056 -7.330 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.552 13.298 -7.549 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.506 13.940 -6.191 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.828 16.189 -7.781 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.640 15.117 -6.615 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.268 15.266 -8.274 1.00 0.00 H new ATOM 748 N GLY A 164 6.107 10.163 -9.301 1.00 0.00 N ATOM 749 CA GLY A 164 6.774 8.920 -8.913 1.00 0.00 C ATOM 750 C GLY A 164 6.086 8.234 -7.720 1.00 0.00 C ATOM 751 O GLY A 164 4.976 8.599 -7.327 1.00 0.00 O ATOM 0 H GLY A 164 5.610 10.099 -10.190 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.788 8.238 -9.763 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.812 9.132 -8.658 1.00 0.00 H new ATOM 755 N TRP A 165 6.711 7.184 -7.185 1.00 0.00 N ATOM 756 CA TRP A 165 6.164 6.418 -6.060 1.00 0.00 C ATOM 757 C TRP A 165 6.218 7.202 -4.738 1.00 0.00 C ATOM 758 O TRP A 165 7.254 7.786 -4.398 1.00 0.00 O ATOM 759 CB TRP A 165 6.917 5.087 -5.935 1.00 0.00 C ATOM 760 CG TRP A 165 6.709 4.147 -7.083 1.00 0.00 C ATOM 761 CD1 TRP A 165 7.459 4.078 -8.207 1.00 0.00 C ATOM 762 CD2 TRP A 165 5.667 3.139 -7.241 1.00 0.00 C ATOM 763 NE1 TRP A 165 6.966 3.093 -9.041 1.00 0.00 N ATOM 764 CE2 TRP A 165 5.866 2.470 -8.487 1.00 0.00 C ATOM 765 CE3 TRP A 165 4.580 2.714 -6.450 1.00 0.00 C ATOM 766 CZ2 TRP A 165 5.043 1.420 -8.916 1.00 0.00 C ATOM 767 CZ3 TRP A 165 3.739 1.667 -6.874 1.00 0.00 C ATOM 768 CH2 TRP A 165 3.967 1.019 -8.103 1.00 0.00 C ATOM 0 H TRP A 165 7.611 6.839 -7.518 1.00 0.00 H new ATOM 0 HA TRP A 165 5.111 6.225 -6.264 1.00 0.00 H new ATOM 0 HB2 TRP A 165 7.983 5.294 -5.840 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.605 4.592 -5.015 1.00 0.00 H new ATOM 0 HD1 TRP A 165 8.316 4.700 -8.420 1.00 0.00 H new ATOM 0 HE1 TRP A 165 7.364 2.856 -9.950 1.00 0.00 H new ATOM 0 HE3 TRP A 165 4.389 3.199 -5.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 5.232 0.926 -9.857 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 2.912 1.359 -6.251 1.00 0.00 H new ATOM 0 HH2 TRP A 165 3.318 0.216 -8.421 1.00 0.00 H new ATOM 779 N PHE A 166 5.127 7.174 -3.967 1.00 0.00 N ATOM 780 CA PHE A 166 5.015 7.820 -2.651 1.00 0.00 C ATOM 781 C PHE A 166 4.040 7.095 -1.704 1.00 0.00 C ATOM 782 O PHE A 166 3.324 6.174 -2.102 1.00 0.00 O ATOM 783 CB PHE A 166 4.628 9.304 -2.832 1.00 0.00 C ATOM 784 CG PHE A 166 3.283 9.579 -3.486 1.00 0.00 C ATOM 785 CD1 PHE A 166 2.090 9.506 -2.736 1.00 0.00 C ATOM 786 CD2 PHE A 166 3.223 9.954 -4.841 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.852 9.787 -3.344 1.00 0.00 C ATOM 788 CE2 PHE A 166 1.989 10.242 -5.448 1.00 0.00 C ATOM 789 CZ PHE A 166 0.803 10.160 -4.699 1.00 0.00 C ATOM 0 H PHE A 166 4.274 6.689 -4.246 1.00 0.00 H new ATOM 0 HA PHE A 166 5.991 7.758 -2.170 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.635 9.780 -1.852 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.402 9.788 -3.427 1.00 0.00 H new ATOM 0 HD1 PHE A 166 2.127 9.234 -1.692 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.133 10.021 -5.419 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.060 9.716 -2.770 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.952 10.526 -6.489 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.146 10.383 -5.164 1.00 0.00 H new ATOM 799 N ALA A 167 4.008 7.544 -0.444 1.00 0.00 N ATOM 800 CA ALA A 167 3.124 7.046 0.614 1.00 0.00 C ATOM 801 C ALA A 167 2.437 8.193 1.376 1.00 0.00 C ATOM 802 O ALA A 167 3.047 9.231 1.649 1.00 0.00 O ATOM 803 CB ALA A 167 3.934 6.163 1.571 1.00 0.00 C ATOM 0 H ALA A 167 4.621 8.293 -0.122 1.00 0.00 H new ATOM 0 HA ALA A 167 2.331 6.456 0.154 1.00 0.00 H new ATOM 0 HB1 ALA A 167 3.282 5.789 2.361 1.00 0.00 H new ATOM 0 HB2 ALA A 167 4.356 5.322 1.021 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.740 6.749 2.013 1.00 0.00 H new ATOM 809 N LYS A 168 1.169 7.987 1.756 1.00 0.00 N ATOM 810 CA LYS A 168 0.346 8.972 2.484 1.00 0.00 C ATOM 811 C LYS A 168 0.792 9.244 3.928 1.00 0.00 C ATOM 812 O LYS A 168 0.412 10.248 4.529 1.00 0.00 O ATOM 813 CB LYS A 168 -1.133 8.545 2.432 1.00 0.00 C ATOM 814 CG LYS A 168 -1.472 7.333 3.316 1.00 0.00 C ATOM 815 CD LYS A 168 -2.883 6.805 3.009 1.00 0.00 C ATOM 816 CE LYS A 168 -3.406 5.829 4.073 1.00 0.00 C ATOM 817 NZ LYS A 168 -2.506 4.664 4.288 1.00 0.00 N ATOM 0 H LYS A 168 0.674 7.116 1.564 1.00 0.00 H new ATOM 0 HA LYS A 168 0.485 9.924 1.972 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.753 9.388 2.737 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -1.396 8.313 1.400 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.740 6.542 3.151 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -1.406 7.615 4.367 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -3.570 7.647 2.928 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.875 6.306 2.040 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.533 6.362 5.015 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -4.391 5.470 3.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.030 3.905 4.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -2.160 4.319 3.