USER MOD reduce.3.24.130724 H: found=0, std=0, add=658, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 661 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 214 THR OG1 : rot -53:sc= 1.23 USER MOD Set 1.2: A 238 LYS NZ :NH3+ -171:sc= -0.696! (180deg=-1.19!) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 GLN : amide:sc= 0.0216 K(o=0.022,f=-0.6) USER MOD Single : A 170 THR OG1 : rot -143:sc= 0.00364 USER MOD Single : A 174 TYR OH : rot 120:sc= -0.256 USER MOD Single : A 175 THR OG1 : rot 170:sc= 0.063 USER MOD Single : A 176 MET CE :methyl -171:sc= -0.014 (180deg=-0.0912) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 SER OG : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 GLN : amide:sc= -0.768 K(o=-0.77,f=-3.6!) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 MET CE :methyl 172:sc=-0.00236 (180deg=-0.126) USER MOD Single : A 227 THR OG1 : rot 98:sc= -0.244 USER MOD Single : A 228 GLN : amide:sc= -0.591 X(o=-0.59,f=-0.26) USER MOD Single : A 232 LYS NZ :NH3+ -152:sc= 0.381 (180deg=0.106) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 TYR OH : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 168 14.499 -6.573 11.277 1.00 65.23 N ATOM 2 CA MET A 168 14.576 -7.610 10.218 1.00 23.22 C ATOM 3 C MET A 168 13.743 -7.230 8.973 1.00 72.53 C ATOM 4 O MET A 168 13.836 -7.912 7.948 1.00 40.23 O ATOM 5 CB MET A 168 14.130 -8.993 10.774 1.00 61.20 C ATOM 6 CG MET A 168 12.682 -9.051 11.281 1.00 24.32 C ATOM 7 SD MET A 168 12.216 -10.701 11.851 1.00 4.15 S ATOM 8 CE MET A 168 10.562 -10.419 12.489 1.00 25.34 C ATOM 0 HA MET A 168 15.617 -7.676 9.903 1.00 23.22 H new ATOM 0 HB2 MET A 168 14.255 -9.740 9.991 1.00 61.20 H new ATOM 0 HB3 MET A 168 14.797 -9.272 11.590 1.00 61.20 H new ATOM 0 HG2 MET A 168 12.557 -8.339 12.097 1.00 24.32 H new ATOM 0 HG3 MET A 168 12.008 -8.742 10.482 1.00 24.32 H new ATOM 0 HE1 MET A 168 10.156 -11.355 12.873 1.00 25.34 H new ATOM 0 HE2 MET A 168 10.603 -9.684 13.293 1.00 25.34 H new ATOM 0 HE3 MET A 168 9.922 -10.046 11.689 1.00 25.34 H new ATOM 20 N GLN A 169 12.923 -6.153 9.065 1.00 72.43 N ATOM 21 CA GLN A 169 12.096 -5.668 7.930 1.00 10.21 C ATOM 22 C GLN A 169 11.937 -4.139 7.969 1.00 74.31 C ATOM 23 O GLN A 169 12.224 -3.494 8.988 1.00 33.44 O ATOM 24 CB GLN A 169 10.703 -6.361 7.912 1.00 1.31 C ATOM 25 CG GLN A 169 9.868 -6.213 9.204 1.00 63.12 C ATOM 26 CD GLN A 169 8.529 -6.964 9.140 1.00 24.41 C ATOM 27 OE1 GLN A 169 8.405 -7.987 8.458 1.00 74.11 O ATOM 28 NE2 GLN A 169 7.531 -6.483 9.860 1.00 31.00 N ATOM 0 H GLN A 169 12.816 -5.602 9.917 1.00 72.43 H new ATOM 0 HA GLN A 169 12.619 -5.931 7.010 1.00 10.21 H new ATOM 0 HB2 GLN A 169 10.127 -5.957 7.080 1.00 1.31 H new ATOM 0 HB3 GLN A 169 10.848 -7.423 7.714 1.00 1.31 H new ATOM 0 HG2 GLN A 169 10.447 -6.585 10.049 1.00 63.12 H new ATOM 0 HG3 GLN A 169 9.677 -5.156 9.388 1.00 63.12 H new ATOM 0 HE21 GLN A 169 7.663 -5.636 10.413 1.00 31.00 H new ATOM 0 HE22 GLN A 169 6.629 -6.958 9.863 1.00 31.00 H new ATOM 37 N THR A 170 11.447 -3.587 6.844 1.00 23.20 N ATOM 38 CA THR A 170 11.320 -2.138 6.615 1.00 51.44 C ATOM 39 C THR A 170 10.187 -1.512 7.450 1.00 50.44 C ATOM 40 O THR A 170 9.371 -2.218 8.061 1.00 73.44 O ATOM 41 CB THR A 170 11.085 -1.867 5.090 1.00 21.35 C ATOM 42 OG1 THR A 170 11.117 -0.462 4.807 1.00 21.10 O ATOM 43 CG2 THR A 170 9.765 -2.459 4.583 1.00 53.34 C ATOM 0 H THR A 170 11.123 -4.146 6.055 1.00 23.20 H new ATOM 0 HA THR A 170 12.249 -1.667 6.936 1.00 51.44 H new ATOM 0 HB THR A 170 11.899 -2.365 4.563 1.00 21.35 H new ATOM 0 HG1 THR A 170 10.449 -0.251 4.122 1.00 21.10 H new ATOM 0 HG21 THR A 170 9.653 -2.242 3.521 1.00 53.34 H new ATOM 0 HG22 THR A 170 9.768 -3.538 4.734 1.00 53.34 H new ATOM 0 HG23 THR A 170 8.934 -2.018 5.133 1.00 53.34 H new ATOM 51 N ASP A 171 10.163 -0.172 7.456 1.00 1.14 N ATOM 52 CA ASP A 171 9.166 0.635 8.159 1.00 3.22 C ATOM 53 C ASP A 171 8.015 1.015 7.211 1.00 51.40 C ATOM 54 O ASP A 171 7.866 0.446 6.123 1.00 71.32 O ATOM 55 CB ASP A 171 9.861 1.897 8.745 1.00 10.22 C ATOM 56 CG ASP A 171 11.009 1.560 9.716 1.00 24.52 C ATOM 57 OD1 ASP A 171 10.730 1.150 10.867 1.00 24.32 O ATOM 58 OD2 ASP A 171 12.196 1.698 9.335 1.00 53.05 O ATOM 0 H ASP A 171 10.854 0.390 6.959 1.00 1.14 H new ATOM 0 HA ASP A 171 8.734 0.059 8.977 1.00 3.22 H new ATOM 0 HB2 ASP A 171 10.251 2.502 7.927 1.00 10.22 H new ATOM 0 HB3 ASP A 171 9.120 2.504 9.265 1.00 10.22 H new ATOM 63 N LEU A 172 7.200 1.979 7.653 1.00 34.23 N ATOM 64 CA LEU A 172 6.027 2.472 6.917 1.00 73.15 C ATOM 65 C LEU A 172 6.432 3.545 5.889 1.00 5.30 C ATOM 66 O LEU A 172 7.357 4.328 6.128 1.00 30.50 O ATOM 67 CB LEU A 172 4.998 3.012 7.941 1.00 22.43 C ATOM 68 CG LEU A 172 4.408 1.937 8.910 1.00 34.43 C ATOM 69 CD1 LEU A 172 3.646 2.578 10.091 1.00 43.31 C ATOM 70 CD2 LEU A 172 3.520 0.960 8.120 1.00 23.31 C ATOM 0 H LEU A 172 7.338 2.448 8.548 1.00 34.23 H new ATOM 0 HA LEU A 172 5.573 1.659 6.351 1.00 73.15 H new ATOM 0 HB2 LEU A 172 5.473 3.793 8.534 1.00 22.43 H new ATOM 0 HB3 LEU A 172 4.177 3.480 7.397 1.00 22.43 H new ATOM 0 HG LEU A 172 5.235 1.379 9.350 1.00 34.43 H new ATOM 0 HD11 LEU A 172 3.253 1.794 10.739 1.00 43.31 H new ATOM 0 HD12 LEU A 172 4.325 3.213 10.660 1.00 43.31 H new ATOM 0 HD13 LEU A 172 2.822 3.180 9.708 1.00 43.31 H new ATOM 0 HD21 LEU A 172 3.110 0.212 8.798 1.00 23.31 H new ATOM 0 HD22 LEU A 172 2.704 1.509 7.649 1.00 23.31 H new ATOM 0 HD23 LEU A 172 4.116 0.466 7.352 1.00 23.31 H new ATOM 82 N PHE A 173 5.723 3.564 4.746 1.00 23.51 N ATOM 83 CA PHE A 173 6.035 4.449 3.600 1.00 10.31 C ATOM 84 C PHE A 173 4.960 5.538 3.476 1.00 73.14 C ATOM 85 O PHE A 173 5.242 6.736 3.538 1.00 52.13 O ATOM 86 CB PHE A 173 6.077 3.618 2.285 1.00 53.34 C ATOM 87 CG PHE A 173 7.025 2.414 2.298 1.00 13.11 C ATOM 88 CD1 PHE A 173 6.671 1.226 2.949 1.00 52.11 C ATOM 89 CD2 PHE A 173 8.254 2.458 1.640 1.00 74.13 C ATOM 90 CE1 PHE A 173 7.518 0.141 2.953 1.00 41.13 C ATOM 91 CE2 PHE A 173 9.098 1.368 1.647 1.00 33.11 C ATOM 92 CZ PHE A 173 8.731 0.215 2.305 1.00 2.35 C ATOM 0 H PHE A 173 4.913 2.965 4.587 1.00 23.51 H new ATOM 0 HA PHE A 173 7.007 4.913 3.767 1.00 10.31 H new ATOM 0 HB2 PHE A 173 5.070 3.263 2.067 1.00 53.34 H new ATOM 0 HB3 PHE A 173 6.366 4.278 1.467 1.00 53.34 H new ATOM 0 HD1 PHE A 173 5.719 1.160 3.455 1.00 52.11 H new ATOM 0 HD2 PHE A 173 8.548 3.357 1.119 1.00 74.13 H new ATOM 0 HE1 PHE A 173 7.232 -0.767 3.463 1.00 41.13 H new ATOM 0 HE2 PHE A 173 10.048 1.418 1.136 1.00 33.11 H new ATOM 0 HZ PHE A 173 9.397 -0.635 2.313 1.00 2.35 H new ATOM 102 N TYR A 174 3.704 5.075 3.320 1.00 43.33 N ATOM 103 CA TYR A 174 2.548 5.935 3.039 1.00 23.52 C ATOM 104 C TYR A 174 2.123 6.799 4.237 1.00 63.23 C ATOM 105 O TYR A 174 1.265 7.654 4.084 1.00 25.43 O ATOM 106 CB TYR A 174 1.357 5.083 2.496 1.00 33.02 C ATOM 107 CG TYR A 174 0.923 3.853 3.331 1.00 11.14 C ATOM 108 CD1 TYR A 174 0.571 3.948 4.681 1.00 34.42 C ATOM 109 CD2 TYR A 174 0.816 2.594 2.737 1.00 31.43 C ATOM 110 CE1 TYR A 174 0.140 2.846 5.390 1.00 63.43 C ATOM 111 CE2 TYR A 174 0.392 1.498 3.446 1.00 42.13 C ATOM 112 CZ TYR A 174 0.055 1.626 4.767 1.00 71.04 C ATOM 113 OH TYR A 174 -0.378 0.526 5.462 1.00 2.11 O ATOM 0 H TYR A 174 3.466 4.085 3.387 1.00 43.33 H new ATOM 0 HA TYR A 174 2.859 6.639 2.268 1.00 23.52 H new ATOM 0 HB2 TYR A 174 0.494 5.740 2.390 1.00 33.02 H new ATOM 0 HB3 TYR A 174 1.619 4.736 1.496 1.00 33.02 H new ATOM 0 HD1 TYR A 174 0.638 4.904 5.179 1.00 34.42 H new ATOM 0 HD2 TYR A 174 1.073 2.480 1.694 1.00 31.43 H new ATOM 0 HE1 TYR A 174 -0.130 2.943 6.431 1.00 63.43 H new ATOM 0 HE2 TYR A 174 0.324 0.535 2.962 1.00 42.13 H new ATOM 0 HH TYR A 174 -1.184 0.166 5.036 1.00 2.11 H new ATOM 123 N THR A 175 2.744 6.595 5.408 1.00 23.23 N ATOM 124 CA THR A 175 2.394 7.314 6.648 1.00 12.41 C ATOM 125 C THR A 175 2.741 8.823 6.622 1.00 42.31 C ATOM 126 O THR A 175 2.472 9.536 7.599 1.00 41.41 O ATOM 127 CB THR A 175 3.049 6.607 7.873 1.00 42.13 C ATOM 128 OG1 THR A 175 4.377 6.171 7.524 1.00 24.00 O ATOM 129 CG2 THR A 175 2.211 5.406 8.348 1.00 11.00 C ATOM 0 H THR A 175 3.505 5.926 5.525 1.00 23.23 H new ATOM 0 HA THR A 175 1.308 7.273 6.736 1.00 12.41 H new ATOM 0 HB THR A 175 3.098 7.324 8.693 1.00 42.13 H new ATOM 0 HG1 THR A 175 4.847 5.874 8.331 1.00 24.00 H new ATOM 0 HG21 THR A 175 2.698 4.938 9.203 1.00 11.00 H new ATOM 0 HG22 THR A 175 1.218 5.748 8.639 1.00 11.00 H new ATOM 0 HG23 THR A 175 2.123 4.681 7.539 1.00 11.00 H new ATOM 137 N MET A 176 3.348 9.293 5.520 1.00 70.21 N ATOM 138 CA MET A 176 3.427 10.731 5.196 1.00 31.44 C ATOM 139 C MET A 176 1.997 11.332 5.043 1.00 3.13 C ATOM 140 O MET A 176 1.719 12.428 5.545 1.00 51.44 O ATOM 141 CB MET A 176 4.280 10.932 3.902 1.00 42.34 C ATOM 142 CG MET A 176 3.812 10.119 2.681 1.00 31.11 C ATOM 143 SD MET A 176 4.792 10.432 1.200 1.00 31.34 S ATOM 144 CE MET A 176 4.039 9.301 0.026 1.00 3.32 C ATOM 0 H MET A 176 3.797 8.691 4.830 1.00 70.21 H new ATOM 0 HA MET A 176 3.918 11.262 6.012 1.00 31.44 H new ATOM 0 HB2 MET A 176 4.271 11.990 3.640 1.00 42.34 H new ATOM 0 HB3 MET A 176 5.314 10.666 4.122 1.00 42.34 H new ATOM 0 HG2 MET A 176 3.858 9.057 2.921 1.00 31.11 H new ATOM 0 HG3 MET A 176 2.768 10.355 2.474 1.00 31.11 H new ATOM 0 HE1 MET A 176 4.640 9.267 -0.883 1.00 3.32 H new ATOM 0 HE2 MET A 176 3.986 8.304 0.464 1.00 3.32 