USER MOD reduce.3.24.130724 H: found=0, std=0, add=863, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 865 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 Single : A 135 SER OG : rot 28:sc= 0.358 USER MOD Single : A 137 SER OG : rot 66:sc= 1.01 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 THR OG1 : rot 47:sc= 0.317 USER MOD Single : A 158 HIS : no HE2:sc= -2.06! X(o=-2.1!,f=-1.7) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 SER OG : rot -11:sc= 0.887 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 185 THR OG1 : rot -7:sc= 1.18 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= 0.671 K(o=0.67,f=-5.8!) USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 67:sc= 0.982 USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 222 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 GLN : amide:sc= -0.435 X(o=-0.43,f=-0.32) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 MET CE :methyl -153:sc= -1.37 (180deg=-2.94) USER MOD Single : A 238 MET CE :methyl -157:sc= -0.024 (180deg=-0.217) USER MOD Single : A 241 ASN : amide:sc= 1.06 K(o=1.1,f=-0.012) USER MOD Single : A 242 SER OG : rot 60:sc= -2.42! USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= -0.331 K(o=-0.33,f=-3!) USER MOD Single : A 248 THR OG1 : rot 179:sc= -0.518 USER MOD Single : A 250 LYS NZ :NH3+ 172:sc= 0.316 (180deg=-0.295!) USER MOD Single : A 253 ASN :FLIP amide:sc= -0.0396 F(o=-2!,f=-0.04) USER MOD ----------------------------------------------------------------- ATOM 79 N ALA A 133 -31.882 3.165 23.937 1.00 0.00 N ATOM 80 CA ALA A 133 -33.271 3.291 23.619 1.00 0.00 C ATOM 81 C ALA A 133 -34.071 3.632 24.866 1.00 0.00 C ATOM 82 O ALA A 133 -34.224 2.779 25.754 1.00 0.00 O ATOM 83 CB ALA A 133 -33.785 2.004 22.990 1.00 0.00 C ATOM 0 HA ALA A 133 -33.393 4.101 22.900 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -34.843 2.112 22.753 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -33.227 1.798 22.076 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -33.653 1.179 23.690 1.00 0.00 H new ATOM 89 N PRO A 134 -34.540 4.893 24.994 1.00 0.00 N ATOM 90 CA PRO A 134 -35.431 5.306 26.098 1.00 0.00 C ATOM 91 C PRO A 134 -36.686 4.436 26.105 1.00 0.00 C ATOM 92 O PRO A 134 -37.194 4.042 27.151 1.00 0.00 O ATOM 93 CB PRO A 134 -35.791 6.751 25.741 1.00 0.00 C ATOM 94 CG PRO A 134 -34.666 7.220 24.884 1.00 0.00 C ATOM 95 CD PRO A 134 -34.208 6.022 24.103 1.00 0.00 C ATOM 0 HA PRO A 134 -34.973 5.211 27.083 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -36.742 6.803 25.210 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -35.891 7.367 26.635 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -34.991 8.019 24.217 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -33.855 7.622 25.491 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -34.723 5.944 23.145 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -33.140 6.065 23.888 1.00 0.00 H new ATOM 103 N SER A 135 -37.166 4.158 24.926 1.00 0.00 N ATOM 104 CA SER A 135 -38.249 3.259 24.705 1.00 0.00 C ATOM 105 C SER A 135 -38.005 2.578 23.377 1.00 0.00 C ATOM 106 O SER A 135 -37.996 3.244 22.332 1.00 0.00 O ATOM 107 CB SER A 135 -39.592 4.010 24.732 1.00 0.00 C ATOM 108 OG SER A 135 -39.597 5.100 23.814 1.00 0.00 O ATOM 0 H SER A 135 -36.798 4.568 24.068 1.00 0.00 H new ATOM 0 HA SER A 135 -38.304 2.510 25.495 1.00 0.00 H new ATOM 0 HB2 SER A 135 -40.401 3.322 24.486 1.00 0.00 H new ATOM 0 HB3 SER A 135 -39.784 4.380 25.739 1.00 0.00 H new ATOM 0 HG SER A 135 -38.985 4.907 23.073 1.00 0.00 H new ATOM 114 N ILE A 136 -37.747 1.279 23.411 1.00 0.00 N ATOM 115 CA ILE A 136 -37.422 0.534 22.217 1.00 0.00 C ATOM 116 C ILE A 136 -38.431 0.729 21.103 1.00 0.00 C ATOM 117 O ILE A 136 -39.637 0.471 21.242 1.00 0.00 O ATOM 118 CB ILE A 136 -37.124 -0.955 22.493 1.00 0.00 C ATOM 119 CG1 ILE A 136 -36.875 -1.763 21.211 1.00 0.00 C ATOM 120 CG2 ILE A 136 -38.178 -1.614 23.369 1.00 0.00 C ATOM 121 CD1 ILE A 136 -35.643 -1.337 20.430 1.00 0.00 C ATOM 0 H ILE A 136 -37.758 0.720 24.264 1.00 0.00 H new ATOM 0 HA ILE A 136 -36.488 0.963 21.855 1.00 0.00 H new ATOM 0 HB ILE A 136 -36.191 -0.962 23.057 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -36.778 -2.817 21.473 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -37.748 -1.675 20.565 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -37.916 -2.660 23.529 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -38.226 -1.101 24.329 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -39.149 -1.555 22.877 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -35.543 -1.959 19.541 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -35.743 -0.293 20.133 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -34.758 -1.453 21.055 1.00 0.00 H new ATOM 133 N SER A 137 -37.912 1.229 20.047 1.00 0.00 N ATOM 134 CA SER A 137 -38.642 1.542 18.869 1.00 0.00 C ATOM 135 C SER A 137 -37.888 0.951 17.692 1.00 0.00 C ATOM 136 O SER A 137 -36.911 1.525 17.209 1.00 0.00 O ATOM 137 CB SER A 137 -38.765 3.062 18.728 1.00 0.00 C ATOM 138 OG SER A 137 -39.327 3.636 19.913 1.00 0.00 O ATOM 0 H SER A 137 -36.918 1.444 19.972 1.00 0.00 H new ATOM 0 HA SER A 137 -39.649 1.128 18.911 1.00 0.00 H new ATOM 0 HB2 SER A 137 -37.783 3.495 18.538 1.00 0.00 H new ATOM 0 HB3 SER A 137 -39.391 3.303 17.869 1.00 0.00 H new ATOM 0 HG SER A 137 -38.706 3.515 20.661 1.00 0.00 H new ATOM 144 N ILE A 138 -38.299 -0.205 17.290 1.00 0.00 N ATOM 145 CA ILE A 138 -37.620 -0.920 16.257 1.00 0.00 C ATOM 146 C ILE A 138 -38.304 -0.631 14.907 1.00 0.00 C ATOM 147 O ILE A 138 -39.543 -0.599 14.833 1.00 0.00 O ATOM 148 CB ILE A 138 -37.629 -2.457 16.580 1.00 0.00 C ATOM 149 CG1 ILE A 138 -36.822 -3.279 15.578 1.00 0.00 C ATOM 150 CG2 ILE A 138 -39.038 -3.008 16.729 1.00 0.00 C ATOM 151 CD1 ILE A 138 -35.325 -3.036 15.662 1.00 0.00 C ATOM 0 H ILE A 138 -39.117 -0.683 17.668 1.00 0.00 H new ATOM 0 HA ILE A 138 -36.582 -0.594 16.198 1.00 0.00 H new ATOM 0 HB ILE A 138 -37.133 -2.555 17.546 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -37.020 -4.338 15.745 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -37.164 -3.046 14.570 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -38.990 -4.074 16.952 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -39.547 -2.490 17.542 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -39.588 -2.856 15.801 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -34.814 -3.652 14.922 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -35.115 -1.985 15.465 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -34.969 -3.296 16.659 1.00 0.00 H new ATOM 163 N PRO A 139 -37.528 -0.328 13.844 1.00 0.00 N ATOM 164 CA PRO A 139 -38.086 -0.124 12.519 1.00 0.00 C ATOM 165 C PRO A 139 -38.738 -1.399 12.021 1.00 0.00 C ATOM 166 O PRO A 139 -38.123 -2.477 12.021 1.00 0.00 O ATOM 167 CB PRO A 139 -36.876 0.224 11.648 1.00 0.00 C ATOM 168 CG PRO A 139 -35.824 0.645 12.605 1.00 0.00 C ATOM 169 CD PRO A 139 -36.074 -0.133 13.858 1.00 0.00 C ATOM 0 HA PRO A 139 -38.852 0.652 12.503 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -36.553 -0.635 11.059 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -37.112 1.022 10.945 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -34.830 0.438 12.209 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -35.875 1.717 12.794 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -35.540 -1.083 13.856 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -35.749 0.413 14.743 1.00 0.00 H new ATOM 177 N HIS A 140 -39.961 -1.280 11.624 1.00 0.00 N ATOM 178 CA HIS A 140 -40.737 -2.383 11.142 1.00 0.00 C ATOM 179 C HIS A 140 -40.449 -2.646 9.705 1.00 0.00 C ATOM 180 O HIS A 140 -39.870 -1.794 9.019 1.00 0.00 O ATOM 181 CB HIS A 140 -42.228 -2.216 11.411 1.00 0.00 C ATOM 182 CG HIS A 140 -42.550 -2.218 12.865 1.00 0.00 C ATOM 183 ND1 HIS A 140 -42.565 -3.363 13.623 1.00 0.00 N ATOM 184 CD2 HIS A 140 -42.828 -1.209 13.711 1.00 0.00 C ATOM 185 CE1 HIS A 140 -42.835 -3.053 14.872 1.00 0.00 C ATOM 186 NE2 HIS A 140 -42.999 -1.754 14.948 1.00 0.00 N ATOM 0 H HIS A 140 -40.465 -0.393 11.624 1.00 0.00 H new ATOM 0 HA HIS A 140 -40.433 -3.263 11.708 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -42.571 -1.281 10.968 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -42.775 -3.021 10.920 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -42.902 -0.162 13.457 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -42.909 -3.749 15.695 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -43.219 -1.235 15.798 1.00 0.00 H new ATOM 195 N ASP A 141 -40.838 -3.796 9.244 1.00 0.00 N ATOM 196 CA ASP A 141 -40.504 -4.237 7.909 1.00 0.00 C ATOM 197 C ASP A 141 -41.425 -3.592 6.928 1.00 0.00 C ATOM 198 O ASP A 141 -42.656 -3.722 7.013 1.00 0.00 O ATOM 199 CB ASP A 141 -40.641 -5.755 7.791 1.00 0.00 C ATOM 200 CG ASP A 141 -39.736 -6.524 8.728 1.00 0.00 C ATOM 201 OD1 ASP A 141 -40.109 -6.720 9.910 1.00 0.00 O ATOM 202 OD2 ASP A 141 -38.643 -6.970 8.294 1.00 0.00 O ATOM 0 H ASP A 141 -41.397 -4.462 9.778 1.00 0.00 H new ATOM 0 HA ASP A 141 -39.472 -3.956 7.701 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -41.676 -6.034 7.990 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -40.423 -6.052 6.765 1.00 0.00 H new ATOM 207 N PHE A 142 -40.836 -2.888 6.018 1.00 0.00 N ATOM 208 CA PHE A 142 -41.543 -2.117 5.044 1.00 0.00 C ATOM 209 C PHE A 142 -40.684 -1.993 3.811 1.00 0.00 C ATOM 210 O PHE A 142 -41.085 -2.374 2.713 1.00 0.00 O ATOM 211 CB PHE A 142 -41.840 -0.734 5.637 1.00 0.00 C ATOM 212 CG PHE A 142 -42.545 0.230 4.716 1.00 0.00 C ATOM 213 CD1 PHE A 142 -43.925 0.256 4.646 1.00 0.00 C ATOM 214 CD2 PHE A 142 -41.823 1.115 3.926 1.00 0.00 C ATOM 215 CE1 PHE A 142 -44.572 1.141 3.809 1.00 0.00 C ATOM 216 CE2 PHE A 142 -42.462 1.998 3.089 1.00 0.00 C ATOM 217 CZ PHE A 142 -43.839 2.012 3.030 1.00 0.00 C ATOM 0 H PHE A 142 -39.822 -2.830 5.928 1.00 0.00 H new ATOM 0 HA PHE A 142 -42.483 -2.597 4.774 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -42.448 -0.865 6.532 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -40.899 -0.284 5.954 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -44.503 -0.424 5.254 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -40.744 1.109 3.970 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -45.651 1.152 3.764 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -41.887 2.679 2.479 1.00 0.00 H new ATOM 0 HZ PHE A 142 -44.344 2.705 2.374 1.00 0.00 H new ATOM 227 N ARG A 143 -39.484 -1.491 4.009 1.00 0.00 N ATOM 228 CA ARG A 143 -38.550 -1.309 2.947 1.00 0.00 C ATOM 229 C ARG A 143 -37.593 -2.470 2.912 1.00 0.00 C ATOM 230 O ARG A 143 -36.415 -2.380 3.312 1.00 0.00 O ATOM 231 CB ARG A 143 -37.842 0.058 3.008 1.00 0.00 C ATOM 232 CG ARG A 143 -37.183 0.367 4.343 1.00 0.00 C ATOM 233 CD ARG A 143 -36.491 1.703 4.318 1.00 0.00 C ATOM 234 NE ARG A 143 -35.908 2.052 5.620 1.00 0.00 N ATOM 235 CZ ARG A 143 -35.451 3.266 5.930 1.00 0.00 C ATOM 236 NH1 ARG A 143 -35.455 4.227 5.010 1.00 0.00 N ATOM 237 NH2 ARG A 143 -34.975 3.515 7.145 1.00 0.00 N ATOM 0 H ARG A 143 -39.138 -1.199 4.923 1.00 0.00 H new ATOM 0 HA ARG A 143 -39.096 -1.294 2.004 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -37.084 0.096 2.226 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -38.569 0.840 2.786 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -37.935 0.360 5.132 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -36.461 -0.414 4.584 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -35.705 1.689 3.562 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -37.203 2.473 4.023 1.00 0.00 H new ATOM 0 HE ARG A 143 -35.849 1.322 6.330 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -35.807 4.034 4.072 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -35.107 5.157 5.242 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -34.957 2.776 7.847 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -34.627 4.446 7.376 1.00 0.00 H new ATOM 402 N VAL A 154 -11.515 -6.803 -2.299 1.00 0.00 N ATOM 403 CA VAL A 154 -10.507 -5.824 -2.016 1.00 0.00 C ATOM 404 C VAL A 154 -9.545 -5.671 -3.209 1.00 0.00 C ATOM 405 O VAL A 154 -8.679 -6.520 -3.449 1.00 0.00 O ATOM 406 CB VAL A 154 -9.762 -6.080 -0.654 1.00 0.00 C ATOM 407 CG1 VAL A 154 -9.119 -7.457 -0.586 1.00 0.00 C ATOM 408 CG2 VAL A 154 -8.740 -4.985 -0.369 1.00 0.00 C ATOM 0 HA VAL A 154 -11.013 -4.868 -1.880 1.00 0.00 H new ATOM 0 HB VAL A 154 -10.523 -6.050 0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -8.620 -7.578 0.375 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -9.887 -8.223 -0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -8.389 -7.558 -1.389 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -8.242 -5.190 0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -8.001 -4.960 -1.170 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -9.246 -4.021 -0.312 1.00 0.00 H new ATOM 418 N PRO A 155 -9.729 -4.608 -4.009 1.00 0.00 N ATOM 419 CA PRO A 155 -8.882 -4.338 -5.160 1.00 0.00 C ATOM 420 C PRO A 155 -7.561 -3.699 -4.743 1.00 0.00 C ATOM 421 O PRO A 155 -7.488 -3.004 -3.716 1.00 0.00 O ATOM 422 CB PRO A 155 -9.705 -3.340 -6.008 1.00 0.00 C ATOM 423 CG PRO A 155 -10.999 -3.136 -5.279 1.00 0.00 C ATOM 424 CD PRO A 155 -10.780 -3.590 -3.867 1.00 0.00 C ATOM 0 HA PRO A 155 -8.624 -5.251 -5.697 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -9.172 -2.397 -6.125 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -9.881 -3.733 -7.009 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -11.296 -2.088 -5.306 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -11.801 -3.707 -5.748 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -10.463 -2.769 -3.223 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -11.688 -4.005 -3.431 1.00 0.00 H new ATOM 432 N GLU A 156 -6.523 -3.938 -5.516 1.00 0.00 N ATOM 433 CA GLU A 156 -5.253 -3.363 -5.249 1.00 0.00 C ATOM 434 C GLU A 156 -5.202 -1.906 -5.621 1.00 0.00 C ATOM 435 O GLU A 156 -4.813 -1.549 -6.735 1.00 0.00 O ATOM 436 CB GLU A 156 -4.142 -4.093 -5.956 1.00 0.00 C ATOM 437 CG GLU A 156 -3.797 -5.447 -5.411 1.00 0.00 C ATOM 438 CD GLU A 156 -2.694 -6.072 -6.212 1.00 0.00 C ATOM 439 OE1 GLU A 156 -1.521 -5.703 -6.008 1.00 0.00 O ATOM 440 OE2 GLU A 156 -2.982 -6.914 -7.090 1.00 0.00 O ATOM 0 H GLU A 156 -6.551 -4.537 -6.341 1.00 0.00 H new ATOM 0 HA GLU A 156 -5.107 -3.456 -4.173 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.416 -4.204 -7.005 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -3.247 -3.471 -5.925 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -3.492 -5.358 -4.368 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -4.678 -6.089 -5.432 1.00 0.00 H new ATOM 447 N THR A 157 -5.640 -1.083 -4.739 1.00 0.00 N ATOM 448 CA THR A 157 -5.502 0.307 -4.912 1.00 0.00 C ATOM 449 C THR A 157 -4.203 0.738 -4.256 1.00 0.00 C ATOM 450 O THR A 157 -4.110 0.815 -3.024 1.00 0.00 O ATOM 451 CB THR A 157 -6.703 1.057 -4.304 1.00 0.00 C ATOM 452 OG1 THR A 157 -6.895 0.616 -2.961 1.00 0.00 O ATOM 453 CG2 THR A 157 -7.971 0.803 -5.109 1.00 0.00 C ATOM 0 H THR A 157 -6.105 -1.361 -3.875 1.00 0.00 H new ATOM 0 HA THR A 157 -5.478 0.550 -5.974 1.00 0.00 H new ATOM 0 HB THR A 157 -6.495 2.127 -4.324 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.034 0.605 -2.494 1.00 0.00 H new ATOM 0 HG21 THR A 157 -8.803 1.344 -4.658 1.00 0.00 H new ATOM 0 HG22 THR A 157 -7.827 1.147 -6.133 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.192 -0.264 -5.113 1.00 0.00 H new ATOM 461 N HIS A 158 -3.181 0.926 -5.062 1.00 0.00 N ATOM 462 CA HIS A 158 -1.897 1.328 -4.555 1.00 0.00 C ATOM 463 C HIS A 158 -1.941 2.753 -4.196 1.00 0.00 C ATOM 464 O HIS A 158 -2.075 3.629 -5.044 1.00 0.00 O ATOM 465 CB HIS A 158 -0.784 0.997 -5.521 1.00 0.00 C ATOM 466 CG HIS A 158 -0.664 -0.471 -5.700 1.00 0.00 C ATOM 467 ND1 HIS A 158 -1.336 -1.175 -6.659 1.00 0.00 N ATOM 468 CD2 HIS A 158 0.011 -1.377 -4.985 1.00 0.00 C ATOM 469 CE1 HIS A 158 -1.087 -2.447 -6.513 1.00 0.00 C ATOM 470 NE2 HIS A 158 -0.265 -2.603 -5.509 1.00 0.00 N ATOM 0 H HIS A 158 -3.220 0.805 -6.074 1.00 0.00 H new ATOM 0 HA HIS A 158 -1.672 0.760 -3.652 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -0.978 1.471 -6.483 1.00 0.00 H new ATOM 0 HB3 HIS A 158 0.158 1.401 -5.151 1.00 0.00 H new ATOM 0 HD1 HIS A 158 -1.938 -0.770 -7.376 1.00 0.00 H new ATOM 0 HD2 HIS A 158 0.658 -1.173 -4.144 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -1.493 -3.241 -7.122 1.00 0.00 H new ATOM 479 N ARG A 159 -1.843 2.977 -2.951 1.00 0.00 N ATOM 480 CA ARG A 159 -2.064 4.255 -2.396 1.00 0.00 C ATOM 481 C ARG A 159 -0.731 4.779 -1.911 1.00 0.00 C ATOM 482 O ARG A 159 0.043 4.038 -1.303 1.00 0.00 O ATOM 483 CB ARG A 159 -3.048 4.047 -1.242 1.00 0.00 C ATOM 484 CG ARG A 159 -3.909 5.252 -0.842 1.00 0.00 C ATOM 485 CD ARG A 159 -3.135 6.435 -0.287 1.00 0.00 C ATOM 486 NE ARG A 159 -4.055 7.502 0.138 1.00 0.00 N ATOM 487 CZ ARG A 159 -3.697 8.631 0.760 1.00 0.00 C ATOM 488 NH1 ARG A 159 -2.420 8.965 0.875 1.00 0.00 N ATOM 489 NH2 ARG A 159 -4.626 9.455 1.216 1.00 0.00 N ATOM 0 H ARG A 159 -1.601 2.261 -2.266 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.474 4.976 -3.103 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -3.714 3.226 -1.507 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -2.482 3.728 -0.367 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -4.473 5.582 -1.714 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -4.635 4.929 -0.096 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -2.526 6.114 0.558 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -2.451 6.817 -1.045 1.00 0.00 H new ATOM 0 HE ARG A 159 -5.047 7.370 -0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -1.697 8.359 0.487 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -2.160 9.828 1.351 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -5.613 9.229 1.093 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -4.355 10.316 1.691 1.00 0.00 H new ATOM 503 N ARG A 160 -0.439 6.014 -2.195 1.00 0.00 N ATOM 504 CA ARG A 160 0.814 6.582 -1.782 1.00 0.00 C ATOM 505 C ARG A 160 0.604 7.676 -0.773 1.00 0.00 C ATOM 506 O ARG A 160 -0.348 8.429 -0.858 1.00 0.00 O ATOM 507 CB ARG A 160 1.630 7.084 -2.977 1.00 0.00 C ATOM 508 CG ARG A 160 2.012 5.984 -3.955 1.00 0.00 C ATOM 509 CD ARG A 160 2.884 6.500 -5.083 1.00 0.00 C ATOM 510 NE ARG A 160 2.217 7.513 -5.910 1.00 0.00 N ATOM 511 CZ ARG A 160 2.789 8.124 -6.963 1.00 0.00 C ATOM 512 NH1 ARG A 160 4.055 7.861 -7.285 1.00 0.00 N ATOM 513 NH2 ARG A 160 2.094 8.995 -7.683 1.00 0.00 N ATOM 0 H ARG A 160 -1.049 6.648 -2.710 1.00 0.00 H new ATOM 0 HA ARG A 160 1.390 5.789 -1.306 1.00 0.00 H new ATOM 0 HB2 ARG A 160 1.056 7.845 -3.505 1.00 0.00 H new ATOM 0 HB3 ARG A 160 2.537 7.565 -2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 160 2.540 5.193 -3.422 1.00 0.00 H new ATOM 0 HG3 ARG A 160 1.108 5.539 -4.371 1.00 0.00 H new ATOM 0 HD2 ARG A 160 3.796 6.925 -4.664 1.00 0.00 H new ATOM 0 HD3 ARG A 160 3.183 5.664 -5.715 1.00 0.00 H new ATOM 0 HE ARG A 160 1.259 7.770 -5.671 1.00 0.00 H new ATOM 0 HH11 ARG A 160 4.594 7.194 -6.732 1.00 0.00 H new ATOM 0 HH12 ARG A 160 4.485 8.326 -8.084 1.00 0.00 H new ATOM 0 HH21 ARG A 160 1.126 9.202 -7.438 1.00 0.00 H new ATOM 0 HH22 ARG A 160 2.528 9.458 -8.481 1.00 0.00 H new ATOM 527 N VAL A 161 1.462 7.729 0.197 1.00 0.00 N ATOM 528 CA VAL A 161 1.418 8.757 1.210 1.00 0.00 C ATOM 529 C VAL A 161 2.592 9.692 0.984 1.00 0.00 C ATOM 530 O VAL A 161 3.712 9.228 0.773 1.00 0.00 O ATOM 531 CB VAL A 161 1.499 8.152 2.642 1.00 0.00 C ATOM 532 CG1 VAL A 161 1.441 9.241 3.696 1.00 0.00 C ATOM 533 CG2 VAL A 161 0.385 7.133 2.867 1.00 0.00 C ATOM 0 H VAL A 161 2.222 7.059 0.316 1.00 0.00 H new ATOM 0 HA VAL A 161 0.472 9.293 1.133 1.00 0.00 H new ATOM 0 HB VAL A 161 2.457 7.639 2.733 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.499 8.791 4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.278 9.926 3.558 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.504 9.790 3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.463 6.725 3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.583 7.620 2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.478 6.326 2.140 1.00 0.00 H new ATOM 543 N ARG A 162 2.340 10.986 0.992 1.00 0.00 N ATOM 544 CA ARG A 162 3.400 11.950 0.766 1.00 0.00 C ATOM 545 C ARG A 162 3.775 12.630 2.076 1.00 0.00 C ATOM 546 O ARG A 162 2.908 12.961 2.895 1.00 0.00 O ATOM 547 CB ARG A 162 3.021 13.043 -0.260 1.00 0.00 C ATOM 548 CG ARG A 162 2.634 12.587 -1.677 1.00 0.00 C ATOM 549 CD ARG A 162 1.290 11.879 -1.717 1.00 0.00 C ATOM 550 NE ARG A 162 0.883 11.525 -3.080 1.00 0.00 N ATOM 551 CZ ARG A 162 -0.286 10.945 -3.412 1.00 0.00 C ATOM 552 NH1 ARG A 162 -1.156 10.598 -2.468 1.00 0.00 N ATOM 553 NH2 ARG A 162 -0.571 10.715 -4.684 1.00 0.00 N ATOM 0 H ARG A 162 1.418 11.393 1.151 1.00 0.00 H new ATOM 0 HA ARG A 162 4.240 11.387 0.360 1.00 0.00 H new ATOM 0 HB2 ARG A 162 2.187 13.613 0.149 1.00 0.00 H new ATOM 0 HB3 ARG A 162 3.864 13.729 -0.346 1.00 0.00 H new ATOM 0 HG2 ARG A 162 2.604 13.453 -2.338 1.00 0.00 H new ATOM 0 HG3 ARG A 162 3.404 11.919 -2.063 1.00 0.00 H new ATOM 0 HD2 ARG A 162 1.341 10.975 -1.110 1.00 0.00 H new ATOM 0 HD3 ARG A 162 0.531 12.521 -1.270 1.00 0.00 H new ATOM 0 HE ARG A 162 1.536 11.734 -3.835 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -0.939 10.771 -1.486 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -2.040 10.159 -2.726 1.00 0.00 H new ATOM 0 HH21 ARG A 162 0.095 10.977 -5.411 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -1.456 10.276 -4.937 1.00 0.00 H new ATOM 567 N LEU A 163 5.051 12.812 2.271 1.00 0.00 N ATOM 568 CA LEU A 163 5.603 13.470 3.434 1.00 0.00 C ATOM 569 C LEU A 163 6.525 14.590 3.008 1.00 0.00 C ATOM 570 O LEU A 163 7.465 14.377 2.234 1.00 0.00 O ATOM 571 CB LEU A 163 6.386 12.488 4.341 1.00 0.00 C ATOM 572 CG LEU A 163 5.597 11.481 5.200 1.00 0.00 C ATOM 573 CD1 LEU A 163 4.819 10.483 4.364 1.00 0.00 C ATOM 574 CD2 LEU A 163 6.538 10.769 6.154 1.00 0.00 C ATOM 0 H LEU A 163 5.761 12.499 1.609 1.00 0.00 H new ATOM 0 HA LEU A 163 4.765 13.868 4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 163 7.063 11.919 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 163 7.005 13.082 5.014 1.00 0.00 H new ATOM 0 HG LEU A 163 4.860 12.045 5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 163 4.282 9.798 5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 163 4.106 11.014 3.733 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.508 9.918 3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 163 5.974 10.058 6.759 1.00 0.00 H new ATOM 0 HD22 LEU A 163 7.300 10.237 5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 163 7.017 11.500 6.806 1.00 0.00 H new ATOM 586 N LEU A 164 6.255 15.774 3.492 1.00 0.00 N ATOM 587 CA LEU A 164 7.067 16.909 3.197 1.00 0.00 C ATOM 588 C LEU A 164 7.955 17.333 4.373 1.00 0.00 C ATOM 589 O LEU A 164 7.492 17.835 5.389 1.00 0.00 O ATOM 590 CB LEU A 164 6.245 18.061 2.558 1.00 0.00 C ATOM 591 CG LEU A 164 4.830 18.395 3.129 1.00 0.00 C ATOM 592 CD1 LEU A 164 4.869 18.941 4.545 1.00 0.00 C ATOM 593 CD2 LEU A 164 4.099 19.357 2.207 1.00 0.00 C ATOM 0 H LEU A 164 5.462 15.971 4.103 1.00 0.00 H new ATOM 0 HA LEU A 164 7.777 16.605 2.428 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.847 18.968 2.621 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.126 17.831 1.499 1.00 0.00 H new ATOM 0 HG LEU A 164 4.285 17.452 3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 164 3.854 19.152 4.882 1.00 0.00 H new ATOM 0 HD12 LEU A 164 5.325 18.204 5.207 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.456 19.859 4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 164 3.115 19.579 2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 164 4.672 20.280 2.116 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.986 18.902 1.223 1.00 0.00 H new ATOM 605 N LYS A 165 9.225 17.077 4.233 1.00 0.00 N ATOM 606 CA LYS A 165 10.201 17.425 5.248 1.00 0.00 C ATOM 607 C LYS A 165 10.511 18.909 5.158 1.00 0.00 C ATOM 608 O LYS A 165 10.565 19.484 4.065 1.00 0.00 O ATOM 609 CB LYS A 165 11.456 16.584 5.056 1.00 0.00 C ATOM 610 CG LYS A 165 12.571 16.756 6.081 1.00 0.00 C ATOM 611 CD LYS A 165 13.727 15.830 5.732 1.00 0.00 C ATOM 612 CE LYS A 165 14.888 15.934 6.696 1.00 0.00 C ATOM 613 NZ LYS A 165 15.956 14.956 6.362 1.00 0.00 N ATOM 0 H LYS A 165 9.622 16.620 3.412 1.00 0.00 H new ATOM 0 HA LYS A 165 9.802 17.217 6.241 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.162 15.534 5.049 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.865 16.807 4.071 1.00 0.00 H new ATOM 0 HG2 LYS A 165 12.911 17.791 6.094 1.00 0.00 H new ATOM 0 HG3 LYS A 165 12.199 16.530 7.080 1.00 0.00 H new ATOM 0 HD2 LYS A 165 13.367 14.801 5.717 1.00 0.00 H new ATOM 0 HD3 LYS A 165 14.077 16.060 4.726 1.00 0.00 H new ATOM 0 HE2 LYS A 165 15.296 16.944 6.670 1.00 0.00 H new ATOM 0 HE3 LYS A 165 14.536 15.759 7.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 16.739 15.051 7.