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.698 4.953 4.876 1.00 0.00 H new ATOM 831 N GLU A 169 1.609 8.344 4.482 1.00 0.00 N ATOM 832 CA GLU A 169 2.083 8.352 5.875 1.00 0.00 C ATOM 833 C GLU A 169 2.990 9.548 6.239 1.00 0.00 C ATOM 834 O GLU A 169 3.148 9.863 7.423 1.00 0.00 O ATOM 835 CB GLU A 169 2.854 7.047 6.167 1.00 0.00 C ATOM 836 CG GLU A 169 2.110 5.744 5.827 1.00 0.00 C ATOM 837 CD GLU A 169 0.734 5.623 6.513 1.00 0.00 C ATOM 838 OE1 GLU A 169 0.633 5.823 7.749 1.00 0.00 O ATOM 839 OE2 GLU A 169 -0.257 5.286 5.819 1.00 0.00 O ATOM 0 H GLU A 169 1.976 7.554 3.951 1.00 0.00 H new ATOM 0 HA GLU A 169 1.186 8.442 6.487 1.00 0.00 H new ATOM 0 HB2 GLU A 169 3.790 7.066 5.608 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.115 7.030 7.225 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.975 5.683 4.747 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.728 4.895 6.119 1.00 0.00 H new ATOM 846 N GLY A 170 3.580 10.225 5.244 1.00 0.00 N ATOM 847 CA GLY A 170 4.429 11.412 5.438 1.00 0.00 C ATOM 848 C GLY A 170 5.298 11.802 4.235 1.00 0.00 C ATOM 849 O GLY A 170 5.684 12.965 4.107 1.00 0.00 O ATOM 0 H GLY A 170 3.480 9.960 4.264 1.00 0.00 H new ATOM 0 HA2 GLY A 170 3.790 12.257 5.693 1.00 0.00 H new ATOM 0 HA3 GLY A 170 5.081 11.236 6.294 1.00 0.00 H new ATOM 853 N GLN A 171 5.578 10.859 3.328 1.00 0.00 N ATOM 854 CA GLN A 171 6.324 11.077 2.074 1.00 0.00 C ATOM 855 C GLN A 171 5.575 11.972 1.059 1.00 0.00 C ATOM 856 O GLN A 171 6.176 12.445 0.091 1.00 0.00 O ATOM 857 CB GLN A 171 6.665 9.713 1.444 1.00 0.00 C ATOM 858 CG GLN A 171 7.761 8.921 2.185 1.00 0.00 C ATOM 859 CD GLN A 171 7.372 8.412 3.577 1.00 0.00 C ATOM 860 OE1 GLN A 171 6.235 8.052 3.861 1.00 0.00 O ATOM 861 NE2 GLN A 171 8.295 8.373 4.515 1.00 0.00 N ATOM 0 H GLN A 171 5.284 9.890 3.447 1.00 0.00 H new ATOM 0 HA GLN A 171 7.236 11.616 2.329 1.00 0.00 H new ATOM 0 HB2 GLN A 171 5.759 9.108 1.407 1.00 0.00 H new ATOM 0 HB3 GLN A 171 6.984 9.873 0.414 1.00 0.00 H new ATOM 0 HG2 GLN A 171 8.048 8.067 1.571 1.00 0.00 H new ATOM 0 HG3 GLN A 171 8.643 9.555 2.281 1.00 0.00 H new ATOM 0 HE21 GLN A 171 9.249 8.667 4.305 1.00 0.00 H new ATOM 0 HE22 GLN A 171 8.056 8.049 5.452 1.00 0.00 H new ATOM 870 N MET A 172 4.281 12.227 1.283 1.00 0.00 N ATOM 871 CA MET A 172 3.422 13.131 0.505 1.00 0.00 C ATOM 872 C MET A 172 2.411 13.839 1.428 1.00 0.00 C ATOM 873 O MET A 172 2.076 13.330 2.504 1.00 0.00 O ATOM 874 CB MET A 172 2.717 12.294 -0.578 1.00 0.00 C ATOM 875 CG MET A 172 1.892 13.113 -1.581 1.00 0.00 C ATOM 876 SD MET A 172 2.791 14.394 -2.505 1.00 0.00 S ATOM 877 CE MET A 172 3.821 13.356 -3.574 1.00 0.00 C ATOM 0 H MET A 172 3.777 11.786 2.052 1.00 0.00 H new ATOM 0 HA MET A 172 4.014 13.913 0.030 1.00 0.00 H new ATOM 0 HB2 MET A 172 3.468 11.724 -1.125 1.00 0.00 H new ATOM 0 HB3 MET A 172 2.061 11.572 -0.091 1.00 0.00 H new ATOM 0 HG2 MET A 172 1.443 12.425 -2.298 1.00 0.00 H new ATOM 0 HG3 MET A 172 1.074 13.590 -1.042 1.00 0.00 H new ATOM 0 HE1 MET A 172 4.465 13.989 -4.185 1.00 0.00 H new ATOM 0 HE2 MET A 172 4.436 12.699 -2.960 1.00 0.00 H new ATOM 0 HE3 MET A 172 3.183 12.755 -4.222 1.00 0.00 H new ATOM 887 N ASP A 173 1.914 15.015 1.019 1.00 0.00 N ATOM 888 CA ASP A 173 0.869 15.772 1.729 1.00 0.00 C ATOM 889 C ASP A 173 -0.399 14.927 1.988 1.00 0.00 C ATOM 890 O ASP A 173 -0.910 14.268 1.081 1.00 0.00 O ATOM 891 CB ASP A 173 0.517 17.029 0.920 1.00 0.00 C ATOM 892 CG ASP A 173 -0.658 17.795 1.553 1.00 0.00 C ATOM 893 OD1 ASP A 173 -0.435 18.488 2.575 1.00 0.00 O ATOM 894 OD2 ASP A 173 -1.799 17.680 1.046 1.00 0.00 O ATOM 0 H ASP A 173 2.233 15.478 0.168 1.00 0.00 H new ATOM 0 HA ASP A 173 1.264 16.053 2.705 1.00 0.00 H new ATOM 0 HB2 ASP A 173 1.388 17.681 0.861 1.00 0.00 H new ATOM 0 HB3 ASP A 173 0.261 16.746 -0.101 1.00 0.00 H new ATOM 899 N GLU A 174 -0.918 14.952 3.221 1.00 0.00 N ATOM 900 CA GLU A 174 -2.069 14.143 3.659 1.00 0.00 C ATOM 901 C GLU A 174 -3.326 14.386 2.804 1.00 0.00 C ATOM 902 O GLU A 174 -3.919 13.441 2.281 1.00 0.00 O ATOM 903 CB GLU A 174 -2.343 14.464 5.142 1.00 0.00 C ATOM 904 CG GLU A 174 -3.470 13.641 5.787 1.00 0.00 C ATOM 905 CD GLU A 174 -3.060 12.180 6.048 1.00 0.00 C ATOM 906 OE1 GLU A 174 -2.313 11.919 7.022 1.00 0.00 O ATOM 907 OE2 GLU A 174 -3.510 11.276 5.303 1.00 0.00 O ATOM 0 H GLU A 174 -0.544 15.547 3.960 1.00 0.00 H new ATOM 0 HA GLU A 174 -1.823 13.088 3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.426 14.303 5.709 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.590 15.522 5.230 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -3.762 14.106 6.728 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -4.345 13.659 5.138 1.00 0.00 H new ATOM 914 N THR A 175 -3.732 15.649 2.634 1.00 0.00 N ATOM 915 CA THR A 175 -4.954 16.035 1.904 1.00 0.00 C ATOM 916 C THR A 175 -4.890 15.642 0.425 1.00 0.00 C ATOM 917 O THR A 175 -5.887 15.175 -0.127 1.00 0.00 O ATOM 918 CB THR A 175 -5.225 17.546 2.041 1.00 0.00 C ATOM 919 OG1 THR A 175 -5.199 17.919 3.404 1.00 0.00 O ATOM 920 CG2 THR A 175 -6.599 17.948 1.511 1.00 0.00 C ATOM 0 H THR A 175 -3.216 16.447 3.004 1.00 0.00 H new ATOM 0 HA THR A 175 -5.779 15.486 2.358 1.00 0.00 H new ATOM 0 HB THR A 175 -4.449 18.044 1.460 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.370 18.881 3.483 1.00 0.00 H new ATOM 0 HG21 THR A 175 -6.736 19.022 1.633 1.00 0.00 H new ATOM 0 HG22 THR A 175 -6.671 17.690 0.454 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.373 17.418 2.067 1.00 0.00 H new ATOM 928 N PHE A 176 -3.727 15.786 -0.215 1.00 0.00 N ATOM 929 CA