USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=16 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 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 100:sc= 0.811 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 91:sc= 0.00467 USER MOD Single : A 184 SER OG : rot 72:sc= 0.0889 USER MOD Single : A 187 SER OG : rot 29:sc= 0.0271 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= -0.299 K(o=-0.3,f=-1.1) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0.00529 USER MOD Single : A 209 LYS NZ :NH3+ 167:sc= 0.548 (180deg=0.473) USER MOD Single : A 213 MET CE :methyl -156:sc= -0.0875 (180deg=-0.815) USER MOD Single : A 214 THR OG1 : rot -2:sc= 0.413 USER MOD Single : A 227 THR OG1 : rot 114:sc= 0.228 USER MOD Single : A 228 GLN : amide:sc= 1.08 K(o=1.1,f=-11!) USER MOD Single : A 232 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0164) USER MOD Single : A 236 LYS NZ :NH3+ 151:sc= -0.985 (180deg=-2.3!) USER MOD Single : A 238 LYS NZ :NH3+ 174:sc= 1.23 (180deg=1.2) USER MOD Single : A 250 TYR OH : rot -120:sc= -1.7! USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 167 -10.034 13.352 5.055 1.00 45.31 N ATOM 2 CA MET A 167 -9.915 14.165 3.820 1.00 62.12 C ATOM 3 C MET A 167 -9.439 13.259 2.673 1.00 10.50 C ATOM 4 O MET A 167 -8.455 12.535 2.845 1.00 63.02 O ATOM 5 CB MET A 167 -8.923 15.342 4.055 1.00 32.12 C ATOM 6 CG MET A 167 -9.302 16.269 5.223 1.00 52.42 C ATOM 7 SD MET A 167 -8.073 17.560 5.522 1.00 34.23 S ATOM 8 CE MET A 167 -8.669 18.317 7.039 1.00 71.54 C ATOM 0 HA MET A 167 -10.883 14.591 3.555 1.00 62.12 H new ATOM 0 HB2 MET A 167 -7.930 14.933 4.240 1.00 32.12 H new ATOM 0 HB3 MET A 167 -8.859 15.935 3.143 1.00 32.12 H new ATOM 0 HG2 MET A 167 -10.266 16.733 5.014 1.00 52.42 H new ATOM 0 HG3 MET A 167 -9.424 15.674 6.128 1.00 52.42 H new ATOM 0 HE1 MET A 167 -7.999 19.126 7.329 1.00 71.54 H new ATOM 0 HE2 MET A 167 -9.671 18.715 6.878 1.00 71.54 H new ATOM 0 HE3 MET A 167 -8.699 17.569 7.831 1.00 71.54 H new ATOM 20 N ASP A 168 -10.132 13.302 1.510 1.00 53.11 N ATOM 21 CA ASP A 168 -9.853 12.405 0.362 1.00 74.13 C ATOM 22 C ASP A 168 -8.667 12.947 -0.480 1.00 72.43 C ATOM 23 O ASP A 168 -8.816 13.425 -1.610 1.00 54.53 O ATOM 24 CB ASP A 168 -11.150 12.167 -0.484 1.00 62.10 C ATOM 25 CG ASP A 168 -11.758 13.443 -1.116 1.00 2.24 C ATOM 26 OD1 ASP A 168 -12.190 14.343 -0.366 1.00 12.23 O ATOM 27 OD2 ASP A 168 -11.817 13.550 -2.363 1.00 34.44 O ATOM 0 H ASP A 168 -10.896 13.956 1.341 1.00 53.11 H new ATOM 0 HA ASP A 168 -9.546 11.429 0.738 1.00 74.13 H new ATOM 0 HB2 ASP A 168 -10.922 11.458 -1.280 1.00 62.10 H new ATOM 0 HB3 ASP A 168 -11.902 11.701 0.153 1.00 62.10 H new ATOM 32 N ASP A 169 -7.472 12.882 0.123 1.00 11.12 N ATOM 33 CA ASP A 169 -6.228 13.424 -0.460 1.00 52.23 C ATOM 34 C ASP A 169 -5.559 12.373 -1.355 1.00 70.32 C ATOM 35 O ASP A 169 -5.208 12.640 -2.511 1.00 31.22 O ATOM 36 CB ASP A 169 -5.278 13.850 0.687 1.00 3.14 C ATOM 37 CG ASP A 169 -3.967 14.496 0.193 1.00 74.10 C ATOM 38 OD1 ASP A 169 -4.011 15.633 -0.314 1.00 40.12 O ATOM 39 OD2 ASP A 169 -2.888 13.887 0.339 1.00 1.14 O ATOM 0 H ASP A 169 -7.336 12.449 1.037 1.00 11.12 H new ATOM 0 HA ASP A 169 -6.459 14.292 -1.077 1.00 52.23 H new ATOM 0 HB2 ASP A 169 -5.798 14.554 1.336 1.00 3.14 H new ATOM 0 HB3 ASP A 169 -5.037 12.976 1.292 1.00 3.14 H new ATOM 44 N VAL A 170 -5.379 11.175 -0.785 1.00 25.32 N ATOM 45 CA VAL A 170 -4.877 9.993 -1.508 1.00 63.42 C ATOM 46 C VAL A 170 -6.070 9.190 -2.067 1.00 0.21 C ATOM 47 O VAL A 170 -7.215 9.392 -1.625 1.00 20.04 O ATOM 48 CB VAL A 170 -4.017 9.072 -0.560 1.00 32.12 C ATOM 49 CG1 VAL A 170 -2.892 9.873 0.128 1.00 75.30 C ATOM 50 CG2 VAL A 170 -4.890 8.348 0.488 1.00 71.22 C ATOM 0 H VAL A 170 -5.578 10.994 0.199 1.00 25.32 H new ATOM 0 HA VAL A 170 -4.240 10.332 -2.325 1.00 63.42 H new ATOM 0 HB VAL A 170 -3.558 8.309 -1.189 1.00 32.12 H new ATOM 0 HG11 VAL A 170 -2.317 9.210 0.775 1.00 75.30 H new ATOM 0 HG12 VAL A 170 -2.235 10.301 -0.629 1.00 75.30 H new ATOM 0 HG13 VAL A 170 -3.328 10.674 0.725 1.00 75.30 H new ATOM 0 HG21 VAL A 170 -4.258 7.724 1.120 1.00 71.22 H new ATOM 0 HG22 VAL A 170 -5.405 9.085 1.104 1.00 71.22 H new ATOM 0 HG23 VAL A 170 -5.625 7.723 -0.020 1.00 71.22 H new ATOM 60 N ILE A 171 -5.820 8.297 -3.046 1.00 4.32 N ATOM 61 CA ILE A 171 -6.819 7.281 -3.434 1.00 74.13 C ATOM 62 C ILE A 171 -6.756 6.141 -2.396 1.00 44.41 C ATOM 63 O ILE A 171 -5.661 5.726 -1.979 1.00 31.52 O ATOM 64 CB ILE A 171 -6.625 6.739 -4.910 1.00 63.34 C ATOM 65 CG1 ILE A 171 -7.803 5.792 -5.325 1.00 34.42 C ATOM 66 CG2 ILE A 171 -5.261 6.045 -5.098 1.00 40.20 C ATOM 67 CD1 ILE A 171 -7.760 5.313 -6.770 1.00 33.31 C ATOM 0 H ILE A 171 -4.949 8.258 -3.575 1.00 4.32 H new ATOM 0 HA ILE A 171 -7.806 7.743 -3.438 1.00 74.13 H new ATOM 0 HB ILE A 171 -6.638 7.605 -5.572 1.00 63.34 H new ATOM 0 HG12 ILE A 171 -7.799 4.922 -4.669 1.00 34.42 H new ATOM 0 HG13 ILE A 171 -8.746 6.313 -5.158 1.00 34.42 H new ATOM 0 HG21 ILE A 171 -5.172 5.689 -6.125 1.00 40.20 H new ATOM 0 HG22 ILE A 171 -4.460 6.754 -4.889 1.00 40.20 H new ATOM 0 HG23 ILE A 171 -5.185 5.200 -4.414 1.00 40.20 H new ATOM 0 HD11 ILE A 171 -8.614 4.664 -6.964 1.00 33.31 H new ATOM 0 HD12 ILE A 171 -7.798 6.172 -7.439 1.00 33.31 H new ATOM 0 HD13 ILE A 171 -6.837 4.759 -6.942 1.00 33.31 H new ATOM 79 N ASP A 172 -7.933 5.687 -1.954 1.00 70.04 N ATOM 80 CA ASP A 172 -8.065 4.715 -0.860 1.00 2.34 C ATOM 81 C ASP A 172 -7.589 3.318 -1.310 1.00 51.04 C ATOM 82 O ASP A 172 -7.795 2.921 -2.464 1.00 74.22 O ATOM 83 CB ASP A 172 -9.534 4.683 -0.380 1.00 33.31 C ATOM 84 CG ASP A 172 -9.762 3.788 0.855 1.00 24.34 C ATOM 85 OD1 ASP A 172 -9.478 4.235 1.988 1.00 64.14 O ATOM 86 OD2 ASP A 172 -10.236 2.641 0.704 1.00 42.31 O ATOM 0 H ASP A 172 -8.827 5.984 -2.346 1.00 70.04 H new ATOM 0 HA ASP A 172 -7.431 5.019 -0.027 1.00 2.34 H new ATOM 0 HB2 ASP A 172 -9.853 5.699 -0.146 1.00 33.31 H new ATOM 0 HB3 ASP A 172 -10.166 4.330 -1.195 1.00 33.31 H new ATOM 91 N ALA A 173 -6.939 2.595 -0.389 1.00 12.21 N ATOM 92 CA ALA A 173 -6.381 1.259 -0.653 1.00 71.04 C ATOM 93 C ALA A 173 -6.409 0.410 0.631 1.00 52.41 C ATOM 94 O ALA A 173 -6.513 0.951 1.739 1.00 14.40 O ATOM 95 CB ALA A 173 -4.952 1.381 -1.214 1.00 1.51 C ATOM 0 H ALA A 173 -6.784 2.920 0.565 1.00 12.21 H new ATOM 0 HA ALA A 173 -6.993 0.756 -1.402 1.00 71.04 H new ATOM 0 HB1 ALA A 173 -4.550 0.386 -1.405 1.00 1.51 H new ATOM 0 HB2 ALA A 173 -4.974 1.949 -2.144 1.00 1.51 H new ATOM 0 HB3 ALA A 173 -4.320 1.895 -0.490 1.00 1.51 H new ATOM 101 N ASP A 174 -6.286 -0.920 0.471 1.00 10.31 N ATOM 102 CA ASP A 174 -6.352 -1.900 1.593 1.00 11.54 C ATOM 103 C ASP A 174 -5.241 -2.960 1.435 1.00 74.43 C ATOM 104 O ASP A 174 -4.730 -3.157 0.330 1.00 24.10 O ATOM 105 CB ASP A 174 -7.762 -2.572 1.607 1.00 22.54 C ATOM 106 CG ASP A 174 -7.981 -3.569 2.770 1.00 14.02 C ATOM 107 OD1 ASP A 174 -8.290 -3.133 3.899 1.00 63.40 O ATOM 108 OD2 ASP A 174 -7.839 -4.794 2.572 1.00 31.12 O ATOM 0 H ASP A 174 -6.137 -1.356 -0.439 1.00 10.31 H new ATOM 0 HA ASP A 174 -6.197 -1.385 2.541 1.00 11.54 H new ATOM 0 HB2 ASP A 174 -8.522 -1.793 1.664 1.00 22.54 H new ATOM 0 HB3 ASP A 174 -7.912 -3.095 0.663 1.00 22.54 H new ATOM 113 N TYR A 175 -4.842 -3.607 2.553 1.00 53.22 N ATOM 114 CA TYR A 175 -3.987 -4.811 2.526 1.00 33.21 C ATOM 115 C TYR A 175 -4.268 -5.724 3.719 1.00 22.44 C ATOM 116 O TYR A 175 -4.993 -5.356 4.646 1.00 12.31 O ATOM 117 CB TYR A 175 -2.469 -4.468 2.442 1.00 30.12 C ATOM 118 CG TYR A 175 -1.726 -3.976 3.704 1.00 25.42 C ATOM 119 CD1 TYR A 175 -1.414 -2.641 3.873 1.00 12.53 C ATOM 120 CD2 TYR A 175 -1.241 -4.870 4.668 1.00 32.32 C ATOM 121 CE1 TYR A 175 -0.653 -2.209 4.937 1.00 2.20 C ATOM 122 CE2 TYR A 175 -0.498 -4.438 5.750 1.00 1.14 C ATOM 123 CZ TYR A 175 -0.196 -3.105 5.871 1.00 53.33 C ATOM 124 OH TYR A 175 0.584 -2.661 6.920 1.00 43.53 O ATOM 0 H TYR A 175 -5.103 -3.310 3.493 1.00 53.22 H new ATOM 0 HA TYR A 175 -4.246 -5.348 1.613 1.00 33.21 H new ATOM 0 HB2 TYR A 175 -1.953 -5.360 2.087 1.00 30.12 H new ATOM 0 HB3 TYR A 175 -2.350 -3.703 1.675 1.00 30.12 H new ATOM 0 HD1 TYR A 175 -1.775 -1.920 3.155 1.00 12.53 H new ATOM 0 HD2 TYR A 175 -1.453 -5.924 4.563 1.00 32.32 H new ATOM 0 HE1 TYR A 175 -0.415 -1.160 5.037 1.00 2.20 H new ATOM 0 HE2 TYR A 175 -0.158 -5.143 6.494 1.00 1.14 H new ATOM 0 HH TYR A 175 0.031 -2.573 7.724 1.00 43.53 H new ATOM 134 N LYS A 176 -3.655 -6.919 3.679 1.00 24.13 N ATOM 135 CA LYS A 176 -3.680 -7.899 4.773 1.00 72.42 C ATOM 136 C LYS A 176 -2.272 -8.494 4.929 1.00 23.35 C ATOM 137 O LYS A 176 -1.590 -8.728 3.919 1.00 63.11 O ATOM 138 CB LYS A 176 -4.713 -9.038 4.516 1.00 15.52 C ATOM 139 CG LYS A 176 -6.199 -8.623 4.639 1.00 32.53 C ATOM 140 CD LYS A 176 -6.590 -8.093 6.041 1.00 63.20 C ATOM 141 CE LYS A 176 -6.315 -9.096 7.179 1.00 44.43 C ATOM 142 NZ LYS A 176 -6.977 -10.417 6.967 1.00 41.31 N ATOM 0 H LYS A 176 -3.119 -7.235 2.870 1.00 24.13 H new ATOM 0 HA LYS A 176 -3.986 -7.389 5.687 1.00 72.42 H new ATOM 0 HB2 LYS A 176 -4.546 -9.439 3.516 1.00 15.52 H new ATOM 0 HB3 LYS A 176 -4.519 -9.847 5.220 1.00 15.52 H new ATOM 0 HG2 LYS A 176 -6.413 -7.853 3.898 1.00 32.53 H new ATOM 0 HG3 LYS A 176 -6.827 -9.481 4.398 1.00 32.53 H new ATOM 0 HD2 LYS A 176 -6.040 -7.173 6.239 1.00 63.20 H new