USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 653 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 167 MET CE :methyl 165:sc= -0.0429 (180deg=-0.325) USER MOD Single : A 175 TYR OH : rot 50:sc= 0.881 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 150:sc= 0.00819 USER MOD Single : A 184 SER OG : rot 51:sc= 0.0974 USER MOD Single : A 187 SER OG : rot 1:sc= 0.439 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= -0.453 K(o=-0.45,f=-1.7!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.0219 USER MOD Single : A 209 LYS NZ :NH3+ 156:sc= 0.784 (180deg=0.427) USER MOD Single : A 213 MET CE :methyl -149:sc= -0.263 (180deg=-1.26) USER MOD Single : A 214 THR OG1 : rot -41:sc= 0.896 USER MOD Single : A 227 THR OG1 : rot 103:sc= 0.0887 USER MOD Single : A 228 GLN : amide:sc= 0.0993 K(o=0.099,f=-5!) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ -140:sc= 1.21 (180deg=0.244) USER MOD Single : A 250 TYR OH : rot 180:sc= -1.33 USER MOD Single : A 256 THR OG1 : rot 180:sc= -0.0742 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 167 -10.483 14.309 3.181 1.00 51.32 N ATOM 2 CA MET A 167 -11.016 13.492 2.074 1.00 53.24 C ATOM 3 C MET A 167 -10.344 13.906 0.752 1.00 71.41 C ATOM 4 O MET A 167 -10.129 15.107 0.523 1.00 3.20 O ATOM 5 CB MET A 167 -12.556 13.654 1.990 1.00 50.21 C ATOM 6 CG MET A 167 -13.244 12.753 0.943 1.00 41.21 C ATOM 7 SD MET A 167 -13.034 10.991 1.284 1.00 71.53 S ATOM 8 CE MET A 167 -13.892 10.807 2.853 1.00 2.22 C ATOM 0 HA MET A 167 -10.794 12.441 2.258 1.00 53.24 H new ATOM 0 HB2 MET A 167 -12.984 13.441 2.970 1.00 50.21 H new ATOM 0 HB3 MET A 167 -12.786 14.695 1.761 1.00 50.21 H new ATOM 0 HG2 MET A 167 -14.308 12.988 0.912 1.00 41.21 H new ATOM 0 HG3 MET A 167 -12.840 12.978 -0.044 1.00 41.21 H new ATOM 0 HE1 MET A 167 -14.073 9.750 3.047 1.00 2.22 H new ATOM 0 HE2 MET A 167 -13.280 11.224 3.653 1.00 2.22 H new ATOM 0 HE3 MET A 167 -14.844 11.336 2.811 1.00 2.22 H new ATOM 20 N ASP A 168 -10.034 12.899 -0.096 1.00 12.41 N ATOM 21 CA ASP A 168 -9.421 13.078 -1.429 1.00 23.21 C ATOM 22 C ASP A 168 -8.006 13.690 -1.316 1.00 23.42 C ATOM 23 O ASP A 168 -7.843 14.911 -1.307 1.00 74.34 O ATOM 24 CB ASP A 168 -10.345 13.904 -2.382 1.00 62.45 C ATOM 25 CG ASP A 168 -9.839 13.922 -3.841 1.00 73.13 C ATOM 26 OD1 ASP A 168 -9.131 14.877 -4.244 1.00 62.44 O ATOM 27 OD2 ASP A 168 -10.147 12.970 -4.599 1.00 12.41 O ATOM 0 H ASP A 168 -10.207 11.920 0.133 1.00 12.41 H new ATOM 0 HA ASP A 168 -9.310 12.091 -1.878 1.00 23.21 H new ATOM 0 HB2 ASP A 168 -11.351 13.486 -2.357 1.00 62.45 H new ATOM 0 HB3 ASP A 168 -10.416 14.928 -2.014 1.00 62.45 H new ATOM 32 N ASP A 169 -6.997 12.822 -1.180 1.00 3.11 N ATOM 33 CA ASP A 169 -5.577 13.221 -1.150 1.00 32.42 C ATOM 34 C ASP A 169 -4.757 12.037 -1.663 1.00 61.21 C ATOM 35 O ASP A 169 -4.105 12.110 -2.715 1.00 23.23 O ATOM 36 CB ASP A 169 -5.131 13.651 0.280 1.00 53.20 C ATOM 37 CG ASP A 169 -3.679 14.158 0.305 1.00 3.34 C ATOM 38 OD1 ASP A 169 -3.399 15.223 -0.299 1.00 41.30 O ATOM 39 OD2 ASP A 169 -2.810 13.498 0.920 1.00 63.14 O ATOM 0 H ASP A 169 -7.139 11.816 -1.087 1.00 3.11 H new ATOM 0 HA ASP A 169 -5.418 14.092 -1.786 1.00 32.42 H new ATOM 0 HB2 ASP A 169 -5.795 14.435 0.646 1.00 53.20 H new ATOM 0 HB3 ASP A 169 -5.231 12.805 0.960 1.00 53.20 H new ATOM 44 N VAL A 170 -4.814 10.937 -0.910 1.00 13.34 N ATOM 45 CA VAL A 170 -4.432 9.612 -1.405 1.00 72.43 C ATOM 46 C VAL A 170 -5.670 8.963 -2.050 1.00 22.30 C ATOM 47 O VAL A 170 -6.804 9.412 -1.806 1.00 51.10 O ATOM 48 CB VAL A 170 -3.884 8.691 -0.247 1.00 20.21 C ATOM 49 CG1 VAL A 170 -2.724 9.376 0.505 1.00 21.11 C ATOM 50 CG2 VAL A 170 -4.997 8.245 0.736 1.00 63.13 C ATOM 0 H VAL A 170 -5.126 10.939 0.061 1.00 13.34 H new ATOM 0 HA VAL A 170 -3.630 9.725 -2.135 1.00 72.43 H new ATOM 0 HB VAL A 170 -3.501 7.787 -0.720 1.00 20.21 H new ATOM 0 HG11 VAL A 170 -2.366 8.719 1.297 1.00 21.11 H new ATOM 0 HG12 VAL A 170 -1.911 9.582 -0.191 1.00 21.11 H new ATOM 0 HG13 VAL A 170 -3.075 10.312 0.940 1.00 21.11 H new ATOM 0 HG21 VAL A 170 -4.565 7.614 1.513 1.00 63.13 H new ATOM 0 HG22 VAL A 170 -5.452 9.124 1.194 1.00 63.13 H new ATOM 0 HG23 VAL A 170 -5.758 7.684 0.194 1.00 63.13 H new ATOM 60 N ILE A 171 -5.478 7.940 -2.883 1.00 12.22 N ATOM 61 CA ILE A 171 -6.595 7.065 -3.276 1.00 73.52 C ATOM 62 C ILE A 171 -6.636 5.903 -2.266 1.00 22.33 C ATOM 63 O ILE A 171 -5.588 5.333 -1.918 1.00 62.22 O ATOM 64 CB ILE A 171 -6.514 6.560 -4.768 1.00 52.20 C ATOM 65 CG1 ILE A 171 -7.806 5.763 -5.149 1.00 15.42 C ATOM 66 CG2 ILE A 171 -5.246 5.726 -5.026 1.00 61.31 C ATOM 67 CD1 ILE A 171 -7.881 5.321 -6.599 1.00 25.25 C ATOM 0 H ILE A 171 -4.578 7.695 -3.295 1.00 12.22 H new ATOM 0 HA ILE A 171 -7.524 7.635 -3.248 1.00 73.52 H new ATOM 0 HB ILE A 171 -6.450 7.438 -5.411 1.00 52.20 H new ATOM 0 HG12 ILE A 171 -7.872 4.881 -4.512 1.00 15.42 H new ATOM 0 HG13 ILE A 171 -8.675 6.382 -4.928 1.00 15.42 H new ATOM 0 HG21 ILE A 171 -5.231 5.399 -6.066 1.00 61.31 H new ATOM 0 HG22 ILE A 171 -4.364 6.333 -4.824 1.00 61.31 H new ATOM 0 HG23 ILE A 171 -5.244 4.855 -4.371 1.00 61.31 H new ATOM 0 HD11 ILE A 171 -8.811 4.777 -6.766 1.00 25.25 H new ATOM 0 HD12 ILE A 171 -7.851 6.196 -7.248 1.00 25.25 H new ATOM 0 HD13 ILE A 171 -7.035 4.672 -6.826 1.00 25.25 H new ATOM 79 N ASP A 172 -7.842 5.605 -1.768 1.00 71.34 N ATOM 80 CA ASP A 172 -8.054 4.676 -0.656 1.00 60.34 C ATOM 81 C ASP A 172 -7.720 3.246 -1.092 1.00 33.21 C ATOM 82 O ASP A 172 -8.329 2.710 -2.025 1.00 40.41 O ATOM 83 CB ASP A 172 -9.510 4.768 -0.141 1.00 64.14 C ATOM 84 CG ASP A 172 -9.770 3.908 1.112 1.00 22.35 C ATOM 85 OD1 ASP A 172 -9.178 4.202 2.171 1.00 74.23 O ATOM 86 OD2 ASP A 172 -10.581 2.960 1.051 1.00 30.33 O ATOM 0 H ASP A 172 -8.706 6.007 -2.131 1.00 71.34 H new ATOM 0 HA ASP A 172 -7.389 4.952 0.162 1.00 60.34 H new ATOM 0 HB2 ASP A 172 -9.742 5.808 0.086 1.00 64.14 H new ATOM 0 HB3 ASP A 172 -10.189 4.456 -0.935 1.00 64.14 H new ATOM 91 N ALA A 173 -6.719 2.668 -0.429 1.00 12.31 N ATOM 92 CA ALA A 173 -6.245 1.299 -0.661 1.00 73.40 C ATOM 93 C ALA A 173 -6.315 0.518 0.663 1.00 2.22 C ATOM 94 O ALA A 173 -6.587 1.100 1.720 1.00 54.15 O ATOM 95 CB ALA A 173 -4.812 1.349 -1.219 1.00 61.43 C ATOM 0 H ALA A 173 -6.200 3.150 0.305 1.00 12.31 H new ATOM 0 HA ALA A 173 -6.872 0.789 -1.392 1.00 73.40 H new ATOM 0 HB1 ALA A 173 -4.454 0.334 -1.394 1.00 61.43 H new ATOM 0 HB2 ALA A 173 -4.806 1.902 -2.158 1.00 61.43 H new ATOM 0 HB3 ALA A 173 -4.159 1.846 -0.501 1.00 61.43 H new ATOM 101 N ASP A 174 -6.062 -0.796 0.597 1.00 40.41 N ATOM 102 CA ASP A 174 -6.027 -1.680 1.785 1.00 45.43 C ATOM 103 C ASP A 174 -5.100 -2.870 1.515 1.00 12.43 C ATOM 104 O ASP A 174 -4.827 -3.183 0.355 1.00 71.13 O ATOM 105 CB ASP A 174 -7.458 -2.157 2.139 1.00 44.10 C ATOM 106 CG ASP A 174 -7.506 -3.054 3.385 1.00 14.13 C ATOM 107 OD1 ASP A 174 -7.205 -2.558 4.489 1.00 15.55 O ATOM 108 OD2 ASP A 174 -7.841 -4.258 3.267 1.00 55.04 O ATOM 0 H ASP A 174 -5.875 -1.283 -0.279 1.00 40.41 H new ATOM 0 HA ASP A 174 -5.637 -1.125 2.638 1.00 45.43 H new ATOM 0 HB2 ASP A 174 -8.094 -1.287 2.301 1.00 44.10 H new ATOM 0 HB3 ASP A 174 -7.873 -2.702 1.291 1.00 44.10 H new ATOM 113 N TYR A 175 -4.596 -3.515 2.588 1.00 53.14 N ATOM 114 CA TYR A 175 -3.745 -4.706 2.471 1.00 23.14 C ATOM 115 C TYR A 175 -4.079 -5.722 3.568 1.00 1.10 C ATOM 116 O TYR A 175 -4.788 -5.408 4.531 1.00 44.34 O ATOM 117 CB TYR A 175 -2.232 -4.320 2.498 1.00 14.53 C ATOM 118 CG TYR A 175 -1.550 -4.134 3.877 1.00 73.31 C ATOM 119 CD1 TYR A 175 -1.403 -2.885 4.476 1.00 51.51 C ATOM 120 CD2 TYR A 175 -0.985 -5.224 4.543 1.00 52.14 C ATOM 121 CE1 TYR A 175 -0.708 -2.740 5.670 1.00 62.31 C ATOM 122 CE2 TYR A 175 -0.314 -5.086 5.735 1.00 34.24 C ATOM 123 CZ TYR A 175 -0.167 -3.850 6.291 1.00 53.55 C ATOM 124 OH TYR A 175 0.563 -3.720 7.458 1.00 12.44 O ATOM 0 H TYR A 175 -4.769 -3.224 3.550 1.00 53.14 H new ATOM 0 HA TYR A 175 -3.948 -5.174 1.508 1.00 23.14 H new ATOM 0 HB2 TYR A 175 -1.682 -5.089 1.955 1.00 14.53 H new ATOM 0 HB3 TYR A 175 -2.115 -3.391 1.940 1.00 14.53 H new ATOM 0 HD1 TYR A 175 -1.836 -2.015 4.005 1.00 51.51 H new ATOM 0 HD2 TYR A 175 -1.078 -6.208 4.107 1.00 52.14 H new ATOM 0 HE1 TYR A 175 -0.591 -1.762 6.112 1.00 62.31 H new ATOM 0 HE2 TYR A 175 0.096 -5.954 6.230 1.00 34.24 H new ATOM 0 HH TYR A 175 0.061 -3.174 8.099 1.00 12.44 H new ATOM 134 N LYS A 176 -3.527 -6.936 3.395 1.00 11.11 N ATOM 135 CA LYS A 176 -3.576 -8.032 4.376 1.00 51.33 C ATOM 136 C LYS A 176 -2.225 -8.789 4.343 1.00 61.32 C ATOM 137 O LYS A 176 -1.577 -8.824 3.286 1.00 72.21 O ATOM 138 CB LYS A 176 -4.752 -9.022 4.104 1.00 3.25 C ATOM 139 CG LYS A 176 -6.165 -8.441 4.358 1.00 4.43 C ATOM 140 CD LYS A 176 -7.258 -9.532 4.448 1.00 34.24 C ATOM 141 CE LYS A 176 -8.663 -8.944 4.684 1.00 20.03 C ATOM 142 NZ LYS A 176 -9.713 -9.994 4.762 1.00 14.34 N ATOM 0 H LYS A 176 -3.021 -7.188 2.546 1.00 11.11 H new ATOM 0 HA LYS A 176 -3.750 -7.600 5.361 1.00 51.33 H new ATOM 0 HB2 LYS A 176 -4.694 -9.357 3.068 1.00 3.25 H new ATOM 0 HB3 LYS A 176 -4.619 -9.903 4.732 1.00 3.25 H new ATOM 0 HG2 LYS A 176 -6.155 -7.867 5.284 1.00 4.43 H new ATOM 0 HG3 LYS A 176 -6.417 -7.747 3.556 1.00 4.43 H new ATOM 0 HD2 LYS A 176 -7.262 -10.114 3.527 1.00 34.24 H new ATOM 0 HD3 LYS A 176 -7.015 -10.219 5.258 1.00 34.24 H new ATOM 0 HE2 LYS A 176 -8.661 -8.367 5.609 1.00 20.03 H new ATOM 0 HE3 LYS A 176 -8.904 -8.252 3.877 1.00 20.03 H new ATOM 0 HZ1 LYS A 176 -10.639 -9.548 4.921 1.00 14.34 H new ATOM 0 HZ2 LYS A 176 -9.735 -10.529 3.871 1.00 14.34 H new ATOM 0 HZ3 LYS A 176 -9.500 -10.640 5.549 1.00 14.34 H new ATOM 156 N PRO A 177 -1.770 -9.377 5.502 1.00 43.21 N ATOM 157 CA PRO A 177 -0.530 -10.191 5.561 1.00 45.53 C ATOM 158 C PRO A 177 -0.592 -11.403 4.597 1.00 23.42 C ATOM 159 O PRO A 177 -1.529 -12.209 4.660 1.00 54.11 O ATOM 160 CB PRO A 177 -0.444 -10.637 7.058 1.00 53.45 C ATOM 161 CG PRO A 177 -1.841 -10.462 7.593 1.00 61.11 C ATOM 162 CD PRO A 177 -2.410 -9.272 6.849 1.00 23.21 C ATOM 0 HA PRO A 177 0.351 -9.634 5.244 1.00 45.53 H new ATOM 0 HB2 PRO A 177 -0.114 -11.672 7.144 1.00 53.45 H new ATOM 0 HB3 PRO A 177 0.271 -10.028 7.612 1.00 53.45 H new ATOM 0 HG2 PRO A 177 -2.442 -11.356 7.423 1.00 61.11 H new ATOM 0 HG3 PRO A 177 -1.831 -10.285 8.668 1.00 61.11 H new ATOM 0 HD2 PRO A 177 -3.497 -9.320 6.784 1.00 23.21 H new ATOM 0 HD3 PRO A 177 -2.161 -8.332 7.341 1.00 23.21 H new ATOM 170 N ALA A 178 0.404 -11.493 3.692 1.00 43.34 N ATOM 171 CA ALA A 178 0.519 -12.587 2.706 1.00 41.54 C ATOM 172 C ALA A 178 1.074 -13.840 3.384 1.00 0.22 C ATOM 173 O ALA A 178 0.650 -14.967 3.095 1.00 31.21 O ATOM 174 CB ALA A 178 1.415 -12.173 1.526 1.00 62.52 C ATOM 0 H ALA A 178 1.155 -10.806 3.624 1.00 43.34 H new ATOM 0 HA ALA A 178 -0.474 -12.805 2.312 1.00 41.54 H new ATOM 0 HB1 ALA A 178 1.483 -12.996 0.815 1.00 62.52 H new ATOM 0 HB2 ALA A 178 0.986 -11.301 1.032 1.00 62.52 H new ATOM 0 HB3 ALA A 178 2.411 -11.928 1.894 1.00 62.52 H new ATOM 180 N ASP A 179 2.030 -13.608 4.283 1.00 5.13 N ATOM 181 CA ASP A 179 2.644 -14.647 5.113 1.00 74.23 C ATOM 182 C ASP A 179 1.898 -14.739 6.464 1.00 71.13 C ATOM 183 O ASP A 179 1.318 -13.742 6.920 1.00 15.12 O ATOM 184 CB ASP A 179 4.143 -14.317 5.335 1.00 70.11 C ATOM 185 CG ASP A 179 4.883 -15.402 6.133 1.00 74.12 C ATOM 186 OD1 ASP A 179 5.254 -16.438 5.534 1.00 71.25 O ATOM 187 OD2 ASP A 179 5.087 -15.236 7.354 1.00 42.11 O ATOM 0 H ASP A 179 2.407 -12.677 4.459 1.00 5.13 H new ATOM 0 HA ASP A 179 2.572 -15.611 4.610 1.00 74.23 H new ATOM 0 HB2 ASP A 179 4.629 -14.190 4.368 1.00 70.11 H new ATOM 0 HB3 ASP A 179 4.226 -13.366 5.861 1.00 70.11 H new ATOM 192 N GLY A 180 1.928 -15.938 7.083 1.00 70.12 N ATOM 193 CA GLY A 180 1.311 -16.185 8.389 1.00 32.12 C ATOM 194 C GLY A 180 2.136 -15.572 9.517 1.00 34.02 C ATOM 195 O GLY A 180 2.995 -16.245 10.098 1.00 73.13 O ATOM 0 H GLY A 180 2.383 -16.759 6.684 1.00 70.12 H new ATOM 0 HA2 GLY A 180 0.305 -15.767 8.403 1.00 32.12 H new ATOM 0 HA3 GLY A 180 1.212 -17.259 8.550 1.00 32.12 H new ATOM 199 N SER A 181 1.899 -14.275 9.786 1.00 34.24 N ATOM 200 CA SER A 181 2.625 -13.502 10.810 1.00 12.24 C ATOM 201 C SER A 181 2.095 -13.827 12.225 1.00 22.22 C ATOM 202 O SER A 181 0.878 -13.829 12.458 1.00 74.34 O ATOM 203 CB SER A 181 2.481 -11.992 10.493 1.00 61.23 C ATOM 204 OG SER A 181 1.119 -11.618 10.313 1.00 45.35 O ATOM 0 H SER A 181 1.192 -13.729 9.294 1.00 34.24 H new ATOM 0 HA SER A 181 3.680 -13.775 10.791 1.00 12.24 H new ATOM 0 HB2 SER A 181 2.915 -11.407 11.304 1.00 61.23 H new ATOM 0 HB3 SER A 181 3.046 -11.754 9.591 1.00 61.23 H new ATOM 0 HG SER A 181 0.997 -10.685 10.586 1.00 45.35 H new ATOM 210 N GLY A 182 3.023 -14.121 13.158 1.00 42.01 N ATOM 211 CA GLY A 182 2.682 -14.459 14.547 1.00 63.23 C ATOM 212 C GLY A 182 2.901 -13.302 15.512 1.00 12.23 C ATOM 213 O GLY A 182 2.290 -13.256 16.591 1.00 71.10 O ATOM 0 H GLY A 182 4.025 -14.130 12.967 1.00 42.01 H new ATOM 0 HA2 GLY A 182 1.639 -14.771 14.593 1.00 63.23 H new ATOM 0 HA3 GLY A 182 3.284 -15.310 14.866 1.00 63.23 H new ATOM 217 N GLY A 183 3.761 -12.346 15.106 1.00 61.23 N ATOM 218 CA GLY A 183 4.122 -11.193 15.934 1.00 65.33 C ATOM 219 C GLY A 183 3.241 -9.983 15.663 1.00 12.12 C ATOM 220 O GLY A 183 3.718 -8.841 15.668 1.00 34.02 O ATOM 0 H GLY A 183 4.220 -12.358 14.195 1.00 61.23 H new ATOM 0 HA2 GLY A 183 4.044 -11.467 16.986 1.00 65.33 H new ATOM 0 HA3 GLY A 183 5.163 -10.929 15.749 1.00 65.33 H new ATOM 224 N SER A 184 1.944 -10.241 15.428 1.00 61.31 N ATOM 225 CA SER A 184 0.956 -9.208 15.120 1.00 4.32 C ATOM 226 C SER A 184 0.491 -8.493 16.412 1.00 13.13 C ATOM 227 O SER A 184 -0.510 -8.872 17.033 1.00 72.15 O ATOM 228 CB SER A 184 -0.222 -9.847 14.340 1.00 65.00 C ATOM 229 OG SER A 184 -0.705 -11.009 15.006 1.00 44.33 O ATOM 0 H SER A 184 1.554 -11.183 15.448 1.00 61.31 H new ATOM 0 HA SER A 184 1.404 -8.442 14.487 1.00 4.32 H new ATOM 0 HB2 SER A 184 -1.029 -9.122 14.235 1.00 65.00 H new ATOM 0 HB3 SER A 184 0.104 -10.109 13.333 1.00 65.00 H new ATOM 0 HG SER A 184 -0.877 -10.799 15.948 1.00 44.33 H new ATOM 235 N GLY A 185 1.275 -7.479 16.826 1.00 53.41 N ATOM 236 CA GLY A 185 0.946 -6.641 17.981 1.00 12.32 C ATOM 237 C GLY A 185 2.044 -5.619 18.269 1.00 21.44 C ATOM 238 O GLY A 185 3.232 -5.969 18.235 1.00 2.44 O ATOM 0 H GLY A 185 2.149 -7.223 16.367 1.00 53.41 H new ATOM 0 HA2 GLY A 185 0.005 -6.122 17.798 1.00 12.32 H new ATOM 0 HA3 GLY A 185 0.797 -7.272 18.857 1.00 12.32 H new ATOM 242 N GLY A 186 1.644 -4.356 18.536 1.00 35.42 N ATOM 243 CA GLY A 186 2.570 -3.267 18.897 1.00 0.43 C ATOM 244 C GLY A 186 2.415 -2.853 20.360 1.00 25.51 C ATOM 245 O GLY A 186 2.036 -3.679 21.195 1.00 71.41 O ATOM 0 H GLY A 186 0.667 -4.066 18.506 1.00 35.42 H new ATOM 0 HA2 GLY A 186 3.596 -3.587 18.716 1.00 0.43 H new ATOM 0 HA3 GLY A 186 2.387 -2.406 18.254 1.00 0.43 H new ATOM 249 N SER A 187 2.701 -1.575 20.673 1.00 3.02 N ATOM 250 CA SER A 187 2.548 -1.020 22.039 1.00 14.41 C ATOM 251 C SER A 187 2.343 0.507 21.972 1.00 74.43 C ATOM 252 O SER A 187 1.401 1.046 22.569 1.00 65.54 O ATOM 253 CB SER A 187 3.774 -1.364 22.936 1.00 45.42 C ATOM 254 OG SER A 187 3.922 -2.760 23.121 1.00 44.14 O ATOM 0 H SER A 187 3.044 -0.897 19.992 1.00 3.02 H new ATOM 0 HA SER A 187 1.668 -1.479 22.491 1.00 14.41 H new ATOM 0 HB2 SER A 187 4.679 -0.961 22.482 1.00 45.42 H new ATOM 0 HB3 SER A 187 3.660 -0.880 23.906 1.00 45.42 H new ATOM 0 HG SER A 187 3.224 -3.232 22.621 1.00 44.14 H new ATOM 260 N GLY A 188 3.231 1.193 21.236 1.00 5.22 N ATOM 261 CA GLY A 188 3.197 2.656 21.128 1.00 70.34 C ATOM 262 C GLY A 188 4.351 3.194 20.290 1.00 65.31 C ATOM 263 O GLY A 188 4.909 2.466 19.458 1.00 54.14 O ATOM 0 H GLY A 188 3.984 0.754 20.706 1.00 5.22 H new ATOM 0 HA2 GLY A 188 2.251 2.965 20.683 1.00 70.34 H new ATOM 0 HA3 GLY A 188 3.238 3.094 22.125 1.00 70.34 H new ATOM 267 N GLY A 189 4.698 4.477 20.505 1.00 71.25 N ATOM 268 CA GLY A 189 5.771 5.138 19.764 1.00 12.25 C ATOM 269 C GLY A 189 5.333 5.520 18.355 1.00 64.43 C ATOM 270 O GLY A 189 4.317 6.208 18.190 1.00 45.11 O ATOM 0 H GLY A 189 4.242 5.075 21.194 1.00 71.25 H new ATOM 0 HA2 GLY A 189 6.087 6.032 20.302 1.00 12.25 H new ATOM 0 HA3 GLY A 189 6.636 4.477 19.709 1.00 12.25 H new ATOM 274 N SER A 190 6.082 5.064 17.341 1.00 24.44 N ATOM 275 CA SER A 190 5.780 5.333 15.927 1.00 63.22 C ATOM 276 C SER A 190 5.184 4.077 15.279 1.00 61.00 C ATOM 277 O SER A 190 5.910 3.176 14.837 1.00 45.21 O ATOM 278 CB SER A 190 7.063 5.795 15.204 1.00 70.44 C ATOM 279 OG SER A 190 7.584 6.968 15.808 1.00 64.34 O ATOM 0 H SER A 190 6.918 4.496 17.479 1.00 24.44 H new ATOM 0 HA SER A 190 5.043 6.132 15.847 1.00 63.22 H new ATOM 0 HB2 SER A 190 7.810 5.002 15.235 1.00 70.44 H new ATOM 0 HB3 SER A 190 6.845 5.987 14.153 1.00 70.44 H new ATOM 0 HG SER A 190 8.398 7.245 15.337 1.00 64.34 H new ATOM 285 N GLN A 191 3.844 4.017 15.270 1.00 4.03 N ATOM 286 CA GLN A 191 3.077 2.893 14.695 1.00 15.34 C ATOM 287 C GLN A 191 2.857 3.078 13.178 1.00 64.40 C ATOM 288 O GLN A 191 2.181 2.274 12.533 1.00 73.10 O ATOM 289 CB GLN A 191 1.728 2.728 15.457 1.00 33.32 C ATOM 290 CG GLN A 191 1.893 2.410 16.966 1.00 4.51 C ATOM 291 CD GLN A 191 2.593 1.064 17.232 1.00 21.45 C ATOM 292 OE1 GLN A 191 1.952 0.023 17.384 1.00 24.30 O ATOM 293 NE2 GLN A 191 3.920 1.072 17.285 1.00 63.21 N ATOM 0 H GLN A 191 3.254 4.751 15.663 1.00 4.03 H new ATOM 0 HA GLN A 191 3.655 1.977 14.818 1.00 15.34 H new ATOM 0 HB2 GLN A 191 1.147 3.644 15.350 1.00 33.32 H new ATOM 0 HB3 GLN A 191 1.153 1.930 14.988 1.00 33.32 H new ATOM 0 HG2 GLN A 191 2.465 3.209 17.438 1.00 4.51 H new ATOM 0 HG3 GLN A 191 0.910 2.400 17.438 1.00 4.51 H new ATOM 0 HE21 GLN A 191 4.430 1.946 17.156 1.00 63.21 H new ATOM 0 HE22 GLN A 191 4.429 0.204 17.454 1.00 63.21 H new ATOM 302 N ASP A 192 3.468 4.126 12.614 1.00 12.14 N ATOM 303 CA ASP A 192 3.443 4.398 11.169 1.00 32.30 C ATOM 304 C ASP A 192 4.673 3.780 10.497 1.00 32.11 C ATOM 305 O ASP A 192 5.689 3.523 11.156 1.00 25.41 O ATOM 306 CB ASP A 192 3.412 5.927 10.915 1.00 73.10 C ATOM 307 CG ASP A 192 2.205 6.597 11.589 1.00 75.22 C ATOM 308 OD1 ASP A 192 2.293 6.936 12.796 1.00 5.21 O ATOM 309 OD2 ASP A 192 1.158 6.773 10.933 1.00 24.22 O ATOM 0 H ASP A 192 3.997 4.814 13.149 1.00 12.14 H new ATOM 0 HA ASP A 192 2.545 3.951 10.742 1.00 32.30 H new ATOM 0 HB2 ASP A 192 4.332 6.376 11.290 1.00 73.10 H new ATOM 0 HB3 ASP A 192 3.379 6.116 9.842 1.00 73.10 H new ATOM 314 N LEU A 193 4.569 3.539 9.187 1.00 33.35 N ATOM 315 CA LEU A 193 5.694 3.114 8.325 1.00 70.44 C ATOM 316 C LEU A 193 5.630 