PHE A 176 -3.489 15.342 -1.591 1.00 0.00 C ATOM 930 C PHE A 176 -3.460 13.806 -1.716 1.00 0.00 C ATOM 931 O PHE A 176 -4.181 13.223 -2.530 1.00 0.00 O ATOM 932 CB PHE A 176 -2.157 15.945 -2.056 1.00 0.00 C ATOM 933 CG PHE A 176 -1.699 15.483 -3.425 1.00 0.00 C ATOM 934 CD1 PHE A 176 -2.110 16.177 -4.576 1.00 0.00 C ATOM 935 CD2 PHE A 176 -0.873 14.349 -3.546 1.00 0.00 C ATOM 936 CE1 PHE A 176 -1.673 15.752 -5.845 1.00 0.00 C ATOM 937 CE2 PHE A 176 -0.456 13.909 -4.812 1.00 0.00 C ATOM 938 CZ PHE A 176 -0.858 14.613 -5.959 1.00 0.00 C ATOM 0 H PHE A 176 -2.911 16.221 0.215 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.311 15.683 -2.220 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.249 17.031 -2.065 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.386 15.696 -1.326 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -2.760 17.035 -4.487 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -0.559 13.816 -2.661 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -1.964 16.300 -6.729 1.00 0.00 H new ATOM 0 HE2 PHE A 176 0.170 13.034 -4.904 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.539 14.277 -6.934 1.00 0.00 H new ATOM 948 N SER A 177 -2.641 13.142 -0.895 1.00 0.00 N ATOM 949 CA SER A 177 -2.403 11.692 -0.974 1.00 0.00 C ATOM 950 C SER A 177 -3.615 10.836 -0.609 1.00 0.00 C ATOM 951 O SER A 177 -3.838 9.825 -1.276 1.00 0.00 O ATOM 952 CB SER A 177 -1.191 11.276 -0.134 1.00 0.00 C ATOM 953 OG SER A 177 -1.344 11.656 1.218 1.00 0.00 O ATOM 0 H SER A 177 -2.118 13.598 -0.148 1.00 0.00 H new ATOM 0 HA SER A 177 -2.198 11.500 -2.027 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.057 10.196 -0.197 1.00 0.00 H new ATOM 0 HB3 SER A 177 -0.290 11.733 -0.542 1.00 0.00 H new ATOM 0 HG SER A 177 -1.204 12.622 1.304 1.00 0.00 H new ATOM 959 N LYS A 178 -4.450 11.219 0.372 1.00 0.00 N ATOM 960 CA LYS A 178 -5.651 10.436 0.734 1.00 0.00 C ATOM 961 C LYS A 178 -6.592 10.215 -0.459 1.00 0.00 C ATOM 962 O LYS A 178 -7.109 9.113 -0.645 1.00 0.00 O ATOM 963 CB LYS A 178 -6.364 11.051 1.954 1.00 0.00 C ATOM 964 CG LYS A 178 -7.135 12.353 1.684 1.00 0.00 C ATOM 965 CD LYS A 178 -7.691 12.953 2.984 1.00 0.00 C ATOM 966 CE LYS A 178 -8.545 14.188 2.670 1.00 0.00 C ATOM 967 NZ LYS A 178 -9.118 14.785 3.905 1.00 0.00 N ATOM 0 H LYS A 178 -4.319 12.063 0.929 1.00 0.00 H new ATOM 0 HA LYS A 178 -5.317 9.440 1.026 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -7.060 10.314 2.356 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -5.621 11.243 2.728 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -6.476 13.075 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -7.954 12.156 0.992 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -8.291 12.210 3.509 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -6.871 13.227 3.647 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -7.936 14.931 2.155 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -9.351 13.911 1.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -9.689 15.617 3.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -9.719 14.084 4.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -8.347 15.072 4.542 1.00 0.00 H new ATOM 981 N ALA A 179 -6.745 11.234 -1.309 1.00 0.00 N ATOM 982 CA ALA A 179 -7.513 11.151 -2.552 1.00 0.00 C ATOM 983 C ALA A 179 -6.809 10.278 -3.605 1.00 0.00 C ATOM 984 O ALA A 179 -7.428 9.366 -4.157 1.00 0.00 O ATOM 985 CB ALA A 179 -7.764 12.574 -3.072 1.00 0.00 C ATOM 0 H ALA A 179 -6.332 12.153 -1.150 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.468 10.666 -2.349 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.336 12.527 -3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -8.325 13.140 -2.328 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.810 13.067 -3.259 1.00 0.00 H new ATOM 991 N ALA A 180 -5.503 10.488 -3.831 1.00 0.00 N ATOM 992 CA ALA A 180 -4.691 9.677 -4.747 1.00 0.00 C ATOM 993 C ALA A 180 -4.706 8.172 -4.413 1.00 0.00 C ATOM 994 O ALA A 180 -4.694 7.344 -5.321 1.00 0.00 O ATOM 995 CB ALA A 180 -3.248 10.197 -4.733 1.00 0.00 C ATOM 0 H ALA A 180 -4.977 11.234 -3.377 1.00 0.00 H new ATOM 0 HA ALA A 180 -5.132 9.776 -5.739 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.639 9.599 -5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -3.233 11.238 -5.055 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.845 10.124 -3.723 1.00 0.00 H new ATOM 1001 N PHE A 181 -4.753 7.817 -3.122 1.00 0.00 N ATOM 1002 CA PHE A 181 -4.822 6.425 -2.662 1.00 0.00 C ATOM 1003 C PHE A 181 -6.229 5.807 -2.796 1.00 0.00 C ATOM 1004 O PHE A 181 -6.347 4.623 -3.118 1.00 0.00 O ATOM 1005 CB PHE A 181 -4.349 6.336 -1.196 1.00 0.00 C ATOM 1006 CG PHE A 181 -2.878 5.998 -1.027 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -1.898 7.008 -1.033 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -2.488 4.656 -0.850 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -0.540 6.683 -0.862 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -1.132 4.327 -0.684 1.00 0.00 C ATOM 1011 CZ PHE A 181 -0.159 5.339 -0.690 1.00 0.00 C ATOM 0 H PHE A 181 -4.744 8.496 -2.361 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.163 5.847 -3.310 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -4.548 7.288 -0.705 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -4.943 5.581 -0.681 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.190 