ATOM 0 HD3 LYS A 176 -7.650 -7.838 6.041 1.00 63.20 H new ATOM 0 HE2 LYS A 176 -5.239 -9.246 7.271 1.00 44.43 H new ATOM 0 HE3 LYS A 176 -6.660 -8.671 8.122 1.00 44.43 H new ATOM 0 HZ1 LYS A 176 -6.756 -11.048 7.764 1.00 41.31 H new ATOM 0 HZ2 LYS A 176 -8.007 -10.284 6.907 1.00 41.31 H new ATOM 0 HZ3 LYS A 176 -6.630 -10.841 6.083 1.00 41.31 H new ATOM 156 N PRO A 177 -1.803 -8.723 6.193 1.00 53.23 N ATOM 157 CA PRO A 177 -0.540 -9.434 6.451 1.00 40.52 C ATOM 158 C PRO A 177 -0.591 -10.874 5.901 1.00 61.14 C ATOM 159 O PRO A 177 -1.329 -11.717 6.409 1.00 4.22 O ATOM 160 CB PRO A 177 -0.383 -9.388 7.998 1.00 30.20 C ATOM 161 CG PRO A 177 -1.753 -9.071 8.531 1.00 22.25 C ATOM 162 CD PRO A 177 -2.445 -8.266 7.453 1.00 2.50 C ATOM 0 HA PRO A 177 0.315 -8.978 5.951 1.00 40.52 H new ATOM 0 HB2 PRO A 177 -0.022 -10.341 8.384 1.00 30.20 H new ATOM 0 HB3 PRO A 177 0.340 -8.629 8.297 1.00 30.20 H new ATOM 0 HG2 PRO A 177 -2.306 -9.984 8.752 1.00 22.25 H new ATOM 0 HG3 PRO A 177 -1.689 -8.505 9.460 1.00 22.25 H new ATOM 0 HD2 PRO A 177 -3.519 -8.452 7.444 1.00 2.50 H new ATOM 0 HD3 PRO A 177 -2.308 -7.195 7.605 1.00 2.50 H new ATOM 170 N ALA A 178 0.167 -11.116 4.822 1.00 60.12 N ATOM 171 CA ALA A 178 0.285 -12.441 4.185 1.00 2.42 C ATOM 172 C ALA A 178 1.164 -13.377 5.035 1.00 43.34 C ATOM 173 O ALA A 178 1.209 -14.587 4.799 1.00 31.21 O ATOM 174 CB ALA A 178 0.853 -12.288 2.761 1.00 32.04 C ATOM 0 H ALA A 178 0.721 -10.394 4.361 1.00 60.12 H new ATOM 0 HA ALA A 178 -0.706 -12.890 4.116 1.00 2.42 H new ATOM 0 HB1 ALA A 178 0.938 -13.270 2.296 1.00 32.04 H new ATOM 0 HB2 ALA A 178 0.186 -11.662 2.168 1.00 32.04 H new ATOM 0 HB3 ALA A 178 1.838 -11.823 2.810 1.00 32.04 H new ATOM 180 N ASP A 179 1.864 -12.784 6.020 1.00 41.54 N ATOM 181 CA ASP A 179 2.742 -13.500 6.957 1.00 32.23 C ATOM 182 C ASP A 179 1.939 -14.428 7.902 1.00 12.13 C ATOM 183 O ASP A 179 0.883 -14.033 8.419 1.00 14.25 O ATOM 184 CB ASP A 179 3.572 -12.465 7.760 1.00 20.04 C ATOM 185 CG ASP A 179 4.648 -13.121 8.635 1.00 64.40 C ATOM 186 OD1 ASP A 179 5.705 -13.519 8.097 1.00 22.03 O ATOM 187 OD2 ASP A 179 4.443 -13.261 9.853 1.00 11.33 O ATOM 0 H ASP A 179 1.833 -11.778 6.188 1.00 41.54 H new ATOM 0 HA ASP A 179 3.414 -14.143 6.389 1.00 32.23 H new ATOM 0 HB2 ASP A 179 4.047 -11.770 7.068 1.00 20.04 H new ATOM 0 HB3 ASP A 179 2.903 -11.880 8.391 1.00 20.04 H new ATOM 192 N GLY A 180 2.482 -15.643 8.146 1.00 51.41 N ATOM 193 CA GLY A 180 1.783 -16.699 8.897 1.00 11.42 C ATOM 194 C GLY A 180 1.648 -16.422 10.395 1.00 24.31 C ATOM 195 O GLY A 180 0.768 -16.999 11.043 1.00 54.45 O ATOM 0 H GLY A 180 3.413 -15.913 7.828 1.00 51.41 H new ATOM 0 HA2 GLY A 180 0.788 -16.832 8.473 1.00 11.42 H new ATOM 0 HA3 GLY A 180 2.316 -17.640 8.760 1.00 11.42 H new ATOM 199 N SER A 181 2.504 -15.527 10.942 1.00 41.44 N ATOM 200 CA SER A 181 2.419 -15.103 12.363 1.00 34.12 C ATOM 201 C SER A 181 1.168 -14.218 12.598 1.00 11.01 C ATOM 202 O SER A 181 0.797 -13.955 13.744 1.00 31.42 O ATOM 203 CB SER A 181 3.701 -14.335 12.785 1.00 31.51 C ATOM 204 OG SER A 181 4.878 -15.041 12.426 1.00 71.45 O ATOM 0 H SER A 181 3.262 -15.084 10.422 1.00 41.44 H new ATOM 0 HA SER A 181 2.332 -16.000 12.976 1.00 34.12 H new ATOM 0 HB2 SER A 181 3.708 -13.352 12.314 1.00 31.51 H new ATOM 0 HB3 SER A 181 3.689 -14.172 13.863 1.00 31.51 H new ATOM 0 HG SER A 181 5.166 -14.763 11.531 1.00 71.45 H new ATOM 210 N GLY A 182 0.565 -13.736 11.487 1.00 75.03 N ATOM 211 CA GLY A 182 -0.701 -12.996 11.508 1.00 14.21 C ATOM 212 C GLY A 182 -0.552 -11.520 11.832 1.00 44.35 C ATOM 213 O GLY A 182 -1.561 -10.825 11.993 1.00 21.45 O ATOM 0 H GLY A 182 0.951 -13.854 10.550 1.00 75.03 H new ATOM 0 HA2 GLY A 182 -1.184 -13.096 10.536 1.00 14.21 H new ATOM 0 HA3 GLY A 182 -1.364 -13.453 12.242 1.00 14.21 H new ATOM 217 N GLY A 183 0.700 -11.038 11.911 1.00 51.54 N ATOM 218 CA GLY A 183 0.990 -9.668 12.324 1.00 51.41 C ATOM 219 C GLY A 183 0.600 -9.414 13.777 1.00 51.52 C ATOM 220 O GLY A 183 -0.331 -8.652 14.052 1.00 31.32 O ATOM 0 H GLY A 183 1.530 -11.589 11.690 1.00 51.54 H new ATOM 0 HA2 GLY A 183 2.053 -9.468 12.194 1.00 51.41 H new ATOM 0 HA3 GLY A 183 0.453 -8.973 11.678 1.00 51.41 H new ATOM 224 N SER A 184 1.280 -10.116 14.698 1.00 12.12 N ATOM 225 CA SER A 184 1.099 -9.938 16.146 1.00 73.02 C ATOM 226 C SER A 184 1.982 -8.768 16.639 1.00 72.42 C ATOM 227 O SER A 184 3.217 -8.877 16.653 1.00 34.43 O ATOM 228 CB SER A 184 1.446 -11.252 16.885 1.00 52.30 C ATOM 229 OG SER A 184 0.676 -12.340 16.397 1.00 53.04 O ATOM 0 H SER A 184 1.973 -10.825 14.457 1.00 12.12 H new ATOM 0 HA SER A 184 0.058 -9.696 16.360 1.00 73.02 H new ATOM 0 HB2 SER A 184 2.507 -11.471 16.762 1.00 52.30 H new ATOM 0 HB3 SER A 184 1.268 -11.128 17.953 1.00 52.30 H new ATOM 0 HG SER A 184 0.988 -12.586 15.501 1.00 53.04 H new ATOM 235 N GLY A 185 1.342 -7.633 16.979 1.00 41.20 N ATOM 236 CA GLY A 185 2.048 -6.447 17.483 1.00 43.21 C ATOM 237 C GLY A 185 2.134 -6.406 19.003 1.00 4.02 C ATOM 238 O GLY A 185 2.067 -7.443 19.667 1.00 33.15 O ATOM 0 H GLY A 185 0.331 -7.516 16.912 1.00 41.20 H new ATOM 0 HA2 GLY A 185 3.055 -6.427 17.067 1.00 43.21 H new ATOM 0 HA3 GLY A 185 1.539 -5.550 17.129 1.00 43.21 H new ATOM 242 N GLY A 186 2.285 -5.194 19.550 1.00 63.42 N ATOM 243 CA GLY A 186 2.438 -4.981 20.988 1.00 62.14 C ATOM 244 C GLY A 186 3.538 -3.976 21.269 1.00 43.54 C ATOM 245 O GLY A 186 3.335 -2.995 21.997 1.00 4.31 O ATOM 0 H GLY A 186 2.304 -4.333 19.003 1.00 63.42 H new ATOM 0 HA2 GLY A 186 1.498 -4.625 21.410 1.00 62.14 H new ATOM 0 HA3 GLY A 186 2.669 -5.927 21.478 1.00 62.14 H new ATOM 249 N SER A 187 4.708 -4.227 20.665 1.00 32.41 N ATOM 250 CA SER A 187 5.884 -3.352 20.773 1.00 44.44 C ATOM 251 C SER A 187 6.036 -2.516 19.488 1.00 51.21 C ATOM 252 O SER A 187 5.987 -3.066 18.380 1.00 54.21 O ATOM 253 CB SER A 187 7.153 -4.213 21.026 1.00 1.04 C ATOM 254 OG SER A 187 7.327 -5.208 20.017 1.00 11.41 O ATOM 0 H SER A 187 4.866 -5.050 20.083 1.00 32.41 H new ATOM 0 HA SER A 187 5.754 -2.669 21.612 1.00 44.44 H new ATOM 0 HB2 SER A 187 8.031 -3.567 21.055 1.00 1.04 H new ATOM 0 HB3 SER A 187 7.078 -4.693 22.002 1.00 1.04 H new ATOM 0 HG SER A 187 6.939 -4.891 19.175 1.00 11.41 H new ATOM 260 N GLY A 188 6.213 -1.191 19.648 1.00 23.40 N ATOM 261 CA GLY A 188 6.413 -0.273 18.519 1.00 74.21 C ATOM 262 C GLY A 188 5.377 0.843 18.510 1.00 15.41 C ATOM 263 O GLY A 188 4.244 0.631 18.064 1.00 74.15 O ATOM 0 H GLY A 188 6.221 -0.732 20.559 1.00 23.40 H new ATOM 0 HA2 GLY A 188 7.412 0.159 18.574 1.00 74.21 H new ATOM 0 HA3 GLY A 188 6.357 -0.829 17.583 1.00 74.21 H new ATOM 267 N GLY A 189 5.758 2.022 19.043 1.00 30.43 N ATOM 268 CA GLY A 189 4.885 3.205 19.057 1.00 33.02 C ATOM 269 C GLY A 189 4.691 3.828 17.676 1.00 55.14 C ATOM 270 O GLY A 189 3.688 4.509 17.432 1.00 55.35 O ATOM 0 H GLY A 189 6.671 2.176 19.471 1.00 30.43 H new ATOM 0 HA2 GLY A 189 3.912 2.926 19.462 1.00 33.02 H new ATOM 0 HA3 GLY A 189 5.307 3.952 19.729 1.00 33.02 H new ATOM 274 N SER A 190 5.660 3.589 16.775 1.00 53.41 N ATOM 275 CA SER A 190 5.630 4.105 15.400 1.00 43.21 C ATOM 276 C SER A 190 4.633 3.295 14.546 1.00 40.12 C ATOM 277 O SER A 190 4.992 2.290 13.919 1.00 23.23 O ATOM 278 CB SER A 190 7.055 4.082 14.799 1.00 21.01 C ATOM 279 OG SER A 190 7.965 4.820 15.609 1.00 33.40 O ATOM 0 H SER A 190 6.488 3.030 16.983 1.00 53.41 H new ATOM 0 HA SER A 190 5.287 5.140 15.407 1.00 43.21 H new ATOM 0 HB2 SER A 190 7.398 3.051 14.708 1.00 21.01 H new ATOM 0 HB3 SER A 190 7.036 4.502 13.793 1.00 21.01 H new ATOM 0 HG SER A 190 8.859 4.789 15.209 1.00 33.40 H new ATOM 285 N GLN A 191 3.365 3.737 14.591 1.00 64.14 N ATOM 286 CA GLN A 191 2.240 3.103 13.886 1.00 0.23 C ATOM 287 C GLN A 191 2.273 3.441 12.390 1.00 12.22 C ATOM 288 O GLN A 191 1.888 2.615 11.537 1.00 0.43 O ATOM 289 CB GLN A 191 0.906 3.544 14.544 1.00 53.22 C ATOM 290 CG GLN A 191 0.797 3.149 16.031 1.00 0.34 C ATOM 291 CD GLN A 191 0.832 1.628 16.259 1.00 13.51 C ATOM 292 OE1 GLN A 191 0.310 0.847 15.463 1.00 64.34 O ATOM 293 NE2 GLN A 191 1.488 1.197 17.320 1.00 42.23 N ATOM 0 H GLN A 191 3.089 4.559 15.128 1.00 64.14 H new ATOM 0 HA GLN A 191 2.325 2.020 13.969 1.00 0.23 H new ATOM 0 HB2 GLN A 191 0.805 4.626 14.455 1.00 53.22 H new ATOM 0 HB3 GLN A 191 0.075 3.100 13.996 1.00 53.22 H new ATOM 0 HG2 GLN A 191 1.615 3.611 16.584 1.00 0.34 H new ATOM 0 HG3 GLN A 191 -0.131 3.550 16.439 1.00 0.34 H new ATOM 0 HE21 GLN A 191 1.911 1.865 17.964 1.00 42.23 H new ATOM 0 HE22 GLN A 191 1.572 0.196 17.496 1.00 42.23 H new ATOM 302 N ASP A 192 2.745 4.662 12.092 1.00 65.04 N ATOM 303 CA ASP A 192 2.941 5.139 10.721 1.00 14.43 C ATOM 304 C ASP A 192 4.290 4.636 10.176 1.00 73.31 C ATOM 305 O ASP A 192 5.343 4.905 10.767 1.00 65.44 O ATOM 306 CB ASP A 192 2.881 6.692 10.670 1.00 32.15 C ATOM 307 CG ASP A 192 1.522 7.252 11.126 1.00 41.42 C ATOM 308 OD1 ASP A 192 1.325 7.444 12.350 1.00 61.42 O ATOM 309 OD2 ASP A 192 0.645 7.501 10.272 1.00 51.43 O ATOM 0 H ASP A 192 3.002 5.347 12.803 1.00 65.04 H new ATOM 0 HA ASP A 192 2.140 4.745 10.096 1.00 14.43 H new ATOM 0 HB2 ASP A 192 3.668 7.102 11.302 1.00 32.15 H new ATOM 0 HB3 ASP A 192 3.083 7.026 9.652 1.00 32.15 H new ATOM 314 N LEU A 193 4.240 3.880 9.069 1.00 10.14 N ATOM 315 CA LEU A 193 5.431 3.462 8.302 1.00 74.33 