USER MOD reduce.3.24.130724 H: found=0, std=0, add=591, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 593 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 174 TYR OH : rot 123:sc= -1.98! USER MOD Single : A 175 THR OG1 : rot -26:sc= -0.622 USER MOD Single : A 176 MET CE :methyl -142:sc= -0.355 (180deg=-1.18) USER MOD Single : A 177 LYS NZ :NH3+ -147:sc= -0.726 (180deg=-2.07!) USER MOD Single : A 191 GLN : amide:sc= -3.81! K(o=-3.8!,f=-0.16) 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 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot -49:sc= 1.28 USER MOD Single : A 227 THR OG1 : rot 84:sc= -0.296! USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ 173:sc=-0.00367 (180deg=-0.0873) USER MOD Single : A 238 LYS NZ :NH3+ 170:sc= 0.718 (180deg=0.652) USER MOD Single : A 250 TYR OH : rot -148:sc= -0.398 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 63 N LEU A 172 6.790 2.118 6.993 1.00 21.03 N ATOM 64 CA LEU A 172 5.631 2.822 6.403 1.00 3.53 C ATOM 65 C LEU A 172 6.073 3.863 5.371 1.00 4.21 C ATOM 66 O LEU A 172 7.239 4.263 5.327 1.00 5.52 O ATOM 67 CB LEU A 172 4.782 3.464 7.535 1.00 72.53 C ATOM 68 CG LEU A 172 3.961 2.455 8.404 1.00 34.44 C ATOM 69 CD1 LEU A 172 3.279 3.139 9.606 1.00 13.12 C ATOM 70 CD2 LEU A 172 2.939 1.713 7.520 1.00 32.42 C ATOM 0 HA LEU A 172 5.014 2.098 5.871 1.00 3.53 H new ATOM 0 HB2 LEU A 172 5.446 4.027 8.191 1.00 72.53 H new ATOM 0 HB3 LEU A 172 4.092 4.180 7.089 1.00 72.53 H new ATOM 0 HG LEU A 172 4.656 1.727 8.823 1.00 34.44 H new ATOM 0 HD11 LEU A 172 2.721 2.398 10.178 1.00 13.12 H new ATOM 0 HD12 LEU A 172 4.037 3.595 10.243 1.00 13.12 H new ATOM 0 HD13 LEU A 172 2.596 3.909 9.247 1.00 13.12 H new ATOM 0 HD21 LEU A 172 2.371 1.012 8.131 1.00 32.42 H new ATOM 0 HD22 LEU A 172 2.259 2.434 7.067 1.00 32.42 H new ATOM 0 HD23 LEU A 172 3.464 1.168 6.736 1.00 32.42 H new ATOM 82 N PHE A 173 5.103 4.296 4.543 1.00 41.42 N ATOM 83 CA PHE A 173 5.362 5.039 3.291 1.00 51.12 C ATOM 84 C PHE A 173 4.205 6.015 3.062 1.00 75.21 C ATOM 85 O PHE A 173 4.352 7.227 3.192 1.00 44.14 O ATOM 86 CB PHE A 173 5.443 4.078 2.057 1.00 4.41 C ATOM 87 CG PHE A 173 6.462 2.944 2.129 1.00 14.24 C ATOM 88 CD1 PHE A 173 6.192 1.770 2.846 1.00 25.41 C ATOM 89 CD2 PHE A 173 7.680 3.038 1.470 1.00 45.25 C ATOM 90 CE1 PHE A 173 7.109 0.751 2.906 1.00 73.51 C ATOM 91 CE2 PHE A 173 8.591 2.018 1.529 1.00 45.02 C ATOM 92 CZ PHE A 173 8.307 0.884 2.247 1.00 32.04 C ATOM 0 H PHE A 173 4.111 4.140 4.724 1.00 41.42 H new ATOM 0 HA PHE A 173 6.315 5.558 3.390 1.00 51.12 H new ATOM 0 HB2 PHE A 173 4.457 3.639 1.904 1.00 4.41 H new ATOM 0 HB3 PHE A 173 5.665 4.678 1.174 1.00 4.41 H new ATOM 0 HD1 PHE A 173 5.247 1.666 3.359 1.00 25.41 H new ATOM 0 HD2 PHE A 173 7.912 3.928 0.903 1.00 45.25 H new ATOM 0 HE1 PHE A 173 6.891 -0.147 3.466 1.00 73.51 H new ATOM 0 HE2 PHE A 173 9.534 2.106 1.010 1.00 45.02 H new ATOM 0 HZ PHE A 173 9.034 0.087 2.295 1.00 32.04 H new ATOM 102 N TYR A 174 3.037 5.416 2.758 1.00 72.42 N ATOM 103 CA TYR A 174 1.777 6.118 2.468 1.00 34.12 C ATOM 104 C TYR A 174 1.269 6.927 3.662 1.00 72.30 C ATOM 105 O TYR A 174 0.487 7.848 3.497 1.00 4.13 O ATOM 106 CB TYR A 174 0.711 5.081 2.034 1.00 5.13 C ATOM 107 CG TYR A 174 0.498 3.894 3.011 1.00 50.23 C ATOM 108 CD1 TYR A 174 -0.219 4.034 4.203 1.00 34.25 C ATOM 109 CD2 TYR A 174 0.991 2.620 2.716 1.00 43.40 C ATOM 110 CE1 TYR A 174 -0.424 2.970 5.044 1.00 61.44 C ATOM 111 CE2 TYR A 174 0.786 1.556 3.563 1.00 61.12 C ATOM 112 CZ TYR A 174 0.077 1.739 4.721 1.00 43.40 C ATOM 113 OH TYR A 174 -0.153 0.682 5.553 1.00 71.42 O ATOM 0 H TYR A 174 2.944 4.402 2.707 1.00 72.42 H new ATOM 0 HA TYR A 174 1.966 6.829 1.664 1.00 34.12 H new ATOM 0 HB2 TYR A 174 -0.240 5.597 1.903 1.00 5.13 H new ATOM 0 HB3 TYR A 174 0.993 4.681 1.060 1.00 5.13 H new ATOM 0 HD1 TYR A 174 -0.620 5.001 4.467 1.00 34.25 H new ATOM 0 HD2 TYR A 174 1.546 2.468 1.802 1.00 43.40 H new ATOM 0 HE1 TYR A 174 -0.980 3.104 5.960 1.00 61.44 H new ATOM 0 HE2 TYR A 174 1.182 0.582 3.317 1.00 61.12 H new ATOM 0 HH TYR A 174 -0.600 -0.034 5.056 1.00 71.42 H new ATOM 123 N THR A 175 1.733 6.538 4.857 1.00 4.04 N ATOM 124 CA THR A 175 1.339 7.099 6.154 1.00 72.35 C ATOM 125 C THR A 175 1.631 8.627 6.268 1.00 33.41 C ATOM 126 O THR A 175 1.148 9.294 7.190 1.00 3.21 O ATOM 127 CB THR A 175 2.085 6.266 7.240 1.00 25.44 C ATOM 128 OG1 THR A 175 1.875 4.865 6.960 1.00 52.24 O ATOM 129 CG2 THR A 175 1.628 6.548 8.676 1.00 14.22 C ATOM 0 H THR A 175 2.422 5.792 4.949 1.00 4.04 H new ATOM 0 HA THR A 175 0.259 7.026 6.286 1.00 72.35 H new ATOM 0 HB THR A 175 3.135 6.553 7.188 1.00 25.44 H new ATOM 0 HG1 THR A 175 1.033 4.752 6.472 1.00 52.24 H new ATOM 0 HG21 THR A 175 2.197 5.927 9.368 1.00 14.22 H new ATOM 0 HG22 THR A 175 1.794 7.599 8.911 1.00 14.22 H new ATOM 0 HG23 THR A 175 0.567 6.318 8.772 1.00 14.22 H new ATOM 137 N MET A 176 2.424 9.165 5.308 1.00 43.05 N ATOM 138 CA MET A 176 2.583 10.623 5.092 1.00 65.43 C ATOM 139 C MET A 176 1.205 11.276 4.847 1.00 52.40 C ATOM 140 O MET A 176 0.850 12.272 5.491 1.00 21.53 O ATOM 141 CB MET A 176 3.506 10.897 3.876 1.00 45.20 C ATOM 142 CG MET A 176 4.923 10.322 3.996 1.00 13.03 C ATOM 143 SD MET A 176 5.926 10.616 2.518 1.00 4.44 S ATOM 144 CE MET A 176 4.910 9.878 1.223 1.00 54.41 C ATOM 0 H MET A 176 2.972 8.598 4.661 1.00 43.05 H new ATOM 0 HA MET A 176 3.036 11.053 5.985 1.00 65.43 H new ATOM 0 HB2 MET A 176 3.037 10.485 2.983 1.00 45.20 H new ATOM 0 HB3 MET A 176 3.578 11.975 3.729 1.00 45.20 H new ATOM 0 HG2 MET A 176 5.418 10.765 4.860 1.00 13.03 H new ATOM 0 HG3 MET A 176 4.861 9.249 4.180 1.00 13.03 H new ATOM 0 HE1 MET A 176 5.552 9.379 0.497 1.00 54.41 H new ATOM 0 HE2 MET A 176 4.229 9.151 1.665 1.00 54.41 H new ATOM 0 HE3 MET A 176 4.335 10.657 0.724 1.00 54.41 H new ATOM 154 N LYS A 177 0.448 10.675 3.901 1.00 60.24 N ATOM 155 CA LYS A 177 -0.936 11.054 3.579 1.00 11.44 C ATOM 156 C LYS A 177 -1.605 9.921 2.765 1.00 33.14 C ATOM 157 O LYS A 177 -1.313 9.744 1.577 1.00 1.14 O ATOM 158 CB LYS A 177 -0.967 12.408 2.813 1.00 14.05 C ATOM 159 CG LYS A 177 -2.377 12.989 2.583 1.00 70.42 C ATOM 160 CD LYS A 177 -3.246 13.115 3.874 1.00 2.31 C ATOM 161 CE LYS A 177 -2.783 14.192 4.881 1.00 11.31 C ATOM 162 NZ LYS A 177 -1.504 13.853 5.570 1.00 71.20 N ATOM 0 H LYS A 177 0.793 9.901 3.334 1.00 60.24 H new ATOM 0 HA LYS A 177 -1.500 11.192 4.501 1.00 11.44 H new ATOM 0 HB2 LYS A 177 -0.375 13.136 3.367 1.00 14.05 H new ATOM 0 HB3 LYS A 177 -0.483 12.273 1.846 1.00 14.05 H new ATOM 0 HG2 LYS A 177 -2.280 13.975 2.129 1.00 70.42 H new ATOM 0 HG3 LYS A 177 -2.903 12.358 1.867 1.00 70.42 H new ATOM 0 HD2 LYS A 177 -4.273 13.333 3.581 1.00 2.31 H new ATOM 0 HD3 LYS A 177 -3.257 12.150 