8.039 -1.170 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.235 3.876 -0.842 1.00 0.00 H new ATOM 0 HE1 PHE A 181 0.208 7.462 -0.863 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -0.838 3.296 -0.552 1.00 0.00 H new ATOM 0 HZ PHE A 181 0.883 5.086 -0.562 1.00 0.00 H new ATOM 1021 N LYS A 182 -7.291 6.587 -2.541 1.00 0.00 N ATOM 1022 CA LYS A 182 -8.689 6.113 -2.521 1.00 0.00 C ATOM 1023 C LYS A 182 -9.207 5.659 -3.895 1.00 0.00 C ATOM 1024 O LYS A 182 -9.883 4.633 -3.988 1.00 0.00 O ATOM 1025 CB LYS A 182 -9.575 7.224 -1.925 1.00 0.00 C ATOM 1026 CG LYS A 182 -11.043 6.804 -1.755 1.00 0.00 C ATOM 1027 CD LYS A 182 -11.848 7.908 -1.048 1.00 0.00 C ATOM 1028 CE LYS A 182 -13.341 7.568 -0.926 1.00 0.00 C ATOM 1029 NZ LYS A 182 -13.597 6.422 -0.012 1.00 0.00 N ATOM 0 H LYS A 182 -7.204 7.583 -2.339 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.731 5.220 -1.898 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.174 7.518 -0.955 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.528 8.102 -2.569 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.482 6.596 -2.731 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.098 5.881 -1.177 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.435 8.073 -0.053 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -11.736 8.842 -1.598 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.880 8.443 -0.564 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -13.738 7.335 -1.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.619 6.236 0.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -13.107 5.577 -0.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.244 6.651 0.939 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.898 6.410 -4.955 1.00 0.00 N ATOM 1044 CA LEU A 183 -9.317 6.098 -6.331 1.00 0.00 C ATOM 1045 C LEU A 183 -8.412 5.041 -7.002 1.00 0.00 C ATOM 1046 O LEU A 183 -7.269 4.830 -6.587 1.00 0.00 O ATOM 1047 CB LEU A 183 -9.480 7.413 -7.116 1.00 0.00 C ATOM 1048 CG LEU A 183 -8.177 8.201 -7.363 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -7.650 7.954 -8.770 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -8.429 9.702 -7.256 1.00 0.00 C ATOM 0 H LEU A 183 -8.343 7.263 -4.885 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.292 5.611 -6.319 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -9.936 7.187 -8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -10.176 8.055 -6.576 1.00 0.00 H new ATOM 0 HG LEU A 183 -7.460 7.865 -6.614 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -6.731 8.521 -8.919 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -7.446 6.891 -8.901 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -8.395 8.273 -9.499 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -7.498 10.241 -7.433 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -9.168 10.001 -7.999 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -8.801 9.938 -6.259 1.00 0.00 H new ATOM 1062 N LYS A 184 -8.928 4.354 -8.032 1.00 0.00 N ATOM 1063 CA LYS A 184 -8.238 3.233 -8.711 1.00 0.00 C ATOM 1064 C LYS A 184 -7.339 3.686 -9.869 1.00 0.00 C ATOM 1065 O LYS A 184 -7.526 4.762 -10.433 1.00 0.00 O ATOM 1066 CB LYS A 184 -9.260 2.163 -9.152 1.00 0.00 C ATOM 1067 CG LYS A 184 -10.220 2.631 -10.256 1.00 0.00 C ATOM 1068 CD LYS A 184 -11.207 1.526 -10.650 1.00 0.00 C ATOM 1069 CE LYS A 184 -12.155 2.038 -11.745 1.00 0.00 C ATOM 1070 NZ LYS A 184 -13.135 0.997 -12.149 1.00 0.00 N ATOM 0 H LYS A 184 -9.846 4.559 -8.426 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.561 2.784 -7.984 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.720 1.283 -9.503 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.844 1.854 -8.285 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.771 3.507 -9.913 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.647 2.937 -11.131 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -10.663 0.651 -11.007 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.781 1.211 -9.778 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -12.686 2.919 -11.385 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -11.575 2.349 -12.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.759 1.376 -12.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.628 0.166 -12.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -13.705 0.718 -11.325 1.00 0.00 H new ATOM 1084 N THR A 185 -6.355 2.863 -10.237 1.00 0.00 N ATOM 1085 CA THR A 185 -5.385 3.172 -11.306 1.00 0.00 C ATOM 1086 C THR A 185 -6.092 3.472 -12.634 1.00 0.00 C ATOM 1087 O THR A 185 -6.853 2.647 -13.143 1.00 0.00 O ATOM 1088 CB THR A 185 -4.376 2.028 -11.478 1.00 0.00 C ATOM 1089 OG1 THR A 185 -3.791 1.721 -10.233 1.00 0.00 O ATOM 1090 CG2 THR A 185 -3.232 2.416 -12.414 1.00 0.00 C ATOM 0 H THR A 185 -6.202 1.953 -9.801 1.00 0.00 H new ATOM 0 HA THR A 185 -4.841 4.068 -11.007 1.00 0.00 H new ATOM 0 HB THR A 185 -4.924 1.182 -11.893 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.040 1.106 -10.367 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.540 1.579 -12.509 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.634 2.668 -13.395 1.00 0.00 H new ATOM 0 HG23 THR A 185 -2.705 3.278 -12.006 1.00 0.00 H new ATOM 1098 N GLY A 186 -5.849 4.669 -13.179 1.00 0.00 N ATOM 1099 CA GLY A 186 -6.446 5.172 -14.420 1.00 0.00 C ATOM 1100 C GLY A 186 -7.550 6.219 -14.211 1.00 0.00 C ATOM 1101 O GLY A 186 -7.829 6.994 -15.128 1.00 0.00 O ATOM 0 H GLY A 186 -5.208 5.338 -12.752 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -5.660 5.608 -15.037 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -6.859 4.331 -14.977 1.00 0.00 H new ATOM 1105 N GLU A 187 -8.177 6.276 -13.028 1.00 0.00 N ATOM 1106 CA GLU A 187 -9.172 7.305 -12.697 1.00 0.00 C ATOM 1107 C GLU A 187 -8.549 8.686 -12.448 1.00 0.00 C ATOM 1108 O GLU A 187 -7.369 8.820 -12.109 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.970 6.899 -11.452 1.00 0.00 C ATOM 1110 CG GLU A 187 -11.014 5.819 -11.716 1.00 0.00 C ATOM 1111 CD GLU A 187 -12.096 6.211 -12.745 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -12.429 7.414 -12.879 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -12.639 5.303 -13.421 1.00 0.00 O ATOM 0 H GLU A 187 -8.009 5.610 -12.274 1.00 0.00 H new ATOM 0 HA GLU A 187 -9.825 7.381 -13.566 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.278 6.544 -10.688 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -10.467 7.780 -11.047 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -10.507 4.920 -12.066 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -11.501 5.565 -10.775 1.00 0.00 H new ATOM 1120 N VAL A 188 -9.393 9.714 -12.555 1.00 0.00 N ATOM 1121 CA VAL A 188 -9.011 11.131 -12.451 1.00 0.00 C ATOM 1122 C VAL A 188 -9.755 11.780 -11.281 1.00 0.00 C ATOM 1123 O VAL A 188 -10.987 11.758 -11.199 1.00 0.00 O ATOM 1124 CB VAL A 188 -9.261 11.884 -13.773 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -8.838 13.353 -13.656 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -8.463 11.262 -14.931 1.00 0.00 C ATOM 0 H VAL A 188 -10.391 9.584 -12.721 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.940 11.191 -12.258 1.00 0.00 H new ATOM 0 HB VAL A 188 -10.330 11.811 -13.975 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.025 13.862 -14.602 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.412 13.835 -12.865 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -7.776 13.408 -13.418 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -8.661 11.816 -15.848 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -7.398 11.306 -14.704 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -8.763 10.222 -15.063 1.00 0.00 H new ATOM 1136 N SER A 189 -8.978 12.342 -10.360 1.00 0.00 N ATOM 1137 CA SER A 189 -9.419 13.033 -9.151 1.00 0.00 C ATOM 1138 C SER A 189 -9.960 14.439 -9.452 1.00 0.00 C ATOM 1139 O SER A 189 -9.432 15.147 -10.314 1.00 0.00 O ATOM 1140 CB SER A 189 -8.201 13.197 -8.236 1.00 0.00 C ATOM 1141 OG SER A 189 -8.578 13.634 -6.940 1.00 0.00 O ATOM 0 H SER A 189 -7.961 12.327 -10.442 1.00 0.00 H new ATOM 0 HA SER A 189 -10.216 12.445 -8.695 1.00 0.00 H new ATOM 0 HB2 SER A 189 -7.671 12.248 -8.161 1.00 0.00 H new ATOM 0 HB3 SER A 189 -7.509 13.915 -8.676 1.00 0.00 H new ATOM 0 HG SER A 189 -8.861 14.571 -6.980 1.00 0.00 H new ATOM 1147 N ASP A 190 -10.986 14.864 -8.710 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.499 16.239 -8.760 1.00 0.00 C ATOM 1149 C ASP A 190 -10.486 17.225 -8.114 1.00 0.00 C ATOM 1150 O ASP A 190 -9.590 16.768 -7.388 1.00 0.00 O ATOM 1151 CB ASP A 190 -12.873 16.301 -8.079 1.00 0.00 C ATOM 1152 CG ASP A 190 -12.832 15.950 -6.583 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -12.896 14.743 -6.245 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -12.782 16.880 -5.744 1.00 0.00 O ATOM 0 H ASP A 190 -11.487 14.264 -8.055 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.622 16.543 -9.799 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.284 17.304 -8.198 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.552 15.616 -8.586 1.00 0.00 H new ATOM 1159 N PRO A 191 -10.573 18.548 -8.368 1.00 0.00 N ATOM 1160 CA PRO A 191 -9.661 19.563 -7.824 1.00 0.00 C ATOM 1161 C PRO A 191 -9.545 19.541 -6.286 1.00 0.00 C ATOM 1162 O PRO A 191 -10.422 20.032 -5.566 1.00 0.00 O ATOM 1163 CB PRO A 191 -10.163 20.916 -8.357 1.00 0.00 C ATOM 1164 CG PRO A 191 -10.946 20.537 -9.613 1.00 0.00 C ATOM 1165 CD PRO A 191 -11.533 19.175 -9.263 1.00 0.00 C ATOM 0 HA PRO A 191 -8.642 19.359 -8.152 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -10.795 21.425 -7.629 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -9.336 21.588 -8.587 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -11.725 21.266 -9.836 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -10.300 20.483 -10.489 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -12.505 19.280 -8.782 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -11.684 18.572 -10.159 1.00 0.00 H new ATOM 1173 N VAL A 192 -8.445 18.986 -5.766 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.171 18.868 -4.322 1.00 0.00 C ATOM 1175 C VAL A 192 -7.569 20.172 -3.788 1.00 0.00 C ATOM 1176 O VAL A 192 -6.434 20.515 -4.125 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.237 17.675 -4.017 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.053 17.500 -2.504 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -7.792 16.358 -4.575 1.00 0.00 C ATOM 0 H VAL A 192 -7.702 18.597 -6.346 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.118 18.682 -3.816 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.284 17.901 -4.496 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.392 16.655 -2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -6.615 18.405 -2.084 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -8.021 17.316 -2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.106 15.545 -4.339 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -8.764 16.154 -4.126 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -7.901 16.438 -5.657 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.315 20.912 -2.961 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.818 22.132 -2.298 1.00 0.00 C ATOM 1191 C LYS A 193 -6.729 21.804 -1.263 1.00 0.00 C ATOM 1192 O LYS A 193 -6.846 20.824 -0.524 1.00 0.00 O ATOM 1193 CB LYS A 193 -8.994 22.876 -1.644 1.00 0.00 C ATOM 1194 CG LYS A 193 -8.600 24.298 -1.210 1.00 0.00 C ATOM 1195 CD LYS A 193 -9.795 25.045 -0.609 1.00 0.00 C ATOM 1196 CE LYS A 193 -9.382 26.479 -0.253 1.00 0.00 C ATOM 1197 NZ LYS A 193 -10.506 27.241 0.357 1.00 0.00 N ATOM 0 H LYS A 193 -9.282 20.685 -2.729 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.362 22.777 -3.049 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.827 22.928 -2.346 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -9.342 22.315 -0.777 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -7.794 24.247 -0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -8.217 24.850 -2.068 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -10.622 25.060 -1.319 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -10.150 24.527 0.282 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -8.541 26.454 0.440 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -9.040 26.993 -1.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -10.189 28.205 0.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -11.299 27.286 -0.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -10.816 26.765 1.228 1.00 0.00 H new ATOM 1211 N THR A 194 -5.700 22.645 -1.176 1.00 0.00 N ATOM 1212 CA THR A 194 -4.563 22.536 -0.237 1.00 0.00 C ATOM 1213 C THR A 194 -4.097 23.927 0.228 1.00 0.00 C ATOM 1214 O THR A 194 -4.621 24.956 -0.211 1.00 0.00 O ATOM 1215 CB THR A 194 -3.357 21.824 -0.894 1.00 0.00 C ATOM 1216 OG1 THR A 194 -2.842 22.648 -1.917 1.00 0.00 O ATOM 1217 CG2 THR A 194 -3.672 20.440 -1.462 1.00 0.00 C ATOM 0 H THR A 194 -5.624 23.462 -1.782 1.00 0.00 H new ATOM 0 HA THR A 194 -4.915 21.954 0.615 1.00 0.00 H new ATOM 0 HB THR A 194 -2.626 21.660 -0.102 1.00 0.00 H new ATOM 0 HG1 THR A 194 -2.145 22.164 -2.407 1.00 0.00 H new ATOM 0 HG21 THR A 194 -2.771 20.014 -1.903 1.00 0.00 H new ATOM 0 HG22 THR A 194 -4.026 19.790 -0.662 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.444 20.528 -2.227 1.00 0.00 H new ATOM 1225 N GLN A 195 -3.093 23.981 1.115 1.00 0.00 N ATOM 1226 CA GLN A 195 -2.458 25.242 1.531 1.00 0.00 C ATOM 1227 C GLN A 195 -1.656 25.921 0.394 1.00 0.00 C ATOM 1228 O GLN A 195 -1.319 27.104 0.499 1.00 0.00 O ATOM 1229 CB GLN A 195 -1.584 25.008 2.777 1.00 0.00 C ATOM 1230 CG GLN A 195 -0.346 24.114 2.556 1.00 0.00 C ATOM 1231 CD GLN A 195 0.454 23.870 3.841 1.00 0.00 C ATOM 1232 OE1 GLN A 195 0.297 24.528 4.868 1.00 0.00 O ATOM 1233 NE2 GLN A 195 1.346 22.902 3.847 1.00 0.00 N ATOM 0 H GLN A 195 -2.698 23.154 1.564 1.00 0.00 H new ATOM 0 HA GLN A 195 -3.257 25.938 1.785 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -1.251 25.975 3.153 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -2.202 24.559 3.555 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.665 23.156 2.146 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.303 24.578 1.813 1.00 0.00 H new ATOM 0 HE21 GLN A 195 1.496 22.341 3.008 1.00 0.00 H new ATOM 0 HE22 GLN A 195 1.887 22.713 4.690 1.00 0.00 H new ATOM 1242 N TYR A 196 -1.364 25.195 -0.695 1.00 0.00 N ATOM 1243 CA TYR A 196 -0.602 25.672 -1.854 1.00 0.00 C ATOM 1244 C TYR A 196 -1.506 26.215 -2.978 1.00 0.00 C ATOM 1245 O TYR A 196 -1.119 27.147 -3.689 1.00 0.00 O ATOM 1246 CB TYR A 196 0.265 24.521 -2.401 1.00 0.00 C ATOM 1247 CG TYR A 196 1.084 23.784 -1.354 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.223 24.395 -0.789 1.00 0.00 C ATOM 1249 CD2 TYR A 196 0.695 22.497 -0.933 1.00 0.00 C ATOM 1250 CE1 TYR A 196 2.978 23.713 0.186 1.00 0.00 C ATOM 1251 CE2 TYR A 196 1.439 21.816 0.048 1.00 0.00 C ATOM 1252 CZ TYR A 196 2.587 22.422 0.605 1.00 0.00 C ATOM 1253 OH TYR A 196 3.299 21.765 1.560 1.00 0.00 O ATOM 0 H TYR A 196 -1.664 24.225 -0.795 1.00 0.00 H new ATOM 0 HA TYR A 196 0.023 26.499 -1.516 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.384 23.804 -2.904 1.00 0.00 H new ATOM 0 HB3 TYR A 196 0.942 24.922 -3.155 1.00 0.00 H new ATOM 0 HD1 TYR A 196 2.516 25.386 -1.104 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -0.178 22.031 -1.365 1.00 0.00 H new ATOM 0 HE1 TYR A 196 3.855 24.177 0.613 1.00 0.00 H new ATOM 0 HE2 TYR A 196 1.133 20.833 0.374 1.00 0.00 H new ATOM 0 HH TYR A 196 2.891 20.890 1.729 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.704 25.645 -3.135 1.00 0.00 N ATOM 1264 CA GLY A 197 -3.677 26.013 -4.169 1.00 0.00 C ATOM 1265 C GLY A 197 -4.724 24.920 -4.376 1.00 0.00 C ATOM 1266 O GLY A 197 -5.380 24.487 -3.425 1.00 0.00 O ATOM 0 H GLY A 197 -3.034 24.893 -2.529 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -4.172 26.942 -3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -3.156 26.200 -5.108 1.00 0.00 H new ATOM 1270 N TYR A 198 -4.855 24.445 -5.617 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.722 