USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 667 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 195 GLN : amide:sc= 0.576 K(o=0.76,f=-0.086) USER MOD Set 1.2: A 196 TYR OH : rot 180:sc= 0.187 USER MOD Set 2.1: A 194 THR OG1 : rot -174:sc= 1.48 USER MOD Set 2.2: A 199 HIS : no HE2:sc= 0.879 K(o=2.4,f=-2.6) USER MOD Set 3.1: A 122 HIS : no HE2:sc= 0.479 K(o=1.8,f=-3.4) USER MOD Set 3.2: A 156 SER OG : rot -132:sc= 1.29 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 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 177:sc= 1.16 (180deg=1.15) 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+ -175:sc= 1.32 (180deg=1.27) 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+ -167:sc= 0.883 (180deg=0.757) 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 180:sc= 0.0798 USER MOD Single : A 153 THR OG1 : rot -66:sc= 1.25 USER MOD Single : A 155 SER OG : rot 180:sc= 0 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 175 THR OG1 : rot 22:sc= 0.181 USER MOD Single : A 177 SER OG : rot 180:sc= 0 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+ -104:sc= 1.17 (180deg=0.0463) USER MOD Single : A 185 THR OG1 : rot 66:sc= 1.27 USER MOD Single : A 189 SER OG : rot 76:sc= 0.74 USER MOD Single : A 193 LYS NZ :NH3+ 162:sc= 0.0129 (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+ -170:sc= 0.999 (180deg=0.804) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N LYS A 117 2.552 1.400 -0.692 1.00 0.00 N ATOM 9 CA LYS A 117 2.750 2.577 -1.567 1.00 0.00 C ATOM 10 C LYS A 117 1.870 2.513 -2.823 1.00 0.00 C ATOM 11 O LYS A 117 1.384 1.446 -3.201 1.00 0.00 O ATOM 12 CB LYS A 117 4.230 2.683 -1.998 1.00 0.00 C ATOM 13 CG LYS A 117 5.182 3.082 -0.863 1.00 0.00 C ATOM 14 CD LYS A 117 6.617 3.247 -1.382 1.00 0.00 C ATOM 15 CE LYS A 117 7.583 3.723 -0.289 1.00 0.00 C ATOM 16 NZ LYS A 117 7.864 2.671 0.727 1.00 0.00 N ATOM 0 HA LYS A 117 2.463 3.455 -0.989 1.00 0.00 H new ATOM 0 HB2 LYS A 117 4.549 1.724 -2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.312 3.414 -2.802 1.00 0.00 H new ATOM 0 HG2 LYS A 117 4.845 4.015 -0.412 1.00 0.00 H new ATOM 0 HG3 LYS A 117 5.159 2.323 -0.081 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.967 2.296 -1.783 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.623 3.962 -2.205 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.520 4.037 -0.749 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.162 4.598 0.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.521 3.045 1.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 6.976 2.388 1.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.291 1.845 0.262 1.00 0.00 H new ATOM 30 N ILE A 118 1.722 3.662 -3.481 1.00 0.00 N ATOM 31 CA ILE A 118 1.041 3.865 -4.775 1.00 0.00 C ATOM 32 C ILE A 118 1.836 4.872 -5.626 1.00 0.00 C ATOM 33 O ILE A 118 2.759 5.507 -5.114 1.00 0.00 O ATOM 34 CB ILE A 118 -0.415 4.352 -4.599 1.00 0.00 C ATOM 35 CG1 ILE A 118 -0.476 5.738 -3.912 1.00 0.00 C ATOM 36 CG2 ILE A 118 -1.269 3.308 -3.857 1.00 0.00 C ATOM 37 CD1 ILE A 118 -1.861 6.382 -3.953 1.00 0.00 C ATOM 0 H ILE A 118 2.095 4.535 -3.108 1.00 0.00 H new ATOM 0 HA ILE A 118 1.000 2.901 -5.282 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.842 4.472 -5.595 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -0.164 5.633 -2.873 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.240 6.404 -4.394 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -2.287 3.681 -3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -1.281 2.378 -4.425 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -0.844 3.125 -2.870 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.827 7.350 -3.453 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.168 6.520 -4.990 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -2.578 5.736 -3.445 1.00 0.00 H new ATOM 49 N ARG A 119 1.456 5.062 -6.893 1.00 0.00 N ATOM 50 CA ARG A 119 2.051 6.043 -7.814 1.00 0.00 C ATOM 51 C ARG A 119 0.961 6.795 -8.583 1.00 0.00 C ATOM 52 O ARG A 119 -0.067 6.225 -8.954 1.00 0.00 O ATOM 53 CB ARG A 119 3.026 5.299 -8.745 1.00 0.00 C ATOM 54 CG ARG A 119 3.664 6.186 -9.820 1.00 0.00 C ATOM 55 CD ARG A 119 4.649 5.413 -10.700 1.00 0.00 C ATOM 56 NE ARG A 119 5.159 6.286 -11.772 1.00 0.00 N ATOM 57 CZ ARG A 119 5.392 5.967 -13.031 1.00 0.00 C ATOM 58 NH1 ARG A 119 5.258 4.761 -13.511 1.00 0.00 N ATOM 59 NH2 ARG A 119 5.768 6.908 -13.846 1.00 0.00 N ATOM 0 H ARG A 119 0.704 4.523 -7.322 1.00 0.00 H new ATOM 0 HA ARG A 119 2.606 6.801 -7.261 1.00 0.00 H new ATOM 0 HB2 ARG A 119 3.816 4.851 -8.143 1.00 0.00 H new ATOM 0 HB3 ARG A 119 2.494 4.482 -9.232 1.00 0.00 H new ATOM 0 HG2 ARG A 119 2.881 6.616 -10.445 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.182 7.017 -9.342 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.477 5.044 -10.095 1.00 0.00 H new ATOM 0 HD3 ARG A 119 4.157 4.542 -11.132 1.00 0.00 H new ATOM 0 HE ARG A 119 5.355 7.252 -11.510 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.957 4.000 -12.902 1.00 0.00 H new ATOM 0 HH12 ARG A 119 5.454 4.579 -14.495 1.00 0.00 H new ATOM 0 HH21 ARG A 119 5.876 7.864 -13.506 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.955 6.690 -14.825 1.00 0.00 H new ATOM 73 N ALA A 120 1.195 8.085 -8.830 1.00 0.00 N ATOM 74 CA ALA A 120 0.250 8.987 -9.491 1.00 0.00 C ATOM 75 C ALA A 120 0.944 10.122 -10.274 1.00 0.00 C ATOM 76 O ALA A 120 2.163 10.313 -10.204 1.00 0.00 O ATOM 77 CB ALA A 120 -0.691 9.558 -8.414 1.00 0.00 C ATOM 0 H ALA A 120 2.068 8.543 -8.570 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.310 8.420 -10.235 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.408 10.235 -8.879 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -1.226 8.742 -7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.107 10.102 -7.672 1.00 0.00 H new ATOM 83 N SER A 121 0.129 10.897 -10.992 1.00 0.00 N ATOM 84 CA SER A 121 0.502 12.115 -11.722 1.00 0.00 C ATOM 85 C SER A 121 -0.494 13.232 -11.391 1.00 0.00 C ATOM 86 O SER A 121 -1.655 12.951 -11.092 1.00 0.00 O ATOM 87 CB SER A 121 0.492 11.861 -13.234 1.00 0.00 C ATOM 88 OG SER A 121 1.433 10.864 -13.589 1.00 0.00 O ATOM 0 H SER A 121 -0.864 10.682 -11.086 1.00 0.00 H new ATOM 0 HA SER A 121 1.507 12.409 -11.421 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.505 11.553 -13.548 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.721 12.786 -13.763 1.00 0.00 H new ATOM 0 HG SER A 121 1.406 10.719 -14.558 1.00 0.00 H new ATOM 94 N HIS A 122 -0.072 14.498 -11.446 1.00 0.00 N ATOM 95 CA HIS A 122 -0.912 15.635 -11.040 1.00 0.00 C ATOM 96 C HIS A 122 -0.747 16.904 -11.896 1.00 0.00 C ATOM 97 O HIS A 122 0.177 17.020 -12.706 1.00 0.00 O ATOM 98 CB HIS A 122 -0.693 15.920 -9.536 1.00 0.00 C ATOM 99 CG HIS A 122 0.496 16.781 -9.174 1.00 0.00 C ATOM 100 ND1 HIS A 122 0.605 17.559 -8.042 1.00 0.00 N ATOM 101 CD2 HIS A 122 1.661 16.941 -9.875 1.00 0.00 C ATOM 102 CE1 HIS A 122 1.803 18.165 -8.059 1.00 0.00 C ATOM 103 NE2 HIS A 122 2.480 17.828 -9.170 1.00 0.00 N ATOM 0 H HIS A 122 0.857 14.766 -11.771 1.00 0.00 H new ATOM 0 HA HIS A 122 -1.946 15.338 -11.217 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -1.591 16.399 -9.146 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.591 14.965 -9.020 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -0.104 17.658 -7.315 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.906 16.464 -10.812 1.00 0.00 H new ATOM 0 HE1 HIS A 122 2.170 18.828 -7.290 1.00 0.00 H new ATOM 111 N ILE A 123 -1.642 17.866 -11.674 1.00 0.00 N ATOM 112 CA ILE A 123 -1.665 19.208 -12.261 1.00 0.00 C ATOM 113 C ILE A 123 -2.006 20.185 -11.123 1.00 0.00 C ATOM 114 O ILE A 123 -3.171 20.331 -10.737 1.00 0.00 O ATOM 115 CB ILE A 123 -2.663 19.307 -13.449 1.00 0.00 C ATOM 116 CG1 ILE A 123 -2.446 18.183 -14.488 1.00 0.00 C ATOM 117 CG2 ILE A 123 -2.551 20.691 -14.119 1.00 0.00 C ATOM 118 CD1 ILE A 123 -3.407 18.192 -15.683 1.00 0.00 C ATOM 0 H ILE A 123 -2.424 17.720 -11.036 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.695 19.456 -12.692 1.00 0.00 H new ATOM 0 HB ILE A 123 -3.668 19.181 -13.046 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.426 18.253 -14.865 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -2.534 17.222 -13.981 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.254 20.751 -14.950 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.783 21.468 -13.391 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.536 20.834 -14.491 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.167 17.363 -16.349 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -4.432 18.086 -15.327 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.306 19.133 -16.224 1.00 0.00 H new ATOM 130 N LEU A 124 -0.973 20.785 -10.521 1.00 0.00 N ATOM 131 CA LEU A 124 -1.108 21.729 -9.403 1.00 0.00 C ATOM 132 C LEU A 124 -1.321 23.139 -9.959 1.00 0.00 C ATOM 133 O LEU A 124 -0.472 23.636 -10.698 1.00 0.00 O ATOM 134 CB LEU A 124 0.164 21.647 -8.528 1.00 0.00 C ATOM 135 CG LEU A 124 -0.020 22.083 -7.060 1.00 0.00 C ATOM 136 CD1 LEU A 124 1.317 21.957 -6.329 1.00 0.00 C ATOM 137 CD2 LEU A 124 -0.531 23.509 -6.849 1.00 0.00 C ATOM 0 H LEU A 124 -0.005 20.627 -10.800 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.969 21.478 -8.783 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.530 20.620 -8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.938 22.267 -8.980 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.791 21.420 -6.668 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.194 22.264 -5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 124 1.655 20.921 -6.364 1.00 0.00 H new ATOM 0 HD13 LEU A 124 2.057 22.596 -6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -0.623 23.708 -5.781 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.171 24.216 -7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.506 23.620 -7.324 1.00 0.00 H new ATOM 149 N VAL A 125 -2.413 23.810 -9.590 1.00 0.00 N ATOM 150 CA VAL A 125 -2.733 25.175 -10.034 1.00 0.00 C ATOM 151 C VAL A 125 -2.930 26.125 -8.847 1.00 0.00 C ATOM 152 O VAL A 125 -3.373 25.719 -7.769 1.00 0.00 O ATOM 153 CB VAL A 125 -3.955 25.194 -10.975 1.00 0.00 C ATOM 154 CG1 VAL A 125 -3.780 24.270 -12.185 1.00 0.00 C ATOM 155 CG2 VAL A 125 -5.262 24.802 -10.293 1.00 0.00 C ATOM 0 H VAL A 125 -3.115 23.416 -8.963 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.876 25.536 -10.602 1.00 0.00 H new ATOM 0 HB VAL A 125 -4.014 26.235 -11.294 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.669 24.322 -12.814 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -2.909 24.585 -12.760 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -3.637 23.245 -11.843 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -6.076 24.839 -11.017 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -5.176 23.791 -9.895 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.470 25.496 -9.479 1.00 0.00 H new ATOM 165 N ALA A 126 -2.606 27.406 -9.045 1.00 0.00 N ATOM 166 CA ALA A 126 -2.691 28.437 -8.003 1.00 0.00 C ATOM 167 C ALA A 126 -4.137 28.852 -7.647 1.00 0.00 C ATOM 168 O ALA A 126 -4.378 29.369 -6.555 1.00 0.00 O ATOM 169 CB ALA A 126 -1.875 29.648 -8.472 1.00 0.00 C ATOM 0 H ALA A 126 -2.274 27.761 -9.942 1.00 0.00 H new ATOM 0 HA ALA A 126 -2.286 28.019 -7.081 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.920 30.432 -7.716 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.838 29.351 -8.625 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.287 30.023 -9.409 1.00 0.00 H new ATOM 175 N ASP A 127 -5.101 28.636 -8.550 1.00 0.00 N ATOM 176 CA ASP A 127 -6.510 29.021 -8.379 1.00 0.00 C ATOM 177 C ASP A 127 -7.465 28.091 -9.152 1.00 0.00 C ATOM 178 O ASP A 127 -7.153 27.619 -10.251 1.00 0.00 O ATOM 179 CB ASP A 127 -6.687 30.473 -8.850 1.00 0.00 C ATOM 180 CG ASP A 127 -8.090 31.002 -8.519 1.00 0.00 C ATOM 181 OD1 ASP A 127 -8.292 31.530 -7.400 1.00 0.00 O ATOM 182 OD2 ASP A 127 -8.999 30.859 -9.368 1.00 0.00 O ATOM 0 H ASP A 127 -4.920 28.177 -9.443 1.00 0.00 H new ATOM 0 HA ASP A 127 -6.765 28.930 -7.323 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -5.937 31.105 -8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -6.519 30.531 -9.925 1.00 0.00 H new ATOM 187 N LYS A 128 -8.652 27.851 -8.582 1.00 0.00 N ATOM 188 CA LYS A 128 -9.700 26.982 -9.138 1.00 0.00 C ATOM 189 C LYS A 128 -10.174 27.373 -10.543 1.00 0.00 C ATOM 190 O LYS A 128 -10.587 26.485 -11.284 1.00 0.00 O ATOM 191 CB LYS A 128 -10.860 26.918 -8.129 1.00 0.00 C ATOM 192 CG LYS A 128 -11.985 25.957 -8.546 1.00 0.00 C ATOM 193 CD LYS A 128 -13.015 25.786 -7.420 1.00 0.00 C ATOM 194 CE LYS A 128 -14.246 24.983 -7.859 1.00 0.00 C ATOM 195 NZ LYS A 128 -13.946 23.546 -8.111 1.00 0.00 N ATOM 0 H LYS A 128 -8.920 28.270 -7.691 1.00 0.00 H new ATOM 0 HA LYS A 128 -9.269 25.992 -9.283 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.470 26.609 -7.159 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -11.276 27.918 -8.002 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.479 26.338 -9.440 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.561 24.987 -8.805 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -12.543 25.286 -6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -13.333 26.769 -7.072 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -15.015 25.058 -7.090 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.658 25.427 -8.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.815 23.056 -8.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -13.233 23.467 -8.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -13.580 23.110 -7.241 1.00 0.00 H new ATOM 209 N LYS A 129 -10.077 28.637 -10.980 1.00 0.00 N ATOM 210 CA LYS A 129 -10.437 29.021 -12.366 1.00 0.00 C ATOM 211 C LYS A 129 -9.562 28.337 -13.425 1.00 0.00 C ATOM 212 O LYS A 129 -10.046 28.034 -14.517 1.00 0.00 O ATOM 213 CB LYS A 129 -10.465 30.555 -12.530 1.00 0.00 C ATOM 214 CG LYS A 129 -11.600 31.220 -11.727 1.00 0.00 C ATOM 215 CD LYS A 129 -12.998 30.902 -12.287 1.00 0.00 C ATOM 216 CE LYS A 129 -14.073 31.152 -11.225 1.00 0.00 C ATOM 217 NZ LYS A 129 -15.347 30.480 -11.586 1.00 0.00 N ATOM 0 H LYS A 129 -9.754 29.413 -10.402 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.448 28.653 -12.542 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -9.509 30.968 -12.209 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -10.580 30.801 -13.586 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -11.546 30.889 -10.690 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -11.452 32.300 -11.725 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.194 31.520 -13.163 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -13.037 29.863 -12.614 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.726 30.786 -10.259 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.241 32.224 -11.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -16.042 30.623 -10.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.714 30.884 -12.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.178 29.462 -11.714 1.00 0.00 H new ATOM 231 N THR A 130 -8.306 28.022 -13.094 1.00 0.00 N ATOM 232 CA THR A 130 -7.410 27.230 -13.964 1.00 0.00 C ATOM 233 C THR A 130 -7.809 25.749 -13.905 1.00 0.00 C ATOM 234 O THR A 130 -7.816 25.066 -14.928 1.00 0.00 O ATOM 235 CB THR A 130 -5.939 27.386 -13.534 1.00 0.00 C ATOM 236 OG1 THR A 130 -5.612 28.758 -13.435 1.00 0.00 O ATOM 237 CG2 THR A 130 -4.945 26.772 -14.526 1.00 0.00 C ATOM 0 H THR A 130 -7.874 28.306 -12.215 1.00 0.00 H new ATOM 0 HA THR A 130 -7.510 27.600 -14.985 1.00 0.00 H new ATOM 0 HB THR A 130 -5.855 26.864 -12.581 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.676 28.852 -13.160 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.929 26.918 -14.160 1.00 0.00 H new ATOM 0 HG22 THR A 130 -5.144 25.705 -14.627 1.00 0.00 H new ATOM 0 HG23 THR A 130 -5.054 27.255 -15.497 1.00 0.00 H new ATOM 245 N ALA A 131 -8.217 25.260 -12.726 1.00 0.00 N ATOM 246 CA ALA A 131 -8.706 23.896 -12.537 1.00 0.00 C ATOM 247 C ALA A 131 -10.005 23.604 -13.318 1.00 0.00 C ATOM 248 O ALA A 131 -10.094 22.575 -13.987 1.00 0.00 O ATOM 249 CB ALA A 131 -8.897 23.635 -11.037 1.00 0.00 C ATOM 0 H ALA A 131 -8.215 25.812 -11.868 1.00 0.00 H new ATOM 0 HA ALA A 131 -7.958 23.215 -12.943 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -9.262 22.619 -10.888 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.944 23.758 -10.522 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -9.621 24.343 -10.634 1.00 0.00 H new ATOM 255 N GLU A 132 -10.984 24.517 -13.296 1.00 0.00 N ATOM 256 CA GLU A 132 -12.242 24.400 -14.055 1.00 0.00 C ATOM 257 C GLU A 132 -12.005 24.308 -15.572 1.00 0.00 C ATOM 258 O GLU A 132 -12.736 23.605 -16.272 1.00 0.00 O ATOM 259 CB GLU A 132 -13.188 25.579 -13.756 1.00 0.00 C ATOM 260 CG GLU A 132 -13.830 25.512 -12.365 1.00 0.00 C ATOM 261 CD GLU A 132 -14.943 26.571 -12.227 1.00 0.00 C ATOM 262 OE1 GLU A 132 -14.658 27.739 -11.863 1.00 0.00 O ATOM 263 OE2 GLU A 132 -16.126 26.242 -12.481 1.00 0.00 O ATOM 0 H GLU A 132 -10.926 25.372 -12.743 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.708 23.471 -13.727 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.632 26.512 -13.846 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.975 25.603 -14.510 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.244 24.518 -12.198 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.070 25.674 -11.600 1.00 0.00 H new ATOM 270 N GLU A 133 -10.979 24.994 -16.093 1.00 0.00 N ATOM 271 CA GLU A 133 -10.581 24.884 -17.499 1.00 0.00 C ATOM 272 C GLU A 133 -9.952 23.512 -17.785 1.00 0.00 C ATOM 273 O GLU A 133 -10.373 22.838 -18.728 1.00 0.00 O ATOM 274 CB GLU A 133 -9.650 26.050 -17.868 1.00 0.00 C ATOM 275 CG GLU A 133 -9.194 25.992 -19.335 1.00 0.00 C ATOM 276 CD GLU A 133 -8.706 27.368 -19.834 1.00 0.00 C ATOM 277 OE1 GLU A 133 -7.852 28.006 -19.170 1.00 0.00 O ATOM 278 OE2 GLU A 133 -9.182 27.829 -20.900 1.00 0.00 O ATOM 0 H GLU A 133 -10.404 25.639 -15.551 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.465 24.955 -18.133 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -10.164 26.994 -17.687 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -8.776 26.034 -17.217 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.392 25.262 -19.438 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.019 25.650 -19.960 1.00 0.00 H new ATOM 285 N VAL A 134 -9.013 23.044 -16.953 1.00 0.00 N ATOM 286 CA VAL A 134 -8.398 21.711 -17.094 1.00 0.00 C ATOM 287 C VAL A 134 -9.433 20.578 -17.030 1.00 0.00 C ATOM 288 O VAL A 134 -9.374 19.656 -17.845 1.00 0.00 O ATOM 289 CB VAL A 134 -7.275 21.502 -16.055 1.00 0.00 C ATOM 290 CG1 VAL A 134 -6.726 20.069 -16.035 1.00 0.00 C ATOM 291 CG2 VAL A 134 -6.086 22.421 -16.360 1.00 0.00 C ATOM 0 H VAL A 134 -8.655 23.577 -16.161 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.952 21.673 -18.088 1.00 0.00 H new ATOM 0 HB VAL A 134 -7.731 21.726 -15.090 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.940 19.991 -15.283 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -7.530 19.375 -15.793 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.317 19.823 -17.015 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -5.303 22.261 -15.619 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.697 22.195 -17.353 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.412 23.461 -16.326 1.00 0.00 H new ATOM 301 N GLU A 135 -10.425 20.660 -16.136 1.00 0.00 N ATOM 302 CA GLU A 135 -11.536 19.692 -16.054 1.00 0.00 C ATOM 303 C GLU A 135 -12.316 19.547 -17.373 1.00 0.00 C ATOM 304 O GLU A 135 -12.805 18.455 -17.680 1.00 0.00 O ATOM 305 CB GLU A 135 -12.511 20.080 -14.932 1.00 0.00 C ATOM 306 CG GLU A 135 -12.004 19.739 -13.525 1.00 0.00 C ATOM 307 CD GLU A 135 -13.115 20.005 -12.493 1.00 0.00 C ATOM 308 OE1 GLU A 135 -13.312 21.175 -12.086 1.00 0.00 O ATOM 309 OE2 GLU A 135 -13.809 19.038 -12.090 1.00 0.00 O ATOM 0 H GLU A 135 -10.484 21.405 -15.441 1.00 0.00 H new ATOM 0 HA GLU A 135 -11.076 18.728 -15.838 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.707 21.151 -14.988 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -13.462 19.573 -15.098 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.698 18.694 -13.482 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -11.125 20.339 -13.290 1.00 0.00 H new ATOM 316 N LYS A 136 -12.420 20.623 -18.167 1.00 0.00 N ATOM 317 CA LYS A 136 -13.034 20.599 -19.505 1.00 0.00 C ATOM 318 C LYS A 136 -12.036 20.141 -20.570 1.00 0.00 C ATOM 319 O LYS A 136 -12.366 19.277 -21.383 1.00 0.00 O ATOM 320 CB LYS A 136 -13.617 21.985 -19.841 1.00 0.00 C ATOM 321 CG LYS A 136 -14.839 22.302 -18.957 1.00 0.00 C ATOM 322 CD LYS A 136 -15.485 23.658 -19.278 1.00 0.00 C ATOM 323 CE LYS A 136 -14.566 24.835 -18.920 1.00 0.00 C ATOM 324 NZ LYS A 136 -15.246 26.137 -19.144 1.00 0.00 N ATOM 0 H LYS A 136 -12.077 21.545 -17.896 1.00 0.00 H new ATOM 0 HA LYS A 136 -13.847 19.873 -19.498 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.853 22.749 -19.698 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.906 22.016 -20.891 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.583 21.515 -19.081 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -14.534 22.291 -17.910 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.730 23.700 -20.339 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -16.423 23.751 -18.730 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -14.260 24.756 -17.877 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.659 24.787 -19.