4.380 1.00 2.31 H new ATOM 0 HE2 LYS A 177 -2.664 15.140 4.357 1.00 11.31 H new ATOM 0 HE3 LYS A 177 -3.562 14.337 5.629 1.00 11.31 H new ATOM 0 HZ1 LYS A 177 -1.519 14.236 6.537 1.00 71.20 H new ATOM 0 HZ2 LYS A 177 -1.394 12.820 5.608 1.00 71.20 H new ATOM 0 HZ3 LYS A 177 -0.707 14.267 5.046 1.00 71.20 H new ATOM 176 N ALA A 178 -2.485 9.150 3.429 1.00 1.25 N ATOM 177 CA ALA A 178 -3.089 7.914 2.872 1.00 12.41 C ATOM 178 C ALA A 178 -4.622 7.966 2.938 1.00 24.11 C ATOM 179 O ALA A 178 -5.304 7.853 1.907 1.00 61.31 O ATOM 180 CB ALA A 178 -2.556 6.702 3.642 1.00 53.22 C ATOM 0 H ALA A 178 -2.803 9.364 4.374 1.00 1.25 H new ATOM 0 HA ALA A 178 -2.811 7.828 1.822 1.00 12.41 H new ATOM 0 HB1 ALA A 178 -2.997 5.791 3.237 1.00 53.22 H new ATOM 0 HB2 ALA A 178 -1.472 6.656 3.543 1.00 53.22 H new ATOM 0 HB3 ALA A 178 -2.820 6.795 4.695 1.00 53.22 H new ATOM 186 N ALA A 179 -5.152 8.107 4.173 1.00 22.04 N ATOM 187 CA ALA A 179 -6.587 8.287 4.422 1.00 41.01 C ATOM 188 C ALA A 179 -7.006 9.706 3.982 1.00 23.44 C ATOM 189 O ALA A 179 -7.083 10.644 4.787 1.00 51.32 O ATOM 190 CB ALA A 179 -6.915 8.003 5.903 1.00 32.53 C ATOM 0 H ALA A 179 -4.589 8.098 5.023 1.00 22.04 H new ATOM 0 HA ALA A 179 -7.163 7.573 3.833 1.00 41.01 H new ATOM 0 HB1 ALA A 179 -7.983 8.141 6.072 1.00 32.53 H new ATOM 0 HB2 ALA A 179 -6.638 6.977 6.147 1.00 32.53 H new ATOM 0 HB3 ALA A 179 -6.356 8.690 6.538 1.00 32.53 H new ATOM 196 N GLY A 180 -7.237 9.836 2.672 1.00 0.23 N ATOM 197 CA GLY A 180 -7.429 11.122 2.013 1.00 34.41 C ATOM 198 C GLY A 180 -6.221 11.450 1.154 1.00 23.12 C ATOM 199 O GLY A 180 -5.310 12.129 1.617 1.00 61.23 O ATOM 0 H GLY A 180 -7.296 9.040 2.037 1.00 0.23 H new ATOM 0 HA2 GLY A 180 -8.327 11.093 1.396 1.00 34.41 H new ATOM 0 HA3 GLY A 180 -7.579 11.903 2.758 1.00 34.41 H new ATOM 289 N GLN A 191 6.826 5.059 -13.457 1.00 44.30 N ATOM 290 CA GLN A 191 7.533 4.575 -12.260 1.00 2.24 C ATOM 291 C GLN A 191 6.590 3.701 -11.404 1.00 33.43 C ATOM 292 O GLN A 191 7.026 2.772 -10.704 1.00 54.41 O ATOM 293 CB GLN A 191 8.047 5.787 -11.428 1.00 75.51 C ATOM 294 CG GLN A 191 6.945 6.759 -10.909 1.00 53.05 C ATOM 295 CD GLN A 191 7.405 7.806 -9.877 1.00 34.12 C ATOM 296 OE1 GLN A 191 6.901 8.929 -9.835 1.00 4.11 O ATOM 297 NE2 GLN A 191 8.323 7.441 -9.002 1.00 45.25 N ATOM 0 HA GLN A 191 8.385 3.969 -12.568 1.00 2.24 H new ATOM 0 HB2 GLN A 191 8.605 5.407 -10.572 1.00 75.51 H new ATOM 0 HB3 GLN A 191 8.749 6.354 -12.040 1.00 75.51 H new ATOM 0 HG2 GLN A 191 6.518 7.283 -11.764 1.00 53.05 H new ATOM 0 HG3 GLN A 191 6.145 6.167 -10.465 1.00 53.05 H new ATOM 0 HE21 GLN A 191 8.731 6.507 -9.050 1.00 45.25 H new ATOM 0 HE22 GLN A 191 8.625 8.093 -8.278 1.00 45.25 H new ATOM 306 N ASP A 192 5.284 4.006 -11.526 1.00 45.25 N ATOM 307 CA ASP A 192 4.229 3.504 -10.644 1.00 2.14 C ATOM 308 C ASP A 192 3.842 2.066 -10.984 1.00 53.24 C ATOM 309 O ASP A 192 3.960 1.628 -12.131 1.00 14.41 O ATOM 310 CB ASP A 192 2.984 4.419 -10.736 1.00 3.03 C ATOM 311 CG ASP A 192 3.344 5.908 -10.591 1.00 71.10 C ATOM 312 OD1 ASP A 192 3.545 6.381 -9.456 1.00 54.13 O ATOM 313 OD2 ASP A 192 3.473 6.600 -11.625 1.00 32.44 O ATOM 0 H ASP A 192 4.932 4.622 -12.259 1.00 45.25 H new ATOM 0 HA ASP A 192 4.617 3.512 -9.625 1.00 2.14 H new ATOM 0 HB2 ASP A 192 2.488 4.259 -11.693 1.00 3.03 H new ATOM 0 HB3 ASP A 192 2.273 4.142 -9.958 1.00 3.03 H new ATOM 318 N LEU A 193 3.358 1.356 -9.966 1.00 13.32 N ATOM 319 CA LEU A 193 2.874 -0.032 -10.078 1.00 60.15 C ATOM 320 C LEU A 193 1.534 -0.173 -9.353 1.00 73.30 C ATOM 321 O LEU A 193 1.069 0.778 -8.721 1.00 44.43 O ATOM 322 CB LEU A 193 3.921 -1.028 -9.511 1.00 25.23 C ATOM 323 CG LEU A 193 5.119 -1.372 -10.442 1.00 4.30 C ATOM 324 CD1 LEU A 193 6.049 -2.384 -9.763 1.00 0.01 C ATOM 325 CD2 LEU A 193 4.642 -1.891 -11.820 1.00 41.44 C ATOM 0 H LEU A 193 3.287 1.730 -9.020 1.00 13.32 H new ATOM 0 HA LEU A 193 2.728 -0.271 -11.131 1.00 60.15 H new ATOM 0 HB2 LEU A 193 4.316 -0.617 -8.582 1.00 25.23 H new ATOM 0 HB3 LEU A 193 3.408 -1.955 -9.256 1.00 25.23 H new ATOM 0 HG LEU A 193 5.678 -0.454 -10.621 1.00 4.30 H new ATOM 0 HD11 LEU A 193 6.882 -2.615 -10.427 1.00 0.01 H new ATOM 0 HD12 LEU A 193 6.431 -1.961 -8.834 1.00 0.01 H new ATOM 0 HD13 LEU A 193 5.496 -3.297 -9.545 1.00 0.01 H new ATOM 0 HD21 LEU A 193 5.507 -2.120 -12.442 1.00 41.44 H new ATOM 0 HD22 LEU A 193 4.045 -2.792 -11.682 1.00 41.44 H new ATOM 0 HD23 LEU A 193 4.038 -1.126 -12.308 1.00 41.44 H new ATOM 337 N TYR A 194 0.914 -1.368 -9.458 1.00 23.31 N ATOM 338 CA TYR A 194 -0.382 -1.675 -8.819 1.00 71.12 C ATOM 339 C TYR A 194 -0.347 -3.061 -8.173 1.00 33.11 C ATOM 340 O TYR A 194 0.089 -4.042 -8.789 1.00 14.14 O ATOM 341 CB TYR A 194 -1.547 -1.570 -9.844 1.00 1.01 C ATOM 342 CG TYR A 194 -1.820 -0.125 -10.265 1.00 61.34 C ATOM 343 CD1 TYR A 194 -1.389 0.385 -11.492 1.00 10.53 C ATOM 344 CD2 TYR A 194 -2.461 0.752 -9.389 1.00 63.22 C ATOM 345 CE1 TYR A 194 -1.590 1.710 -11.826 1.00 55.22 C ATOM 346 CE2 TYR A 194 -2.671 2.072 -9.727 1.00 65.31 C ATOM 347 CZ TYR A 194 -2.233 2.548 -10.941 1.00 12.51 C ATOM 348 OH TYR A 194 -2.422 3.876 -11.262 1.00 42.15 O ATOM 0 H TYR A 194 1.300 -2.148 -9.990 1.00 23.31 H new ATOM 0 HA TYR A 194 -0.559 -0.937 -8.036 1.00 71.12 H new ATOM 0 HB2 TYR A 194 -1.307 -2.164 -10.726 1.00 1.01 H new ATOM 0 HB3 TYR A 194 -2.451 -1.996 -9.409 1.00 1.01 H new ATOM 0 HD1 TYR A 194 -0.890 -0.269 -12.192 1.00 10.53 H new ATOM 0 HD2 TYR A 194 -2.799 0.390 -8.429 1.00 63.22 H new ATOM 0 HE1 TYR A 194 -1.245 2.088 -12.777 1.00 55.22 H new ATOM 0 HE2 TYR A 194 -3.179 2.732 -9.039 1.00 65.31 H new ATOM 0 HH TYR A 194 -2.892 4.326 -10.529 1.00 42.15 H new ATOM 358 N ALA A 195 -0.797 -3.106 -6.917 1.00 41.43 N ATOM 359 CA ALA A 195 -0.924 -4.320 -6.116 1.00 41.31 C ATOM 360 C ALA A 195 -2.170 -4.165 -5.251 1.00 74.40 C ATOM 361 O ALA A 195 -2.336 -3.147 -4.573 1.00 24.45 O ATOM 362 CB ALA A 195 0.323 -4.533 -5.247 1.00 65.33 C ATOM 0 H ALA A 195 -1.092 -2.269 -6.415 1.00 41.43 H new ATOM 0 HA ALA A 195 -1.015 -5.195 -6.760 1.00 41.31 H new ATOM 0 HB1 ALA A 195 0.206 -5.443 -4.659 1.00 65.33 H new ATOM 0 HB2 ALA A 195 1.201 -4.625 -5.887 1.00 65.33 H new ATOM 0 HB3 ALA A 195 0.449 -3.682 -4.577 1.00 65.33 H new ATOM 368 N THR A 196 -3.047 -5.170 -5.283 1.00 64.22 N ATOM 369 CA THR A 196 -4.318 -5.132 -4.566 1.00 65.44 C ATOM 370 C THR A 196 -4.088 -5.509 -3.090 1.00 64.33 C ATOM 371 O THR A 196 -3.596 -6.606 -2.798 1.00 2.31 O ATOM 372 CB THR A 196 -5.353 -6.107 -5.221 1.00 54.24 C ATOM 373 OG1 THR A 196 -5.262 -6.026 -6.656 1.00 11.35 O ATOM 374 CG2 THR A 196 -6.786 -5.772 -4.792 1.00 32.13 C ATOM 0 H THR A 196 -2.894 -6.032 -5.807 1.00 64.22 H new ATOM 0 HA THR A 196 -4.724 -4.122 -4.621 1.00 65.44 H new ATOM 