H new ATOM 0 HE3 MET A 176 3.033 9.644 -0.216 1.00 3.32 H new ATOM 154 N LYS A 177 1.118 10.557 4.369 1.00 74.23 N ATOM 155 CA LYS A 177 -0.295 10.873 4.093 1.00 24.52 C ATOM 156 C LYS A 177 -0.886 9.666 3.329 1.00 74.55 C ATOM 157 O LYS A 177 -0.447 9.376 2.207 1.00 32.32 O ATOM 158 CB LYS A 177 -0.424 12.174 3.245 1.00 11.31 C ATOM 159 CG LYS A 177 -1.872 12.577 2.893 1.00 42.33 C ATOM 160 CD LYS A 177 -1.931 13.859 2.030 1.00 52.41 C ATOM 161 CE LYS A 177 -3.367 14.265 1.682 1.00 23.21 C ATOM 162 NZ LYS A 177 -3.418 15.517 0.884 1.00 63.42 N ATOM 0 H LYS A 177 1.391 9.652 3.986 1.00 74.23 H new ATOM 0 HA LYS A 177 -0.835 11.048 5.024 1.00 24.52 H new ATOM 0 HB2 LYS A 177 0.044 12.994 3.790 1.00 11.31 H new ATOM 0 HB3 LYS A 177 0.137 12.045 2.320 1.00 11.31 H new ATOM 0 HG2 LYS A 177 -2.355 11.759 2.358 1.00 42.33 H new ATOM 0 HG3 LYS A 177 -2.437 12.734 3.812 1.00 42.33 H new ATOM 0 HD2 LYS A 177 -1.445 14.676 2.564 1.00 52.41 H new ATOM 0 HD3 LYS A 177 -1.368 13.700 1.110 1.00 52.41 H new ATOM 0 HE2 LYS A 177 -3.845 13.460 1.123 1.00 23.21 H new ATOM 0 HE3 LYS A 177 -3.938 14.398 2.601 1.00 23.21 H new ATOM 0 HZ1 LYS A 177 -4.408 15.753 0.672 1.00 63.42 H new ATOM 0 HZ2 LYS A 177 -2.986 16.292 1.426 1.00 63.42 H new ATOM 0 HZ3 LYS A 177 -2.896 15.383 -0.005 1.00 63.42 H new ATOM 176 N ALA A 178 -1.841 8.942 3.938 1.00 43.21 N ATOM 177 CA ALA A 178 -2.342 7.653 3.396 1.00 14.44 C ATOM 178 C ALA A 178 -3.872 7.596 3.382 1.00 11.04 C ATOM 179 O ALA A 178 -4.471 7.110 2.408 1.00 54.30 O ATOM 180 CB ALA A 178 -1.767 6.489 4.215 1.00 31.44 C ATOM 0 H ALA A 178 -2.288 9.224 4.811 1.00 43.21 H new ATOM 0 HA ALA A 178 -2.008 7.569 2.362 1.00 14.44 H new ATOM 0 HB1 ALA A 178 -2.137 5.545 3.815 1.00 31.44 H new ATOM 0 HB2 ALA A 178 -0.679 6.506 4.157 1.00 31.44 H new ATOM 0 HB3 ALA A 178 -2.077 6.588 5.255 1.00 31.44 H new ATOM 186 N ALA A 179 -4.503 8.083 4.469 1.00 42.35 N ATOM 187 CA ALA A 179 -5.969 8.119 4.601 1.00 53.22 C ATOM 188 C ALA A 179 -6.543 9.211 3.681 1.00 24.34 C ATOM 189 O ALA A 179 -6.790 10.348 4.098 1.00 32.31 O ATOM 190 CB ALA A 179 -6.381 8.316 6.070 1.00 64.42 C ATOM 0 H ALA A 179 -4.010 8.461 5.278 1.00 42.35 H new ATOM 0 HA ALA A 179 -6.386 7.162 4.286 1.00 53.22 H new ATOM 0 HB1 ALA A 179 -7.468 8.339 6.143 1.00 64.42 H new ATOM 0 HB2 ALA A 179 -5.995 7.492 6.670 1.00 64.42 H new ATOM 0 HB3 ALA A 179 -5.972 9.256 6.440 1.00 64.42 H new ATOM 196 N GLY A 180 -6.683 8.838 2.410 1.00 12.44 N ATOM 197 CA GLY A 180 -7.119 9.725 1.345 1.00 51.14 C ATOM 198 C GLY A 180 -6.723 9.124 0.011 1.00 40.31 C ATOM 199 O GLY A 180 -7.444 8.281 -0.530 1.00 22.45 O ATOM 0 H GLY A 180 -6.491 7.889 2.090 1.00 12.44 H new ATOM 0 HA2 GLY A 180 -8.199 9.865 1.390 1.00 51.14 H new ATOM 0 HA3 GLY A 180 -6.665 10.709 1.465 1.00 51.14 H new ATOM 203 N SER A 181 -5.532 9.507 -0.466 1.00 22.02 N ATOM 204 CA SER A 181 -4.920 8.987 -1.707 1.00 71.42 C ATOM 205 C SER A 181 -3.408 9.304 -1.694 1.00 45.20 C ATOM 206 O SER A 181 -2.967 10.191 -0.948 1.00 74.00 O ATOM 207 CB SER A 181 -5.615 9.604 -2.951 1.00 61.41 C ATOM 208 OG SER A 181 -5.531 11.021 -2.955 1.00 33.25 O ATOM 0 H SER A 181 -4.951 10.200 0.005 1.00 22.02 H new ATOM 0 HA SER A 181 -5.053 7.906 -1.760 1.00 71.42 H new ATOM 0 HB2 SER A 181 -5.154 9.210 -3.857 1.00 61.41 H new ATOM 0 HB3 SER A 181 -6.662 9.302 -2.969 1.00 61.41 H new ATOM 0 HG SER A 181 -5.978 11.373 -3.753 1.00 33.25 H new ATOM 214 N GLY A 182 -2.626 8.563 -2.506 1.00 60.14 N ATOM 215 CA GLY A 182 -1.169 8.753 -2.615 1.00 20.05 C ATOM 216 C GLY A 182 -0.796 9.929 -3.508 1.00 52.01 C ATOM 217 O GLY A 182 0.227 10.591 -3.300 1.00 41.05 O ATOM 0 H GLY A 182 -2.988 7.819 -3.102 1.00 60.14 H new ATOM 0 HA2 GLY A 182 -0.752 8.910 -1.620 1.00 20.05 H new ATOM 0 HA3 GLY A 182 -0.716 7.844 -3.010 1.00 20.05 H new ATOM 221 N GLY A 183 -1.640 10.170 -4.511 1.00 4.11 N ATOM 222 CA GLY A 183 -1.500 11.303 -5.428 1.00 73.22 C ATOM 223 C GLY A 183 -2.796 11.557 -6.188 1.00 21.25 C ATOM 224 O GLY A 183 -3.657 10.668 -6.251 1.00 65.05 O ATOM 0 H GLY A 183 -2.447 9.580 -4.712 1.00 4.11 H new ATOM 0 HA2 GLY A 183 -1.222 12.196 -4.868 1.00 73.22 H new ATOM 0 HA3 GLY A 183 -0.693 11.106 -6.134 1.00 73.22 H new ATOM 228 N SER A 184 -2.945 12.772 -6.756 1.00 22.01 N ATOM 229 CA SER A 184 -4.107 13.126 -7.601 1.00 73.20 C ATOM 230 C SER A 184 -4.087 12.290 -8.899 1.00 55.44 C ATOM 231 O SER A 184 -5.138 11.881 -9.415 1.00 35.45 O ATOM 232 CB SER A 184 -4.093 14.642 -7.910 1.00 40.11 C ATOM 233 OG SER A 184 -2.895 15.027 -8.576 1.00 62.12 O ATOM 0 H SER A 184 -2.271 13.529 -6.644 1.00 22.01 H new ATOM 0 HA SER A 184 -5.029 12.899 -7.065 1.00 73.20 H new ATOM 0 HB2 SER A 184 -4.953 14.896 -8.530 1.00 40.11 H new ATOM 0 HB3 SER A 184 -4.192 15.205 -6.982 1.00 40.11 H new ATOM 0 HG SER A 184 -2.917 15.990 -8.759 1.00 62.12 H new ATOM 239 N GLY A 185 -2.862 12.050 -9.393 1.00 24.24 N ATOM 240 CA GLY A 185 -2.604 11.193 -10.546 1.00 3.54 C ATOM 241 C GLY A 185 -1.141 11.286 -10.955 1.00 45.52 C ATOM 242 O GLY A 185 -0.545 12.369 -10.875 1.00 30.52 O ATOM 0 H GLY A 185 -2.016 12.455 -8.992 1.00 24.24 H new ATOM 0 HA2 GLY A 185 -2.856 10.161 -10.304 1.00 3.54 H new ATOM 0 HA3 GLY A 185 -3.241 11.490 -11.379 1.00 3.54 H new ATOM 246 N GLY A 186 -0.553 10.161 -11.385 1.00 44.25 N ATOM 247 CA GLY A 186 0.855 10.121 -11.778 1.00 21.33 C ATOM 248 C GLY A 186 1.128 8.998 -12.758 1.00 61.20 C ATOM 249 O GLY A 186 1.457 7.877 -12.348 1.00 70.25 O ATOM 0 H GLY A 186 -1.036 9.266 -11.468 1.00 44.25 H new ATOM 0 HA2 GLY A 186 1.135 11.074 -12.228 1.00 21.33 H new ATOM 0 HA3 GLY A 186 1.477 9.991 -10.892 1.00 21.33 H new ATOM 253 N SER A 187 0.951 9.289 -14.058 1.00 42.12 N ATOM 254 CA SER A 187 1.246 8.349 -15.149 1.00 0.21 C ATOM 255 C SER A 187 2.705 8.547 -15.626 1.00 60.02 C ATOM 256 O SER A 187 2.964 8.959 -16.772 1.00 4.13 O ATOM 257 CB SER A 187 0.224 8.565 -16.291 1.00 11.13 C ATOM 258 OG SER A 187 -1.113 8.385 -15.837 1.00 52.34 O ATOM 0 H SER A 187 0.597 10.189 -14.382 1.00 42.12 H new ATOM 0 HA SER A 187 1.153 7.319 -14.804 1.00 0.21 H new ATOM 0 HB2 SER A 187 0.339 9.570 -16.698 1.00 11.13 H new ATOM 0 HB3 SER A 187 0.431 7.867 -17.102 1.00 11.13 H new ATOM 0 HG SER A 187 -1.734 8.530 -16.581 1.00 52.34 H new ATOM 264 N GLY A 188 3.650 8.267 -14.705 1.00 20.25 N ATOM 265 CA GLY A 188 5.088 8.415 -14.958 1.00 3.03 C ATOM 266 C GLY A 188 5.646 7.336 -15.881 1.00 31.30 C ATOM 267 O GLY A 188 4.981 6.322 -16.139 1.00 75.15 O ATOM 0 H GLY A 188 3.432 7.932 -13.767 1.00 20.25 H new ATOM 0 HA2 GLY A 188 5.275 9.394 -15.399 1.00 3.03 H new ATOM 0 HA3 GLY A 188 5.623 8.385 -14.009 1.00 3.03 H new ATOM 271 N GLY A 189 6.877 7.565 -16.358 1.00 54.53 N ATOM 272 CA GLY A 189 7.550 6.687 -17.316 1.00 42.44 C ATOM 273 C GLY A 189 7.856 5.288 -16.792 1.00 25.24 C ATOM 274 O GLY A 189 8.977 5.034 -16.327 1.00 63.50 O ATOM 0 H GLY A 189 7.436 8.373 -16.085 1.00 54.53 H new ATOM 0 HA2 GLY A 189 6.928 6.599 -18.207 1.00 42.44 H new ATOM 0 HA3 GLY A 189 8.484 7.157 -17.625 1.00 42.44 H new ATOM 278 N SER A 190 6.832 4.402 -16.835 1.00 15.54 N ATOM 279 CA SER A 190 6.937 2.961 -16.488 1.00 61.32 C ATOM 280 C SER A 190 7.432 2.693 -15.038 1.00 71.23 C ATOM 281 O SER A 190 7.678 1.531 -14.676 1.00 5.01 O ATOM 282 CB SER A 190 7.834 2.246 -17.536 1.00 5.52 C ATOM 283 OG SER A 190 7.363 2.469 -18.858 1.00 52.44 O ATOM 0 H SER A 190 5.890 4.673 -17.117 1.00 15.54 H new ATOM 0 HA SER A 190 5.928 2.549 -16.518 1.00 61.32 H new ATOM 0 HB2 SER A 190 8.859 2.607 -17.447 1.00 5.52 H new ATOM 0 HB3 SER A 190 7.854 1.176 -17.331 1.00 5.52 H new ATOM 0 HG SER A 190 7.948 2.009 -19.496 1.00 52.44 H new ATOM 289 N GLN A 191 7.545 3.755 -14.203 1.00 50.32 N ATOM 290 CA GLN A 191 8.126 3.646 -12.853 1.00 54.11 C ATOM 291 C GLN A 191 7.093 3.090 -11.858 1.00 72.13 C ATOM 292 O GLN A 191 7.429 2.317 -10.956 1.00 22.43 O ATOM 293 CB GLN A 191 8.660 5.029 -12.364 1.00 24.32 C ATOM 294 CG GLN A 191 7.574 6.089 -12.012 1.00 3.23 C ATOM 295 CD GLN A 191 8.040 7.182 -11.038 1.00 64.40 C ATOM 296 OE1 GLN A 191 9.208 7.586 -11.031 1.00 3.34 O ATOM 297 NE2 GLN A 191 7.132 7.651 -10.197 1.00 14.13 N ATOM 0 H GLN A 191 7.239 4.697 -14.447 1.00 50.32 H new ATOM 0 HA GLN A 191 8.965 2.952 -12.904 1.00 54.11 H new ATOM 0 HB2 GLN A 191 9.281 4.867 -11.483 1.00 24.32 H new ATOM 0 HB3 GLN A 191 9.306 5.442 -13.138 1.00 24.32 H new ATOM 0 HG2 GLN A 191 7.235 6.562 -12.933 1.00 3.23 H new ATOM 0 HG3 GLN A 191 6.713 5.579 -11.580 1.00 3.23 H new ATOM 0 HE21 GLN A 191 6.176 7.296 -10.229 1.00 14.13 H new ATOM 0 HE22 GLN A 191 7.388 8.367 -9.517 1.00 14.13 H new ATOM 306 N ASP A 192 5.825 3.471 -12.062 1.00 33.30 N ATOM 307 CA ASP A 192 4.743 3.207 -11.105 1.00 61.32 C ATOM 308 C ASP A 192 4.274 1.752 -11.183 1.00 42.14 C ATOM 309 O ASP A 192 4.509 1.056 -12.179 1.00 71.20 O ATOM 310 CB ASP A 192 3.555 4.166 -11.361 1.00 64.31 C ATOM 311 CG ASP A 192 3.986 5.641 -11.379 1.00 44.32 C ATOM 312 OD1 ASP A 192 4.286 6.191 -10.300 1.00 32.32 O ATOM 313 OD2 ASP A 192 4.049 6.251 -12.475 1.00 33.30 O ATOM 0 H ASP A 192 5.520 3.972 -12.897 1.00 33.30 H new ATOM 0 HA ASP A 192 5.132 3.382 -10.102 1.00 61.32 H new ATOM 0 HB2 ASP A 192 3.088 3.915 -12.313 1.00 64.31 H new ATOM 0 HB3 ASP A 192 2.801 4.020 -10.588 1.00 64.31 H new ATOM 318 N LEU A 193 3.592 1.317 -10.120 1.00 