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 15.571 13.991 6.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 16.307 15.140 5.401 1.00 0.00 H new ATOM 627 N HIS A 166 10.704 19.523 6.292 1.00 0.00 N ATOM 628 CA HIS A 166 10.938 20.972 6.365 1.00 0.00 C ATOM 629 C HIS A 166 12.397 21.258 6.673 1.00 0.00 C ATOM 630 O HIS A 166 12.746 22.320 7.190 1.00 0.00 O ATOM 631 CB HIS A 166 10.040 21.592 7.446 1.00 0.00 C ATOM 632 CG HIS A 166 8.586 21.472 7.176 1.00 0.00 C ATOM 633 ND1 HIS A 166 7.838 22.456 6.585 1.00 0.00 N ATOM 634 CD2 HIS A 166 7.743 20.482 7.451 1.00 0.00 C ATOM 635 CE1 HIS A 166 6.592 22.061 6.508 1.00 0.00 C ATOM 636 NE2 HIS A 166 6.505 20.863 7.028 1.00 0.00 N ATOM 0 H HIS A 166 10.707 19.053 7.197 1.00 0.00 H new ATOM 0 HA HIS A 166 10.694 21.416 5.400 1.00 0.00 H new ATOM 0 HB2 HIS A 166 10.260 21.116 8.402 1.00 0.00 H new ATOM 0 HB3 HIS A 166 10.292 22.647 7.550 1.00 0.00 H new ATOM 0 HD2 HIS A 166 7.994 19.544 7.924 1.00 0.00 H new ATOM 0 HE1 HIS A 166 5.775 22.628 6.087 1.00 0.00 H new ATOM 0 HE2 HIS A 166 5.653 20.307 7.104 1.00 0.00 H new ATOM 645 N GLY A 167 13.243 20.330 6.294 1.00 0.00 N ATOM 646 CA GLY A 167 14.661 20.402 6.596 1.00 0.00 C ATOM 647 C GLY A 167 14.968 19.591 7.818 1.00 0.00 C ATOM 648 O GLY A 167 16.124 19.320 8.137 1.00 0.00 O ATOM 0 H GLY A 167 12.972 19.500 5.766 1.00 0.00 H new ATOM 0 HA2 GLY A 167 15.240 20.033 5.750 1.00 0.00 H new ATOM 0 HA3 GLY A 167 14.955 21.440 6.755 1.00 0.00 H new ATOM 652 N SER A 168 13.908 19.196 8.487 1.00 0.00 N ATOM 653 CA SER A 168 13.920 18.370 9.659 1.00 0.00 C ATOM 654 C SER A 168 12.503 17.850 9.847 1.00 0.00 C ATOM 655 O SER A 168 11.551 18.535 9.439 1.00 0.00 O ATOM 656 CB SER A 168 14.354 19.178 10.906 1.00 0.00 C ATOM 657 OG SER A 168 15.656 19.735 10.736 1.00 0.00 O ATOM 0 H SER A 168 12.964 19.461 8.206 1.00 0.00 H new ATOM 0 HA SER A 168 14.632 17.554 9.538 1.00 0.00 H new ATOM 0 HB2 SER A 168 13.636 19.977 11.092 1.00 0.00 H new ATOM 0 HB3 SER A 168 14.345 18.530 11.783 1.00 0.00 H new ATOM 0 HG SER A 168 16.078 19.345 9.942 1.00 0.00 H new ATOM 663 N ASP A 169 12.392 16.631 10.364 1.00 0.00 N ATOM 664 CA ASP A 169 11.122 15.972 10.728 1.00 0.00 C ATOM 665 C ASP A 169 10.032 15.978 9.687 1.00 0.00 C ATOM 666 O ASP A 169 9.271 16.943 9.538 1.00 0.00 O ATOM 667 CB ASP A 169 10.593 16.378 12.108 1.00 0.00 C ATOM 668 CG ASP A 169 11.397 15.774 13.229 1.00 0.00 C ATOM 669 OD1 ASP A 169 11.063 14.645 13.673 1.00 0.00 O ATOM 670 OD2 ASP A 169 12.364 16.398 13.698 1.00 0.00 O ATOM 0 H ASP A 169 13.206 16.046 10.551 1.00 0.00 H new ATOM 0 HA ASP A 169 11.426 14.927 10.782 1.00 0.00 H new ATOM 0 HB2 ASP A 169 10.610 17.464 12.196 1.00 0.00 H new ATOM 0 HB3 ASP A 169 9.553 16.067 12.202 1.00 0.00 H new ATOM 675 N LYS A 170 9.961 14.900 8.966 1.00 0.00 N ATOM 676 CA LYS A 170 8.907 14.699 8.007 1.00 0.00 C ATOM 677 C LYS A 170 7.672 14.128 8.729 1.00 0.00 C ATOM 678 O LYS A 170 7.787 13.140 9.457 1.00 0.00 O ATOM 679 CB LYS A 170 9.354 13.790 6.814 1.00 0.00 C ATOM 680 CG LYS A 170 9.740 12.314 7.123 1.00 0.00 C ATOM 681 CD LYS A 170 10.994 12.163 7.992 1.00 0.00 C ATOM 682 CE LYS A 170 11.389 10.697 8.128 1.00 0.00 C ATOM 683 NZ LYS A 170 12.615 10.516 8.946 1.00 0.00 N ATOM 0 H LYS A 170 10.630 14.132 9.023 1.00 0.00 H new ATOM 0 HA LYS A 170 8.651 15.662 7.565 1.00 0.00 H new ATOM 0 HB2 LYS A 170 8.546 13.777 6.083 1.00 0.00 H new ATOM 0 HB3 LYS A 170 10.210 14.265 6.335 1.00 0.00 H new ATOM 0 HG2 LYS A 170 8.903 11.828 7.625 1.00 0.00 H new ATOM 0 HG3 LYS A 170 9.897 11.786 6.182 1.00 0.00 H new ATOM 0 HD2 LYS A 170 11.817 12.726 7.551 1.00 0.00 H new ATOM 0 HD3 LYS A 170 10.810 12.587 8.979 1.00 0.00 H new ATOM 0 HE2 LYS A 170 10.567 10.142 8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.551 10.273 7.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 12.843 9.503 9.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 13.407 11.022 8.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 12.454 10.895 9.901 1.00 0.00 H new ATOM 697 N PRO A 171 6.488 14.763 8.564 1.00 0.00 N ATOM 698 CA PRO A 171 5.254 14.337 9.240 1.00 0.00 C ATOM 699 C PRO A 171 4.823 12.925 8.842 1.00 0.00 C ATOM 700 O PRO A 171 4.297 12.701 7.749 1.00 0.00 O ATOM 701 CB PRO A 171 4.207 15.374 8.801 1.00 0.00 C ATOM 702 CG PRO A 171 4.767 15.982 7.559 1.00 0.00 C ATOM 703 CD PRO A 171 6.261 15.943 7.712 1.00 0.00 C ATOM 0 HA PRO A 171 5.387 14.293 10.321 1.00 0.00 H new ATOM 0 HB2 PRO A 171 3.242 14.905 8.611 1.00 0.00 H new ATOM 0 HB3 PRO A 171 4.049 16.127 9.573 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.451 15.426 6.676 1.00 0.00 H new ATOM 0 HG3 PRO A 171 4.415 17.006 7.433 1.00 0.00 H new ATOM 0 HD2 PRO A 171 6.761 15.845 6.748 1.00 0.00 H new ATOM 0 HD3 PRO A 171 6.641 16.853 8.177 1.00 0.00 H new ATOM 711 N LEU A 172 5.077 11.979 9.716 1.00 0.00 N ATOM 712 CA LEU A 172 4.773 10.619 9.447 1.00 0.00 C ATOM 713 C LEU A 172 3.485 10.178 10.094 1.00 0.00 C ATOM 714 O LEU A 172 3.120 10.622 11.186 1.00 0.00 O ATOM 715 CB LEU A 172 5.982 9.678 9.755 1.00 0.00 C ATOM 716 CG LEU A 172 6.637 9.734 11.166 1.00 0.00 C ATOM 717 CD1 LEU A 172 5.715 9.222 12.266 1.00 0.00 C ATOM 718 CD2 LEU A 172 7.945 8.956 11.170 1.00 0.00 C ATOM 0 H LEU A 172 5.500 12.145 10.629 1.00 0.00 H new ATOM 0 HA LEU A 172 4.598 10.536 8.374 1.00 0.00 H new ATOM 0 HB2 LEU A 172 5.654 8.653 9.584 1.00 0.00 H new ATOM 0 HB3 LEU A 172 6.760 9.890 9.022 1.00 0.00 H new ATOM 0 HG LEU A 172 6.835 10.784 11.382 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.225 9.285 13.227 1.00 0.00 H new ATOM 0 HD12 LEU A 172 4.811 9.830 12.295 1.00 0.00 H new ATOM 0 HD13 LEU A 172 5.449 8.185 12.064 1.00 0.00 H new ATOM 0 HD21 LEU A 172 8.393 9.003 12.162 1.00 0.00 H new ATOM 0 HD22 LEU A 172 7.750 7.916 10.908 1.00 0.00 H new ATOM 0 HD23 LEU A 172 8.629 9.391 10.442 1.00 0.00 H new ATOM 730 N GLY A 173 2.797 9.340 9.403 1.00 0.00 N ATOM 731 CA GLY A 173 1.565 8.794 9.890 1.00 0.00 C ATOM 732 C GLY A 173 1.446 7.356 9.508 1.00 0.00 C ATOM 733 O GLY A 173 0.364 6.881 9.142 1.00 0.00 O ATOM 0 H GLY A 173 3.068 9.007 8.478 1.00 0.00 H new ATOM 0 HA2 GLY A 173 1.519 8.894 10.974 1.00 0.00 H new ATOM 0 HA3 GLY A 173 0.725 9.356 9.482 1.00 0.00 H new ATOM 737 N PHE A 174 2.572 6.671 9.565 1.00 0.00 N ATOM 738 CA PHE A 174 2.667 5.277 9.229 1.00 0.00 C ATOM 739 C PHE A 174 3.910 4.711 9.895 1.00 0.00 C ATOM 740 O PHE A 174 4.860 5.451 10.153 1.00 0.00 O ATOM 741 CB PHE A 174 2.777 5.081 7.689 1.00 0.00 C ATOM 742 CG PHE A 174 4.049 5.632 7.068 1.00 0.00 C ATOM 743 CD1 PHE A 174 4.129 6.947 6.657 1.00 0.00 C ATOM 744 CD2 PHE A 174 5.165 4.818 6.903 1.00 0.00 C ATOM 745 CE1 PHE A 174 5.292 7.440 6.098 1.00 0.00 C ATOM 746 CE2 PHE A 174 6.326 5.310 6.347 1.00 0.00 C ATOM 747 CZ PHE A 174 6.389 6.624 5.943 1.00 0.00 C ATOM 0 H PHE A 174 3.460 7.083 9.853 1.00 0.00 H new ATOM 0 HA PHE A 174 1.770 4.763 9.575 1.00 0.00 H new ATOM 0 HB2 PHE A 174 2.712 4.016 7.467 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.920 5.559 7.214 1.00 0.00 H new ATOM 0 HD1 PHE A 174 3.274 7.597 6.774 1.00 0.00 H new ATOM 0 HD2 PHE A 174 5.121 3.785 7.215 1.00 0.00 H new ATOM 0 HE1 PHE A 174 5.341 8.471 5.781 1.00 0.00 H new ATOM 0 HE2 PHE A 174 7.185 4.666 6.229 1.00 0.00 H new ATOM 0 HZ PHE A 174 7.296 7.013 5.506 1.00 0.00 H new ATOM 757 N TYR A 175 3.888 3.446 10.194 1.00 0.00 N ATOM 758 CA TYR A 175 5.076 2.748 10.686 1.00 0.00 C ATOM 759 C TYR A 175 5.169 1.424 10.005 1.00 0.00 C ATOM 760 O TYR A 175 4.174 0.695 9.917 1.00 0.00 O ATOM 761 CB TYR A 175 5.063 2.518 12.194 1.00 0.00 C ATOM 762 CG TYR A 175 5.127 3.763 13.047 1.00 0.00 C ATOM 763 CD1 TYR A 175 6.349 4.356 13.337 1.00 0.00 C ATOM 764 CD2 TYR A 175 3.984 4.334 13.574 1.00 0.00 C ATOM 765 CE1 TYR A 175 6.423 5.481 14.126 1.00 0.00 C ATOM 766 CE2 TYR A 175 4.054 5.461 14.361 1.00 0.00 C ATOM 767 CZ TYR A 175 5.270 6.030 14.637 1.00 0.00 C ATOM 768 OH TYR A 175 5.336 7.156 15.429 1.00 0.00 O ATOM 0 H TYR A 175 3.060 2.857 10.110 1.00 0.00 H new ATOM 0 HA TYR A 175 5.934 3.383 10.465 1.00 0.00 H new ATOM 0 HB2 TYR A 175 4.157 1.970 12.452 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.907 1.879 12.453 1.00 0.00 H new ATOM 0 HD1 TYR A 175 7.256 3.927 12.937 1.00 0.00 H new ATOM 0 HD2 TYR A 175 3.022 3.889 13.365 1.00 0.00 H new ATOM 0 HE1 TYR A 175 7.381 5.930 14.343 1.00 0.00 H new ATOM 0 HE2 TYR A 175 3.151 5.897 14.761 1.00 0.00 H new ATOM 0 HH TYR A 175 4.432 7.414 15.706 1.00 0.00 H new ATOM 778 N ILE A 176 6.337 1.081 9.563 1.00 0.00 N ATOM 779 CA ILE A 176 6.550 -0.135 8.797 1.00 0.00 C ATOM 780 C ILE A 176 7.818 -0.840 9.257 1.00 0.00 C ATOM 781 O ILE A 176 8.740 -0.192 9.742 1.00 0.00 O ATOM 782 CB ILE A 176 6.674 0.180 7.270 1.00 0.00 C ATOM 783 CG1 ILE A 176 7.859 1.143 7.002 1.00 0.00 C ATOM 784 CG2 ILE A 176 5.366 0.762 6.732 1.00 0.00 C ATOM 785 CD1 ILE A 176 8.083 1.474 5.540 1.00 0.00 C ATOM 0 H ILE A 176 7.183 1.630 9.717 1.00 0.00 H new ATOM 0 HA ILE A 176 5.689 -0.782 8.962 1.00 0.00 H new ATOM 0 HB ILE A 176 6.872 -0.753 6.743 1.00 0.00 H new ATOM 0 HG12 ILE A 176 7.688 2.070 7.549 1.00 0.00 H new ATOM 0 HG13 ILE A 176 8.769 0.699 7.404 1.00 0.00 H new ATOM 0 HG21 ILE A 176 5.473 0.974 5.668 1.00 0.00 H new ATOM 0 HG22 ILE A 176 4.560 0.043 6.879 1.00 0.00 H new ATOM 0 HG23 ILE A 176 5.132 1.684 7.264 1.00 0.00 H new ATOM 0 HD11 ILE A 176 8.931 2.153 5.446 1.00 0.00 H new ATOM 0 HD12 ILE A 176 8.289 0.558 4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 176 7.191 1.950 5.134 1.00 0.00 H new ATOM 797 N ARG A 177 7.833 -2.157 9.169 1.00 0.00 N ATOM 798 CA ARG A 177 9.043 -2.925 9.447 1.00 0.00 C ATOM 799 C ARG A 177 9.134 -4.084 8.498 1.00 0.00 C ATOM 800 O ARG A 177 8.105 -4.515 7.936 1.00 0.00 O ATOM 801 CB ARG A 177 9.167 -3.429 10.895 1.00 0.00 C ATOM 802 CG ARG A 177 8.088 -4.390 11.343 1.00 0.00 C ATOM 803 CD ARG A 177 8.503 -5.096 12.616 1.00 0.00 C ATOM 804 NE ARG A 177 9.689 -5.949 12.383 1.00 0.00 N ATOM 805 CZ ARG A 177 10.585 -6.315 13.314 1.00 0.00 C ATOM 806 NH1 ARG A 177 10.463 -5.888 14.571 1.00 0.00 N ATOM 807 NH2 ARG A 177 11.603 -7.103 12.975 1.00 0.00 N ATOM 0 H ARG A 177 7.024 -2.721 8.908 1.00 0.00 H new ATOM 0 HA ARG A 177 9.873 -2.233 9.304 1.00 0.00 H new ATOM 0 HB2 ARG A 177 10.135 -3.917 11.010 1.00 0.00 H new ATOM 0 HB3 ARG A 177 9.163 -2.568 11.563 1.00 0.00 H new ATOM 0 HG2 ARG A 177 7.156 -3.849 11.507 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.897 -5.123 10.559 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.725 -4.360 13.389 1.00 0.00 H new ATOM 0 HD3 ARG A 177 7.678 -5.706 12.984 1.00 0.00 H new ATOM 0 HE ARG A 177 9.839 -6.289 11.433 1.00 0.00 H new ATOM 0 HH11 ARG A 177 9.686 -5.280 14.830 1.00 0.00 H new ATOM 0 HH12 ARG A 177 11.147 -6.169 15.274 1.00 0.00 H new ATOM 0 HH21 ARG A 177 11.700 -7.426 12.012 1.00 0.00 H new ATOM 0 HH22 ARG A 177 12.286 -7.384 13.678 1.00 0.00 H new ATOM 821 N ASP A 178 10.322 -4.602 8.315 1.00 0.00 N ATOM 822 CA ASP A 178 10.510 -5.720 7.427 1.00 0.00 C ATOM 823 C ASP A 178 10.166 -7.004 8.144 1.00 0.00 C ATOM 824 O ASP A 178 10.348 -7.134 9.373 1.00 0.00 O ATOM 825 CB ASP A 178 11.950 -5.796 6.880 1.00 0.00 C ATOM 826 CG ASP A 178 12.983 -6.177 7.922 1.00 0.00 C ATOM 827 OD1 ASP A 178 13.322 -5.333 8.767 1.00 0.00 O ATOM 828 OD2 ASP A 178 13.470 -7.327 7.895 1.00 0.00 O ATOM 0 H ASP A 178 11.172 -4.268 8.769 1.00 0.00 H new ATOM 0 HA ASP A 178 9.845 -5.578 6.575 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.982 -6.523 6.068 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.218 -4.829 6.453 1.00 0.00 H new ATOM 833 N GLY A 179 9.630 -7.902 7.406 1.00 0.00 N ATOM 834 CA GLY A 179 9.298 -9.187 7.884 1.00 0.00 C ATOM 835 C GLY A 179 9.593 -10.175 6.819 1.00 0.00 C ATOM 836 O GLY A 179 10.180 -9.817 5.791 1.00 0.00 O ATOM 0 H GLY A 179 9.404 -7.757 6.422 1.00 0.00 H new ATOM 0 HA2 GLY A 179 9.870 -9.416 8.783 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.244 -9.229 8.158 1.00 0.00 H new ATOM 840 N THR A 180 9.224 -11.378 7.006 1.00 0.00 N ATOM 841 CA THR A 180 9.478 -12.354 6.016 1.00 0.00 C ATOM 842 C THR A 180 8.181 -13.051 5.667 1.00 0.00 C ATOM 843 O THR A 180 7.329 -13.282 6.529 1.00 0.00 O ATOM 844 CB THR A 180 10.493 -13.370 6.510 1.00 0.00 C ATOM 845 OG1 THR A 180 11.570 -12.673 7.159 1.00 0.00 O ATOM 846 CG2 THR A 180 11.074 -14.136 5.346 1.00 0.00 C ATOM 0 H THR A 180 8.742 -11.717 7.838 1.00 0.00 H new ATOM 0 HA THR A 180 9.888 -11.866 5.132 1.00 0.00 H new ATOM 0 HB THR A 180 9.998 -14.057 7.196 1.00 0.00 H new ATOM 0 HG1 THR A 180 12.230 -13.320 7.483 1.00 0.00 H new ATOM 0 HG21 THR A 180 11.800 -14.861 5.714 1.00 0.00 H new ATOM 0 HG22 THR A 180 10.275 -14.658 4.819 1.00 0.00 H new ATOM 0 HG23 THR A 180 11.567 -13.443 4.664 1.00 0.00 H new ATOM 854 N SER A 181 8.036 -13.358 4.438 1.00 0.00 N ATOM 855 CA SER A 181 6.876 -14.017 3.936 1.00 0.00 C ATOM 856 C SER A 181 7.281 -15.386 3.433 1.00 0.00 C ATOM 857 O SER A 181 8.286 -15.508 2.720 1.00 0.00 O ATOM 858 CB SER A 181 6.287 -13.196 2.774 1.00 0.00 C ATOM 859 OG SER A 181 6.011 -11.857 3.178 1.00 0.00 O ATOM 0 H SER A 181 8.736 -13.156 3.724 1.00 0.00 H new ATOM 0 HA SER A 181 6.128 -14.114 4.723 1.00 0.00 H new ATOM 0 HB2 SER A 181 6.987 -13.190 1.938 1.00 0.00 H new ATOM 0 HB3 SER A 181 5.371 -13.668 2.419 1.00 0.00 H new ATOM 0 HG SER A 181 5.639 -11.357 2.421 1.00 0.00 H new ATOM 865 N VAL A 182 6.554 -16.405 3.832 1.00 0.00 N ATOM 866 CA VAL A 182 6.792 -17.727 3.324 1.00 0.00 C ATOM 867 C VAL A 182 5.931 -17.862 2.095 1.00 0.00 C ATOM 868 O VAL A 182 4.715 -17.678 2.162 1.00 0.00 O ATOM 869 CB VAL A 182 6.401 -18.818 4.359 1.00 0.00 C ATOM 870 CG1 VAL A 182 6.708 -20.214 3.827 1.00 0.00 C ATOM 871 CG2 VAL A 182 7.107 -18.584 5.691 1.00 0.00 C ATOM 0 H VAL A 182 5.793 -16.338 4.508 1.00 0.00 H new ATOM 0 HA VAL A 182 7.851 -17.865 3.105 1.00 0.00 H new ATOM 0 HB VAL A 182 5.326 -18.748 4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 182 6.424 -20.958 4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.145 -20.386 2.910 1.00 0.00 H new ATOM 0 HG13 VAL A 182 7.775 -20.298 3.619 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.817 -19.361 6.398 1.00 0.00 H new ATOM 0 HG22 VAL A 182 8.186 -18.615 5.541 1.00 0.00 H new ATOM 0 HG23 VAL A 182 6.823 -17.609 6.087 1.00 0.00 H new ATOM 881 N ARG A 183 6.528 -18.147 0.999 1.00 0.00 N ATOM 882 CA ARG A 183 5.823 -18.180 -0.232 1.00 0.00 C ATOM 883 C ARG A 183 5.946 -19.529 -0.871 1.00 0.00 C ATOM 884 O ARG A 183 6.895 -20.276 -0.614 1.00 0.00 O ATOM 885 CB ARG A 183 6.343 -17.066 -1.112 1.00 0.00 C ATOM 886 CG ARG A 183 5.685 -16.875 -2.450 1.00 0.00 C ATOM 887 CD ARG A 183 6.288 -15.670 -3.135 1.00 0.00 C ATOM 888 NE ARG A 183 5.720 -15.428 -4.457 1.00 0.00 N ATOM 889 CZ ARG A 183 6.155 -14.480 -5.306 1.00 0.00 C ATOM 890 NH1 ARG A 183 7.187 -13.690 -4.973 1.00 0.00 N ATOM 891 NH2 ARG A 183 5.560 -14.325 -6.483 1.00 0.00 N ATOM 0 H ARG A 183 7.522 -18.365 0.927 1.00 0.00 H new ATOM 0 HA ARG A 183 4.758 -18.018 -0.069 1.00 0.00 H new ATOM 0 HB2 ARG A 183 6.257 -16.131 -0.558 1.00 0.00 H new ATOM 0 HB3 ARG A 183 7.406 -17.239 -1.281 1.00 0.00 H new ATOM 0 HG2 ARG A 183 5.822 -17.764 -3.066 1.00 0.00 H new ATOM 0 HG3 ARG A 183 4.611 -16.737 -2.324 1.00 0.00 H new ATOM 0 HD2 ARG A 183 6.135 -14.789 -2.512 1.00 0.00 H new ATOM 0 HD3 ARG A 183 7.365 -15.811 -3.228 1.00 0.00 H new ATOM 0 HE ARG A 183 4.942 -16.016 -4.757 1.00 0.00 H new ATOM 0 HH11 ARG A 183 7.648 -13.806 -4.070 1.00 0.00 H new ATOM 0 HH12 ARG A 183 7.511 -12.973 -5.622 1.00 0.00 H new ATOM 0 HH21 ARG A 183 4.776 -14.924 -6.741 1.00 0.00 H new ATOM 0 HH22 ARG A 183 5.887 -13.607 -7.129 1.00 0.00 H new ATOM 905 N VAL A 184 4.999 -19.836 -1.675 1.00 0.00 N ATOM 906 CA VAL A 184 4.905 -21.141 -2.283 1.00 0.00 C ATOM 907 C VAL A 184 5.338 -21.113 -3.742 1.00 0.00 C ATOM 908 O VAL A 184 4.780 -20.375 -4.559 1.00 0.00 O ATOM 909 CB VAL A 184 3.460 -21.709 -2.189 1.00 0.00 C ATOM 910 CG1 VAL A 184 3.389 -23.124 -2.749 1.00 0.00 C ATOM 911 CG2 VAL A 184 2.958 -21.681 -0.756 1.00 0.00 C ATOM 0 H VAL A 184 4.252 -19.195 -1.943 1.00 0.00 H new ATOM 0 HA VAL A 184 5.581 -21.791 -1.727 1.00 0.00 H new ATOM 0 HB VAL A 184 2.814 -21.071 -2.792 1.00 0.00 H new ATOM 0 HG11 VAL A 184 2.367 -23.496 -2.670 1.00 0.00 H new ATOM 0 HG12 VAL A 184 3.693 -23.117 -3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 184 4.056 -23.774 -2.182 1.00 0.00 H new ATOM 0 HG21 VAL A 184 1.946 -22.083 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 184 3.613 -22.286 -0.129 1.00 0.00 H new ATOM 0 HG23 VAL A 184 2.954 -20.654 -0.392 1.00 0.00 H new ATOM 921 N THR A 185 6.337 -21.882 -4.043 1.00 0.00 N ATOM 922 CA THR A 185 6.792 -22.078 -5.391 1.00 0.00 C ATOM 923 C THR A 185 6.573 -23.534 -5.748 1.00 0.00 C ATOM 924 O THR A 185 6.128 -24.315 -4.907 1.00 0.00 O ATOM 925 CB THR A 185 8.296 -21.737 -5.557 1.00 0.00 C ATOM 926 OG1 THR A 185 9.100 -22.514 -4.652 1.00 0.00 O ATOM 927 CG2 THR A 185 8.556 -20.263 -5.357 1.00 0.00 C ATOM 0 H THR A 185 6.872 -22.403 -3.348 1.00 0.00 H new ATOM 0 HA THR A 185 6.232 -21.412 -6.047 1.00 0.00 H new ATOM 0 HB THR A 185 8.577 -21.991 -6.579 1.00 0.00 H new ATOM 0 HG1 THR A 185 8.517 -23.019 -4.047 1.00 0.00 H new ATOM 0 HG21 THR A 185 9.620 -20.061 -5.481 1.00 0.00 H new ATOM 0 HG22 THR A 185 7.990 -19.691 -6.092 1.00 0.00 H new ATOM 0 HG23 THR A 185 8.246 -19.972 -4.353 1.00 0.00 H new ATOM 935 N ALA A 186 6.882 -23.917 -6.965 1.00 0.00 N ATOM 936 CA ALA A 186 6.802 -25.316 -7.344 1.00 0.00 C ATOM 937 C ALA A 186 8.063 -26.044 -6.865 1.00 0.00 C ATOM 938 O ALA A 186 8.208 -27.251 -7.020 1.00 0.00 O ATOM 939 CB ALA A 186 6.605 -25.464 -8.847 1.00 0.00 C ATOM 0 H ALA A 186 7.189 -23.288 -7.707 1.00 0.00 H new ATOM 0 HA ALA A 186 5.934 -25.770 -6.865 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.548 -26.522 -9.104 1.00 0.00 H new ATOM 0 HB2 ALA A 186 5.680 -24.968 -9.143 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.445 -25.008 -9.371 1.00 0.00 H new ATOM 945 N SER A 187 8.973 -25.279 -6.278 1.00 0.00 N ATOM 946 CA SER A 187 10.180 -25.812 -5.702 1.00 0.00 C ATOM 947 C SER A 187 9.972 -25.989 -4.195 1.00 0.00 C ATOM 948 O SER A 187 10.835 -26.505 -3.487 1.00 0.00 O ATOM 949 CB SER A 187 11.328 -24.834 -5.952 1.00 0.00 C ATOM 950 OG SER A 187 11.451 -24.535 -7.340 1.00 0.00 O ATOM 0 H SER A 187 8.885 -24.266 -6.192 1.00 0.00 H new ATOM 0 HA SER A 187 10.420 -26.774 -6.154 1.00 0.00 H new ATOM 0 HB2 SER A 187 11.156 -23.915 -5.392 1.00 0.00 H new ATOM 0 HB3 SER A 187 12.261 -25.261 -5.584 1.00 0.00 H new ATOM 0 HG SER A 187 12.191 -23.906 -7.475 1.00 0.00 H new ATOM 956 N GLY A 188 8.820 -25.554 -3.722 1.00 0.00 N ATOM 957 CA GLY A 188 8.510 -25.662 -2.325 1.00 0.00 C ATOM 958 C GLY A 188 8.291 -24.310 -1.703 1.00 0.00 C ATOM 959 O GLY A 188 7.945 -23.349 -2.402 1.00 0.00 O ATOM 0 H GLY A 188 8.090 -25.124 -4.290 1.00 0.00 H new ATOM 0 HA2 GLY A 188 7.616 -26.272 -2.196 1.00 0.00 H new ATOM 0 HA3 GLY A 188 9.323 -26.174 -1.809 1.00 0.00 H new ATOM 963 N LEU A 189 8.474 -24.217 -0.424 1.00 0.00 N ATOM 964 CA LEU A 189 8.307 -23.016 0.281 1.00 0.00 C ATOM 965 C LEU A 189 9.605 -22.244 0.300 1.00 0.00 C ATOM 966 O LEU A 189 10.675 -22.816 0.547 1.00 0.00 O ATOM 967 CB LEU A 189 7.913 -23.328 1.710 1.00 0.00 C ATOM 968 CG LEU A 189 6.608 -24.115 1.971 1.00 0.00 C ATOM 969 CD1 LEU A 189 5.400 -23.420 1.380 1.00 0.00 C ATOM 970 CD2 LEU A 189 6.682 -25.578 1.527 1.00 0.00 C ATOM 0 H LEU A 189 8.751 -25.005 0.162 1.00 0.00 H new ATOM 0 HA LEU A 189 7.534 -22.423 -0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 189 8.731 -23.888 2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.840 -22.382 2.246 1.00 0.00 H new ATOM 0 HG LEU A 189 6.488 -24.131 3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 189 4.505 -24.007 1.587 1.00 0.00 H new ATOM 0 HD12 LEU A 189 5.296 -22.430 1.825 1.00 0.00 H new ATOM 0 HD13 LEU A 189 5.528 -23.321 0.302 1.00 0.00 H new ATOM 0 HD21 LEU A 189 5.733 -26.071 1.739 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.883 -25.624 0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 189 7.482 -26.083 2.068 1.00 0.00 H new ATOM 982 N GLU A 190 9.517 -20.979 0.053 1.00 0.00 N ATOM 983 CA GLU A 190 10.658 -20.113 0.123 1.00 0.00 C ATOM 984 C GLU A 190 10.305 -18.825 0.777 1.00 0.00 C ATOM 985 O GLU A 190 9.163 -18.396 0.734 1.00 0.00 O ATOM 986 CB GLU A 190 11.389 -19.965 -1.227 1.00 0.00 C ATOM 987 CG GLU A 190 10.600 -19.450 -2.437 1.00 0.00 C ATOM 988 CD GLU A 190 10.352 -17.951 -2.455 1.00 0.00 C ATOM 989 OE1 GLU A 190 11.343 -17.175 -2.498 1.00 0.00 O ATOM 990 OE2 GLU A 190 9.191 -17.536 -2.526 1.00 0.00 O ATOM 0 H GLU A 190 8.649 -20.510 -0.205 1.00 0.00 H new ATOM 0 HA GLU A 190 11.399 -20.588 0.765 1.00 0.00 H new ATOM 0 HB2 GLU A 190 12.235 -19.295 -1.074 1.00 0.00 H new ATOM 0 HB3 GLU A 190 11.799 -20.940 -1.490 1.00 0.00 H new ATOM 0 HG2 GLU A 190 11.137 -19.725 -3.345 1.00 0.00 H new ATOM 0 HG3 GLU A 190 9.638 -19.962 -2.469 1.00 0.00 H new ATOM 997 N LYS A 191 11.248 -18.235 1.425 1.00 0.00 N ATOM 998 CA LYS A 191 10.972 -17.033 2.163 1.00 0.00 C ATOM 999 C LYS A 191 11.561 -15.824 1.506 1.00 0.00 C ATOM 1000 O LYS A 191 12.671 -15.868 0.958 1.00 0.00 O ATOM 1001 CB LYS A 191 11.439 -17.121 3.610 1.00 0.00 C ATOM 1002 CG LYS A 191 10.787 -18.234 4.420 1.00 0.00 C ATOM 1003 CD LYS A 191 11.104 -18.115 5.917 1.00 0.00 C ATOM 1004 CE LYS A 191 12.594 -18.201 6.217 1.00 0.00 C ATOM 1005 NZ LYS A 191 12.868 -18.053 7.662 1.00 0.00 N ATOM 0 H LYS A 191 12.215 -18.556 1.465 1.00 0.00 H new ATOM 0 HA LYS A 191 9.887 -16.928 2.166 1.00 0.00 H new ATOM 0 HB2 LYS A 191 12.519 -17.266 3.621 1.00 0.00 H new ATOM 0 HB3 LYS A 191 11.240 -16.168 4.101 1.00 0.00 H new ATOM 0 HG2 LYS A 191 9.707 -18.204 4.274 1.00 0.00 H new ATOM 0 HG3 LYS A 191 11.132 -19.200 4.052 1.00 0.00 H new ATOM 0 HD2 LYS A 191 10.718 -17.167 6.290 1.00 0.00 H new ATOM 0 HD3 LYS A 191 10.584 -18.906 6.457 1.00 0.00 H new ATOM 0 HE2 LYS A 191 12.981 -19.159 5.869 1.00 0.00 H new ATOM 0 HE3 LYS A 191 13.122 -17.424 5.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 13.892 -18.117 7.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 12.521 -17.129 7.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 12.384 -18.809 8.186 1.00 0.00 H new ATOM 1019 N GLN A 192 10.838 -14.748 1.575 1.00 0.00 N ATOM 1020 CA GLN A 192 11.248 -13.519 1.012 1.00 0.00 C ATOM 1021 C GLN A 192 10.997 -12.390 2.006 1.00 0.00 C ATOM 1022 O GLN A 192 9.997 -12.423 2.742 1.00 0.00 O ATOM 1023 CB GLN A 192 10.495 -13.263 -0.286 1.00 0.00 C ATOM 1024 CG GLN A 192 8.976 -13.155 -0.169 1.00 0.00 C ATOM 1025 CD GLN A 192 8.295 -12.923 -1.517 1.00 0.00 C ATOM 1026 OE1 GLN A 192 8.762 -13.385 -2.566 1.00 0.00 O ATOM 1027 NE2 GLN A 192 7.210 -12.201 -1.502 1.00 0.00 N ATOM 0 H GLN A 192 9.929 -14.710 2.036 1.00 0.00 H new ATOM 0 HA GLN A 192 12.314 -13.562 0.790 1.00 0.00 H new ATOM 0 HB2 GLN A 192 10.872 -12.340 -0.726 1.00 0.00 H new ATOM 0 HB3 GLN A 192 10.730 -14.067 -0.984 1.00 0.00 H new ATOM 0 HG2 GLN A 192 8.584 -14.068 0.279 1.00 0.00 H new ATOM 0 HG3 GLN A 192 8.725 -12.337 0.506 1.00 0.00 H new ATOM 0 HE21 GLN A 192 6.853 -11.836 -0.619 1.00 0.00 H new ATOM 0 HE22 GLN A 192 6.718 -12.001 -2.373 1.00 0.00 H new ATOM 1036 N PRO A 193 11.898 -11.405 2.085 1.00 0.00 N ATOM 1037 CA PRO A 193 11.719 -10.263 2.962 1.00 0.00 C ATOM 1038 C PRO A 193 10.672 -9.306 2.402 1.00 0.00 C ATOM 1039 O PRO A 193 10.731 -8.909 1.229 1.00 0.00 O ATOM 1040 CB PRO A 193 13.093 -9.580 2.998 1.00 0.00 C ATOM 1041 CG PRO A 193 14.017 -10.477 2.237 1.00 0.00 C ATOM 1042 CD PRO A 193 13.158 -11.319 1.343 1.00 0.00 C ATOM 0 HA PRO A 193 11.372 -10.561 3.952 1.00 0.00 H new ATOM 0 HB2 PRO A 193 13.049 -8.590 2.545 1.00 0.00 H new ATOM 0 HB3 PRO A 193 13.436 -9.446 4.024 1.00 0.00 H new ATOM 0 HG2 PRO A 193 14.729 -9.894 1.653 1.00 0.00 H new ATOM 0 HG3 PRO A 193 14.598 -11.101 2.916 1.00 0.00 H new ATOM 0 HD2 PRO A 193 13.020 -10.858 0.365 1.00 0.00 H new ATOM 0 HD3 PRO A 193 13.595 -12.303 1.173 1.00 0.00 H new ATOM 1050 N GLY A 194 9.736 -8.954 3.212 1.00 0.00 N ATOM 1051 CA GLY A 194 8.683 -8.081 2.803 1.00 0.00 C ATOM 1052 C GLY A 194 8.374 -7.104 3.886 1.00 0.00 C ATOM 1053 O GLY A 194 8.329 -7.470 5.051 1.00 0.00 O ATOM 0 H GLY A 194 9.675 -9.263 4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 194 8.973 -7.550 1.896 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.792 -8.661 2.562 1.00 0.00 H new ATOM 1057 N ILE A 195 8.176 -5.877 3.526 1.00 0.00 N ATOM 1058 CA ILE A 195 7.900 -4.856 4.500 1.00 0.00 C ATOM 1059 C ILE A 195 6.406 -4.626 4.592 1.00 0.00 C ATOM 1060 O ILE A 195 5.743 -4.377 3.575 1.00 0.00 O ATOM 1061 CB ILE A 195 8.641 -3.538 4.163 1.00 0.00 C ATOM 1062 CG1 ILE A 195 10.155 -3.799 4.105 1.00 0.00 C ATOM 1063 CG2 ILE A 195 8.321 -2.454 5.192 1.00 0.00 C ATOM 1064 CD1 ILE A 195 10.987 -2.579 3.805 1.00 0.00 C ATOM 0 H ILE A 195 8.199 -5.550 2.560 1.00 0.00 H new ATOM 0 HA ILE A 195 8.267 -5.196 5.468 1.00 0.00 H new ATOM 0 HB ILE A 195 