0 HB THR A 196 -5.116 -7.117 -4.886 1.00 54.24 H new ATOM 0 HG1 THR A 196 -5.911 -6.639 -7.060 1.00 11.35 H new ATOM 0 HG21 THR A 196 -7.479 -6.468 -5.265 1.00 32.13 H new ATOM 0 HG22 THR A 196 -6.870 -5.855 -3.708 1.00 32.13 H new ATOM 0 HG23 THR A 196 -7.029 -4.754 -5.097 1.00 32.13 H new ATOM 382 N LEU A 197 -4.447 -4.605 -2.169 1.00 31.44 N ATOM 383 CA LEU A 197 -4.250 -4.811 -0.731 1.00 20.02 C ATOM 384 C LEU A 197 -5.620 -5.099 -0.125 1.00 24.11 C ATOM 385 O LEU A 197 -6.473 -4.213 -0.067 1.00 72.45 O ATOM 386 CB LEU A 197 -3.613 -3.539 -0.088 1.00 51.31 C ATOM 387 CG LEU A 197 -3.029 -3.725 1.341 1.00 31.31 C ATOM 388 CD1 LEU A 197 -1.844 -4.711 1.337 1.00 14.22 C ATOM 389 CD2 LEU A 197 -2.640 -2.367 1.956 1.00 55.24 C ATOM 0 H LEU A 197 -4.882 -3.712 -2.401 1.00 31.44 H new ATOM 0 HA LEU A 197 -3.572 -5.644 -0.544 1.00 20.02 H new ATOM 0 HB2 LEU A 197 -2.817 -3.184 -0.742 1.00 51.31 H new ATOM 0 HB3 LEU A 197 -4.370 -2.755 -0.052 1.00 51.31 H new ATOM 0 HG LEU A 197 -3.806 -4.160 1.970 1.00 31.31 H new ATOM 0 HD11 LEU A 197 -1.458 -4.820 2.350 1.00 14.22 H new ATOM 0 HD12 LEU A 197 -2.179 -5.681 0.970 1.00 14.22 H new ATOM 0 HD13 LEU A 197 -1.056 -4.330 0.687 1.00 14.22 H new ATOM 0 HD21 LEU A 197 -2.234 -2.523 2.955 1.00 55.24 H new ATOM 0 HD22 LEU A 197 -1.888 -1.886 1.330 1.00 55.24 H new ATOM 0 HD23 LEU A 197 -3.522 -1.730 2.018 1.00 55.24 H new ATOM 401 N ASP A 198 -5.850 -6.350 0.287 1.00 32.33 N ATOM 402 CA ASP A 198 -7.129 -6.753 0.888 1.00 65.14 C ATOM 403 C ASP A 198 -7.086 -6.481 2.396 1.00 64.34 C ATOM 404 O ASP A 198 -6.110 -6.833 3.076 1.00 32.53 O ATOM 405 CB ASP A 198 -7.439 -8.243 0.600 1.00 0.34 C ATOM 406 CG ASP A 198 -8.843 -8.666 1.097 1.00 33.30 C ATOM 407 OD1 ASP A 198 -9.844 -8.377 0.400 1.00 54.41 O ATOM 408 OD2 ASP A 198 -8.952 -9.291 2.175 1.00 31.14 O ATOM 0 H ASP A 198 -5.166 -7.104 0.216 1.00 32.33 H new ATOM 0 HA ASP A 198 -7.932 -6.166 0.441 1.00 65.14 H new ATOM 0 HB2 ASP A 198 -7.367 -8.424 -0.472 1.00 0.34 H new ATOM 0 HB3 ASP A 198 -6.685 -8.867 1.080 1.00 0.34 H new ATOM 413 N VAL A 199 -8.144 -5.849 2.900 1.00 11.13 N ATOM 414 CA VAL A 199 -8.256 -5.440 4.294 1.00 34.23 C ATOM 415 C VAL A 199 -9.715 -5.657 4.747 1.00 10.54 C ATOM 416 O VAL A 199 -10.642 -5.259 4.045 1.00 42.33 O ATOM 417 CB VAL A 199 -7.798 -3.931 4.475 1.00 24.14 C ATOM 418 CG1 VAL A 199 -8.537 -2.969 3.509 1.00 44.02 C ATOM 419 CG2 VAL A 199 -7.944 -3.472 5.941 1.00 24.01 C ATOM 0 H VAL A 199 -8.960 -5.604 2.340 1.00 11.13 H new ATOM 0 HA VAL A 199 -7.596 -6.042 4.919 1.00 34.23 H new ATOM 0 HB VAL A 199 -6.741 -3.891 4.213 1.00 24.14 H new ATOM 0 HG11 VAL A 199 -8.188 -1.950 3.673 1.00 44.02 H new ATOM 0 HG12 VAL A 199 -8.334 -3.261 2.479 1.00 44.02 H new ATOM 0 HG13 VAL A 199 -9.610 -3.019 3.695 1.00 44.02 H new ATOM 0 HG21 VAL A 199 -7.622 -2.435 6.031 1.00 24.01 H new ATOM 0 HG22 VAL A 199 -8.987 -3.556 6.247 1.00 24.01 H new ATOM 0 HG23 VAL A 199 -7.326 -4.101 6.582 1.00 24.01 H new ATOM 429 N PRO A 200 -9.962 -6.344 5.899 1.00 31.35 N ATOM 430 CA PRO A 200 -11.311 -6.408 6.479 1.00 2.34 C ATOM 431 C PRO A 200 -11.715 -5.037 7.048 1.00 34.32 C ATOM 432 O PRO A 200 -10.841 -4.217 7.397 1.00 74.34 O ATOM 433 CB PRO A 200 -11.184 -7.491 7.574 1.00 51.31 C ATOM 434 CG PRO A 200 -9.747 -7.428 7.980 1.00 2.41 C ATOM 435 CD PRO A 200 -8.976 -7.104 6.715 1.00 54.25 C ATOM 0 HA PRO A 200 -12.089 -6.655 5.757 1.00 2.34 H new ATOM 0 HB2 PRO A 200 -11.846 -7.287 8.416 1.00 51.31 H new ATOM 0 HB3 PRO A 200 -11.448 -8.477 7.192 1.00 51.31 H new ATOM 0 HG2 PRO A 200 -9.589 -6.664 8.741 1.00 2.41 H new ATOM 0 HG3 PRO A 200 -9.419 -8.376 8.406 1.00 2.41 H new ATOM 0 HD2 PRO A 200 -8.086 -6.511 6.927 1.00 54.25 H new ATOM 0 HD3 PRO A 200 -8.642 -8.007 6.205 1.00 54.25 H new ATOM 443 N ALA A 201 -13.036 -4.804 7.124 1.00 63.34 N ATOM 444 CA ALA A 201 -13.614 -3.550 7.644 1.00 45.04 C ATOM 445 C ALA A 201 -13.032 -3.144 9.029 1.00 64.40 C ATOM 446 O ALA A 201 -12.594 -2.000 9.155 1.00 45.11 O ATOM 447 CB ALA A 201 -15.159 -3.611 7.670 1.00 52.31 C ATOM 0 H ALA A 201 -13.737 -5.482 6.826 1.00 63.34 H new ATOM 0 HA ALA A 201 -13.322 -2.763 6.949 1.00 45.04 H new ATOM 0 HB1 ALA A 201 -15.554 -2.672 8.058 1.00 52.31 H new ATOM 0 HB2 ALA A 201 -15.534 -3.772 6.659 1.00 52.31 H new ATOM 0 HB3 ALA A 201 -15.480 -4.432 8.311 1.00 52.31 H new ATOM 453 N PRO A 202 -12.964 -4.065 10.080 1.00 33.44 N ATOM 454 CA PRO A 202 -12.413 -3.706 11.423 1.00 15.41 C ATOM 455 C PRO A 202 -10.942 -3.203 11.389 1.00 63.30 C ATOM 456 O PRO A 202 -10.616 -2.257 12.102 1.00 54.34 O ATOM 457 CB PRO A 202 -12.569 -5.007 12.253 1.00 4.43 C ATOM 458 CG PRO A 202 -12.679 -6.098 11.231 1.00 25.21 C ATOM 459 CD PRO A 202 -13.440 -5.488 10.083 1.00 65.31 C ATOM 0 HA PRO A 202 -12.947 -2.860 11.854 1.00 15.41 H new ATOM 0 HB2 PRO A 202 -11.713 -5.164 12.909 1.00 4.43 H new ATOM 0 HB3 PRO A 202 -13.454 -4.968 12.888 1.00 4.43 H new ATOM 0 HG2 PRO A 202 -11.694 -6.440 10.913 1.00 25.21 H new ATOM 0 HG3 PRO A 202 -13.203 -6.964 11.635 1.00 25.21 H new ATOM 0 HD2 PRO A 202 -13.219 -5.989 9.141 1.00 65.31 H new ATOM 0 HD3 PRO A 202 -14.518 -5.553 10.233 1.00 65.31 H new ATOM 467 N ILE A 203 -10.067 -3.813 10.555 1.00 54.20 N ATOM 468 CA ILE A 203 -8.656 -3.363 10.423 1.00 35.25 C ATOM 469 C ILE A 203 -8.592 -1.971 9.743 1.00 31.44 C ATOM 470 O ILE A 203 -7.793 -1.121 10.134 1.00 11.03 O ATOM 471 CB ILE A 203 -7.765 -4.424 9.653 1.00 75.20 C ATOM 472 CG1 ILE A 203 -7.613 -5.729 10.502 1.00 63.23 C ATOM 473 CG2 ILE A 203 -6.371 -3.863 9.260 1.00 50.35 C ATOM 474 CD1 ILE A 203 -6.686 -6.786 9.909 1.00 22.14 C ATOM 0 H ILE A 203 -10.308 -4.611 9.967 1.00 54.20 H new ATOM 0 HA ILE A 203 -8.241 -3.274 11.427 1.00 35.25 H new ATOM 0 HB ILE A 203 -8.283 -4.659 8.724 1.00 75.20 H new ATOM 0 HG12 ILE A 203 -7.244 -5.459 11.491 1.00 63.23 H new ATOM 0 HG13 ILE A 203 -8.600 -6.171 10.640 1.00 63.23 H new ATOM 0 HG21 ILE A 203 -5.804 -4.632 8.736 1.00 50.35 H new ATOM 0 HG22 ILE A 203 -6.497 -2.998 8.609 1.00 50.35 H new ATOM 0 HG23 ILE A 203 -5.832 -3.565 10.159 1.00 50.35 H new ATOM 0 HD11 ILE A 203 -6.649 -7.650 10.572 1.00 22.14 H new ATOM 0 HD12 ILE A 203 -7.062 -7.093 8.933 1.00 22.14 H new ATOM 0 HD13 ILE A 203 -5.684 -6.370 9.798 1.00 22.14 H new ATOM 486 N ALA A 204 -9.476 -1.737 8.755 1.00 53.42 N ATOM 487 CA ALA A 204 -9.533 -0.453 8.024 1.00 74.14 C ATOM 488 C ALA A 204 -9.984 0.716 8.934 1.00 52.01 C ATOM 489 O ALA A 204 -9.402 1.809 8.891 1.00 0.45 O ATOM 490 CB ALA A 204 -10.461 -0.584 6.811 1.00 32.33 C ATOM 0 H ALA A 204 -10.164 -2.422 8.442 1.00 53.42 H new ATOM 0 HA ALA A 204 -8.525 -0.219 7.682 1.00 74.14 H new ATOM 0 HB1 ALA A 204 -10.498 0.366 6.277 1.00 32.33 H new ATOM 0 HB2 ALA A 204 -10.083 -1.360 