3.916 7.021 1.00 52.34 C ATOM 317 O LEU A 193 4.538 4.208 6.525 1.00 74.12 O ATOM 318 CB LEU A 193 5.659 1.582 8.030 1.00 30.10 C ATOM 319 CG LEU A 193 6.148 0.643 9.169 1.00 52.11 C ATOM 320 CD1 LEU A 193 5.891 -0.838 8.817 1.00 75.03 C ATOM 321 CD2 LEU A 193 7.644 0.897 9.488 1.00 4.53 C ATOM 0 H LEU A 193 3.689 3.633 8.680 1.00 33.35 H new ATOM 0 HA LEU A 193 6.632 3.309 8.845 1.00 70.44 H new ATOM 0 HB2 LEU A 193 4.635 1.307 7.778 1.00 30.10 H new ATOM 0 HB3 LEU A 193 6.268 1.391 7.146 1.00 30.10 H new ATOM 0 HG LEU A 193 5.573 0.871 10.066 1.00 52.11 H new ATOM 0 HD11 LEU A 193 6.243 -1.472 9.631 1.00 75.03 H new ATOM 0 HD12 LEU A 193 4.823 -0.997 8.669 1.00 75.03 H new ATOM 0 HD13 LEU A 193 6.426 -1.093 7.902 1.00 75.03 H new ATOM 0 HD21 LEU A 193 7.964 0.229 10.288 1.00 4.53 H new ATOM 0 HD22 LEU A 193 8.243 0.709 8.597 1.00 4.53 H new ATOM 0 HD23 LEU A 193 7.778 1.932 9.804 1.00 4.53 H new ATOM 333 N TYR A 194 6.805 4.275 6.488 1.00 72.33 N ATOM 334 CA TYR A 194 6.936 5.075 5.264 1.00 24.33 C ATOM 335 C TYR A 194 7.909 4.375 4.310 1.00 51.42 C ATOM 336 O TYR A 194 9.072 4.150 4.677 1.00 21.41 O ATOM 337 CB TYR A 194 7.449 6.505 5.612 1.00 13.21 C ATOM 338 CG TYR A 194 6.527 7.280 6.565 1.00 4.21 C ATOM 339 CD1 TYR A 194 6.816 7.407 7.928 1.00 22.45 C ATOM 340 CD2 TYR A 194 5.336 7.842 6.104 1.00 22.31 C ATOM 341 CE1 TYR A 194 5.962 8.081 8.783 1.00 31.03 C ATOM 342 CE2 TYR A 194 4.487 8.518 6.952 1.00 62.12 C ATOM 343 CZ TYR A 194 4.798 8.625 8.291 1.00 30.33 C ATOM 344 OH TYR A 194 3.935 9.292 9.139 1.00 52.12 O ATOM 0 H TYR A 194 7.701 4.015 6.899 1.00 72.33 H new ATOM 0 HA TYR A 194 5.963 5.169 4.781 1.00 24.33 H new ATOM 0 HB2 TYR A 194 8.438 6.426 6.063 1.00 13.21 H new ATOM 0 HB3 TYR A 194 7.564 7.074 4.689 1.00 13.21 H new ATOM 0 HD1 TYR A 194 7.723 6.971 8.320 1.00 22.45 H new ATOM 0 HD2 TYR A 194 5.074 7.745 5.061 1.00 22.31 H new ATOM 0 HE1 TYR A 194 6.208 8.179 9.830 1.00 31.03 H new ATOM 0 HE2 TYR A 194 3.580 8.963 6.569 1.00 62.12 H new ATOM 0 HH TYR A 194 3.162 9.615 8.631 1.00 52.12 H new ATOM 354 N ALA A 195 7.429 4.032 3.100 1.00 11.24 N ATOM 355 CA ALA A 195 8.223 3.305 2.094 1.00 4.50 C ATOM 356 C ALA A 195 7.634 3.499 0.682 1.00 21.53 C ATOM 357 O ALA A 195 6.510 3.993 0.512 1.00 35.52 O ATOM 358 CB ALA A 195 8.300 1.807 2.462 1.00 74.51 C ATOM 0 H ALA A 195 6.481 4.251 2.793 1.00 11.24 H new ATOM 0 HA ALA A 195 9.234 3.712 2.088 1.00 4.50 H new ATOM 0 HB1 ALA A 195 8.889 1.278 1.713 1.00 74.51 H new ATOM 0 HB2 ALA A 195 8.771 1.696 3.439 1.00 74.51 H new ATOM 0 HB3 ALA A 195 7.294 1.388 2.495 1.00 74.51 H new ATOM 364 N THR A 196 8.438 3.147 -0.331 1.00 10.53 N ATOM 365 CA THR A 196 8.020 3.134 -1.740 1.00 64.32 C ATOM 366 C THR A 196 7.521 1.726 -2.117 1.00 70.21 C ATOM 367 O THR A 196 8.116 0.715 -1.720 1.00 33.05 O ATOM 368 CB THR A 196 9.190 3.587 -2.690 1.00 14.14 C ATOM 369 OG1 THR A 196 10.441 3.040 -2.237 1.00 60.22 O ATOM 370 CG2 THR A 196 9.299 5.121 -2.783 1.00 41.04 C ATOM 0 H THR A 196 9.407 2.860 -0.194 1.00 10.53 H new ATOM 0 HA THR A 196 7.206 3.848 -1.868 1.00 64.32 H new ATOM 0 HB THR A 196 8.962 3.207 -3.686 1.00 14.14 H new ATOM 0 HG1 THR A 196 11.160 3.328 -2.837 1.00 60.22 H new ATOM 0 HG21 THR A 196 10.120 5.388 -3.449 1.00 41.04 H new ATOM 0 HG22 THR A 196 8.367 5.529 -3.174 1.00 41.04 H new ATOM 0 HG23 THR A 196 9.488 5.533 -1.792 1.00 41.04 H new ATOM 378 N LEU A 197 6.422 1.691 -2.877 1.00 71.30 N ATOM 379 CA LEU A 197 5.743 0.463 -3.303 1.00 20.44 C ATOM 380 C LEU A 197 5.973 0.245 -4.806 1.00 23.12 C ATOM 381 O LEU A 197 5.598 1.094 -5.620 1.00 11.21 O ATOM 382 CB LEU A 197 4.226 0.588 -3.006 1.00 1.25 C ATOM 383 CG LEU A 197 3.345 -0.645 -3.373 1.00 13.22 C ATOM 384 CD1 LEU A 197 3.789 -1.902 -2.595 1.00 55.21 C ATOM 385 CD2 LEU A 197 1.850 -0.328 -3.157 1.00 14.11 C ATOM 0 H LEU A 197 5.968 2.537 -3.222 1.00 71.30 H new ATOM 0 HA LEU A 197 6.145 -0.390 -2.757 1.00 20.44 H new ATOM 0 HB2 LEU A 197 4.102 0.793 -1.943 1.00 1.25 H new ATOM 0 HB3 LEU A 197 3.842 1.455 -3.544 1.00 1.25 H new ATOM 0 HG LEU A 197 3.485 -0.864 -4.432 1.00 13.22 H new ATOM 0 HD11 LEU A 197 3.156 -2.744 -2.873 1.00 55.21 H new ATOM 0 HD12 LEU A 197 4.826 -2.133 -2.838 1.00 55.21 H new ATOM 0 HD13 LEU A 197 3.699 -1.718 -1.524 1.00 55.21 H new ATOM 0 HD21 LEU A 197 1.252 -1.201 -3.419 1.00 14.11 H new ATOM 0 HD22 LEU A 197 1.680 -0.071 -2.111 1.00 14.11 H new ATOM 0 HD23 LEU A 197 1.561 0.512 -3.788 1.00 14.11 H new ATOM 397 N ASP A 198 6.606 -0.883 -5.159 1.00 60.45 N ATOM 398 CA ASP A 198 6.832 -1.271 -6.562 1.00 61.01 C ATOM 399 C ASP A 198 5.570 -1.942 -7.119 1.00 23.35 C ATOM 400 O ASP A 198 5.260 -3.095 -6.781 1.00 33.43 O ATOM 401 CB ASP A 198 8.054 -2.218 -6.685 1.00 20.42 C ATOM 402 CG ASP A 198 9.363 -1.535 -6.256 1.00 22.41 C ATOM 403 OD1 ASP A 198 9.798 -1.718 -5.094 1.00 61.41 O ATOM 404 OD2 ASP A 198 9.956 -0.800 -7.073 1.00 72.02 O ATOM 0 H ASP A 198 6.976 -1.552 -4.483 1.00 60.45 H new ATOM 0 HA ASP A 198 7.047 -0.375 -7.144 1.00 61.01 H new ATOM 0 HB2 ASP A 198 7.889 -3.103 -6.070 1.00 20.42 H new ATOM 0 HB3 ASP A 198 8.145 -2.559 -7.716 1.00 20.42 H new ATOM 409 N VAL A 199 4.823 -1.179 -7.925 1.00 14.33 N ATOM 410 CA VAL A 199 3.633 -1.661 -8.634 1.00 71.55 C ATOM 411 C VAL A 199 3.992 -1.819 -10.125 1.00 11.22 C ATOM 412 O VAL A 199 4.258 -0.817 -10.775 1.00 34.14 O ATOM 413 CB VAL A 199 2.413 -0.670 -8.479 1.00 34.43 C ATOM 414 CG1 VAL A 199 1.145 -1.235 -9.172 1.00 61.05 C ATOM 415 CG2 VAL A 199 2.137 -0.346 -6.991 1.00 44.30 C ATOM 0 H VAL A 199 5.031 -0.197 -8.105 1.00 14.33 H new ATOM 0 HA VAL A 199 3.329 -2.615 -8.203 1.00 71.55 H new ATOM 0 HB VAL A 199 2.679 0.263 -8.976 1.00 34.43 H new ATOM 0 HG11 VAL A 199 0.320 -0.533 -9.050 1.00 61.05 H new ATOM 0 HG12 VAL A 199 1.344 -1.379 -10.234 1.00 61.05 H new ATOM 0 HG13 VAL A 199 0.878 -2.190 -8.720 1.00 61.05 H new ATOM 0 HG21 VAL A 199 1.292 0.338 -6.918 1.00 44.30 H new ATOM 0 HG22 VAL A 199 1.906 -1.267 -6.455 1.00 44.30 H new ATOM 0 HG23 VAL A 199 3.019 0.119 -6.550 1.00 44.30 H new ATOM 425 N PRO A 200 4.063 -3.075 -10.676 1.00 25.53 N ATOM 426 CA PRO A 200 4.251 -3.298 -12.132 1.00 64.32 C ATOM 427 C PRO A 200 3.144 -2.622 -12.964 1.00 72.15 C ATOM 428 O PRO A 200 1.974 -2.607 -12.545 1.00 45.31 O ATOM 429 CB PRO A 200 4.213 -4.846 -12.273 1.00 15.40 C ATOM 430 CG PRO A 200 4.625 -5.341 -10.917 1.00 64.21 C ATOM 431 CD PRO A 200 4.003 -4.363 -9.940 1.00 63.14 C ATOM 0 HA PRO A 200 5.179 -2.864 -12.505 1.00 64.32 H new ATOM 0 HB2 PRO A 200 3.217 -5.199 -12.542 1.00 15.40 H new ATOM 0 HB3 PRO A 200 4.894 -5.194 -13.049 1.00 15.40 H new ATOM 0 HG2 PRO A 200 4.268 -6.356 -10.742 1.00 64.21 H new ATOM 0 HG3 PRO A 200 5.710 -5.363 -10.817 1.00 64.21 H new ATOM 0 HD2 PRO A 200 2.978 -4.638 -9.690 1.00 63.14 H new ATOM 0 HD3 PRO A 200 4.559 -4.319 -9.003 1.00 63.14 H new ATOM 439 N ALA A 201 3.538 -2.065 -14.131 1.00 62.30 N ATOM 440 CA ALA A 201 2.637 -1.329 -15.047 1.00 11.12 C ATOM 441 C ALA A 201 1.337 -2.119 -15.387 1.00 33.03 C ATOM 442 O ALA A 201 0.256 -1.522 -15.289 1.00 1.04 O ATOM 443 CB ALA A 201 3.391 -0.889 -16.323 1.00 52.03 C ATOM 0 H ALA A 201 4.500 -2.114 -14.467 1.00 62.30 H new ATOM 0 HA ALA A 201 2.311 -0.434 -14.518 1.00 11.12 H new ATOM 0 HB1 ALA A 201 2.709 -0.350 -16.981 1.00 52.03 H new ATOM 0 HB2 ALA A 201 4.221 -0.238 -16.049 1.00 52.03 H new ATOM 0 HB3 ALA A 201 3.775 -1.768 -16.840 1.00 52.03 H new ATOM 449 N PRO A 202 1.400 -3.463 -15.768 1.00 42.33 N ATOM 450 CA PRO A 202 0.170 -4.277 -16.017 1.00 22.01 C ATOM 451 C PRO A 202 -0.803 -4.285 -14.809 1.00 43.54 C ATOM 452 O PRO A 202 -2.012 -4.125 -14.994 1.00 14.51 O ATOM 453 CB PRO A 202 0.730 -5.701 -16.332 1.00 14.30 C ATOM 454 CG PRO A 202 2.148 -5.692 -15.837 1.00 45.30 C ATOM 455 CD PRO A 202 2.631 -4.281 -16.033 1.00 64.23 C ATOM 0 HA PRO A 202 -0.434 -3.871 -16.828 1.00 22.01 H new ATOM 0 HB2 PRO A 202 0.145 -6.473 -15.832 1.00 14.30 H new ATOM 0 HB3 PRO A 202 0.689 -5.912 -17.401 1.00 14.30 H new ATOM 0 HG2 PRO A 202 2.200 -5.983 -14.788 1.00 45.30 H new ATOM 0 HG3 PRO A 202 2.763 -6.399 -16.394 1.00 45.30 H new ATOM 0 HD2 PRO A 202 3.438 -4.031 -15.344 1.00 64.23 H new ATOM 0 HD3 PRO A 202 3.012 -4.121 -17.042 1.00 64.23 H new ATOM 463 N ILE A 203 -0.248 -4.412 -13.580 1.00 74.45 N ATOM 464 CA ILE A 203 -1.043 -4.489 -12.329 1.00 31.41 C ATOM 465 C ILE A 203 -1.708 -3.132 -12.015 1.00 74.11 C ATOM 466 O ILE A 203 -2.841 -3.087 -11.535 1.00 61.54 O ATOM 467 CB ILE A 203 -0.160 -4.956 -11.102 1.00 2.02 C ATOM 468 CG1 ILE A 203 0.501 -6.345 -11.403 1.00 25.34 C ATOM 469 CG2 ILE A 203 -0.987 -4.999 -9.787 1.00 31.33 C ATOM 470 CD1 ILE A 203 1.273 -6.963 -10.247 1.00 1.22 C ATOM 0 H ILE A 203 0.759 -4.464 -13.427 1.00 74.45 H new ATOM 0 HA ILE A 203 -1.821 -5.235 -12.489 1.00 31.41 H new ATOM 0 HB ILE A 203 0.633 -4.222 -10.958 1.00 2.02 H new ATOM 0 HG12 ILE A 203 -0.280 -7.041 -11.710 1.00 25.34 H new ATOM 0 HG13 ILE A 203 1.178 -6.231 -12.250 1.00 25.34 H new ATOM 0 HG21 ILE A 203 -0.348 -5.324 -8.966 1.00 31.33 H new ATOM 0 HG22 ILE A 203 -1.379 -4.005 -9.571 1.00 31.33 H new ATOM 0 HG23 ILE A 203 -1.815 -5.698 -9.901 1.00 31.33 H new ATOM 0 HD11 ILE A 203 1.690 -7.921 -10.559 1.00 1.22 H new ATOM 0 HD12 ILE A 203 2.081 -6.294 -9.951 1.00 1.22 H new ATOM 0 HD13 