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.601 26.913 -18.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -15.516 26.220 -20.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -16.098 26.190 -18.550 1.00 0.00 H new ATOM 338 N LYS A 137 -10.795 20.639 -20.541 1.00 0.00 N ATOM 339 CA LYS A 137 -9.718 20.252 -21.478 1.00 0.00 C ATOM 340 C LYS A 137 -9.478 18.736 -21.518 1.00 0.00 C ATOM 341 O LYS A 137 -9.335 18.178 -22.605 1.00 0.00 O ATOM 342 CB LYS A 137 -8.412 20.984 -21.123 1.00 0.00 C ATOM 343 CG LYS A 137 -8.457 22.521 -21.231 1.00 0.00 C ATOM 344 CD LYS A 137 -7.904 23.080 -22.550 1.00 0.00 C ATOM 345 CE LYS A 137 -8.800 22.772 -23.754 1.00 0.00 C ATOM 346 NZ LYS A 137 -8.197 23.292 -25.012 1.00 0.00 N ATOM 0 H LYS A 137 -10.499 21.335 -19.856 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.047 20.549 -22.474 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -8.133 20.718 -20.103 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -7.621 20.615 -21.776 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.489 22.851 -21.115 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.891 22.948 -20.403 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.786 24.160 -22.459 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.912 22.664 -22.727 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -8.949 21.695 -23.835 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.783 23.219 -23.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -8.860 23.147 -25.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.999 24.308 -24.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -7.310 22.785 -25.207 1.00 0.00 H new ATOM 360 N LEU A 138 -9.535 18.079 -20.354 1.00 0.00 N ATOM 361 CA LEU A 138 -9.410 16.624 -20.167 1.00 0.00 C ATOM 362 C LEU A 138 -10.463 15.770 -20.902 1.00 0.00 C ATOM 363 O LEU A 138 -10.251 14.566 -21.068 1.00 0.00 O ATOM 364 CB LEU A 138 -9.460 16.311 -18.655 1.00 0.00 C ATOM 365 CG LEU A 138 -8.143 16.585 -17.909 1.00 0.00 C ATOM 366 CD1 LEU A 138 -8.357 16.516 -16.395 1.00 0.00 C ATOM 367 CD2 LEU A 138 -7.072 15.553 -18.264 1.00 0.00 C ATOM 0 H LEU A 138 -9.677 18.570 -19.471 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.455 16.347 -20.615 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.253 16.904 -18.199 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -9.729 15.263 -18.521 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.816 17.580 -18.210 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.414 16.713 -15.885 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.093 17.263 -16.097 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.717 15.524 -16.123 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.155 15.778 -17.719 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.422 14.557 -17.991 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -6.875 15.587 -19.335 1.00 0.00 H new ATOM 379 N LYS A 139 -11.576 16.364 -21.362 1.00 0.00 N ATOM 380 CA LYS A 139 -12.657 15.673 -22.103 1.00 0.00 C ATOM 381 C LYS A 139 -12.965 16.286 -23.473 1.00 0.00 C ATOM 382 O LYS A 139 -13.487 15.600 -24.353 1.00 0.00 O ATOM 383 CB LYS A 139 -13.910 15.532 -21.221 1.00 0.00 C ATOM 384 CG LYS A 139 -14.465 16.867 -20.698 1.00 0.00 C ATOM 385 CD LYS A 139 -15.718 16.637 -19.846 1.00 0.00 C ATOM 386 CE LYS A 139 -16.211 17.967 -19.263 1.00 0.00 C ATOM 387 NZ LYS A 139 -17.450 17.781 -18.458 1.00 0.00 N ATOM 0 H LYS A 139 -11.758 17.359 -21.229 1.00 0.00 H new ATOM 0 HA LYS A 139 -12.288 14.674 -22.334 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -14.688 15.027 -21.793 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -13.672 14.892 -20.371 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.705 17.375 -20.105 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -14.705 17.520 -21.537 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -16.502 16.184 -20.453 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -15.496 15.938 -19.040 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -15.432 18.403 -18.638 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -16.403 18.672 -20.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -17.758 18.699 -18.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -18.200 17.387 -19.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -17.259 17.127 -17.672 1.00 0.00 H new ATOM 401 N LYS A 140 -12.586 17.550 -23.677 1.00 0.00 N ATOM 402 CA LYS A 140 -12.665 18.284 -24.954 1.00 0.00 C ATOM 403 C LYS A 140 -11.741 17.683 -26.029 1.00 0.00 C ATOM 404 O LYS A 140 -12.035 17.800 -27.220 1.00 0.00 O ATOM 405 CB LYS A 140 -12.345 19.755 -24.644 1.00 0.00 C ATOM 406 CG LYS A 140 -12.548 20.695 -25.836 1.00 0.00 C ATOM 407 CD LYS A 140 -12.455 22.148 -25.355 1.00 0.00 C ATOM 408 CE LYS A 140 -12.560 23.166 -26.502 1.00 0.00 C ATOM 409 NZ LYS A 140 -13.917 23.202 -27.116 1.00 0.00 N ATOM 0 H LYS A 140 -12.197 18.120 -22.926 1.00 0.00 H new ATOM 0 HA LYS A 140 -13.664 18.204 -25.382 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -12.974 20.088 -23.819 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -11.311 19.829 -24.306 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -11.793 20.503 -26.598 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -13.519 20.513 -26.296 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -13.250 22.338 -24.633 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -11.509 22.293 -24.833 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -12.309 24.158 -26.126 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -11.825 22.921 -27.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -13.932 23.904 -27.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -14.149 22.264 -27.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -14.618 23.463 -26.394 1.00 0.00 H new ATOM 423 N GLY A 141 -10.650 17.025 -25.616 1.00 0.00 N ATOM 424 CA GLY A 141 -9.746 16.288 -26.517 1.00 0.00 C ATOM 425 C GLY A 141 -8.312 16.083 -26.009 1.00 0.00 C ATOM 426 O GLY A 141 -7.698 15.055 -26.304 1.00 0.00 O ATOM 0 H GLY A 141 -10.365 16.987 -24.637 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.183 15.310 -26.718 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.701 16.818 -27.468 1.00 0.00 H new ATOM 430 N GLU A 142 -7.756 17.033 -25.256 1.00 0.00 N ATOM 431 CA GLU A 142 -6.359 16.995 -24.786 1.00 0.00 C ATOM 432 C GLU A 142 -6.149 16.010 -23.617 1.00 0.00 C ATOM 433 O GLU A 142 -7.059 15.740 -22.827 1.00 0.00 O ATOM 434 CB GLU A 142 -5.880 18.417 -24.443 1.00 0.00 C ATOM 435 CG GLU A 142 -5.787 19.277 -25.713 1.00 0.00 C ATOM 436 CD GLU A 142 -5.214 20.677 -25.434 1.00 0.00 C ATOM 437 OE1 GLU A 142 -3.971 20.854 -25.467 1.00 0.00 O ATOM 438 OE2 GLU A 142 -6.009 21.626 -25.229 1.00 0.00 O ATOM 0 H GLU A 142 -8.264 17.862 -24.949 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.744 16.612 -25.600 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -6.569 18.878 -23.735 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -4.906 18.371 -23.956 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.159 18.770 -26.446 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -6.778 19.375 -26.155 1.00 0.00 H new ATOM 445 N LYS A 143 -4.927 15.468 -23.503 1.00 0.00 N ATOM 446 CA LYS A 143 -4.567 14.410 -22.539 1.00 0.00 C ATOM 447 C LYS A 143 -3.866 14.949 -21.289 1.00 0.00 C ATOM 448 O LYS A 143 -3.207 15.986 -21.329 1.00 0.00 O ATOM 449 CB LYS A 143 -3.693 13.352 -23.243 1.00 0.00 C ATOM 450 CG LYS A 143 -4.264 12.795 -24.564 1.00 0.00 C ATOM 451 CD LYS A 143 -5.690 12.231 -24.435 1.00 0.00 C ATOM 452 CE LYS A 143 -6.192 11.567 -25.729 1.00 0.00 C ATOM 453 NZ LYS A 143 -6.355 12.537 -26.846 1.00 0.00 N ATOM 0 H LYS A 143 -4.144 15.757 -24.089 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.494 13.955 -22.191 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.715 13.789 -23.445 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.535 12.521 -22.556 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -4.263 13.588 -25.312 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.604 12.009 -24.931 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -5.715 11.502 -23.625 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -6.370 13.037 -24.159 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -5.491 10.788 -26.029 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -7.147 11.078 -25.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.896 12.093 -27.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.865 13.377 -26.