6.145 1.00 32.33 H new ATOM 0 HB3 ALA A 204 -11.463 -0.851 7.147 1.00 32.33 H new ATOM 496 N VAL A 205 -11.011 0.459 9.773 1.00 71.12 N ATOM 497 CA VAL A 205 -11.667 1.477 10.589 1.00 74.12 C ATOM 498 C VAL A 205 -10.843 1.861 11.843 1.00 54.40 C ATOM 499 O VAL A 205 -10.696 3.051 12.154 1.00 4.34 O ATOM 500 CB VAL A 205 -13.115 1.007 10.980 1.00 63.11 C ATOM 501 CG1 VAL A 205 -14.008 0.845 9.727 1.00 22.35 C ATOM 502 CG2 VAL A 205 -13.133 -0.276 11.824 1.00 32.25 C ATOM 0 H VAL A 205 -11.404 -0.474 9.896 1.00 71.12 H new ATOM 0 HA VAL A 205 -11.740 2.381 9.985 1.00 74.12 H new ATOM 0 HB VAL A 205 -13.525 1.798 11.608 1.00 63.11 H new ATOM 0 HG11 VAL A 205 -15.003 0.519 10.029 1.00 22.35 H new ATOM 0 HG12 VAL A 205 -14.081 1.800 9.207 1.00 22.35 H new ATOM 0 HG13 VAL A 205 -13.569 0.102 9.061 1.00 22.35 H new ATOM 0 HG21 VAL A 205 -14.164 -0.543 12.058 1.00 32.25 H new ATOM 0 HG22 VAL A 205 -12.666 -1.086 11.264 1.00 32.25 H new ATOM 0 HG23 VAL A 205 -12.582 -0.110 12.750 1.00 32.25 H new ATOM 512 N VAL A 206 -10.310 0.852 12.552 1.00 32.02 N ATOM 513 CA VAL A 206 -9.472 1.081 13.757 1.00 24.14 C ATOM 514 C VAL A 206 -8.020 1.425 13.373 1.00 63.35 C ATOM 515 O VAL A 206 -7.319 2.097 14.134 1.00 71.15 O ATOM 516 CB VAL A 206 -9.481 -0.139 14.764 1.00 33.10 C ATOM 517 CG1 VAL A 206 -10.926 -0.603 15.060 1.00 31.24 C ATOM 518 CG2 VAL A 206 -8.586 -1.319 14.295 1.00 50.13 C ATOM 0 H VAL A 206 -10.440 -0.132 12.317 1.00 32.02 H new ATOM 0 HA VAL A 206 -9.923 1.931 14.270 1.00 24.14 H new ATOM 0 HB VAL A 206 -9.042 0.220 15.695 1.00 33.10 H new ATOM 0 HG11 VAL A 206 -10.903 -1.443 15.755 1.00 31.24 H new ATOM 0 HG12 VAL A 206 -11.489 0.219 15.502 1.00 31.24 H new ATOM 0 HG13 VAL A 206 -11.406 -0.913 14.132 1.00 31.24 H new ATOM 0 HG21 VAL A 206 -8.634 -2.125 15.027 1.00 50.13 H new ATOM 0 HG22 VAL A 206 -8.940 -1.683 13.331 1.00 50.13 H new ATOM 0 HG23 VAL A 206 -7.555 -0.978 14.198 1.00 50.13 H new ATOM 528 N GLY A 207 -7.586 0.956 12.186 1.00 14.43 N ATOM 529 CA GLY A 207 -6.216 1.138 11.727 1.00 1.11 C ATOM 530 C GLY A 207 -5.279 0.086 12.307 1.00 62.35 C ATOM 531 O GLY A 207 -4.561 0.348 13.277 1.00 33.40 O ATOM 0 H GLY A 207 -8.179 0.446 11.531 1.00 14.43 H new ATOM 0 HA2 GLY A 207 -6.188 1.089 10.638 1.00 1.11 H new ATOM 0 HA3 GLY A 207 -5.867 2.131 12.010 1.00 1.11 H new ATOM 535 N GLY A 208 -5.331 -1.129 11.727 1.00 63.42 N ATOM 536 CA GLY A 208 -4.462 -2.243 12.120 1.00 33.44 C ATOM 537 C GLY A 208 -3.323 -2.434 11.136 1.00 40.21 C ATOM 538 O GLY A 208 -2.728 -1.454 10.693 1.00 60.31 O ATOM 0 H GLY A 208 -5.978 -1.360 10.973 1.00 63.42 H new ATOM 0 HA2 GLY A 208 -4.057 -2.057 13.115 1.00 33.44 H new ATOM 0 HA3 GLY A 208 -5.049 -3.159 12.181 1.00 33.44 H new ATOM 542 N LYS A 209 -3.023 -3.697 10.786 1.00 54.31 N ATOM 543 CA LYS A 209 -1.952 -4.049 9.823 1.00 13.33 C ATOM 544 C LYS A 209 -2.425 -5.131 8.842 1.00 3.15 C ATOM 545 O LYS A 209 -3.341 -5.911 9.133 1.00 12.20 O ATOM 546 CB LYS A 209 -0.655 -4.525 10.558 1.00 63.32 C ATOM 547 CG LYS A 209 0.218 -3.380 11.125 1.00 61.40 C ATOM 548 CD LYS A 209 1.445 -3.870 11.923 1.00 74.10 C ATOM 549 CE LYS A 209 1.056 -4.512 13.260 1.00 31.03 C ATOM 550 NZ LYS A 209 2.245 -5.002 14.003 1.00 34.35 N ATOM 0 H LYS A 209 -3.515 -4.508 11.161 1.00 54.31 H new ATOM 0 HA LYS A 209 -1.716 -3.146 9.261 1.00 13.33 H new ATOM 0 HB2 LYS A 209 -0.938 -5.188 11.376 1.00 63.32 H new ATOM 0 HB3 LYS A 209 -0.055 -5.113 9.864 1.00 63.32 H new ATOM 0 HG2 LYS A 209 0.559 -2.753 10.301 1.00 61.40 H new ATOM 0 HG3 LYS A 209 -0.397 -2.752 11.770 1.00 61.40 H new ATOM 0 HD2 LYS A 209 1.999 -4.593 11.324 1.00 74.10 H new ATOM 0 HD3 LYS A 209 2.114 -3.029 12.108 1.00 74.10 H new ATOM 0 HE2 LYS A 209 0.520 -3.785 13.870 1.00 31.03 H new ATOM 0 HE3 LYS A 209 0.373 -5.342 13.080 1.00 31.03 H new ATOM 0 HZ1 LYS A 209 1.941 -5.429 14.901 1.00 34.35 H new ATOM 0 HZ2 LYS A 209 2.742 -5.714 13.431 1.00 34.35 H new ATOM 0 HZ3 LYS A 209 2.885 -4.206 14.197 1.00 34.35 H new ATOM 564 N VAL A 210 -1.768 -5.139 7.674 1.00 42.24 N ATOM 565 CA VAL A 210 -1.905 -6.151 6.611 1.00 32.33 C ATOM 566 C VAL A 210 -0.509 -6.396 5.987 1.00 62.43 C ATOM 567 O VAL A 210 0.435 -5.639 6.255 1.00 44.10 O ATOM 568 CB VAL A 210 -2.918 -5.704 5.482 1.00 22.10 C ATOM 569 CG1 VAL A 210 -4.395 -5.769 5.941 1.00 20.32 C ATOM 570 CG2 VAL A 210 -2.570 -4.297 4.958 1.00 33.34 C ATOM 0 H VAL A 210 -1.097 -4.410 7.431 1.00 42.24 H new ATOM 0 HA VAL A 210 -2.303 -7.063 7.056 1.00 32.33 H new ATOM 0 HB VAL A 210 -2.811 -6.419 4.667 1.00 22.10 H new ATOM 0 HG11 VAL A 210 -5.044 -5.451 5.125 1.00 20.32 H new ATOM 0 HG12 VAL A 210 -4.643 -6.792 6.225 1.00 20.32 H new ATOM 0 HG13 VAL A 210 -4.539 -5.110 6.797 1.00 20.32 H new ATOM 0 HG21 VAL A 210 -3.281 -4.012 4.182 1.00 33.34 H new ATOM 0 HG22 VAL A 210 -2.621 -3.581 5.778 1.00 33.34 H new ATOM 0 HG23 VAL A 210 -1.562 -4.302 4.543 1.00 33.34 H new ATOM 580 N ARG A 211 -0.377 -7.447 5.161 1.00 11.15 N ATOM 581 CA ARG A 211 0.884 -7.762 4.458 1.00 11.54 C ATOM 582 C ARG A 211 0.781 -7.334 2.981 1.00 3.33 C ATOM 583 O ARG A 211 -0.098 -7.799 2.249 1.00 35.34 O ATOM 584 CB ARG A 211 1.201 -9.275 4.588 1.00 53.33 C ATOM 585 CG ARG A 211 2.515 -9.716 3.901 1.00 5.44 C ATOM 586 CD ARG A 211 2.808 -11.217 4.079 1.00 20.04 C ATOM 587 NE ARG A 211 3.117 -11.588 5.481 1.00 51.03 N ATOM 588 CZ ARG A 211 2.550 -12.600 6.171 1.00 41.10 C ATOM 589 NH1 ARG A 211 1.617 -13.376 5.618 1.00 14.41 N ATOM 590 NH2 ARG A 211 2.960 -12.859 7.402 1.00 34.02 N ATOM 0 H ARG A 211 -1.134 -8.100 4.961 1.00 11.15 H new ATOM 0 HA ARG A 211 1.704 -7.207 4.915 1.00 11.54 H new ATOM 0 HB2 ARG A 211 1.255 -9.533 5.646 1.00 53.33 H new ATOM 0 HB3 ARG A 211 0.375 -9.844 4.163 1.00 53.33 H new ATOM 0 HG2 ARG A 211 2.458 -9.485 2.837 1.00 5.44 H new ATOM 0 HG3 ARG A 211 3.344 -9.138 4.309 1.00 5.44 H new ATOM 0 HD2 ARG A 211 1.947 -11.792 3.739 1.00 20.04 H new ATOM 0 HD3 ARG A 211 3.648 -11.495 3.443 1.00 20.04 H new ATOM 0 HE ARG A 211 3.819 -11.030 5.966 1.00 51.03 H new ATOM 0 HH11 ARG A 211 1.320 -13.210 4.657 1.00 14.41 H new ATOM 0 HH12 ARG A 211 1.201 -14.136 6.156 1.00 14.41 H new ATOM 0 HH21 ARG A 211 3.699 -12.296 7.822 1.00 34.02 H new ATOM 0 HH22 ARG A 211 2.537 -13.622 7.931 1.00 34.02 H new ATOM 604 N ALA A 212 1.676 -6.425 2.566 1.00 25.22 N ATOM 605 CA ALA A 212 1.769 -5.930 1.185 1.00 75.31 C ATOM 606 C ALA A 212 2.940 -6.604 0.458 1.00 63.15 C ATOM 607 O ALA A 212 4.042 -6.702 1.006 1.00 3.32 O ATOM 608 CB ALA A 212 1.953 -4.408 1.204 1.00 75.54 C ATOM 0 H ALA A 212 2.366 -6.007 3.190 1.00 25.22 H new ATOM 0 HA ALA A 212 0.851 -6.173 0.650 1.00 75.31 H new ATOM 0 HB1 ALA A 212 2.022 -4.037 0.181 1.00 75.54 H new ATOM 0 HB2 ALA A 212 1.101 -3.945 1.701 1.00 75.54 