24.53 N ATOM 319 CA LEU A 193 3.067 -0.050 -9.972 1.00 33.10 C ATOM 320 C LEU A 193 1.686 -0.020 -9.309 1.00 33.41 C ATOM 321 O LEU A 193 1.266 1.001 -8.745 1.00 25.01 O ATOM 322 CB LEU A 193 4.041 -0.939 -9.136 1.00 63.30 C ATOM 323 CG LEU A 193 5.300 -1.493 -9.864 1.00 43.34 C ATOM 324 CD1 LEU A 193 6.123 -2.374 -8.913 1.00 54.04 C ATOM 325 CD2 LEU A 193 4.919 -2.268 -11.145 1.00 4.23 C ATOM 0 H LEU A 193 3.383 1.915 -9.320 1.00 24.53 H new ATOM 0 HA LEU A 193 2.976 -0.485 -10.967 1.00 33.10 H new ATOM 0 HB2 LEU A 193 4.376 -0.358 -8.277 1.00 63.30 H new ATOM 0 HB3 LEU A 193 3.476 -1.786 -8.747 1.00 63.30 H new ATOM 0 HG LEU A 193 5.913 -0.645 -10.168 1.00 43.34 H new ATOM 0 HD11 LEU A 193 7.000 -2.754 -9.437 1.00 54.04 H new ATOM 0 HD12 LEU A 193 6.441 -1.784 -8.054 1.00 54.04 H new ATOM 0 HD13 LEU A 193 5.513 -3.211 -8.573 1.00 54.04 H new ATOM 0 HD21 LEU A 193 5.823 -2.640 -11.627 1.00 4.23 H new ATOM 0 HD22 LEU A 193 4.275 -3.108 -10.884 1.00 4.23 H new ATOM 0 HD23 LEU A 193 4.390 -1.604 -11.829 1.00 4.23 H new ATOM 337 N TYR A 194 0.994 -1.170 -9.385 1.00 73.22 N ATOM 338 CA TYR A 194 -0.332 -1.380 -8.788 1.00 33.41 C ATOM 339 C TYR A 194 -0.383 -2.745 -8.113 1.00 20.35 C ATOM 340 O TYR A 194 -0.140 -3.776 -8.754 1.00 52.04 O ATOM 341 CB TYR A 194 -1.442 -1.270 -9.868 1.00 42.13 C ATOM 342 CG TYR A 194 -1.657 0.167 -10.350 1.00 32.14 C ATOM 343 CD1 TYR A 194 -1.303 0.585 -11.639 1.00 21.40 C ATOM 344 CD2 TYR A 194 -2.175 1.121 -9.474 1.00 32.31 C ATOM 345 CE1 TYR A 194 -1.460 1.903 -12.027 1.00 23.01 C ATOM 346 CE2 TYR A 194 -2.341 2.431 -9.863 1.00 64.14 C ATOM 347 CZ TYR A 194 -1.984 2.819 -11.136 1.00 24.42 C ATOM 348 OH TYR A 194 -2.127 4.134 -11.508 1.00 24.31 O ATOM 0 H TYR A 194 1.349 -1.993 -9.872 1.00 73.22 H new ATOM 0 HA TYR A 194 -0.507 -0.606 -8.041 1.00 33.41 H new ATOM 0 HB2 TYR A 194 -1.179 -1.899 -10.719 1.00 42.13 H new ATOM 0 HB3 TYR A 194 -2.377 -1.657 -9.463 1.00 42.13 H new ATOM 0 HD1 TYR A 194 -0.902 -0.132 -12.340 1.00 21.40 H new ATOM 0 HD2 TYR A 194 -2.451 0.826 -8.472 1.00 32.31 H new ATOM 0 HE1 TYR A 194 -1.175 2.214 -13.021 1.00 23.01 H new ATOM 0 HE2 TYR A 194 -2.750 3.153 -9.172 1.00 64.14 H new ATOM 0 HH TYR A 194 -2.511 4.644 -10.765 1.00 24.31 H new ATOM 358 N ALA A 195 -0.700 -2.735 -6.821 1.00 24.02 N ATOM 359 CA ALA A 195 -0.877 -3.949 -6.015 1.00 11.11 C ATOM 360 C ALA A 195 -2.149 -3.801 -5.199 1.00 53.23 C ATOM 361 O ALA A 195 -2.375 -2.764 -4.583 1.00 50.24 O ATOM 362 CB ALA A 195 0.327 -4.192 -5.096 1.00 10.51 C ATOM 0 H ALA A 195 -0.844 -1.874 -6.293 1.00 24.02 H new ATOM 0 HA ALA A 195 -0.953 -4.812 -6.677 1.00 11.11 H new ATOM 0 HB1 ALA A 195 0.163 -5.099 -4.514 1.00 10.51 H new ATOM 0 HB2 ALA A 195 1.228 -4.306 -5.699 1.00 10.51 H new ATOM 0 HB3 ALA A 195 0.447 -3.344 -4.422 1.00 10.51 H new ATOM 368 N THR A 196 -2.977 -4.832 -5.210 1.00 54.05 N ATOM 369 CA THR A 196 -4.244 -4.842 -4.496 1.00 51.55 C ATOM 370 C THR A 196 -4.021 -5.299 -3.037 1.00 2.22 C ATOM 371 O THR A 196 -3.480 -6.389 -2.799 1.00 73.23 O ATOM 372 CB THR A 196 -5.244 -5.774 -5.249 1.00 4.51 C ATOM 373 OG1 THR A 196 -5.349 -5.362 -6.628 1.00 32.11 O ATOM 374 CG2 THR A 196 -6.627 -5.753 -4.617 1.00 24.30 C ATOM 0 H THR A 196 -2.787 -5.695 -5.720 1.00 54.05 H new ATOM 0 HA THR A 196 -4.668 -3.839 -4.463 1.00 51.55 H new ATOM 0 HB THR A 196 -4.857 -6.791 -5.184 1.00 4.51 H new ATOM 0 HG1 THR A 196 -5.976 -5.950 -7.098 1.00 32.11 H new ATOM 0 HG21 THR A 196 -7.291 -6.415 -5.173 1.00 24.30 H new ATOM 0 HG22 THR A 196 -6.560 -6.091 -3.583 1.00 24.30 H new ATOM 0 HG23 THR A 196 -7.023 -4.738 -4.642 1.00 24.30 H new ATOM 382 N LEU A 197 -4.444 -4.468 -2.069 1.00 22.51 N ATOM 383 CA LEU A 197 -4.212 -4.721 -0.639 1.00 42.02 C ATOM 384 C LEU A 197 -5.542 -5.137 0.009 1.00 62.13 C ATOM 385 O LEU A 197 -6.458 -4.327 0.132 1.00 61.24 O ATOM 386 CB LEU A 197 -3.627 -3.438 0.037 1.00 42.04 C ATOM 387 CG LEU A 197 -3.020 -3.640 1.457 1.00 4.24 C ATOM 388 CD1 LEU A 197 -1.900 -4.701 1.447 1.00 13.22 C ATOM 389 CD2 LEU A 197 -2.523 -2.300 2.048 1.00 51.05 C ATOM 0 H LEU A 197 -4.955 -3.605 -2.256 1.00 22.51 H new ATOM 0 HA LEU A 197 -3.489 -5.526 -0.507 1.00 42.02 H new ATOM 0 HB2 LEU A 197 -2.855 -3.027 -0.613 1.00 42.04 H new ATOM 0 HB3 LEU A 197 -4.418 -2.691 0.103 1.00 42.04 H new ATOM 0 HG LEU A 197 -3.814 -4.012 2.104 1.00 4.24 H new ATOM 0 HD11 LEU A 197 -1.499 -4.816 2.454 1.00 13.22 H new ATOM 0 HD12 LEU A 197 -2.305 -5.654 1.106 1.00 13.22 H new ATOM 0 HD13 LEU A 197 -1.104 -4.383 0.774 1.00 13.22 H new ATOM 0 HD21 LEU A 197 -2.105 -2.473 3.040 1.00 51.05 H new ATOM 0 HD22 LEU A 197 -1.756 -1.878 1.399 1.00 51.05 H new ATOM 0 HD23 LEU A 197 -3.358 -1.603 2.123 1.00 51.05 H new ATOM 401 N ASP A 198 -5.639 -6.416 0.392 1.00 12.41 N ATOM 402 CA ASP A 198 -6.834 -6.980 1.044 1.00 74.11 C ATOM 403 C ASP A 198 -6.823 -6.600 2.535 1.00 64.11 C ATOM 404 O ASP A 198 -5.828 -6.837 3.226 1.00 12.34 O ATOM 405 CB ASP A 198 -6.857 -8.524 0.858 1.00 42.41 C ATOM 406 CG ASP A 198 -8.094 -9.204 1.483 1.00 53.32 C ATOM 407 OD1 ASP A 198 -9.201 -9.064 0.924 1.00 23.42 O ATOM 408 OD2 ASP A 198 -7.957 -9.900 2.522 1.00 60.13 O ATOM 0 H ASP A 198 -4.889 -7.094 0.259 1.00 12.41 H new ATOM 0 HA ASP A 198 -7.736 -6.572 0.587 1.00 74.11 H new ATOM 0 HB2 ASP A 198 -6.826 -8.754 -0.207 1.00 42.41 H new ATOM 0 HB3 ASP A 198 -5.956 -8.948 1.302 1.00 42.41 H new ATOM 413 N VAL A 199 -7.909 -5.983 3.003 1.00 12.02 N ATOM 414 CA VAL A 199 -8.056 -5.511 4.392 1.00 74.44 C ATOM 415 C VAL A 199 -9.525 -5.705 4.835 1.00 42.20 C ATOM 416 O VAL A 199 -10.433 -5.353 4.089 1.00 24.01 O ATOM 417 CB VAL A 199 -7.613 -3.994 4.513 1.00 14.01 C ATOM 418 CG1 VAL A 199 -8.350 -3.085 3.496 1.00 55.50 C ATOM 419 CG2 VAL A 199 -7.780 -3.472 5.956 1.00 44.25 C ATOM 0 H VAL A 199 -8.727 -5.791 2.424 1.00 12.02 H new ATOM 0 HA VAL A 199 -7.409 -6.091 5.049 1.00 74.44 H new ATOM 0 HB VAL A 199 -6.553 -3.954 4.264 1.00 14.01 H new ATOM 0 HG11 VAL A 199 -8.013 -2.055 3.617 1.00 55.50 H new ATOM 0 HG12 VAL A 199 -8.131 -3.421 2.482 1.00 55.50 H new ATOM 0 HG13 VAL A 199 -9.424 -3.138 3.672 1.00 55.50 H new ATOM 0 HG21 VAL A 199 -7.467 -2.429 6.004 1.00 44.25 H new ATOM 0 HG22 VAL A 199 -8.826 -3.551 6.253 1.00 44.25 H new ATOM 0 HG23 VAL A 199 -7.165 -4.067 6.631 1.00 44.25 H new ATOM 429 N PRO A 200 -9.805 -6.344 6.014 1.00 32.11 N ATOM 430 CA PRO A 200 -11.178 -6.368 6.586 1.00 73.25 C ATOM 431 C PRO A 200 -11.638 -4.978 7.055 1.00 75.20 C ATOM 432 O PRO A 200 -10.805 -4.096 7.318 1.00 23.21 O ATOM 433 CB PRO A 200 -11.069 -7.374 7.758 1.00 32.10 C ATOM 434 CG PRO A 200 -9.623 -7.361 8.126 1.00 23.42 C ATOM 435 CD PRO A 200 -8.861 -7.146 6.835 1.00 54.45 C ATOM 0 HA PRO A 200 -11.929 -6.661 5.853 1.00 73.25 H new ATOM 0 HB2 PRO A 200 -11.695 -7.074 8.598 1.00 32.10 H new ATOM 0 HB3 PRO A 200 -11.394 -8.370 7.458 1.00 32.10 H new ATOM 0 HG2 PRO A 200 -9.410 -6.566 8.841 1.00 23.42 H new ATOM 0 HG3 PRO A 200 -9.333 -8.300 8.598 1.00 23.42 H new ATOM 0 HD2 PRO A 200 -7.924 -6.616 7.004 1.00 54.45 H new ATOM 0 HD3 PRO A 200 -8.610 -8.091 6.353 1.00 54.45 H new ATOM 443 N ALA A 201 -12.970 -4.811 7.158 1.00 12.43 N ATOM 444 CA ALA A 201 -13.604 -3.547 7.574 1.00 54.15 C ATOM 445 C ALA A 201 -13.018 -2.957 8.886 1.00 65.34 C ATOM 446 O ALA A 201 -12.575 -1.814 8.863 1.00 21.32 O ATOM 447 CB ALA A 201 -15.139 -3.698 7.638 1.00 42.14 C ATOM 0 H ALA A 201 -13.639 -5.553 6.954 1.00 12.43 H new ATOM 0 HA ALA A 201 -13.366 -2.813 6.804 1.00 54.15 H new ATOM 0 HB1 ALA A 201 -15.585 -2.753 7.947 1.00 42.14 H new ATOM 0 HB2 ALA A 201 -15.519 -3.974 6.654 1.00 42.14 H new ATOM 0 HB3 ALA A 201 -15.399 -4.474 8.358 1.00 42.14 H new ATOM 453 N PRO A 202 -12.931 -3.718 10.035 1.00 35.21 N ATOM 454 CA PRO A 202 -12.424 -3.143 11.311 1.00 31.44 C ATOM 455 C PRO A 202 -10.934 -2.717 11.258 1.00 60.15 C ATOM 456 O PRO A 202 -10.590 -1.679 11.822 1.00 75.22 O ATOM 457 CB PRO A 202 -12.673 -4.259 12.342 1.00 51.44 C ATOM 458 CG PRO A 202 -12.692 -5.523 11.535 1.00 33.33 C ATOM 459 CD PRO A 202 -13.314 -5.156 10.212 1.00 31.14 C ATOM 0 HA PRO A 202 -12.934 -2.212 11.558 1.00 31.44 H new ATOM 0 HB2 PRO A 202 -11.888 -4.283 13.098 1.00 51.44 H new ATOM 0 HB3 PRO A 202 -13.616 -4.110 12.867 1.00 51.44 H new ATOM 0 HG2 PRO A 202 -11.684 -5.915 11.398 1.00 33.33 H new ATOM 0 HG3 PRO A 202 -13.270 -6.299 12.037 1.00 33.33 H new ATOM 0 HD2 PRO A 202 -12.931 -5.777 9.402 1.00 31.14 H new ATOM 0 HD3 PRO A 202 -14.396 -5.285 10.227 1.00 31.14 H new ATOM 467 N ILE A 203 -10.064 -3.510 10.568 1.00 62.25 N ATOM 468 CA ILE A 203 -8.634 -3.147 10.376 1.00 55.22 C ATOM 469 C ILE A 203 -8.526 -1.853 9.529 1.00 22.13 C ATOM 470 O ILE A 203 -7.620 -1.049 9.728 1.00 32.33 O ATOM 471 CB ILE A 203 -7.791 -4.334 9.728 1.00 41.00 C ATOM 472 CG1 ILE A 203 -7.689 -5.557 10.705 1.00 60.42 C ATOM 473 CG2 ILE A 203 -6.371 -3.888 9.287 1.00 41.12 C ATOM 474 CD1 ILE A 203 -6.778 -6.697 10.230 1.00 61.11 C ATOM 0 H ILE A 203 -10.328 -4.397 10.140 1.00 62.25 H new ATOM 0 HA ILE A 203 -8.201 -2.963 11.359 1.00 55.22 H new ATOM 0 HB ILE A 203 -8.333 -4.637 8.832 1.00 41.00 H new ATOM 0 HG12 ILE A 203 -7.327 -5.202 11.670 1.00 60.42 H new ATOM 0 HG13 ILE A 203 -8.690 -5.957 10.867 1.00 60.42 H new ATOM 0 HG21 ILE A 203 -5.842 -4.736 8.853 1.00 41.12 H new ATOM 0 HG22 ILE A 203 -6.453 -3.093 