ILE A 203 0.602 -7.117 -9.402 1.00 1.22 H new ATOM 482 N ALA A 204 -0.992 -2.039 -12.321 1.00 22.43 N ATOM 483 CA ALA A 204 -1.462 -0.665 -12.059 1.00 23.03 C ATOM 484 C ALA A 204 -2.644 -0.285 -12.971 1.00 10.44 C ATOM 485 O ALA A 204 -3.592 0.388 -12.534 1.00 12.31 O ATOM 486 CB ALA A 204 -0.299 0.311 -12.247 1.00 64.42 C ATOM 0 H ALA A 204 -0.071 -2.080 -12.757 1.00 22.43 H new ATOM 0 HA ALA A 204 -1.821 -0.611 -11.031 1.00 23.03 H new ATOM 0 HB1 ALA A 204 -0.642 1.327 -12.054 1.00 64.42 H new ATOM 0 HB2 ALA A 204 0.502 0.061 -11.552 1.00 64.42 H new ATOM 0 HB3 ALA A 204 0.073 0.241 -13.269 1.00 64.42 H new ATOM 492 N VAL A 205 -2.574 -0.738 -14.235 1.00 24.14 N ATOM 493 CA VAL A 205 -3.597 -0.450 -15.254 1.00 35.35 C ATOM 494 C VAL A 205 -4.884 -1.248 -14.978 1.00 74.34 C ATOM 495 O VAL A 205 -5.961 -0.662 -14.821 1.00 3.44 O ATOM 496 CB VAL A 205 -3.056 -0.768 -16.701 1.00 51.12 C ATOM 497 CG1 VAL A 205 -4.153 -0.585 -17.782 1.00 65.32 C ATOM 498 CG2 VAL A 205 -1.812 0.098 -17.017 1.00 42.30 C ATOM 0 H VAL A 205 -1.806 -1.314 -14.578 1.00 24.14 H new ATOM 0 HA VAL A 205 -3.831 0.613 -15.201 1.00 35.35 H new ATOM 0 HB VAL A 205 -2.761 -1.817 -16.721 1.00 51.12 H new ATOM 0 HG11 VAL A 205 -3.738 -0.814 -18.764 1.00 65.32 H new ATOM 0 HG12 VAL A 205 -4.985 -1.258 -17.574 1.00 65.32 H new ATOM 0 HG13 VAL A 205 -4.508 0.446 -17.770 1.00 65.32 H new ATOM 0 HG21 VAL A 205 -1.452 -0.134 -18.019 1.00 42.30 H new ATOM 0 HG22 VAL A 205 -2.080 1.153 -16.963 1.00 42.30 H new ATOM 0 HG23 VAL A 205 -1.027 -0.114 -16.291 1.00 42.30 H new ATOM 508 N VAL A 206 -4.750 -2.584 -14.892 1.00 62.12 N ATOM 509 CA VAL A 206 -5.920 -3.493 -14.789 1.00 73.51 C ATOM 510 C VAL A 206 -6.473 -3.563 -13.348 1.00 52.40 C ATOM 511 O VAL A 206 -7.654 -3.863 -13.156 1.00 14.20 O ATOM 512 CB VAL A 206 -5.589 -4.943 -15.314 1.00 34.12 C ATOM 513 CG1 VAL A 206 -4.955 -4.884 -16.723 1.00 70.22 C ATOM 514 CG2 VAL A 206 -4.695 -5.739 -14.330 1.00 13.31 C ATOM 0 H VAL A 206 -3.849 -3.062 -14.891 1.00 62.12 H new ATOM 0 HA VAL A 206 -6.692 -3.067 -15.429 1.00 73.51 H new ATOM 0 HB VAL A 206 -6.534 -5.482 -15.383 1.00 34.12 H new ATOM 0 HG11 VAL A 206 -4.735 -5.895 -17.066 1.00 70.22 H new ATOM 0 HG12 VAL A 206 -5.651 -4.410 -17.415 1.00 70.22 H new ATOM 0 HG13 VAL A 206 -4.032 -4.306 -16.683 1.00 70.22 H new ATOM 0 HG21 VAL A 206 -4.497 -6.730 -14.739 1.00 13.31 H new ATOM 0 HG22 VAL A 206 -3.753 -5.211 -14.186 1.00 13.31 H new ATOM 0 HG23 VAL A 206 -5.206 -5.837 -13.372 1.00 13.31 H new ATOM 524 N GLY A 207 -5.609 -3.273 -12.354 1.00 23.44 N ATOM 525 CA GLY A 207 -5.967 -3.382 -10.938 1.00 13.42 C ATOM 526 C GLY A 207 -5.844 -4.807 -10.410 1.00 22.44 C ATOM 527 O GLY A 207 -6.268 -5.760 -11.078 1.00 44.10 O ATOM 0 H GLY A 207 -4.652 -2.959 -12.515 1.00 23.44 H new ATOM 0 HA2 GLY A 207 -5.324 -2.725 -10.353 1.00 13.42 H new ATOM 0 HA3 GLY A 207 -6.990 -3.034 -10.798 1.00 13.42 H new ATOM 531 N GLY A 208 -5.278 -4.954 -9.203 1.00 40.44 N ATOM 532 CA GLY A 208 -5.118 -6.262 -8.582 1.00 44.14 C ATOM 533 C GLY A 208 -4.440 -6.163 -7.226 1.00 34.31 C ATOM 534 O GLY A 208 -4.928 -5.449 -6.347 1.00 62.14 O ATOM 0 H GLY A 208 -4.925 -4.178 -8.643 1.00 40.44 H new ATOM 0 HA2 GLY A 208 -6.095 -6.732 -8.467 1.00 44.14 H new ATOM 0 HA3 GLY A 208 -4.530 -6.906 -9.236 1.00 44.14 H new ATOM 538 N LYS A 209 -3.334 -6.899 -7.041 1.00 42.43 N ATOM 539 CA LYS A 209 -2.515 -6.850 -5.815 1.00 12.54 C ATOM 540 C LYS A 209 -1.026 -6.848 -6.184 1.00 5.44 C ATOM 541 O LYS A 209 -0.637 -7.348 -7.246 1.00 11.35 O ATOM 542 CB LYS A 209 -2.818 -8.061 -4.873 1.00 21.24 C ATOM 543 CG LYS A 209 -4.134 -7.956 -4.061 1.00 40.14 C ATOM 544 CD LYS A 209 -4.395 -9.206 -3.179 1.00 41.21 C ATOM 545 CE LYS A 209 -4.482 -10.508 -4.001 1.00 33.23 C ATOM 546 NZ LYS A 209 -4.631 -11.713 -3.149 1.00 21.50 N ATOM 0 H LYS A 209 -2.978 -7.550 -7.741 1.00 42.43 H new ATOM 0 HA LYS A 209 -2.767 -5.933 -5.282 1.00 12.54 H new ATOM 0 HB2 LYS A 209 -2.854 -8.969 -5.476 1.00 21.24 H new ATOM 0 HB3 LYS A 209 -1.988 -8.174 -4.175 1.00 21.24 H new ATOM 0 HG2 LYS A 209 -4.095 -7.071 -3.427 1.00 40.14 H new ATOM 0 HG3 LYS A 209 -4.970 -7.820 -4.747 1.00 40.14 H new ATOM 0 HD2 LYS A 209 -3.597 -9.299 -2.443 1.00 41.21 H new ATOM 0 HD3 LYS A 209 -5.324 -9.068 -2.626 1.00 41.21 H new ATOM 0 HE2 LYS A 209 -5.328 -10.445 -4.686 1.00 33.23 H new ATOM 0 HE3 LYS A 209 -3.585 -10.608 -4.612 1.00 33.23 H new ATOM 0 HZ1 LYS A 209 -5.080 -12.473 -3.699 1.00 21.50 H new ATOM 0 HZ2 LYS A 209 -3.694 -12.027 -2.825 1.00 21.50 H new ATOM 0 HZ3 LYS A 209 -5.224 -11.485 -2.326 1.00 21.50 H new ATOM 560 N VAL A 210 -0.219 -6.262 -5.295 1.00 11.51 N ATOM 561 CA VAL A 210 1.258 -6.319 -5.337 1.00 72.32 C ATOM 562 C VAL A 210 1.773 -6.766 -3.961 1.00 13.44 C ATOM 563 O VAL A 210 1.004 -6.790 -2.995 1.00 21.25 O ATOM 564 CB VAL A 210 1.892 -4.924 -5.698 1.00 20.41 C ATOM 565 CG1 VAL A 210 1.541 -4.500 -7.134 1.00 11.35 C ATOM 566 CG2 VAL A 210 1.480 -3.838 -4.670 1.00 33.14 C ATOM 0 H VAL A 210 -0.575 -5.722 -4.507 1.00 11.51 H new ATOM 0 HA VAL A 210 1.549 -7.027 -6.113 1.00 72.32 H new ATOM 0 HB VAL A 210 2.975 -5.032 -5.648 1.00 20.41 H new ATOM 0 HG11 VAL A 210 1.995 -3.533 -7.349 1.00 11.35 H new ATOM 0 HG12 VAL A 210 1.920 -5.243 -7.836 1.00 11.35 H new ATOM 0 HG13 VAL A 210 0.459 -4.423 -7.236 1.00 11.35 H new ATOM 0 HG21 VAL A 210 1.933 -2.886 -4.946 1.00 33.14 H new ATOM 0 HG22 VAL A 210 0.395 -3.735 -4.664 1.00 33.14 H new ATOM 0 HG23 VAL A 210 1.822 -4.129 -3.677 1.00 33.14 H new ATOM 576 N ARG A 211 3.066 -7.111 -3.864 1.00 13.43 N ATOM 577 CA ARG A 211 3.695 -7.426 -2.572 1.00 70.13 C ATOM 578 C ARG A 211 4.383 -6.165 -2.005 1.00 12.24 C ATOM 579 O ARG A 211 4.966 -5.375 -2.763 1.00 5.24 O ATOM 580 CB ARG A 211 4.711 -8.594 -2.711 1.00 64.11 C ATOM 581 CG ARG A 211 5.069 -9.279 -1.368 1.00 31.01 C ATOM 582 CD ARG A 211 6.218 -10.292 -1.493 1.00 52.24 C ATOM 583 NE ARG A 211 7.488 -9.639 -1.850 1.00 40.45 N ATOM 584 CZ ARG A 211 8.656 -10.265 -2.066 1.00 62.33 C ATOM 585 NH1 ARG A 211 8.767 -11.592 -1.972 1.00 63.52 N ATOM 586 NH2 ARG A 211 9.720 -9.541 -2.378 1.00 33.53 N ATOM 0 H ARG A 211 3.696 -7.179 -4.664 1.00 13.43 H new ATOM 0 HA ARG A 211 2.919 -7.749 -1.878 1.00 70.13 H new ATOM 0 HB2 ARG A 211 4.300 -9.341 -3.390 1.00 64.11 H new ATOM 0 HB3 ARG A 211 5.625 -8.215 -3.169 1.00 64.11 H new ATOM 0 HG2 ARG A 211 5.344 -8.516 -0.640 1.00 31.01 H new ATOM 0 HG3 ARG A 211 4.186 -9.787 -0.980 1.00 31.01 H new ATOM 0 HD2 ARG A 211 6.336 -10.825 -0.550 1.00 52.24 H new ATOM 0 HD3 ARG A 211 5.966 -11.035 -2.250 1.00 52.24 H new ATOM 0 HE ARG A 211 7.480 -8.623 -1.941 1.00 40.45 H new ATOM 0 HH11 ARG A 211 7.952 -12.156 -1.731 1.00 63.52 H new ATOM 0 HH12 ARG A 211 9.667 -12.042 -2.141 1.00 63.52 H new ATOM 0 HH21 ARG A 211 9.643 -8.526 -2.450 1.00 33.53 H new ATOM 0 HH22 ARG A 211 10.616 -9.998 -2.546 1.00 33.53 H new ATOM 600 N ALA A 212 4.294 -5.980 -0.683 1.00 34.14 N ATOM 601 CA ALA A 212 4.999 -4.912 0.050 1.00 75.34 C ATOM 602 C ALA A 212 5.733 -5.527 1.245 1.00 4.12 C ATOM 603 O ALA A 212 5.342 -6.592 1.742 1.00 31.23 O ATOM 604 CB ALA A 212 4.015 -3.828 0.521 1.00 55.21 C ATOM 0 H ALA A 212 3.724 -6.574 -0.081 1.00 34.14 H new ATOM 0 HA ALA A 212 5.720 -4.437 -0.615 1.00 75.34 H new ATOM 0 HB1 ALA A 212 4.559 -3.052 1.059 1.00 55.21 H new ATOM 0 HB2 ALA A 212 3.516 -3.389 -0.343 1.00 55.21 H new ATOM 0 HB3 ALA A 212 3.271 -4.274 1.182 1.00 55.21 H new ATOM 610 N MET A 213 6.800 -4.858 1.696 1.00 0.44 N ATOM 611 CA MET A 213 7.614 -5.313 2.833 1.00 2.50 C ATOM 612 C MET A 213 7.269 -4.470 4.072 1.00 73.13 C ATOM 613 O MET A 213 7.487 -3.254 4.081 1.00 51.00 O ATOM 614 CB MET A 213 9.126 -5.189 2.492 1.00 71.22 C ATOM 615 CG MET A 213 10.102 -5.893 3.471 1.00 51.43 C ATOM 616 SD MET A 213 10.535 -7.593 2.980 1.00 20.10 S ATOM 617 CE MET A 213 9.024 -8.522 3.276 1.00 3.03 C ATOM 0 H MET A 213 7.126 -3.984 1.283 1.00 0.44 H new ATOM 0 HA MET A 213 7.397 -6.361 3.042 1.00 2.50 H new ATOM 0 HB2 MET A 213 9.288 -5.595 1.494 1.00 71.22 H new ATOM 0 HB3 MET A 213 9.384 -4.131 2.451 1.00 71.22 H new ATOM 0 HG2 MET A 213 11.015 -5.303 3.546 1.00 51.43 H new ATOM 0 HG3 MET A 213 9.653 -5.915 4.464 1.00 51.43 H new ATOM 0 HE1 MET A 213 9.275 -9.547 3.550 1.00 3.03 H new ATOM 0 HE2 MET A 213 8.463 -8.056 4.087 1.00 3.03 H new ATOM 0 HE3 MET A 213 8.417 -8.527 2.371 1.00 3.03 H new ATOM 627 N THR A 214 6.687 -5.110 5.093 1.00 15.45 N ATOM 628 CA THR A 214 6.398 -4.468 6.393 1.00 63.04 C ATOM 629 C THR A 214 7.242 -5.126 7.484 1.00 55.13 C ATOM 630 O THR A 214 7.943 -6.120 7.232 1.00 43.45 O ATOM 631 CB THR A 214 4.883 -4.589 6.767 1.00 63.22 C ATOM 632 OG1 THR A 214 4.516 -5.969 6.926 1.00 3.34 O ATOM 633 CG2 THR A 214 3.985 -3.941 5.713 1.00 64.31 C ATOM 0 H THR A 214 6.401 -6.088 5.047 1.00 15.45 H new ATOM 0 HA THR A 214 6.645 -3.410 6.310 1.00 63.04 H new ATOM 0 HB THR A 214 4.739 -4.060 7.709 1.00 63.22 H new ATOM 0 HG1 THR A 214 4.947 -6.505 6.228 1.00 3.34 H new ATOM 0 HG21 THR A 214 2.941 -4.046 6.010 1.00 64.31 H new ATOM 0 HG22 THR A 214 4.232 -2.883 5.625 1.00 64.31 H new ATOM 0 HG23 THR A 214 4.140 -4.431 4.752 1.00 64.31 H new ATOM 641 N LEU A 215 7.152 -4.583 8.709 1.00 13.22 N ATOM 642 CA LEU A 215 7.794 -5.183 9.891 1.00 55.35 C ATOM 643 C LEU A 215 6.924 -6.335 10.447 1.00 5.13 C ATOM 644 O LEU A 215 7.309 -7.004 11.411 1.00 25.05 O ATOM 645 CB LEU A 215 8.083 -4.100 10.973 1.00 20.54 C ATOM 646 CG LEU A 215 8.805 -2.794 10.479 1.00 2.02 C ATOM 647 CD1 LEU A 215 9.363 -1.973 11.656 1.00 32.25 C ATOM 648 CD2 LEU A 215 9.902 -3.083 9.430 1.00 14.00 C ATOM 0 H LEU A 215 6.638 -3.725 8.908 1.00 13.22 H new ATOM 0 HA LEU A 215 8.754 -5.606 9.594 1.00 55.35 H new ATOM 0 HB2 LEU A 215 7.136 -3.814 11.432 1.00 20.54 H new ATOM 0 HB3 LEU A 215 8.693 -4.553 11.755 1.00 20.54 H new ATOM 0 HG LEU A 215 8.044 -2.192 9.983 1.00 2.02 H new ATOM 0 HD11 LEU A 215 9.855 -1.078 11.275 1.00 32.25 H new ATOM 0 HD12 LEU A 215 8.546 -1.684 12.318 1.00 32.25 H new ATOM 0 HD13 LEU A 215 10.083 -2.575 12.210 1.00 32.25 H new ATOM 0 HD21 LEU A 215 10.368 -2.147 9.123 1.00 14.00 H new ATOM 0 HD22 LEU A 215 10.657 -3.739 9.864 1.00 14.00 H new ATOM 0 HD23 LEU A 215 9.456 -3.568 8.561 1.00 14.00 H new ATOM 660 N GLU A 216 5.741 -6.545 9.827 1.00 20.11 N ATOM 661 CA GLU A 216 4.875 -7.706 10.085 1.00 33.23 C ATOM 662 C GLU A 216 5.213 -8.864 9.102 1.00 21.15 C ATOM 663 O GLU A 216 4.938 -10.035 9.393 1.00 50.12 O ATOM 664 CB GLU A 216 3.385 -7.261 9.957 1.00 72.04 C ATOM 665 CG GLU A 216 2.355 -8.390 10.199 1.00 72.24 C ATOM 666 CD GLU A 216 0.880 -7.949 10.236 1.00 70.42 C ATOM 667 OE1 GLU A 216 0.094 -8.540 11.018 1.00 32.23 O ATOM 668 OE2 GLU A 216 0.491 -7.020 9.489 1.00 63.23 O ATOM 0 H GLU A 216 5.362 -5.905 9.129 1.00 20.11 H new ATOM 0 HA GLU A 216 5.044 -8.081 11.094 1.00 33.23 H new ATOM 0 HB2 GLU A 216 3.197 -6.456 10.668 1.00 72.04 H new ATOM 0 HB3 GLU A 216 3.226 -6.849 8.960 1.00 72.04 H new ATOM 0 HG2 GLU A 216 2.472 -9.138 9.415 1.00 72.24 H new ATOM 0 HG3 GLU A 216 2.593 -8.878 11.144 1.00 72.24 H new ATOM 675 N GLY A 217 5.866 -8.524 7.968 1.00 62.14 N ATOM 676 CA GLY A 217 6.310 -9.516 6.969 1.00 21.10 C ATOM 677 C GLY A 217 5.955 -9.108 5.537 1.00 21.54 C ATOM 678 O GLY A 217 5.674 -7.933 5.287 1.00 44.51 O ATOM 0 H GLY A 217 6.098 -7.561 7.723 1.00 62.14 H new ATOM 0 HA2 GLY A 217 7.389 -9.648 7.048 1.00 21.10 H new ATOM 0 HA3 GLY A 217 5.853 -10.480 7.192 1.00 21.10 H new ATOM 682 N PRO A 218 5.992 -10.059 4.551 1.00 75.13 N ATOM 683 CA PRO A 218 5.519 -9.810 3.173 1.00 63.42 C ATOM 684 C PRO A 218 3.980 -9.793 3.132 1.00 40.10 C ATOM 685 O PRO A 218 3.328 -10.684 3.692 1.00 3.11 O ATOM 686 CB PRO A 218 6.122 -10.991 2.347 1.00 42.23 C ATOM 687 CG PRO A 218 6.999 -11.763 3.306 1.00 63.31 C ATOM 688 CD PRO A 218 6.488 -11.445 4.695 1.00 71.23 C ATOM 0 HA PRO A 218 5.829 -8.844 2.774 1.00 63.42 H new ATOM 0 HB2 PRO A 218 5.334 -11.626 1.941 1.00 42.23 H new ATOM 0 HB3 PRO A 218 6.701 -10.620 1.501 1.00 42.23 H new ATOM 0 HG2 PRO A 218 6.945 -12.833 3.107 1.00 63.31 H new ATOM 0 HG3 PRO A 218 8.044 -11.471 3.199 1.00 63.31 H new ATOM 0 HD2 PRO A 218 5.696 -12.128 5.001 1.00 71.23 H new ATOM 0 HD3 PRO A 218 7.278 -11.517 5.443 1.00 71.23 H new ATOM 696 N VAL A 219 3.408 -8.757 2.500 1.00 51.31 N ATOM 697 CA VAL A 219 1.954 -8.508 2.494 1.00 51.01 C ATOM 698 C VAL A 219 1.459 -8.246 1.062 1.00 33.52 C ATOM 699 O VAL A 219 2.254 -7.937 0.179 1.00 32.31 O ATOM 700 CB VAL A 219 1.583 -7.301 3.428 1.00 13.53 C ATOM 701 CG1 VAL A 219 2.108 -7.513 4.873 1.00 61.02 C ATOM 702 CG2 VAL A 219 2.070 -5.950 2.848 1.00 10.23 C ATOM 0 H VAL A 219 3.942 -8.064 1.976 1.00 51.31 H new ATOM 0 HA VAL A 219 1.459 -9.400 2.879 1.00 51.01 H new ATOM 0 HB VAL A 219 0.495 -7.261 3.475 1.00 13.53 H new ATOM 0 HG11 VAL A 219 1.832 -6.658 5.490 1.00 61.02 H new ATOM 0 HG12 VAL A 219 1.668 -8.418 5.291 1.00 61.02 H new ATOM 0 HG13 VAL A 219 3.193 -7.612 4.855 1.00 61.02 H new ATOM 0 HG21 VAL A 219 1.793 -5.142 3.525 1.00 10.23 H new ATOM 0 HG22 VAL A 219 3.154 -5.972 2.734 1.00 10.23 H new ATOM 0 HG23 VAL A 219 1.607 -5.783 1.876 1.00 10.23 H new ATOM 712 N GLU A 220 0.144 -8.376 0.847 1.00 41.12 N ATOM 713 CA GLU A 220 -0.500 -8.129 -0.459 1.00 73.11 C ATOM 714 C GLU A 220 -1.393 -6.882 -0.368 1.00 74.51 C ATOM 715 O GLU A 220 -2.401 -6.886 0.346 1.00 63.22 O ATOM 716 CB GLU A 220 -1.312 -9.375 -0.894 1.00 12.25 C ATOM 717 CG GLU A 220 -0.434 -10.587 -1.286 1.00 35.32 C ATOM 718 CD GLU A 220 -1.232 -11.890 -1.490 1.00 0.03 C ATOM 719 OE1 GLU A 220 -1.794 -12.096 -2.590 1.00 21.45 O ATOM 720 OE2 GLU A 220 -1.300 -12.714 -0.554 1.00 72.04 O ATOM 0 H GLU A 220 -0.512 -8.657 1.576 1.00 41.12 H new ATOM 0 HA GLU A 220 0.264 -7.947 -1.215 1.00 73.11 H new ATOM 0 HB2 GLU A 220 -1.975 -9.667 -0.080 1.00 12.25 H new ATOM 0 HB3 GLU A 220 -1.945 -9.108 -1.740 1.00 12.25 H new ATOM 0 HG2 GLU A 220 0.104 -10.353 -2.205 1.00 35.32 H new ATOM 0 HG3 GLU A 220 0.315 -10.748 -0.511 1.00 35.32 H new ATOM 727 N VAL A 221 -0.994 -5.820 -1.098 1.00 40.14 N ATOM 728 CA VAL A 221 -1.701 -4.531 -1.138 1.00 22.12 C ATOM 729 C VAL A 221 -2.639 -4.511 -2.354 1.00 30.40 C ATOM 730 O VAL A 221 -2.177 -4.638 -3.495 1.00 3.33 O ATOM 731 CB VAL A 221 -0.691 -3.322 -1.238 1.00 43.40 C ATOM 732 CG1 VAL A 221 -1.439 -1.962 -1.268 1.00 12.14 C ATOM 733 CG2 VAL A 221 0.350 -3.366 -0.090 1.00 54.41 C ATOM 0 H VAL A 221 -0.159 -5.838 -1.683 1.00 40.14 H new ATOM 0 HA VAL A 221 -2.270 -4.422 -0.215 1.00 22.12 H new ATOM 0 HB VAL A 221 -0.151 -3.420 -2.180 1.00 43.40 H new ATOM 0 HG11 VAL A 221 -0.715 -1.150 -1.337 1.00 12.14 H new ATOM 0 HG12 VAL A 221 -2.103 -1.931 -2.132 1.00 12.14 H new ATOM 0 HG13 VAL A 221 -2.025 -1.849 -0.356 1.00 12.14 H new ATOM 0 HG21 VAL A 221 1.032 -2.521 -0.185 1.00 54.41 H new ATOM 0 HG22 VAL A 221 -0.164 -3.311 0.870 1.00 54.41 H new ATOM 0 HG23 VAL A 221 0.915 -4.297 -0.146 1.00 54.41 H new ATOM 743 N ALA A 222 -3.951 -4.370 -2.090 1.00 52.13 N ATOM 744 CA ALA A 222 -4.982 -4.256 -3.124 1.00 70.43 C ATOM 745 C ALA A 222 -4.824 -2.926 -3.887 1.00 4.44 C ATOM 746 O ALA A 222 -5.208 -1.856 -3.392 1.00 11.13 O ATOM 747 CB ALA A 222 -6.379 -4.382 -2.482 1.00 54.11 C ATOM 0 H ALA A 222 -4.323 -4.332 -1.141 1.00 52.13 H new ATOM 0 HA ALA A 222 -4.868 -5.065 -3.845 1.00 70.43 H new ATOM 0 HB1 ALA A 222 -7.143 -4.297 -3.254 1.00 54.11 H new ATOM 0 HB2 ALA A 222 -6.467 -5.350 -1.990 1.00 54.11 H new ATOM 0 HB3 ALA A 222 -6.515 -3.588 -1.748 1.00 54.11 H new ATOM 753 N VAL A 223 -4.207 -3.025 -5.073 1.00 64.40 N ATOM 754 CA VAL A 223 -4.003 -1.906 -6.002 1.00 33.10 C ATOM 755 C VAL A 223 -5.286 -1.672 -6.832 1.00 72.13 C ATOM 756 O VAL A 223 -5.738 -2.598 -7.519 1.00 13.44 O ATOM 757 CB VAL A 223 -2.792 -2.191 -6.976 1.00 33.23 C ATOM 758 CG1 VAL A 223 -2.589 -1.041 -8.002 1.00 4.52 C ATOM 759 CG2 VAL A 223 -1.497 -2.450 -6.177 1.00 31.02 C ATOM 0 H VAL A 223 -3.827 -3.906 -5.420 1.00 64.40 H new ATOM 0 HA VAL A 223 -3.775 -1.016 -5.416 1.00 33.10 H new ATOM 0 HB VAL A 223 -3.035 -3.090 -7.542 1.00 33.23 H new ATOM 0 HG11 VAL A 223 -1.747 -1.278 -8.652 1.00 4.52 H new ATOM 0 HG12 VAL A 223 -3.491 -0.927 -8.604 1.00 4.52 H new ATOM 0 HG13 VAL A 223 -2.387 -0.111 -7.471 1.00 4.52 H new ATOM 0 HG21 VAL A 223 -0.676 -2.644 -6.867 1.00 31.02 H new ATOM 0 HG22 VAL A 223 -1.262 -1.575 -5.571 1.00 31.02 H new ATOM 0 HG23 VAL A 223 -1.637 -3.314 -5.528 1.00 31.02 H new ATOM 769 N PRO A 224 -5.904 -0.447 -6.770 1.00 70.44 N ATOM 770 CA PRO A 224 -7.054 -0.095 -7.642 1.00 54.12 C ATOM 771 C PRO A 224 -6.636 -0.036 -9.141 1.00 2.11 C ATOM 772 O PRO A 224 -5.452 0.139 -9.446 1.00 53.53 O ATOM 773 CB PRO A 224 -7.508 1.296 -7.098 1.00 14.12 C ATOM 774 CG PRO A 224 -6.289 1.863 -6.424 1.00 2.30 C ATOM 775 CD PRO A 224 -5.546 0.675 -5.847 1.00 62.43 C ATOM 0 HA PRO A 224 -7.856 -0.833 -7.613 1.00 54.12 H new ATOM 0 HB2 PRO A 224 -7.851 1.943 -7.905 1.00 14.12 H new ATOM 0 HB3 PRO A 224 -8.336 1.195 -6.397 1.00 14.12 H new ATOM 0 HG2 PRO A 224 -5.666 2.406 -7.135 1.00 2.30 H new ATOM 0 HG3 PRO A 224 -6.568 2.568 -5.641 1.00 2.30 H new ATOM 0 HD2 PRO A 224 -4.470 0.848 -5.825 1.00 62.43 H new ATOM 0 HD3 PRO A 224 -5.857 0.467 -4.823 1.00 62.43 H new ATOM 783 N PRO A 225 -7.593 -0.237 -10.101 1.00 2.22 N ATOM 784 CA PRO A 225 -7.320 -0.045 -11.543 1.00 40.53 C ATOM 785 C PRO A 225 -7.046 1.434 -11.880 1.00 42.24 C ATOM 786 O PRO A 225 -7.455 2.331 -11.127 1.00 74.14 O ATOM 787 CB PRO A 225 -8.614 -0.560 -12.242 1.00 44.23 C ATOM 788 CG PRO A 225 -9.344 -1.347 -11.191 1.00 15.23 C ATOM 789 CD PRO A 225 -8.987 -0.695 -9.875 1.00 32.12 C ATOM 0 HA PRO A 225 -6.427 -0.578 -11.871 1.00 40.53 H new ATOM 0 HB2 PRO A 225 -9.221 0.269 -12.606 1.00 44.23 H new ATOM 0 HB3 PRO A 225 -8.375 -1.182 -13.104 1.00 44.23 H new ATOM 0 HG2 PRO A 225 -10.420 -1.324 -11.361 1.00 15.23 H new ATOM 0 HG3 PRO A 225 -9.042 -2.394 -11.205 1.00 15.23 H new ATOM 0 HD2 PRO A 225 -9.653 0.136 -9.642 1.00 32.12 H new ATOM 0 HD3 PRO A 225 -9.052 -1.398 -9.045 1.00 32.12 H new ATOM 797 N ARG A 226 -6.322 1.658 -12.996 1.00 11.01 N ATOM 798 CA ARG A 226 -6.079 2.999 -13.575 1.00 31.24 C ATOM 799 C ARG A 226 -5.269 3.888 -12.603 1.00 24.30 C ATOM 800 O ARG A 226 -5.434 5.114 -12.570 1.00 21.51 O ATOM 801 CB ARG A 226 -7.431 3.662 -13.981 1.00 15.44 C ATOM 802 CG ARG A 226 -8.287 2.808 -14.956 1.00 61.24 C ATOM 803 CD ARG A 226 -9.730 3.322 -15.073 1.00 24.11 C ATOM 804 NE ARG A 226 -10.388 3.422 -13.753 1.00 23.53 N ATOM 805 CZ ARG A 226 -11.053 2.432 -13.132 1.00 73.13 C ATOM 806 NH1 ARG A 226 -11.182 1.229 -13.686 