H new ATOM 0 HB3 ALA A 212 2.867 -4.159 1.743 1.00 75.54 H new ATOM 614 N MET A 213 2.691 -7.074 -0.774 1.00 53.54 N ATOM 615 CA MET A 213 3.713 -7.728 -1.614 1.00 53.45 C ATOM 616 C MET A 213 4.305 -6.702 -2.601 1.00 65.43 C ATOM 617 O MET A 213 3.573 -6.093 -3.391 1.00 10.22 O ATOM 618 CB MET A 213 3.094 -8.934 -2.370 1.00 73.31 C ATOM 619 CG MET A 213 2.584 -10.056 -1.455 1.00 43.53 C ATOM 620 SD MET A 213 3.875 -10.683 -0.356 1.00 52.45 S ATOM 621 CE MET A 213 3.015 -11.991 0.516 1.00 32.24 C ATOM 0 H MET A 213 1.775 -7.012 -1.219 1.00 53.54 H new ATOM 0 HA MET A 213 4.516 -8.104 -0.980 1.00 53.45 H new ATOM 0 HB2 MET A 213 2.267 -8.578 -2.984 1.00 73.31 H new ATOM 0 HB3 MET A 213 3.841 -9.345 -3.049 1.00 73.31 H new ATOM 0 HG2 MET A 213 1.750 -9.685 -0.859 1.00 43.53 H new ATOM 0 HG3 MET A 213 2.200 -10.874 -2.065 1.00 43.53 H new ATOM 0 HE1 MET A 213 3.694 -12.463 1.226 1.00 32.24 H new ATOM 0 HE2 MET A 213 2.163 -11.572 1.052 1.00 32.24 H new ATOM 0 HE3 MET A 213 2.664 -12.735 -0.199 1.00 32.24 H new ATOM 631 N THR A 214 5.632 -6.509 -2.532 1.00 60.33 N ATOM 632 CA THR A 214 6.373 -5.523 -3.352 1.00 12.13 C ATOM 633 C THR A 214 7.431 -6.239 -4.212 1.00 11.13 C ATOM 634 O THR A 214 7.637 -7.449 -4.055 1.00 1.10 O ATOM 635 CB THR A 214 7.063 -4.443 -2.443 1.00 21.22 C ATOM 636 OG1 THR A 214 8.212 -4.987 -1.776 1.00 45.32 O ATOM 637 CG2 THR A 214 6.106 -3.879 -1.373 1.00 20.53 C ATOM 0 H THR A 214 6.232 -7.037 -1.899 1.00 60.33 H new ATOM 0 HA THR A 214 5.661 -5.019 -4.005 1.00 12.13 H new ATOM 0 HB THR A 214 7.362 -3.635 -3.111 1.00 21.22 H new ATOM 0 HG1 THR A 214 7.974 -5.840 -1.357 1.00 45.32 H new ATOM 0 HG21 THR A 214 6.630 -3.137 -0.771 1.00 20.53 H new ATOM 0 HG22 THR A 214 5.250 -3.412 -1.860 1.00 20.53 H new ATOM 0 HG23 THR A 214 5.761 -4.689 -0.731 1.00 20.53 H new ATOM 645 N LEU A 215 8.115 -5.476 -5.095 1.00 62.21 N ATOM 646 CA LEU A 215 9.177 -6.017 -5.982 1.00 1.52 C ATOM 647 C LEU A 215 10.335 -6.660 -5.184 1.00 12.42 C ATOM 648 O LEU A 215 10.967 -7.613 -5.653 1.00 24.25 O ATOM 649 CB LEU A 215 9.744 -4.912 -6.917 1.00 41.41 C ATOM 650 CG LEU A 215 8.757 -4.289 -7.959 1.00 25.42 C ATOM 651 CD1 LEU A 215 9.496 -3.312 -8.903 1.00 75.32 C ATOM 652 CD2 LEU A 215 7.997 -5.371 -8.768 1.00 60.30 C ATOM 0 H LEU A 215 7.950 -4.476 -5.214 1.00 62.21 H new ATOM 0 HA LEU A 215 8.707 -6.794 -6.585 1.00 1.52 H new ATOM 0 HB2 LEU A 215 10.131 -4.106 -6.293 1.00 41.41 H new ATOM 0 HB3 LEU A 215 10.591 -5.330 -7.461 1.00 41.41 H new ATOM 0 HG LEU A 215 8.011 -3.728 -7.396 1.00 25.42 H new ATOM 0 HD11 LEU A 215 8.789 -2.892 -9.618 1.00 75.32 H new ATOM 0 HD12 LEU A 215 9.941 -2.507 -8.318 1.00 75.32 H new ATOM 0 HD13 LEU A 215 10.280 -3.847 -9.439 1.00 75.32 H new ATOM 0 HD21 LEU A 215 7.324 -4.889 -9.478 1.00 60.30 H new ATOM 0 HD22 LEU A 215 8.712 -5.990 -9.309 1.00 60.30 H new ATOM 0 HD23 LEU A 215 7.419 -5.995 -8.087 1.00 60.30 H new ATOM 664 N GLU A 216 10.598 -6.122 -3.979 1.00 54.11 N ATOM 665 CA GLU A 216 11.706 -6.581 -3.114 1.00 15.13 C ATOM 666 C GLU A 216 11.268 -7.751 -2.208 1.00 52.42 C ATOM 667 O GLU A 216 12.116 -8.511 -1.730 1.00 53.45 O ATOM 668 CB GLU A 216 12.209 -5.391 -2.258 1.00 34.13 C ATOM 669 CG GLU A 216 12.694 -4.184 -3.094 1.00 32.01 C ATOM 670 CD GLU A 216 13.132 -2.995 -2.231 1.00 55.15 C ATOM 671 OE1 GLU A 216 14.284 -2.986 -1.744 1.00 61.44 O ATOM 672 OE2 GLU A 216 12.322 -2.075 -2.012 1.00 41.14 O ATOM 0 H GLU A 216 10.052 -5.360 -3.577 1.00 54.11 H new ATOM 0 HA GLU A 216 12.515 -6.946 -3.747 1.00 15.13 H new ATOM 0 HB2 GLU A 216 11.405 -5.065 -1.598 1.00 34.13 H new ATOM 0 HB3 GLU A 216 13.026 -5.732 -1.622 1.00 34.13 H new ATOM 0 HG2 GLU A 216 13.528 -4.496 -3.723 1.00 32.01 H new ATOM 0 HG3 GLU A 216 11.893 -3.866 -3.761 1.00 32.01 H new ATOM 679 N GLY A 217 9.942 -7.901 -2.006 1.00 41.52 N ATOM 680 CA GLY A 217 9.381 -8.950 -1.141 1.00 63.33 C ATOM 681 C GLY A 217 8.214 -8.432 -0.296 1.00 43.41 C ATOM 682 O GLY A 217 7.647 -7.390 -0.622 1.00 54.45 O ATOM 0 H GLY A 217 9.238 -7.301 -2.436 1.00 41.52 H new ATOM 0 HA2 GLY A 217 9.042 -9.784 -1.756 1.00 63.33 H new ATOM 0 HA3 GLY A 217 10.161 -9.335 -0.485 1.00 63.33 H new ATOM 686 N PRO A 218 7.827 -9.135 0.811 1.00 34.15 N ATOM 687 CA PRO A 218 6.679 -8.724 1.656 1.00 63.01 C ATOM 688 C PRO A 218 7.054 -7.623 2.685 1.00 24.15 C ATOM 689 O PRO A 218 8.223 -7.484 3.068 1.00 42.41 O ATOM 690 CB PRO A 218 6.291 -10.056 2.336 1.00 22.21 C ATOM 691 CG PRO A 218 7.599 -10.778 2.519 1.00 52.32 C ATOM 692 CD PRO A 218 8.468 -10.384 1.329 1.00 22.55 C ATOM 0 HA PRO A 218 5.867 -8.267 1.090 1.00 63.01 H new ATOM 0 HB2 PRO A 218 5.795 -9.885 3.291 1.00 22.21 H new ATOM 0 HB3 PRO A 218 5.602 -10.632 1.718 1.00 22.21 H new ATOM 0 HG2 PRO A 218 8.073 -10.494 3.459 1.00 52.32 H new ATOM 0 HG3 PRO A 218 7.448 -11.857 2.551 1.00 52.32 H new ATOM 0 HD2 PRO A 218 9.501 -10.208 1.630 1.00 22.55 H new ATOM 0 HD3 PRO A 218 8.486 -11.167 0.571 1.00 22.55 H new ATOM 700 N VAL A 219 6.053 -6.851 3.125 1.00 43.14 N ATOM 701 CA VAL A 219 6.218 -5.796 4.146 1.00 42.22 C ATOM 702 C VAL A 219 4.938 -5.696 4.985 1.00 21.13 C ATOM 703 O VAL A 219 3.831 -5.735 4.439 1.00 63.42 O ATOM 704 CB VAL A 219 6.586 -4.394 3.507 1.00 53.30 C ATOM 705 CG1 VAL A 219 5.571 -3.949 2.424 1.00 5.43 C ATOM 706 CG2 VAL A 219 6.772 -3.297 4.588 1.00 31.21 C ATOM 0 H VAL A 219 5.096 -6.938 2.783 1.00 43.14 H new ATOM 0 HA VAL A 219 7.055 -6.073 4.788 1.00 42.22 H new ATOM 0 HB VAL A 219 7.544 -4.530 3.006 1.00 53.30 H new ATOM 0 HG11 VAL A 219 5.871 -2.982 2.019 1.00 5.43 H new ATOM 0 HG12 VAL A 219 5.548 -4.687 1.622 1.00 5.43 H new ATOM 0 HG13 VAL A 219 4.579 -3.864 2.868 1.00 5.43 H new ATOM 0 HG21 VAL A 219 7.023 -2.352 4.107 1.00 31.21 H new ATOM 0 HG22 VAL A 219 5.847 -3.182 5.153 1.00 31.21 H new ATOM 0 HG23 VAL A 219 7.577 -3.585 5.264 1.00 31.21 H new ATOM 716 N GLU A 220 5.093 -5.610 6.317 1.00 32.30 N ATOM 717 CA GLU A 220 3.956 -5.428 7.231 1.00 20.33 C ATOM 718 C GLU A 220 3.617 -3.934 7.292 1.00 0.33 C ATOM 719 O GLU A 220 4.346 -3.157 7.916 1.00 61.12 O ATOM 720 CB GLU A 220 4.285 -5.973 8.644 1.00 30.33 C ATOM 721 CG GLU A 220 4.723 -7.446 8.657 1.00 14.24 C ATOM 722 CD GLU A 220 4.980 -7.999 10.065 1.00 31.43 C ATOM 723 OE1 GLU A 220 6.030 -7.687 10.652 1.00 34.51 O ATOM 724 OE2 GLU A 220 4.135 -8.744 10.594 1.00 12.30 O ATOM 0 H GLU A 220 5.998 -5.664 6.784 1.00 32.30 H new ATOM 0 HA GLU A 220 3.097 -5.988 6.861 1.00 20.33 H new ATOM 0 HB2 GLU A 220 5.077 -5.365 9.082 1.00 30.33 H new ATOM 0 HB3 GLU A 220 3.407 -5.860 9.280 1.00 30.33 H new ATOM 0 HG2 GLU A 220 3.954 -8.049 8.174 1.00 14.24 H new ATOM 0 HG3 GLU A 220 5.631 -7.551 8.063 1.00 14.24 H new ATOM 731 N VAL A 221 2.536 -3.537 6.618 1.00 53.25 N ATOM 