8.302 -3.183 3.190 1.00 0.00 H new ATOM 0 HG12 ILE A 195 10.476 -4.217 5.059 1.00 0.00 H new ATOM 0 HG13 ILE A 195 10.352 -4.554 3.344 1.00 0.00 H new ATOM 0 HG21 ILE A 195 8.853 -1.539 4.934 1.00 0.00 H new ATOM 0 HG22 ILE A 195 7.248 -2.261 5.196 1.00 0.00 H new ATOM 0 HG23 ILE A 195 8.633 -2.788 6.181 1.00 0.00 H new ATOM 0 HD11 ILE A 195 12.041 -2.854 3.783 1.00 0.00 H new ATOM 0 HD12 ILE A 195 10.698 -2.171 2.836 1.00 0.00 H new ATOM 0 HD13 ILE A 195 10.824 -1.828 4.578 1.00 0.00 H new ATOM 1076 N PHE A 196 5.882 -4.733 5.789 1.00 0.00 N ATOM 1077 CA PHE A 196 4.471 -4.566 6.031 1.00 0.00 C ATOM 1078 C PHE A 196 4.244 -3.408 6.962 1.00 0.00 C ATOM 1079 O PHE A 196 5.198 -2.904 7.600 1.00 0.00 O ATOM 1080 CB PHE A 196 3.851 -5.827 6.671 1.00 0.00 C ATOM 1081 CG PHE A 196 3.954 -7.086 5.863 1.00 0.00 C ATOM 1082 CD1 PHE A 196 5.055 -7.925 5.992 1.00 0.00 C ATOM 1083 CD2 PHE A 196 2.947 -7.444 4.989 1.00 0.00 C ATOM 1084 CE1 PHE A 196 5.142 -9.090 5.259 1.00 0.00 C ATOM 1085 CE2 PHE A 196 3.028 -8.609 4.253 1.00 0.00 C ATOM 1086 CZ PHE A 196 4.126 -9.433 4.388 1.00 0.00 C ATOM 0 H PHE A 196 6.426 -4.940 6.627 1.00 0.00 H new ATOM 0 HA PHE A 196 3.996 -4.385 5.067 1.00 0.00 H new ATOM 0 HB2 PHE A 196 4.331 -5.996 7.635 1.00 0.00 H new ATOM 0 HB3 PHE A 196 2.797 -5.630 6.870 1.00 0.00 H new ATOM 0 HD1 PHE A 196 5.851 -7.662 6.673 1.00 0.00 H new ATOM 0 HD2 PHE A 196 2.084 -6.804 4.880 1.00 0.00 H new ATOM 0 HE1 PHE A 196 6.003 -9.733 5.366 1.00 0.00 H new ATOM 0 HE2 PHE A 196 2.233 -8.875 3.572 1.00 0.00 H new ATOM 0 HZ PHE A 196 4.191 -10.345 3.813 1.00 0.00 H new ATOM 1096 N ILE A 197 3.003 -2.986 7.052 1.00 0.00 N ATOM 1097 CA ILE A 197 2.611 -1.972 7.991 1.00 0.00 C ATOM 1098 C ILE A 197 2.732 -2.576 9.385 1.00 0.00 C ATOM 1099 O ILE A 197 2.395 -3.737 9.591 1.00 0.00 O ATOM 1100 CB ILE A 197 1.156 -1.473 7.729 1.00 0.00 C ATOM 1101 CG1 ILE A 197 1.048 -0.901 6.300 1.00 0.00 C ATOM 1102 CG2 ILE A 197 0.744 -0.416 8.764 1.00 0.00 C ATOM 1103 CD1 ILE A 197 -0.333 -0.394 5.926 1.00 0.00 C ATOM 0 H ILE A 197 2.240 -3.339 6.474 1.00 0.00 H new ATOM 0 HA ILE A 197 3.257 -1.100 7.887 1.00 0.00 H new ATOM 0 HB ILE A 197 0.476 -2.319 7.825 1.00 0.00 H new ATOM 0 HG12 ILE A 197 1.762 -0.084 6.195 1.00 0.00 H new ATOM 0 HG13 ILE A 197 1.342 -1.674 5.590 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -0.274 -0.084 8.560 1.00 0.00 H new ATOM 0 HG22 ILE A 197 0.791 -0.848 9.764 1.00 0.00 H new ATOM 0 HG23 ILE A 197 1.422 0.435 8.704 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -0.316 -0.011 4.906 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -1.051 -1.211 5.995 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -0.625 0.404 6.609 1.00 0.00 H new ATOM 1115 N SER A 198 3.268 -1.845 10.302 1.00 0.00 N ATOM 1116 CA SER A 198 3.474 -2.390 11.613 1.00 0.00 C ATOM 1117 C SER A 198 2.684 -1.667 12.685 1.00 0.00 C ATOM 1118 O SER A 198 2.073 -2.301 13.535 1.00 0.00 O ATOM 1119 CB SER A 198 4.962 -2.459 11.930 1.00 0.00 C ATOM 1120 OG SER A 198 5.592 -1.206 11.716 1.00 0.00 O ATOM 0 H SER A 198 3.571 -0.879 10.178 1.00 0.00 H new ATOM 0 HA SER A 198 3.083 -3.407 11.611 1.00 0.00 H new ATOM 0 HB2 SER A 198 5.102 -2.767 12.966 1.00 0.00 H new ATOM 0 HB3 SER A 198 5.434 -3.218 11.306 1.00 0.00 H new ATOM 0 HG SER A 198 6.546 -1.279 11.929 1.00 0.00 H new ATOM 1126 N ARG A 199 2.675 -0.358 12.645 1.00 0.00 N ATOM 1127 CA ARG A 199 1.961 0.403 13.639 1.00 0.00 C ATOM 1128 C ARG A 199 1.231 1.531 12.973 1.00 0.00 C ATOM 1129 O ARG A 199 1.707 2.090 11.971 1.00 0.00 O ATOM 1130 CB ARG A 199 2.914 0.970 14.706 1.00 0.00 C ATOM 1131 CG ARG A 199 3.742 -0.065 15.443 1.00 0.00 C ATOM 1132 CD ARG A 199 4.654 0.599 16.446 1.00 0.00 C ATOM 1133 NE ARG A 199 5.487 -0.361 17.168 1.00 0.00 N ATOM 1134 CZ ARG A 199 6.389 -0.028 18.091 1.00 0.00 C ATOM 1135 NH1 ARG A 199 6.573 1.257 18.406 1.00 0.00 N ATOM 1136 NH2 ARG A 199 7.098 -0.976 18.699 1.00 0.00 N ATOM 0 H ARG A 199 3.152 0.201 11.938 1.00 0.00 H new ATOM 0 HA ARG A 199 1.255 -0.263 14.134 1.00 0.00 H new ATOM 0 HB2 ARG A 199 3.589 1.680 14.228 1.00 0.00 H new ATOM 0 HB3 ARG A 199 2.327 1.530 15.435 1.00 0.00 H new ATOM 0 HG2 ARG A 199 3.084 -0.769 15.952 1.00 0.00 H new ATOM 0 HG3 ARG A 199 4.334 -0.640 14.730 1.00 0.00 H new ATOM 0 HD2 ARG A 199 5.294 1.315 15.931 1.00 0.00 H new ATOM 0 HD3 ARG A 199 4.054 1.163 17.160 1.00 0.00 H new ATOM 0 HE ARG A 199 5.370 -1.351 16.951 1.00 0.00 H new ATOM 0 HH11 ARG A 199 6.024 1.980 17.941 1.00 0.00 H new ATOM 0 HH12 ARG A 199 7.262 1.515 19.112 1.00 0.00 H new ATOM 0 HH21 ARG A 199 6.951 -1.956 18.458 1.00 0.00 H new ATOM 0 HH22 ARG A 199 7.789 -0.722 19.406 1.00 0.00 H new ATOM 1150 N LEU A 200 0.087 1.843 13.492 1.00 0.00 N ATOM 1151 CA LEU A 200 -0.700 2.929 13.011 1.00 0.00 C ATOM 1152 C LEU A 200 -1.094 3.857 14.109 1.00 0.00 C ATOM 1153 O LEU A 200 -1.475 3.429 15.204 1.00 0.00 O ATOM 1154 CB LEU A 200 -1.935 2.474 12.257 1.00 0.00 C ATOM 1155 CG LEU A 200 -1.883 2.611 10.746 1.00 0.00 C ATOM 1156 CD1 LEU A 200 -3.203 2.194 10.139 1.00 0.00 C ATOM 1157 CD2 LEU A 200 -1.550 4.046 10.376 1.00 0.00 C ATOM 0 H LEU A 200 -0.332 1.341 14.275 1.00 0.00 H new ATOM 0 HA LEU A 200 -0.060 3.464 12.309 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.120 1.428 12.500 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -2.790 3.042 12.624 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.106 1.957 10.350 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -3.154 2.297 9.055 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.410 1.155 10.396 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.999 2.829 10.528 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -1.513 4.143 9.291 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -2.316 4.711 10.774 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.581 4.315 10.797 1.00 0.00 H new ATOM 1169 N VAL A 201 -1.005 5.112 13.815 1.00 0.00 N ATOM 1170 CA VAL A 201 -1.396 6.146 14.717 1.00 0.00 C ATOM 1171 C VAL A 201 -2.775 6.599 14.293 1.00 0.00 C ATOM 1172 O VAL A 201 -2.987 6.853 13.102 1.00 0.00 O ATOM 1173 CB VAL A 201 -0.428 7.352 14.614 1.00 0.00 C ATOM 1174 CG1 VAL A 201 -0.802 8.443 15.596 1.00 0.00 C ATOM 1175 CG2 VAL A 201 1.002 6.915 14.822 1.00 0.00 C ATOM 0 H VAL A 201 -0.651 5.455 12.922 1.00 0.00 H new ATOM 0 HA VAL A 201 -1.382 5.776 15.742 1.00 0.00 H new ATOM 0 HB VAL A 201 -0.517 7.762 13.608 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -0.104 9.275 15.499 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -1.813 8.791 15.385 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -0.758 8.049 16.611 1.00 0.00 H new ATOM 0 HG21 VAL A 201 1.661 7.779 14.745 1.00 0.00 H new ATOM 0 HG22 VAL A 201 1.105 6.467 15.810 1.00 0.00 H new ATOM 0 HG23 VAL A 201 1.273 6.183 14.061 1.00 0.00 H new ATOM 1185 N PRO A 202 -3.734 6.682 15.218 1.00 0.00 N ATOM 1186 CA PRO A 202 -5.076 7.131 14.890 1.00 0.00 C ATOM 1187 C PRO A 202 -5.031 8.552 14.325 1.00 0.00 C ATOM 1188 O PRO A 202 -4.431 9.463 14.918 1.00 0.00 O ATOM 1189 CB PRO A 202 -5.831 7.094 16.232 1.00 0.00 C ATOM 1190 CG PRO A 202 -4.769 7.032 17.279 1.00 0.00 C ATOM 1191 CD PRO A 202 -3.594 6.345 16.646 1.00 0.00 C ATOM 0 HA PRO A 202 -5.557 6.512 14.133 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -6.455 7.979 16.357 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -6.490 6.228 16.289 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -4.498 8.032 17.618 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -5.117 6.482 18.153 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -2.650 6.705 17.054 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -3.622 5.268 16.810 1.00 0.00 H new ATOM 1199 N GLY A 203 -5.616 8.731 13.172 1.00 0.00 N ATOM 1200 CA GLY A 203 -5.581 10.015 12.518 1.00 0.00 C ATOM 1201 C GLY A 203 -4.388 10.141 11.588 1.00 0.00 C ATOM 1202 O GLY A 203 -4.269 11.123 10.843 1.00 0.00 O ATOM 0 H GLY A 203 -6.123 8.006 12.665 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -6.501 10.159 11.951 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -5.542 10.804 13.269 1.00 0.00 H new ATOM 1206 N GLY A 204 -3.498 9.152 11.636 1.00 0.00 N ATOM 1207 CA GLY A 204 -2.339 9.138 10.775 1.00 0.00 C ATOM 1208 C GLY A 204 -2.742 8.906 9.348 1.00 0.00 C ATOM 1209 O GLY A 204 -3.821 8.400 9.099 1.00 0.00 O ATOM 0 H GLY A 204 -3.566 8.353 12.266 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -1.806 10.085 10.858 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -1.651 8.356 11.096 1.00 0.00 H new ATOM 1213 N LEU A 205 -1.877 9.243 8.420 1.00 0.00 N ATOM 1214 CA LEU A 205 -2.186 9.174 7.004 1.00 0.00 C ATOM 1215 C LEU A 205 -2.631 7.772 6.544 1.00 0.00 C ATOM 1216 O LEU A 205 -3.637 7.643 5.833 1.00 0.00 O ATOM 1217 CB LEU A 205 -1.021 9.687 6.138 1.00 0.00 C ATOM 1218 CG LEU A 205 -0.582 11.175 6.289 1.00 0.00 C ATOM 1219 CD1 LEU A 205 -1.759 12.132 6.153 1.00 0.00 C ATOM 1220 CD2 LEU A 205 0.197 11.431 7.573 1.00 0.00 C ATOM 0 H LEU A 205 -0.934 9.575 8.623 1.00 0.00 H new ATOM 0 HA LEU A 205 -3.039 9.837 6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -0.153 9.062 6.347 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.287 9.524 5.094 1.00 0.00 H new ATOM 0 HG LEU A 205 0.101 11.374 5.463 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -1.408 13.158 6.265 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.216 12.010 5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -2.496 11.914 6.926 1.00 0.00 H new ATOM 0 HD21 LEU A 205 0.477 12.483 7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -0.424 11.178 8.432 1.00 0.00 H new ATOM 0 HD23 LEU A 205 1.097 10.815 7.582 1.00 0.00 H new ATOM 1232 N ALA A 206 -1.922 6.727 6.976 1.00 0.00 N ATOM 1233 CA ALA A 206 -2.266 5.378 6.548 1.00 0.00 C ATOM 1234 C ALA A 206 -3.589 4.931 7.199 1.00 0.00 C ATOM 1235 O ALA A 206 -4.359 4.171 6.610 1.00 0.00 O ATOM 1236 CB ALA A 206 -1.108 4.404 6.833 1.00 0.00 C ATOM 0 H ALA A 206 -1.124 6.789 7.608 1.00 0.00 H new ATOM 0 HA ALA A 206 -2.421 5.374 5.469 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -1.386 3.402 6.506 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -0.218 4.728 6.293 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.898 4.391 7.903 1.00 0.00 H new ATOM 1242 N GLU A 207 -3.866 5.464 8.384 1.00 0.00 N ATOM 1243 CA GLU A 207 -5.089 5.154 9.118 1.00 0.00 C ATOM 1244 C GLU A 207 -6.263 5.911 8.485 1.00 0.00 C ATOM 1245 O GLU A 207 -7.353 5.365 8.290 1.00 0.00 O ATOM 1246 CB GLU A 207 -4.933 5.581 10.585 1.00 0.00 C ATOM 1247 CG GLU A 207 -6.067 5.160 11.496 1.00 0.00 C ATOM 1248 CD GLU A 207 -6.164 3.659 11.649 1.00 0.00 C ATOM 1249 OE1 GLU A 207 -6.818 3.003 10.803 1.00 0.00 O ATOM 1250 OE2 GLU A 207 -5.597 3.117 12.615 1.00 0.00 O ATOM 0 H GLU A 207 -3.251 6.122 8.863 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.279 4.081 9.075 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.002 5.166 10.972 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.839 6.666 10.624 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.927 5.613 12.477 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -7.008 5.543 11.100 1.00 0.00 H new ATOM 1257 N SER A 208 -6.002 7.169 8.149 1.00 0.00 N ATOM 1258 CA SER A 208 -6.966 8.070 7.549 1.00 0.00 C ATOM 1259 C SER A 208 -7.458 7.525 6.211 1.00 0.00 C ATOM 1260 O SER A 208 -8.622 7.729 5.835 1.00 0.00 O ATOM 1261 CB SER A 208 -6.331 9.469 7.375 1.00 0.00 C ATOM 1262 OG SER A 208 -7.238 10.408 6.823 1.00 0.00 O ATOM 0 H SER A 208 -5.088 7.598 8.292 1.00 0.00 H new ATOM 0 HA SER A 208 -7.830 8.155 8.209 1.00 0.00 H new ATOM 0 HB2 SER A 208 -5.982 9.830 8.343 1.00 0.00 H new ATOM 0 HB3 SER A 208 -5.456 9.390 6.730 1.00 0.00 H new ATOM 0 HG SER A 208 -6.794 11.277 6.733 1.00 0.00 H new ATOM 1268 N THR A 209 -6.576 6.831 5.496 1.00 0.00 N ATOM 1269 CA THR A 209 -6.927 6.265 4.214 1.00 0.00 C ATOM 1270 C THR A 209 -8.055 5.219 4.382 1.00 0.00 C ATOM 1271 O THR A 209 -8.989 5.153 3.577 1.00 0.00 O ATOM 1272 CB THR A 209 -5.714 5.599 3.550 1.00 0.00 C ATOM 1273 OG1 THR A 209 -4.615 6.520 3.505 1.00 0.00 O ATOM 1274 CG2 THR A 209 -6.066 5.215 2.133 1.00 0.00 C ATOM 0 H THR A 209 -5.616 6.652 5.790 1.00 0.00 H new ATOM 0 HA THR A 209 -7.272 7.079 3.576 1.00 0.00 H new ATOM 0 HB THR A 209 -5.438 4.717 4.127 1.00 0.00 H new ATOM 0 HG1 THR A 209 -4.308 6.708 4.417 1.00 0.00 H new ATOM 0 HG21 THR A 209 -5.206 4.742 1.660 1.00 0.00 H new ATOM 0 HG22 THR A 209 -6.904 4.518 2.142 1.00 0.00 H new ATOM 0 HG23 THR A 209 -6.343 6.108 1.572 