C ATOM 316 C LEU A 193 5.432 4.199 6.953 1.00 32.40 C ATOM 317 O LEU A 193 4.366 4.504 6.411 1.00 61.44 O ATOM 318 CB LEU A 193 5.445 1.917 8.075 1.00 25.24 C ATOM 319 CG LEU A 193 5.617 1.017 9.340 1.00 61.31 C ATOM 320 CD1 LEU A 193 5.610 -0.484 8.958 1.00 33.00 C ATOM 321 CD2 LEU A 193 6.903 1.387 10.101 1.00 24.52 C ATOM 0 H LEU A 193 3.364 3.536 8.674 1.00 10.14 H new ATOM 0 HA LEU A 193 6.327 3.717 8.868 1.00 74.33 H new ATOM 0 HB2 LEU A 193 4.512 1.638 7.585 1.00 25.24 H new ATOM 0 HB3 LEU A 193 6.252 1.684 7.381 1.00 25.24 H new ATOM 0 HG LEU A 193 4.769 1.196 10.001 1.00 61.31 H new ATOM 0 HD11 LEU A 193 5.731 -1.089 9.857 1.00 33.00 H new ATOM 0 HD12 LEU A 193 4.663 -0.733 8.478 1.00 33.00 H new ATOM 0 HD13 LEU A 193 6.430 -0.688 8.270 1.00 33.00 H new ATOM 0 HD21 LEU A 193 7.003 0.748 10.978 1.00 24.52 H new ATOM 0 HD22 LEU A 193 7.765 1.246 9.449 1.00 24.52 H new ATOM 0 HD23 LEU A 193 6.853 2.430 10.415 1.00 24.52 H new ATOM 333 N TYR A 194 6.631 4.498 6.429 1.00 32.04 N ATOM 334 CA TYR A 194 6.807 5.249 5.168 1.00 43.20 C ATOM 335 C TYR A 194 7.779 4.499 4.253 1.00 35.21 C ATOM 336 O TYR A 194 8.921 4.248 4.650 1.00 35.45 O ATOM 337 CB TYR A 194 7.343 6.675 5.467 1.00 74.02 C ATOM 338 CG TYR A 194 6.383 7.538 6.297 1.00 3.11 C ATOM 339 CD1 TYR A 194 6.550 7.704 7.678 1.00 24.33 C ATOM 340 CD2 TYR A 194 5.293 8.165 5.694 1.00 43.50 C ATOM 341 CE1 TYR A 194 5.667 8.472 8.416 1.00 71.01 C ATOM 342 CE2 TYR A 194 4.414 8.934 6.426 1.00 22.35 C ATOM 343 CZ TYR A 194 4.600 9.083 7.783 1.00 50.21 C ATOM 344 OH TYR A 194 3.716 9.854 8.508 1.00 31.31 O ATOM 0 H TYR A 194 7.511 4.226 6.867 1.00 32.04 H new ATOM 0 HA TYR A 194 5.843 5.338 4.666 1.00 43.20 H new ATOM 0 HB2 TYR A 194 8.292 6.592 5.997 1.00 74.02 H new ATOM 0 HB3 TYR A 194 7.548 7.181 4.524 1.00 74.02 H new ATOM 0 HD1 TYR A 194 7.381 7.225 8.174 1.00 24.33 H new ATOM 0 HD2 TYR A 194 5.134 8.046 4.632 1.00 43.50 H new ATOM 0 HE1 TYR A 194 5.810 8.594 9.480 1.00 71.01 H new ATOM 0 HE2 TYR A 194 3.582 9.418 5.937 1.00 22.35 H new ATOM 0 HH TYR A 194 3.026 10.210 7.910 1.00 31.31 H new ATOM 354 N ALA A 195 7.322 4.164 3.034 1.00 20.24 N ATOM 355 CA ALA A 195 8.112 3.407 2.047 1.00 74.05 C ATOM 356 C ALA A 195 7.527 3.600 0.633 1.00 31.23 C ATOM 357 O ALA A 195 6.446 4.170 0.471 1.00 41.54 O ATOM 358 CB ALA A 195 8.162 1.912 2.435 1.00 72.12 C ATOM 0 H ALA A 195 6.389 4.412 2.704 1.00 20.24 H new ATOM 0 HA ALA A 195 9.134 3.787 2.042 1.00 74.05 H new ATOM 0 HB1 ALA A 195 8.749 1.364 1.698 1.00 72.12 H new ATOM 0 HB2 ALA A 195 8.623 1.806 3.417 1.00 72.12 H new ATOM 0 HB3 ALA A 195 7.149 1.510 2.465 1.00 72.12 H new ATOM 364 N THR A 196 8.264 3.141 -0.391 1.00 0.13 N ATOM 365 CA THR A 196 7.796 3.139 -1.792 1.00 34.34 C ATOM 366 C THR A 196 7.339 1.722 -2.187 1.00 15.34 C ATOM 367 O THR A 196 7.917 0.724 -1.737 1.00 1.31 O ATOM 368 CB THR A 196 8.917 3.644 -2.762 1.00 52.23 C ATOM 369 OG1 THR A 196 10.172 3.040 -2.399 1.00 75.12 O ATOM 370 CG2 THR A 196 9.061 5.180 -2.754 1.00 62.54 C ATOM 0 H THR A 196 9.203 2.760 -0.274 1.00 0.13 H new ATOM 0 HA THR A 196 6.951 3.823 -1.875 1.00 34.34 H new ATOM 0 HB THR A 196 8.630 3.352 -3.772 1.00 52.23 H new ATOM 0 HG1 THR A 196 10.874 3.354 -3.006 1.00 75.12 H new ATOM 0 HG21 THR A 196 9.852 5.475 -3.444 1.00 62.54 H new ATOM 0 HG22 THR A 196 8.120 5.635 -3.064 1.00 62.54 H new ATOM 0 HG23 THR A 196 9.313 5.517 -1.748 1.00 62.54 H new ATOM 378 N LEU A 197 6.310 1.655 -3.040 1.00 62.01 N ATOM 379 CA LEU A 197 5.661 0.408 -3.454 1.00 22.02 C ATOM 380 C LEU A 197 5.906 0.157 -4.948 1.00 53.14 C ATOM 381 O LEU A 197 5.435 0.928 -5.791 1.00 72.44 O ATOM 382 CB LEU A 197 4.143 0.518 -3.171 1.00 13.25 C ATOM 383 CG LEU A 197 3.284 -0.741 -3.488 1.00 34.34 C ATOM 384 CD1 LEU A 197 3.768 -1.962 -2.678 1.00 42.33 C ATOM 385 CD2 LEU A 197 1.781 -0.447 -3.261 1.00 22.41 C ATOM 0 H LEU A 197 5.898 2.483 -3.470 1.00 62.01 H new ATOM 0 HA LEU A 197 6.078 -0.429 -2.893 1.00 22.02 H new ATOM 0 HB2 LEU A 197 4.009 0.766 -2.118 1.00 13.25 H new ATOM 0 HB3 LEU A 197 3.748 1.354 -3.748 1.00 13.25 H new ATOM 0 HG LEU A 197 3.411 -0.991 -4.541 1.00 34.34 H new ATOM 0 HD11 LEU A 197 3.150 -2.827 -2.919 1.00 42.33 H new ATOM 0 HD12 LEU A 197 4.807 -2.177 -2.929 1.00 42.33 H new ATOM 0 HD13 LEU A 197 3.690 -1.746 -1.612 1.00 42.33 H new ATOM 0 HD21 LEU A 197 1.197 -1.339 -3.488 1.00 22.41 H new ATOM 0 HD22 LEU A 197 1.619 -0.162 -2.221 1.00 22.41 H new ATOM 0 HD23 LEU A 197 1.467 0.368 -3.914 1.00 22.41 H new ATOM 397 N ASP A 198 6.658 -0.902 -5.266 1.00 71.31 N ATOM 398 CA ASP A 198 6.866 -1.346 -6.650 1.00 62.30 C ATOM 399 C ASP A 198 5.602 -2.060 -7.157 1.00 54.02 C ATOM 400 O ASP A 198 5.322 -3.205 -6.775 1.00 62.34 O ATOM 401 CB ASP A 198 8.101 -2.282 -6.743 1.00 41.22 C ATOM 402 CG ASP A 198 9.403 -1.597 -6.283 1.00 51.20 C ATOM 403 OD1 ASP A 198 9.876 -1.867 -5.154 1.00 60.04 O ATOM 404 OD2 ASP A 198 9.954 -0.762 -7.041 1.00 44.40 O ATOM 0 H ASP A 198 7.139 -1.475 -4.573 1.00 71.31 H new ATOM 0 HA ASP A 198 7.057 -0.476 -7.279 1.00 62.30 H new ATOM 0 HB2 ASP A 198 7.927 -3.168 -6.133 1.00 41.22 H new ATOM 0 HB3 ASP A 198 8.218 -2.621 -7.772 1.00 41.22 H new ATOM 409 N VAL A 199 4.807 -1.345 -7.960 1.00 64.03 N ATOM 410 CA VAL A 199 3.633 -1.899 -8.633 1.00 74.25 C ATOM 411 C VAL A 199 3.976 -2.101 -10.123 1.00 72.42 C ATOM 412 O VAL A 199 4.345 -1.131 -10.787 1.00 75.33 O ATOM 413 CB VAL A 199 2.385 -0.951 -8.509 1.00 71.12 C ATOM 414 CG1 VAL A 199 1.139 -1.605 -9.146 1.00 33.05 C ATOM 415 CG2 VAL A 199 2.113 -0.558 -7.038 1.00 34.33 C ATOM 0 H VAL A 199 4.964 -0.357 -8.161 1.00 64.03 H new ATOM 0 HA VAL A 199 3.376 -2.846 -8.158 1.00 74.25 H new ATOM 0 HB VAL A 199 2.609 -0.034 -9.055 1.00 71.12 H new ATOM 0 HG11 VAL A 199 0.286 -0.933 -9.050 1.00 33.05 H new ATOM 0 HG12 VAL A 199 1.330 -1.800 -10.201 1.00 33.05 H new ATOM 0 HG13 VAL A 199 0.920 -2.544 -8.637 1.00 33.05 H new ATOM 0 HG21 VAL A 199 1.243 0.097 -6.991 1.00 34.33 H new ATOM 0 HG22 VAL A 199 1.922 -1.456 -6.451 1.00 34.33 H new ATOM 0 HG23 VAL A 199 2.981 -0.038 -6.634 1.00 34.33 H new ATOM 425 N PRO A 200 3.933 -3.363 -10.660 1.00 23.24 N ATOM 426 CA PRO A 200 4.030 -3.618 -12.119 1.00 3.41 C ATOM 427 C PRO A 200 2.962 -2.834 -12.901 1.00 40.44 C ATOM 428 O PRO A 200 1.816 -2.729 -12.446 1.00 65.25 O ATOM 429 CB PRO A 200 3.812 -5.148 -12.232 1.00 24.01 C ATOM 430 CG PRO A 200 4.281 -5.671 -10.907 1.00 23.31 C ATOM 431 CD PRO A 200 3.846 -4.630 -9.900 1.00 33.41 C ATOM 0 HA PRO A 200 4.981 -3.295 -12.543 1.00 3.41 H new ATOM 0 HB2 PRO A 200 2.765 -5.391 -12.411 1.00 24.01 H new ATOM 0 HB3 PRO A 200 4.384 -5.574 -13.056 1.00 24.01 H new ATOM 0 HG2 PRO A 200 3.838 -6.642 -10.687 1.00 23.31 H new ATOM 0 HG3 PRO A 200 5.363 -5.804 -10.895 1.00 23.31 H new ATOM 0 HD2 PRO A 200 2.833 -4.815 -9.542 1.00 33.41 H new ATOM 0 HD3 PRO A 200 4.497 -4.620 -9.025 1.00 33.41 H new ATOM 439 N ALA A 201 3.358 -2.297 -14.068 1.00 61.03 N ATOM 440 CA ALA A 201 2.506 -1.430 -14.903 1.00 51.45 C ATOM 441 C ALA A 201 1.101 -2.024 -15.225 1.00 74.22 C ATOM 442 O ALA A 201 0.111 -1.315 -15.033 1.00 32.41 O ATOM 443 CB ALA A 201 3.268 -1.018 -16.169 1.00 33.14 C ATOM 0 H ALA A 201 4.286 -2.453 -14.462 1.00 61.03 H new ATOM 0 HA ALA A 201 2.286 -0.541 -14.312 1.00 51.45 H new ATOM 0 HB1 ALA A 201 2.635 -0.378 -16.783 1.00 33.14 H new ATOM 0 HB2 ALA A 201 4.171 -0.475 -15.890 1.00 33.14 H new ATOM 0 HB3 ALA A 201 3.541 -1.908 -16.735 1.00 33.14 H new ATOM 449 N PRO A 202 0.965 -3.326 -15.677 1.00 53.22 N ATOM 450 CA PRO A 202 -0.372 -3.967 -15.871 1.00 15.21 C ATOM 451 C PRO A 202 -1.240 -3.941 -14.589 1.00 42.31 C ATOM 452 O PRO A 202 -2.412 -3.571 -14.651 1.00 23.11 O ATOM 453 CB PRO A 202 -0.030 -5.423 -16.298 1.00 52.54 C ATOM 454 CG PRO A 202 1.410 -5.612 -15.911 1.00 25.35 C ATOM 455 CD PRO A 202 2.051 -4.261 -16.086 1.00 1.24 C ATOM 0 HA PRO A 202 -0.971 -3.436 -16.611 1.00 15.21 H new ATOM 0 HB2 PRO A 202 -0.673 -6.144 -15.793 1.00 52.54 H new ATOM 0 HB3 PRO A 202 -0.173 -5.564 -17.369 1.00 52.54 H new ATOM 0 HG2 PRO A 202 1.498 -5.958 -14.881 1.00 25.35 H new ATOM 0 HG3 PRO A 202 1.891 -6.360 -16.541 1.00 25.35 H new ATOM 0 HD2 PRO A 202 2.937 -4.150 -15.461 1.00 1.24 H new ATOM 0 HD3 PRO A 202 2.364 -4.092 -17.116 1.00 1.24 H new ATOM 463 N ILE A 203 -0.631 -4.289 -13.433 1.00 12.15 N ATOM 464 CA ILE A 203 -1.323 -4.349 -12.125 1.00 41.34 C ATOM 465 C ILE A 203 -1.781 -2.939 -11.677 1.00 14.50 C ATOM 466 O ILE A 203 -2.812 -2.788 -11.027 1.00 3.44 O ATOM 467 CB ILE A 203 -0.391 -5.008 -11.028 1.00 3.01 C ATOM 468 CG1 ILE A 203 0.036 -6.448 -11.477 1.00 63.43 C ATOM 469 CG2 ILE A 203 -1.065 -5.036 -9.628 1.00 44.11 C ATOM 470 CD1 ILE A 203 0.874 -7.222 -10.470 1.00 51.22 C ATOM 0 H ILE A 203 0.357 -4.537 -13.381 1.00 12.15 H new ATOM 0 HA ILE A 203 -2.210 -4.973 -12.240 1.00 41.34 H new ATOM 0 HB ILE A 203 0.501 -4.389 -10.935 1.00 3.01 H new ATOM 0 HG12 ILE A 203 -0.863 -7.024 -11.696 1.00 63.43 H new ATOM 0 HG13 ILE A 203 0.598 -6.369 -12.408 1.00 63.43 H new ATOM 0 HG21 ILE A 203 -0.389 -5.497 -8.908 1.00 44.11 H new ATOM 0 HG22 ILE A 203 -1.292 -4.017 -9.313 1.00 44.11 H new ATOM 0 HG23 ILE A 203 -1.988 -5.614 -9.680 1.00 44.11 H new ATOM 0 HD11 ILE A 203 1.116 -8.204 -10.877 1.00 51.22 H new ATOM 0 HD12 ILE A 203 1.795 -6.676 -10.267 1.00 51.22 H new ATOM 0 HD13 ILE A 203 0.312 -7.341 -9.544 1.00 51.22 H new ATOM 482 N ALA A 204 -1.019 -1.916 -12.073 1.00 25.12 N ATOM 483 CA ALA A 204 -1.338 -0.507 -11.777 1.00 73.43 C ATOM 484 C ALA A 204 -2.556 -0.023 -12.589 1.00 22.42 C ATOM 485 O ALA A 204 -3.420 0.698 -12.076 1.00 1.03 O ATOM 486 CB ALA A 204 -0.108 0.355 -12.072 1.00 73.00 C ATOM 0 H ALA A 204 -0.160 -2.036 -12.610 1.00 25.12 H new ATOM 0 HA ALA A 204 -1.601 -0.417 -10.723 1.00 73.43 H new ATOM 0 HB1 ALA A 204 -0.335 1.399 -11.856 1.00 73.00 H new ATOM 0 HB2 ALA A 204 0.724 0.028 -11.448 1.00 73.00 H new ATOM 0 HB3 ALA A 204 0.164 0.253 -13.122 1.00 73.00 H new ATOM 492 N VAL A 205 -2.607 -0.449 -13.860 1.00 12.52 N ATOM 493 CA VAL A 205 -3.659 -0.060 -14.814 1.00 24.24 C ATOM 494 C VAL A 205 -5.001 -0.743 -14.485 1.00 13.30 C ATOM 495 O VAL A 205 -6.026 -0.074 -14.318 1.00 0.33 O ATOM 496 CB VAL A 205 -3.208 -0.405 -16.285 1.00 10.24 C ATOM 497 CG1 VAL A 205 -4.347 -0.220 -17.315 1.00 73.31 C ATOM 498 CG2 VAL A 205 -1.966 0.425 -16.679 1.00 0.24 C ATOM 0 H VAL A 205 -1.912 -1.080 -14.260 1.00 12.52 H new ATOM 0 HA VAL A 205 -3.810 1.016 -14.731 1.00 24.24 H new ATOM 0 HB VAL A 205 -2.944 -1.462 -16.299 1.00 10.24 H new ATOM 0 HG11 VAL A 205 -3.981 -0.471 -18.311 1.00 73.31 H new ATOM 0 HG12 VAL A 205 -5.180 -0.875 -17.058 1.00 73.31 H new ATOM 0 HG13 VAL A 205 -4.684 0.817 -17.303 1.00 73.31 H new ATOM 0 HG21 VAL A 205 -1.669 0.174 -17.697 1.00 0.24 H new ATOM 0 HG22 VAL A 205 -2.205 1.487 -16.622 1.00 0.24 H new ATOM 0 HG23 VAL A 205 -1.147 0.200 -15.996 1.00 0.24 H new ATOM 508 N VAL A 206 -4.988 -2.076 -14.397 1.00 61.32 N ATOM 509 CA VAL A 206 -6.222 -2.873 -14.196 1.00 54.42 C ATOM 510 C VAL A 206 -6.572 -3.023 -12.697 1.00 71.35 C ATOM 511 O VAL A 206 -7.715 -3.353 -12.352 1.00 51.20 O ATOM 512 CB VAL A 206 -6.096 -4.286 -14.893 1.00 12.23 C ATOM 513 CG1 VAL A 206 -5.093 -5.214 -14.174 1.00 1.15 C ATOM 514 CG2 VAL A 206 -7.477 -4.966 -15.076 1.00 53.11 C ATOM 0 H VAL A 206 -4.138 -2.636 -14.461 1.00 61.32 H new ATOM 0 HA VAL A 206 -7.042 -2.330 -14.666 1.00 54.42 H new ATOM 0 HB VAL A 206 -5.691 -4.102 -15.888 1.00 12.23 H new ATOM 0 HG11 VAL A 206 -5.045 -6.171 -14.694 1.00 1.15 H new ATOM 0 HG12 VAL A 206 -4.106 -4.752 -14.173 1.00 1.15 H new ATOM 0 HG13 VAL A 206 -5.419 -5.375 -13.146 1.00 1.15 H new ATOM 0 HG21 VAL A 206 -7.345 -5.934 -15.559 1.00 53.11 H new ATOM 0 HG22 VAL A 206 -7.945 -5.107 -14.102 1.00 53.11 H new ATOM 0 HG23 VAL A 206 -8.114 -4.335 -15.697 1.00 53.11 H new ATOM 524 N GLY A 207 -5.597 -2.751 -11.806 1.00 74.11 N ATOM 525 CA GLY A 207 -5.771 -2.990 -10.367 1.00 4.54 C ATOM 526 C GLY A 207 -5.490 -4.441 -10.012 1.00 13.34 C ATOM 527 O GLY A 207 -5.469 -5.302 -10.897 1.00 74.01 O ATOM 0 H GLY A 207 -4.687 -2.368 -12.060 1.00 74.11 H new ATOM 0 HA2 GLY A 207 -5.102 -2.339 -9.804 1.00 4.54 H new ATOM 0 HA3 GLY A 207 -6.788 -2.732 -10.073 1.00 4.54 H new ATOM 531 N GLY A 208 -5.252 -4.725 -8.731 1.00 73.45 N ATOM 532 CA GLY A 208 -4.974 -6.094 -8.293 1.00 23.23 C ATOM 533 C GLY A 208 -4.305 -6.139 -6.933 1.00 41.13 C ATOM 534 O GLY A 208 -4.754 -5.473 -6.005 1.00 21.02 O ATOM 0 H GLY A 208 -5.246 -4.031 -7.983 1.00 73.45 H new ATOM 0 HA2 GLY A 208 -5.906 -6.657 -8.255 1.00 23.23 H new ATOM 0 HA3 GLY A 208 -4.334 -6.585 -9.026 1.00 23.23 H new ATOM 538 N LYS A 209 -3.247 -6.956 -6.812 1.00 3.52 N ATOM 539 CA LYS A 209 -2.425 -7.062 -5.591 1.00 40.23 C ATOM 540 C LYS A 209 -0.934 -7.051 -5.960 1.00 43.32 C ATOM 541 O LYS A 209 -0.532 -7.587 -7.000 1.00 54.44 O ATOM 542 CB LYS A 209 -2.741 -8.365 -4.795 1.00 42.31 C ATOM 543 CG LYS A 209 -4.035 -8.329 -3.947 1.00 22.10 C ATOM 544 CD LYS A 209 -4.248 -9.663 -3.185 1.00 61.11 C ATOM 545 CE LYS A 209 -5.454 -9.643 -2.240 1.00 71.41 C ATOM 546 NZ LYS A 209 -5.607 -10.948 -1.539 1.00 4.52 N ATOM 0 H LYS A 209 -2.933 -7.568 -7.565 1.00 3.52 H new ATOM 0 HA LYS A 209 -2.664 -6.206 -4.960 1.00 40.23 H new ATOM 0 HB2 LYS A 209 -2.812 -9.193 -5.500 1.00 42.31 H new ATOM 0 HB3 LYS A 209 -1.901 -8.580 -4.135 1.00 42.31 H new ATOM 0 HG2 LYS A 209 -3.983 -7.506 -3.235 1.00 22.10 H new ATOM 0 HG3 LYS A 209 -4.891 -8.137 -4.594 1.00 22.10 H new ATOM 0 HD2 LYS A 209 -4.377 -10.468 -3.908 1.00 61.11 H new ATOM 0 HD3 LYS A 209 -3.350 -9.891 -2.610 1.00 61.11 H new ATOM 0 HE2 LYS A 209 -5.333 -8.845 -1.507 1.00 71.41 H new ATOM 0 HE3 LYS A 209 -6.359 -9.422 -2.805 1.00 71.41 H new ATOM 0 HZ1 LYS A 209 -6.281 -10.844 -0.754 1.00 4.52 H new ATOM 0 HZ2 LYS A 209 -5.961 -11.662 -2.207 1.00 4.52 H new ATOM 0 HZ3 LYS A 209 -4.685 -11.251 -1.165 1.00 4.52 H new ATOM 560 N VAL A 210 -0.128 -6.432 -5.090 1.00 74.02 N ATOM 561 CA VAL A 210 1.346 -6.521 -5.121 1.00 41.51 C ATOM 562 C VAL A 210 1.840 -6.898 -3.716 1.00 32.23 C ATOM 563 O VAL A 210 1.245 -6.480 -2.715 1.00 0.04 O ATOM 564 CB VAL A 210 2.018 -5.174 -5.582 1.00 62.43 C ATOM 565 CG1 VAL A 210 1.696 -4.872 -7.054 1.00 5.21 C ATOM 566 CG2 VAL A 210 1.603 -3.997 -4.674 1.00 11.45 C ATOM 0 H VAL A 210 -0.480 -5.846 -4.333 1.00 74.02 H new ATOM 0 HA VAL A 210 1.629 -7.281 -5.849 1.00 41.51 H new ATOM 0 HB VAL A 210 3.097 -5.297 -5.491 1.00 62.43 H new ATOM 0 HG11 VAL A 210 2.173 -3.936 -7.346 1.00 5.21 H new ATOM 0 HG12 VAL A 210 2.070 -5.681 -7.682 1.00 5.21 H new ATOM 0 HG13 VAL A 210 0.617 -4.784 -7.180 1.00 5.21 H new ATOM 0 HG21 VAL A 210 2.085 -3.083 -5.020 1.00 11.45 H new ATOM 0 HG22 VAL A 210 0.521 -3.873 -4.711 1.00 11.45 H new ATOM 0 HG23 VAL A 210 1.910 -4.203 -3.649 1.00 11.45 H new ATOM 576 N ARG A 211 2.909 -7.698 -3.637 1.00 53.44 N ATOM 577 CA ARG A 211 3.466 -8.136 -2.349 1.00 11.45 C ATOM 578 C ARG A 211 4.469 -7.085 -1.835 1.00 64.33 C ATOM 579 O ARG A 211 5.535 -6.898 -2.427 1.00 73.31 O ATOM 580 CB ARG A 211 4.138 -9.527 -2.502 1.00 44.44 C ATOM 581 CG ARG A 211 4.447 -10.250 -1.164 1.00 72.42 C ATOM 582 CD ARG A 211 5.354 -11.487 -1.353 1.00 11.34 C ATOM 583 NE ARG A 211 6.710 -11.109 -1.815 1.00 13.10 N ATOM 584 CZ ARG A 211 7.314 -11.543 -2.940 1.00 11.14 C ATOM 585 NH1 ARG A 211 6.701 -12.398 -3.768 1.00 62.15 N ATOM 586 NH2 ARG A 211 8.537 -11.108 -3.227 1.00 21.25 N ATOM 0 H ARG A 211 3.408 -8.057 -4.451 1.00 53.44 H new ATOM 0 HA ARG A 211 2.663 -8.232 -1.618 1.00 11.45 H new ATOM 0 HB2 ARG A 211 3.489 -10.165 -3.102 1.00 44.44 H new ATOM 0 HB3 ARG A 211 5.068 -9.407 -3.057 1.00 44.44 H new ATOM 0 HG2 ARG A 211 4.929 -9.551 -0.481 1.00 72.42 H new ATOM 0 HG3 ARG A 211 3.511 -10.558 -0.697 1.00 72.42 H new ATOM 0 HD2 ARG A 211 5.429 -12.030 -0.411 1.00 11.34 H new ATOM 0 HD3 ARG A 211 4.899 -12.164 -2.076 1.00 11.34 H new ATOM 0 HE ARG A 211 7.235 -10.461 -1.228 1.00 13.10 H new ATOM 0 HH11 ARG A 211 5.762 -12.732 -3.552 1.00 62.15 H new ATOM 0 HH12 ARG A 211 7.173 -12.715 -4.614 1.00 62.15 H new ATOM 0 HH21 ARG A 211 9.006 -10.455 -2.600 1.00 21.25 H new ATOM 0 HH22 ARG A 211 9.006 -11.428 -4.074 1.00 21.25 H new ATOM 600 N ALA A 212 4.103 -6.387 -0.749 1.00 30.01 N ATOM 601 CA ALA A 212 4.956 -5.357 -0.126 1.00 2.42 C ATOM 602 C ALA A 212 5.634 -5.919 1.128 1.00 53.14 C ATOM 603 O ALA A 212 5.097 -6.818 1.789 1.00 31.41 O ATOM 604 CB ALA A 212 4.121 -4.120 0.229 1.00 32.25 C ATOM 0 H ALA A 212 3.209 -6.519 -0.277 1.00 30.01 H new ATOM 0 HA ALA A 212 5.728 -5.064 -0.838 1.00 2.42 H new ATOM 0 HB1 ALA A 212 4.762 -3.368 0.688 1.00 32.25 H new ATOM 0 HB2 ALA A 212 3.673 -3.711 -0.677 1.00 32.25 H new ATOM 0 HB3 ALA A 212 3.334 -4.401 0.928 1.00 32.25 H new ATOM 610 N MET A 213 6.814 -5.379 1.451 1.00 61.02 N ATOM 611 CA MET A 213 7.584 -5.785 2.632 1.00 33.22 C ATOM 612 C MET A 213 7.335 -4.793 3.780 1.00 75.33 C ATOM 613 O MET A 213 7.628 -3.596 3.654 1.00 21.41 O ATOM 614 CB MET A 213 9.098 -5.848 2.294 1.00 70.41 C ATOM 615 CG MET A 213 10.027 -6.323 3.449 1.00 51.53 C ATOM 616 SD MET A 213 10.406 -8.101 3.423 1.00 61.12 S ATOM 617 CE MET A 213 8.841 -8.894 3.799 1.00 4.04 C ATOM 0 H MET A 213 7.263 -4.647 0.900 1.00 61.02 H new ATOM 0 HA MET A 213 7.259 -6.778 2.943 1.00 33.22 H new ATOM 0 HB2 MET A 213 9.234 -6.517 1.444 1.00 70.41 H new ATOM 0 HB3 MET A 213 9.422 -4.857 1.975 1.00 70.41 H new ATOM 0 HG2 MET A 213 10.961 -5.764 3.401 1.00 51.53 H new ATOM 0 HG3 MET A 213 9.557 -6.078 4.401 1.00 51.53 H new ATOM 0 HE1 MET A 213 9.026 -9.883 4.219 1.00 4.04 H new ATOM 0 HE2 MET A 213 8.291 -8.290 4.521 1.00 4.04 H new ATOM 0 HE3 MET A 213 8.254 -8.992 2.886 1.00 4.04 H new ATOM 627 N THR A 214 6.768 -5.295 4.882 1.00 25.23 N ATOM 628 CA THR A 214 6.628 -4.538 6.139 1.00 2.41 C ATOM 629 C THR A 214 7.537 -5.157 7.212 1.00 64.25 C ATOM 630 O THR A 214 8.210 -6.167 6.959 1.00 73.12 O ATOM 631 CB THR A 214 5.148 -4.515 6.630 1.00 20.32 C ATOM 632 OG1 THR A 214 4.652 -5.850 6.743 1.00 0.31 O ATOM 633 CG2 THR A 214 4.238 -3.705 5.699 1.00 20.34 C ATOM 0 H THR A 214 6.390 -6.241 4.931 1.00 25.23 H new ATOM 0 HA THR A 214 6.928 -3.506 5.955 1.00 2.41 H new ATOM 0 HB THR A 214 5.138 -4.028 7.605 1.00 20.32 H new ATOM 0 HG1 THR A 214 5.343 -6.481 6.452 1.00 0.31 H new ATOM 0 HG21 THR A 214 3.218 -3.719 6.084 1.00 20.34 H new ATOM 0 HG22 THR A 214 4.593 -2.675 5.649 1.00 20.34 H new ATOM 0 HG23 THR A 214 4.255 -4.144 4.701 1.00 20.34 H new ATOM 641 N LEU A 215 7.535 -4.560 8.417 1.00 50.33 N ATOM 642 CA LEU A 215 8.461 -4.940 9.509 1.00 41.04 C ATOM 643 