732 CA VAL A 221 2.104 -2.133 6.544 1.00 4.01 C ATOM 733 C VAL A 221 0.860 -1.903 7.420 1.00 20.31 C ATOM 734 O VAL A 221 -0.111 -2.671 7.384 1.00 73.41 O ATOM 735 CB VAL A 221 1.840 -1.670 5.063 1.00 72.02 C ATOM 736 CG1 VAL A 221 3.166 -1.468 4.303 1.00 22.24 C ATOM 737 CG2 VAL A 221 0.893 -2.639 4.313 1.00 34.40 C ATOM 0 H VAL A 221 1.931 -4.179 6.105 1.00 53.25 H new ATOM 0 HA VAL A 221 2.920 -1.522 6.928 1.00 4.01 H new ATOM 0 HB VAL A 221 1.332 -0.707 5.107 1.00 72.02 H new ATOM 0 HG11 VAL A 221 2.955 -1.148 3.282 1.00 22.24 H new ATOM 0 HG12 VAL A 221 3.761 -0.706 4.806 1.00 22.24 H new ATOM 0 HG13 VAL A 221 3.720 -2.406 4.282 1.00 22.24 H new ATOM 0 HG21 VAL A 221 0.738 -2.281 3.295 1.00 34.40 H new ATOM 0 HG22 VAL A 221 1.338 -3.633 4.284 1.00 34.40 H new ATOM 0 HG23 VAL A 221 -0.065 -2.685 4.831 1.00 34.40 H new ATOM 747 N ALA A 222 0.937 -0.838 8.214 1.00 72.31 N ATOM 748 CA ALA A 222 -0.106 -0.427 9.157 1.00 22.03 C ATOM 749 C ALA A 222 -1.146 0.440 8.452 1.00 1.41 C ATOM 750 O ALA A 222 -0.867 1.599 8.119 1.00 44.22 O ATOM 751 CB ALA A 222 0.524 0.311 10.350 1.00 11.23 C ATOM 0 H ALA A 222 1.747 -0.219 8.221 1.00 72.31 H new ATOM 0 HA ALA A 222 -0.614 -1.313 9.538 1.00 22.03 H new ATOM 0 HB1 ALA A 222 -0.259 0.613 11.046 1.00 11.23 H new ATOM 0 HB2 ALA A 222 1.226 -0.351 10.858 1.00 11.23 H new ATOM 0 HB3 ALA A 222 1.053 1.195 9.993 1.00 11.23 H new ATOM 757 N VAL A 223 -2.331 -0.166 8.203 1.00 41.42 N ATOM 758 CA VAL A 223 -3.479 0.497 7.549 1.00 52.34 C ATOM 759 C VAL A 223 -3.870 1.746 8.361 1.00 1.44 C ATOM 760 O VAL A 223 -4.018 1.629 9.577 1.00 22.12 O ATOM 761 CB VAL A 223 -4.735 -0.472 7.451 1.00 33.30 C ATOM 762 CG1 VAL A 223 -5.957 0.210 6.774 1.00 30.31 C ATOM 763 CG2 VAL A 223 -4.368 -1.771 6.714 1.00 34.24 C ATOM 0 H VAL A 223 -2.516 -1.137 8.453 1.00 41.42 H new ATOM 0 HA VAL A 223 -3.181 0.772 6.537 1.00 52.34 H new ATOM 0 HB VAL A 223 -5.026 -0.716 8.473 1.00 33.30 H new ATOM 0 HG11 VAL A 223 -6.789 -0.493 6.731 1.00 30.31 H new ATOM 0 HG12 VAL A 223 -6.252 1.086 7.352 1.00 30.31 H new ATOM 0 HG13 VAL A 223 -5.689 0.517 5.763 1.00 30.31 H new ATOM 0 HG21 VAL A 223 -5.243 -2.418 6.659 1.00 34.24 H new ATOM 0 HG22 VAL A 223 -4.029 -1.534 5.706 1.00 34.24 H new ATOM 0 HG23 VAL A 223 -3.571 -2.283 7.254 1.00 34.24 H new ATOM 773 N PRO A 224 -4.006 2.959 7.729 1.00 73.32 N ATOM 774 CA PRO A 224 -4.432 4.178 8.457 1.00 1.44 C ATOM 775 C PRO A 224 -5.850 3.995 9.063 1.00 63.14 C ATOM 776 O PRO A 224 -6.666 3.258 8.505 1.00 1.25 O ATOM 777 CB PRO A 224 -4.388 5.293 7.368 1.00 53.13 C ATOM 778 CG PRO A 224 -4.437 4.564 6.054 1.00 41.35 C ATOM 779 CD PRO A 224 -3.755 3.236 6.288 1.00 63.51 C ATOM 0 HA PRO A 224 -3.795 4.418 9.309 1.00 1.44 H new ATOM 0 HB2 PRO A 224 -5.231 5.977 7.470 1.00 53.13 H new ATOM 0 HB3 PRO A 224 -3.480 5.891 7.453 1.00 53.13 H new ATOM 0 HG2 PRO A 224 -5.466 4.421 5.725 1.00 41.35 H new ATOM 0 HG3 PRO A 224 -3.929 5.131 5.274 1.00 41.35 H new ATOM 0 HD2 PRO A 224 -4.171 2.455 5.652 1.00 63.51 H new ATOM 0 HD3 PRO A 224 -2.688 3.290 6.071 1.00 63.51 H new ATOM 787 N PRO A 225 -6.155 4.601 10.253 1.00 31.31 N ATOM 788 CA PRO A 225 -7.517 4.535 10.831 1.00 64.24 C ATOM 789 C PRO A 225 -8.563 5.208 9.914 1.00 11.41 C ATOM 790 O PRO A 225 -8.268 6.216 9.257 1.00 41.33 O ATOM 791 CB PRO A 225 -7.380 5.266 12.193 1.00 52.35 C ATOM 792 CG PRO A 225 -6.132 6.098 12.077 1.00 15.11 C ATOM 793 CD PRO A 225 -5.214 5.345 11.137 1.00 13.32 C ATOM 0 HA PRO A 225 -7.873 3.511 10.945 1.00 64.24 H new ATOM 0 HB2 PRO A 225 -8.251 5.890 12.393 1.00 52.35 H new ATOM 0 HB3 PRO A 225 -7.302 4.554 13.015 1.00 52.35 H new ATOM 0 HG2 PRO A 225 -6.360 7.091 11.688 1.00 15.11 H new ATOM 0 HG3 PRO A 225 -5.664 6.237 13.051 1.00 15.11 H new ATOM 0 HD2 PRO A 225 -4.579 6.023 10.567 1.00 13.32 H new ATOM 0 HD3 PRO A 225 -4.552 4.669 11.678 1.00 13.32 H new ATOM 801 N ARG A 226 -9.757 4.589 9.857 1.00 72.43 N ATOM 802 CA ARG A 226 -10.955 5.121 9.181 1.00 2.41 C ATOM 803 C ARG A 226 -10.749 5.241 7.645 1.00 62.11 C ATOM 804 O ARG A 226 -11.217 6.194 7.017 1.00 12.23 O ATOM 805 CB ARG A 226 -11.405 6.480 9.826 1.00 12.32 C ATOM 806 CG ARG A 226 -11.581 6.454 11.372 1.00 25.25 C ATOM 807 CD ARG A 226 -12.196 7.760 11.926 1.00 74.13 C ATOM 808 NE ARG A 226 -12.348 7.726 13.391 1.00 53.51 N ATOM 809 CZ ARG A 226 -13.188 8.496 14.106 1.00 43.14 C ATOM 810 NH1 ARG A 226 -13.982 9.394 13.519 1.00 41.23 N ATOM 811 NH2 ARG A 226 -13.221 8.361 15.422 1.00 64.41 N ATOM 0 H ARG A 226 -9.919 3.681 10.292 1.00 72.43 H new ATOM 0 HA ARG A 226 -11.764 4.406 9.327 1.00 2.41 H new ATOM 0 HB2 ARG A 226 -10.671 7.245 9.573 1.00 12.32 H new ATOM 0 HB3 ARG A 226 -12.349 6.783 9.374 1.00 12.32 H new ATOM 0 HG2 ARG A 226 -12.217 5.613 11.647 1.00 25.25 H new ATOM 0 HG3 ARG A 226 -10.611 6.287 11.841 1.00 25.25 H new ATOM 0 HD2 ARG A 226 -11.564 8.604 11.647 1.00 74.13 H new ATOM 0 HD3 ARG A 226 -13.170 7.925 11.465 1.00 74.13 H new ATOM 0 HE ARG A 226 -11.768 7.064 13.906 1.00 53.51 H new ATOM 0 HH11 ARG A 226 -13.961 9.508 12.506 1.00 41.23 H new ATOM 0 HH12 ARG A 226 -14.610 9.966 14.084 1.00 41.23 H new ATOM 0 HH21 ARG A 226 -12.615 7.680 15.880 1.00 64.41 H new ATOM 0 HH22 ARG A 226 -13.852 8.937 15.978 1.00 64.41 H new ATOM 825 N THR A 227 -10.058 4.240 7.056 1.00 40.35 N ATOM 826 CA THR A 227 -9.836 4.145 5.594 1.00 41.02 C ATOM 827 C THR A 227 -11.120 3.662 4.884 1.00 61.44 C ATOM 828 O THR A 227 -11.885 2.894 5.465 1.00 12.33 O ATOM 829 CB THR A 227 -8.651 3.159 5.298 1.00 31.13 C ATOM 830 OG1 THR A 227 -7.471 3.632 5.952 1.00 62.15 O ATOM 831 CG2 THR A 227 -8.343 2.996 3.795 1.00 23.33 C ATOM 0 H THR A 227 -9.637 3.473 7.581 1.00 40.35 H new ATOM 0 HA THR A 227 -9.581 5.134 5.212 1.00 41.02 H new ATOM 0 HB THR A 227 -8.960 2.183 5.673 1.00 31.13 H new ATOM 0 HG1 THR A 227 -7.469 3.327 6.883 1.00 62.15 H new ATOM 0 HG21 THR A 227 -7.513 2.301 3.667 1.00 23.33 H new ATOM 0 HG22 THR A 227 -9.224 2.608 3.283 1.00 23.33 H new ATOM 0 HG23 THR A 227 -8.074 3.964 3.372 1.00 23.33 H new ATOM 839 N GLN A 228 -11.359 4.141 3.639 1.00 41.13 N ATOM 840 CA GLN A 228 -12.492 3.691 2.780 1.00 53.31 C ATOM 841 C GLN A 228 -11.938 2.892 1.587 1.00 1.13 C ATOM 842 O GLN A 228 -10.826 3.158 1.130 1.00 43.22 O ATOM 843 CB GLN A 228 -13.361 4.883 2.262 1.00 31.04 C ATOM 844 CG GLN A 228 -14.403 5.432 3.267 1.00 12.10 C ATOM 845 CD GLN A 228 -13.790 6.181 4.451 1.00 24.05 C ATOM 846 OE1 GLN A 228 -13.507 5.604 5.494 1.00 14.14 O ATOM 847 NE2 GLN A 228 -13.577 7.473 4.294 1.00 33.12 N ATOM 0 H GLN A 228 -10.774 4.851 3.198 1.00 41.13 H new ATOM 0 HA GLN A 228 -13.141 3.064 3.391 1.00 53.31 H new ATOM 0 HB2 GLN A 228 -12.696 5.697 1.974 1.00 31.04 H new ATOM 0 HB3 GLN A 228 -13.884 4.564 1.360 