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -5.419 12.820 -27.199 1.00 0.00 H new ATOM 467 N PHE A 144 -3.969 14.206 -20.185 1.00 0.00 N ATOM 468 CA PHE A 144 -3.464 14.591 -18.858 1.00 0.00 C ATOM 469 C PHE A 144 -1.976 14.982 -18.852 1.00 0.00 C ATOM 470 O PHE A 144 -1.601 16.011 -18.291 1.00 0.00 O ATOM 471 CB PHE A 144 -3.746 13.438 -17.877 1.00 0.00 C ATOM 472 CG PHE A 144 -3.713 13.844 -16.414 1.00 0.00 C ATOM 473 CD1 PHE A 144 -2.492 13.975 -15.730 1.00 0.00 C ATOM 474 CD2 PHE A 144 -4.918 14.118 -15.740 1.00 0.00 C ATOM 475 CE1 PHE A 144 -2.480 14.385 -14.384 1.00 0.00 C ATOM 476 CE2 PHE A 144 -4.908 14.534 -14.400 1.00 0.00 C ATOM 477 CZ PHE A 144 -3.686 14.662 -13.717 1.00 0.00 C ATOM 0 H PHE A 144 -4.419 13.291 -20.186 1.00 0.00 H new ATOM 0 HA PHE A 144 -3.990 15.493 -18.546 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -4.725 13.015 -18.103 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -3.012 12.649 -18.040 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.563 13.761 -16.238 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -5.859 14.007 -16.259 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.540 14.487 -13.861 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.837 14.755 -13.895 1.00 0.00 H new ATOM 0 HZ PHE A 144 -3.674 14.972 -12.683 1.00 0.00 H new ATOM 487 N GLU A 145 -1.127 14.190 -19.517 1.00 0.00 N ATOM 488 CA GLU A 145 0.325 14.425 -19.575 1.00 0.00 C ATOM 489 C GLU A 145 0.697 15.680 -20.377 1.00 0.00 C ATOM 490 O GLU A 145 1.623 16.401 -20.003 1.00 0.00 O ATOM 491 CB GLU A 145 1.038 13.209 -20.188 1.00 0.00 C ATOM 492 CG GLU A 145 0.907 11.947 -19.327 1.00 0.00 C ATOM 493 CD GLU A 145 1.667 10.773 -19.970 1.00 0.00 C ATOM 494 OE1 GLU A 145 2.898 10.651 -19.754 1.00 0.00 O ATOM 495 OE2 GLU A 145 1.044 9.961 -20.697 1.00 0.00 O ATOM 0 H GLU A 145 -1.427 13.363 -20.033 1.00 0.00 H new ATOM 0 HA GLU A 145 0.652 14.580 -18.547 1.00 0.00 H new ATOM 0 HB2 GLU A 145 0.626 13.013 -21.178 1.00 0.00 H new ATOM 0 HB3 GLU A 145 2.094 13.443 -20.323 1.00 0.00 H new ATOM 0 HG2 GLU A 145 1.300 12.139 -18.329 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -0.145 11.687 -19.211 1.00 0.00 H new ATOM 502 N ASP A 146 -0.033 15.973 -21.456 1.00 0.00 N ATOM 503 CA ASP A 146 0.180 17.178 -22.267 1.00 0.00 C ATOM 504 C ASP A 146 -0.354 18.448 -21.581 1.00 0.00 C ATOM 505 O ASP A 146 0.239 19.524 -21.705 1.00 0.00 O ATOM 506 CB ASP A 146 -0.459 16.976 -23.647 1.00 0.00 C ATOM 507 CG ASP A 146 0.020 18.042 -24.640 1.00 0.00 C ATOM 508 OD1 ASP A 146 1.221 18.032 -25.005 1.00 0.00 O ATOM 509 OD2 ASP A 146 -0.803 18.874 -25.089 1.00 0.00 O ATOM 0 H ASP A 146 -0.791 15.380 -21.794 1.00 0.00 H new ATOM 0 HA ASP A 146 1.253 17.328 -22.384 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.209 15.985 -24.025 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.545 17.019 -23.558 1.00 0.00 H new ATOM 514 N LEU A 147 -1.445 18.325 -20.811 1.00 0.00 N ATOM 515 CA LEU A 147 -1.995 19.414 -19.997 1.00 0.00 C ATOM 516 C LEU A 147 -1.099 19.727 -18.790 1.00 0.00 C ATOM 517 O LEU A 147 -0.920 20.897 -18.460 1.00 0.00 O ATOM 518 CB LEU A 147 -3.421 19.068 -19.540 1.00 0.00 C ATOM 519 CG LEU A 147 -4.450 19.033 -20.686 1.00 0.00 C ATOM 520 CD1 LEU A 147 -5.763 18.460 -20.162 1.00 0.00 C ATOM 521 CD2 LEU A 147 -4.723 20.418 -21.276 1.00 0.00 C ATOM 0 H LEU A 147 -1.975 17.456 -20.737 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.031 20.310 -20.617 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -3.408 18.097 -19.046 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -3.742 19.799 -18.798 1.00 0.00 H new ATOM 0 HG LEU A 147 -4.032 18.411 -21.477 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -6.496 18.433 -20.969 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.596 17.449 -19.789 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.137 19.088 -19.353 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.455 20.334 -22.079 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.112 21.075 -20.498 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -3.797 20.834 -21.672 1.00 0.00 H new ATOM 533 N ALA A 148 -0.468 18.730 -18.163 1.00 0.00 N ATOM 534 CA ALA A 148 0.494 18.962 -17.080 1.00 0.00 C ATOM 535 C ALA A 148 1.671 19.857 -17.519 1.00 0.00 C ATOM 536 O ALA A 148 2.097 20.726 -16.758 1.00 0.00 O ATOM 537 CB ALA A 148 0.984 17.612 -16.552 1.00 0.00 C ATOM 0 H ALA A 148 -0.608 17.745 -18.389 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.010 19.505 -16.281 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.700 17.775 -15.746 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.137 17.040 -16.175 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.465 17.059 -17.359 1.00 0.00 H new ATOM 543 N LYS A 149 2.136 19.712 -18.769 1.00 0.00 N ATOM 544 CA LYS A 149 3.175 20.551 -19.400 1.00 0.00 C ATOM 545 C LYS A 149 2.725 21.989 -19.740 1.00 0.00 C ATOM 546 O LYS A 149 3.557 22.796 -20.160 1.00 0.00 O ATOM 547 CB LYS A 149 3.686 19.851 -20.676 1.00 0.00 C ATOM 548 CG LYS A 149 4.475 18.566 -20.376 1.00 0.00 C ATOM 549 CD LYS A 149 4.842 17.813 -21.658 1.00 0.00 C ATOM 550 CE LYS A 149 5.604 16.532 -21.303 1.00 0.00 C ATOM 551 NZ LYS A 149 6.016 15.793 -22.528 1.00 0.00 N ATOM 0 H LYS A 149 1.789 18.983 -19.393 1.00 0.00 H new ATOM 0 HA LYS A 149 3.967 20.660 -18.659 1.00 0.00 H new ATOM 0 HB2 LYS A 149 2.838 19.610 -21.317 1.00 0.00 H new ATOM 0 HB3 LYS A 149 4.321 20.540 -21.233 1.00 0.00 H new ATOM 0 HG2 LYS A 149 5.384 18.817 -19.829 1.00 0.00 H new ATOM 0 HG3 LYS A 149 3.882 17.918 -19.730 1.00 0.00 H new ATOM 0 HD2 LYS A 149 3.940 17.568 -22.218 1.00 0.00 H new ATOM 0 HD3 LYS A 149 5.454 18.446 -22.301 1.00 0.00 H new ATOM 0 HE2 LYS A 149 6.485 16.782 -20.712 1.00 0.00 H new ATOM 0 HE3 LYS A 149 4.976 15.892 -20.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 6.530 14.930 -22.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 5.172 15.535 -23.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.635 16.397 -23.106 1.00 0.00 H new ATOM 565 N GLU A 150 1.447 22.335 -19.550 1.00 0.00 N ATOM 566 CA GLU A 150 0.860 23.631 -19.947 1.00 0.00 C ATOM 567 C GLU A 150 0.081 24.356 -18.822 1.00 0.00 C ATOM 568 O GLU A 150 0.022 25.589 -18.818 1.00 0.00 O ATOM 569 CB GLU A 150 -0.024 23.375 -21.184 1.00 0.00 C ATOM 570 CG GLU A 150 -0.533 24.632 -21.907 1.00 0.00 C ATOM 571 CD GLU A 150 0.609 25.412 -22.581 1.00 0.00 C ATOM 572 OE1 GLU A 150 1.017 25.044 -23.711 1.00 0.00 O ATOM 573 OE2 GLU A 150 1.105 26.410 -22.001 1.00 0.00 O ATOM 0 H GLU A 150 0.772 21.712 -19.106 1.00 0.00 H new ATOM 0 HA GLU A 150 1.673 24.320 -20.178 1.00 0.00 H new ATOM 0 HB2 GLU A 150 0.542 22.773 -21.895 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -0.885 22.781 -20.877 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -1.269 24.345 -22.658 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -1.042 25.279 -21.193 1.00 0.00 H new ATOM 580 N TYR A 151 -0.447 23.628 -17.828 1.00 0.00 N ATOM 581 CA TYR A 151 -1.300 24.174 -16.758 1.00 0.00 C ATOM 582 C TYR A 151 -0.739 23.981 -15.338 1.00 0.00 C ATOM 583 O TYR A 151 -1.011 24.809 -14.466 1.00 0.00 O ATOM 584 CB TYR A 151 -2.703 23.548 -16.863 1.00 0.00 C ATOM 585 CG TYR A 151 -3.484 24.000 -18.088 1.00 0.00 C ATOM 586 CD1 TYR A 151 -3.279 23.378 -19.334 1.00 0.00 C ATOM 587 CD2 TYR A 151 -4.404 25.060 -17.978 1.00 0.00 C ATOM 588 CE1 TYR A 151 -3.952 23.843 -20.479 1.00 0.00 C ATOM 589 CE2 TYR A 151 -5.101 25.509 -19.114 1.00 0.00 C ATOM 590 CZ TYR A 151 -4.867 24.914 -20.370 1.00 0.00 C ATOM 591 OH TYR A 151 -5.507 25.382 -21.474 1.00 0.00 O ATOM 0 H TYR A 151 -0.291 22.624 -17.742 1.00 0.00 H new ATOM 0 HA TYR A 151 -1.339 25.252 -16.911 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -2.606 22.463 -16.885 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -3.271 23.799 -15.968 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -2.602 22.540 -19.412 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -4.575 25.529 -17.020 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -3.770 23.382 -21.439 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -5.818 26.312 -19.024 1.00 0.00 H new ATOM 0 HH TYR A 151 -6.101 26.119 -21.220 1.00 0.00 H new ATOM 601 N SER A 152 0.052 22.930 -15.093 1.00 0.00 N ATOM 602 CA SER A 152 0.692 22.691 -13.787 1.00 0.00 C ATOM 603 C SER A 152 1.727 23.773 -13.446 1.00 0.00 C ATOM 604 O SER A 152 2.377 24.350 -14.325 1.00 0.00 O ATOM 605 CB SER A 152 1.350 21.310 -13.721 1.00 0.00 C ATOM 606 OG SER A 152 1.572 20.952 -12.368 1.00 0.00 O ATOM 0 H SER A 152 0.269 22.219 -15.792 1.00 0.00 H new ATOM 0 HA SER A 152 -0.107 22.733 -13.046 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.713 20.569 -14.204 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.295 21.320 -14.265 1.00 0.00 H new ATOM 0 HG SER A 152 1.992 20.067 -12.328 1.00 0.00 H new ATOM 612 N THR A 153 1.905 24.010 -12.148 1.00 0.00 N ATOM 613 CA THR A 153 2.815 25.014 -11.559 1.00 0.00 C ATOM 614 C THR A 153 3.931 24.376 -10.716 1.00 0.00 C ATOM 615 O THR A 153 4.834 25.077 -10.252 1.00 0.00 O ATOM 616 CB THR A 153 2.035 26.046 -10.720 1.00 0.00 C ATOM 617 OG1 THR A 153 1.318 25.425 -9.679 1.00 0.00 O ATOM 618 CG2 THR A 153 1.017 26.831 -11.553 1.00 0.00 C ATOM 0 H THR A 153 1.397 23.486 -11.436 1.00 0.00 H new ATOM 0 HA THR A 153 3.292 25.526 -12.395 1.00 0.00 H new ATOM 0 HB THR A 153 2.792 26.724 -10.325 1.00 0.00 H new ATOM 0 HG1 THR A 153 0.614 24.859 -10.059 1.00 0.00 H new ATOM 0 HG21 THR A 153 0.496 27.544 -10.914 1.00 0.00 H new ATOM 0 HG22 THR A 153 1.534 27.368 -12.348 1.00 0.00 H new ATOM 0 HG23 THR A 153 0.296 26.141 -11.991 1.00 0.00 H new ATOM 626 N ASP A 154 3.900 23.051 -10.541 1.00 0.00 N ATOM 627 CA ASP A 154 4.948 22.273 -9.866 1.00 0.00 C ATOM 628 C ASP A 154 6.038 21.808 -10.863 1.00 0.00 C ATOM 629 O ASP A 154 5.791 21.701 -12.070 1.00 0.00 O ATOM 630 CB ASP A 154 4.288 21.074 -9.168 1.00 0.00 C ATOM 631 CG ASP A 154 5.273 20.327 -8.254 1.00 0.00 C ATOM 632 OD1 ASP A 154 5.455 20.761 -7.091 1.00 0.00 O ATOM 633 OD2 ASP A 154 5.903 19.342 -8.710 1.00 0.00 O ATOM 0 H ASP A 154 3.127 22.474 -10.872 1.00 0.00 H new ATOM 0 HA ASP A 154 5.448 22.900 -9.128 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.438 21.420 -8.580 1.00 0.00 H new ATOM 0 HB3 ASP A 154 3.898 20.387 -9.919 1.00 0.00 H new ATOM 638 N SER A 155 7.239 21.483 -10.365 1.00 0.00 N ATOM 639 CA SER A 155 8.346 20.916 -11.159 1.00 0.00 C ATOM 640 C SER A 155 7.985 19.633 -11.935 1.00 0.00 C ATOM 641 O SER A 155 8.646 19.297 -12.920 1.00 0.00 O ATOM 642 CB SER A 155 9.556 20.633 -10.257 1.00 0.00 C ATOM 643 OG SER A 155 9.947 21.805 -9.552 1.00 0.00 O ATOM 0 H SER A 155 7.476 21.608 -9.381 1.00 0.00 H new ATOM 0 HA SER A 155 8.582 21.674 -11.906 1.00 0.00 H new ATOM 0 HB2 SER A 155 9.310 19.842 -9.548 1.00 0.00 H new ATOM 0 HB3 SER A 155 10.389 20.272 -10.861 1.00 0.00 H new ATOM 0 HG SER A 155 