8.545 1.00 41.12 H new ATOM 0 HG23 ILE A 203 -5.820 -3.521 10.153 1.00 41.12 H new ATOM 0 HD11 ILE A 203 -6.775 -7.494 10.974 1.00 61.11 H new ATOM 0 HD12 ILE A 203 -7.148 -7.087 9.282 1.00 61.11 H new ATOM 0 HD13 ILE A 203 -5.764 -6.321 10.097 1.00 61.11 H new ATOM 486 N ALA A 204 -9.491 -1.636 8.619 1.00 4.24 N ATOM 487 CA ALA A 204 -9.547 -0.411 7.796 1.00 71.45 C ATOM 488 C ALA A 204 -9.986 0.816 8.635 1.00 33.10 C ATOM 489 O ALA A 204 -9.420 1.905 8.492 1.00 10.41 O ATOM 490 CB ALA A 204 -10.473 -0.635 6.592 1.00 50.04 C ATOM 0 H ALA A 204 -10.247 -2.295 8.433 1.00 4.24 H new ATOM 0 HA ALA A 204 -8.545 -0.194 7.425 1.00 71.45 H new ATOM 0 HB1 ALA A 204 -10.511 0.272 5.988 1.00 50.04 H new ATOM 0 HB2 ALA A 204 -10.091 -1.458 5.988 1.00 50.04 H new ATOM 0 HB3 ALA A 204 -11.475 -0.878 6.944 1.00 50.04 H new ATOM 496 N VAL A 205 -10.976 0.614 9.532 1.00 11.43 N ATOM 497 CA VAL A 205 -11.560 1.701 10.356 1.00 51.25 C ATOM 498 C VAL A 205 -10.559 2.183 11.427 1.00 42.33 C ATOM 499 O VAL A 205 -10.238 3.377 11.497 1.00 44.13 O ATOM 500 CB VAL A 205 -12.897 1.249 11.060 1.00 14.42 C ATOM 501 CG1 VAL A 205 -13.486 2.367 11.964 1.00 14.20 C ATOM 502 CG2 VAL A 205 -13.940 0.760 10.033 1.00 2.22 C ATOM 0 H VAL A 205 -11.392 -0.301 9.706 1.00 11.43 H new ATOM 0 HA VAL A 205 -11.786 2.522 9.676 1.00 51.25 H new ATOM 0 HB VAL A 205 -12.644 0.408 11.706 1.00 14.42 H new ATOM 0 HG11 VAL A 205 -14.406 2.012 12.429 1.00 14.20 H new ATOM 0 HG12 VAL A 205 -12.765 2.626 12.739 1.00 14.20 H new ATOM 0 HG13 VAL A 205 -13.701 3.248 11.359 1.00 14.20 H new ATOM 0 HG21 VAL A 205 -14.848 0.456 10.553 1.00 2.22 H new ATOM 0 HG22 VAL A 205 -14.172 1.567 9.338 1.00 2.22 H new ATOM 0 HG23 VAL A 205 -13.537 -0.089 9.481 1.00 2.22 H new ATOM 512 N VAL A 206 -10.074 1.244 12.264 1.00 42.33 N ATOM 513 CA VAL A 206 -9.162 1.579 13.379 1.00 51.10 C ATOM 514 C VAL A 206 -7.706 1.728 12.884 1.00 73.23 C ATOM 515 O VAL A 206 -6.916 2.472 13.481 1.00 54.52 O ATOM 516 CB VAL A 206 -9.237 0.532 14.554 1.00 12.33 C ATOM 517 CG1 VAL A 206 -10.696 0.343 15.042 1.00 0.50 C ATOM 518 CG2 VAL A 206 -8.586 -0.822 14.180 1.00 12.21 C ATOM 0 H VAL A 206 -10.297 0.251 12.191 1.00 42.33 H new ATOM 0 HA VAL A 206 -9.497 2.537 13.775 1.00 51.10 H new ATOM 0 HB VAL A 206 -8.655 0.940 15.381 1.00 12.33 H new ATOM 0 HG11 VAL A 206 -10.717 -0.385 15.853 1.00 0.50 H new ATOM 0 HG12 VAL A 206 -11.086 1.296 15.399 1.00 0.50 H new ATOM 0 HG13 VAL A 206 -11.312 -0.015 14.217 1.00 0.50 H new ATOM 0 HG21 VAL A 206 -8.664 -1.508 15.023 1.00 12.21 H new ATOM 0 HG22 VAL A 206 -9.100 -1.247 13.318 1.00 12.21 H new ATOM 0 HG23 VAL A 206 -7.535 -0.665 13.936 1.00 12.21 H new ATOM 528 N GLY A 207 -7.375 1.023 11.780 1.00 24.00 N ATOM 529 CA GLY A 207 -6.035 1.052 11.203 1.00 14.43 C ATOM 530 C GLY A 207 -5.086 0.057 11.853 1.00 60.42 C ATOM 531 O GLY A 207 -4.190 0.451 12.616 1.00 13.31 O ATOM 0 H GLY A 207 -8.031 0.426 11.276 1.00 24.00 H new ATOM 0 HA2 GLY A 207 -6.100 0.839 10.136 1.00 14.43 H new ATOM 0 HA3 GLY A 207 -5.624 2.057 11.303 1.00 14.43 H new ATOM 535 N GLY A 208 -5.312 -1.242 11.573 1.00 64.40 N ATOM 536 CA GLY A 208 -4.450 -2.321 12.065 1.00 22.13 C ATOM 537 C GLY A 208 -3.265 -2.593 11.150 1.00 32.42 C ATOM 538 O GLY A 208 -2.530 -1.670 10.816 1.00 11.31 O ATOM 0 H GLY A 208 -6.093 -1.565 11.003 1.00 64.40 H new ATOM 0 HA2 GLY A 208 -4.084 -2.063 13.059 1.00 22.13 H new ATOM 0 HA3 GLY A 208 -5.039 -3.232 12.169 1.00 22.13 H new ATOM 542 N LYS A 209 -3.067 -3.867 10.747 1.00 55.11 N ATOM 543 CA LYS A 209 -1.971 -4.269 9.828 1.00 14.23 C ATOM 544 C LYS A 209 -2.468 -5.275 8.781 1.00 31.10 C ATOM 545 O LYS A 209 -3.425 -6.023 9.014 1.00 33.12 O ATOM 546 CB LYS A 209 -0.743 -4.858 10.609 1.00 43.04 C ATOM 547 CG LYS A 209 0.242 -3.793 11.142 1.00 13.55 C ATOM 548 CD LYS A 209 1.381 -4.379 12.002 1.00 44.53 C ATOM 549 CE LYS A 209 0.884 -4.920 13.351 1.00 73.35 C ATOM 550 NZ LYS A 209 2.008 -5.378 14.213 1.00 11.52 N ATOM 0 H LYS A 209 -3.657 -4.644 11.045 1.00 55.11 H new ATOM 0 HA LYS A 209 -1.640 -3.367 9.313 1.00 14.23 H new ATOM 0 HB2 LYS A 209 -1.110 -5.449 11.448 1.00 43.04 H new ATOM 0 HB3 LYS A 209 -0.202 -5.540 9.952 1.00 43.04 H new ATOM 0 HG2 LYS A 209 0.675 -3.256 10.298 1.00 13.55 H new ATOM 0 HG3 LYS A 209 -0.310 -3.064 11.734 1.00 13.55 H new ATOM 0 HD2 LYS A 209 1.871 -5.182 11.451 1.00 44.53 H new ATOM 0 HD3 LYS A 209 2.132 -3.609 12.178 1.00 44.53 H new ATOM 0 HE2 LYS A 209 0.322 -4.143 13.869 1.00 73.35 H new ATOM 0 HE3 LYS A 209 0.197 -5.749 13.179 1.00 73.35 H new ATOM 0 HZ1 LYS A 209 1.631 -5.736 15.114 1.00 11.52 H new ATOM 0 HZ2 LYS A 209 2.529 -6.137 13.730 1.00 11.52 H new ATOM 0 HZ3 LYS A 209 2.650 -4.581 14.398 1.00 11.52 H new ATOM 564 N VAL A 210 -1.799 -5.253 7.620 1.00 23.34 N ATOM 565 CA VAL A 210 -1.950 -6.242 6.534 1.00 1.44 C ATOM 566 C VAL A 210 -0.592 -6.413 5.837 1.00 40.45 C ATOM 567 O VAL A 210 0.272 -5.542 5.922 1.00 51.53 O ATOM 568 CB VAL A 210 -3.025 -5.816 5.457 1.00 2.11 C ATOM 569 CG1 VAL A 210 -4.472 -5.970 5.972 1.00 70.40 C ATOM 570 CG2 VAL A 210 -2.763 -4.378 4.974 1.00 32.00 C ATOM 0 H VAL A 210 -1.117 -4.527 7.400 1.00 23.34 H new ATOM 0 HA VAL A 210 -2.294 -7.173 6.984 1.00 1.44 H new ATOM 0 HB VAL A 210 -2.920 -6.496 4.612 1.00 2.11 H new ATOM 0 HG11 VAL A 210 -5.170 -5.664 5.193 1.00 70.40 H new ATOM 0 HG12 VAL A 210 -4.656 -7.012 6.235 1.00 70.40 H new ATOM 0 HG13 VAL A 210 -4.613 -5.343 6.853 1.00 70.40 H new ATOM 0 HG21 VAL A 210 -3.513 -4.101 4.233 1.00 32.00 H new ATOM 0 HG22 VAL A 210 -2.820 -3.694 5.821 1.00 32.00 H new ATOM 0 HG23 VAL A 210 -1.771 -4.320 4.526 1.00 32.00 H new ATOM 580 N ARG A 211 -0.420 -7.528 5.139 1.00 4.21 N ATOM 581 CA ARG A 211 0.819 -7.848 4.420 1.00 21.41 C ATOM 582 C ARG A 211 0.694 -7.478 2.929 1.00 1.24 C ATOM 583 O ARG A 211 -0.202 -7.968 2.230 1.00 51.53 O ATOM 584 CB ARG A 211 1.124 -9.352 4.611 1.00 22.33 C ATOM 585 CG ARG A 211 2.325 -9.901 3.813 1.00 34.44 C ATOM 586 CD ARG A 211 2.572 -11.394 4.099 1.00 42.05 C ATOM 587 NE ARG A 211 1.365 -12.212 3.897 1.00 32.42 N ATOM 588 CZ ARG A 211 1.146 -13.425 4.436 1.00 74.43 C ATOM 589 NH1 ARG A 211 2.060 -14.003 5.223 1.00 15.24 N ATOM 590 NH2 ARG A 211 -0.005 -14.039 4.191 1.00 64.22 N ATOM 0 H ARG A 211 -1.139 -8.246 5.052 1.00 4.21 H new ATOM 0 HA ARG A 211 1.646 -7.263 4.822 1.00 21.41 H new ATOM 0 HB2 ARG A 211 1.302 -9.535 5.671 1.00 22.33 H new ATOM 0 HB3 ARG A 211 0.237 -9.921 4.333 1.00 22.33 H new ATOM 0 HG2 ARG A 211 2.147 -9.760 2.747 1.00 34.44 H new ATOM 0 HG3 ARG A 211 3.219 -9.331 4.065 1.00 34.44 H new ATOM 0 HD2 ARG A 211 3.368 -11.759 3.449 1.00 42.05 H new ATOM 0 HD3 ARG A 211 2.920 -11.512 5.125 1.00 42.05 H new ATOM 0 HE ARG A 211 0.634 -11.827 3.299 1.00 32.42 H new ATOM 0 HH11 ARG A 211 2.938 -13.524 5.422 1.00 15.24 H new ATOM 0 HH12 ARG A 211 1.879 -14.923 5.624 1.00 15.24 H new ATOM 0 HH21 ARG A 211 -0.707 -13.591 3.602 1.00 64.22 H new ATOM 0 HH22 ARG A 211 -0.188 -14.959 4.592 1.00 64.22 H new ATOM 604 N ALA A 212 1.587 -6.596 2.459 1.00 43.21 N ATOM 605 CA ALA A 212 1.653 -6.182 1.054 1.00 32.13 C ATOM 606 C ALA A 212 2.812 -6.900 0.343 1.00 14.31 C ATOM 607 O ALA A 212 3.959 -6.826 0.796 1.00 4.30 O ATOM 608 CB ALA A 212 1.818 -4.656 0.969 1.00 63.32 C ATOM 0 H ALA A 212 2.288 -6.148 3.049 1.00 43.21 H new ATOM 0 HA ALA A 212 0.725 -6.459 0.553 1.00 32.13 H new ATOM 0 HB1 ALA A 212 1.867 -4.353 -0.077 1.00 63.32 H new ATOM 0 HB2 ALA A 212 0.968 -4.171 1.448 1.00 63.32 H new ATOM 0 HB3 ALA A 212 2.737 -4.361 1.475 1.00 63.32 H new ATOM 614 N MET A 213 2.506 -7.625 -0.747 1.00 43.21 N ATOM 615 CA MET A 213 3.534 -8.232 -1.608 1.00 14.20 C ATOM 616 C MET A 213 4.073 -7.159 -2.574 1.00 12.33 C ATOM 617 O MET A 213 3.296 -6.481 -3.263 1.00 32.54 O ATOM 618 CB MET A 213 2.963 -9.450 -2.377 1.00 53.12 C ATOM 619 CG MET A 213 3.992 -10.203 -3.247 1.00 4.34 C ATOM 620 SD MET A 213 5.420 -10.823 -2.315 1.00 4.03 S ATOM 621 CE MET A 213 4.659 -11.982 -1.173 1.00 65.30 C ATOM 0 H MET A 213 1.550 -7.805 -1.053 1.00 43.21 H new ATOM 0 HA MET A 213 4.354 -8.601 -0.992 1.00 14.20 H new ATOM 0 HB2 MET A 213 2.535 -10.148 -1.658 1.00 53.12 H new ATOM 0 HB3 MET A 213 2.147 -9.110 -3.015 1.00 53.12 H new ATOM 0 HG2 MET A 213 3.497 -11.042 -3.736 1.00 4.34 H new ATOM 0 HG3 MET A 213 4.345 -9.538 -4.035 1.00 4.34 H new ATOM 0 HE1 MET A 213 5.436 -12.534 -0.644 1.00 65.30 H new ATOM 0 HE2 MET A 213 4.048 -11.436 -0.454 1.00 65.30 H new ATOM 0 HE3 MET A 213 4.031 -12.680 -1.727 1.00 65.30 H new ATOM 631 N THR A 214 5.401 -6.994 -2.594 1.00 15.41 N ATOM 632 CA THR A 214 6.086 -5.925 -3.349 1.00 53.11 C ATOM 633 C THR A 214 7.218 -6.535 -4.202 1.00 64.54 C ATOM 634 O THR A 214 7.371 -7.766 -4.255 1.00 14.03 O ATOM 635 CB THR A 214 6.680 -4.844 -2.369 1.00 22.22 C ATOM 636 OG1 THR A 214 7.826 -5.362 -1.661 1.00 24.41 O ATOM 637 CG2 THR A 214 5.657 -4.346 -1.328 1.00 60.35 C ATOM 0 H THR A 214 6.041 -7.602 -2.083 1.00 15.41 H new ATOM 0 HA THR A 214 5.360 -5.439 -4.001 1.00 53.11 H new ATOM 0 HB THR A 214 6.967 -4.004 -3.001 1.00 22.22 H new ATOM 0 HG1 THR A 214 7.586 -6.205 -1.223 1.00 24.41 H new ATOM 0 HG21 THR A 214 6.127 -3.603 -0.683 1.00 60.35 H new ATOM 0 HG22 THR A 214 4.807 -3.896 -1.840 1.00 60.35 H new ATOM 0 HG23 THR A 214 5.314 -5.186 -0.724 1.00 60.35 H new ATOM 645 N LEU A 215 8.017 -5.662 -4.862 1.00 10.14 N ATOM 646 CA LEU A 215 9.235 -6.083 -5.592 1.00 13.43 C ATOM 647 C LEU A 215 10.268 -6.709 -4.637 1.00 31.50 C ATOM 648 O LEU A 215 11.067 -7.551 -5.046 1.00 12.43 O ATOM 649 CB LEU A 215 9.879 -4.888 -6.360 1.00 15.23 C ATOM 650 CG LEU A 215 9.001 -4.213 -7.458 1.00 23.23 C ATOM 651 CD1 LEU A 215 9.804 -3.124 -8.208 1.00 4.42 C ATOM 652 CD2 LEU A 215 8.403 -5.261 -8.434 1.00 54.04 C ATOM 0 H LEU A 215 7.838 -4.659 -4.903 1.00 10.14 H new ATOM 0 HA LEU A 215 8.929 -6.836 -6.318 1.00 13.43 H new ATOM 0 HB2 LEU A 215 10.161 -4.127 -5.632 1.00 15.23 H new ATOM 0 HB3 LEU A 215 10.799 -5.239 -6.827 1.00 15.23 H new ATOM 0 HG LEU A 215 8.161 -3.725 -6.964 1.00 23.23 H new ATOM 0 HD11 LEU A 215 9.173 -2.666 -8.969 1.00 4.42 H new ATOM 0 HD12 LEU A 215 10.131 -2.362 -7.501 1.00 4.42 H new ATOM 0 HD13 LEU A 215 10.675 -3.576 -8.683 1.00 4.42 H new ATOM 0 HD21 LEU A 215 7.797 -4.754 -9.185 1.00 54.04 H new ATOM 0 HD22 LEU A 215 9.211 -5.804 -8.925 1.00 54.04 H new ATOM 0 HD23 LEU A 215 7.780 -5.962 -7.878 1.00 54.04 H new ATOM 664 N GLU A 216 10.229 -6.288 -3.357 1.00 40.14 N ATOM 665 CA GLU A 216 11.154 -6.757 -2.311 1.00 11.43 C ATOM 666 C GLU A 216 10.460 -7.789 -1.390 1.00 15.21 C ATOM 667 O GLU A 216 10.897 -7.999 -0.253 1.00 44.12 O ATOM 668 CB GLU A 216 11.666 -5.539 -1.493 1.00 72.43 C ATOM 669 CG GLU A 216 12.240 -4.393 -2.358 1.00 71.32 C ATOM 670 CD GLU A 216 12.868 -3.261 -1.533 1.00 2.54 C ATOM 671 OE1 GLU A 216 14.105 -3.081 -1.580 1.00 31.21 O ATOM 672 OE2 GLU A 216 12.123 -2.563 -0.813 1.00 71.45 O ATOM 0 H GLU A 216 9.548 -5.607 -3.019 1.00 40.14 H new ATOM 0 HA GLU A 216 12.004 -7.253 -2.779 1.00 11.43 H new ATOM 0 HB2 GLU A 216 10.846 -5.149 -0.891 1.00 72.43 H new ATOM 0 HB3 GLU A 216 12.437 -5.878 -0.801 1.00 72.43 H new ATOM 0 HG2 GLU A 216 12.992 -4.800 -3.034 1.00 71.32 H new ATOM 0 HG3 GLU A 216 11.443 -3.982 -2.978 1.00 71.32 H new ATOM 679 N GLY A 217 9.383 -8.435 -1.896 1.00 20.12 N ATOM 680 CA GLY A 217 8.670 -9.494 -1.158 1.00 1.42 C ATOM 681 C GLY A 217 7.596 -8.953 -0.209 1.00 52.24 C ATOM 682 O GLY A 217 7.093 -7.853 -0.438 1.00 1.50 O ATOM 0 H GLY A 217 8.991 -8.237 -2.817 1.00 20.12 H new ATOM 0 HA2 GLY A 217 8.205 -10.175 -1.871 1.00 1.42 H new ATOM 0 HA3 GLY A 217 9.391 -10.077 -0.585 1.00 1.42 H new ATOM 686 N PRO A 218 7.208 -9.706 0.866 1.00 1.34 N ATOM 687 CA PRO A 218 6.149 -9.274 1.808 1.00 2.31 C ATOM 688 C PRO A 218 6.624 -8.174 2.791 1.00 42.32 C ATOM 689 O PRO A 218 7.803 -8.127 3.172 1.00 62.33 O ATOM 690 CB PRO A 218 5.797 -10.591 2.542 1.00 52.20 C ATOM 691 CG PRO A 218 7.072 -11.376 2.555 1.00 63.24 C ATOM 692 CD PRO A 218 7.758 -11.048 1.240 1.00 44.05 C ATOM 0 HA PRO A 218 5.301 -8.812 1.303 1.00 2.31 H new ATOM 0 HB2 PRO A 218 5.442 -10.397 3.554 1.00 52.20 H new ATOM 0 HB3 PRO A 218 5.005 -11.132 2.025 1.00 52.20 H new ATOM 0 HG2 PRO A 218 7.696 -11.098 3.404 1.00 63.24 H new ATOM 0 HG3 PRO A 218 6.875 -12.445 2.640 1.00 63.24 H new ATOM 0 HD2 PRO A 218 8.842 -11.017 1.353 1.00 44.05 H new ATOM 0 HD3 PRO A 218 7.538 -11.796 0.478 1.00 44.05 H new ATOM 700 N VAL A 219 5.700 -7.291 3.183 1.00 14.22 N ATOM 701 CA VAL A 219 5.940 -6.252 4.201 1.00 45.41 C ATOM 702 C VAL A 219 4.681 -6.108 5.064 1.00 51.41 C ATOM 703 O VAL A 219 3.574 -5.992 4.535 1.00 54.41 O ATOM 704 CB VAL A 219 6.348 -4.864 3.548 1.00 2.23 C ATOM 705 CG1 VAL A 219 5.342 -4.400 2.468 1.00 1.05 C ATOM 706 CG2 VAL A 219 6.561 -3.761 4.616 1.00 23.11 C ATOM 0 H VAL A 219 4.754 -7.274 2.802 1.00 14.22 H new ATOM 0 HA VAL A 219 6.781 -6.557 4.824 1.00 45.41 H new ATOM 0 HB VAL A 219 7.302 -5.034 3.049 1.00 2.23 H new ATOM 0 HG11 VAL A 219 5.668 -3.446 2.053 1.00 1.05 H new ATOM 0 HG12 VAL A 219 5.293 -5.144 1.673 1.00 1.05 H new ATOM 0 HG13 VAL A 219 4.355 -4.283 2.916 1.00 1.05 H new ATOM 0 HG21 VAL A 219 6.839 -2.828 4.125 1.00 23.11 H new ATOM 0 HG22 VAL A 219 5.638 -3.615 5.177 1.00 23.11 H new ATOM 0 HG23 VAL A 219 7.356 -4.063 5.298 1.00 23.11 H new ATOM 716 N GLU A 220 4.846 -6.166 6.398 1.00 64.00 N ATOM 717 CA GLU A 220 3.738 -5.925 7.335 1.00 44.23 C ATOM 718 C GLU A 220 3.528 -4.408 7.460 1.00 50.14 C ATOM 719 O GLU A 220 4.300 -3.709 8.134 1.00 4.22 O ATOM 720 CB GLU A 220 4.021 -6.572 8.713 1.00 32.44 C ATOM 721 CG GLU A 220 4.233 -8.100 8.665 1.00 64.14 C ATOM 722 CD GLU A 220 4.369 -8.727 10.061 1.00 32.53 C ATOM 723 OE1 GLU A 220 3.378 -9.290 10.581 1.00 4.24 O ATOM 724 OE2 GLU A 220 5.467 -8.654 10.651 1.00 21.54 O ATOM 0 H GLU A 220 5.736 -6.378 6.849 1.00 64.00 H new ATOM 0 HA GLU A 220 2.827 -6.387 6.954 1.00 44.23 H new ATOM 0 HB2 GLU A 220 4.908 -6.107 9.144 1.00 32.44 H new ATOM 0 HB3 GLU A 220 3.189 -6.353 9.382 1.00 32.44 H new ATOM 0 HG2 GLU A 220 3.394 -8.562 8.144 1.00 64.14 H new ATOM 0 HG3 GLU A 220 5.129 -8.320 8.084 1.00 64.14 H new ATOM 731 N VAL A 221 2.487 -3.916 6.787 1.00 73.34 N ATOM 732 CA VAL A 221 2.242 -2.493 6.618 1.00 14.13 C ATOM 733 C VAL A 221 0.977 -2.097 7.434 1.00 42.52 C ATOM 734 O VAL A 221 -0.119 -2.645 7.245 1.00 14.43 O ATOM 735 CB VAL A 221 2.160 -2.146 5.060 1.00 64.53 C ATOM 736 CG1 VAL A 221 0.777 -2.388 4.400 1.00 13.02 C ATOM 737 CG2 VAL A 221 2.710 -0.734 4.785 1.00 45.24 C ATOM 0 H VAL A 221 1.785 -4.506 6.341 1.00 73.34 H new ATOM 0 HA VAL A 221 3.063 -1.894 7.013 1.00 14.13 H new ATOM 0 HB VAL A 221 2.805 -2.872 4.565 1.00 64.53 H new ATOM 0 HG11 VAL A 221 0.826 -2.122 3.344 1.00 13.02 H new ATOM 0 HG12 VAL A 221 0.506 -3.439 4.498 1.00 13.02 H new ATOM 0 HG13 VAL A 221 0.025 -1.772 4.894 1.00 13.02 H new ATOM 0 HG21 VAL A 221 2.644 -0.519 3.718 1.00 45.24 H new ATOM 0 HG22 VAL A 221 2.124 -0.001 5.339 1.00 45.24 H new ATOM 0 HG23 VAL A 221 3.751 -0.681 5.102 1.00 45.24 H new ATOM 747 N ALA A 222 1.190 -1.236 8.446 1.00 31.10 N ATOM 748 CA ALA A 222 0.122 -0.726 9.323 1.00 32.13 C ATOM 749 C ALA A 222 -0.842 0.193 8.566 1.00 0.20 C ATOM 750 O ALA A 222 -0.474 1.310 8.186 1.00 71.11 O ATOM 751 CB ALA A 222 0.729 -0.013 10.538 1.00 25.24 C ATOM 0 H ALA A 222 2.114 -0.873 8.679 1.00 31.10 H new ATOM 0 HA ALA A 222 -0.460 -1.577 9.675 1.00 32.13 H new ATOM 0 HB1 ALA A 222 -0.071 0.359 11.178 1.00 25.24 H new ATOM 0 HB2 ALA A 222 1.347 -0.713 11.100 1.00 25.24 H new ATOM 0 HB3 ALA A 222 1.342 0.822 10.201 1.00 25.24 H new ATOM 757 N VAL A 223 -2.071 -0.319 8.349 1.00 40.33 N ATOM 758 CA VAL A 223 -3.174 0.389 7.677 1.00 12.40 C ATOM 759 C VAL A 223 -3.459 1.740 8.384 1.00 0.24 C ATOM 760 O VAL A 223 -3.429 1.785 9.617 1.00 35.01 O ATOM 761 CB VAL A 223 -4.481 -0.505 7.691 1.00 32.41 C ATOM 762 CG1 VAL A 223 -5.681 0.176 6.988 1.00 31.52 C ATOM 763 CG2 VAL A 223 -4.213 -1.884 7.065 1.00 15.20 C ATOM 0 H VAL A 223 -2.328 -1.261 8.645 1.00 40.33 H new ATOM 0 HA VAL A 223 -2.882 0.584 6.645 1.00 12.40 H new ATOM 0 HB VAL A 223 -4.752 -0.635 8.739 1.00 32.41 H new ATOM 0 HG11 VAL A 223 -6.548 -0.483 7.029 1.00 31.52 H new ATOM 0 HG12 VAL A 223 -5.914 1.114 7.492 1.00 31.52 H new ATOM 0 HG13 VAL A 223 -5.427 0.377 5.947 1.00 31.52 H new ATOM 0 HG21 VAL A 223 -5.127 -2.478 7.087 1.00 15.20 H new ATOM 0 HG22 VAL A 223 -3.887 -1.758 6.032 1.00 15.20 H new ATOM 0 HG23 VAL A 223 -3.434 -2.395 7.631 1.00 15.20 H new ATOM 773 N PRO A 224 -3.683 2.864 7.632 1.00 40.53 N ATOM 774 CA PRO A 224 -4.111 4.154 8.240 1.00 40.24 C ATOM 775 C PRO A 224 -5.535 4.053 8.849 1.00 63.51 C ATOM 776 O PRO A 224 -6.285 3.127 8.519 1.00 61.11 O ATOM 777 CB PRO A 224 -4.060 5.142 7.038 1.00 74.21 C ATOM 778 CG PRO A 224 -4.234 4.280 5.826 1.00 73.02 C ATOM 779 CD PRO A 224 -3.514 2.991 6.152 1.00 50.41 C ATOM 0 HA PRO A 224 -3.480 4.467 9.072 1.00 40.24 H new ATOM 0 HB2 PRO A 224 -4.849 5.891 7.108 1.00 74.21 H new ATOM 0 HB3 PRO A 224 -3.112 5.680 7.008 1.00 74.21 H new ATOM 0 HG2 PRO A 224 -5.289 4.101 5.618 1.00 73.02 H new ATOM 0 HG3 PRO A 224 -3.811 4.755 4.941 1.00 73.02 H new ATOM 0 HD2 PRO A 224 -3.950 2.143 5.624 1.00 50.41 H new ATOM 0 HD3 PRO A 224 -2.462 3.036 5.870 1.00 50.41 H new ATOM 787 N PRO A 225 -5.931 4.974 9.773 1.00 15.40 N ATOM 788 CA PRO A 225 -7.330 5.039 10.245 1.00 3.32 C ATOM 789 C PRO A 225 -8.263 5.554 9.134 1.00 34.04 C ATOM 790 O PRO A 225 -7.823 6.303 8.243 1.00 73.33 O ATOM 791 CB PRO A 225 -7.269 6.021 11.439 1.00 25.42 C ATOM 792 CG PRO A 225 -6.066 6.881 11.168 1.00 34.31 C ATOM 793 CD PRO A 225 -5.068 5.994 10.449 1.00 0.55 C ATOM 0 HA PRO A 225 -7.730 4.065 10.528 1.00 3.32 H new ATOM 0 HB2 PRO A 225 -8.177 6.620 11.505 1.00 25.42 H new ATOM 0 HB3 PRO A 225 -7.169 5.488 12.385 1.00 25.42 H new ATOM 0 HG2 PRO A 225 -6.333 7.743 10.556 1.00 34.31 H new ATOM 0 HG3 PRO A 225 -5.646 7.267 12.097 1.00 34.31 H new ATOM 0 HD2 PRO A 225 -4.475 6.558 9.729 1.00 0.55 H new ATOM 0 HD3 PRO A 225 -4.369 5.530 11.145 1.00 0.55 H new ATOM 801 N ARG A 226 -9.531 5.114 9.193 1.00 25.30 N ATOM 802 CA ARG A 226 -10.635 5.634 8.367 1.00 61.35 C ATOM 803 C ARG A 226 -10.364 5.395 6.863 1.00 0.43 C ATOM 804 O ARG A 226 -10.563 6.266 6.005 1.00 53.25 O ATOM 805 CB ARG A 226 -10.902 7.133 8.706 1.00 63.14 C ATOM 806 CG ARG A 226 -11.074 7.416 10.221 1.00 63.13 C ATOM 807 CD ARG A 226 -11.359 8.898 10.529 1.00 70.02 C ATOM 808 NE ARG A 226 -11.347 9.161 11.981 1.00 21.54 N ATOM 809 CZ ARG A 226 -10.628 10.117 12.593 1.00 41.22 C ATOM 810 NH1 ARG A 226 -9.839 10.944 11.898 1.00 10.33 N ATOM 811 NH2 ARG A 226 -10.691 