1.00 0.00 H new ATOM 1282 N GLY A 210 -7.951 4.410 5.423 1.00 0.00 N ATOM 1283 CA GLY A 210 -8.993 3.445 5.733 1.00 0.00 C ATOM 1284 C GLY A 210 -8.876 2.133 4.979 1.00 0.00 C ATOM 1285 O GLY A 210 -8.990 1.067 5.577 1.00 0.00 O ATOM 0 H GLY A 210 -7.159 4.402 6.066 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -8.973 3.238 6.803 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -9.962 3.892 5.512 1.00 0.00 H new ATOM 1289 N LEU A 211 -8.631 2.203 3.673 1.00 0.00 N ATOM 1290 CA LEU A 211 -8.583 1.008 2.850 1.00 0.00 C ATOM 1291 C LEU A 211 -7.297 0.189 3.066 1.00 0.00 C ATOM 1292 O LEU A 211 -7.145 -0.894 2.512 1.00 0.00 O ATOM 1293 CB LEU A 211 -8.890 1.338 1.361 1.00 0.00 C ATOM 1294 CG LEU A 211 -7.917 2.239 0.581 1.00 0.00 C ATOM 1295 CD1 LEU A 211 -6.695 1.468 0.119 1.00 0.00 C ATOM 1296 CD2 LEU A 211 -8.616 2.896 -0.594 1.00 0.00 C ATOM 0 H LEU A 211 -8.464 3.073 3.168 1.00 0.00 H new ATOM 0 HA LEU A 211 -9.381 0.343 3.180 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -8.966 0.393 0.823 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.874 1.806 1.324 1.00 0.00 H new ATOM 0 HG LEU A 211 -7.576 3.022 1.259 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.029 2.135 -0.428 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -6.171 1.063 0.985 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -7.005 0.651 -0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.909 3.528 -1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -8.998 2.128 -1.266 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -9.444 3.505 -0.231 1.00 0.00 H new ATOM 1308 N LEU A 212 -6.385 0.713 3.886 1.00 0.00 N ATOM 1309 CA LEU A 212 -5.207 -0.035 4.283 1.00 0.00 C ATOM 1310 C LEU A 212 -5.324 -0.411 5.743 1.00 0.00 C ATOM 1311 O LEU A 212 -5.863 0.358 6.564 1.00 0.00 O ATOM 1312 CB LEU A 212 -3.853 0.699 4.058 1.00 0.00 C ATOM 1313 CG LEU A 212 -3.430 1.053 2.619 1.00 0.00 C ATOM 1314 CD1 LEU A 212 -3.549 -0.128 1.650 1.00 0.00 C ATOM 1315 CD2 LEU A 212 -4.111 2.300 2.114 1.00 0.00 C ATOM 0 H LEU A 212 -6.445 1.650 4.284 1.00 0.00 H new ATOM 0 HA LEU A 212 -5.184 -0.911 3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -3.881 1.626 4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -3.067 0.080 4.490 1.00 0.00 H new ATOM 0 HG LEU A 212 -2.365 1.283 2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -3.237 0.186 0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -2.911 -0.944 1.990 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -4.584 -0.467 1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -3.781 2.508 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -5.191 2.153 2.122 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -3.854 3.141 2.758 1.00 0.00 H new ATOM 1327 N ALA A 213 -4.842 -1.564 6.048 1.00 0.00 N ATOM 1328 CA ALA A 213 -4.859 -2.122 7.364 1.00 0.00 C ATOM 1329 C ALA A 213 -3.455 -2.585 7.730 1.00 0.00 C ATOM 1330 O ALA A 213 -2.608 -2.725 6.862 1.00 0.00 O ATOM 1331 CB ALA A 213 -5.854 -3.267 7.437 1.00 0.00 C ATOM 0 H ALA A 213 -4.404 -2.176 5.359 1.00 0.00 H new ATOM 0 HA ALA A 213 -5.175 -1.365 8.081 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -5.857 -3.683 8.445 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -6.851 -2.899 7.193 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.570 -4.042 6.725 1.00 0.00 H new ATOM 1337 N VAL A 214 -3.215 -2.803 9.011 1.00 0.00 N ATOM 1338 CA VAL A 214 -1.892 -3.201 9.546 1.00 0.00 C ATOM 1339 C VAL A 214 -1.315 -4.481 8.858 1.00 0.00 C ATOM 1340 O VAL A 214 -0.113 -4.731 8.886 1.00 0.00 O ATOM 1341 CB VAL A 214 -1.985 -3.408 11.087 1.00 0.00 C ATOM 1342 CG1 VAL A 214 -2.864 -4.596 11.468 1.00 0.00 C ATOM 1343 CG2 VAL A 214 -0.620 -3.469 11.749 1.00 0.00 C ATOM 0 H VAL A 214 -3.932 -2.712 9.731 1.00 0.00 H new ATOM 0 HA VAL A 214 -1.199 -2.390 9.323 1.00 0.00 H new ATOM 0 HB VAL A 214 -2.481 -2.520 11.480 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -2.893 -4.694 12.553 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -3.874 -4.437 11.091 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -2.453 -5.507 11.033 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -0.742 -3.614 12.822 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -0.051 -4.300 11.333 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -0.086 -2.536 11.568 1.00 0.00 H new ATOM 1353 N ASN A 215 -2.181 -5.256 8.265 1.00 0.00 N ATOM 1354 CA ASN A 215 -1.797 -6.487 7.534 1.00 0.00 C ATOM 1355 C ASN A 215 -1.089 -6.161 6.216 1.00 0.00 C ATOM 1356 O ASN A 215 -0.236 -6.934 5.741 1.00 0.00 O ATOM 1357 CB ASN A 215 -3.054 -7.284 7.171 1.00 0.00 C ATOM 1358 CG ASN A 215 -2.764 -8.566 6.411 1.00 0.00 C ATOM 1359 OD1 ASN A 215 -1.779 -9.249 6.659 1.00 0.00 O ATOM 1360 ND2 ASN A 215 -3.584 -8.867 5.441 1.00 0.00 N ATOM 0 H ASN A 215 -3.184 -5.072 8.261 1.00 0.00 H new ATOM 0 HA ASN A 215 -1.131 -7.052 8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -3.595 -7.528 8.085 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -3.711 -6.656 6.569 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -3.412 -9.691 4.865 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -4.397 -8.278 5.259 1.00 0.00 H new ATOM 1367 N ASP A 216 -1.438 -5.030 5.657 1.00 0.00 N ATOM 1368 CA ASP A 216 -1.057 -4.653 4.301 1.00 0.00 C ATOM 1369 C ASP A 216 0.433 -4.388 4.132 1.00 0.00 C ATOM 1370 O ASP A 216 1.155 -4.168 5.131 1.00 0.00 O ATOM 1371 CB ASP A 216 -1.909 -3.492 3.824 1.00 0.00 C ATOM 1372 CG ASP A 216 -3.386 -3.846 3.792 1.00 0.00 C ATOM 1373 OD1 ASP A 216 -3.733 -5.039 3.604 1.00 0.00 O ATOM 1374 OD2 ASP A 216 -4.221 -2.955 3.919 1.00 0.00 O ATOM 0 H ASP A 216 -2.004 -4.327 6.132 1.00 0.00 H new ATOM 0 HA ASP A 216 -1.254 -5.514 3.663 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -1.755 -2.636 4.481 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -1.587 -3.191 2.827 1.00 0.00 H new ATOM 1379 N GLU A 217 0.916 -4.381 2.876 1.00 0.00 N ATOM 1380 CA GLU A 217 2.328 -4.283 2.671 1.00 0.00 C ATOM 1381 C GLU A 217 2.740 -3.019 1.946 1.00 0.00 C ATOM 1382 O GLU A 217 1.919 -2.293 1.382 1.00 0.00 O ATOM 1383 CB GLU A 217 2.964 -5.536 1.992 1.00 0.00 C ATOM 1384 CG GLU A 217 2.587 -5.823 0.524 1.00 0.00 C ATOM 1385 CD GLU A 217 1.223 -6.446 0.301 1.00 0.00 C ATOM 1386 OE1 GLU A 217 0.225 -5.748 0.340 1.00 0.00 O ATOM 1387 OE2 GLU A 217 1.163 -7.672 -0.008 1.00 0.00 O ATOM 0 H GLU A 217 0.351 -4.441 2.029 1.00 0.00 H new ATOM 0 HA GLU A 217 2.732 -4.235 3.682 1.00 0.00 H new ATOM 0 HB2 GLU A 217 4.048 -5.433 2.046 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.697 -6.411 2.584 1.00 0.00 H new ATOM 0 HG2 GLU A 217 2.633 -4.887 -0.032 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.341 -6.484 0.098 1.00 0.00 H new ATOM 1394 N VAL A 218 4.027 -2.768 1.977 1.00 0.00 N ATOM 1395 CA VAL A 218 4.630 -1.636 1.324 1.00 0.00 C ATOM 1396 C VAL A 218 5.211 -2.098 0.000 1.00 0.00 C ATOM 1397 O VAL A 218 5.740 -3.216 -0.097 1.00 0.00 O ATOM 1398 CB VAL A 218 5.770 -1.049 2.201 1.00 0.00 C ATOM 1399 CG1 VAL A 218 6.415 0.174 1.556 1.00 0.00 C ATOM 1400 CG2 VAL A 218 5.252 -0.708 3.579 1.00 0.00 C ATOM 0 H VAL A 218 4.697 -3.360 2.468 1.00 0.00 H new ATOM 0 HA VAL A 218 3.876 -0.865 1.166 1.00 0.00 H new ATOM 0 HB VAL A 218 6.541 -1.815 2.290 1.00 0.00 H new ATOM 0 HG11 VAL A 218 7.207 0.552 2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 218 6.837 -0.104 0.590 1.00 0.00 H new ATOM 0 HG13 VAL A 218 5.662 0.949 1.413 1.00 0.00 H new ATOM 0 HG21 VAL A 218 6.063 -0.298 4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 218 4.453 0.029 3.495 1.00 0.00 H new ATOM 0 HG23 VAL A 218 4.866 -1.609 4.056 1.00 0.00 H new ATOM 1410 N ILE A 219 5.101 -1.272 -1.008 1.00 0.00 N ATOM 1411 CA ILE A 219 5.637 -1.602 -2.306 1.00 0.00 C ATOM 1412 C ILE A 219 6.841 -0.733 -2.634 1.00 0.00 C ATOM 1413 O ILE A 219 7.886 -1.238 -3.042 1.00 0.00 O ATOM 1414 CB ILE A 219 4.570 -1.477 -3.437 1.00 0.00 C ATOM 1415 CG1 ILE A 219 3.374 -2.400 -3.156 1.00 0.00 C ATOM 1416 CG2 ILE A 219 5.179 -1.810 -4.800 1.00 0.00 C ATOM 1417 CD1 ILE A 219 3.730 -3.881 -3.075 1.00 0.00 C ATOM 0 H ILE A 219 4.643 -0.362 -0.956 1.00 0.00 H new ATOM 0 HA ILE A 219 5.950 -2.645 -2.257 1.00 0.00 H new ATOM 0 HB ILE A 219 4.221 -0.445 -3.456 1.00 0.00 H new ATOM 0 HG12 ILE A 219 2.910 -2.098 -2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 219 2.630 -2.260 -3.940 1.00 0.00 H new ATOM 0 HG21 ILE A 219 4.416 -1.716 -5.572 1.00 0.00 H new ATOM 0 HG22 ILE A 219 5.996 -1.121 -5.012 1.00 0.00 H new ATOM 0 HG23 ILE A 219 5.560 -2.831 -4.789 1.00 0.00 H new ATOM 0 HD11 ILE A 219 2.829 -4.461 -2.874 1.00 0.00 H new ATOM 0 HD12 ILE A 219 4.166 -4.203 -4.021 1.00 0.00 H new ATOM 0 HD13 ILE A 219 4.450 -4.039 -2.272 1.00 0.00 H new ATOM 1429 N GLU A 220 6.714 0.558 -2.417 1.00 0.00 N ATOM 1430 CA GLU A 220 7.768 1.478 -2.791 1.00 0.00 C ATOM 1431 C GLU A 220 8.032 2.489 -1.729 1.00 0.00 C ATOM 1432 O GLU A 220 7.157 2.821 -0.918 1.00 0.00 O ATOM 1433 CB GLU A 220 7.403 2.287 -4.031 1.00 0.00 C ATOM 1434 CG GLU A 220 7.143 1.532 -5.293 1.00 0.00 C ATOM 1435 CD GLU A 220 6.722 2.476 -6.384 1.00 0.00 C ATOM 1436 OE1 GLU A 220 5.538 2.900 -6.383 1.00 0.00 O ATOM 1437 OE2 GLU A 220 7.547 2.833 -7.230 1.00 0.00 O ATOM 0 H GLU A 220 5.898 0.993 -1.987 1.00 0.00 H new ATOM 0 HA GLU A 220 8.639 0.846 -2.965 1.00 0.00 H new ATOM 0 HB2 GLU A 220 6.514 2.874 -3.800 1.00 0.00 H new ATOM 0 HB3 GLU A 220 8.211 2.994 -4.222 1.00 0.00 H new ATOM 0 HG2 GLU A 220 8.041 0.993 -5.595 1.00 0.00 H new ATOM 0 HG3 GLU A 220 6.365 0.787 -5.126 1.00 0.00 H new ATOM 1444 N VAL A 221 9.228 2.962 -1.756 1.00 0.00 N ATOM 1445 CA VAL A 221 9.637 4.125 -1.045 1.00 0.00 C ATOM 1446 C VAL A 221 10.089 5.114 -2.072 1.00 0.00 C ATOM 1447 O VAL A 221 11.178 4.974 -2.655 1.00 0.00 O ATOM 1448 CB VAL A 221 10.774 3.873 -0.037 1.00 0.00 C ATOM 1449 CG1 VAL A 221 11.292 5.199 0.507 1.00 0.00 C ATOM 1450 CG2 VAL A 221 10.278 3.035 1.110 1.00 0.00 C ATOM 0 H VAL A 221 9.980 2.533 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 221 8.796 4.482 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 221 11.578 3.346 -0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 221 12.096 5.011 1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 221 11.670 5.807 -0.315 1.00 0.00 H new ATOM 0 HG13 VAL A 221 10.481 5.729 1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 221 11.092 2.865 1.815 1.00 0.00 H new ATOM 0 HG22 VAL A 221 9.464 3.555 1.615 1.00 0.00 H new ATOM 0 HG23 VAL A 221 9.919 2.078 0.732 1.00 0.00 H new ATOM 1460 N ASN A 222 9.230 6.051 -2.339 1.00 0.00 N ATOM 1461 CA ASN A 222 9.420 7.120 -3.299 1.00 0.00 C ATOM 1462 C ASN A 222 9.367 6.592 -4.725 1.00 0.00 C ATOM 1463 O ASN A 222 8.428 6.862 -5.462 1.00 0.00 O ATOM 1464 CB ASN A 222 10.706 7.901 -3.033 1.00 0.00 C ATOM 1465 CG ASN A 222 10.832 9.112 -3.929 1.00 0.00 C ATOM 1466 OD1 ASN A 222 9.842 9.731 -4.312 1.00 0.00 O ATOM 1467 ND2 ASN A 222 12.023 9.453 -4.259 1.00 0.00 N ATOM 0 H ASN A 222 8.325 6.101 -1.872 1.00 0.00 H new ATOM 0 HA ASN A 222 8.594 7.821 -3.176 1.00 0.00 H new ATOM 0 HB2 ASN A 222 10.728 8.218 -1.990 1.00 0.00 H new ATOM 0 HB3 ASN A 222 11.565 7.247 -3.185 1.00 0.00 H new ATOM 0 HD21 ASN A 222 12.173 10.264 -4.860 1.00 0.00 H new ATOM 0 HD22 ASN A 222 12.820 8.914 -3.921 1.00 0.00 H new ATOM 1474 N GLY A 223 10.351 5.830 -5.079 1.00 0.00 N ATOM 1475 CA GLY A 223 10.420 5.230 -6.384 1.00 0.00 C ATOM 1476 C GLY A 223 11.258 3.986 -6.336 1.00 0.00 C ATOM 1477 O GLY A 223 11.579 3.385 -7.362 1.00 0.00 O ATOM 0 H GLY A 223 11.138 5.601 -4.471 1.00 0.00 H new ATOM 0 HA2 GLY A 223 9.417 4.989 -6.735 1.00 0.00 H new ATOM 0 HA3 GLY A 223 10.846 5.937 -7.096 1.00 0.00 H new ATOM 1481 N ILE A 224 11.611 3.596 -5.138 1.00 0.00 N ATOM 1482 CA ILE A 224 12.445 2.459 -4.907 1.00 0.00 C ATOM 1483 C ILE A 224 11.559 1.365 -4.344 1.00 0.00 C ATOM 1484 O ILE A 224 10.963 1.556 -3.286 1.00 0.00 O ATOM 1485 CB ILE A 224 13.500 2.793 -3.820 1.00 0.00 C ATOM 1486 CG1 ILE A 224 14.192 4.137 -4.121 1.00 0.00 C ATOM 1487 CG2 ILE A 224 14.535 1.674 -3.763 1.00 0.00 C ATOM 1488 CD1 ILE A 224 15.078 4.643 -2.992 1.00 0.00 C ATOM 0 H ILE A 224 11.318 4.072 -4.285 1.00 0.00 H new ATOM 0 HA ILE A 224 12.941 2.165 -5.832 1.00 0.00 H new ATOM 0 HB ILE A 224 12.998 2.879 -2.856 1.00 0.00 H new ATOM 0 HG12 ILE A 224 14.795 4.029 -5.022 1.00 0.00 H new ATOM 0 HG13 ILE A 224 13.430 4.886 -4.335 1.00 0.00 H new ATOM 0 HG21 ILE A 224 15.279 1.905 -3.000 1.00 0.00 H new ATOM 0 HG22 ILE A 224 14.041 0.734 -3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 224 15.026 1.583 -4.732 1.00 0.00 H new ATOM 0 HD11 ILE A 224 15.529 5.593 -3.281 1.00 0.00 H new ATOM 0 HD12 ILE A 224 14.477 4.785 -2.094 1.00 0.00 H new ATOM 0 HD13 ILE A 224 15.864 3.915 -2.792 1.00 0.00 H new ATOM 1500 N GLU A 225 11.436 0.249 -5.028 1.00 0.00 N ATOM 1501 CA GLU A 225 10.629 -0.805 -4.523 1.00 0.00 C ATOM 1502 C GLU A 225 11.318 -1.502 -3.374 1.00 0.00 C ATOM 1503 O GLU A 225 12.534 -1.703 -3.387 1.00 0.00 O ATOM 1504 CB GLU A 225 10.265 -1.787 -5.602 1.00 0.00 C ATOM 1505 CG GLU A 225 9.435 -1.204 -6.730 1.00 0.00 C ATOM 1506 CD GLU A 225 8.986 -2.261 -7.697 1.00 0.00 C ATOM 1507 OE1 GLU A 225 9.783 -2.671 -8.561 1.00 0.00 O ATOM 1508 OE2 GLU A 225 7.831 -2.711 -7.601 1.00 0.00 O ATOM 0 H GLU A 225 11.885 0.062 -5.925 1.00 0.00 H new ATOM 0 HA GLU A 225 9.703 -0.364 -4.153 1.00 0.00 H new ATOM 0 HB2 GLU A 225 11.181 -2.204 -6.020 1.00 0.00 H new ATOM 0 HB3 GLU A 225 9.715 -2.614 -5.153 1.00 0.00 H new ATOM 0 HG2 GLU A 225 8.564 -0.697 -6.315 1.00 0.00 H new ATOM 0 HG3 GLU A 225 10.019 -0.452 -7.260 1.00 0.00 H new ATOM 1515 N VAL A 226 10.546 -1.880 -2.394 1.00 0.00 N ATOM 1516 CA VAL A 226 11.081 -2.471 -1.181 1.00 0.00 C ATOM 1517 C VAL A 226 11.075 -3.994 -1.223 1.00 0.00 C ATOM 1518 O VAL A 226 11.211 -4.654 -0.181 1.00 0.00 O ATOM 1519 CB VAL A 226 10.321 -1.988 0.073 1.00 0.00 C ATOM 1520 CG1 VAL A 226 10.395 -0.480 0.193 1.00 0.00 C ATOM 1521 CG2 VAL A 226 8.875 -2.456 0.069 1.00 0.00 C ATOM 0 H VAL A 226 9.530 -1.791 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 226 12.117 -2.136 -1.120 1.00 0.00 H new ATOM 0 HB VAL A 226 10.806 -2.431 0.943 1.00 0.00 H new ATOM 0 HG11 VAL A 226 9.854 -0.159 1.083 1.00 0.00 H new ATOM 0 HG12 VAL A 226 11.438 -0.172 0.272 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.947 -0.022 -0.689 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.374 -2.096 0.967 1.00 0.00 H new ATOM 0 HG22 VAL A 226 8.368 -2.063 -0.812 1.00 0.00 H new ATOM 0 HG23 VAL A 226 8.845 -3.545 0.049 1.00 0.00 H new ATOM 1531 N ALA A 227 10.962 -4.541 -2.407 1.00 0.00 N ATOM 1532 CA ALA A 227 10.959 -5.979 -2.580 1.00 0.00 C ATOM 1533 C ALA A 227 12.309 -6.564 -2.177 1.00 0.00 C ATOM 1534 O ALA A 227 13.328 -6.338 -2.843 1.00 0.00 O ATOM 1535 CB ALA A 227 10.617 -6.347 -4.011 1.00 0.00 C ATOM 0 H ALA A 227 10.870 -4.011 -3.274 1.00 0.00 H new ATOM 0 HA ALA A 227 10.193 -6.404 -1.931 1.00 0.00 H new ATOM 0 HB1 ALA A 227 10.620 -7.432 -4.118 1.00 0.00 H new ATOM 0 HB2 ALA A 227 9.629 -5.961 -4.260 1.00 0.00 H new ATOM 0 HB3 ALA A 227 11.356 -5.913 -4.685 1.00 0.00 H new ATOM 1541 N GLY A 228 12.319 -7.272 -1.065 1.00 0.00 N ATOM 1542 CA GLY A 228 13.536 -7.865 -0.577 1.00 0.00 C ATOM 1543 C GLY A 228 14.321 -6.930 0.323 1.00 0.00 C ATOM 1544 O GLY A 228 15.500 -7.167 0.587 1.00 0.00 O ATOM 0 H GLY A 228 11.497 -7.447 -0.487 1.00 0.00 H new ATOM 0 HA2 GLY A 228 13.297 -8.776 -0.028 1.00 0.00 H new ATOM 0 HA3 GLY A 228 14.158 -8.156 -1.423 1.00 0.00 H new ATOM 1548 N LYS A 229 13.686 -5.860 0.780 1.00 0.00 N ATOM 1549 CA LYS A 229 14.353 -4.899 1.645 1.00 0.00 C ATOM 1550 C LYS A 229 14.349 -5.266 3.110 1.00 0.00 C ATOM 1551 O LYS A 229 13.659 -6.187 3.565 1.00 0.00 O ATOM 1552 CB LYS A 229 13.822 -3.475 1.471 1.00 0.00 C ATOM 1553 CG LYS A 229 14.228 -2.793 0.188 1.00 0.00 C ATOM 1554 CD LYS A 229 15.731 -2.666 0.099 1.00 0.00 C ATOM 1555 CE LYS A 229 16.134 -1.896 -1.125 1.00 0.00 C ATOM 1556 NZ LYS A 229 17.602 -1.790 -1.259 1.00 0.00 N ATOM 0 H LYS A 229 12.714 -5.636 0.567 1.00 0.00 H new ATOM 0 HA LYS A 229 15.389 -4.934 1.309 1.00 0.00 H new ATOM 0 HB2 LYS A 229 12.733 -3.501 1.522 1.00 0.00 H new ATOM 0 HB3 LYS A 229 14.166 -2.870 2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 229 13.856 -3.361 -0.664 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.771 -1.805 0.136 1.00 0.00 H new ATOM 0 HD2 LYS A 229 16.111 -2.165 0.990 1.00 0.00 H new ATOM 0 HD3 LYS A 229 16.183 -3.658 0.074 1.00 0.00 H new ATOM 0 HE2 LYS A 229 15.724 -2.383 -2.010 1.00 0.00 H new ATOM 0 HE3 LYS A 229 15.702 -0.896 -1.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 17.834 -1.251 -2.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 17.992 -1.302 -0.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 18.014 -2.742 -1.326 1.00 0.00 H new ATOM 1570 N THR A 230 15.135 -4.519 3.832 1.00 0.00 N ATOM 1571 CA THR A 230 15.294 -4.639 5.244 1.00 0.00 C ATOM 1572 C THR A 230 14.904 -3.274 5.852 1.00 0.00 C ATOM 1573 O THR A 230 14.953 -2.266 5.130 1.00 0.00 O ATOM 1574 CB THR A 230 16.788 -4.937 5.474 1.00 0.00 C ATOM 1575 OG1 THR A 230 17.141 -6.142 4.768 1.00 0.00 O ATOM 1576 CG2 THR A 230 17.150 -5.084 6.930 1.00 0.00 C ATOM 0 H THR A 230 15.707 -3.777 3.428 1.00 0.00 H new ATOM 0 HA THR A 230 14.683 -5.421 5.695 1.00 0.00 H new ATOM 0 HB THR A 230 17.348 -4.081 5.097 1.00 0.00 H new ATOM 0 HG1 THR A 230 18.091 -6.337 4.908 1.00 0.00 H new ATOM 0 HG21 THR A 230 18.216 -5.293 7.021 1.00 0.00 H new ATOM 0 HG22 THR A 230 16.915 -4.160 7.458 1.00 0.00 H new ATOM 0 HG23 THR A 230 16.581 -5.906 7.365 1.00 0.00 H new ATOM 1584 N LEU A 231 14.546 -3.216 7.145 1.00 0.00 N ATOM 1585 CA LEU A 231 14.110 -1.954 7.745 1.00 0.00 C ATOM 1586 C LEU A 231 15.239 -0.946 7.824 1.00 0.00 C ATOM 1587 O LEU A 231 15.071 0.205 7.427 1.00 0.00 O ATOM 1588 CB LEU A 231 13.462 -2.156 9.126 1.00 0.00 C ATOM 1589 CG LEU A 231 12.993 -0.878 9.850 1.00 0.00 C ATOM 1590 CD1 LEU A 231 11.970 -0.116 9.019 1.00 0.00 C ATOM 1591 CD2 LEU A 231 12.420 -1.216 11.215 1.00 0.00 C ATOM 0 H LEU A 231 14.551 -4.014 7.781 1.00 0.00 H new ATOM 0 HA LEU A 231 13.345 -1.550 7.081 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.604 -2.818 9.009 1.00 0.00 H new ATOM 0 HB3 LEU A 231 14.177 -2.671 9.768 1.00 0.00 H new ATOM 0 HG LEU A 231 13.863 -0.235 9.986 1.00 0.00 H new ATOM 0 HD11 LEU A 231 11.659 0.780 9.557 1.00 0.00 H new ATOM 0 HD12 LEU A 231 12.415 0.169 8.066 1.00 0.00 H new ATOM 0 HD13 LEU A 231 11.102 -0.751 8.839 1.00 0.00 H new ATOM 0 HD21 LEU A 231 12.095 -0.301 11.710 1.00 0.00 H new ATOM 0 HD22 LEU A 231 11.569 -1.887 11.096 1.00 0.00 H new ATOM 0 HD23 LEU A 231 13.184 -1.704 11.820 1.00 0.00 H new ATOM 1603 N ASP A 232 16.396 -1.386 8.296 1.00 0.00 N ATOM 1604 CA ASP A 232 17.558 -0.530 8.419 1.00 0.00 C ATOM 1605 C ASP A 232 17.946 0.070 7.075 1.00 0.00 C ATOM 1606 O ASP A 232 18.347 1.232 6.988 1.00 0.00 O ATOM 1607 CB ASP A 232 18.717 -1.319 9.012 1.00 0.00 C ATOM 1608 CG ASP A 232 18.453 -1.771 10.428 1.00 0.00 C ATOM 1609 OD1 ASP A 232 17.891 -2.853 10.621 1.00 0.00 O ATOM 1610 OD2 ASP A 232 18.788 -1.033 11.368 1.00 0.00 O ATOM 0 H ASP A 232 16.552 -2.346 8.603 1.00 0.00 H new ATOM 0 HA ASP A 232 17.311 0.295 9.087 1.00 0.00 H new ATOM 0 HB2 ASP A 232 18.914 -2.191 8.388 1.00 0.00 H new ATOM 0 HB3 ASP A 232 19.617 -0.704 8.994 1.00 0.00 H new ATOM 1615 N GLN A 233 17.814 -0.724 6.040 1.00 0.00 N ATOM 1616 CA GLN A 233 18.100 -0.279 4.691 1.00 0.00 C ATOM 1617 C GLN A 233 17.027 0.643 4.123 1.00 0.00 C ATOM 1618 O GLN A 233 17.343 1.675 3.543 1.00 0.00 O ATOM 1619 CB GLN A 233 18.391 -1.459 3.753 1.00 0.00 C ATOM 1620 CG GLN A 233 19.805 -2.038 3.876 1.00 0.00 C ATOM 1621 CD GLN A 233 20.147 -2.565 5.254 1.00 0.00 C ATOM 1622 OE1 GLN A 233 20.650 -1.838 6.105 1.00 0.00 O ATOM 1623 NE2 GLN A 233 19.902 -3.820 5.475 1.00 0.00 N ATOM 0 H GLN A 233 17.507 -1.694 6.105 1.00 0.00 H new ATOM 0 HA GLN A 233 19.007 0.321 4.758 1.00 0.00 H new ATOM 0 HB2 GLN A 233 17.669 -2.251 3.953 1.00 0.00 H new ATOM 0 HB3 GLN A 233 18.233 -1.136 2.724 1.00 0.00 H new ATOM 0 HG2 GLN A 233 19.918 -2.846 3.153 1.00 0.00 H new ATOM 0 HG3 GLN A 233 20.526 -1.266 3.606 1.00 0.00 H new ATOM 0 HE21 GLN A 233 19.483 -4.394 4.744 1.00 0.00 H new ATOM 0 HE22 GLN A 233 20.129 -4.232 6.380 1.00 0.00 H new ATOM 1632 N VAL A 234 15.766 0.289 4.314 1.00 0.00 N ATOM 1633 CA VAL A 234 14.665 1.066 3.744 1.00 0.00 C ATOM 1634 C VAL A 234 14.593 2.439 4.374 1.00 0.00 C ATOM 1635 O VAL A 234 14.347 3.433 3.689 1.00 0.00 O ATOM 1636 CB VAL A 234 13.289 0.336 3.892 1.00 0.00 C ATOM 1637 CG1 VAL A 234 12.788 0.295 5.322 1.00 0.00 C ATOM 1638 CG2 VAL A 234 12.251 0.906 2.973 1.00 0.00 C ATOM 0 H VAL A 234 15.475 -0.525 4.855 1.00 0.00 H new ATOM 0 HA VAL A 234 14.871 1.172 2.679 1.00 0.00 H new ATOM 0 HB VAL A 234 13.470 -0.697 3.595 1.00 0.00 H new ATOM 0 HG11 VAL A 234 11.830 -0.224 5.357 1.00 0.00 H new ATOM 0 HG12 VAL A 234 13.510 -0.233 5.945 1.00 0.00 H new ATOM 0 HG13 VAL A 234 12.663 1.312 5.693 1.00 0.00 H new ATOM 0 HG21 VAL A 234 11.311 0.370 3.108 1.00 0.00 H new ATOM 0 HG22 VAL A 234 12.103 1.961 3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 234 12.583 0.801 1.940 1.00 0.00 H new ATOM 1648 N THR A 235 14.842 2.496 5.667 1.00 0.00 N ATOM 1649 CA THR A 235 14.789 3.746 6.356 1.00 0.00 C ATOM 1650 C THR A 235 15.885 4.677 5.880 1.00 0.00 C ATOM 1651 O THR A 235 15.689 5.864 5.825 1.00 0.00 O ATOM 1652 CB THR A 235 14.785 3.615 7.904 1.00 0.00 C ATOM 1653 OG1 THR A 235 14.626 4.917 8.511 1.00 0.00 O ATOM 1654 CG2 THR A 235 16.063 2.978 8.427 1.00 0.00 C ATOM 0 H THR A 235 15.080 1.692 6.248 1.00 0.00 H new ATOM 0 HA THR A 235 13.824 4.185 6.102 1.00 0.00 H new ATOM 0 HB THR A 235 13.948 2.969 8.169 1.00 0.00 H new ATOM 0 HG1 THR A 235 14.623 4.825 9.487 1.00 0.00 H new ATOM 0 HG21 THR A 235 16.016 2.907 9.514 1.00 0.00 H new ATOM 0 HG22 THR A 235 16.172 1.980 8.002 1.00 0.00 H new ATOM 0 HG23 THR A 235 16.918 3.590 8.140 1.00 0.00 H new ATOM 1662 N ASP A 236 17.016 4.123 5.497 1.00 0.00 N ATOM 1663 CA ASP A 236 18.116 4.935 4.996 1.00 0.00 C ATOM 1664 C ASP A 236 17.717 5.560 3.678 1.00 0.00 C ATOM 1665 O ASP A 236 17.924 6.757 3.444 1.00 0.00 O ATOM 1666 CB ASP A 236 19.370 4.098 4.810 1.00 0.00 C ATOM 1667 CG ASP A 236 20.562 4.934 4.407 1.00 0.00 C ATOM 1668 OD1 ASP A 236 21.217 5.513 5.308 1.00 0.00 O ATOM 1669 OD2 ASP A 236 20.870 5.032 3.196 1.00 0.00 O ATOM 0 H ASP A 236 17.202 3.120 5.521 1.00 0.00 H new ATOM 0 HA ASP A 236 18.333 5.715 5.725 1.00 0.00 H new ATOM 0 HB2 ASP A 236 19.595 3.573 5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 236 19.188 3.338 4.050 1.00 0.00 H new ATOM 1674 N MET A 237 17.095 4.749 2.843 1.00 0.00 N ATOM 1675 CA MET A 237 16.645 5.187 1.524 1.00 0.00 C ATOM 1676 C MET A 237 15.617 6.287 1.662 1.00 0.00 C ATOM 1677 O MET A 237 15.655 7.302 0.951 1.00 0.00 O ATOM 1678 CB MET A 237 15.977 4.051 0.748 1.00 0.00 C ATOM 1679 CG MET A 237 16.739 2.761 0.633 1.00 0.00 C ATOM 1680 SD MET A 237 15.970 1.641 -0.565 1.00 0.00 S ATOM 1681 CE MET A 237 14.223 1.784 -0.136 1.00 0.00 C ATOM 0 H MET A 237 16.886 3.773 3.053 1.00 0.00 H new ATOM 0 HA MET A 237 17.531 5.532 0.991 1.00 0.00 H new ATOM 0 HB2 MET A 237 15.018 3.837 1.220 1.00 0.00 H new ATOM 0 HB3 MET A 237 15.764 4.409 -0.259 1.00 0.00 H new ATOM 0 HG2 MET A 237 17.766 2.969 0.331 1.00 0.00 H new ATOM 0 HG3 MET A 237 16.785 2.276 1.608 1.00 0.00 H new ATOM 0 HE1 MET A 237 13.704 0.866 -0.412 1.00 0.00 H new ATOM 0 HE2 MET A 237 14.124 1.948 0.937 1.00 0.00 H new ATOM 0 HE3 MET A 237 13.784 2.625 -0.673 1.00 0.00 H new ATOM 1691 N MET A 238 14.702 6.090 2.585 1.00 0.00 N ATOM 1692 CA MET A 238 13.605 7.004 2.767 1.00 0.00 C ATOM 1693 C MET A 238 14.072 8.283 3.477 1.00 0.00 C ATOM 1694 O MET A 238 13.367 9.272 3.492 1.00 0.00 O ATOM 1695 CB MET A 238 12.456 6.327 3.539 1.00 0.00 C ATOM 1696 CG MET A 238 12.710 6.125 5.002 1.00 0.00 C ATOM 1697 SD MET A 238 11.554 4.969 5.777 1.00 0.00 S ATOM 1698 CE MET A 238 9.974 5.710 5.384 1.00 0.00 C ATOM 0 H MET A 238 14.700 5.296 3.225 1.00 0.00 H new ATOM 0 HA MET A 238 13.229 7.288 1.784 1.00 0.00 H new ATOM 0 HB2 MET A 238 11.555 6.929 3.422 1.00 0.00 H new ATOM 0 HB3 MET A 238 12.253 5.358 3.083 1.00 0.00 H new ATOM 0 HG2 MET A 238 13.727 5.758 5.140 1.00 0.00 H new ATOM 0 HG3 MET A 238 12.647 7.087 5.511 1.00 0.00 H new ATOM 0 HE1 MET A 238 9.226 5.374 6.102 1.00 0.00 H new ATOM 0 HE2 MET A 238 10.060 6.796 5.431 1.00 0.00 H new ATOM 0 HE3 MET A 238 9.672 5.413 4.380 1.00 0.00 H new ATOM 1708 N VAL A 239 15.269 8.248 4.054 1.00 0.00 N ATOM 1709 CA VAL A 239 15.824 9.433 4.704 1.00 0.00 C ATOM 1710 C VAL A 239 16.578 10.270 3.690 1.00 0.00 C ATOM 1711 O VAL A 239 16.514 11.499 3.708 1.00 0.00 O ATOM 1712 CB VAL A 239 16.717 9.111 5.958 1.00 0.00 C ATOM 1713 CG1 VAL A 239 17.433 10.365 6.462 1.00 0.00 C ATOM 1714 CG2 VAL A 239 15.856 8.562 7.081 1.00 0.00 C ATOM 0 H VAL A 239 15.868 7.423 4.086 1.00 0.00 H new ATOM 0 HA VAL A 239 14.981 10.003 5.093 