1.00 31.04 H new ATOM 0 HG2 GLN A 228 -15.084 6.101 2.740 1.00 12.10 H new ATOM 0 HG3 GLN A 228 -15.000 4.602 3.645 1.00 12.10 H new ATOM 0 HE21 GLN A 228 -13.823 7.927 3.414 1.00 33.12 H new ATOM 0 HE22 GLN A 228 -13.167 8.018 5.052 1.00 33.12 H new ATOM 856 N ALA A 229 -12.736 1.920 1.101 1.00 41.31 N ATOM 857 CA ALA A 229 -12.373 1.041 -0.027 1.00 64.14 C ATOM 858 C ALA A 229 -12.137 1.848 -1.313 1.00 53.34 C ATOM 859 O ALA A 229 -12.868 2.803 -1.599 1.00 61.12 O ATOM 860 CB ALA A 229 -13.467 -0.014 -0.247 1.00 22.14 C ATOM 0 H ALA A 229 -13.660 1.722 1.485 1.00 41.31 H new ATOM 0 HA ALA A 229 -11.439 0.537 0.223 1.00 64.14 H new ATOM 0 HB1 ALA A 229 -13.189 -0.658 -1.082 1.00 22.14 H new ATOM 0 HB2 ALA A 229 -13.578 -0.617 0.654 1.00 22.14 H new ATOM 0 HB3 ALA A 229 -14.411 0.482 -0.470 1.00 22.14 H new ATOM 866 N GLY A 230 -11.094 1.464 -2.060 1.00 33.24 N ATOM 867 CA GLY A 230 -10.716 2.139 -3.299 1.00 10.34 C ATOM 868 C GLY A 230 -9.654 3.205 -3.086 1.00 43.04 C ATOM 869 O GLY A 230 -9.200 3.819 -4.060 1.00 44.23 O ATOM 0 H GLY A 230 -10.492 0.677 -1.819 1.00 33.24 H new ATOM 0 HA2 GLY A 230 -10.347 1.401 -4.012 1.00 10.34 H new ATOM 0 HA3 GLY A 230 -11.600 2.596 -3.743 1.00 10.34 H new ATOM 873 N ARG A 231 -9.261 3.447 -1.803 1.00 21.03 N ATOM 874 CA ARG A 231 -8.121 4.322 -1.495 1.00 11.53 C ATOM 875 C ARG A 231 -6.834 3.634 -1.942 1.00 3.50 C ATOM 876 O ARG A 231 -6.693 2.411 -1.813 1.00 74.43 O ATOM 877 CB ARG A 231 -8.031 4.700 0.004 1.00 41.12 C ATOM 878 CG ARG A 231 -9.091 5.716 0.479 1.00 22.32 C ATOM 879 CD ARG A 231 -8.724 6.314 1.849 1.00 31.05 C ATOM 880 NE ARG A 231 -9.684 7.315 2.356 1.00 64.53 N ATOM 881 CZ ARG A 231 -9.995 8.489 1.773 1.00 75.45 C ATOM 882 NH1 ARG A 231 -9.457 8.869 0.616 1.00 4.34 N ATOM 883 NH2 ARG A 231 -10.802 9.327 2.406 1.00 44.41 N ATOM 0 H ARG A 231 -9.718 3.048 -0.983 1.00 21.03 H new ATOM 0 HA ARG A 231 -8.267 5.256 -2.037 1.00 11.53 H new ATOM 0 HB2 ARG A 231 -8.125 3.792 0.600 1.00 41.12 H new ATOM 0 HB3 ARG A 231 -7.041 5.110 0.202 1.00 41.12 H new ATOM 0 HG2 ARG A 231 -9.185 6.516 -0.255 1.00 22.32 H new ATOM 0 HG3 ARG A 231 -10.063 5.227 0.543 1.00 22.32 H new ATOM 0 HD2 ARG A 231 -8.644 5.505 2.575 1.00 31.05 H new ATOM 0 HD3 ARG A 231 -7.740 6.776 1.778 1.00 31.05 H new ATOM 0 HE ARG A 231 -10.158 7.096 3.233 1.00 64.53 H new ATOM 0 HH11 ARG A 231 -8.786 8.264 0.142 1.00 4.34 H new ATOM 0 HH12 ARG A 231 -9.716 9.765 0.203 1.00 4.34 H new ATOM 0 HH21 ARG A 231 -11.178 9.079 3.321 1.00 44.41 H new ATOM 0 HH22 ARG A 231 -11.047 10.220 1.978 1.00 44.41 H new ATOM 897 N LYS A 232 -5.894 4.428 -2.441 1.00 24.13 N ATOM 898 CA LYS A 232 -4.728 3.913 -3.156 1.00 5.43 C ATOM 899 C LYS A 232 -3.464 4.477 -2.504 1.00 14.21 C ATOM 900 O LYS A 232 -3.110 5.646 -2.686 1.00 4.23 O ATOM 901 CB LYS A 232 -4.856 4.254 -4.669 1.00 52.25 C ATOM 902 CG LYS A 232 -4.254 3.190 -5.626 1.00 2.40 C ATOM 903 CD LYS A 232 -4.900 3.226 -7.034 1.00 44.40 C ATOM 904 CE LYS A 232 -6.393 2.848 -6.990 1.00 24.44 C ATOM 905 NZ LYS A 232 -7.047 2.953 -8.319 1.00 24.44 N ATOM 0 H LYS A 232 -5.916 5.445 -2.363 1.00 24.13 H new ATOM 0 HA LYS A 232 -4.666 2.827 -3.090 1.00 5.43 H new ATOM 0 HB2 LYS A 232 -5.911 4.385 -4.910 1.00 52.25 H new ATOM 0 HB3 LYS A 232 -4.366 5.210 -4.855 1.00 52.25 H new ATOM 0 HG2 LYS A 232 -3.180 3.354 -5.718 1.00 2.40 H new ATOM 0 HG3 LYS A 232 -4.389 2.199 -5.193 1.00 2.40 H new ATOM 0 HD2 LYS A 232 -4.790 4.224 -7.458 1.00 44.40 H new ATOM 0 HD3 LYS A 232 -4.371 2.539 -7.694 1.00 44.40 H new ATOM 0 HE2 LYS A 232 -6.495 1.828 -6.618 1.00 24.44 H new ATOM 0 HE3 LYS A 232 -6.908 3.498 -6.283 1.00 24.44 H new ATOM 0 HZ1 LYS A 232 -8.049 2.688 -8.235 1.00 24.44 H new ATOM 0 HZ2 LYS A 232 -6.975 3.931 -8.665 1.00 24.44 H new ATOM 0 HZ3 LYS A 232 -6.575 2.313 -8.990 1.00 24.44 H new ATOM 919 N LEU A 233 -2.843 3.620 -1.694 1.00 45.12 N ATOM 920 CA LEU A 233 -1.659 3.928 -0.894 1.00 22.41 C ATOM 921 C LEU A 233 -0.419 3.947 -1.811 1.00 3.11 C ATOM 922 O LEU A 233 -0.409 3.253 -2.815 1.00 12.22 O ATOM 923 CB LEU A 233 -1.522 2.836 0.204 1.00 10.40 C ATOM 924 CG LEU A 233 -2.824 2.461 0.995 1.00 54.14 C ATOM 925 CD1 LEU A 233 -2.552 1.343 2.024 1.00 71.34 C ATOM 926 CD2 LEU A 233 -3.470 3.693 1.667 1.00 54.41 C ATOM 0 H LEU A 233 -3.162 2.659 -1.573 1.00 45.12 H new ATOM 0 HA LEU A 233 -1.748 4.906 -0.421 1.00 22.41 H new ATOM 0 HB2 LEU A 233 -1.136 1.930 -0.264 1.00 10.40 H new ATOM 0 HB3 LEU A 233 -0.772 3.168 0.922 1.00 10.40 H new ATOM 0 HG LEU A 233 -3.540 2.081 0.267 1.00 54.14 H new ATOM 0 HD11 LEU A 233 -3.473 1.106 2.556 1.00 71.34 H new ATOM 0 HD12 LEU A 233 -2.192 0.453 1.508 1.00 71.34 H new ATOM 0 HD13 LEU A 233 -1.799 1.679 2.736 1.00 71.34 H new ATOM 0 HD21 LEU A 233 -4.368 3.386 2.203 1.00 54.41 H new ATOM 0 HD22 LEU A 233 -2.763 4.138 2.368 1.00 54.41 H new ATOM 0 HD23 LEU A 233 -3.735 4.426 0.905 1.00 54.41 H new ATOM 938 N ARG A 234 0.624 4.724 -1.479 1.00 42.30 N ATOM 939 CA ARG A 234 1.810 4.872 -2.360 1.00 73.51 C ATOM 940 C ARG A 234 3.102 4.523 -1.590 1.00 64.01 C ATOM 941 O ARG A 234 3.404 5.136 -0.561 1.00 54.32 O ATOM 942 CB ARG A 234 1.839 6.312 -2.951 1.00 63.31 C ATOM 943 CG ARG A 234 2.881 6.528 -4.072 1.00 22.32 C ATOM 944 CD ARG A 234 2.713 7.870 -4.812 1.00 15.44 C ATOM 945 NE ARG A 234 3.751 8.054 -5.852 1.00 14.03 N ATOM 946 CZ ARG A 234 3.632 8.788 -6.968 1.00 1.12 C ATOM 947 NH1 ARG A 234 2.505 9.436 -7.251 1.00 23.35 N ATOM 948 NH2 ARG A 234 4.644 8.858 -7.824 1.00 42.02 N ATOM 0 H ARG A 234 0.677 5.260 -0.613 1.00 42.30 H new ATOM 0 HA ARG A 234 1.744 4.172 -3.193 1.00 73.51 H new ATOM 0 HB2 ARG A 234 0.850 6.550 -3.342 1.00 63.31 H new ATOM 0 HB3 ARG A 234 2.041 7.017 -2.145 1.00 63.31 H new ATOM 0 HG2 ARG A 234 3.882 6.481 -3.642 1.00 22.32 H new ATOM 0 HG3 ARG A 234 2.805 5.713 -4.791 1.00 22.32 H new ATOM 0 HD2 ARG A 234 1.726 7.911 -5.272 1.00 15.44 H new ATOM 0 HD3 ARG A 234 2.766 8.690 -4.096 1.00 15.44 H new ATOM 0 HE ARG A 234 4.641 7.577 -5.706 1.00 14.03 H new ATOM 0 HH11 ARG A 234 1.711 9.380 -6.614 1.00 23.35 H new ATOM 0 HH12 ARG A 234 2.435 9.989 -8.105 1.00 23.35 H new ATOM 0 HH21 ARG A 234 5.510 8.354 -7.632 1.00 42.02 H new ATOM 0 HH22 ARG A 234 4.556 9.416 -8.674 1.00 42.02 H new ATOM 962 N LEU A 235 3.840 3.511 -2.099 1.00 43.24 N ATOM 963 CA LEU A 235 5.058 2.964 -1.464 1.00 54.10 C ATOM 964 C LEU A 235 6.309 3.357 -2.259 1.00 72.44 C ATOM 965 O LEU A 235 6.468 2.903 -3.390 1.00 4.20 O ATOM 966 CB LEU A 235 5.019 1.406 -1.406 1.00 42.11 C ATOM 967 CG LEU A 235 3.815 0.707 -0.714 1.00 2.50 C ATOM 968 CD1 LEU A 235 4.139 -0.783 -0.474 1.00 4.11 C ATOM 969 CD2 LEU A 235 3.417 1.399 0.593 1.00 74.35 C ATOM 0 H LEU A 235 3.602 3.045 -2.975 1.00 43.24 H new ATOM 0 HA LEU A 