10.226 13.906 1.00 70.22 N ATOM 0 H ARG A 226 -9.824 4.372 9.829 1.00 25.30 H new ATOM 0 HA ARG A 226 -11.547 5.085 8.602 1.00 61.35 H new ATOM 0 HB2 ARG A 226 -10.075 7.734 8.326 1.00 63.14 H new ATOM 0 HB3 ARG A 226 -11.800 7.459 8.182 1.00 63.14 H new ATOM 0 HG2 ARG A 226 -11.891 6.807 10.608 1.00 63.13 H new ATOM 0 HG3 ARG A 226 -10.170 7.109 10.747 1.00 63.13 H new ATOM 0 HD2 ARG A 226 -10.612 9.523 10.039 1.00 70.02 H new ATOM 0 HD3 ARG A 226 -12.328 9.177 10.116 1.00 70.02 H new ATOM 0 HE ARG A 226 -11.933 8.568 12.569 1.00 21.54 H new ATOM 0 HH11 ARG A 226 -9.775 10.856 10.884 1.00 10.33 H new ATOM 0 HH12 ARG A 226 -9.301 11.663 12.382 1.00 10.33 H new ATOM 0 HH21 ARG A 226 -11.280 9.589 14.443 1.00 70.22 H new ATOM 0 HH22 ARG A 226 -10.151 10.947 14.384 1.00 70.22 H new ATOM 825 N THR A 227 -9.889 4.175 6.579 1.00 1.22 N ATOM 826 CA THR A 227 -9.594 3.698 5.229 1.00 23.15 C ATOM 827 C THR A 227 -10.878 3.137 4.580 1.00 53.21 C ATOM 828 O THR A 227 -11.541 2.284 5.168 1.00 23.35 O ATOM 829 CB THR A 227 -8.471 2.609 5.295 1.00 13.52 C ATOM 830 OG1 THR A 227 -7.309 3.164 5.924 1.00 22.21 O ATOM 831 CG2 THR A 227 -8.066 2.068 3.921 1.00 72.34 C ATOM 0 H THR A 227 -9.696 3.480 7.300 1.00 1.22 H new ATOM 0 HA THR A 227 -9.238 4.524 4.614 1.00 23.15 H new ATOM 0 HB THR A 227 -8.880 1.776 5.867 1.00 13.52 H new ATOM 0 HG1 THR A 227 -7.297 2.910 6.871 1.00 22.21 H new ATOM 0 HG21 THR A 227 -7.284 1.318 4.041 1.00 72.34 H new ATOM 0 HG22 THR A 227 -8.932 1.615 3.438 1.00 72.34 H new ATOM 0 HG23 THR A 227 -7.693 2.885 3.304 1.00 72.34 H new ATOM 839 N GLN A 228 -11.247 3.661 3.394 1.00 1.42 N ATOM 840 CA GLN A 228 -12.414 3.173 2.603 1.00 3.12 C ATOM 841 C GLN A 228 -11.915 2.347 1.411 1.00 3.31 C ATOM 842 O GLN A 228 -10.819 2.609 0.913 1.00 23.32 O ATOM 843 CB GLN A 228 -13.295 4.357 2.088 1.00 75.15 C ATOM 844 CG GLN A 228 -14.252 4.978 3.130 1.00 35.30 C ATOM 845 CD GLN A 228 -13.551 5.716 4.274 1.00 52.23 C ATOM 846 OE1 GLN A 228 -13.256 5.139 5.317 1.00 64.22 O ATOM 847 NE2 GLN A 228 -13.270 6.994 4.083 1.00 31.24 N ATOM 0 H GLN A 228 -10.750 4.434 2.951 1.00 1.42 H new ATOM 0 HA GLN A 228 -13.030 2.555 3.256 1.00 3.12 H new ATOM 0 HB2 GLN A 228 -12.636 5.141 1.713 1.00 75.15 H new ATOM 0 HB3 GLN A 228 -13.886 4.006 1.242 1.00 75.15 H new ATOM 0 HG2 GLN A 228 -14.921 5.673 2.622 1.00 35.30 H new ATOM 0 HG3 GLN A 228 -14.873 4.187 3.551 1.00 35.30 H new ATOM 0 HE21 GLN A 228 -13.527 7.447 3.206 1.00 31.24 H new ATOM 0 HE22 GLN A 228 -12.796 7.527 4.813 1.00 31.24 H new ATOM 856 N ALA A 229 -12.740 1.377 0.953 1.00 1.43 N ATOM 857 CA ALA A 229 -12.415 0.516 -0.197 1.00 0.54 C ATOM 858 C ALA A 229 -12.158 1.371 -1.452 1.00 61.04 C ATOM 859 O ALA A 229 -13.050 2.094 -1.912 1.00 13.21 O ATOM 860 CB ALA A 229 -13.541 -0.503 -0.438 1.00 2.54 C ATOM 0 H ALA A 229 -13.647 1.173 1.373 1.00 1.43 H new ATOM 0 HA ALA A 229 -11.503 -0.038 0.024 1.00 0.54 H new ATOM 0 HB1 ALA A 229 -13.286 -1.132 -1.291 1.00 2.54 H new ATOM 0 HB2 ALA A 229 -13.664 -1.126 0.448 1.00 2.54 H new ATOM 0 HB3 ALA A 229 -14.472 0.025 -0.642 1.00 2.54 H new ATOM 866 N GLY A 230 -10.920 1.309 -1.955 1.00 14.33 N ATOM 867 CA GLY A 230 -10.502 2.087 -3.121 1.00 22.23 C ATOM 868 C GLY A 230 -9.448 3.132 -2.797 1.00 33.45 C ATOM 869 O GLY A 230 -8.989 3.828 -3.709 1.00 61.31 O ATOM 0 H GLY A 230 -10.184 0.720 -1.565 1.00 14.33 H new ATOM 0 HA2 GLY A 230 -10.111 1.410 -3.880 1.00 22.23 H new ATOM 0 HA3 GLY A 230 -11.373 2.581 -3.552 1.00 22.23 H new ATOM 873 N ARG A 231 -9.055 3.262 -1.501 1.00 1.51 N ATOM 874 CA ARG A 231 -7.915 4.121 -1.116 1.00 23.41 C ATOM 875 C ARG A 231 -6.630 3.573 -1.748 1.00 34.10 C ATOM 876 O ARG A 231 -6.336 2.380 -1.622 1.00 22.11 O ATOM 877 CB ARG A 231 -7.714 4.234 0.424 1.00 14.53 C ATOM 878 CG ARG A 231 -8.757 5.083 1.186 1.00 11.04 C ATOM 879 CD ARG A 231 -8.145 5.759 2.427 1.00 1.14 C ATOM 880 NE ARG A 231 -9.123 6.510 3.248 1.00 32.54 N ATOM 881 CZ ARG A 231 -9.874 7.553 2.846 1.00 63.13 C ATOM 882 NH1 ARG A 231 -9.809 8.026 1.606 1.00 51.23 N ATOM 883 NH2 ARG A 231 -10.658 8.153 3.722 1.00 20.43 N ATOM 0 H ARG A 231 -9.507 2.788 -0.719 1.00 1.51 H new ATOM 0 HA ARG A 231 -8.142 5.122 -1.482 1.00 23.41 H new ATOM 0 HB2 ARG A 231 -7.717 3.229 0.845 1.00 14.53 H new ATOM 0 HB3 ARG A 231 -6.726 4.655 0.611 1.00 14.53 H new ATOM 0 HG2 ARG A 231 -9.163 5.844 0.520 1.00 11.04 H new ATOM 0 HG3 ARG A 231 -9.590 4.449 1.491 1.00 11.04 H new ATOM 0 HD2 ARG A 231 -7.674 4.997 3.048 1.00 1.14 H new ATOM 0 HD3 ARG A 231 -7.357 6.440 2.106 1.00 1.14 H new ATOM 0 HE ARG A 231 -9.239 6.207 4.215 1.00 32.54 H new ATOM 0 HH11 ARG A 231 -9.178 7.597 0.929 1.00 51.23 H new ATOM 0 HH12 ARG A 231 -10.391 8.818 1.331 1.00 51.23 H new ATOM 0 HH21 ARG A 231 -10.689 7.825 4.687 1.00 20.43 H new ATOM 0 HH22 ARG A 231 -11.233 8.944 3.434 1.00 20.43 H new ATOM 897 N LYS A 232 -5.875 4.453 -2.410 1.00 62.22 N ATOM 898 CA LYS A 232 -4.668 4.067 -3.155 1.00 51.44 C ATOM 899 C LYS A 232 -3.460 4.629 -2.411 1.00 60.02 C ATOM 900 O LYS A 232 -3.119 5.806 -2.534 1.00 72.45 O ATOM 901 CB LYS A 232 -4.757 4.543 -4.636 1.00 14.04 C ATOM 902 CG LYS A 232 -6.043 4.070 -5.326 1.00 75.24 C ATOM 903 CD LYS A 232 -5.999 4.158 -6.864 1.00 51.51 C ATOM 904 CE LYS A 232 -7.246 3.514 -7.471 1.00 62.12 C ATOM 905 NZ LYS A 232 -7.173 3.388 -8.950 1.00 13.22 N ATOM 0 H LYS A 232 -6.080 5.452 -2.446 1.00 62.22 H new ATOM 0 HA LYS A 232 -4.568 2.983 -3.206 1.00 51.44 H new ATOM 0 HB2 LYS A 232 -4.710 5.631 -4.668 1.00 14.04 H new ATOM 0 HB3 LYS A 232 -3.894 4.170 -5.187 1.00 14.04 H new ATOM 0 HG2 LYS A 232 -6.239 3.037 -5.037 1.00 75.24 H new ATOM 0 HG3 LYS A 232 -6.879 4.667 -4.962 1.00 75.24 H new ATOM 0 HD2 LYS A 232 -5.934 5.201 -7.173 1.00 51.51 H new ATOM 0 HD3 LYS A 232 -5.105 3.658 -7.238 1.00 51.51 H new ATOM 0 HE2 LYS A 232 -7.387 2.525 -7.034 1.00 62.12 H new ATOM 0 HE3 LYS A 232 -8.121 4.108 -7.205 1.00 62.12 H new ATOM 0 HZ1 LYS A 232 -8.134 3.409 -9.348 1.00 13.22 H new ATOM 0 HZ2 LYS A 232 -6.619 4.178 -9.339 1.00 13.22 H new ATOM 0 HZ3 LYS A 232 -6.715 2.488 -9.200 1.00 13.22 H new ATOM 919 N LEU A 233 -2.867 3.756 -1.596 1.00 73.20 N ATOM 920 CA LEU A 233 -1.756 4.083 -0.689 1.00 4.13 C ATOM 921 C LEU A 233 -0.439 4.115 -1.484 1.00 51.01 C ATOM 922 O LEU A 233 -0.311 3.403 -2.468 1.00 63.15 O ATOM 923 CB LEU A 233 -1.700 3.013 0.431 1.00 40.21 C ATOM 924 CG LEU A 233 -3.047 2.687 1.161 1.00 2.34 C ATOM 925 CD1 LEU A 233 -2.867 1.518 2.155 1.00 64.25 C ATOM 926 CD2 LEU A 233 -3.641 3.932 1.859 1.00 0.55 C ATOM 0 H LEU A 233 -3.150 2.777 -1.544 1.00 73.20 H new ATOM 0 HA LEU A 233 -1.906 5.064 -0.237 1.00 4.13 H new ATOM 0 HB2 LEU A 233 -1.314 2.089 -0.000 1.00 40.21 H new ATOM 0 HB3 LEU A 233 -0.978 3.341 1.179 1.00 40.21 H new ATOM 0 HG LEU A 233 -3.763 2.376 0.400 1.00 2.34 H new ATOM 0 HD11 LEU A 233 -3.816 1.311 2.649 1.00 64.25 H new ATOM 0 HD12 LEU A 233 -2.537 0.630 1.616 1.00 64.25 H new ATOM 0 HD13 LEU A 233 -2.120 1.787 2.902 1.00 64.25 H new ATOM 0 HD21 LEU A 233 -4.574 3.662 2.353 1.00 0.55 H new ATOM 0 HD22 LEU A 233 -2.934 4.306 2.599 1.00 0.55 H new ATOM 0 HD23 LEU A 233 -3.834 4.707 1.118 1.00 0.55 H new ATOM 938 N ARG A 234 0.547 4.911 -1.059 1.00 51.11 N ATOM 939 CA ARG A 234 1.756 5.161 -1.881 1.00 5.23 C ATOM 940 C ARG A 234 3.030 4.643 -1.187 1.00 24.41 C ATOM 941 O ARG A 234 3.524 5.259 -0.233 1.00 32.54 O ATOM 942 CB ARG A 234 1.852 6.678 -2.180 1.00 42.23 C ATOM 943 CG ARG A 234 2.907 7.080 -3.231 1.00 41.21 C ATOM 944 CD ARG A 234 2.855 8.584 -3.545 1.00 34.30 C ATOM 945 NE ARG A 234 3.757 8.960 -4.637 1.00 1.14 N ATOM 946 CZ ARG A 234 3.569 9.986 -5.486 1.00 12.15 C ATOM 947 NH1 ARG A 234 2.500 10.776 -5.378 1.00 41.02 N ATOM 948 NH2 ARG A 234 4.440 10.191 -6.464 1.00 32.14 N ATOM 0 H ARG A 234 0.542 5.394 -0.160 1.00 51.11 H new ATOM 0 HA ARG A 234 1.671 4.613 -2.819 1.00 5.23 H new ATOM 0 HB2 ARG A 234 0.876 7.027 -2.518 1.00 42.23 H new ATOM 0 HB3 ARG A 234 2.073 7.201 -1.250 1.00 42.23 H new ATOM 0 HG2 ARG A 234 3.901 6.819 -2.867 1.00 41.21 H new ATOM 0 HG3 ARG A 234 2.743 6.512 -4.146 1.00 41.21 H new ATOM 0 HD2 ARG A 234 1.835 8.862 -3.809 1.00 34.30 H new ATOM 0 HD3 ARG A 234 3.118 9.148 -2.650 1.00 34.30 H new ATOM 0 HE ARG A 234 4.598 8.396 -4.764 1.00 1.14 H new ATOM 0 HH11 ARG A 234 1.812 10.606 -4.644 1.00 41.02 H new ATOM 0 HH12 ARG A 234 2.370 11.550 -6.029 1.00 41.02 H new ATOM 0 HH21 ARG A 234 5.245 9.573 -6.568 1.00 32.14 H new ATOM 0 HH22 ARG A 234 4.305 10.967 -7.113 1.00 32.14 H new ATOM 962 N LEU A 235 3.535 3.484 -1.651 1.00 31.03 N ATOM 963 CA LEU A 235 4.827 2.935 -1.213 1.00 42.12 C ATOM 964 C LEU A 235 5.930 3.374 -2.183 1.00 12.34 C ATOM 965 O LEU A 235 6.067 2.804 -3.276 1.00 64.34 O ATOM 966 CB LEU A 235 4.819 1.381 -1.137 1.00 0.40 C ATOM 967 CG LEU A 235 3.738 0.688 -0.258 1.00 74.14 C ATOM 968 CD1 LEU A 235 4.089 -0.801 -0.043 1.00 42.44 C ATOM 969 CD2 LEU A 235 3.539 1.404 1.084 1.00 10.53 C ATOM 0 H LEU A 235 3.057 2.904 -2.340 1.00 31.03 H new ATOM 0 HA LEU A 235 5.014 3.320 -0.211 1.00 42.12 H new ATOM 0 HB2 LEU A 235 4.715 1.000 -2.153 1.00 0.40 H new ATOM 0 HB3 LEU A 235 5.796 1.061 -0.775 1.00 0.40 H new ATOM 0 HG LEU A 235 2.791 0.750 -0.795 1.00 74.14 H new ATOM 0 HD11 LEU A 235 3.322 -1.270 0.574 1.00 42.44 H new ATOM 0 HD12 LEU A 235 4.138 -1.306 -1.008 1.00 42.44 