1.00 0.00 H new ATOM 0 HB VAL A 239 17.460 8.373 5.655 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.043 10.112 7.329 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.072 10.761 5.673 1.00 0.00 H new ATOM 0 HG13 VAL A 239 16.696 11.117 6.744 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.482 8.342 7.945 1.00 0.00 H new ATOM 0 HG22 VAL A 239 15.104 9.301 7.357 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.363 7.649 6.748 1.00 0.00 H new ATOM 1724 N ALA A 240 17.256 9.605 2.776 1.00 0.00 N ATOM 1725 CA ALA A 240 17.960 10.298 1.705 1.00 0.00 C ATOM 1726 C ALA A 240 16.962 11.019 0.793 1.00 0.00 C ATOM 1727 O ALA A 240 17.264 12.048 0.201 1.00 0.00 O ATOM 1728 CB ALA A 240 18.801 9.321 0.910 1.00 0.00 C ATOM 0 H ALA A 240 17.337 8.589 2.749 1.00 0.00 H new ATOM 0 HA ALA A 240 18.623 11.042 2.146 1.00 0.00 H new ATOM 0 HB1 ALA A 240 19.321 9.853 0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 240 19.531 8.850 1.568 1.00 0.00 H new ATOM 0 HB3 ALA A 240 18.157 8.556 0.475 1.00 0.00 H new ATOM 1734 N ASN A 241 15.764 10.470 0.712 1.00 0.00 N ATOM 1735 CA ASN A 241 14.695 11.022 -0.081 1.00 0.00 C ATOM 1736 C ASN A 241 13.624 11.615 0.814 1.00 0.00 C ATOM 1737 O ASN A 241 12.503 11.818 0.381 1.00 0.00 O ATOM 1738 CB ASN A 241 14.068 9.915 -0.935 1.00 0.00 C ATOM 1739 CG ASN A 241 14.986 9.379 -2.010 1.00 0.00 C ATOM 1740 OD1 ASN A 241 15.003 9.884 -3.137 1.00 0.00 O ATOM 1741 ND2 ASN A 241 15.738 8.357 -1.693 1.00 0.00 N ATOM 0 H ASN A 241 15.508 9.615 1.205 1.00 0.00 H new ATOM 0 HA ASN A 241 15.104 11.805 -0.720 1.00 0.00 H new ATOM 0 HB2 ASN A 241 13.767 9.094 -0.285 1.00 0.00 H new ATOM 0 HB3 ASN A 241 13.162 10.299 -1.403 1.00 0.00 H new ATOM 0 HD21 ASN A 241 16.365 7.951 -2.387 1.00 0.00 H new ATOM 0 HD22 ASN A 241 15.697 7.966 -0.752 1.00 0.00 H new ATOM 1748 N SER A 242 13.989 11.937 2.050 1.00 0.00 N ATOM 1749 CA SER A 242 13.028 12.411 3.031 1.00 0.00 C ATOM 1750 C SER A 242 12.439 13.777 2.693 1.00 0.00 C ATOM 1751 O SER A 242 11.347 14.099 3.170 1.00 0.00 O ATOM 1752 CB SER A 242 13.631 12.445 4.432 1.00 0.00 C ATOM 1753 OG SER A 242 12.671 12.859 5.388 1.00 0.00 O ATOM 0 H SER A 242 14.947 11.877 2.394 1.00 0.00 H new ATOM 0 HA SER A 242 12.211 11.690 3.005 1.00 0.00 H new ATOM 0 HB2 SER A 242 14.007 11.456 4.694 1.00 0.00 H new ATOM 0 HB3 SER A 242 14.483 13.125 4.449 1.00 0.00 H new ATOM 0 HG SER A 242 11.916 12.234 5.385 1.00 0.00 H new ATOM 1759 N SER A 243 13.169 14.579 1.906 1.00 0.00 N ATOM 1760 CA SER A 243 12.734 15.913 1.518 1.00 0.00 C ATOM 1761 C SER A 243 11.320 15.868 0.924 1.00 0.00 C ATOM 1762 O SER A 243 10.420 16.611 1.353 1.00 0.00 O ATOM 1763 CB SER A 243 13.735 16.495 0.535 1.00 0.00 C ATOM 1764 OG SER A 243 15.040 16.489 1.109 1.00 0.00 O ATOM 0 H SER A 243 14.077 14.314 1.524 1.00 0.00 H new ATOM 0 HA SER A 243 12.692 16.557 2.397 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.732 15.914 -0.387 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.449 17.513 0.272 1.00 0.00 H new ATOM 0 HG SER A 243 15.681 16.864 0.469 1.00 0.00 H new ATOM 1770 N ASN A 244 11.135 15.001 -0.034 1.00 0.00 N ATOM 1771 CA ASN A 244 9.837 14.725 -0.583 1.00 0.00 C ATOM 1772 C ASN A 244 9.675 13.231 -0.545 1.00 0.00 C ATOM 1773 O ASN A 244 10.074 12.511 -1.478 1.00 0.00 O ATOM 1774 CB ASN A 244 9.680 15.280 -2.021 1.00 0.00 C ATOM 1775 CG ASN A 244 8.268 15.101 -2.610 1.00 0.00 C ATOM 1776 OD1 ASN A 244 7.549 14.160 -2.296 1.00 0.00 O ATOM 1777 ND2 ASN A 244 7.875 16.010 -3.470 1.00 0.00 N ATOM 0 H ASN A 244 11.889 14.461 -0.459 1.00 0.00 H new ATOM 0 HA ASN A 244 9.060 15.221 -0.001 1.00 0.00 H new ATOM 0 HB2 ASN A 244 9.930 16.341 -2.019 1.00 0.00 H new ATOM 0 HB3 ASN A 244 10.400 14.784 -2.672 1.00 0.00 H new ATOM 0 HD21 ASN A 244 6.950 15.944 -3.895 1.00 0.00 H new ATOM 0 HD22 ASN A 244 8.494 16.783 -3.713 1.00 0.00 H new ATOM 1784 N LEU A 245 9.183 12.760 0.559 1.00 0.00 N ATOM 1785 CA LEU A 245 9.080 11.359 0.805 1.00 0.00 C ATOM 1786 C LEU A 245 7.722 10.864 0.393 1.00 0.00 C ATOM 1787 O LEU A 245 6.708 11.457 0.711 1.00 0.00 O ATOM 1788 CB LEU A 245 9.408 11.059 2.300 1.00 0.00 C ATOM 1789 CG LEU A 245 9.456 9.574 2.781 1.00 0.00 C ATOM 1790 CD1 LEU A 245 8.084 8.923 2.855 1.00 0.00 C ATOM 1791 CD2 LEU A 245 10.378 8.763 1.890 1.00 0.00 C ATOM 0 H LEU A 245 8.839 13.345 1.321 1.00 0.00 H new ATOM 0 HA LEU A 245 9.810 10.818 0.203 1.00 0.00 H new ATOM 0 HB2 LEU A 245 10.376 11.508 2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 245 8.669 11.579 2.910 1.00 0.00 H new ATOM 0 HG LEU A 245 9.847 9.588 3.798 1.00 0.00 H new ATOM 0 HD11 LEU A 245 8.188 7.893 3.196 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.457 9.475 3.555 1.00 0.00 H new ATOM 0 HD13 LEU A 245 7.622 8.934 1.868 1.00 0.00 H new ATOM 0 HD21 LEU A 245 10.402 7.730 2.236 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.012 8.793 0.864 1.00 0.00 H new ATOM 0 HD23 LEU A 245 11.383 9.183 1.929 1.00 0.00 H new ATOM 1803 N ILE A 246 7.724 9.809 -0.342 1.00 0.00 N ATOM 1804 CA ILE A 246 6.520 9.186 -0.789 1.00 0.00 C ATOM 1805 C ILE A 246 6.593 7.707 -0.409 1.00 0.00 C ATOM 1806 O ILE A 246 7.658 7.114 -0.478 1.00 0.00 O ATOM 1807 CB ILE A 246 6.372 9.333 -2.334 1.00 0.00 C ATOM 1808 CG1 ILE A 246 6.350 10.815 -2.739 1.00 0.00 C ATOM 1809 CG2 ILE A 246 5.104 8.642 -2.829 1.00 0.00 C ATOM 1810 CD1 ILE A 246 6.278 11.041 -4.237 1.00 0.00 C ATOM 0 H ILE A 246 8.575 9.343 -0.657 1.00 0.00 H new ATOM 0 HA ILE A 246 5.656 9.660 -0.323 1.00 0.00 H new ATOM 0 HB ILE A 246 7.234 8.853 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 246 5.494 11.298 -2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 246 7.245 11.301 -2.351 1.00 0.00 H new ATOM 0 HG21 ILE A 246 5.024 8.759 -3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 246 5.147 7.581 -2.581 1.00 0.00 H new ATOM 0 HG23 ILE A 246 4.234 9.091 -2.350 1.00 0.00 H new ATOM 0 HD11 ILE A 246 6.266 12.111 -4.443 1.00 0.00 H new ATOM 0 HD12 ILE A 246 7.147 10.589 -4.715 1.00 0.00 H new ATOM 0 HD13 ILE A 246 5.369 10.586 -4.630 1.00 0.00 H new ATOM 1822 N ILE A 247 5.511 7.141 0.042 1.00 0.00 N ATOM 1823 CA ILE A 247 5.487 5.705 0.318 1.00 0.00 C ATOM 1824 C ILE A 247 4.292 5.042 -0.338 1.00 0.00 C ATOM 1825 O ILE A 247 3.177 5.556 -0.277 1.00 0.00 O ATOM 1826 CB ILE A 247 5.571 5.344 1.841 1.00 0.00 C ATOM 1827 CG1 ILE A 247 5.482 3.815 2.042 1.00 0.00 C ATOM 1828 CG2 ILE A 247 4.502 6.075 2.669 1.00 0.00 C ATOM 1829 CD1 ILE A 247 5.568 3.364 3.482 1.00 0.00 C ATOM 0 H ILE A 247 4.636 7.631 0.230 1.00 0.00 H new ATOM 0 HA ILE A 247 6.399 5.306 -0.127 1.00 0.00 H new ATOM 0 HB ILE A 247 6.540 5.685 2.205 1.00 0.00 H new ATOM 0 HG12 ILE A 247 4.542 3.460 1.619 1.00 0.00 H new ATOM 0 HG13 ILE A 247 6.285 3.340 1.478 1.00 0.00 H new ATOM 0 HG21 ILE A 247 4.599 5.794 3.718 1.00 0.00 H new ATOM 0 HG22 ILE A 247 4.637 7.152 2.568 1.00 0.00 H new ATOM 0 HG23 ILE A 247 3.511 5.798 2.309 1.00 0.00 H new ATOM 0 HD11 ILE A 247 5.497 2.277 3.528 1.00 0.00 H new ATOM 0 HD12 ILE A 247 6.519 3.684 3.907 1.00 0.00 H new ATOM 0 HD13 ILE A 247 4.750 3.805 4.051 1.00 0.00 H new ATOM 1841 N THR A 248 4.535 3.926 -0.968 1.00 0.00 N ATOM 1842 CA THR A 248 3.493 3.187 -1.666 1.00 0.00 C ATOM 1843 C THR A 248 3.049 1.993 -0.835 1.00 0.00 C ATOM 1844 O THR A 248 3.858 1.116 -0.520 1.00 0.00 O ATOM 1845 CB THR A 248 3.984 2.663 -3.049 1.00 0.00 C ATOM 1846 OG1 THR A 248 4.505 3.747 -3.828 1.00 0.00 O ATOM 1847 CG2 THR A 248 2.825 2.028 -3.820 1.00 0.00 C ATOM 0 H THR A 248 5.458 3.494 -1.018 1.00 0.00 H new ATOM 0 HA THR A 248 2.663 3.876 -1.821 1.00 0.00 H new ATOM 0 HB THR A 248 4.762 1.920 -2.873 1.00 0.00 H new ATOM 0 HG1 THR A 248 4.828 3.406 -4.688 1.00 0.00 H new ATOM 0 HG21 THR A 248 3.184 1.667 -4.784 1.00 0.00 H new ATOM 0 HG22 THR A 248 2.421 1.193 -3.247 1.00 0.00 H new ATOM 0 HG23 THR A 248 2.043 2.771 -3.979 1.00 0.00 H new ATOM 1855 N VAL A 249 1.784 1.956 -0.497 1.00 0.00 N ATOM 1856 CA VAL A 249 1.218 0.855 0.258 1.00 0.00 C ATOM 1857 C VAL A 249 0.205 0.096 -0.590 1.00 0.00 C ATOM 1858 O VAL A 249 -0.363 0.644 -1.563 1.00 0.00 O ATOM 1859 CB VAL A 249 0.585 1.318 1.604 1.00 0.00 C ATOM 1860 CG1 VAL A 249 1.660 1.848 2.544 1.00 0.00 C ATOM 1861 CG2 VAL A 249 -0.464 2.392 1.369 1.00 0.00 C ATOM 0 H VAL A 249 1.113 2.687 -0.736 1.00 0.00 H new ATOM 0 HA VAL A 249 2.037 0.183 0.515 1.00 0.00 H new ATOM 0 HB VAL A 249 0.104 0.454 2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 249 1.200 2.167 3.479 1.00 0.00 H new ATOM 0 HG12 VAL A 249 2.386 1.061 2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 249 2.164 2.696 2.080 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -0.891 2.699 2.324 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -0.002 3.252 0.885 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -1.253 1.996 0.729 1.00 0.00 H new ATOM 1871 N LYS A 250 0.015 -1.139 -0.248 1.00 0.00 N ATOM 1872 CA LYS A 250 -0.835 -2.044 -0.959 1.00 0.00 C ATOM 1873 C LYS A 250 -1.640 -2.883 0.009 1.00 0.00 C ATOM 1874 O LYS A 250 -1.120 -3.278 1.021 1.00 0.00 O ATOM 1875 CB LYS A 250 0.045 -2.983 -1.777 1.00 0.00 C ATOM 1876 CG LYS A 250 -0.701 -4.150 -2.370 1.00 0.00 C ATOM 1877 CD LYS A 250 0.251 -5.152 -2.990 1.00 0.00 C ATOM 1878 CE LYS A 250 -0.429 -6.486 -3.236 1.00 0.00 C ATOM 1879 NZ LYS A 250 -0.875 -7.125 -1.961 1.00 0.00 N ATOM 0 H LYS A 250 0.464 -1.562 0.565 1.00 0.00 H new ATOM 0 HA LYS A 250 -1.512 -1.474 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 250 0.515 -2.417 -2.581 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.847 -3.360 -1.142 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.293 -4.638 -1.595 1.00 0.00 H new ATOM 0 HG3 LYS A 250 -1.399 -3.792 -3.126 1.00 0.00 H new ATOM 0 HD2 LYS A 250 0.633 -4.758 -3.932 1.00 0.00 H new ATOM 0 HD3 LYS A 250 1.109 -5.295 -2.333 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -1.289 -6.341 -3.890 1.00 0.00 H new ATOM 0 HE3 LYS A 250 0.258 -7.154 -3.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -1.452 -7.963 -2.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -0.043 -7.410 -1.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -1.441 -6.447 -1.412 1.00 0.00 H new ATOM 1893 N PRO A 251 -2.931 -3.146 -0.287 1.00 0.00 N ATOM 1894 CA PRO A 251 -3.723 -4.071 0.509 1.00 0.00 C ATOM 1895 C PRO A 251 -3.208 -5.516 0.316 1.00 0.00 C ATOM 1896 O PRO A 251 -3.088 -6.007 -0.825 1.00 0.00 O ATOM 1897 CB PRO A 251 -5.140 -3.921 -0.060 1.00 0.00 C ATOM 1898 CG PRO A 251 -4.946 -3.388 -1.436 1.00 0.00 C ATOM 1899 CD PRO A 251 -3.716 -2.536 -1.378 1.00 0.00 C ATOM 0 HA PRO A 251 -3.676 -3.865 1.578 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.662 -4.878 -0.077 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -5.739 -3.241 0.546 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -4.826 -4.198 -2.155 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.810 -2.805 -1.754 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -3.172 -2.551 -2.322 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -3.958 -1.495 -1.166 1.00 0.00 H new ATOM 1907 N ALA A 252 -2.927 -6.191 1.406 1.00 0.00 N ATOM 1908 CA ALA A 252 -2.356 -7.534 1.374 1.00 0.00 C ATOM 1909 C ALA A 252 -3.422 -8.580 1.314 1.00 0.00 C ATOM 1910 O ALA A 252 -3.127 -9.767 1.178 1.00 0.00 O ATOM 1911 CB ALA A 252 -1.456 -7.771 2.577 1.00 0.00 C ATOM 0 H ALA A 252 -3.085 -5.831 2.347 1.00 0.00 H new ATOM 0 HA ALA A 252 -1.755 -7.610 0.468 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -1.043 -8.779 2.530 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -0.643 -7.045 2.572 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -2.036 -7.659 3.493 1.00 0.00 H new ATOM 1917 N ASN A 253 -4.653 -8.124 1.398 1.00 0.00 N ATOM 1918 CA ASN A 253 -5.856 -8.987 1.444 1.00 0.00 C ATOM 1919 C ASN A 253 -5.818 -9.761 2.743 1.00 0.00 C ATOM 1920 O ASN A 253 -5.048 -10.716 2.878 1.00 0.00 O ATOM 1921 CB ASN A 253 -5.979 -9.967 0.227 1.00 0.00 C ATOM 1922 CG ASN A 253 -6.130 -9.297 -1.156 1.00 0.00 C ATOM 1923 OD1 ASN A 253 -5.505 -8.158 -1.364 1.00 0.00 O flip ATOM 1924 ND2 ASN A 253 -6.791 -9.840 -2.044 1.00 0.00 N flip ATOM 0 H ASN A 253 -4.870 -7.128 1.438 1.00 0.00 H new ATOM 0 HA ASN A 253 -6.735 -8.345 1.385 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -5.096 -10.606 0.207 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -6.839 -10.617 0.392 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -7.267 -10.723 -1.858 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -6.862 -9.406 -2.964 1.00 0.00 H new