1.00 14.10 N ATOM 807 NH2 ARG A 226 -11.585 2.649 -11.942 1.00 72.10 N ATOM 0 H ARG A 226 -5.884 0.906 -13.528 1.00 11.01 H new ATOM 0 HA ARG A 226 -5.477 2.887 -14.477 1.00 31.24 H new ATOM 0 HB2 ARG A 226 -8.012 3.858 -13.080 1.00 15.44 H new ATOM 0 HB3 ARG A 226 -7.226 4.627 -14.444 1.00 15.44 H new ATOM 0 HG2 ARG A 226 -7.822 2.812 -15.942 1.00 61.24 H new ATOM 0 HG3 ARG A 226 -8.299 1.773 -14.613 1.00 61.24 H new ATOM 0 HD2 ARG A 226 -9.729 4.300 -15.553 1.00 24.11 H new ATOM 0 HD3 ARG A 226 -10.303 2.653 -15.715 1.00 24.11 H new ATOM 0 HE ARG A 226 -10.333 4.320 -13.272 1.00 23.53 H new ATOM 0 HH11 ARG A 226 -10.772 1.042 -14.601 1.00 14.10 H new ATOM 0 HH12 ARG A 226 -11.691 0.494 -13.196 1.00 14.10 H new ATOM 0 HH21 ARG A 226 -11.490 3.563 -11.500 1.00 72.10 H new ATOM 0 HH22 ARG A 226 -12.091 1.902 -11.466 1.00 72.10 H new ATOM 821 N THR A 227 -4.397 3.240 -11.811 1.00 62.22 N ATOM 822 CA THR A 227 -3.491 3.917 -10.878 1.00 34.15 C ATOM 823 C THR A 227 -2.206 4.305 -11.614 1.00 41.00 C ATOM 824 O THR A 227 -1.559 3.447 -12.219 1.00 65.03 O ATOM 825 CB THR A 227 -3.170 2.990 -9.659 1.00 43.31 C ATOM 826 OG1 THR A 227 -4.384 2.708 -8.954 1.00 52.03 O ATOM 827 CG2 THR A 227 -2.156 3.600 -8.674 1.00 13.23 C ATOM 0 H THR A 227 -4.304 2.224 -11.803 1.00 62.22 H new ATOM 0 HA THR A 227 -3.971 4.818 -10.497 1.00 34.15 H new ATOM 0 HB THR A 227 -2.719 2.084 -10.063 1.00 43.31 H new ATOM 0 HG1 THR A 227 -4.690 1.804 -9.178 1.00 52.03 H new ATOM 0 HG21 THR A 227 -1.981 2.903 -7.854 1.00 13.23 H new ATOM 0 HG22 THR A 227 -1.217 3.794 -9.192 1.00 13.23 H new ATOM 0 HG23 THR A 227 -2.551 4.535 -8.277 1.00 13.23 H new ATOM 835 N GLN A 228 -1.885 5.608 -11.601 1.00 74.25 N ATOM 836 CA GLN A 228 -0.661 6.150 -12.216 1.00 52.12 C ATOM 837 C GLN A 228 0.465 6.265 -11.176 1.00 51.04 C ATOM 838 O GLN A 228 0.240 6.116 -9.966 1.00 4.30 O ATOM 839 CB GLN A 228 -0.919 7.532 -12.883 1.00 51.05 C ATOM 840 CG GLN A 228 -1.966 7.520 -14.019 1.00 3.13 C ATOM 841 CD GLN A 228 -3.428 7.536 -13.550 1.00 2.23 C ATOM 842 OE1 GLN A 228 -3.761 8.066 -12.486 1.00 22.04 O ATOM 843 NE2 GLN A 228 -4.318 6.968 -14.348 1.00 75.04 N ATOM 0 H GLN A 228 -2.469 6.319 -11.162 1.00 74.25 H new ATOM 0 HA GLN A 228 -0.352 5.453 -12.995 1.00 52.12 H new ATOM 0 HB2 GLN A 228 -1.245 8.234 -12.116 1.00 51.05 H new ATOM 0 HB3 GLN A 228 0.023 7.909 -13.281 1.00 51.05 H new ATOM 0 HG2 GLN A 228 -1.796 8.385 -14.660 1.00 3.13 H new ATOM 0 HG3 GLN A 228 -1.806 6.633 -14.632 1.00 3.13 H new ATOM 0 HE21 GLN A 228 -4.017 6.537 -15.222 1.00 75.04 H new ATOM 0 HE22 GLN A 228 -5.305 6.962 -14.089 1.00 75.04 H new ATOM 852 N ALA A 229 1.685 6.503 -11.686 1.00 2.20 N ATOM 853 CA ALA A 229 2.888 6.703 -10.871 1.00 74.12 C ATOM 854 C ALA A 229 2.905 8.125 -10.313 1.00 14.24 C ATOM 855 O ALA A 229 2.394 9.060 -10.952 1.00 2.13 O ATOM 856 CB ALA A 229 4.149 6.435 -11.700 1.00 1.04 C ATOM 0 H ALA A 229 1.862 6.562 -12.689 1.00 2.20 H new ATOM 0 HA ALA A 229 2.872 5.998 -10.039 1.00 74.12 H new ATOM 0 HB1 ALA A 229 5.032 6.588 -11.079 1.00 1.04 H new ATOM 0 HB2 ALA A 229 4.134 5.407 -12.063 1.00 1.04 H new ATOM 0 HB3 ALA A 229 4.179 7.119 -12.548 1.00 1.04 H new ATOM 862 N GLY A 230 3.504 8.275 -9.125 1.00 63.31 N ATOM 863 CA GLY A 230 3.486 9.541 -8.396 1.00 75.13 C ATOM 864 C GLY A 230 2.253 9.671 -7.510 1.00 31.11 C ATOM 865 O GLY A 230 2.063 10.705 -6.864 1.00 53.02 O ATOM 0 H GLY A 230 4.009 7.528 -8.649 1.00 63.31 H new ATOM 0 HA2 GLY A 230 4.383 9.619 -7.782 1.00 75.13 H new ATOM 0 HA3 GLY A 230 3.512 10.368 -9.105 1.00 75.13 H new ATOM 869 N ARG A 231 1.399 8.621 -7.502 1.00 71.21 N ATOM 870 CA ARG A 231 0.279 8.504 -6.564 1.00 51.11 C ATOM 871 C ARG A 231 0.782 8.023 -5.202 1.00 4.21 C ATOM 872 O ARG A 231 1.899 7.511 -5.072 1.00 45.45 O ATOM 873 CB ARG A 231 -0.831 7.552 -7.099 1.00 53.52 C ATOM 874 CG ARG A 231 -1.704 8.148 -8.223 1.00 5.41 C ATOM 875 CD ARG A 231 -2.889 7.236 -8.570 1.00 3.41 C ATOM 876 NE ARG A 231 -3.813 7.848 -9.537 1.00 3.31 N ATOM 877 CZ ARG A 231 -5.099 8.147 -9.295 1.00 34.41 C ATOM 878 NH1 ARG A 231 -5.649 7.897 -8.105 1.00 70.32 N ATOM 879 NH2 ARG A 231 -5.837 8.674 -10.256 1.00 4.30 N ATOM 0 H ARG A 231 1.475 7.836 -8.149 1.00 71.21 H new ATOM 0 HA ARG A 231 -0.166 9.493 -6.455 1.00 51.11 H new ATOM 0 HB2 ARG A 231 -0.362 6.639 -7.467 1.00 53.52 H new ATOM 0 HB3 ARG A 231 -1.477 7.266 -6.269 1.00 53.52 H new ATOM 0 HG2 ARG A 231 -2.076 9.125 -7.915 1.00 5.41 H new ATOM 0 HG3 ARG A 231 -1.094 8.305 -9.112 1.00 5.41 H new ATOM 0 HD2 ARG A 231 -2.513 6.298 -8.977 1.00 3.41 H new ATOM 0 HD3 ARG A 231 -3.434 6.992 -7.658 1.00 3.41 H new ATOM 0 HE ARG A 231 -3.448 8.062 -10.465 1.00 3.31 H new ATOM 0 HH11 ARG A 231 -5.091 7.473 -7.364 1.00 70.32 H new ATOM 0 HH12 ARG A 231 -6.628 8.130 -7.936 1.00 70.32 H new ATOM 0 HH21 ARG A 231 -5.429 8.851 -11.174 1.00 4.30 H new ATOM 0 HH22 ARG A 231 -6.815 8.904 -10.080 1.00 4.30 H new ATOM 893 N LYS A 232 -0.060 8.214 -4.194 1.00 43.42 N ATOM 894 CA LYS A 232 0.222 7.856 -2.804 1.00 3.33 C ATOM 895 C LYS A 232 -0.934 7.007 -2.248 1.00 72.25 C ATOM 896 O LYS A 232 -2.107 7.255 -2.565 1.00 51.41 O ATOM 897 CB LYS A 232 0.466 9.153 -1.974 1.00 42.13 C ATOM 898 CG LYS A 232 -0.462 10.347 -2.321 1.00 52.44 C ATOM 899 CD LYS A 232 -0.145 11.584 -1.453 1.00 5.54 C ATOM 900 CE LYS A 232 -0.975 12.821 -1.807 1.00 51.43 C ATOM 901 NZ LYS A 232 -0.626 13.383 -3.135 1.00 62.33 N ATOM 0 H LYS A 232 -0.982 8.632 -4.321 1.00 43.42 H new ATOM 0 HA LYS A 232 1.128 7.253 -2.739 1.00 3.33 H new ATOM 0 HB2 LYS A 232 0.346 8.916 -0.917 1.00 42.13 H new ATOM 0 HB3 LYS A 232 1.501 9.465 -2.115 1.00 42.13 H new ATOM 0 HG2 LYS A 232 -0.349 10.602 -3.375 1.00 52.44 H new ATOM 0 HG3 LYS A 232 -1.502 10.055 -2.174 1.00 52.44 H new ATOM 0 HD2 LYS A 232 -0.314 11.333 -0.406 1.00 5.54 H new ATOM 0 HD3 LYS A 232 0.913 11.827 -1.556 1.00 5.54 H new ATOM 0 HE2 LYS A 232 -2.033 12.560 -1.794 1.00 51.43 H new ATOM 0 HE3 LYS A 232 -0.826 13.584 -1.043 1.00 51.43 H new ATOM 0 HZ1 LYS A 232 -1.217 14.218 -3.325 1.00 62.33 H new ATOM 0 HZ2 LYS A 232 0.377 13.659 -3.142 1.00 62.33 H new ATOM 0 HZ3 LYS A 232 -0.793 12.666 -3.870 1.00 62.33 H new ATOM 915 N LEU A 233 -0.580 5.979 -1.462 1.00 63.13 N ATOM 916 CA LEU A 233 -1.534 5.057 -0.824 1.00 64.24 C ATOM 917 C LEU A 233 -1.353 5.128 0.692 1.00 14.03 C ATOM 918 O LEU A 233 -0.355 4.631 1.220 1.00 22.34 O ATOM 919 CB LEU A 233 -1.301 3.584 -1.291 1.00 41.34 C ATOM 920 CG LEU A 233 -1.452 3.295 -2.815 1.00 1.51 C ATOM 921 CD1 LEU A 233 -1.168 1.811 -3.131 1.00 40.34 C ATOM 922 CD2 LEU A 233 -2.838 3.721 -3.342 1.00 15.54 C ATOM 0 H LEU A 233 0.393 5.761 -1.248 1.00 63.13 H new ATOM 0 HA LEU A 233 -2.543 5.354 -1.110 1.00 64.24 H new ATOM 0 HB2 LEU A 233 -0.297 3.287 -0.987 1.00 41.34 H new ATOM 0 HB3 LEU A 233 -2.000 2.943 -0.753 1.00 41.34 H new ATOM 0 HG LEU A 233 -0.708 3.898 -3.335 1.00 1.51 H new ATOM 0 HD11 LEU A 233 -1.281 1.639 -4.201 1.00 40.34 H new ATOM 0 HD12 LEU A 233 -0.151 1.563 -2.829 1.00 40.34 H new ATOM 0 HD13 LEU A 233 -1.872 1.182 -2.586 1.00 40.34 H new ATOM 0 HD21 LEU A 233 -2.905 3.503 -4.408 1.00 15.54 H new ATOM 0 HD22 LEU A 233 -3.614 3.171 -2.810 1.00 15.54 H new ATOM 0 HD23 LEU A 233 -2.976 4.790 -3.181 1.00 15.54 H new ATOM 934 N ARG A 234 -2.291 5.773 1.393 1.00 34.13 N ATOM 935 CA ARG A 234 -2.325 5.730 2.859 1.00 31.10 C ATOM 936 C ARG A 234 -3.199 4.542 3.258 1.00 32.35 C ATOM 937 O ARG A 234 -4.429 4.595 3.142 1.00 32.33 O ATOM 938 CB ARG A 234 -2.855 7.053 3.481 1.00 2.41 C ATOM 939 CG ARG A 234 -2.831 7.080 5.029 1.00 43.34 C ATOM 940 CD ARG A 234 -3.445 8.357 5.635 1.00 62.34 C ATOM 941 NE ARG A 234 -3.616 8.208 7.096 1.00 53.24 N ATOM 942 CZ ARG A 234 -3.988 9.167 7.955 1.00 44.22 C ATOM 943 NH1 ARG A 234 -4.241 10.406 7.539 1.00 64.34 N ATOM 944 NH2 ARG A 234 -4.096 8.875 9.246 1.00 32.34 N ATOM 0 H ARG A 234 -3.035 6.329 0.971 1.00 34.13 H new ATOM 0 HA ARG A 234 -1.312 5.613 3.244 1.00 31.10 H new ATOM 0 HB2 ARG A 234 -2.257 7.883 3.105 1.00 2.41 H new ATOM 0 HB3 ARG A 234 -3.878 7.217 3.142 1.00 2.41 H new ATOM 0 HG2 ARG A 234 -3.372 6.212 5.407 1.00 43.34 H new ATOM 0 HG3 ARG A 234 -1.800 6.986 5.369 1.00 43.34 H new ATOM 0 HD2 ARG A 234 -2.803 9.212 5.424 1.00 62.34 H new ATOM 0 HD3 ARG A 234 -4.409 8.560 5.169 1.00 62.34 H new ATOM 0 HE ARG A 234 -3.433 7.285 7.489 1.00 53.24 H new ATOM 0 HH11 ARG A 234 -4.153 10.640 6.550 1.00 64.34 H new ATOM 0 HH12 ARG A 234 -4.523 11.121 8.209 1.00 64.34 H new ATOM 0 HH21 ARG A 234 -3.897 7.930 9.574 1.00 32.34 H new ATOM 0 HH22 ARG A 234 -4.378 9.596 9.910 1.00 32.34 H new ATOM 958 N LEU A 235 -2.538 3.448 3.640 1.00 13.03 N ATOM 959 CA LEU A 235 -3.191 2.244 4.160 1.00 21.23 C ATOM 960 C LEU A 235 -3.595 2.523 5.617 1.00 33.21 C ATOM 961 O LEU A 235 -2.855 2.232 6.573 1.00 41.12 O ATOM 962 CB LEU A 235 -2.221 1.046 3.995 1.00 71.41 C ATOM 963 CG LEU A 235 -1.765 0.800 2.511 1.00 11.25 C ATOM 964 CD1 LEU A 235 -0.515 -0.070 2.423 1.00 70.30 C ATOM 965 CD2 LEU A 235 -2.897 0.200 1.669 1.00 65.30 C ATOM 0 H LEU A 235 -1.522 3.372 3.597 1.00 13.03 H new ATOM 0 HA LEU A 235 -4.098 1.985 3.614 1.00 21.23 H new ATOM 0 HB2 LEU A 235 -1.339 1.216 4.613 1.00 71.41 H new ATOM 0 HB3 LEU A 235 -2.704 0.144 4.371 1.00 71.41 H new ATOM 0 HG LEU A 235 -1.511 1.778 