10.718 21.602 -8.982 1.00 0.00 H new ATOM 649 N SER A 156 6.927 18.921 -11.526 1.00 0.00 N ATOM 650 CA SER A 156 6.361 17.747 -12.213 1.00 0.00 C ATOM 651 C SER A 156 5.886 18.023 -13.649 1.00 0.00 C ATOM 652 O SER A 156 5.764 17.082 -14.434 1.00 0.00 O ATOM 653 CB SER A 156 5.174 17.214 -11.399 1.00 0.00 C ATOM 654 OG SER A 156 4.106 18.147 -11.420 1.00 0.00 O ATOM 0 H SER A 156 6.419 19.155 -10.673 1.00 0.00 H new ATOM 0 HA SER A 156 7.169 17.019 -12.286 1.00 0.00 H new ATOM 0 HB2 SER A 156 4.841 16.261 -11.809 1.00 0.00 H new ATOM 0 HB3 SER A 156 5.483 17.028 -10.371 1.00 0.00 H new ATOM 0 HG SER A 156 3.774 18.285 -10.508 1.00 0.00 H new ATOM 660 N ALA A 157 5.625 19.289 -14.010 1.00 0.00 N ATOM 661 CA ALA A 157 5.079 19.700 -15.305 1.00 0.00 C ATOM 662 C ALA A 157 5.832 19.087 -16.499 1.00 0.00 C ATOM 663 O ALA A 157 5.233 18.391 -17.321 1.00 0.00 O ATOM 664 CB ALA A 157 5.088 21.234 -15.366 1.00 0.00 C ATOM 0 H ALA A 157 5.795 20.077 -13.386 1.00 0.00 H new ATOM 0 HA ALA A 157 4.059 19.324 -15.386 1.00 0.00 H new ATOM 0 HB1 ALA A 157 4.685 21.562 -16.324 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.475 21.634 -14.558 1.00 0.00 H new ATOM 0 HB3 ALA A 157 6.110 21.596 -15.259 1.00 0.00 H new ATOM 670 N SER A 158 7.158 19.258 -16.548 1.00 0.00 N ATOM 671 CA SER A 158 8.027 18.754 -17.629 1.00 0.00 C ATOM 672 C SER A 158 8.080 17.221 -17.733 1.00 0.00 C ATOM 673 O SER A 158 8.409 16.692 -18.796 1.00 0.00 O ATOM 674 CB SER A 158 9.451 19.294 -17.450 1.00 0.00 C ATOM 675 OG SER A 158 9.447 20.715 -17.389 1.00 0.00 O ATOM 0 H SER A 158 7.672 19.760 -15.824 1.00 0.00 H new ATOM 0 HA SER A 158 7.583 19.114 -18.557 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.887 18.887 -16.538 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.078 18.963 -18.278 1.00 0.00 H new ATOM 0 HG SER A 158 10.364 21.040 -17.273 1.00 0.00 H new ATOM 681 N LYS A 159 7.731 16.507 -16.651 1.00 0.00 N ATOM 682 CA LYS A 159 7.650 15.034 -16.576 1.00 0.00 C ATOM 683 C LYS A 159 6.267 14.485 -16.976 1.00 0.00 C ATOM 684 O LYS A 159 6.015 13.286 -16.836 1.00 0.00 O ATOM 685 CB LYS A 159 8.016 14.564 -15.151 1.00 0.00 C ATOM 686 CG LYS A 159 9.396 15.057 -14.681 1.00 0.00 C ATOM 687 CD LYS A 159 9.724 14.493 -13.294 1.00 0.00 C ATOM 688 CE LYS A 159 11.094 15.003 -12.828 1.00 0.00 C ATOM 689 NZ LYS A 159 11.443 14.466 -11.484 1.00 0.00 N ATOM 0 H LYS A 159 7.487 16.955 -15.768 1.00 0.00 H new ATOM 0 HA LYS A 159 8.364 14.637 -17.298 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.256 14.916 -14.454 1.00 0.00 H new ATOM 0 HB3 LYS A 159 7.997 13.475 -15.120 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.161 14.750 -15.395 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.408 16.146 -14.649 1.00 0.00 H new ATOM 0 HD2 LYS A 159 8.955 14.790 -12.581 1.00 0.00 H new ATOM 0 HD3 LYS A 159 9.725 13.403 -13.327 1.00 0.00 H new ATOM 0 HE2 LYS A 159 11.858 14.710 -13.548 1.00 0.00 H new ATOM 0 HE3 LYS A 159 11.087 16.093 -12.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 12.374 14.829 -11.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 10.726 14.767 -10.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 11.473 13.427 -11.522 1.00 0.00 H new ATOM 703 N GLY A 160 5.352 15.346 -17.432 1.00 0.00 N ATOM 704 CA GLY A 160 3.962 14.984 -17.742 1.00 0.00 C ATOM 705 C GLY A 160 3.081 14.880 -16.489 1.00 0.00 C ATOM 706 O GLY A 160 2.059 14.194 -16.510 1.00 0.00 O ATOM 0 H GLY A 160 5.558 16.331 -17.599 1.00 0.00 H new ATOM 0 HA2 GLY A 160 3.539 15.728 -18.417 1.00 0.00 H new ATOM 0 HA3 GLY A 160 3.949 14.031 -18.270 1.00 0.00 H new ATOM 710 N GLY A 161 3.490 15.512 -15.382 1.00 0.00 N ATOM 711 CA GLY A 161 2.785 15.505 -14.098 1.00 0.00 C ATOM 712 C GLY A 161 3.228 14.391 -13.138 1.00 0.00 C ATOM 713 O GLY A 161 2.764 14.379 -12.002 1.00 0.00 O ATOM 0 H GLY A 161 4.350 16.060 -15.357 1.00 0.00 H new ATOM 0 HA2 GLY A 161 2.933 16.469 -13.610 1.00 0.00 H new ATOM 0 HA3 GLY A 161 1.716 15.403 -14.285 1.00 0.00 H new ATOM 717 N ASP A 162 4.093 13.465 -13.569 1.00 0.00 N ATOM 718 CA ASP A 162 4.575 12.320 -12.781 1.00 0.00 C ATOM 719 C ASP A 162 5.220 12.719 -11.435 1.00 0.00 C ATOM 720 O ASP A 162 5.977 13.693 -11.353 1.00 0.00 O ATOM 721 CB ASP A 162 5.569 11.514 -13.637 1.00 0.00 C ATOM 722 CG ASP A 162 6.223 10.360 -12.862 1.00 0.00 C ATOM 723 OD1 ASP A 162 5.527 9.370 -12.535 1.00 0.00 O ATOM 724 OD2 ASP A 162 7.443 10.431 -12.590 1.00 0.00 O ATOM 0 H ASP A 162 4.491 13.492 -14.508 1.00 0.00 H new ATOM 0 HA ASP A 162 3.707 11.714 -12.521 1.00 0.00 H new ATOM 0 HB2 ASP A 162 5.050 11.113 -14.507 1.00 0.00 H new ATOM 0 HB3 ASP A 162 6.346 12.182 -14.009 1.00 0.00 H new ATOM 729 N LEU A 163 4.955 11.909 -10.401 1.00 0.00 N ATOM 730 CA LEU A 163 5.457 12.085 -9.031 1.00 0.00 C ATOM 731 C LEU A 163 6.194 10.851 -8.468 1.00 0.00 C ATOM 732 O LEU A 163 6.758 10.926 -7.371 1.00 0.00 O ATOM 733 CB LEU A 163 4.269 12.445 -8.118 1.00 0.00 C ATOM 734 CG LEU A 163 3.635 13.827 -8.358 1.00 0.00 C ATOM 735 CD1 LEU A 163 2.404 13.963 -7.461 1.00 0.00 C ATOM 736 CD2 LEU A 163 4.604 14.965 -8.034 1.00 0.00 C ATOM 0 H LEU A 163 4.364 11.083 -10.499 1.00 0.00 H new ATOM 0 HA LEU A 163 6.198 12.884 -9.060 1.00 0.00 H new ATOM 0 HB2 LEU A 163 3.497 11.686 -8.242 1.00 0.00 H new ATOM 0 HB3 LEU A 163 4.603 12.394 -7.082 1.00 0.00 H new ATOM 0 HG LEU A 163 3.369 13.899 -9.413 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.944 14.938 -7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 163 1.687 13.179 -7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 163 2.702 13.869 -6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 163 4.116 15.922 -8.217 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.900 14.904 -6.987 1.00 0.00 H new ATOM 0 HD23 LEU A 163 5.488 14.882 -8.667 1.00 0.00 H new ATOM 748 N GLY A 164 6.227 9.731 -9.199 1.00 0.00 N ATOM 749 CA GLY A 164 6.794 8.467 -8.717 1.00 0.00 C ATOM 750 C GLY A 164 5.997 7.846 -7.557 1.00 0.00 C ATOM 751 O GLY A 164 4.885 8.278 -7.242 1.00 0.00 O ATOM 0 H GLY A 164 5.858 9.676 -10.148 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.834 7.756 -9.543 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.821 8.637 -8.393 1.00 0.00 H new ATOM 755 N TRP A 165 6.542 6.793 -6.946 1.00 0.00 N ATOM 756 CA TRP A 165 5.884 6.089 -5.837 1.00 0.00 C ATOM 757 C TRP A 165 5.967 6.868 -4.509 1.00 0.00 C ATOM 758 O TRP A 165 7.002 7.461 -4.189 1.00 0.00 O ATOM 759 CB TRP A 165 6.477 4.686 -5.675 1.00 0.00 C ATOM 760 CG TRP A 165 6.178 3.734 -6.795 1.00 0.00 C ATOM 761 CD1 TRP A 165 6.850 3.650 -7.968 1.00 0.00 C ATOM 762 CD2 TRP A 165 5.118 2.730 -6.874 1.00 0.00 C ATOM 763 NE1 TRP A 165 6.310 2.641 -8.743 1.00 0.00 N ATOM 764 CE2 TRP A 165 5.234 2.046 -8.120 1.00 0.00 C ATOM 765 CE3 TRP A 165 4.058 2.343 -6.024 1.00 0.00 C ATOM 766 CZ2 TRP A 165 4.364 1.009 -8.490 1.00 0.00 C ATOM 767 CZ3 TRP A 165 3.152 1.332 -6.407 1.00 0.00 C ATOM 768 CH2 TRP A 165 3.307 0.662 -7.632 1.00 0.00 C ATOM 0 H TRP A 165 7.449 6.403 -7.203 1.00 0.00 H new ATOM 0 HA TRP A 165 4.827 6.008 -6.089 1.00 0.00 H new ATOM 0 HB2 TRP A 165 7.559 4.775 -5.574 1.00 0.00 H new ATOM 0 HB3 TRP A 165 6.105 4.256 -4.745 1.00 0.00 H new ATOM 0 HD1 TRP A 165 7.682 4.277 -8.254 1.00 0.00 H new ATOM 0 HE1 TRP A 165 6.663 2.371 -9.661 1.00 0.00 H new ATOM 0 HE3 TRP A 165 3.940 2.829 -5.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 165 4.505 0.484 -9.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 165 2.333 1.071 -5.753 1.00 0.00 H new ATOM 0 HH2 TRP A 165 2.615 -0.118 -7.914 1.00 0.00 H new ATOM 779 N PHE A 166 4.891 6.829 -3.716 1.00 0.00 N ATOM 780 CA PHE A 166 4.767 7.487 -2.405 1.00 0.00 C ATOM 781 C PHE A 166 3.752 6.782 -1.474 1.00 0.00 C ATOM 782 O PHE A 166 3.035 5.867 -1.891 1.00 0.00 O ATOM 783 CB PHE A 166 4.389 8.969 -2.612 1.00 0.00 C ATOM 784 CG PHE A 166 3.087 9.221 -3.356 1.00 0.00 C ATOM 785 CD1 PHE A 166 1.853 9.179 -2.673 1.00 0.00 C ATOM 786 CD2 PHE A 166 3.110 9.527 -4.731 1.00 0.00 C ATOM 787 CE1 PHE A 166 0.653 9.434 -3.359 1.00 0.00 C ATOM 788 CE2 PHE A 166 1.909 9.780 -5.419 1.00 0.00 C ATOM 789 CZ PHE A 166 0.682 9.732 -4.734 1.00 0.00 C ATOM 0 H PHE A 166 4.048 6.319 -3.978 1.00 0.00 H new ATOM 0 HA PHE A 166 5.733 7.419 -1.905 1.00 0.00 H new ATOM 0 HB2 PHE A 166 4.326 9.448 -1.635 1.00 0.00 H new ATOM 0 HB3 PHE A 166 5.197 9.458 -3.156 1.00 0.00 H new ATOM 0 HD1 PHE A 166 1.830 8.950 -1.618 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.052 9.567 -5.258 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.289 9.401 -2.832 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.930 10.011 -6.474 1.00 0.00 H new ATOM 0 HZ PHE A 166 -0.239 9.924 -5.264 1.00 0.00 H new ATOM 799 N ALA A 167 3.672 7.244 -0.219 1.00 0.00 N ATOM 800 CA ALA A 167 2.740 6.783 0.812 1.00 0.00 C ATOM 801 C ALA A 167 2.104 7.949 1.595 1.00 0.00 C ATOM 802 O ALA A 167 2.726 8.998 1.799 1.00 0.00 O ATOM 803 CB ALA A 167 3.489 5.855 1.780 1.00 0.00 C ATOM 0 H ALA A 167 4.286 7.985 0.118 1.00 0.00 H new ATOM 0 HA ALA A 167 1.928 6.250 0.317 1.00 0.00 H new ATOM 0 HB1 ALA A 167 2.804 5.506 2.552 1.00 0.00 H new ATOM 0 HB2 ALA A 167 3.884 5.000 1.232 1.00 0.00 H new ATOM 0 HB3 ALA A 167 4.311 6.400 2.244 1.00 0.00 H new ATOM 914 N THR A 175 -4.062 15.599 2.560 1.00 0.00 N ATOM 915 CA THR A 175 -5.318 15.747 1.799 1.00 0.00 C ATOM 916 C THR A 175 -5.162 15.230 0.363 1.00 0.00 C ATOM 917 O THR A 175 -6.037 14.519 -0.137 1.00 0.00 O ATOM 918 CB THR A 175 -5.806 17.208 1.787 1.00 0.00 C ATOM 919 OG1 THR A 175 -5.810 17.735 3.104 1.00 0.00 O ATOM 920 CG2 THR A 175 -7.237 17.338 1.264 1.00 0.00 C ATOM 0 HA THR A 175 -6.070 15.142 2.306 1.00 0.00 H new ATOM 0 HB THR A 175 -5.122 17.749 1.133 1.00 0.00 H new ATOM 0 HG1 THR A 175 -5.201 17.213 3.667 1.00 0.00 H new ATOM 0 HG21 THR A 175 -7.535 18.387 1.275 1.00 0.00 H new ATOM 0 HG22 THR A 175 -7.288 16.957 0.244 1.00 0.00 H new ATOM 0 HG23 THR A 175 -7.910 16.763 1.900 1.00 0.00 H new ATOM 928 N PHE A 176 -4.033 15.528 -0.288 1.00 0.00 N ATOM 929 CA PHE A 176 -3.686 14.990 -1.608 1.00 0.00 C ATOM 930 C PHE A 176 -3.610 13.452 -1.582 1.00 0.00 C ATOM 931 O PHE A 176 -4.190 12.777 -2.436 1.00 0.00 O ATOM 932 CB PHE A 176 -2.341 15.590 -2.040 1.00 0.00 C ATOM 933 CG PHE A 176 -1.793 15.048 -3.347 