23.328 -6.007 1.00 0.00 C ATOM 1272 C TYR A 198 -4.917 22.311 -6.829 1.00 0.00 C ATOM 1273 O TYR A 198 -4.072 22.682 -7.644 1.00 0.00 O ATOM 1274 CB TYR A 198 -6.944 23.845 -6.781 1.00 0.00 C ATOM 1275 CG TYR A 198 -7.926 24.638 -5.940 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -7.689 26.001 -5.668 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -9.072 24.009 -5.413 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -8.593 26.736 -4.883 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -9.983 24.744 -4.628 1.00 0.00 C ATOM 1280 CZ TYR A 198 -9.745 26.111 -4.359 1.00 0.00 C ATOM 1281 OH TYR A 198 -10.631 26.825 -3.613 1.00 0.00 O ATOM 0 H TYR A 198 -4.343 24.840 -6.406 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.091 22.825 -5.114 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.600 24.471 -7.604 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.465 22.996 -7.223 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.808 26.483 -6.065 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -9.252 22.963 -5.611 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -8.406 27.780 -4.680 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -10.864 24.262 -4.231 1.00 0.00 H new ATOM 0 HH TYR A 198 -11.367 26.242 -3.332 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.178 21.022 -6.611 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.421 19.917 -7.196 1.00 0.00 C ATOM 1293 C HIS A 199 -5.334 18.897 -7.885 1.00 0.00 C ATOM 1294 O HIS A 199 -6.078 18.170 -7.225 1.00 0.00 O ATOM 1295 CB HIS A 199 -3.624 19.180 -6.099 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.539 19.935 -5.365 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.279 19.450 -5.083 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.671 21.103 -4.664 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -0.668 20.308 -4.250 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.477 21.341 -3.971 1.00 0.00 N ATOM 0 H HIS A 199 -5.940 20.711 -6.008 1.00 0.00 H new ATOM 0 HA HIS A 199 -3.751 20.351 -7.938 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.337 18.819 -5.357 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.167 18.302 -6.555 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -0.879 18.585 -5.446 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.547 21.734 -4.648 1.00 0.00 H new ATOM 0 HE1 HIS A 199 0.332 20.184 -3.860 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.309 18.852 -9.217 1.00 0.00 N ATOM 1309 CA ILE A 200 -5.975 17.786 -9.981 1.00 0.00 C ATOM 1310 C ILE A 200 -4.976 16.619 -10.025 1.00 0.00 C ATOM 1311 O ILE A 200 -3.768 16.843 -10.107 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.382 18.295 -11.377 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -7.606 19.220 -11.227 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -6.676 17.153 -12.369 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -7.938 19.988 -12.509 1.00 0.00 C ATOM 0 H ILE A 200 -4.833 19.544 -9.796 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.906 17.458 -9.520 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.540 18.846 -11.797 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -8.470 18.624 -10.933 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -7.420 19.931 -10.422 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -6.957 17.573 -13.335 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.785 16.536 -12.487 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.493 16.541 -11.988 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -8.809 20.621 -12.339 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -7.088 20.609 -12.792 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -8.154 19.282 -13.311 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.467 15.378 -9.971 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.617 14.179 -9.864 1.00 0.00 C ATOM 1329 C ILE A 201 -5.156 13.023 -10.708 1.00 0.00 C ATOM 1330 O ILE A 201 -6.347 12.963 -11.002 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.501 13.686 -8.390 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.821 14.736 -7.298 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -3.090 13.099 -8.174 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -4.934 14.117 -5.904 1.00 0.00 C ATOM 0 H ILE A 201 -6.465 15.171 -10.000 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.635 14.476 -10.233 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.278 12.932 -8.267 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.041 15.498 -7.291 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -5.756 15.239 -7.545 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -2.995 12.750 -7.146 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -2.935 12.264 -8.857 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.342 13.868 -8.367 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.159 14.897 -5.177 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -5.732 13.375 -5.899 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -3.991 13.637 -5.641 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.287 12.070 -11.036 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.622 10.817 -11.709 1.00 0.00 C ATOM 1348 C LYS A 202 -3.662 9.720 -11.233 1.00 0.00 C ATOM 1349 O LYS A 202 -2.449 9.873 -11.368 