C LEU A 215 7.967 -6.177 10.284 1.00 73.42 C ATOM 644 O LEU A 215 8.683 -6.711 11.132 1.00 1.23 O ATOM 645 CB LEU A 215 8.667 -3.730 10.460 1.00 44.23 C ATOM 646 CG LEU A 215 9.017 -2.375 9.763 1.00 71.53 C ATOM 647 CD1 LEU A 215 9.393 -1.298 10.789 1.00 42.24 C ATOM 648 CD2 LEU A 215 10.121 -2.544 8.702 1.00 25.21 C ATOM 0 H LEU A 215 6.897 -3.804 8.665 1.00 50.33 H new ATOM 0 HA LEU A 215 9.418 -5.214 9.064 1.00 41.04 H new ATOM 0 HB2 LEU A 215 7.758 -3.592 11.046 1.00 44.23 H new ATOM 0 HB3 LEU A 215 9.465 -3.974 11.162 1.00 44.23 H new ATOM 0 HG LEU A 215 8.118 -2.041 9.244 1.00 71.53 H new ATOM 0 HD11 LEU A 215 9.631 -0.369 10.271 1.00 42.24 H new ATOM 0 HD12 LEU A 215 8.555 -1.132 11.466 1.00 42.24 H new ATOM 0 HD13 LEU A 215 10.261 -1.627 11.360 1.00 42.24 H new ATOM 0 HD21 LEU A 215 10.334 -1.579 8.242 1.00 25.21 H new ATOM 0 HD22 LEU A 215 11.025 -2.928 9.175 1.00 25.21 H new ATOM 0 HD23 LEU A 215 9.786 -3.245 7.937 1.00 25.21 H new ATOM 660 N GLU A 216 6.738 -6.611 9.969 1.00 3.21 N ATOM 661 CA GLU A 216 6.096 -7.802 10.565 1.00 51.52 C ATOM 662 C GLU A 216 6.228 -9.027 9.627 1.00 75.03 C ATOM 663 O GLU A 216 6.108 -10.175 10.069 1.00 32.34 O ATOM 664 CB GLU A 216 4.597 -7.477 10.810 1.00 41.44 C ATOM 665 CG GLU A 216 3.847 -7.035 9.534 1.00 2.43 C ATOM 666 CD GLU A 216 2.427 -6.528 9.795 1.00 12.51 C ATOM 667 OE1 GLU A 216 2.228 -5.296 9.887 1.00 65.32 O ATOM 668 OE2 GLU A 216 1.508 -7.357 9.912 1.00 53.42 O ATOM 0 H GLU A 216 6.149 -6.140 9.282 1.00 3.21 H new ATOM 0 HA GLU A 216 6.588 -8.049 11.506 1.00 51.52 H new ATOM 0 HB2 GLU A 216 4.105 -8.357 11.225 1.00 41.44 H new ATOM 0 HB3 GLU A 216 4.522 -6.688 11.558 1.00 41.44 H new ATOM 0 HG2 GLU A 216 4.419 -6.248 9.042 1.00 2.43 H new ATOM 0 HG3 GLU A 216 3.801 -7.876 8.842 1.00 2.43 H new ATOM 675 N GLY A 217 6.490 -8.753 8.334 1.00 25.13 N ATOM 676 CA GLY A 217 6.602 -9.789 7.300 1.00 43.40 C ATOM 677 C GLY A 217 6.045 -9.315 5.957 1.00 64.42 C ATOM 678 O GLY A 217 5.873 -8.105 5.757 1.00 53.32 O ATOM 0 H GLY A 217 6.629 -7.806 7.982 1.00 25.13 H new ATOM 0 HA2 GLY A 217 7.648 -10.071 7.180 1.00 43.40 H new ATOM 0 HA3 GLY A 217 6.066 -10.682 7.621 1.00 43.40 H new ATOM 682 N PRO A 218 5.802 -10.239 4.980 1.00 74.44 N ATOM 683 CA PRO A 218 5.184 -9.890 3.672 1.00 74.51 C ATOM 684 C PRO A 218 3.664 -9.624 3.795 1.00 31.53 C ATOM 685 O PRO A 218 2.978 -10.218 4.639 1.00 11.31 O ATOM 686 CB PRO A 218 5.490 -11.144 2.822 1.00 32.22 C ATOM 687 CG PRO A 218 5.486 -12.268 3.815 1.00 61.03 C ATOM 688 CD PRO A 218 6.140 -11.694 5.058 1.00 12.32 C ATOM 0 HA PRO A 218 5.573 -8.968 3.241 1.00 74.51 H new ATOM 0 HB2 PRO A 218 4.738 -11.294 2.047 1.00 32.22 H new ATOM 0 HB3 PRO A 218 6.453 -11.060 2.319 1.00 32.22 H new ATOM 0 HG2 PRO A 218 4.471 -12.607 4.023 1.00 61.03 H new ATOM 0 HG3 PRO A 218 6.039 -13.129 3.439 1.00 61.03 H new ATOM 0 HD2 PRO A 218 5.748 -12.150 5.967 1.00 12.32 H new ATOM 0 HD3 PRO A 218 7.218 -11.858 5.058 1.00 12.32 H new ATOM 696 N VAL A 219 3.150 -8.705 2.953 1.00 25.21 N ATOM 697 CA VAL A 219 1.720 -8.327 2.922 1.00 63.14 C ATOM 698 C VAL A 219 1.240 -8.251 1.463 1.00 20.02 C ATOM 699 O VAL A 219 2.050 -8.073 0.555 1.00 11.53 O ATOM 700 CB VAL A 219 1.440 -6.950 3.647 1.00 35.21 C ATOM 701 CG1 VAL A 219 1.995 -6.928 5.088 1.00 74.13 C ATOM 702 CG2 VAL A 219 1.962 -5.744 2.839 1.00 12.20 C ATOM 0 H VAL A 219 3.717 -8.201 2.271 1.00 25.21 H new ATOM 0 HA VAL A 219 1.168 -9.095 3.464 1.00 63.14 H new ATOM 0 HB VAL A 219 0.356 -6.857 3.708 1.00 35.21 H new ATOM 0 HG11 VAL A 219 1.779 -5.963 5.546 1.00 74.13 H new ATOM 0 HG12 VAL A 219 1.525 -7.720 5.671 1.00 74.13 H new ATOM 0 HG13 VAL A 219 3.073 -7.086 5.065 1.00 74.13 H new ATOM 0 HG21 VAL A 219 1.745 -4.823 3.379 1.00 12.20 H new ATOM 0 HG22 VAL A 219 3.039 -5.838 2.700 1.00 12.20 H new ATOM 0 HG23 VAL A 219 1.471 -5.718 1.866 1.00 12.20 H new ATOM 712 N GLU A 220 -0.078 -8.390 1.245 1.00 43.02 N ATOM 713 CA GLU A 220 -0.690 -8.258 -0.095 1.00 22.10 C ATOM 714 C GLU A 220 -1.483 -6.945 -0.165 1.00 64.43 C ATOM 715 O GLU A 220 -2.574 -6.857 0.409 1.00 21.55 O ATOM 716 CB GLU A 220 -1.631 -9.457 -0.398 1.00 71.35 C ATOM 717 CG GLU A 220 -0.982 -10.852 -0.271 1.00 23.14 C ATOM 718 CD GLU A 220 -1.894 -12.001 -0.742 1.00 25.54 C ATOM 719 OE1 GLU A 220 -1.446 -12.852 -1.547 1.00 43.35 O ATOM 720 OE2 GLU A 220 -3.071 -12.053 -0.317 1.00 23.15 O ATOM 0 H GLU A 220 -0.749 -8.596 1.985 1.00 43.02 H new ATOM 0 HA GLU A 220 0.104 -8.252 -0.841 1.00 22.10 H new ATOM 0 HB2 GLU A 220 -2.484 -9.408 0.279 1.00 71.35 H new ATOM 0 HB3 GLU A 220 -2.020 -9.346 -1.410 1.00 71.35 H new ATOM 0 HG2 GLU A 220 -0.060 -10.869 -0.852 1.00 23.14 H new ATOM 0 HG3 GLU A 220 -0.706 -11.022 0.770 1.00 23.14 H new ATOM 727 N VAL A 221 -0.947 -5.942 -0.883 1.00 71.23 N ATOM 728 CA VAL A 221 -1.568 -4.619 -0.993 1.00 2.15 C ATOM 729 C VAL A 221 -2.457 -4.583 -2.236 1.00 2.00 C ATOM 730 O VAL A 221 -1.962 -4.679 -3.365 1.00 22.40 O ATOM 731 CB VAL A 221 -0.496 -3.463 -1.076 1.00 42.43 C ATOM 732 CG1 VAL A 221 -1.178 -2.073 -1.142 1.00 51.51 C ATOM 733 CG2 VAL A 221 0.500 -3.525 0.104 1.00 1.24 C ATOM 0 H VAL A 221 -0.073 -6.030 -1.401 1.00 71.23 H new ATOM 0 HA VAL A 221 -2.161 -4.452 -0.094 1.00 2.15 H new ATOM 0 HB VAL A 221 0.069 -3.611 -1.996 1.00 42.43 H new ATOM 0 HG11 VAL A 221 -0.416 -1.296 -1.198 1.00 51.51 H new ATOM 0 HG12 VAL A 221 -1.815 -2.022 -2.025 1.00 51.51 H new ATOM 0 HG13 VAL A 221 -1.784 -1.922 -0.249 1.00 51.51 H new ATOM 0 HG21 VAL A 221 1.223 -2.714 0.013 1.00 1.24 H new ATOM 0 HG22 VAL A 221 -0.043 -3.424 1.044 1.00 1.24 H new ATOM 0 HG23 VAL A 221 1.023 -4.481 0.088 1.00 1.24 H new ATOM 743 N ALA A 222 -3.773 -4.493 -2.000 1.00 15.24 N ATOM 744 CA ALA A 222 -4.766 -4.317 -3.049 1.00 72.34 C ATOM 745 C ALA A 222 -4.561 -2.949 -3.724 1.00 63.25 C ATOM 746 O ALA A 222 -4.884 -1.900 -3.151 1.00 43.51 O ATOM 747 CB ALA A 222 -6.181 -4.456 -2.460 1.00 21.43 C ATOM 0 H ALA A 222 -4.174 -4.542 -1.063 1.00 15.24 H new ATOM 0 HA ALA A 222 -4.647 -5.090 -3.808 1.00 72.34 H new ATOM 0 HB1 ALA A 222 -6.919 -4.323 -3.251 1.00 21.43 H new ATOM 0 HB2 ALA A 222 -6.296 -5.446 -2.019 1.00 21.43 H new ATOM 0 HB3 ALA A 222 -6.332 -3.697 -1.692 1.00 21.43 H new ATOM 753 N VAL A 223 -3.925 -2.988 -4.898 1.00 70.43 N ATOM 754 CA VAL A 223 -3.725 -1.822 -5.757 1.00 75.12 C ATOM 755 C VAL A 223 -5.064 -1.448 -6.426 1.00 73.45 C ATOM 756 O VAL A 223 -5.710 -2.326 -7.017 1.00 12.22 O ATOM 757 CB VAL A 223 -2.643 -2.122 -6.864 1.00 44.24 C ATOM 758 CG1 VAL A 223 -2.414 -0.905 -7.792 1.00 33.34 C ATOM 759 CG2 VAL A 223 -1.320 -2.588 -6.224 1.00 31.52 C ATOM 0 H VAL A 223 -3.529 -3.846 -5.283 1.00 70.43 H new ATOM 0 HA VAL A 223 -3.370 -0.992 -5.146 1.00 75.12 H new ATOM 0 HB VAL A 223 -3.027 -2.931 -7.485 1.00 44.24 H new ATOM 0 HG11 VAL A 223 -1.661 -1.154 -8.540 1.00 33.34 H new ATOM 0 HG12 VAL A 223 -3.348 -0.646 -8.290 1.00 33.34 H new ATOM 0 HG13 VAL A 223 -2.071 -0.056 -7.201 1.00 33.34 H new ATOM 0 HG21 VAL A 223 -0.588 -2.789 -7.006 1.00 31.52 H new ATOM 0 HG22 VAL A 223 -0.940 -1.808 -5.564 1.00 31.52 H new ATOM 0 HG23 VAL A 223 -1.495 -3.497 -5.648 1.00 31.52 H new ATOM 769 N PRO A 224 -5.525 -0.162 -6.329 1.00 21.01 N ATOM 770 CA PRO A 224 -6.694 0.300 -7.107 1.00 64.44 C ATOM 771 C PRO A 224 -6.341 0.417 -8.621 1.00 73.44 C ATOM 772 O PRO A 224 -5.162 0.505 -8.972 1.00 2.44 O ATOM 773 CB PRO A 224 -7.030 1.671 -6.455 1.00 23.34 C ATOM 774 CG PRO A 224 -5.733 2.161 -5.875 1.00 31.42 C ATOM 775 CD PRO A 224 -4.966 0.922 -5.459 1.00 54.30 C ATOM 0 HA PRO A 224 -7.543 -0.383 -7.080 1.00 64.44 H new ATOM 0 HB2 PRO A 224 -7.421 2.372 -7.192 1.00 23.34 H new ATOM 0 HB3 PRO A 224 -7.791 1.563 -5.682 1.00 23.34 H new ATOM 0 HG2 PRO A 224 -5.171 2.739 -6.609 1.00 31.42 H new ATOM 0 HG3 PRO A 224 -5.910 2.815 -5.021 1.00 31.42 H new ATOM 0 HD2 PRO A 224 -3.894 1.045 -5.615 1.00 54.30 H new ATOM 0 HD3 PRO A 224 -5.111 0.699 -4.402 1.00 54.30 H new ATOM 783 N PRO A 225 -7.341 0.373 -9.550 1.00 32.52 N ATOM 784 CA PRO A 225 -7.079 0.565 -11.003 1.00 55.01 C ATOM 785 C PRO A 225 -6.690 2.025 -11.332 1.00 21.11 C ATOM 786 O PRO A 225 -6.863 2.918 -10.491 1.00 52.04 O ATOM 787 CB PRO A 225 -8.424 0.165 -11.659 1.00 40.21 C ATOM 788 CG PRO A 225 -9.453 0.431 -10.600 1.00 72.12 C ATOM 789 CD PRO A 225 -8.781 0.099 -9.284 1.00 33.32 C ATOM 0 HA PRO A 225 -6.237 -0.026 -11.364 1.00 55.01 H new ATOM 0 HB2 PRO A 225 -8.618 0.752 -12.557 1.00 40.21 H new ATOM 0 HB3 PRO A 225 -8.424 -0.883 -11.958 1.00 40.21 H new ATOM 0 HG2 PRO A 225 -9.778 1.471 -10.622 1.00 72.12 H new ATOM 0 HG3 PRO A 225 -10.340 -0.184 -10.753 1.00 72.12 H new ATOM 0 HD2 PRO A 225 -9.164 0.716 -8.471 1.00 33.32 H new ATOM 0 HD3 PRO A 225 -8.946 -0.940 -9.000 1.00 33.32 H new ATOM 797 N ARG A 226 -6.119 2.230 -12.543 1.00 34.03 N ATOM 798 CA ARG A 226 -5.778 3.564 -13.107 1.00 3.01 C ATOM 799 C ARG A 226 -4.789 4.338 -12.212 1.00 31.45 C ATOM 800 O ARG A 226 -4.734 5.568 -12.247 1.00 24.32 O ATOM 801 CB ARG A 226 -7.064 4.403 -13.358 1.00 61.22 C ATOM 802 CG ARG A 226 -8.069 3.771 -14.348 1.00 73.12 C ATOM 803 CD ARG A 226 -9.376 4.573 -14.431 1.00 23.32 C ATOM 804 NE ARG A 226 -10.058 4.638 -13.117 1.00 70.34 N ATOM 805 CZ ARG A 226 -10.933 5.589 -12.731 1.00 62.24 C ATOM 806 NH1 ARG A 226 -11.273 6.586 -13.544 