1.00 0.00 C ATOM 934 CD1 PHE A 176 -2.170 15.639 -4.565 1.00 0.00 C ATOM 935 CD2 PHE A 176 -0.894 13.966 -3.345 1.00 0.00 C ATOM 936 CE1 PHE A 176 -1.644 15.155 -5.777 1.00 0.00 C ATOM 937 CE2 PHE A 176 -0.383 13.468 -4.557 1.00 0.00 C ATOM 938 CZ PHE A 176 -0.758 14.064 -5.773 1.00 0.00 C ATOM 0 H PHE A 176 -3.326 16.157 0.091 1.00 0.00 H new ATOM 0 HA PHE A 176 -4.462 15.261 -2.323 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -2.453 16.671 -2.130 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -1.609 15.410 -1.253 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -2.865 16.466 -4.571 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -0.595 13.516 -2.410 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -1.921 15.622 -6.711 1.00 0.00 H new ATOM 0 HE2 PHE A 176 0.297 12.629 -4.553 1.00 0.00 H new ATOM 0 HZ PHE A 176 -0.365 13.684 -6.704 1.00 0.00 H new ATOM 948 N SER A 177 -2.941 12.888 -0.568 1.00 0.00 N ATOM 949 CA SER A 177 -2.775 11.440 -0.384 1.00 0.00 C ATOM 950 C SER A 177 -4.106 10.722 -0.132 1.00 0.00 C ATOM 951 O SER A 177 -4.365 9.685 -0.741 1.00 0.00 O ATOM 952 CB SER A 177 -1.825 11.136 0.779 1.00 0.00 C ATOM 953 OG SER A 177 -0.564 11.741 0.588 1.00 0.00 O ATOM 0 H SER A 177 -2.490 13.438 0.163 1.00 0.00 H new ATOM 0 HA SER A 177 -2.353 11.067 -1.317 1.00 0.00 H new ATOM 0 HB2 SER A 177 -2.263 11.492 1.711 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.701 10.057 0.877 1.00 0.00 H new ATOM 0 HG SER A 177 0.018 11.530 1.347 1.00 0.00 H new ATOM 959 N LYS A 178 -4.996 11.282 0.703 1.00 0.00 N ATOM 960 CA LYS A 178 -6.349 10.743 0.952 1.00 0.00 C ATOM 961 C LYS A 178 -7.142 10.549 -0.345 1.00 0.00 C ATOM 962 O LYS A 178 -7.830 9.540 -0.497 1.00 0.00 O ATOM 963 CB LYS A 178 -7.100 11.646 1.944 1.00 0.00 C ATOM 964 CG LYS A 178 -6.567 11.484 3.382 1.00 0.00 C ATOM 965 CD LYS A 178 -7.080 12.558 4.350 1.00 0.00 C ATOM 966 CE LYS A 178 -8.607 12.517 4.509 1.00 0.00 C ATOM 967 NZ LYS A 178 -9.080 13.519 5.504 1.00 0.00 N ATOM 0 H LYS A 178 -4.797 12.131 1.232 1.00 0.00 H new ATOM 0 HA LYS A 178 -6.241 9.753 1.395 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -7.001 12.687 1.635 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -8.163 11.406 1.921 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -6.852 10.501 3.758 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -5.478 11.514 3.363 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -6.612 12.420 5.324 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -6.781 13.542 3.989 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -9.079 12.709 3.546 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -8.914 11.519 4.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -10.115 13.464 5.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -8.648 13.321 6.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -8.808 14.473 5.192 1.00 0.00 H new ATOM 981 N ALA A 179 -7.009 11.476 -1.297 1.00 0.00 N ATOM 982 CA ALA A 179 -7.608 11.360 -2.627 1.00 0.00 C ATOM 983 C ALA A 179 -6.852 10.363 -3.528 1.00 0.00 C ATOM 984 O ALA A 179 -7.476 9.481 -4.118 1.00 0.00 O ATOM 985 CB ALA A 179 -7.681 12.754 -3.259 1.00 0.00 C ATOM 0 H ALA A 179 -6.477 12.336 -1.164 1.00 0.00 H new ATOM 0 HA ALA A 179 -8.615 10.955 -2.523 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -8.126 12.681 -4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -8.292 13.405 -2.634 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -6.677 13.169 -3.342 1.00 0.00 H new ATOM 991 N ALA A 180 -5.518 10.433 -3.589 1.00 0.00 N ATOM 992 CA ALA A 180 -4.695 9.512 -4.378 1.00 0.00 C ATOM 993 C ALA A 180 -4.918 8.030 -4.017 1.00 0.00 C ATOM 994 O ALA A 180 -4.937 7.173 -4.902 1.00 0.00 O ATOM 995 CB ALA A 180 -3.225 9.897 -4.202 1.00 0.00 C ATOM 0 H ALA A 180 -4.975 11.136 -3.088 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.995 9.608 -5.422 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.599 9.220 -4.784 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -3.073 10.919 -4.548 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.954 9.826 -3.149 1.00 0.00 H new ATOM 1001 N PHE A 181 -5.136 7.724 -2.732 1.00 0.00 N ATOM 1002 CA PHE A 181 -5.402 6.361 -2.257 1.00 0.00 C ATOM 1003 C PHE A 181 -6.854 5.905 -2.518 1.00 0.00 C ATOM 1004 O PHE A 181 -7.093 4.703 -2.685 1.00 0.00 O ATOM 1005 CB PHE A 181 -5.037 6.231 -0.767 1.00 0.00 C ATOM 1006 CG PHE A 181 -3.584 5.849 -0.524 1.00 0.00 C ATOM 1007 CD1 PHE A 181 -2.559 6.814 -0.601 1.00 0.00 C ATOM 1008 CD2 PHE A 181 -3.246 4.511 -0.243 1.00 0.00 C ATOM 1009 CE1 PHE A 181 -1.215 6.447 -0.400 1.00 0.00 C ATOM 1010 CE2 PHE A 181 -1.904 4.142 -0.039 1.00 0.00 C ATOM 1011 CZ PHE A 181 -0.887 5.109 -0.121 1.00 0.00 C ATOM 0 H PHE A 181 -5.133 8.421 -1.987 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.766 5.692 -2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.243 7.178 -0.268 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.682 5.482 -0.308 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -2.807 7.843 -0.816 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -4.023 3.763 -0.184 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -0.436 7.193 -0.460 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.655 3.114 0.181 1.00 0.00 H new ATOM 0 HZ PHE A 181 0.144 4.825 0.030 1.00 0.00 H new ATOM 1021 N LYS A 182 -7.821 6.836 -2.588 1.00 0.00 N ATOM 1022 CA LYS A 182 -9.230 6.571 -2.938 1.00 0.00 C ATOM 1023 C LYS A 182 -9.425 6.262 -4.434 1.00 0.00 C ATOM 1024 O LYS A 182 -10.306 5.476 -4.791 1.00 0.00 O ATOM 1025 CB LYS A 182 -10.050 7.791 -2.491 1.00 0.00 C ATOM 1026 CG LYS A 182 -11.564 7.634 -2.682 1.00 0.00 C ATOM 1027 CD LYS A 182 -12.327 8.857 -2.162 1.00 0.00 C ATOM 1028 CE LYS A 182 -12.334 8.925 -0.631 1.00 0.00 C ATOM 1029 NZ LYS A 182 -13.163 10.057 -0.134 1.00 0.00 N ATOM 0 H LYS A 182 -7.640 7.822 -2.398 1.00 0.00 H new ATOM 0 HA LYS A 182 -9.572 5.673 -2.423 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.846 7.986 -1.438 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -9.713 8.665 -3.048 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.785 7.489 -3.739 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.907 6.741 -2.159 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -11.874 9.764 -2.562 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -13.353 8.826 -2.528 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.718 7.988 -0.227 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.312 9.035 -0.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.144 10.071 0.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -12.782 10.953 -0.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -14.143 9.939 -0.461 1.00 0.00 H new ATOM 1043 N LEU A 183 -8.608 6.864 -5.303 1.00 0.00 N ATOM 1044 CA LEU A 183 -8.576 6.603 -6.750 1.00 0.00 C ATOM 1045 C LEU A 183 -8.142 5.159 -7.091 1.00 0.00 C ATOM 1046 O LEU A 183 -7.586 4.430 -6.262 1.00 0.00 O ATOM 1047 CB LEU A 183 -7.609 7.603 -7.430 1.00 0.00 C ATOM 1048 CG LEU A 183 -8.075 9.069 -7.463 1.00 0.00 C ATOM 1049 CD1 LEU A 183 -6.927 9.959 -7.943 1.00 0.00 C ATOM 1050 CD2 LEU A 183 -9.271 9.273 -8.391 1.00 0.00 C ATOM 0 H LEU A 183 -7.929 7.568 -5.013 1.00 0.00 H new ATOM 0 HA LEU A 183 -9.592 6.730 -7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -6.649 7.558 -6.915 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -7.437 7.273 -8.455 1.00 0.00 H new ATOM 0 HG LEU A 183 -8.379 9.336 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -7.257 10.998 -7.966 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -6.082 9.862 -7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -6.623 9.652 -8.944 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -9.564 10.323 -8.381 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -8.998 8.982 -9.405 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -10.105 8.660 -8.049 1.00 0.00 H new ATOM 1062 N LYS A 184 -8.327 4.785 -8.362 1.00 0.00 N ATOM 1063 CA LYS A 184 -7.887 3.514 -8.963 1.00 0.00 C ATOM 1064 C LYS A 184 -7.006 3.794 -10.183 1.00 0.00 C ATOM 1065 O LYS A 184 -7.178 4.806 -10.860 1.00 0.00 O ATOM 1066 CB LYS A 184 -9.097 2.622 -9.306 1.00 0.00 C ATOM 1067 CG LYS A 184 -10.063 3.245 -10.331 1.00 0.00 C ATOM 1068 CD LYS A 184 -11.211 2.288 -10.693 1.00 0.00 C ATOM 1069 CE LYS A 184 -12.059 2.861 -11.839 1.00 0.00 C ATOM 1070 NZ LYS A 184 -12.964 3.959 -11.397 1.00 0.00 N ATOM 0 H LYS A 184 -8.809 5.384 -9.032 1.00 0.00 H new ATOM 0 HA LYS A 184 -7.287 2.962 -8.240 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -8.735 1.670 -9.695 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -9.646 2.404 -8.390 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -10.475 4.169 -9.926 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -9.513 3.510 -11.234 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -10.805 1.319 -10.985 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -11.840 2.120 -9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -11.398 3.234 -12.622 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -12.654 2.061 -12.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -13.938 3.600 -11.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.658 4.307 -10.