H new ATOM 0 HD13 LEU A 235 5.055 -0.879 0.457 1.00 42.44 H new ATOM 0 HD21 LEU A 235 2.775 0.885 1.664 1.00 10.53 H new ATOM 0 HD22 LEU A 235 4.477 1.405 1.639 1.00 10.53 H new ATOM 0 HD23 LEU A 235 3.223 2.432 0.905 1.00 10.53 H new ATOM 981 N LYS A 236 6.707 4.388 -1.794 1.00 44.52 N ATOM 982 CA LYS A 236 7.878 4.808 -2.579 1.00 51.34 C ATOM 983 C LYS A 236 9.006 3.779 -2.434 1.00 71.13 C ATOM 984 O LYS A 236 9.133 3.125 -1.392 1.00 4.31 O ATOM 985 CB LYS A 236 8.373 6.211 -2.176 1.00 44.55 C ATOM 986 CG LYS A 236 7.424 7.372 -2.574 1.00 14.53 C ATOM 987 CD LYS A 236 8.202 8.674 -2.854 1.00 65.34 C ATOM 988 CE LYS A 236 7.323 9.816 -3.385 1.00 4.20 C ATOM 989 NZ LYS A 236 8.150 10.980 -3.805 1.00 71.43 N ATOM 0 H LYS A 236 6.551 4.933 -0.946 1.00 44.52 H new ATOM 0 HA LYS A 236 7.572 4.862 -3.624 1.00 51.34 H new ATOM 0 HB2 LYS A 236 8.519 6.233 -1.096 1.00 44.55 H new ATOM 0 HB3 LYS A 236 9.347 6.383 -2.633 1.00 44.55 H new ATOM 0 HG2 LYS A 236 6.856 7.090 -3.460 1.00 14.53 H new ATOM 0 HG3 LYS A 236 6.703 7.543 -1.774 1.00 14.53 H new ATOM 0 HD2 LYS A 236 8.690 9.000 -1.935 1.00 65.34 H new ATOM 0 HD3 LYS A 236 8.990 8.467 -3.578 1.00 65.34 H new ATOM 0 HE2 LYS A 236 6.733 9.462 -4.230 1.00 4.20 H new ATOM 0 HE3 LYS A 236 6.619 10.126 -2.613 1.00 4.20 H new ATOM 0 HZ1 LYS A 236 7.530 11.736 -4.159 1.00 71.43 H new ATOM 0 HZ2 LYS A 236 8.694 11.331 -2.991 1.00 71.43 H new ATOM 0 HZ3 LYS A 236 8.804 10.687 -4.558 1.00 71.43 H new ATOM 1003 N GLY A 237 9.797 3.633 -3.507 1.00 4.25 N ATOM 1004 CA GLY A 237 10.888 2.653 -3.560 1.00 50.04 C ATOM 1005 C GLY A 237 10.427 1.230 -3.852 1.00 60.52 C ATOM 1006 O GLY A 237 11.261 0.335 -4.025 1.00 54.24 O ATOM 0 H GLY A 237 9.698 4.188 -4.357 1.00 4.25 H new ATOM 0 HA2 GLY A 237 11.600 2.958 -4.327 1.00 50.04 H new ATOM 0 HA3 GLY A 237 11.420 2.664 -2.608 1.00 50.04 H new ATOM 1010 N LYS A 238 9.103 1.013 -3.888 1.00 50.43 N ATOM 1011 CA LYS A 238 8.504 -0.298 -4.170 1.00 30.23 C ATOM 1012 C LYS A 238 8.030 -0.387 -5.630 1.00 11.22 C ATOM 1013 O LYS A 238 7.421 -1.392 -6.023 1.00 1.35 O ATOM 1014 CB LYS A 238 7.350 -0.566 -3.171 1.00 2.12 C ATOM 1015 CG LYS A 238 7.788 -0.708 -1.691 1.00 10.30 C ATOM 1016 CD LYS A 238 8.654 -1.969 -1.446 1.00 71.21 C ATOM 1017 CE LYS A 238 8.790 -2.335 0.036 1.00 74.50 C ATOM 1018 NZ LYS A 238 9.555 -3.592 0.227 1.00 43.30 N ATOM 0 H LYS A 238 8.415 1.747 -3.721 1.00 50.43 H new ATOM 0 HA LYS A 238 9.259 -1.073 -4.038 1.00 30.23 H new ATOM 0 HB2 LYS A 238 6.629 0.248 -3.245 1.00 2.12 H new ATOM 0 HB3 LYS A 238 6.834 -1.478 -3.471 1.00 2.12 H new ATOM 0 HG2 LYS A 238 8.350 0.178 -1.395 1.00 10.30 H new ATOM 0 HG3 LYS A 238 6.903 -0.750 -1.056 1.00 10.30 H new ATOM 0 HD2 LYS A 238 8.216 -2.811 -1.982 1.00 71.21 H new ATOM 0 HD3 LYS A 238 9.647 -1.806 -1.865 1.00 71.21 H new ATOM 0 HE2 LYS A 238 9.287 -1.523 0.566 1.00 74.50 H new ATOM 0 HE3 LYS A 238 7.799 -2.443 0.476 1.00 74.50 H new ATOM 0 HZ1 LYS A 238 9.496 -3.887 1.223 1.00 43.30 H new ATOM 0 HZ2 LYS A 238 9.155 -4.337 -0.379 1.00 43.30 H new ATOM 0 HZ3 LYS A 238 10.551 -3.435 -0.029 1.00 43.30 H new ATOM 1032 N GLY A 239 8.283 0.691 -6.415 1.00 61.33 N ATOM 1033 CA GLY A 239 8.162 0.660 -7.874 1.00 65.42 C ATOM 1034 C GLY A 239 9.526 0.585 -8.563 1.00 4.33 C ATOM 1035 O GLY A 239 10.571 0.486 -7.902 1.00 23.14 O ATOM 0 H GLY A 239 8.574 1.596 -6.046 1.00 61.33 H new ATOM 0 HA2 GLY A 239 7.559 -0.199 -8.169 1.00 65.42 H new ATOM 0 HA3 GLY A 239 7.634 1.551 -8.213 1.00 65.42 H new ATOM 1039 N PHE A 240 9.507 0.640 -9.899 1.00 23.43 N ATOM 1040 CA PHE A 240 10.715 0.601 -10.756 1.00 73.04 C ATOM 1041 C PHE A 240 11.302 2.036 -10.954 1.00 3.43 C ATOM 1042 O PHE A 240 10.651 3.014 -10.581 1.00 61.21 O ATOM 1043 CB PHE A 240 10.326 -0.047 -12.116 1.00 14.21 C ATOM 1044 CG PHE A 240 10.014 -1.545 -12.038 1.00 4.12 C ATOM 1045 CD1 PHE A 240 11.048 -2.483 -11.964 1.00 3.31 C ATOM 1046 CD2 PHE A 240 8.704 -2.019 -12.050 1.00 12.43 C ATOM 1047 CE1 PHE A 240 10.782 -3.840 -11.904 1.00 65.50 C ATOM 1048 CE2 PHE A 240 8.441 -3.377 -11.989 1.00 1.34 C ATOM 1049 CZ PHE A 240 9.480 -4.286 -11.918 1.00 72.23 C ATOM 0 H PHE A 240 8.641 0.714 -10.432 1.00 23.43 H new ATOM 0 HA PHE A 240 11.493 0.005 -10.279 1.00 73.04 H new ATOM 0 HB2 PHE A 240 9.455 0.473 -12.516 1.00 14.21 H new ATOM 0 HB3 PHE A 240 11.141 0.105 -12.823 1.00 14.21 H new ATOM 0 HD1 PHE A 240 12.073 -2.143 -11.953 1.00 3.31 H new ATOM 0 HD2 PHE A 240 7.884 -1.319 -12.108 1.00 12.43 H new ATOM 0 HE1 PHE A 240 11.595 -4.548 -11.846 1.00 65.50 H new ATOM 0 HE2 PHE A 240 7.420 -3.728 -11.997 1.00 1.34 H new ATOM 0 HZ PHE A 240 9.270 -5.345 -11.874 1.00 72.23 H new ATOM 1059 N PRO A 241 12.560 2.197 -11.502 1.00 21.35 N ATOM 1060 CA PRO A 241 13.116 3.546 -11.841 1.00 42.21 C ATOM 1061 C PRO A 241 12.456 4.183 -13.100 1.00 14.44 C ATOM 1062 O PRO A 241 11.721 3.511 -13.838 1.00 34.32 O ATOM 1063 CB PRO A 241 14.618 3.250 -12.074 1.00 12.25 C ATOM 1064 CG PRO A 241 14.661 1.822 -12.535 1.00 20.51 C ATOM 1065 CD PRO A 241 13.564 1.114 -11.766 1.00 53.23 C ATOM 0 HA PRO A 241 12.928 4.278 -11.056 1.00 42.21 H new ATOM 0 HB2 PRO A 241 15.042 3.920 -12.822 1.00 12.25 H new ATOM 0 HB3 PRO A 241 15.195 3.388 -11.159 1.00 12.25 H new ATOM 0 HG2 PRO A 241 14.495 1.752 -13.610 1.00 20.51 H new ATOM 0 HG3 PRO A 241 15.634 1.374 -12.333 1.00 20.51 H new ATOM 0 HD2 PRO A 241 13.131 0.299 -12.345 1.00 53.23 H new ATOM 0 HD3 PRO A 241 13.940 0.681 -10.839 1.00 53.23 H new ATOM 1073 N GLY A 242 12.730 5.488 -13.327 1.00 32.41 N ATOM 1074 CA GLY A 242 12.235 6.212 -14.513 1.00 24.44 C ATOM 1075 C GLY A 242 12.320 7.738 -14.337 1.00 43.30 C ATOM 1076 O GLY A 242 13.419 8.252 -14.101 1.00 4.24 O ATOM 0 H GLY A 242 13.294 6.061 -12.699 1.00 32.41 H new ATOM 0 HA2 GLY A 242 12.816 5.915 -15.387 1.00 24.44 H new ATOM 0 HA3 GLY A 242 11.201 5.927 -14.706 1.00 24.44 H new ATOM 1080 N PRO A 243 11.163 8.484 -14.409 1.00 34.52 N ATOM 1081 CA PRO A 243 11.114 9.987 -14.385 1.00 73.21 C ATOM 1082 C PRO A 243 11.717 10.588 -13.094 1.00 61.21 C ATOM 1083 O PRO A 243 12.673 11.368 -13.151 1.00 13.14 O ATOM 1084 CB PRO A 243 9.584 10.289 -14.496 1.00 14.51 C ATOM 1085 CG PRO A 243 8.926 9.034 -14.000 1.00 72.14 C ATOM 1086 CD PRO A 243 9.797 7.919 -14.509 1.00 30.41 C ATOM 0 HA PRO A 243 11.708 10.433 -15.183 1.00 73.21 H new ATOM 0 HB2 PRO A 243 9.303 11.152 -13.892 1.00 14.51 H new ATOM 0 HB3 PRO A 243 9.295 10.511 -15.523 1.00 14.51 H new ATOM 0 HG2 PRO A 243 8.864 9.023 -12.912 1.00 72.14 H new ATOM 0 HG3 PRO A 243 7.908 8.945 -14.378 1.00 72.14 H new ATOM 0 HD2 PRO A 243 9.689 7.017 -13.907 1.00 30.41 H new ATOM 0 HD3 PRO A 243 9.547 7.649 -15.535 1.00 30.41 H new ATOM 1094 N ALA A 244 11.141 10.209 -11.932 1.00 60.43 N ATOM 1095 CA ALA A 244 11.608 10.663 -10.609 1.00 53.32 C ATOM 1096 C ALA A 244 12.784 9.801 -10.111 1.00 73.12 C ATOM 1097 O ALA A 244 13.400 10.120 -9.090 1.00 3.33 O ATOM 1098 CB ALA A 244 10.440 10.627 -9.605 1.00 1.54 C ATOM 0 H ALA A 244 10.339 9.580 -11.888 1.00 60.43 H new ATOM 0 HA ALA A 244 11.967 11.688 -10.698 1.00 53.32 H new ATOM 0 HB1 ALA A 244 10.789 10.963 -8.629 1.00 1.54 H new ATOM 0 HB2 ALA A 244 9.642 11.284 -9.951 1.00 1.54 H new ATOM 0 HB3 ALA A 244 10.061 9.608 -9.524 1.00 1.54 H new ATOM 1104 N GLY A 245 13.063 8.688 -10.833 1.00 30.32 N ATOM 1105 CA GLY A 245 14.111 7.729 -10.459 1.00 53.41 C ATOM 1106 C GLY A 245 13.633 6.677 -9.461 1.00 35.40 C ATOM 1107 O GLY A 245 14.218 5.594 -9.373 1.00 35.23 O ATOM 0 H GLY A 245 12.565 8.438 -11.687 1.00 30.32 H new ATOM 0 HA2 GLY A 245 14.475 7.230 -11.357 1.00 53.41 H new ATOM 0 HA3 GLY A 245 14.954 8.271 -10.031 1.00 53.41 H new ATOM 1111 N ARG A 246 12.561 7.006 -8.713 1.00 10.33 N ATOM 1112 CA ARG A 246 11.957 6.137 -7.698 1.00 1.51 C ATOM 1113 C ARG A 246 10.463 5.966 -8.004 1.00 25.44 C ATOM 1114 O ARG A 246 9.700 6.941 -7.914 1.00 24.33 O ATOM 1115 CB ARG A 246 12.162 6.758 -6.284 1.00 71.41 C ATOM 1116 CG ARG A 246 12.061 5.747 -5.127 1.00 51.22 C ATOM 1117 CD ARG A 246 12.338 6.375 -3.753 1.00 72.33 C ATOM 1118 NE ARG A 246 13.694 6.965 -3.655 1.00 33.32 N ATOM 1119 CZ ARG A 246 14.520 6.859 -2.593 1.00 62.11 C ATOM 1120 NH1 ARG A 246 14.149 6.182 -1.501 1.00 41.33 N ATOM 1121 NH2 ARG A 246 15.706 7.456 -2.620 1.00 42.44 N ATOM 0 H ARG A 246 12.085 7.904 -8.804 1.00 10.33 H new ATOM 0 HA ARG A 246 12.436 5.158 -7.716 1.00 1.51 H new ATOM 0 HB2 ARG A 246 13.141 7.236 -6.249 1.00 71.41 H new ATOM 0 HB3 ARG A 246 11.419 7.541 -6.133 1.00 71.41 H new ATOM 0 HG2 ARG A 246 11.064 5.306 -5.124 1.00 51.22 H new ATOM 0 HG3 ARG A 246 12.768 4.936 -5.298 1.00 51.22 H new ATOM 0 HD2 ARG A 246 11.595 7.148 -3.555 1.00 72.33 H new ATOM 0 HD3 ARG A 246 12.221 5.615 -2.981 1.00 72.33 H new ATOM 0 HE ARG A 246 14.031 7.496 -4.458 1.00 33.32 H new ATOM 0 HH11 ARG A 246 13.232 5.738 -1.464 1.00 41.33 H new ATOM 0 HH12 ARG A 246 14.783 6.110 -0.706 1.00 41.33 H new ATOM 0 HH21 ARG A 246 15.989 7.992 -3.441 1.00 42.44 H new ATOM 0 HH22 ARG A 246 16.334 7.379 -1.820 1.00 42.44 H new ATOM 1135 N GLY A 247 10.067 4.740 -8.399 1.00 44.31 N ATOM 1136 CA GLY A 247 8.671 4.422 -8.682 1.00 55.42 C ATOM 1137 C GLY A 247 7.819 4.229 -7.443 1.00 65.10 C ATOM 1138 O GLY A 247 8.307 3.786 -6.384 1.00 23.34 O ATOM 0 H GLY A 247 10.706 3.955 -8.527 1.00 44.31 H new ATOM 0 HA2 GLY A 