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.519 11.046 -13.235 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.750 9.785 -14.083 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.612 10.080 -15.583 1.00 0.00 C ATOM 1353 CE LYS A 202 -4.937 8.807 -16.380 1.00 0.00 C ATOM 1354 NZ LYS A 202 -4.840 9.033 -17.847 1.00 0.00 N ATOM 0 H LYS A 202 -3.291 12.152 -10.832 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.637 10.498 -11.472 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -5.247 11.803 -13.526 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.532 11.447 -13.464 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -4.033 9.016 -13.795 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.744 9.386 -13.880 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -5.287 10.886 -15.871 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.600 10.416 -15.808 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -4.251 8.011 -16.089 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -5.943 8.469 -16.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -5.066 8.151 -18.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -5.512 9.775 -18.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -3.874 9.331 -18.089 1.00 0.00 H new ATOM 1368 N LYS A 203 -4.180 8.629 -10.657 1.00 0.00 N ATOM 1369 CA LYS A 203 -3.366 7.468 -10.236 1.00 0.00 C ATOM 1370 C LYS A 203 -2.864 6.708 -11.470 1.00 0.00 C ATOM 1371 O LYS A 203 -3.649 6.430 -12.376 1.00 0.00 O ATOM 1372 CB LYS A 203 -4.194 6.587 -9.290 1.00 0.00 C ATOM 1373 CG LYS A 203 -3.392 5.408 -8.713 1.00 0.00 C ATOM 1374 CD LYS A 203 -4.248 4.655 -7.691 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.583 3.360 -7.231 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.427 2.661 -6.229 1.00 0.00 N ATOM 0 H LYS A 203 -5.176 8.520 -10.467 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.483 7.797 -9.688 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.572 7.198 -8.470 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -5.061 6.202 -9.827 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -3.089 4.735 -9.515 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.480 5.772 -8.240 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -4.430 5.296 -6.828 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.220 4.428 -8.129 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -3.413 2.709 -8.088 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -2.606 3.581 -6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.416 1.638 -6.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -4.054 2.840 -5.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -5.403 3.014 -6.291 1.00 0.00 H new ATOM 1390 N THR A 204 -1.586 6.328 -11.486 1.00 0.00 N ATOM 1391 CA THR A 204 -0.920 5.711 -12.656 1.00 0.00 C ATOM 1392 C THR A 204 -0.214 4.380 -12.383 1.00 0.00 C ATOM 1393 O THR A 204 0.055 3.648 -13.339 1.00 0.00 O ATOM 1394 CB THR A 204 0.087 6.691 -13.288 1.00 0.00 C ATOM 1395 OG1 THR A 204 1.011 7.146 -12.322 1.00 0.00 O ATOM 1396 CG2 THR A 204 -0.593 7.922 -13.889 1.00 0.00 C ATOM 0 H THR A 204 -0.968 6.437 -10.682 1.00 0.00 H new ATOM 0 HA THR A 204 -1.737 5.486 -13.342 1.00 0.00 H new ATOM 0 HB THR A 204 0.589 6.136 -14.081 1.00 0.00 H new ATOM 0 HG1 THR A 204 1.644 7.766 -12.741 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.161 8.580 -14.321 1.00 0.00 H new ATOM 0 HG22 THR A 204 -1.290 7.609 -14.666 1.00 0.00 H new ATOM 0 HG23 THR A 204 -1.136 8.455 -13.108 1.00 0.00 H new ATOM 1404 N GLU A 205 0.038 4.004 -11.124 1.00 0.00 N ATOM 1405 CA GLU A 205 0.622 2.693 -10.771 1.00 0.00 C ATOM 1406 C GLU A 205 0.362 2.298 -9.302 1.00 0.00 C ATOM 1407 O GLU A 205 0.188 3.157 -8.432 1.00 0.00 O ATOM 1408 CB GLU A 205 2.138 2.713 -11.073 1.00 0.00 C ATOM 1409 CG GLU A 205 2.611 1.500 -11.887 1.00 0.00 C ATOM 1410 CD GLU A 205 4.090 1.601 -12.329 1.00 0.00 C ATOM 1411 OE1 GLU A 205 4.634 2.720 -12.512 1.00 0.00 O ATOM 1412 OE2 GLU A 205 4.722 0.533 -12.535 1.00 0.00 O ATOM 0 H GLU A 205 -0.155 4.596 -10.316 1.00 0.00 H new ATOM 0 HA GLU A 205 0.131 1.935 -11.381 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.381 3.625 -11.618 1.00 0.00 H new ATOM 0 HB3 GLU A 205 2.688 2.748 -10.133 1.00 0.00 H new ATOM 0 HG2 GLU A 205 2.477 0.597 -11.292 1.00 0.00 H new ATOM 0 HG3 GLU A 205 1.981 1.395 -12.770 1.00 0.00 H new ATOM 1419 N GLU A 206 0.364 0.988 -9.020 1.00 0.00 N ATOM 1420 CA GLU A 206 0.248 0.380 -7.676 1.00 0.00 C ATOM 1421 C GLU A 206 0.919 -1.006 -7.569 1.00 0.00 C ATOM 1422 O GLU A 206 1.127 -1.674 -8.613 1.00 0.00 O ATOM 1423 CB GLU A 206 -1.223 0.318 -7.223 1.00 0.00 C ATOM 1424 CG GLU A 206 -2.110 -0.664 -8.012 1.00 0.00 C ATOM 1425 CD GLU A 206 -3.571 -0.722 -7.499 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -3.932 -0.050 -6.497 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -4.390 -1.459 -8.108 1.00 0.00 O ATOM 1428 OXT GLU A 206 1.251 -1.421 -6.433 1.00 0.00 O ATOM 0 H GLU A 206 0.450 0.285 -9.754 1.00 0.00 H new ATOM 0 HA GLU A 206 0.797 1.035 -6.999 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.251 0.042 -6.169 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.654 1.316 -7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.113 -0.375 -9.063 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.673 -1.661 -7.957 1.00 0.00 H new TER 1435 GLU A 206