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -12.929 4.737 -12.086 1.00 0.00 H new ATOM 1084 N THR A 185 -6.036 2.921 -10.441 1.00 0.00 N ATOM 1085 CA THR A 185 -5.042 3.106 -11.514 1.00 0.00 C ATOM 1086 C THR A 185 -5.712 3.271 -12.883 1.00 0.00 C ATOM 1087 O THR A 185 -6.431 2.380 -13.344 1.00 0.00 O ATOM 1088 CB THR A 185 -4.031 1.953 -11.507 1.00 0.00 C ATOM 1089 OG1 THR A 185 -3.240 2.088 -10.352 1.00 0.00 O ATOM 1090 CG2 THR A 185 -3.080 1.960 -12.701 1.00 0.00 C ATOM 0 H THR A 185 -5.910 2.058 -9.913 1.00 0.00 H new ATOM 0 HA THR A 185 -4.499 4.031 -11.321 1.00 0.00 H new ATOM 0 HB THR A 185 -4.603 1.026 -11.545 1.00 0.00 H new ATOM 0 HG1 THR A 185 -3.795 1.947 -9.557 1.00 0.00 H new ATOM 0 HG21 THR A 185 -2.395 1.115 -12.626 1.00 0.00 H new ATOM 0 HG22 THR A 185 -3.654 1.881 -13.624 1.00 0.00 H new ATOM 0 HG23 THR A 185 -2.510 2.889 -12.707 1.00 0.00 H new ATOM 1098 N GLY A 186 -5.489 4.428 -13.521 1.00 0.00 N ATOM 1099 CA GLY A 186 -6.087 4.807 -14.807 1.00 0.00 C ATOM 1100 C GLY A 186 -7.260 5.799 -14.719 1.00 0.00 C ATOM 1101 O GLY A 186 -7.911 6.045 -15.737 1.00 0.00 O ATOM 0 H GLY A 186 -4.870 5.146 -13.145 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -5.311 5.243 -15.436 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -6.434 3.903 -15.308 1.00 0.00 H new ATOM 1105 N GLU A 187 -7.546 6.375 -13.543 1.00 0.00 N ATOM 1106 CA GLU A 187 -8.703 7.251 -13.295 1.00 0.00 C ATOM 1107 C GLU A 187 -8.282 8.649 -12.795 1.00 0.00 C ATOM 1108 O GLU A 187 -7.464 8.778 -11.880 1.00 0.00 O ATOM 1109 CB GLU A 187 -9.628 6.556 -12.279 1.00 0.00 C ATOM 1110 CG GLU A 187 -11.006 7.207 -12.103 1.00 0.00 C ATOM 1111 CD GLU A 187 -11.910 6.986 -13.330 1.00 0.00 C ATOM 1112 OE1 GLU A 187 -11.822 7.773 -14.306 1.00 0.00 O ATOM 1113 OE2 GLU A 187 -12.725 6.028 -13.320 1.00 0.00 O ATOM 0 H GLU A 187 -6.965 6.242 -12.715 1.00 0.00 H new ATOM 0 HA GLU A 187 -9.231 7.413 -14.235 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -9.769 5.520 -12.589 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -9.127 6.534 -11.311 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -11.490 6.796 -11.217 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -10.882 8.276 -11.932 1.00 0.00 H new ATOM 1120 N VAL A 188 -8.844 9.694 -13.415 1.00 0.00 N ATOM 1121 CA VAL A 188 -8.649 11.116 -13.052 1.00 0.00 C ATOM 1122 C VAL A 188 -9.510 11.535 -11.850 1.00 0.00 C ATOM 1123 O VAL A 188 -10.462 10.846 -11.471 1.00 0.00 O ATOM 1124 CB VAL A 188 -8.943 12.053 -14.247 1.00 0.00 C ATOM 1125 CG1 VAL A 188 -7.973 11.812 -15.403 1.00 0.00 C ATOM 1126 CG2 VAL A 188 -10.379 11.940 -14.778 1.00 0.00 C ATOM 0 H VAL A 188 -9.470 9.576 -14.212 1.00 0.00 H new ATOM 0 HA VAL A 188 -7.600 11.214 -12.772 1.00 0.00 H new ATOM 0 HB VAL A 188 -8.810 13.060 -13.850 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -8.210 12.488 -16.224 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -6.953 11.995 -15.066 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -8.063 10.781 -15.745 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.512 12.626 -15.615 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -10.564 10.919 -15.112 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.081 12.195 -13.985 1.00 0.00 H new ATOM 1136 N SER A 189 -9.210 12.703 -11.269 1.00 0.00 N ATOM 1137 CA SER A 189 -9.845 13.232 -10.050 1.00 0.00 C ATOM 1138 C SER A 189 -10.333 14.681 -10.172 1.00 0.00 C ATOM 1139 O SER A 189 -10.002 15.404 -11.118 1.00 0.00 O ATOM 1140 CB SER A 189 -8.841 13.129 -8.889 1.00 0.00 C ATOM 1141 OG SER A 189 -8.026 14.283 -8.750 1.00 0.00 O ATOM 0 H SER A 189 -8.496 13.328 -11.644 1.00 0.00 H new ATOM 0 HA SER A 189 -10.735 12.629 -9.873 1.00 0.00 H new ATOM 0 HB2 SER A 189 -9.386 12.963 -7.960 1.00 0.00 H new ATOM 0 HB3 SER A 189 -8.204 12.259 -9.045 1.00 0.00 H new ATOM 0 HG SER A 189 -8.545 15.002 -8.333 1.00 0.00 H new ATOM 1147 N ASP A 190 -11.120 15.111 -9.185 1.00 0.00 N ATOM 1148 CA ASP A 190 -11.544 16.503 -9.019 1.00 0.00 C ATOM 1149 C ASP A 190 -10.376 17.360 -8.457 1.00 0.00 C ATOM 1150 O ASP A 190 -9.400 16.796 -7.942 1.00 0.00 O ATOM 1151 CB ASP A 190 -12.766 16.562 -8.088 1.00 0.00 C ATOM 1152 CG ASP A 190 -12.482 16.001 -6.682 1.00 0.00 C ATOM 1153 OD1 ASP A 190 -12.432 14.755 -6.526 1.00 0.00 O ATOM 1154 OD2 ASP A 190 -12.334 16.801 -5.729 1.00 0.00 O ATOM 0 H ASP A 190 -11.488 14.490 -8.464 1.00 0.00 H new ATOM 0 HA ASP A 190 -11.824 16.913 -9.989 1.00 0.00 H new ATOM 0 HB2 ASP A 190 -13.098 17.596 -8.000 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -13.585 16.001 -8.538 1.00 0.00 H new ATOM 1159 N PRO A 191 -10.439 18.704 -8.554 1.00 0.00 N ATOM 1160 CA PRO A 191 -9.455 19.627 -7.975 1.00 0.00 C ATOM 1161 C PRO A 191 -9.403 19.548 -6.437 1.00 0.00 C ATOM 1162 O PRO A 191 -10.255 20.107 -5.739 1.00 0.00 O ATOM 1163 CB PRO A 191 -9.831 21.029 -8.480 1.00 0.00 C ATOM 1164 CG PRO A 191 -10.778 20.772 -9.651 1.00 0.00 C ATOM 1165 CD PRO A 191 -11.445 19.453 -9.286 1.00 0.00 C ATOM 0 HA PRO A 191 -8.446 19.361 -8.290 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -10.315 21.616 -7.699 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -8.950 21.586 -8.797 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -11.508 21.574 -9.760 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -10.238 20.701 -10.595 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -12.334 19.617 -8.677 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -11.765 18.914 -10.178 1.00 0.00 H new ATOM 1173 N VAL A 192 -8.393 18.866 -5.894 1.00 0.00 N ATOM 1174 CA VAL A 192 -8.197 18.705 -4.441 1.00 0.00 C ATOM 1175 C VAL A 192 -7.586 19.971 -3.842 1.00 0.00 C ATOM 1176 O VAL A 192 -6.430 20.297 -4.121 1.00 0.00 O ATOM 1177 CB VAL A 192 -7.327 17.471 -4.120 1.00 0.00 C ATOM 1178 CG1 VAL A 192 -7.108 17.314 -2.609 1.00 0.00 C ATOM 1179 CG2 VAL A 192 -7.994 16.186 -4.626 1.00 0.00 C ATOM 0 H VAL A 192 -7.676 18.402 -6.452 1.00 0.00 H new ATOM 0 HA VAL A 192 -9.175 18.542 -3.988 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.371 17.628 -4.619 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -6.491 16.435 -2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -6.606 18.200 -2.220 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -8.071 17.195 -2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -7.362 15.330 -4.388 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -8.964 16.066 -4.144 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -8.130 16.248 -5.706 1.00 0.00 H new ATOM 1189 N LYS A 193 -8.349 20.704 -3.019 1.00 0.00 N ATOM 1190 CA LYS A 193 -7.861 21.882 -2.277 1.00 0.00 C ATOM 1191 C LYS A 193 -6.778 21.490 -1.259 1.00 0.00 C ATOM 1192 O LYS A 193 -6.943 20.523 -0.512 1.00 0.00 O ATOM 1193 CB LYS A 193 -9.065 22.567 -1.593 1.00 0.00 C ATOM 1194 CG LYS A 193 -8.728 23.735 -0.647 1.00 0.00 C ATOM 1195 CD LYS A 193 -7.997 24.906 -1.321 1.00 0.00 C ATOM 1196 CE LYS A 193 -7.622 25.967 -0.278 1.00 0.00 C ATOM 1197 NZ LYS A 193 -6.660 26.958 -0.826 1.00 0.00 N ATOM 0 H LYS A 193 -9.332 20.496 -2.846 1.00 0.00 H new ATOM 0 HA LYS A 193 -7.395 22.583 -2.969 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -9.737 22.935 -2.368 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -9.613 21.814 -1.027 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -9.652 24.106 -0.204 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -8.111 23.359 0.170 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -7.099 24.544 -1.821 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -8.633 25.348 -2.088 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -8.522 26.481 0.059 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -7.187 25.481 0.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -6.660 27.809 -0.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -5.706 26.545 -0.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -6.940 27.215 -1.794 1.00 0.00 H new ATOM 1211 N THR A 194 -5.708 22.281 -1.187 1.00 0.00 N ATOM 1212 CA THR A 194 -4.599 22.157 -0.219 1.00 0.00 C ATOM 1213 C THR A 194 -4.141 23.539 0.267 1.00 0.00 C ATOM 1214 O THR A 194 -4.635 24.573 -0.192 1.00 0.00 O ATOM 1215 CB THR A 194 -3.391 21.432 -0.850 1.00 0.00 C ATOM 1216 OG1 THR A 194 -2.799 22.280 -1.813 1.00 0.00 O ATOM 1217 CG2 THR A 194 -3.732 20.090 -1.500 1.00 0.00 C ATOM 0 H THR A 194 -5.577 23.064 -1.828 1.00 0.00 H new ATOM 0 HA THR A 194 -4.972 21.576 0.625 1.00 0.00 H new ATOM 0 HB THR A 194 -2.705 21.207 -0.034 1.00 0.00 H new ATOM 0 HG1 THR A 194 -2.089 21.795 -2.284 1.00 0.00 H new ATOM 0 HG21 THR A 194 -2.828 19.648 -1.918 1.00 0.00 H new ATOM 0 HG22 THR A 194 -4.151 19.419 -0.750 1.00 0.00 H new ATOM 0 HG23 THR A 194 -4.461 20.246 -2.295 1.00 0.00 H new ATOM 1225 N GLN A 195 -3.162 23.581 1.179 1.00 0.00 N ATOM 1226 CA GLN A 195 -2.528 24.833 1.628 1.00 0.00 C ATOM 1227 C GLN A 195 -1.632 25.492 0.550 1.00 0.00 C ATOM 1228 O GLN A 195 -1.160 26.616 0.746 1.00 0.00 O ATOM 1229 CB GLN A 195 -1.774 24.605 2.952 1.00 0.00 C ATOM 1230 CG GLN A 195 -0.540 23.686 2.856 1.00 0.00 C ATOM 1231 CD GLN A 195 0.188 23.532 4.197 1.00 0.00 C ATOM 1232 OE1 GLN A 195 -0.294 23.893 5.264 1.00 0.00 O ATOM 1233 NE2 GLN A 195 1.390 22.991 4.206 1.00 0.00 N ATOM 0 H GLN A 195 -2.784 22.747 1.629 1.00 0.00 H new ATOM 0 HA GLN A 195 -3.328 25.551 1.805 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -1.457 25.572 3.342 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -2.468 24.180 3.678 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -0.850 22.703 2.501 1.00 0.00 H new ATOM 0 HG3 GLN A 195 0.151 24.089 2.116 1.00 0.00 H new ATOM 0 HE21 GLN A 195 1.816 22.681 3.333 1.00 0.00 H new ATOM 0 HE22 GLN A 195 1.894 22.882 5.086 1.00 0.00 H new ATOM 1242 N TYR A 196 -1.406 24.823 -0.591 1.00 0.00 N ATOM 1243 CA TYR A 196 -0.566 25.299 -1.700 1.00 0.00 C ATOM 1244 C TYR A 196 -1.384 25.818 -2.898 1.00 0.00 C ATOM 1245 O TYR A 196 -0.939 26.725 -3.607 1.00 0.00 O ATOM 1246 CB TYR A 196 0.343 24.153 -2.173 1.00 0.00 C ATOM 1247 CG TYR A 196 1.050 23.402 -1.057 1.00 0.00 C ATOM 1248 CD1 TYR A 196 2.060 24.035 -0.306 1.00 0.00 C ATOM 1249 CD2 TYR A 196 0.673 22.079 -0.757 1.00 0.00 C ATOM 1250 CE1 TYR A 196 2.688 23.347 0.749 1.00 0.00 C ATOM 1251 CE2 TYR A 196 1.296 21.387 0.297 1.00 0.00 C ATOM 1252 CZ TYR A 196 2.308 22.022 1.051 1.00 0.00 C ATOM 1253 OH TYR A 196 2.905 21.374 2.086 1.00 0.00 O ATOM 0 H TYR A 196 -1.816 23.907 -0.773 1.00 0.00 H new ATOM 0 HA TYR A 196 0.019 26.137 -1.321 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.256 23.445 -2.746 1.00 0.00 H new ATOM 0 HB3 TYR A 196 1.093 24.559 -2.852 1.00 0.00 H new ATOM 0 HD1 TYR A 196 2.352 25.048 -0.540 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -0.097 21.594 -1.338 1.00 0.00 H new ATOM 0 HE1 TYR A 196 3.460 23.833 1.327 1.00 0.00 H new ATOM 0 HE2 TYR A 196 1.002 20.374 0.529 1.00 0.00 H new ATOM 0 HH TYR A 196 2.533 20.471 2.165 1.00 0.00 H new ATOM 1263 N GLY A 197 -2.573 25.252 -3.133 1.00 0.00 N ATOM 1264 CA GLY A 197 -3.444 25.573 -4.270 1.00 0.00 C ATOM 1265 C GLY A 197 -4.539 24.520 -4.464 1.00 0.00 C ATOM 1266 O GLY A 197 -5.132 24.041 -3.492 1.00 0.00 O ATOM 0 H GLY A 197 -2.967 24.538 -2.521 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -3.903 26.549 -4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -2.845 25.645 -5.178 1.00 0.00 H new ATOM 1270 N TYR A 198 -4.778 24.141 -5.720 1.00 0.00 N ATOM 1271 CA TYR A 198 -5.694 23.066 -6.114 1.00 0.00 C ATOM 1272 C TYR A 198 -4.909 22.018 -6.918 1.00 0.00 C ATOM 1273 O TYR A 198 -4.149 22.354 -7.827 1.00 0.00 O ATOM 1274 CB TYR A 198 -6.874 23.632 -6.917 1.00 0.00 C ATOM 1275 CG TYR A 198 -7.807 24.517 -6.112 1.00 0.00 C ATOM 1276 CD1 TYR A 198 -7.531 25.890 -5.971 1.00 0.00 C ATOM 1277 CD2 TYR A 198 -8.948 23.963 -5.499 1.00 0.00 C ATOM 1278 CE1 TYR A 198 -8.394 26.714 -5.221 1.00 0.00 C ATOM 1279 CE2 TYR A 198 -9.818 24.784 -4.752 1.00 0.00 C ATOM 1280 CZ TYR A 198 -9.540 26.160 -4.609 1.00 0.00 C ATOM 1281 OH TYR A 198 -10.382 26.946 -3.885 1.00 0.00 O ATOM 0 H TYR A 198 -4.326 24.587 -6.518 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.112 22.588 -5.228 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -6.485 24.205 -7.759 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -7.447 22.803 -7.333 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -6.655 26.314 -6.439 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -9.157 22.908 -5.601 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -8.179 27.767 -5.114 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -10.697 24.360 -4.289 1.00 0.00 H new ATOM 0 HH TYR A 198 -11.119 26.402 -3.536 1.00 0.00 H new ATOM 1291 N HIS A 199 -5.085 20.744 -6.577 1.00 0.00 N ATOM 1292 CA HIS A 199 -4.337 19.615 -7.128 1.00 0.00 C ATOM 1293 C HIS A 199 -5.266 18.645 -7.874 1.00 0.00 C ATOM 1294 O HIS A 199 -5.998 17.875 -7.251 1.00 0.00 O ATOM 1295 CB HIS A 199 -3.618 18.861 -5.988 1.00 0.00 C ATOM 1296 CG HIS A 199 -2.528 19.585 -5.229 1.00 0.00 C ATOM 1297 ND1 HIS A 199 -1.311 19.046 -4.864 1.00 0.00 N ATOM 1298 CD2 HIS A 199 -2.610 20.811 -4.623 1.00 0.00 C ATOM 1299 CE1 HIS A 199 -0.674 19.925 -4.075 1.00 0.00 C ATOM 1300 NE2 HIS A 199 -1.426 21.025 -3.901 1.00 0.00 N ATOM 0 H HIS A 199 -5.777 20.458 -5.884 1.00 0.00 H new ATOM 0 HA HIS A 199 -3.606 20.006 -7.836 1.00 0.00 H new ATOM 0 HB2 HIS A 199 -4.374 18.547 -5.268 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -3.184 17.954 -6.410 1.00 0.00 H new ATOM 0 HD1 HIS A 199 -0.955 18.133 -5.147 1.00 0.00 H new ATOM 0 HD2 HIS A 199 -3.443 21.495 -4.690 1.00 0.00 H new ATOM 0 HE1 HIS A 199 0.303 19.770 -3.642 1.00 0.00 H new ATOM 1308 N ILE A 200 -5.292 18.707 -9.209 1.00 0.00 N ATOM 1309 CA ILE A 200 -6.001 17.706 -10.025 1.00 0.00 C ATOM 1310 C ILE A 200 -5.035 16.524 -10.131 1.00 0.00 C ATOM 1311 O ILE A 200 -3.842 16.727 -10.348 1.00 0.00 O ATOM 1312 CB ILE A 200 -6.372 18.296 -11.405 1.00 0.00 C ATOM 1313 CG1 ILE A 200 -7.490 19.344 -11.236 1.00 0.00 C ATOM 1314 CG2 ILE A 200 -6.799 17.199 -12.397 1.00 0.00 C ATOM 1315 CD1 ILE A 200 -7.792 20.118 -12.521 1.00 0.00 C ATOM 0 H ILE A 200 -4.832 19.438 -9.751 1.00 0.00 H new ATOM 0 HA ILE A 200 -6.947 17.393 -9.583 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.487 18.777 -11.820 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -8.398 18.845 -10.898 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -7.204 20.048 -10.455 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -7.052 17.653 -13.355 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.979 16.494 -12.535 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -7.669 16.672 -12.005 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -8.588 20.839 -12.333 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -6.895 20.644 -12.848 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -8.108 19.423 -13.299 1.00 0.00 H new ATOM 1327 N ILE A 201 -5.528 15.293 -10.009 1.00 0.00 N ATOM 1328 CA ILE A 201 -4.696 14.084 -9.940 1.00 0.00 C ATOM 1329 C ILE A 201 -5.225 12.981 -10.863 1.00 0.00 C ATOM 1330 O ILE A 201 -6.377 12.994 -11.300 1.00 0.00 O ATOM 1331 CB ILE A 201 -4.630 13.525 -8.483 1.00 0.00 C ATOM 1332 CG1 ILE A 201 -4.899 14.558 -7.359 1.00 0.00 C ATOM 1333 CG2 ILE A 201 -3.269 12.838 -8.233 1.00 0.00 C ATOM 1334 CD1 ILE A 201 -5.103 13.913 -5.989 1.00 0.00 C ATOM 0 H ILE A 201 -6.528 15.100 -9.954 1.00 0.00 H new ATOM 0 HA ILE A 201 -3.698 14.377 -10.266 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.451 12.810 -8.426 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -4.062 15.254 -7.305 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -5.783 15.142 -7.614 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -3.237 12.453 -7.214 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -3.143 12.014 -8.936 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -2.465 13.561 -8.373 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.287 14.689 -5.245 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -5.958 13.238 -6.028 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -4.210 13.352 -5.714 1.00 0.00 H new ATOM 1346 N LYS A 202 -4.361 12.007 -11.140 1.00 0.00 N ATOM 1347 CA LYS A 202 -4.663 10.772 -11.850 1.00 0.00 C ATOM 1348 C LYS A 202 -3.733 9.683 -11.316 1.00 0.00 C ATOM 1349 O LYS A 202 -2.512 9.821 -11.404 1.00 0.00 O ATOM 1350 CB LYS A 202 -4.470 10.988 -13.363 1.00 0.00 C ATOM 1351 CG LYS A 202 -4.831 9.742 -14.192 1.00 0.00 C ATOM 1352 CD LYS A 202 -4.531 9.945 -15.681 1.00 0.00 C ATOM 1353 CE LYS A 202 -4.931 8.688 -16.466 1.00 0.00 C ATOM 1354 NZ LYS A 202 -4.629 8.824 -17.917 1.00 0.00 N ATOM 0 H LYS A 202 -3.382 12.063 -10.860 1.00 0.00 H new ATOM 0 HA LYS A 202 -5.698 10.469 -11.690 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -5.086 11.826 -13.688 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -3.433 11.261 -13.558 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -4.270 8.884 -13.822 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -5.889 9.512 -14.062 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -5.078 10.810 -16.057 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -3.470 10.152 -15.823 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -4.402 7.824 -16.064 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -5.996 8.499 -16.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -4.913 7.956 -18.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -5.154 9.633 -18.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -3.609 8.979 -18.046 1.00 0.00 H new ATOM 1368 N LYS A 203 -4.279 8.616 -10.728 1.00 0.00 N ATOM 1369 CA LYS A 203 -3.479 7.480 -10.235 1.00 0.00 C ATOM 1370 C LYS A 203 -2.942 6.665 -11.422 1.00 0.00 C ATOM 1371 O LYS A 203 -3.688 6.407 -12.370 1.00 0.00 O ATOM 1372 CB LYS A 203 -4.351 6.654 -9.282 1.00 0.00 C ATOM 1373 CG LYS A 203 -3.543 5.676 -8.416 1.00 0.00 C ATOM 1374 CD LYS A 203 -4.514 4.865 -7.556 1.00 0.00 C ATOM 1375 CE LYS A 203 -3.797 3.926 -6.588 1.00 0.00 C ATOM 1376 NZ LYS A 203 -4.745 2.907 -6.063 1.00 0.00 N ATOM 0 H LYS A 203 -5.282 8.510 -10.578 1.00 0.00 H new ATOM 0 HA LYS A 203 -2.606 7.822 -9.679 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.908 7.329 -8.633 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -5.084 6.094 -9.863 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -2.952 5.012 -9.047 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -2.843 6.221 -7.783 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -5.150 5.547 -6.991 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -5.168 4.282 -8.204 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -2.967 3.434 -7.095 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.373 4.498 -5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -4.296 2.384 -5.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.603 3.379 -5.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.999 2.245 -6.824 1.00 0.00 H new ATOM 1390 N THR A 204 -1.681 6.233 -11.371 1.00 0.00 N ATOM 1391 CA THR A 204 -1.006 5.565 -12.506 1.00 0.00 C ATOM 1392 C THR A 204 -0.354 4.215 -12.191 1.00 0.00 C ATOM 1393 O THR A 204 -0.028 3.489 -13.132 1.00 0.00 O ATOM 1394 CB THR A 204 0.031 6.496 -13.160 1.00 0.00 C ATOM 1395 OG1 THR A 204 0.928 7.001 -12.196 1.00 0.00 O ATOM 1396 CG2 THR A 204 -0.620 7.701 -13.839 1.00 0.00 C ATOM 0 H THR A 204 -1.091 6.332 -10.545 1.00 0.00 H new ATOM 0 HA THR A 204 -1.819 5.344 -13.198 1.00 0.00 H new ATOM 0 HB THR A 204 0.549 5.890 -13.903 1.00 0.00 H new ATOM 0 HG1 THR A 204 1.580 7.589 -12.632 1.00 0.00 H new ATOM 0 HG21 THR A 204 0.152 8.328 -14.286 1.00 0.00 H new ATOM 0 HG22 THR A 204 -1.302 7.356 -14.616 1.00 0.00 H new ATOM 0 HG23 THR A 204 -1.175 8.279 -13.100 1.00 0.00 H new ATOM 1404 N GLU A 205 -0.198 3.824 -10.921 1.00 0.00 N ATOM 1405 CA GLU A 205 0.300 2.490 -10.537 1.00 0.00 C ATOM 1406 C GLU A 205 -0.039 2.133 -9.072 1.00 0.00 C ATOM 1407 O GLU A 205 -0.133 3.011 -8.203 1.00 0.00 O ATOM 1408 CB GLU A 205 1.823 2.399 -10.781 1.00 0.00 C ATOM 1409 CG GLU A 205 2.207 1.256 -11.733 1.00 0.00 C ATOM 1410 CD GLU A 205 3.707 1.264 -12.096 1.00 0.00 C ATOM 1411 OE1 GLU A 205 4.281 2.346 -12.390 1.00 0.00 O ATOM 1412 OE2 GLU A 205 4.324 0.170 -12.132 1.00 0.00 O ATOM 0 H GLU A 205 -0.413 4.424 -10.124 1.00 0.00 H new ATOM 0 HA GLU A 205 -0.209 1.760 -11.166 1.00 0.00 H new ATOM 0 HB2 GLU A 205 2.177 3.344 -11.194 1.00 0.00 H new ATOM 0 HB3 GLU A 205 2.331 2.257 -9.827 1.00 0.00 H new ATOM 0 HG2 GLU A 205 1.954 0.302 -11.270 1.00 0.00 H new ATOM 0 HG3 GLU A 205 1.616 1.334 -12.645 1.00 0.00 H new ATOM 1419 N GLU A 206 -0.213 0.833 -8.795 1.00 0.00 N ATOM 1420 CA GLU A 206 -0.590 0.264 -7.480 1.00 0.00 C ATOM 1421 C GLU A 206 -0.185 -1.218 -7.312 1.00 0.00 C ATOM 1422 O GLU A 206 -0.051 -1.664 -6.149 1.00 0.00 O ATOM 1423 CB GLU A 206 -2.103 0.455 -7.241 1.00 0.00 C ATOM 1424 CG GLU A 206 -3.031 -0.388 -8.137 1.00 0.00 C ATOM 1425 CD GLU A 206 -4.498 0.066 -7.993 1.00 0.00 C ATOM 1426 OE1 GLU A 206 -4.814 1.231 -8.360 1.00 0.00 O ATOM 1427 OE2 GLU A 206 -5.346 -0.716 -7.495 1.00 0.00 O ATOM 1428 OXT GLU A 206 0.016 -1.926 -8.329 1.00 0.00 O ATOM 0 H GLU A 206 -0.091 0.113 -9.507 1.00 0.00 H new ATOM 0 HA GLU A 206 -0.028 0.811 -6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -2.321 0.219 -6.199 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -2.345 1.508 -7.386 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.719 -0.298 -9.177 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.944 -1.441 -7.868 1.00 0.00 H new