247 8.242 5.222 -9.285 1.00 55.42 H new ATOM 0 HA3 GLY A 247 8.631 3.514 -9.283 1.00 55.42 H new ATOM 1142 N ASP A 248 6.527 4.529 -7.600 1.00 73.32 N ATOM 1143 CA ASP A 248 5.533 4.463 -6.526 1.00 22.11 C ATOM 1144 C ASP A 248 4.664 3.210 -6.700 1.00 4.32 C ATOM 1145 O ASP A 248 4.300 2.850 -7.821 1.00 34.11 O ATOM 1146 CB ASP A 248 4.649 5.737 -6.562 1.00 73.34 C ATOM 1147 CG ASP A 248 5.464 7.040 -6.667 1.00 65.32 C ATOM 1148 OD1 ASP A 248 6.130 7.415 -5.682 1.00 4.14 O ATOM 1149 OD2 ASP A 248 5.434 7.709 -7.724 1.00 41.11 O ATOM 0 H ASP A 248 6.136 4.830 -8.493 1.00 73.32 H new ATOM 0 HA ASP A 248 6.040 4.408 -5.563 1.00 22.11 H new ATOM 0 HB2 ASP A 248 3.967 5.674 -7.410 1.00 73.34 H new ATOM 0 HB3 ASP A 248 4.036 5.771 -5.661 1.00 73.34 H new ATOM 1154 N LEU A 249 4.326 2.553 -5.585 1.00 12.05 N ATOM 1155 CA LEU A 249 3.437 1.381 -5.578 1.00 62.11 C ATOM 1156 C LEU A 249 2.098 1.777 -4.950 1.00 61.14 C ATOM 1157 O LEU A 249 2.027 2.079 -3.752 1.00 3.33 O ATOM 1158 CB LEU A 249 4.082 0.198 -4.809 1.00 72.01 C ATOM 1159 CG LEU A 249 3.187 -1.081 -4.637 1.00 52.44 C ATOM 1160 CD1 LEU A 249 2.693 -1.634 -5.986 1.00 32.23 C ATOM 1161 CD2 LEU A 249 3.926 -2.172 -3.847 1.00 32.42 C ATOM 0 H LEU A 249 4.661 2.818 -4.659 1.00 12.05 H new ATOM 0 HA LEU A 249 3.272 1.048 -6.603 1.00 62.11 H new ATOM 0 HB2 LEU A 249 4.997 -0.090 -5.327 1.00 72.01 H new ATOM 0 HB3 LEU A 249 4.373 0.549 -3.819 1.00 72.01 H new ATOM 0 HG LEU A 249 2.309 -0.774 -4.069 1.00 52.44 H new ATOM 0 HD11 LEU A 249 2.079 -2.518 -5.814 1.00 32.23 H new ATOM 0 HD12 LEU A 249 2.101 -0.874 -6.496 1.00 32.23 H new ATOM 0 HD13 LEU A 249 3.549 -1.902 -6.605 1.00 32.23 H new ATOM 0 HD21 LEU A 249 3.282 -3.045 -3.743 1.00 32.42 H new ATOM 0 HD22 LEU A 249 4.836 -2.453 -4.378 1.00 32.42 H new ATOM 0 HD23 LEU A 249 4.185 -1.793 -2.858 1.00 32.42 H new ATOM 1173 N TYR A 250 1.044 1.799 -5.777 1.00 23.50 N ATOM 1174 CA TYR A 250 -0.309 2.167 -5.337 1.00 71.43 C ATOM 1175 C TYR A 250 -1.067 0.920 -4.856 1.00 41.14 C ATOM 1176 O TYR A 250 -1.435 0.040 -5.652 1.00 63.02 O ATOM 1177 CB TYR A 250 -1.070 2.924 -6.468 1.00 3.22 C ATOM 1178 CG TYR A 250 -0.674 4.414 -6.599 1.00 14.44 C ATOM 1179 CD1 TYR A 250 -1.641 5.423 -6.623 1.00 4.33 C ATOM 1180 CD2 TYR A 250 0.668 4.813 -6.666 1.00 13.31 C ATOM 1181 CE1 TYR A 250 -1.286 6.762 -6.707 1.00 51.23 C ATOM 1182 CE2 TYR A 250 1.021 6.149 -6.754 1.00 41.51 C ATOM 1183 CZ TYR A 250 0.042 7.119 -6.772 1.00 44.14 C ATOM 1184 OH TYR A 250 0.394 8.454 -6.845 1.00 54.31 O ATOM 0 H TYR A 250 1.105 1.563 -6.767 1.00 23.50 H new ATOM 0 HA TYR A 250 -0.237 2.852 -4.492 1.00 71.43 H new ATOM 0 HB2 TYR A 250 -0.882 2.423 -7.418 1.00 3.22 H new ATOM 0 HB3 TYR A 250 -2.141 2.858 -6.279 1.00 3.22 H new ATOM 0 HD1 TYR A 250 -2.686 5.155 -6.575 1.00 4.33 H new ATOM 0 HD2 TYR A 250 1.444 4.062 -6.649 1.00 13.31 H new ATOM 0 HE1 TYR A 250 -2.051 7.524 -6.721 1.00 51.23 H new ATOM 0 HE2 TYR A 250 2.062 6.431 -6.808 1.00 41.51 H new ATOM 0 HH TYR A 250 1.370 8.533 -6.883 1.00 54.31 H new ATOM 1194 N LEU A 251 -1.268 0.871 -3.530 1.00 14.30 N ATOM 1195 CA LEU A 251 -1.966 -0.215 -2.847 1.00 31.14 C ATOM 1196 C LEU A 251 -3.463 0.102 -2.846 1.00 14.04 C ATOM 1197 O LEU A 251 -3.923 0.960 -2.084 1.00 73.12 O ATOM 1198 CB LEU A 251 -1.440 -0.348 -1.387 1.00 65.14 C ATOM 1199 CG LEU A 251 -0.002 -0.929 -1.222 1.00 42.14 C ATOM 1200 CD1 LEU A 251 0.450 -0.852 0.253 1.00 73.51 C ATOM 1201 CD2 LEU A 251 0.087 -2.374 -1.765 1.00 41.13 C ATOM 0 H LEU A 251 -0.942 1.601 -2.896 1.00 14.30 H new ATOM 0 HA LEU A 251 -1.788 -1.160 -3.361 1.00 31.14 H new ATOM 0 HB2 LEU A 251 -1.466 0.638 -0.923 1.00 65.14 H new ATOM 0 HB3 LEU A 251 -2.131 -0.981 -0.830 1.00 65.14 H new ATOM 0 HG LEU A 251 0.679 -0.319 -1.815 1.00 42.14 H new ATOM 0 HD11 LEU A 251 1.455 -1.262 0.347 1.00 73.51 H new ATOM 0 HD12 LEU A 251 0.450 0.188 0.580 1.00 73.51 H new ATOM 0 HD13 LEU A 251 -0.236 -1.427 0.874 1.00 73.51 H new ATOM 0 HD21 LEU A 251 1.102 -2.750 -1.635 1.00 41.13 H new ATOM 0 HD22 LEU A 251 -0.609 -3.011 -1.219 1.00 41.13 H new ATOM 0 HD23 LEU A 251 -0.170 -2.381 -2.824 1.00 41.13 H new ATOM 1213 N GLU A 252 -4.207 -0.587 -3.718 1.00 35.01 N ATOM 1214 CA GLU A 252 -5.649 -0.395 -3.866 1.00 25.13 C ATOM 1215 C GLU A 252 -6.366 -1.264 -2.828 1.00 64.33 C ATOM 1216 O GLU A 252 -6.560 -2.470 -3.046 1.00 11.21 O ATOM 1217 CB GLU A 252 -6.078 -0.728 -5.320 1.00 20.33 C ATOM 1218 CG GLU A 252 -5.260 0.035 -6.395 1.00 33.31 C ATOM 1219 CD GLU A 252 -5.714 -0.239 -7.840 1.00 10.15 C ATOM 1220 OE1 GLU A 252 -5.969 -1.419 -8.183 1.00 73.45 O ATOM 1221 OE2 GLU A 252 -5.806 0.720 -8.645 1.00 11.42 O ATOM 0 H GLU A 252 -3.822 -1.296 -4.342 1.00 35.01 H new ATOM 0 HA GLU A 252 -5.924 0.644 -3.686 1.00 25.13 H new ATOM 0 HB2 GLU A 252 -5.971 -1.800 -5.486 1.00 20.33 H new ATOM 0 HB3 GLU A 252 -7.135 -0.491 -5.442 1.00 20.33 H new ATOM 0 HG2 GLU A 252 -5.332 1.105 -6.199 1.00 33.31 H new ATOM 0 HG3 GLU A 252 -4.209 -0.237 -6.298 1.00 33.31 H new ATOM 1228 N VAL A 253 -6.678 -0.649 -1.665 1.00 70.43 N ATOM 1229 CA VAL A 253 -7.296 -1.348 -0.532 1.00 4.12 C ATOM 1230 C VAL A 253 -8.690 -1.871 -0.921 1.00 13.43 C ATOM 1231 O VAL A 253 -9.458 -1.198 -1.627 1.00 2.12 O ATOM 1232 CB VAL A 253 -7.397 -0.454 0.765 1.00 62.31 C ATOM 1233 CG1 VAL A 253 -6.036 0.168 1.140 1.00 72.21 C ATOM 1234 CG2 VAL A 253 -8.468 0.637 0.626 1.00 12.02 C ATOM 0 H VAL A 253 -6.507 0.342 -1.493 1.00 70.43 H new ATOM 0 HA VAL A 253 -6.642 -2.186 -0.290 1.00 4.12 H new ATOM 0 HB VAL A 253 -7.698 -1.117 1.576 1.00 62.31 H new ATOM 0 HG11 VAL A 253 -6.149 0.776 2.038 1.00 72.21 H new ATOM 0 HG12 VAL A 253 -5.313 -0.626 1.327 1.00 72.21 H new ATOM 0 HG13 VAL A 253 -5.684 0.794 0.320 1.00 72.21 H new ATOM 0 HG21 VAL A 253 -8.505 1.229 1.540 1.00 12.02 H new ATOM 0 HG22 VAL A 253 -8.221 1.284 -0.216 1.00 12.02 H new ATOM 0 HG23 VAL A 253 -9.440 0.173 0.455 1.00 12.02 H new ATOM 1244 N ARG A 254 -8.979 -3.090 -0.484 1.00 55.14 N ATOM 1245 CA ARG A 254 -10.248 -3.767 -0.725 1.00 53.23 C ATOM 1246 C ARG A 254 -10.792 -4.200 0.626 1.00 74.24 C ATOM 1247 O ARG A 254 -10.217 -5.080 1.268 1.00 13.33 O ATOM 1248 CB ARG A 254 -10.063 -4.996 -1.663 1.00 61.14 C ATOM 1249 CG ARG A 254 -9.436 -4.694 -3.042 1.00 34.43 C ATOM 1250 CD ARG A 254 -10.089 -3.531 -3.818 1.00 33.52 C ATOM 1251 NE ARG A 254 -11.537 -3.701 -4.013 1.00 22.10 N ATOM 1252 CZ ARG A 254 -12.287 -3.024 -4.899 1.00 33.33 C ATOM 1253 NH1 ARG A 254 -11.743 -2.114 -5.711 1.00 5.23 N ATOM 1254 NH2 ARG A 254 -13.591 -3.255 -4.947 1.00 63.01 N ATOM 0 H ARG A 254 -8.322 -3.649 0.061 1.00 55.14 H new ATOM 0 HA ARG A 254 -10.945 -3.093 -1.224 1.00 53.23 H new ATOM 0 HB2 ARG A 254 -9.439 -5.729 -1.153 1.00 61.14 H new ATOM 0 HB3 ARG A 254 -11.037 -5.460 -1.820 1.00 61.14 H new ATOM 0 HG2 ARG A 254 -8.379 -4.468 -2.901 1.00 34.43 H new ATOM 0 HG3 ARG A 254 -9.491 -5.594 -3.654 1.00 34.43 H new ATOM 0 HD2 ARG A 254 -9.909 -2.599 -3.282 1.00 33.52 H new ATOM 0 HD3 ARG A 254 -9.607 -3.437 -4.791 1.00 33.52 H new ATOM 0 HE ARG A 254 -12.011 -4.389 -3.428 1.00 22.10 H new ATOM 0 HH11 ARG A 254 -10.742 -1.923 -5.665 1.00 5.23 H new ATOM 0 HH12 ARG A 254 -12.328 -1.610 -6.377 1.00 5.23 H new ATOM 0 HH21 ARG A 254 -14.011 -3.938 -4.317 1.00 63.01 H new ATOM 0 HH22 ARG A 254 -14.174 -2.749 -5.614 1.00 63.01 H new ATOM 1268 N ILE A 255 -11.859 -3.529 1.071 1.00 3.33 N ATOM 1269 CA ILE A 255 -12.515 -3.828 2.343 1.00 32.01 C ATOM 1270 C ILE A 255 -13.424 -5.063 2.193 1.00 13.44 C ATOM 1271 O ILE A 255 -14.327 -5.080 1.350 1.00 62.31 O ATOM 1272 CB ILE A 255 -13.322 -2.585 2.879 1.00 53.01 C ATOM 1273 CG1 ILE A 255 -12.347 -1.416 3.243 1.00 23.22 C ATOM 1274 CG2 ILE A 255 -14.216 -2.959 4.087 1.00 60.02 C ATOM 1275 CD1 ILE A 255 -13.015 -0.227 3.912 1.00 40.31 C ATOM 0 H ILE A 255 -12.291 -2.762 0.556 1.00 3.33 H new ATOM 0 HA ILE A 255 -11.746 -4.054 3.081 1.00 32.01 H new ATOM 0 HB ILE A 255 -13.984 -2.249 2.081 1.00 53.01 H new ATOM 0 HG12 ILE A 255 -11.570 -1.800 3.904 1.00 23.22 H new ATOM 0 HG13 ILE A 255 -11.852 -1.075 2.333 1.00 23.22 H new ATOM 0 HG21 ILE A 255 -14.756 -2.075 4.427 1.00 60.02 H new ATOM 0 HG22 ILE A 255 -14.929 -3.727 3.788 1.00 60.02 H new ATOM 0 HG23 ILE A 255 -13.593 -3.338 4.897 1.00 60.02 H new ATOM 0 HD11 ILE A 255 -12.267 0.536 4.129 1.00 40.31 H new ATOM 0 HD12 ILE A 255 -13.772 0.187 3.246 1.00 40.31 H new ATOM 0 HD13 ILE A 255 -13.485 -0.549 4.841 1.00 40.31 H new ATOM 1287 N THR A 256 -13.147 -6.100 2.998 1.00 1.35 N ATOM 1288 CA THR A 256 -13.970 -7.321 3.080 1.00 2.42 C ATOM 1289 C THR A 256 -14.823 -7.282 4.375 1.00 42.13 C ATOM 1290 O THR A 256 -14.261 -7.079 5.477 1.00 23.15 O ATOM 1291 CB THR A 256 -13.097 -8.638 2.977 1.00 3.23 C ATOM 1292 OG1 THR A 256 -13.891 -9.798 3.263 1.00 55.34 O ATOM 1293 CG2 THR A 256 -11.843 -8.645 3.869 1.00 71.35 C ATOM 1294 OXT THR A 256 -16.067 -7.427 4.285 1.00 37.90 O ATOM 0 H THR A 256 -12.337 -6.117 3.618 1.00 1.35 H new ATOM 0 HA THR A 256 -14.642 -7.347 2.222 1.00 2.42 H new ATOM 0 HB THR A 256 -12.743 -8.661 1.946 1.00 3.23 H new ATOM 0 HG1 THR A 256 -13.334 -10.601 3.193 1.00 55.34 H new ATOM 0 HG21 THR A 256 -11.306 -9.584 3.735 1.00 71.35 H new ATOM 0 HG22 THR A 256 -11.195 -7.814 3.592 1.00 71.35 H new ATOM 0 HG23 THR A 256 -12.139 -8.542 4.913 1.00 71.35 H new TER 1302 THR A 256