1.00 50.12 N ATOM 807 NH2 ARG A 226 -11.490 5.523 -11.527 1.00 33.32 N ATOM 0 H ARG A 226 -5.877 1.461 -13.168 1.00 34.03 H new ATOM 0 HA ARG A 226 -5.282 3.391 -14.062 1.00 3.01 H new ATOM 0 HB2 ARG A 226 -7.567 4.564 -12.405 1.00 61.22 H new ATOM 0 HB3 ARG A 226 -6.773 5.384 -13.734 1.00 61.22 H new ATOM 0 HG2 ARG A 226 -7.616 3.713 -15.338 1.00 73.12 H new ATOM 0 HG3 ARG A 226 -8.289 2.749 -14.038 1.00 73.12 H new ATOM 0 HD2 ARG A 226 -9.163 5.583 -14.782 1.00 23.32 H new ATOM 0 HD3 ARG A 226 -10.040 4.114 -15.164 1.00 23.32 H new ATOM 0 HE ARG A 226 -9.847 3.899 -12.446 1.00 70.34 H new ATOM 0 HH11 ARG A 226 -10.870 6.641 -14.479 1.00 50.12 H new ATOM 0 HH12 ARG A 226 -11.937 7.295 -13.232 1.00 50.12 H new ATOM 0 HH21 ARG A 226 -11.256 4.755 -10.898 1.00 33.32 H new ATOM 0 HH22 ARG A 226 -12.152 6.240 -11.231 1.00 33.32 H new ATOM 821 N THR A 227 -4.000 3.594 -11.436 1.00 71.01 N ATOM 822 CA THR A 227 -3.053 4.144 -10.471 1.00 30.51 C ATOM 823 C THR A 227 -1.679 4.347 -11.136 1.00 42.14 C ATOM 824 O THR A 227 -0.916 3.392 -11.305 1.00 70.01 O ATOM 825 CB THR A 227 -2.976 3.193 -9.234 1.00 75.44 C ATOM 826 OG1 THR A 227 -4.283 3.111 -8.640 1.00 72.33 O ATOM 827 CG2 THR A 227 -1.977 3.663 -8.170 1.00 4.45 C ATOM 0 H THR A 227 -4.003 2.574 -11.463 1.00 71.01 H new ATOM 0 HA THR A 227 -3.388 5.122 -10.126 1.00 30.51 H new ATOM 0 HB THR A 227 -2.629 2.223 -9.590 1.00 75.44 H new ATOM 0 HG1 THR A 227 -4.631 2.200 -8.739 1.00 72.33 H new ATOM 0 HG21 THR A 227 -1.973 2.958 -7.338 1.00 4.45 H new ATOM 0 HG22 THR A 227 -0.979 3.716 -8.606 1.00 4.45 H new ATOM 0 HG23 THR A 227 -2.268 4.649 -7.808 1.00 4.45 H new ATOM 835 N GLN A 228 -1.385 5.604 -11.541 1.00 41.00 N ATOM 836 CA GLN A 228 -0.145 5.932 -12.269 1.00 20.32 C ATOM 837 C GLN A 228 1.028 6.176 -11.305 1.00 60.12 C ATOM 838 O GLN A 228 0.842 6.323 -10.087 1.00 50.00 O ATOM 839 CB GLN A 228 -0.298 7.165 -13.223 1.00 21.12 C ATOM 840 CG GLN A 228 -1.477 7.110 -14.234 1.00 11.13 C ATOM 841 CD GLN A 228 -2.796 7.706 -13.711 1.00 34.32 C ATOM 842 OE1 GLN A 228 -3.073 7.717 -12.517 1.00 12.22 O ATOM 843 NE2 GLN A 228 -3.629 8.202 -14.613 1.00 41.13 N ATOM 0 H GLN A 228 -1.993 6.406 -11.374 1.00 41.00 H new ATOM 0 HA GLN A 228 0.067 5.059 -12.886 1.00 20.32 H new ATOM 0 HB2 GLN A 228 -0.414 8.059 -12.611 1.00 21.12 H new ATOM 0 HB3 GLN A 228 0.629 7.281 -13.784 1.00 21.12 H new ATOM 0 HG2 GLN A 228 -1.187 7.642 -15.140 1.00 11.13 H new ATOM 0 HG3 GLN A 228 -1.649 6.071 -14.516 1.00 11.13 H new ATOM 0 HE21 GLN A 228 -3.380 8.183 -15.602 1.00 41.13 H new ATOM 0 HE22 GLN A 228 -4.520 8.603 -14.319 1.00 41.13 H new ATOM 852 N ALA A 229 2.239 6.203 -11.893 1.00 5.11 N ATOM 853 CA ALA A 229 3.484 6.475 -11.179 1.00 62.30 C ATOM 854 C ALA A 229 3.490 7.921 -10.687 1.00 51.45 C ATOM 855 O ALA A 229 3.306 8.846 -11.488 1.00 30.33 O ATOM 856 CB ALA A 229 4.676 6.211 -12.100 1.00 4.03 C ATOM 0 H ALA A 229 2.373 6.033 -12.890 1.00 5.11 H new ATOM 0 HA ALA A 229 3.561 5.815 -10.315 1.00 62.30 H new ATOM 0 HB1 ALA A 229 5.603 6.415 -11.563 1.00 4.03 H new ATOM 0 HB2 ALA A 229 4.664 5.169 -12.421 1.00 4.03 H new ATOM 0 HB3 ALA A 229 4.612 6.860 -12.973 1.00 4.03 H new ATOM 862 N GLY A 230 3.677 8.100 -9.377 1.00 74.32 N ATOM 863 CA GLY A 230 3.599 9.419 -8.749 1.00 34.01 C ATOM 864 C GLY A 230 2.428 9.541 -7.787 1.00 15.14 C ATOM 865 O GLY A 230 2.370 10.508 -7.023 1.00 41.42 O ATOM 0 H GLY A 230 3.885 7.341 -8.728 1.00 74.32 H new ATOM 0 HA2 GLY A 230 4.527 9.617 -8.213 1.00 34.01 H new ATOM 0 HA3 GLY A 230 3.509 10.181 -9.523 1.00 34.01 H new ATOM 869 N ARG A 231 1.487 8.567 -7.822 1.00 11.13 N ATOM 870 CA ARG A 231 0.390 8.489 -6.838 1.00 64.03 C ATOM 871 C ARG A 231 0.905 8.051 -5.453 1.00 51.34 C ATOM 872 O ARG A 231 2.005 7.506 -5.311 1.00 72.01 O ATOM 873 CB ARG A 231 -0.751 7.530 -7.283 1.00 14.20 C ATOM 874 CG ARG A 231 -1.637 8.040 -8.447 1.00 65.32 C ATOM 875 CD ARG A 231 -2.975 7.283 -8.524 1.00 72.05 C ATOM 876 NE ARG A 231 -3.763 7.639 -9.717 1.00 45.04 N ATOM 877 CZ ARG A 231 -5.002 8.165 -9.716 1.00 11.34 C ATOM 878 NH1 ARG A 231 -5.637 8.420 -8.570 1.00 35.32 N ATOM 879 NH2 ARG A 231 -5.604 8.407 -10.876 1.00 51.33 N ATOM 0 H ARG A 231 1.469 7.826 -8.523 1.00 11.13 H new ATOM 0 HA ARG A 231 -0.019 9.497 -6.774 1.00 64.03 H new ATOM 0 HB2 ARG A 231 -0.308 6.579 -7.577 1.00 14.20 H new ATOM 0 HB3 ARG A 231 -1.391 7.331 -6.423 1.00 14.20 H new ATOM 0 HG2 ARG A 231 -1.829 9.105 -8.317 1.00 65.32 H new ATOM 0 HG3 ARG A 231 -1.100 7.926 -9.389 1.00 65.32 H new ATOM 0 HD2 ARG A 231 -2.781 6.210 -8.529 1.00 72.05 H new ATOM 0 HD3 ARG A 231 -3.561 7.497 -7.630 1.00 72.05 H new ATOM 0 HE ARG A 231 -3.331 7.472 -10.626 1.00 45.04 H new ATOM 0 HH11 ARG A 231 -5.184 8.216 -7.679 1.00 35.32 H new ATOM 0 HH12 ARG A 231 -6.576 8.819 -8.585 1.00 35.32 H new ATOM 0 HH21 ARG A 231 -5.127 8.194 -11.752 1.00 51.33 H new ATOM 0 HH22 ARG A 231 -6.543 8.805 -10.890 1.00 51.33 H new ATOM 893 N LYS A 232 0.064 8.300 -4.446 1.00 64.42 N ATOM 894 CA LYS A 232 0.334 8.002 -3.036 1.00 24.12 C ATOM 895 C LYS A 232 -0.854 7.209 -2.445 1.00 71.24 C ATOM 896 O LYS A 232 -2.019 7.520 -2.725 1.00 72.50 O ATOM 897 CB LYS A 232 0.590 9.341 -2.280 1.00 54.21 C ATOM 898 CG LYS A 232 -0.431 10.467 -2.599 1.00 55.30 C ATOM 899 CD LYS A 232 -0.063 11.815 -1.942 1.00 64.25 C ATOM 900 CE LYS A 232 -1.073 12.930 -2.236 1.00 65.24 C ATOM 901 NZ LYS A 232 -1.181 13.243 -3.684 1.00 33.24 N ATOM 0 H LYS A 232 -0.851 8.727 -4.593 1.00 64.42 H new ATOM 0 HA LYS A 232 1.224 7.382 -2.929 1.00 24.12 H new ATOM 0 HB2 LYS A 232 0.574 9.147 -1.208 1.00 54.21 H new ATOM 0 HB3 LYS A 232 1.591 9.696 -2.525 1.00 54.21 H new ATOM 0 HG2 LYS A 232 -0.492 10.600 -3.679 1.00 55.30 H new ATOM 0 HG3 LYS A 232 -1.420 10.161 -2.259 1.00 55.30 H new ATOM 0 HD2 LYS A 232 0.011 11.677 -0.863 1.00 64.25 H new ATOM 0 HD3 LYS A 232 0.922 12.125 -2.292 1.00 64.25 H new ATOM 0 HE2 LYS A 232 -2.052 12.635 -1.859 1.00 65.24 H new ATOM 0 HE3 LYS A 232 -0.781 13.830 -1.695 1.00 65.24 H new ATOM 0 HZ1 LYS A 232 -1.812 14.059 -3.817 1.00 33.24 H new ATOM 0 HZ2 LYS A 232 -0.239 13.470 -4.061 1.00 33.24 H new ATOM 0 HZ3 LYS A 232 -1.567 12.420 -4.189 1.00 33.24 H new ATOM 915 N LEU A 233 -0.542 6.158 -1.669 1.00 60.32 N ATOM 916 CA LEU A 233 -1.541 5.292 -1.010 1.00 53.55 C ATOM 917 C LEU A 233 -1.376 5.416 0.504 1.00 24.35 C ATOM 918 O LEU A 233 -0.334 5.031 1.041 1.00 4.44 O ATOM 919 CB LEU A 233 -1.344 3.796 -1.425 1.00 15.31 C ATOM 920 CG LEU A 233 -1.562 3.446 -2.929 1.00 52.53 C ATOM 921 CD1 LEU A 233 -1.206 1.968 -3.211 1.00 23.41 C ATOM 922 CD2 LEU A 233 -3.001 3.772 -3.381 1.00 21.22 C ATOM 0 H LEU A 233 0.421 5.880 -1.478 1.00 60.32 H new ATOM 0 HA LEU A 233 -2.538 5.608 -1.316 1.00 53.55 H new ATOM 0 HB2 LEU A 233 -0.332 3.498 -1.151 1.00 15.31 H new ATOM 0 HB3 LEU A 233 -2.027 3.187 -0.833 1.00 15.31 H new ATOM 0 HG LEU A 233 -0.887 4.070 -3.516 1.00 52.53 H new ATOM 0 HD11 LEU A 233 -1.367 1.750 -4.267 1.00 23.41 H new ATOM 0 HD12 LEU A 233 -0.160 1.791 -2.959 1.00 23.41 H new ATOM 0 HD13 LEU A 233 -1.840 1.319 -2.606 1.00 23.41 H new ATOM 0 HD21 LEU A 233 -3.118 3.516 -4.434 1.00 21.22 H new ATOM 0 HD22 LEU A 233 -3.709 3.195 -2.786 1.00 21.22 H new ATOM 0 HD23 LEU A 233 -3.194 4.836 -3.243 1.00 21.22 H new ATOM 934 N ARG A 234 -2.374 5.976 1.195 1.00 31.40 N ATOM 935 CA ARG A 234 -2.401 5.963 2.662 1.00 61.32 C ATOM 936 C ARG A 234 -3.269 4.790 3.090 1.00 10.52 C ATOM 937 O ARG A 234 -4.501 4.835 2.995 1.00 52.43 O ATOM 938 CB ARG A 234 -2.922 7.304 3.246 1.00 73.41 C ATOM 939 CG ARG A 234 -2.797 7.435 4.782 1.00 51.12 C ATOM 940 CD ARG A 234 -3.350 8.768 5.308 1.00 14.05 C ATOM 941 NE ARG A 234 -3.091 8.953 6.750 1.00 33.15 N ATOM 942 CZ ARG A 234 -2.479 10.019 7.300 1.00 42.23 C ATOM 943 NH1 ARG A 234 -2.047 11.026 6.539 1.00 63.41 N ATOM 944 NH2 ARG A 234 -2.323 10.085 8.618 1.00 41.42 N ATOM 0 H ARG A 234 -3.172 6.443 0.764 1.00 31.40 H new ATOM 0 HA ARG A 234 -1.390 5.848 3.052 1.00 61.32 H new ATOM 0 HB2 ARG A 234 -2.375 8.124 2.780 1.00 73.41 H new ATOM 0 HB3 ARG A 234 -3.970 7.422 2.970 1.00 73.41 H new ATOM 0 HG2 ARG A 234 -3.330 6.612 5.258 1.00 51.12 H new ATOM 0 HG3 ARG A 234 -1.749 7.343 5.067 1.00 51.12 H new ATOM 0 HD2 ARG A 234 -2.900 9.590 4.752 1.00 14.05 H new ATOM 0 HD3 ARG A 234 -4.424 8.810 5.126 1.00 14.05 H new ATOM 0 HE ARG A 234 -3.401 8.213 7.380 1.00 33.15 H new ATOM 0 HH11 ARG A 234 -2.179 10.994 5.528 1.00 63.41 H new ATOM 0 HH12 ARG A 234 -1.585 11.828 6.968 1.00 63.41 H new ATOM 0 HH21 ARG A 234 -2.666 9.329 9.211 1.00 41.42 H new ATOM 0 HH22 ARG A 234 -1.860 10.891 9.037 1.00 41.42 H new ATOM 958 N LEU A 235 -2.595 3.713 3.479 1.00 41.34 N ATOM 959 CA LEU A 235 -3.227 2.492 3.961 1.00 63.31 C ATOM 960 C LEU A 235 -3.648 2.720 5.422 1.00 73.02 C ATOM 961 O LEU A 235 -2.902 2.414 6.365 1.00 71.04 O ATOM 962 CB LEU A 235 -2.223 1.329 3.762 1.00 3.03 C ATOM 963 CG LEU A 235 -1.856 1.045 2.260 1.00 32.13 C ATOM 964 CD1 LEU A 235 -0.526 0.296 2.117 1.00 34.43 C ATOM 965 CD2 LEU A 235 -2.982 0.267 1.565 1.00 11.12 C ATOM 0 H LEU A 235 -1.576 3.664 3.468 1.00 41.34 H new ATOM 0 HA LEU A 235 -4.131 2.228 3.412 1.00 63.31 H new ATOM 0 HB2 LEU A 235 -1.309 1.555 4.311 1.00 3.03 H new ATOM 0 HB3 LEU A 235 -2.642 0.423 4.200 1.00 3.03 H new ATOM 0 HG LEU A 235 -1.738 2.013 1.773 1.00 32.13 H new ATOM 0 HD11 LEU A 235 -0.317 0.124 1.061 1.00 34.43 H new ATOM 0 HD12 LEU A 235 0.276 0.892 2.553 1.00 34.43 H new ATOM 0 HD13 LEU A 235 -0.590 -0.661 2.635 1.00 34.43 H new ATOM 0 HD21 LEU A 235 -2.708 0.081 0.527 1.00 11.12 H new ATOM 0 HD22 LEU A 235 -3.137 -0.683 2.076 1.00 11.12 H new ATOM 0 HD23 LEU A 235 -3.902 0.851 1.599 1.00 11.12 H new ATOM 977 N LYS A 236 -4.844 3.331 5.554 1.00 33.23 N ATOM 978 CA LYS A 236 -5.414 3.805 6.824 1.00 40.34 C ATOM 979 C LYS A 236 -5.873 2.636 7.690 1.00 4.31 C ATOM 980 O LYS A 236 -6.697 1.822 7.245 1.00 2.42 O ATOM 981 CB LYS A 236 -6.618 4.735 6.542 1.00 45.35 C ATOM 982 CG LYS A 236 -6.289 6.008 5.728 1.00 62.43 C ATOM 983 CD LYS A 236 -7.504 6.962 5.593 1.00 11.32 C ATOM 984 CE LYS A 236 -8.523 6.530 4.508 1.00 10.02 C ATOM 985 NZ LYS A 236 -9.163 5.207 4.784 1.00 63.41 N ATOM 0 H LYS A 236 -5.453 3.511 4.756 1.00 33.23 H new ATOM 0 HA LYS A 236 -4.639 4.352 7.360 1.00 40.34 H new ATOM 0 HB2 LYS A 236 -7.378 4.167 6.006 1.00 45.35 H new ATOM 0 HB3 LYS A 236 -7.056 5.035 7.494 1.00 45.35 H new ATOM 0 HG2 LYS A 236 -5.467 6.539 6.208 1.00 62.43 H new ATOM 0 HG3 LYS A 236 -5.946 5.720 4.734 1.00 62.43 H new ATOM 0 HD2 LYS A 236 -8.015 7.022 6.554 1.00 11.32 H new ATOM 0 HD3 LYS A 236 -7.143 7.964 5.360 1.00 11.32 H new ATOM 0 HE2 LYS A 236 -9.300 7.291 4.427 1.00 10.02 H new ATOM 0 HE3 LYS A 236 -8.018 6.486 3.543 1.00 10.02 H new ATOM 0 HZ1 LYS A 236 -10.114 5.187 4.364 1.00 63.41 H new ATOM 0 HZ2 LYS A 236 -8.585 4.449 4.368 1.00 63.41 H new ATOM 0 HZ3 LYS A 236 -9.235 5.064 5.812 1.00 63.41 H new ATOM 999 N GLY A 237 -5.346 2.566 8.927 1.00 73.12 N ATOM 1000 CA GLY A 237 -5.705 1.498 9.856 1.00 54.21 C ATOM 1001 C GLY A 237 -5.205 0.136 9.395 1.00 63.54 C ATOM 1002 O GLY A 237 -5.842 -0.889 9.650 1.00 3.02 O ATOM 0 H GLY A 237 -4.673 3.237 9.298 1.00 73.12 H new ATOM 0 HA2 GLY A 237 -5.290 1.721 10.839 1.00 54.21 H new ATOM 0 HA3 GLY A 237 -6.789 1.466 9.967 1.00 54.21 H new ATOM 1006 N LYS A 238 -4.051 0.140 8.703 1.00 44.43 N ATOM 1007 CA LYS A 238 -3.459 -1.052 8.066 1.00 52.03 C ATOM 1008 C LYS A 238 -2.007 -1.297 8.522 1.00 60.32 C ATOM 1009 O LYS A 238 -1.598 -2.454 8.594 1.00 45.01 O ATOM 1010 CB LYS A 238 -3.485 -0.881 6.520 1.00 32.34 C ATOM 1011 CG LYS A 238 -4.880 -0.735 5.851 1.00 73.04 C ATOM 1012 CD LYS A 238 -5.598 -2.076 5.553 1.00 64.44 C ATOM 1013 CE LYS A 238 -6.143 -2.802 6.790 1.00 41.34 C ATOM 1014 NZ LYS A 238 -6.792 -4.091 6.434 1.00 44.43 N ATOM 0 H LYS A 238 -3.495 0.984 8.568 1.00 44.43 H new ATOM 0 HA LYS A 238 -4.054 -1.914 8.368 1.00 52.03 H new ATOM 0 HB2 LYS A 238 -2.894 -0.001 6.266 1.00 32.34 H new ATOM 0 HB3 LYS A 238 -2.984 -1.741 6.075 1.00 32.34 H new ATOM 0 HG2 LYS A 238 -5.517 -0.133 6.499 1.00 73.04 H new ATOM 0 HG3 LYS A 238 -4.764 -0.185 4.917 1.00 73.04 H new ATOM 0 HD2 LYS A 238 -6.424 -1.885 4.868 1.00 64.44 H new ATOM 0 HD3 LYS A 238 -4.902 -2.738 5.038 1.00 64.44 H new ATOM 0 HE2 LYS A 238 -5.329 -2.987 7.491 1.00 41.34 H new ATOM 0 HE3 LYS A 238 -6.863 -2.161 7.299 1.00 41.34 H new ATOM 0 HZ1 LYS A 238 -7.056 -4.598 7.303 1.00 44.43 H new ATOM 0 HZ2 LYS A 238 -7.645 -3.906 5.868 1.00 44.43 H new ATOM 0 HZ3 LYS A 238 -6.130 -4.672 5.882 1.00 44.43 H new ATOM 1028 N GLY A 239 -1.267 -0.203 8.832 1.00 55.13 N ATOM 1029 CA GLY A 239 0.197 -0.230 9.052 1.00 55.11 C ATOM 1030 C GLY A 239 0.694 -1.145 10.183 1.00 52.03 C ATOM 1031 O GLY A 239 0.640 -2.373 10.054 1.00 41.24 O ATOM 0 H GLY A 239 -1.674 0.727 8.936 1.00 55.13 H new ATOM 0 HA2 GLY A 239 0.678 -0.539 8.124 1.00 55.11 H new ATOM 0 HA3 GLY A 239 0.531 0.786 9.261 1.00 55.11 H new ATOM 1035 N PHE A 240 1.228 -0.551 11.275 1.00 61.14 N ATOM 1036 CA PHE A 240 1.765 -1.330 12.419 1.00 63.32 C ATOM 1037 C PHE A 240 0.610 -1.983 13.214 1.00 24.13 C ATOM 1038 O PHE A 240 -0.400 -1.319 13.453 1.00 62.03 O ATOM 1039 CB PHE A 240 2.633 -0.414 13.351 1.00 1.01 C ATOM 1040 CG PHE A 240 4.022 -0.963 13.661 1.00 5.24 C ATOM 1041 CD1 PHE A 240 4.997 -1.012 12.667 1.00 11.24 C ATOM 1042 CD2 PHE A 240 4.354 -1.437 14.935 1.00 42.33 C ATOM 1043 CE1 PHE A 240 6.252 -1.515 12.928 1.00 34.54 C ATOM 1044 CE2 PHE A 240 5.618 -1.939 15.193 1.00 42.22 C ATOM 1045 CZ PHE A 240 6.566 -1.978 14.188 1.00 75.34 C ATOM 0 H PHE A 240 1.299 0.460 11.390 1.00 61.14 H new ATOM 0 HA PHE A 240 2.405 -2.122 12.030 1.00 63.32 H new ATOM 0 HB2 PHE A 240 2.739 0.564 12.882 1.00 1.01 H new ATOM 0 HB3 PHE A 240 2.099 -0.261 14.289 1.00 1.01 H new ATOM 0 HD1 PHE A 240 4.765 -0.650 11.676 1.00 11.24 H new ATOM 0 HD2 PHE A 240 3.617 -1.411 15.724 1.00 42.33 H new ATOM 0 HE1 PHE A 240 6.993 -1.547 12.143 1.00 34.54 H new ATOM 0 HE2 PHE A 240 5.864 -2.301 16.181 1.00 42.22 H new ATOM 0 HZ PHE A 240 7.552 -2.371 14.390 1.00 75.34 H new ATOM 1055 N PRO A 241 0.729 -3.293 13.625 1.00 32.34 N ATOM 1056 CA PRO A 241 -0.341 -3.990 14.371 1.00 11.02 C ATOM 1057 C PRO A 241 -0.536 -3.403 15.785 1.00 14.50 C ATOM 1058 O PRO A 241 0.423 -3.302 16.559 1.00 40.34 O ATOM 1059 CB PRO A 241 0.126 -5.476 14.414 1.00 73.02 C ATOM 1060 CG PRO A 241 1.270 -5.572 13.436 1.00 34.31 C ATOM 1061 CD PRO A 241 1.889 -4.193 13.388 1.00 11.33 C ATOM 0 HA PRO A 241 -1.315 -3.879 13.894 1.00 11.02 H new ATOM 0 HB2 PRO A 241 0.444 -5.758 15.418 1.00 73.02 H new ATOM 0 HB3 PRO A 241 -0.685 -6.150 14.136 1.00 73.02 H new ATOM 0 HG2 PRO A 241 1.998 -6.316 13.758 1.00 34.31 H new ATOM 0 HG3 PRO A 241 0.917 -5.877 12.451 1.00 34.31 H new ATOM 0 HD2 PRO A 241 2.657 -4.069 14.151 1.00 11.33 H new ATOM 0 HD3 PRO A 241 2.361 -3.997 12.425 1.00 11.33 H new ATOM 1069 N GLY A 242 -1.792 -3.041 16.095 1.00 11.43 N ATOM 1070 CA GLY A 242 -2.165 -2.452 17.382 1.00 72.11 C ATOM 1071 C GLY A 242 -3.469 -3.050 17.914 1.00 64.31 C ATOM 1072 O GLY A 242 -4.366 -3.339 17.113 1.00 24.30 O ATOM 0 H GLY A 242 -2.577 -3.151 15.454 1.00 11.43 H new ATOM 0 HA2 GLY A 242 -1.366 -2.618 18.105 1.00 72.11 H new ATOM 0 HA3 GLY A 242 -2.276 -1.373 17.271 1.00 72.11 H new ATOM 1076 N PRO A 243 -3.624 -3.224 19.268 1.00 33.12 N ATOM 1077 CA PRO A 243 -4.801 -3.911 19.874 1.00 23.14 C ATOM 1078 C PRO A 243 -6.131 -3.129 19.708 1.00 62.20 C ATOM 1079 O PRO A 243 -7.202 -3.740 19.602 1.00 43.20 O ATOM 1080 CB PRO A 243 -4.399 -4.049 21.369 1.00 52.23 C ATOM 1081 CG PRO A 243 -3.437 -2.923 21.608 1.00 53.54 C ATOM 1082 CD PRO A 243 -2.663 -2.764 20.313 1.00 51.33 C ATOM 0 HA PRO A 243 -5.008 -4.863 19.386 1.00 23.14 H new ATOM 0 HB2 PRO A 243 -5.268 -3.973 22.022 1.00 52.23 H new ATOM 0 HB3 PRO A 243 -3.935 -5.015 21.567 1.00 52.23 H new ATOM 0 HG2 PRO A 243 -3.965 -2.004 21.864 1.00 53.54 H new ATOM 0 HG3 PRO A 243 -2.768 -3.149 22.439 1.00 53.54 H new ATOM 0 HD2 PRO A 243 -2.361 -1.729 20.152 1.00 51.33 H new ATOM 0 HD3 PRO A 243 -1.754 -3.365 20.313 1.00 51.33 H new ATOM 1090 N ALA A 244 -6.055 -1.782 19.707 1.00 62.43 N ATOM 1091 CA ALA A 244 -7.238 -0.902 19.527 1.00 73.41 C ATOM 1092 C ALA A 244 -7.440 -0.550 18.045 1.00 3.21 C ATOM 1093 O ALA A 244 -8.534 -0.137 17.634 1.00 74.41 O ATOM 1094 CB ALA A 244 -7.097 0.371 20.381 1.00 1.42 C ATOM 0 H ALA A 244 -5.180 -1.272 19.830 1.00 62.43 H new ATOM 0 HA ALA A 244 -8.122 -1.444 19.864 1.00 73.41 H new ATOM 0 HB1 ALA A 244 -7.972 1.004 20.237 1.00 1.42 H new ATOM 0 HB2 ALA A 244 -7.017 0.096 21.433 1.00 1.42 H new ATOM 0 HB3 ALA A 244 -6.202 0.915 20.079 1.00 1.42 H new ATOM 1100 N GLY A 245 -6.371 -0.725 17.251 1.00 54.11 N ATOM 1101 CA GLY A 245 -6.395 -0.447 15.819 1.00 24.50 C ATOM 1102 C GLY A 245 -4.992 -0.334 15.250 1.00 24.20 C ATOM 1103 O GLY A 245 -4.056 0.048 15.966 1.00 13.03 O ATOM 0 H GLY A 245 -5.470 -1.063 17.590 1.00 54.11 H new ATOM 0 HA2 GLY A 245 -6.935 -1.240 15.302 1.00 24.50 H new ATOM 0 HA3 GLY A 245 -6.938 0.480 15.636 1.00 24.50 H new ATOM 1107 N ARG A 246 -4.854 -0.661 13.959 1.00 70.21 N ATOM 1108 CA ARG A 246 -3.571 -0.607 13.244 1.00 12.43 C ATOM 1109 C ARG A 246 -3.215 0.841 12.845 1.00 62.10 C ATOM 1110 O ARG A 246 -4.069 1.740 12.859 1.00 24.24 O ATOM 1111 CB ARG A 246 -3.627 -1.539 11.994 1.00 34.33 C ATOM 1112 CG ARG A 246 -3.166 -2.982 12.262 1.00 70.41 C ATOM 1113 CD ARG A 246 -3.155 -3.867 11.002 1.00 4.14 C ATOM 1114 NE ARG A 246 -2.600 -5.205 11.274 1.00 64.45 N ATOM 1115 CZ ARG A 246 -1.440 -5.690 10.786 1.00 5.30 C ATOM 1116 NH1 ARG A 246 -0.669 -4.969 9.971 1.00 34.32 N ATOM 1117 NH2 ARG A 246 -1.038 -6.897 11.153 1.00 50.21 N ATOM 0 H ARG A 246 -5.632 -0.972 13.378 1.00 70.21 H new ATOM 0 HA ARG A 246 -2.783 -0.960 13.910 1.00 12.43 H new ATOM 0 HB2 ARG A 246 -4.649 -1.560 11.616 1.00 34.33 H new ATOM 0 HB3 ARG A 246 -3.005 -1.111 11.208 1.00 34.33 H new ATOM 0 HG2 ARG A 246 -2.164 -2.961 12.691 1.00 70.41 H new ATOM 0 HG3 ARG A 246 -3.822 -3.432 13.007 1.00 70.41 H new ATOM 0 HD2 ARG A 246 -4.171 -3.966 10.620 1.00 4.14 H new ATOM 0 HD3 ARG A 246 -2.567 -3.382 10.223 1.00 4.14 H new ATOM 0 HE ARG A 246 -3.140 -5.818 11.885 1.00 64.45 H new ATOM 0 HH11 ARG A 246 -0.952 -4.027 9.703 1.00 34.32 H new ATOM 0 HH12 ARG A 246 0.204 -5.360 9.616 1.00 34.32 H new ATOM 0 HH21 ARG A 246 -1.604 -7.449 11.798 1.00 50.21 H new ATOM 0 HH22 ARG A 246 -0.163 -7.275 10.791 1.00 50.21 H new ATOM 1131 N GLY A 247 -1.935 1.040 12.495 1.00 35.32 N ATOM 1132 CA GLY A 247 -1.413 2.340 12.059 1.00 3.20 C ATOM 1133 C GLY