2.102 1.00 11.25 H new ATOM 0 HD11 LEU A 235 -0.242 -0.210 1.377 1.00 70.30 H new ATOM 0 HD12 LEU A 235 0.305 0.417 2.950 1.00 70.30 H new ATOM 0 HD13 LEU A 235 -0.714 -1.040 2.879 1.00 70.30 H new ATOM 0 HD21 LEU A 235 -2.547 0.043 0.649 1.00 65.30 H new ATOM 0 HD22 LEU A 235 -3.204 -0.754 2.098 1.00 65.30 H new ATOM 0 HD23 LEU A 235 -3.746 0.884 1.660 1.00 65.30 H new ATOM 977 N LYS A 236 -4.767 3.174 5.723 1.00 11.42 N ATOM 978 CA LYS A 236 -5.296 3.762 6.957 1.00 74.43 C ATOM 979 C LYS A 236 -5.687 2.700 7.966 1.00 25.02 C ATOM 980 O LYS A 236 -6.435 1.767 7.628 1.00 35.14 O ATOM 981 CB LYS A 236 -6.523 4.643 6.646 1.00 10.11 C ATOM 982 CG LYS A 236 -6.219 5.861 5.760 1.00 12.15 C ATOM 983 CD LYS A 236 -7.430 6.795 5.602 1.00 42.11 C ATOM 984 CE LYS A 236 -8.602 6.111 4.878 1.00 3.35 C ATOM 985 NZ LYS A 236 -9.742 7.031 4.669 1.00 13.21 N ATOM 0 H LYS A 236 -5.388 3.307 4.925 1.00 11.42 H new ATOM 0 HA LYS A 236 -4.502 4.370 7.390 1.00 74.43 H new ATOM 0 HB2 LYS A 236 -7.280 4.031 6.155 1.00 10.11 H new ATOM 0 HB3 LYS A 236 -6.954 4.990 7.585 1.00 10.11 H new ATOM 0 HG2 LYS A 236 -5.388 6.420 6.190 1.00 12.15 H new ATOM 0 HG3 LYS A 236 -5.898 5.519 4.776 1.00 12.15 H new ATOM 0 HD2 LYS A 236 -7.759 7.130 6.586 1.00 42.11 H new ATOM 0 HD3 LYS A 236 -7.131 7.684 5.046 1.00 42.11 H new ATOM 0 HE2 LYS A 236 -8.261 5.733 3.914 1.00 3.35 H new ATOM 0 HE3 LYS A 236 -8.933 5.250 5.459 1.00 3.35 H new ATOM 0 HZ1 LYS A 236 -10.509 6.528 4.178 1.00 13.21 H new ATOM 0 HZ2 LYS A 236 -10.086 7.373 5.589 1.00 13.21 H new ATOM 0 HZ3 LYS A 236 -9.434 7.840 4.093 1.00 13.21 H new ATOM 999 N GLY A 237 -5.180 2.868 9.203 1.00 61.41 N ATOM 1000 CA GLY A 237 -5.489 1.967 10.301 1.00 12.11 C ATOM 1001 C GLY A 237 -5.052 0.542 10.022 1.00 30.03 C ATOM 1002 O GLY A 237 -5.700 -0.412 10.473 1.00 45.45 O ATOM 0 H GLY A 237 -4.551 3.630 9.455 1.00 61.41 H new ATOM 0 HA2 GLY A 237 -5.000 2.323 11.208 1.00 12.11 H new ATOM 0 HA3 GLY A 237 -6.562 1.984 10.490 1.00 12.11 H new ATOM 1006 N LYS A 238 -3.940 0.396 9.256 1.00 72.54 N ATOM 1007 CA LYS A 238 -3.426 -0.919 8.818 1.00 33.15 C ATOM 1008 C LYS A 238 -1.894 -1.056 8.939 1.00 51.00 C ATOM 1009 O LYS A 238 -1.394 -2.147 8.705 1.00 4.13 O ATOM 1010 CB LYS A 238 -3.904 -1.277 7.370 1.00 63.43 C ATOM 1011 CG LYS A 238 -5.425 -1.547 7.268 1.00 22.21 C ATOM 1012 CD LYS A 238 -5.849 -2.809 8.068 1.00 54.53 C ATOM 1013 CE LYS A 238 -7.369 -2.912 8.289 1.00 41.11 C ATOM 1014 NZ LYS A 238 -8.125 -3.126 7.033 1.00 74.25 N ATOM 0 H LYS A 238 -3.381 1.184 8.929 1.00 72.54 H new ATOM 0 HA LYS A 238 -3.855 -1.641 9.512 1.00 33.15 H new ATOM 0 HB2 LYS A 238 -3.643 -0.460 6.698 1.00 63.43 H new ATOM 0 HB3 LYS A 238 -3.363 -2.158 7.025 1.00 63.43 H new ATOM 0 HG2 LYS A 238 -5.972 -0.681 7.641 1.00 22.21 H new ATOM 0 HG3 LYS A 238 -5.701 -1.672 6.221 1.00 22.21 H new ATOM 0 HD2 LYS A 238 -5.505 -3.698 7.539 1.00 54.53 H new ATOM 0 HD3 LYS A 238 -5.348 -2.801 9.036 1.00 54.53 H new ATOM 0 HE2 LYS A 238 -7.576 -3.733 8.975 1.00 41.11 H new ATOM 0 HE3 LYS A 238 -7.723 -1.999 8.768 1.00 41.11 H new ATOM 0 HZ1 LYS A 238 -8.998 -2.561 7.053 1.00 74.25 H new ATOM 0 HZ2 LYS A 238 -7.542 -2.834 6.223 1.00 74.25 H new ATOM 0 HZ3 LYS A 238 -8.367 -4.133 6.941 1.00 74.25 H new ATOM 1028 N GLY A 239 -1.183 0.018 9.359 1.00 62.03 N ATOM 1029 CA GLY A 239 0.298 0.012 9.474 1.00 53.33 C ATOM 1030 C GLY A 239 0.858 -1.012 10.474 1.00 71.52 C ATOM 1031 O GLY A 239 0.878 -2.212 10.180 1.00 41.44 O ATOM 0 H GLY A 239 -1.613 0.904 9.625 1.00 62.03 H new ATOM 0 HA2 GLY A 239 0.725 -0.189 8.491 1.00 53.33 H new ATOM 0 HA3 GLY A 239 0.630 1.007 9.769 1.00 53.33 H new ATOM 1035 N PHE A 240 1.354 -0.531 11.636 1.00 54.43 N ATOM 1036 CA PHE A 240 1.761 -1.415 12.759 1.00 1.44 C ATOM 1037 C PHE A 240 0.519 -2.092 13.355 1.00 23.43 C ATOM 1038 O PHE A 240 -0.483 -1.406 13.549 1.00 43.32 O ATOM 1039 CB PHE A 240 2.491 -0.616 13.886 1.00 33.35 C ATOM 1040 CG PHE A 240 4.012 -0.627 13.822 1.00 61.12 C ATOM 1041 CD1 PHE A 240 4.701 -0.051 12.754 1.00 2.21 C ATOM 1042 CD2 PHE A 240 4.755 -1.192 14.856 1.00 70.04 C ATOM 1043 CE1 PHE A 240 6.080 -0.044 12.733 1.00 71.42 C ATOM 1044 CE2 PHE A 240 6.126 -1.184 14.824 1.00 72.34 C ATOM 1045 CZ PHE A 240 6.787 -0.611 13.766 1.00 51.44 C ATOM 0 H PHE A 240 1.483 0.463 11.824 1.00 54.43 H new ATOM 0 HA PHE A 240 2.451 -2.160 12.363 1.00 1.44 H new ATOM 0 HB2 PHE A 240 2.151 0.419 13.851 1.00 33.35 H new ATOM 0 HB3 PHE A 240 2.183 -1.020 14.850 1.00 33.35 H new ATOM 0 HD1 PHE A 240 4.150 0.393 11.938 1.00 2.21 H new ATOM 0 HD2 PHE A 240 4.244 -1.642 15.694 1.00 70.04 H new ATOM 0 HE1 PHE A 240 6.605 0.407 11.904 1.00 71.42 H new ATOM 0 HE2 PHE A 240 6.687 -1.629 15.633 1.00 72.34 H new ATOM 0 HZ PHE A 240 7.867 -0.606 13.745 1.00 51.44 H new ATOM 1055 N PRO A 241 0.574 -3.428 13.659 1.00 32.25 N ATOM 1056 CA PRO A 241 -0.537 -4.141 14.329 1.00 24.45 C ATOM 1057 C PRO A 241 -0.855 -3.561 15.733 1.00 32.22 C ATOM 1058 O PRO A 241 0.061 -3.274 16.509 1.00 41.21 O ATOM 1059 CB PRO A 241 -0.040 -5.610 14.399 1.00 52.25 C ATOM 1060 CG PRO A 241 1.043 -5.712 13.360 1.00 24.13 C ATOM 1061 CD PRO A 241 1.703 -4.352 13.340 1.00 4.40 C ATOM 0 HA PRO A 241 -1.478 -4.042 13.788 1.00 24.45 H new ATOM 0 HB2 PRO A 241 0.343 -5.849 15.391 1.00 52.25 H new ATOM 0 HB3 PRO A 241 -0.850 -6.310 14.193 1.00 52.25 H new ATOM 0 HG2 PRO A 241 1.759 -6.494 13.613 1.00 24.13 H new ATOM 0 HG3 PRO A 241 0.629 -5.963 12.383 1.00 24.13 H new ATOM 0 HD2 PRO A 241 2.504 -4.281 14.076 1.00 4.40 H new ATOM 0 HD3 PRO A 241 2.143 -4.131 12.368 1.00 4.40 H new ATOM 1069 N GLY A 242 -2.157 -3.385 16.029 1.00 1.04 N ATOM 1070 CA GLY A 242 -2.611 -2.793 17.292 1.00 2.44 C ATOM 1071 C GLY A 242 -4.110 -3.043 17.540 1.00 24.45 C ATOM 1072 O GLY A 242 -4.924 -2.639 16.700 1.00 73.22 O ATOM 0 H GLY A 242 -2.916 -3.649 15.401 1.00 1.04 H new ATOM 0 HA2 GLY A 242 -2.033 -3.210 18.116 1.00 2.44 H new ATOM 0 HA3 GLY A 242 -2.420 -1.720 17.279 1.00 2.44 H new ATOM 1076 N PRO A 243 -4.510 -3.730 18.676 1.00 51.43 N ATOM 1077 CA PRO A 243 -5.939 -3.952 19.044 1.00 43.22 C ATOM 1078 C PRO A 243 -6.633 -2.673 19.535 1.00 5.34 C ATOM 1079 O PRO A 243 -7.863 -2.580 19.530 1.00 21.11 O ATOM 1080 CB PRO A 243 -5.860 -5.024 20.166 1.00 44.01 C ATOM 1081 CG PRO A 243 -4.515 -4.813 20.796 1.00 72.22 C ATOM 1082 CD PRO A 243 -3.595 -4.377 19.662 1.00 5.24 C ATOM 0 HA PRO A 243 -6.538 -4.266 18.189 1.00 43.22 H new ATOM 0 HB2 PRO A 243 -6.663 -4.897 20.893 1.00 44.01 H new ATOM 0 HB3 PRO A 243 -5.954 -6.031 19.760 1.00 44.01 H new ATOM 0 HG2 PRO A 243 -4.562 -4.053 21.576 1.00 72.22 H new ATOM 0 HG3 PRO A 243 -4.153 -5.729 21.264 1.00 72.22 H new ATOM 0 HD2 PRO A 243 -2.832 -3.682 20.013 1.00 5.24 H new ATOM 0 HD3 PRO A 243 -3.074 -5.228 19.223 1.00 5.24 H new ATOM 1090 N ALA A 244 -5.830 -1.688 19.963 1.00 62.45 N ATOM 1091 CA ALA A 244 -6.325 -0.363 20.369 1.00 61.34 C ATOM 1092 C ALA A 244 -6.285 0.621 19.182 1.00 44.50 C ATOM 1093 O ALA A 244 -6.468 1.827 19.367 1.00 13.05 O ATOM 1094 CB ALA A 244 -5.499 0.148 21.564 1.00 60.53 C ATOM 0 H ALA A 244 -4.818 -1.787 20.038 1.00 62.45 H new ATOM 0 HA ALA A 244 -7.366 -0.443 20.681 1.00 61.34 H new ATOM 0 HB1 ALA A 244 -5.865 1.130 21.866 1.00 60.53 H new ATOM 0 HB2 ALA A 244 -5.596 -0.548 22.398 1.00 60.53 H new ATOM 0 HB3 ALA A 244 -4.451 0.224 21.276 1.00 60.53 H new ATOM 1100 N GLY A 245 -6.079 0.079 17.960 1.00 70.23 N ATOM 1101 CA GLY A 245 -5.961 0.874 16.739 1.00 31.43 C ATOM 1102 C GLY A 245 -4.598 0.669 16.097 1.00 11.20 C ATOM 1103 O GLY A 245 -3.575 0.911 16.745 1.00 24.32 O ATOM 0 H GLY A 245 -5.991 -0.925 17.804 1.00 70.23 H new ATOM 0 HA2 GLY A 245 -6.746 0.591 16.037 1.00 31.43 H new ATOM 0 HA3 GLY A 245 -6.105 1.929 16.970 1.00 31.43 H new ATOM 1107 N ARG A 246 -4.581 0.177 14.844 1.00 71.33 N ATOM 1108 CA ARG A 246 -3.346 0.031 14.047 1.00 62.33 C ATOM 1109 C ARG A 246 -2.848 1.424 13.597 1.00 24.42 C ATOM 1110 O ARG A 246 -3.615 2.398 13.597 1.00 73.24 O ATOM 1111 CB ARG A 246 -3.613 -0.857 12.786 1.00 22.15 C ATOM 1112 CG ARG A 246 -3.438 -2.382 12.975 1.00 13.30 C ATOM 1113 CD ARG A 246 -3.359 -3.135 11.627 1.00 53.21 C ATOM 1114 NE ARG A 246 -3.120 -4.582 11.771 1.00 24.13 N ATOM 1115 CZ ARG A 246 -2.147 -5.283 11.144 1.00 40.52 C ATOM 1116 NH1 ARG A 246 -1.277 -4.694 10.318 1.00 14.00 N ATOM 1117 NH2 ARG A 246 -2.056 -6.585 11.341 1.00 10.23 N ATOM 0 H ARG A 246 -5.422 -0.131 14.355 1.00 71.33 H new ATOM 0 HA ARG A 246 -2.587 -0.449 14.665 1.00 62.33 H new ATOM 0 HB2 ARG A 246 -4.631 -0.669 12.444 1.00 22.15 H new ATOM 0 HB3 ARG A 246 -2.944 -0.531 11.990 1.00 22.15 H new ATOM 0 HG2 ARG A 246 -2.531 -2.573 13.549 1.00 13.30 H new ATOM 0 HG3 ARG A 246 -4.272 -2.772 13.558 1.00 13.30 H new ATOM 0 HD2 ARG A 246 -4.289 -2.982 11.080 1.00 53.21 H new ATOM 0 HD3 ARG A 246 -2.560 -2.702 11.025 1.00 53.21 H new ATOM 0 HE ARG A 246 -3.740 -5.098 12.395 1.00 24.13 H new ATOM 0 HH11 ARG A 246 -1.336 -3.690 10.146 1.00 14.00 H new ATOM 0 HH12 ARG A 246 -0.554 -5.248 9.859 1.00 14.00 H new ATOM 0 HH21 ARG A 246 -2.716 -7.054 11.961 1.00 10.23 H new ATOM 0 HH22 ARG A 246 -1.326 -7.122 10.873 1.00 10.23 H new ATOM 1131 N GLY A 247 -1.568 1.503 13.181 1.00 35.23 N ATOM 1132 CA GLY A 247 -1.001 2.738 12.615 1.00 64.24 C ATOM 1133 C GLY A 247 -1.369 