A 247 -1.662 2.618 10.588 1.00 74.22 C ATOM 1134 O GLY A 247 -2.621 2.111 10.014 1.00 14.23 O ATOM 0 H GLY A 247 -1.233 0.300 12.507 1.00 35.32 H new ATOM 0 HA2 GLY A 247 -1.874 3.128 12.655 1.00 3.20 H new ATOM 0 HA3 GLY A 247 -0.341 2.378 12.254 1.00 3.20 H new ATOM 1138 N ASP A 248 -0.824 3.467 9.976 1.00 20.53 N ATOM 1139 CA ASP A 248 -0.922 3.778 8.531 1.00 13.24 C ATOM 1140 C ASP A 248 0.369 3.370 7.819 1.00 40.25 C ATOM 1141 O ASP A 248 1.450 3.779 8.225 1.00 4.33 O ATOM 1142 CB ASP A 248 -1.188 5.295 8.308 1.00 25.33 C ATOM 1143 CG ASP A 248 -2.585 5.761 8.772 1.00 30.21 C ATOM 1144 OD1 ASP A 248 -2.873 5.726 9.989 1.00 33.24 O ATOM 1145 OD2 ASP A 248 -3.400 6.194 7.930 1.00 0.14 O ATOM 0 H ASP A 248 -0.067 3.955 10.455 1.00 20.53 H new ATOM 0 HA ASP A 248 -1.758 3.215 8.116 1.00 13.24 H new ATOM 0 HB2 ASP A 248 -0.429 5.869 8.840 1.00 25.33 H new ATOM 0 HB3 ASP A 248 -1.074 5.522 7.248 1.00 25.33 H new ATOM 1150 N LEU A 249 0.251 2.568 6.744 1.00 61.41 N ATOM 1151 CA LEU A 249 1.394 2.272 5.855 1.00 41.22 C ATOM 1152 C LEU A 249 1.262 3.166 4.621 1.00 44.13 C ATOM 1153 O LEU A 249 0.366 2.992 3.800 1.00 73.43 O ATOM 1154 CB LEU A 249 1.468 0.774 5.448 1.00 72.31 C ATOM 1155 CG LEU A 249 2.612 0.400 4.434 1.00 10.03 C ATOM 1156 CD1 LEU A 249 4.022 0.722 4.975 1.00 32.22 C ATOM 1157 CD2 LEU A 249 2.510 -1.069 3.990 1.00 50.20 C ATOM 0 H LEU A 249 -0.620 2.114 6.469 1.00 61.41 H new ATOM 0 HA LEU A 249 2.322 2.477 6.389 1.00 41.22 H new ATOM 0 HB2 LEU A 249 1.598 0.177 6.351 1.00 72.31 H new ATOM 0 HB3 LEU A 249 0.512 0.487 5.011 1.00 72.31 H new ATOM 0 HG LEU A 249 2.463 1.031 3.558 1.00 10.03 H new ATOM 0 HD11 LEU A 249 4.769 0.443 4.232 1.00 32.22 H new ATOM 0 HD12 LEU A 249 4.097 1.790 5.182 1.00 32.22 H new ATOM 0 HD13 LEU A 249 4.196 0.161 5.893 1.00 32.22 H new ATOM 0 HD21 LEU A 249 3.315 -1.294 3.290 1.00 50.20 H new ATOM 0 HD22 LEU A 249 2.594 -1.719 4.861 1.00 50.20 H new ATOM 0 HD23 LEU A 249 1.549 -1.236 3.504 1.00 50.20 H new ATOM 1169 N TYR A 250 2.128 4.161 4.530 1.00 14.24 N ATOM 1170 CA TYR A 250 2.078 5.155 3.464 1.00 4.43 C ATOM 1171 C TYR A 250 3.071 4.748 2.361 1.00 64.11 C ATOM 1172 O TYR A 250 4.291 4.797 2.561 1.00 25.22 O ATOM 1173 CB TYR A 250 2.391 6.541 4.069 1.00 74.43 C ATOM 1174 CG TYR A 250 2.076 7.729 3.158 1.00 55.10 C ATOM 1175 CD1 TYR A 250 0.786 7.929 2.659 1.00 43.41 C ATOM 1176 CD2 TYR A 250 3.054 8.663 2.820 1.00 12.41 C ATOM 1177 CE1 TYR A 250 0.487 9.010 1.858 1.00 53.13 C ATOM 1178 CE2 TYR A 250 2.761 9.739 2.020 1.00 21.23 C ATOM 1179 CZ TYR A 250 1.482 9.911 1.543 1.00 71.14 C ATOM 1180 OH TYR A 250 1.199 10.996 0.755 1.00 21.33 O ATOM 0 H TYR A 250 2.889 4.305 5.194 1.00 14.24 H new ATOM 0 HA TYR A 250 1.089 5.209 3.009 1.00 4.43 H new ATOM 0 HB2 TYR A 250 1.827 6.653 4.995 1.00 74.43 H new ATOM 0 HB3 TYR A 250 3.448 6.575 4.334 1.00 74.43 H new ATOM 0 HD1 TYR A 250 0.008 7.222 2.906 1.00 43.41 H new ATOM 0 HD2 TYR A 250 4.059 8.538 3.194 1.00 12.41 H new ATOM 0 HE1 TYR A 250 -0.515 9.150 1.481 1.00 53.13 H new ATOM 0 HE2 TYR A 250 3.533 10.450 1.765 1.00 21.23 H new ATOM 0 HH TYR A 250 1.752 10.966 -0.054 1.00 21.33 H new ATOM 1190 N LEU A 251 2.518 4.297 1.221 1.00 44.02 N ATOM 1191 CA LEU A 251 3.288 3.730 0.103 1.00 74.21 C ATOM 1192 C LEU A 251 3.159 4.609 -1.154 1.00 3.54 C ATOM 1193 O LEU A 251 2.052 4.816 -1.665 1.00 44.55 O ATOM 1194 CB LEU A 251 2.797 2.282 -0.196 1.00 50.44 C ATOM 1195 CG LEU A 251 3.200 1.190 0.841 1.00 23.15 C ATOM 1196 CD1 LEU A 251 2.641 -0.191 0.443 1.00 64.31 C ATOM 1197 CD2 LEU A 251 4.729 1.140 1.028 1.00 41.40 C ATOM 0 H LEU A 251 1.513 4.317 1.050 1.00 44.02 H new ATOM 0 HA LEU A 251 4.340 3.699 0.387 1.00 74.21 H new ATOM 0 HB2 LEU A 251 1.710 2.298 -0.272 1.00 50.44 H new ATOM 0 HB3 LEU A 251 3.180 1.985 -1.172 1.00 50.44 H new ATOM 0 HG LEU A 251 2.757 1.462 1.799 1.00 23.15 H new ATOM 0 HD11 LEU A 251 2.939 -0.932 1.185 1.00 64.31 H new ATOM 0 HD12 LEU A 251 1.553 -0.143 0.394 1.00 64.31 H new ATOM 0 HD13 LEU A 251 3.036 -0.476 -0.532 1.00 64.31 H new ATOM 0 HD21 LEU A 251 4.981 0.370 1.757 1.00 41.40 H new ATOM 0 HD22 LEU A 251 5.205 0.908 0.075 1.00 41.40 H new ATOM 0 HD23 LEU A 251 5.084 2.107 1.385 1.00 41.40 H new ATOM 1209 N GLU A 252 4.301 5.109 -1.648 1.00 53.55 N ATOM 1210 CA GLU A 252 4.365 5.892 -2.894 1.00 31.04 C ATOM 1211 C GLU A 252 4.463 4.944 -4.106 1.00 52.51 C ATOM 1212 O GLU A 252 5.460 4.224 -4.252 1.00 31.21 O ATOM 1213 CB GLU A 252 5.582 6.859 -2.874 1.00 62.32 C ATOM 1214 CG GLU A 252 5.556 7.939 -1.766 1.00 31.45 C ATOM 1215 CD GLU A 252 5.921 7.405 -0.368 1.00 74.44 C ATOM 1216 OE1 GLU A 252 7.130 7.171 -0.117 1.00 12.20 O ATOM 1217 OE2 GLU A 252 5.022 7.255 0.491 1.00 40.41 O ATOM 0 H GLU A 252 5.207 4.983 -1.196 1.00 53.55 H new ATOM 0 HA GLU A 252 3.455 6.486 -2.976 1.00 31.04 H new ATOM 0 HB2 GLU A 252 6.491 6.269 -2.761 1.00 62.32 H new ATOM 0 HB3 GLU A 252 5.644 7.357 -3.841 1.00 62.32 H new ATOM 0 HG2 GLU A 252 6.250 8.736 -2.033 1.00 31.45 H new ATOM 0 HG3 GLU A 252 4.561 8.382 -1.727 1.00 31.45 H new ATOM 1224 N VAL A 253 3.427 4.956 -4.960 1.00 61.43 N ATOM 1225 CA VAL A 253 3.327 4.066 -6.129 1.00 14.33 C ATOM 1226 C VAL A 253 4.421 4.373 -7.178 1.00 42.35 C ATOM 1227 O VAL A 253 4.411 5.427 -7.828 1.00 73.33 O ATOM 1228 CB VAL A 253 1.909 4.162 -6.800 1.00 31.23 C ATOM 1229 CG1 VAL A 253 1.774 3.205 -8.014 1.00 35.14 C ATOM 1230 CG2 VAL A 253 0.800 3.915 -5.756 1.00 12.42 C ATOM 0 H VAL A 253 2.631 5.586 -4.859 1.00 61.43 H new ATOM 0 HA VAL A 253 3.476 3.050 -5.763 1.00 14.33 H new ATOM 0 HB VAL A 253 1.792 5.174 -7.188 1.00 31.23 H new ATOM 0 HG11 VAL A 253 0.779 3.304 -8.447 1.00 35.14 H new ATOM 0 HG12 VAL A 253 2.523 3.460 -8.764 1.00 35.14 H new ATOM 0 HG13 VAL A 253 1.926 2.177 -7.685 1.00 35.14 H new ATOM 0 HG21 VAL A 253 -0.175 3.985 -6.238 1.00 12.42 H new ATOM 0 HG22 VAL A 253 0.921 2.921 -5.325 1.00 12.42 H new ATOM 0 HG23 VAL A 253 0.870 4.664 -4.967 1.00 12.42 H new ATOM 1240 N ARG A 254 5.379 3.449 -7.282 1.00 71.10 N ATOM 1241 CA ARG A 254 6.408 3.425 -8.319 1.00 20.55 C ATOM 1242 C ARG A 254 6.048 2.325 -9.332 1.00 64.14 C ATOM 1243 O ARG A 254 6.131 1.136 -9.007 1.00 1.22 O ATOM 1244 CB ARG A 254 7.801 3.158 -7.671 1.00 11.30 C ATOM 1245 CG ARG A 254 8.340 4.323 -6.814 1.00 72.30 C ATOM 1246 CD ARG A 254 8.626 5.582 -7.648 1.00 10.11 C ATOM 1247 NE ARG A 254 9.682 5.345 -8.653 1.00 74.25 N ATOM 1248 CZ ARG A 254 9.951 6.134 -9.709 1.00 74.40 C ATOM 1249 NH1 ARG A 254 9.245 7.239 -9.947 1.00 31.45 N ATOM 1250 NH2 ARG A 254 10.936 5.803 -10.538 1.00 3.44 N ATOM 0 H ARG A 254 5.461 2.673 -6.625 1.00 71.10 H new ATOM 0 HA ARG A 254 6.458 4.385 -8.834 1.00 20.55 H new ATOM 0 HB2 ARG A 254 7.733 2.266 -7.048 1.00 11.30 H new ATOM 0 HB3 ARG A 254 8.520 2.941 -8.461 1.00 11.30 H new ATOM 0 HG2 ARG A 254 7.616 4.563 -6.036 1.00 72.30 H new ATOM 0 HG3 ARG A 254 9.255 4.008 -6.312 1.00 72.30 H new ATOM 0 HD2 ARG A 254 7.712 5.902 -8.149 1.00 10.11 H new ATOM 0 HD3 ARG A 254 8.928 6.395 -6.988 1.00 10.11 H new ATOM 0 HE ARG A 254 10.257 4.511 -8.536 1.00 74.25 H new ATOM 0 HH11 ARG A 254 8.483 7.502 -9.322 1.00 31.45 H new ATOM 0 HH12 ARG A 254 9.467 7.822 -10.754 1.00 31.45 H new ATOM 0 HH21 ARG A 254 11.481 4.957 -10.371 1.00 3.44 H new ATOM 0 HH22 ARG A 254 11.147 6.395 -11.341 1.00 3.44 H new ATOM 1264 N ILE A 255 5.611 2.732 -10.542 1.00 21.24 N ATOM 1265 CA ILE A 255 5.271 1.795 -11.627 1.00 4.24 C ATOM 1266 C ILE A 255 6.559 1.241 -12.259 1.00 65.22 C ATOM 1267 O ILE A 255 7.485 1.998 -12.570 1.00 1.22 O ATOM 1268 CB ILE A 255 4.358 2.470 -12.729 1.00 55.43 C ATOM 1269 CG1 ILE A 255 2.905 2.657 -12.189 1.00 43.40 C ATOM 1270 CG2 ILE A 255 4.362 1.692 -14.069 1.00 73.31 C ATOM 1271 CD1 ILE A 255 1.904 3.160 -13.218 1.00 65.31 C ATOM 0 H ILE A 255 5.485 3.713 -10.791 1.00 21.24 H new ATOM 0 HA ILE A 255 4.698 0.975 -11.194 1.00 4.24 H new ATOM 0 HB ILE A 255 4.783 3.450 -12.944 1.00 55.43 H new ATOM 0 HG12 ILE A 255 2.553 1.704 -11.795 1.00 43.40 H new ATOM 0 HG13 ILE A 255 2.930 3.357 -11.354 1.00 43.40 H new ATOM 0 HG21 ILE A 255 3.719 2.201 -14.787 1.00 73.31 H new ATOM 0 HG22 ILE A 255 5.378 1.647 -14.460 1.00 73.31 H new ATOM 0 HG23 ILE A 255 3.992 0.680 -13.903 1.00 73.31 H new ATOM 0 HD11 ILE A 255 0.923 3.259 -12.753 1.00 65.31 H new ATOM 0 HD12 ILE A 255 2.227 4.130 -13.595 1.00 65.31 H new ATOM 0 HD13 ILE A 255 1.844 2.451 -14.044 1.00 65.31 H new ATOM 1283 N THR A 256 6.585 -0.083 -12.434 1.00 64.31 N ATOM 1284 CA THR A 256 7.722 -0.822 -12.974 1.00 51.51 C ATOM 1285 C THR A 256 7.277 -1.554 -14.274 1.00 44.33 C ATOM 1286 O THR A 256 6.453 -2.490 -14.190 1.00 3.33 O ATOM 1287 CB THR A 256 8.274 -1.818 -11.882 1.00 5.05 C ATOM 1288 OG1 THR A 256 7.190 -2.572 -11.304 1.00 30.54 O ATOM 1289 CG2 THR A 256 9.030 -1.088 -10.749 1.00 3.11 C ATOM 1290 OXT THR A 256 7.707 -1.158 -15.382 1.00 38.71 O ATOM 0 H THR A 256 5.795 -0.683 -12.197 1.00 64.31 H new ATOM 0 HA THR A 256 8.536 -0.145 -13.233 1.00 51.51 H new ATOM 0 HB THR A 256 8.975 -2.482 -12.388 1.00 5.05 H new ATOM 0 HG1 THR A 256 7.544 -3.188 -10.629 1.00 30.54 H new ATOM 0 HG21 THR A 256 9.390 -1.817 -10.023 1.00 3.11 H new ATOM 0 HG22 THR A 256 9.877 -0.545 -11.168 1.00 3.11 H new ATOM 0 HG23 THR A 256 8.357 -0.387 -10.256 1.00 3.11 H new TER 1298 THR A 256