2.928 11.146 1.00 73.13 C ATOM 1134 O GLY A 247 -2.365 2.370 10.680 1.00 63.34 O ATOM 0 H GLY A 247 -0.910 0.725 13.227 1.00 35.23 H new ATOM 0 HA2 GLY A 247 -1.356 3.594 13.189 1.00 64.24 H new ATOM 0 HA3 GLY A 247 0.084 2.715 12.715 1.00 64.24 H new ATOM 1138 N ASP A 248 -0.581 3.723 10.411 1.00 51.21 N ATOM 1139 CA ASP A 248 -0.796 3.949 8.961 1.00 30.21 C ATOM 1140 C ASP A 248 0.455 3.526 8.178 1.00 54.44 C ATOM 1141 O ASP A 248 1.564 3.940 8.523 1.00 61.02 O ATOM 1142 CB ASP A 248 -1.119 5.443 8.679 1.00 12.42 C ATOM 1143 CG ASP A 248 -2.376 5.948 9.405 1.00 33.13 C ATOM 1144 OD1 ASP A 248 -2.261 6.547 10.504 1.00 61.50 O ATOM 1145 OD2 ASP A 248 -3.495 5.748 8.887 1.00 2.30 O ATOM 0 H ASP A 248 0.219 4.227 10.793 1.00 51.21 H new ATOM 0 HA ASP A 248 -1.645 3.347 8.638 1.00 30.21 H new ATOM 0 HB2 ASP A 248 -0.267 6.053 8.978 1.00 12.42 H new ATOM 0 HB3 ASP A 248 -1.249 5.582 7.606 1.00 12.42 H new ATOM 1150 N LEU A 249 0.271 2.688 7.137 1.00 71.45 N ATOM 1151 CA LEU A 249 1.361 2.303 6.216 1.00 13.01 C ATOM 1152 C LEU A 249 1.234 3.144 4.945 1.00 42.31 C ATOM 1153 O LEU A 249 0.315 2.960 4.146 1.00 50.50 O ATOM 1154 CB LEU A 249 1.342 0.787 5.877 1.00 23.41 C ATOM 1155 CG LEU A 249 2.384 0.310 4.792 1.00 3.30 C ATOM 1156 CD1 LEU A 249 3.839 0.623 5.188 1.00 20.44 C ATOM 1157 CD2 LEU A 249 2.211 -1.180 4.471 1.00 61.11 C ATOM 0 H LEU A 249 -0.628 2.262 6.912 1.00 71.45 H new ATOM 0 HA LEU A 249 2.316 2.493 6.705 1.00 13.01 H new ATOM 0 HB2 LEU A 249 1.520 0.227 6.795 1.00 23.41 H new ATOM 0 HB3 LEU A 249 0.342 0.524 5.532 1.00 23.41 H new ATOM 0 HG LEU A 249 2.173 0.882 3.889 1.00 3.30 H new ATOM 0 HD11 LEU A 249 4.512 0.273 4.406 1.00 20.44 H new ATOM 0 HD12 LEU A 249 3.958 1.699 5.315 1.00 20.44 H new ATOM 0 HD13 LEU A 249 4.078 0.119 6.124 1.00 20.44 H new ATOM 0 HD21 LEU A 249 2.943 -1.478 3.720 1.00 61.11 H new ATOM 0 HD22 LEU A 249 2.361 -1.767 5.377 1.00 61.11 H new ATOM 0 HD23 LEU A 249 1.206 -1.355 4.087 1.00 61.11 H new ATOM 1169 N TYR A 250 2.155 4.083 4.787 1.00 55.52 N ATOM 1170 CA TYR A 250 2.143 5.054 3.698 1.00 45.14 C ATOM 1171 C TYR A 250 3.106 4.567 2.597 1.00 70.42 C ATOM 1172 O TYR A 250 4.313 4.424 2.840 1.00 43.13 O ATOM 1173 CB TYR A 250 2.548 6.432 4.278 1.00 23.03 C ATOM 1174 CG TYR A 250 2.138 7.643 3.445 1.00 62.42 C ATOM 1175 CD1 TYR A 250 0.835 7.766 2.963 1.00 32.21 C ATOM 1176 CD2 TYR A 250 3.027 8.693 3.194 1.00 54.21 C ATOM 1177 CE1 TYR A 250 0.438 8.876 2.254 1.00 33.21 C ATOM 1178 CE2 TYR A 250 2.634 9.799 2.478 1.00 24.14 C ATOM 1179 CZ TYR A 250 1.341 9.889 2.019 1.00 33.23 C ATOM 1180 OH TYR A 250 0.950 11.009 1.333 1.00 23.30 O ATOM 0 H TYR A 250 2.946 4.195 5.421 1.00 55.52 H new ATOM 0 HA TYR A 250 1.155 5.155 3.249 1.00 45.14 H new ATOM 0 HB2 TYR A 250 2.110 6.531 5.271 1.00 23.03 H new ATOM 0 HB3 TYR A 250 3.631 6.449 4.404 1.00 23.03 H new ATOM 0 HD1 TYR A 250 0.124 6.975 3.150 1.00 32.21 H new ATOM 0 HD2 TYR A 250 4.038 8.634 3.569 1.00 54.21 H new ATOM 0 HE1 TYR A 250 -0.574 8.952 1.885 1.00 33.21 H new ATOM 0 HE2 TYR A 250 3.338 10.593 2.277 1.00 24.14 H new ATOM 0 HH TYR A 250 1.707 11.626 1.255 1.00 23.30 H new ATOM 1190 N LEU A 251 2.554 4.274 1.406 1.00 43.13 N ATOM 1191 CA LEU A 251 3.290 3.661 0.283 1.00 3.42 C ATOM 1192 C LEU A 251 3.110 4.499 -0.992 1.00 41.01 C ATOM 1193 O LEU A 251 1.986 4.673 -1.468 1.00 52.04 O ATOM 1194 CB LEU A 251 2.791 2.204 0.041 1.00 13.33 C ATOM 1195 CG LEU A 251 3.222 1.135 1.097 1.00 33.22 C ATOM 1196 CD1 LEU A 251 2.670 -0.257 0.732 1.00 74.31 C ATOM 1197 CD2 LEU A 251 4.759 1.095 1.267 1.00 41.10 C ATOM 0 H LEU A 251 1.574 4.458 1.193 1.00 43.13 H new ATOM 0 HA LEU A 251 4.350 3.631 0.537 1.00 3.42 H new ATOM 0 HB2 LEU A 251 1.702 2.219 -0.004 1.00 13.33 H new ATOM 0 HB3 LEU A 251 3.146 1.880 -0.937 1.00 13.33 H new ATOM 0 HG LEU A 251 2.792 1.428 2.055 1.00 33.22 H new ATOM 0 HD11 LEU A 251 2.985 -0.982 1.483 1.00 74.31 H new ATOM 0 HD12 LEU A 251 1.581 -0.219 0.698 1.00 74.31 H new ATOM 0 HD13 LEU A 251 3.053 -0.556 -0.244 1.00 74.31 H new ATOM 0 HD21 LEU A 251 5.024 0.341 2.008 1.00 41.10 H new ATOM 0 HD22 LEU A 251 5.224 0.845 0.313 1.00 41.10 H new ATOM 0 HD23 LEU A 251 5.114 2.071 1.599 1.00 41.10 H new ATOM 1209 N GLU A 252 4.221 5.009 -1.533 1.00 73.32 N ATOM 1210 CA GLU A 252 4.221 5.782 -2.796 1.00 53.44 C ATOM 1211 C GLU A 252 4.256 4.826 -4.005 1.00 12.31 C ATOM 1212 O GLU A 252 5.191 4.026 -4.141 1.00 75.43 O ATOM 1213 CB GLU A 252 5.430 6.768 -2.824 1.00 22.14 C ATOM 1214 CG GLU A 252 5.174 8.134 -2.133 1.00 62.13 C ATOM 1215 CD GLU A 252 4.539 8.035 -0.731 1.00 74.43 C ATOM 1216 OE1 GLU A 252 5.242 7.645 0.206 1.00 74.04 O ATOM 1217 OE2 GLU A 252 3.350 8.369 -0.562 1.00 24.55 O ATOM 0 H GLU A 252 5.146 4.903 -1.116 1.00 73.32 H new ATOM 0 HA GLU A 252 3.304 6.369 -2.854 1.00 53.44 H new ATOM 0 HB2 GLU A 252 6.283 6.288 -2.344 1.00 22.14 H new ATOM 0 HB3 GLU A 252 5.709 6.949 -3.862 1.00 22.14 H new ATOM 0 HG2 GLU A 252 6.121 8.668 -2.052 1.00 62.13 H new ATOM 0 HG3 GLU A 252 4.524 8.733 -2.771 1.00 62.13 H new ATOM 1224 N VAL A 253 3.230 4.930 -4.875 1.00 41.11 N ATOM 1225 CA VAL A 253 3.105 4.111 -6.092 1.00 52.41 C ATOM 1226 C VAL A 253 4.222 4.465 -7.098 1.00 23.43 C ATOM 1227 O VAL A 253 4.216 5.538 -7.722 1.00 75.13 O ATOM 1228 CB VAL A 253 1.702 4.287 -6.785 1.00 42.54 C ATOM 1229 CG1 VAL A 253 1.574 3.388 -8.042 1.00 35.12 C ATOM 1230 CG2 VAL A 253 0.554 4.033 -5.783 1.00 51.03 C ATOM 0 H VAL A 253 2.462 5.589 -4.749 1.00 41.11 H new ATOM 0 HA VAL A 253 3.201 3.070 -5.785 1.00 52.41 H new ATOM 0 HB VAL A 253 1.623 5.321 -7.121 1.00 42.54 H new ATOM 0 HG11 VAL A 253 0.594 3.534 -8.496 1.00 35.12 H new ATOM 0 HG12 VAL A 253 2.350 3.654 -8.760 1.00 35.12 H new ATOM 0 HG13 VAL A 253 1.689 2.343 -7.755 1.00 35.12 H new ATOM 0 HG21 VAL A 253 -0.404 4.161 -6.287 1.00 51.03 H new ATOM 0 HG22 VAL A 253 0.627 3.017 -5.396 1.00 51.03 H new ATOM 0 HG23 VAL A 253 0.628 4.742 -4.958 1.00 51.03 H new ATOM 1240 N ARG A 254 5.199 3.561 -7.194 1.00 22.00 N ATOM 1241 CA ARG A 254 6.289 3.623 -8.168 1.00 34.12 C ATOM 1242 C ARG A 254 6.033 2.544 -9.222 1.00 41.03 C ATOM 1243 O ARG A 254 6.266 1.353 -8.969 1.00 35.52 O ATOM 1244 CB ARG A 254 7.652 3.402 -7.460 1.00 22.44 C ATOM 1245 CG ARG A 254 7.917 4.352 -6.272 1.00 23.43 C ATOM 1246 CD ARG A 254 7.954 5.839 -6.672 1.00 32.44 C ATOM 1247 NE ARG A 254 9.023 6.126 -7.654 1.00 52.32 N ATOM 1248 CZ ARG A 254 10.269 6.554 -7.358 1.00 74.04 C ATOM 1249 NH1 ARG A 254 10.647 6.766 -6.097 1.00 70.23 N ATOM 1250 NH2 ARG A 254 11.143 6.764 -8.334 1.00 51.14 N ATOM 0 H ARG A 254 5.255 2.747 -6.582 1.00 22.00 H new ATOM 0 HA ARG A 254 6.326 4.603 -8.645 1.00 34.12 H new ATOM 0 HB2 ARG A 254 7.700 2.373 -7.104 1.00 22.44 H new ATOM 0 HB3 ARG A 254 8.451 3.523 -8.191 1.00 22.44 H new ATOM 0 HG2 ARG A 254 7.142 4.205 -5.520 1.00 23.43 H new ATOM 0 HG3 ARG A 254 8.866 4.085 -5.808 1.00 23.43 H new ATOM 0 HD2 ARG A 254 6.990 6.125 -7.093 1.00 32.44 H new ATOM 0 HD3 ARG A 254 8.107 6.449 -5.782 1.00 32.44 H new ATOM 0 HE ARG A 254 8.799 5.989 -8.640 1.00 52.32 H new ATOM 0 HH11 ARG A 254 9.990 6.605 -5.334 1.00 70.23 H new ATOM 0 HH12 ARG A 254 11.593 7.089 -5.896 1.00 70.23 H new ATOM 0 HH21 ARG A 254 10.873 6.602 -9.304 1.00 51.14 H new ATOM 0 HH22 ARG A 254 12.085 7.087 -8.114 1.00 51.14 H new ATOM 1264 N ILE A 255 5.487 2.964 -10.377 1.00 32.20 N ATOM 1265 CA ILE A 255 5.155 2.052 -11.476 1.00 63.51 C ATOM 1266 C ILE A 255 6.427 1.650 -12.243 1.00 72.24 C ATOM 1267 O ILE A 255 7.129 2.506 -12.804 1.00 20.43 O ATOM 1268 CB ILE A 255 4.096 2.657 -12.469 1.00 15.21 C ATOM 1269 CG1 ILE A 255 2.717 2.813 -11.762 1.00 0.14 C ATOM 1270 CG2 ILE A 255 3.965 1.806 -13.765 1.00 52.13 C ATOM 1271 CD1 ILE A 255 1.609 3.292 -12.674 1.00 41.12 C ATOM 0 H ILE A 255 5.266 3.941 -10.570 1.00 32.20 H new ATOM 0 HA ILE A 255 4.705 1.168 -11.025 1.00 63.51 H new ATOM 0 HB ILE A 255 4.448 3.644 -12.769 1.00 15.21 H new ATOM 0 HG12 ILE A 255 2.430 1.853 -11.332 1.00 0.14 H new ATOM 0 HG13 ILE A 255 2.822 3.515 -10.935 1.00 0.14 H new ATOM 0 HG21 ILE A 255 3.224 2.258 -14.424 1.00 52.13 H new ATOM 0 HG22 ILE A 255 4.928 1.768 -14.274 1.00 52.13 H new ATOM 0 HG23 ILE A 255 3.651 0.795 -13.506 1.00 52.13 H new ATOM 0 HD11 ILE A 255 0.682 3.375 -12.107 1.00 41.12 H new ATOM 0 HD12 ILE A 255 1.872 4.267 -13.085 1.00 41.12 H new ATOM 0 HD13 ILE A 255 1.474 2.580 -13.488 1.00 41.12 H new ATOM 1283 N THR A 256 6.713 0.345 -12.255 1.00 11.22 N ATOM 1284 CA THR A 256 7.828 -0.222 -13.011 1.00 42.14 C ATOM 1285 C THR A 256 7.301 -0.668 -14.400 1.00 44.02 C ATOM 1286 O THR A 256 6.619 -1.711 -14.486 1.00 23.10 O ATOM 1287 CB THR A 256 8.491 -1.392 -12.203 1.00 14.25 C ATOM 1288 OG1 THR A 256 7.487 -2.330 -11.773 1.00 12.42 O ATOM 1289 CG2 THR A 256 9.247 -0.870 -10.966 1.00 21.34 C ATOM 1290 OXT THR A 256 7.525 0.056 -15.400 1.00 38.16 O ATOM 0 H THR A 256 6.174 -0.349 -11.737 1.00 11.22 H new ATOM 0 HA THR A 256 8.610 0.520 -13.168 1.00 42.14 H new ATOM 0 HB THR A 256 9.203 -1.882 -12.867 1.00 14.25 H new ATOM 0 HG1 THR A 256 7.912 -3.057 -11.271 1.00 12.42 H new ATOM 0 HG21 THR A 256 9.693 -1.709 -10.431 1.00 21.34 H new ATOM 0 HG22 THR A 256 10.032 -0.183 -11.282 1.00 21.34 H new ATOM 0 HG23 THR A 256 8.552 -0.349 -10.308 1.00 21.34 H new TER 1298 THR A 256