235 5.095 3.377 -0.456 1.00 54.10 H new ATOM 0 HB2 LEU A 235 5.069 1.037 -2.431 1.00 42.11 H new ATOM 0 HB3 LEU A 235 5.927 1.073 -0.903 1.00 42.11 H new ATOM 0 HG LEU A 235 2.957 0.783 -1.382 1.00 2.50 H new ATOM 0 HD11 LEU A 235 3.291 -1.266 0.011 1.00 4.11 H new ATOM 0 HD12 LEU A 235 4.337 -1.271 -1.429 1.00 4.11 H new ATOM 0 HD13 LEU A 235 5.018 -0.866 0.165 1.00 4.11 H new ATOM 0 HD21 LEU A 235 2.572 0.875 1.040 1.00 74.35 H new ATOM 0 HD22 LEU A 235 4.260 1.384 1.284 1.00 74.35 H new ATOM 0 HD23 LEU A 235 3.136 2.432 0.387 1.00 74.35 H new ATOM 981 N LYS A 236 7.214 4.139 -1.656 1.00 13.33 N ATOM 982 CA LYS A 236 8.482 4.510 -2.321 1.00 11.11 C ATOM 983 C LYS A 236 9.472 3.329 -2.390 1.00 42.43 C ATOM 984 O LYS A 236 9.582 2.542 -1.445 1.00 31.21 O ATOM 985 CB LYS A 236 9.154 5.745 -1.664 1.00 34.13 C ATOM 986 CG LYS A 236 8.560 7.103 -2.109 1.00 54.41 C ATOM 987 CD LYS A 236 9.593 8.248 -2.063 1.00 52.42 C ATOM 988 CE LYS A 236 9.031 9.575 -2.598 1.00 72.42 C ATOM 989 NZ LYS A 236 7.801 9.993 -1.871 1.00 22.22 N ATOM 0 H LYS A 236 7.099 4.526 -0.719 1.00 13.33 H new ATOM 0 HA LYS A 236 8.214 4.782 -3.342 1.00 11.11 H new ATOM 0 HB2 LYS A 236 9.065 5.660 -0.581 1.00 34.13 H new ATOM 0 HB3 LYS A 236 10.218 5.733 -1.898 1.00 34.13 H new ATOM 0 HG2 LYS A 236 8.171 7.010 -3.123 1.00 54.41 H new ATOM 0 HG3 LYS A 236 7.716 7.354 -1.466 1.00 54.41 H new ATOM 0 HD2 LYS A 236 9.929 8.388 -1.035 1.00 52.42 H new ATOM 0 HD3 LYS A 236 10.468 7.966 -2.649 1.00 52.42 H new ATOM 0 HE2 LYS A 236 9.789 10.353 -2.506 1.00 72.42 H new ATOM 0 HE3 LYS A 236 8.807 9.472 -3.660 1.00 72.42 H new ATOM 0 HZ1 LYS A 236 7.522 10.946 -2.180 1.00 22.22 H new ATOM 0 HZ2 LYS A 236 7.032 9.324 -2.076 1.00 22.22 H new ATOM 0 HZ3 LYS A 236 7.988 10.002 -0.848 1.00 22.22 H new ATOM 1003 N GLY A 237 10.183 3.243 -3.533 1.00 42.53 N ATOM 1004 CA GLY A 237 11.199 2.208 -3.782 1.00 72.42 C ATOM 1005 C GLY A 237 10.635 0.843 -4.123 1.00 2.41 C ATOM 1006 O GLY A 237 11.381 -0.139 -4.175 1.00 43.02 O ATOM 0 H GLY A 237 10.066 3.893 -4.310 1.00 42.53 H new ATOM 0 HA2 GLY A 237 11.841 2.536 -4.599 1.00 72.42 H new ATOM 0 HA3 GLY A 237 11.830 2.116 -2.898 1.00 72.42 H new ATOM 1010 N LYS A 238 9.317 0.778 -4.370 1.00 22.34 N ATOM 1011 CA LYS A 238 8.607 -0.498 -4.583 1.00 4.22 C ATOM 1012 C LYS A 238 8.049 -0.589 -6.017 1.00 12.14 C ATOM 1013 O LYS A 238 7.285 -1.508 -6.337 1.00 72.15 O ATOM 1014 CB LYS A 238 7.495 -0.642 -3.512 1.00 0.24 C ATOM 1015 CG LYS A 238 7.982 -0.417 -2.058 1.00 21.21 C ATOM 1016 CD LYS A 238 8.993 -1.483 -1.585 1.00 52.12 C ATOM 1017 CE LYS A 238 9.470 -1.249 -0.154 1.00 13.41 C ATOM 1018 NZ LYS A 238 10.473 -2.255 0.273 1.00 50.22 N ATOM 0 H LYS A 238 8.716 1.600 -4.428 1.00 22.34 H new ATOM 0 HA LYS A 238 9.304 -1.329 -4.472 1.00 4.22 H new ATOM 0 HB2 LYS A 238 6.700 0.071 -3.732 1.00 0.24 H new ATOM 0 HB3 LYS A 238 7.060 -1.638 -3.588 1.00 0.24 H new ATOM 0 HG2 LYS A 238 8.441 0.569 -1.984 1.00 21.21 H new ATOM 0 HG3 LYS A 238 7.122 -0.419 -1.389 1.00 21.21 H new ATOM 0 HD2 LYS A 238 8.534 -2.469 -1.654 1.00 52.12 H new ATOM 0 HD3 LYS A 238 9.853 -1.484 -2.255 1.00 52.12 H new ATOM 0 HE2 LYS A 238 9.902 -0.251 -0.075 1.00 13.41 H new ATOM 0 HE3 LYS A 238 8.615 -1.281 0.522 1.00 13.41 H new ATOM 0 HZ1 LYS A 238 10.893 -1.964 1.179 1.00 50.22 H new ATOM 0 HZ2 LYS A 238 10.011 -3.180 0.387 1.00 50.22 H new ATOM 0 HZ3 LYS A 238 11.220 -2.328 -0.447 1.00 50.22 H new ATOM 1032 N GLY A 239 8.470 0.362 -6.870 1.00 41.11 N ATOM 1033 CA GLY A 239 8.169 0.348 -8.304 1.00 75.21 C ATOM 1034 C GLY A 239 9.443 0.302 -9.141 1.00 21.13 C ATOM 1035 O GLY A 239 10.522 -0.028 -8.627 1.00 2.33 O ATOM 0 H GLY A 239 9.030 1.163 -6.578 1.00 41.11 H new ATOM 0 HA2 GLY A 239 7.547 -0.516 -8.538 1.00 75.21 H new ATOM 0 HA3 GLY A 239 7.593 1.236 -8.565 1.00 75.21 H new ATOM 1039 N PHE A 240 9.323 0.657 -10.427 1.00 24.21 N ATOM 1040 CA PHE A 240 10.430 0.575 -11.413 1.00 52.54 C ATOM 1041 C PHE A 240 11.197 1.917 -11.503 1.00 22.42 C ATOM 1042 O PHE A 240 10.791 2.901 -10.882 1.00 61.24 O ATOM 1043 CB PHE A 240 9.869 0.134 -12.802 1.00 35.45 C ATOM 1044 CG PHE A 240 9.651 -1.374 -12.912 1.00 54.25 C ATOM 1045 CD1 PHE A 240 10.720 -2.221 -13.224 1.00 11.30 C ATOM 1046 CD2 PHE A 240 8.400 -1.947 -12.707 1.00 70.53 C ATOM 1047 CE1 PHE A 240 10.538 -3.586 -13.327 1.00 2.41 C ATOM 1048 CE2 PHE A 240 8.220 -3.310 -12.812 1.00 44.52 C ATOM 1049 CZ PHE A 240 9.286 -4.130 -13.123 1.00 64.21 C ATOM 0 H PHE A 240 8.453 1.013 -10.824 1.00 24.21 H new ATOM 0 HA PHE A 240 11.146 -0.176 -11.080 1.00 52.54 H new ATOM 0 HB2 PHE A 240 8.924 0.645 -12.984 1.00 35.45 H new ATOM 0 HB3 PHE A 240 10.559 0.453 -13.583 1.00 35.45 H new ATOM 0 HD1 PHE A 240 11.702 -1.801 -13.387 1.00 11.30 H new ATOM 0 HD2 PHE A 240 7.559 -1.316 -12.462 1.00 70.53 H new ATOM 0 HE1 PHE A 240 11.374 -4.227 -13.567 1.00 2.41 H new ATOM 0 HE2 PHE A 240 7.242 -3.738 -12.650 1.00 44.52 H new ATOM 0 HZ PHE A 240 9.140 -5.197 -13.207 1.00 64.21 H new ATOM 1059 N PRO A 241 12.385 1.960 -12.196 1.00 53.34 N ATOM 1060 CA PRO A 241 13.012 3.244 -12.591 1.00 13.12 C ATOM 1061 C PRO A 241 12.060 4.150 -13.412 1.00 51.40 C ATOM 1062 O PRO A 241 11.185 3.651 -14.134 1.00 55.32 O ATOM 1063 CB PRO A 241 14.238 2.811 -13.429 1.00 4.55 C ATOM 1064 CG PRO A 241 14.585 1.446 -12.913 1.00 2.51 C ATOM 1065 CD PRO A 241 13.258 0.801 -12.555 1.00 32.24 C ATOM 0 HA PRO A 241 13.276 3.849 -11.723 1.00 13.12 H new ATOM 0 HB2 PRO A 241 14.002 2.785 -14.493 1.00 4.55 H new ATOM 0 HB3 PRO A 241 15.069 3.505 -13.304 1.00 4.55 H new ATOM 0 HG2 PRO A 241 15.114 0.864 -13.667 1.00 2.51 H new ATOM 0 HG3 PRO A 241 15.238 1.509 -12.043 1.00 2.51 H new ATOM 0 HD2 PRO A 241 12.849 0.236 -13.392 1.00 32.24 H new ATOM 0 HD3 PRO A 241 13.363 0.106 -11.722 1.00 32.24 H new ATOM 1073 N GLY A 242 12.235 5.470 -13.285 1.00 5.21 N ATOM 1074 CA GLY A 242 11.422 6.434 -14.015 1.00 54.10 C ATOM 1075 C GLY A 242 11.906 7.865 -13.799 1.00 73.51 C ATOM 1076 O GLY A 242 13.122 8.091 -13.777 1.00 24.43 O ATOM 0 H GLY A 242 12.938 5.892 -12.678 1.00 5.21 H new ATOM 0 HA2 GLY A 242 11.448 6.199 -15.079 1.00 54.10 H new ATOM 0 HA3 GLY A 242 10.384 6.350 -13.695 1.00 54.10 H new ATOM 1080 N PRO A 243 10.973 8.844 -13.573 1.00 41.24 N ATOM 1081 CA PRO A 243 11.288 10.305 -13.505 1.00 73.34 C ATOM 1082 C PRO A 243 12.285 10.658 -12.381 1.00 75.14 C ATOM 1083 O PRO A 243 13.173 11.494 -12.575 1.00 72.14 O ATOM 1084 CB PRO A 243 9.893 10.945 -13.250 1.00 52.30 C ATOM 1085 CG PRO A 243 9.100 9.843 -12.613 1.00 31.53 C ATOM 1086 CD PRO A 243 9.526 8.607 -13.348 1.00 22.33 C ATOM 0 HA PRO A 243 11.780 10.664 -14.409 1.00 73.34 H new ATOM 0 HB2 PRO A 243 9.966 11.814 -12.596 1.00 52.30 H new ATOM 0 HB3 PRO A 243 9.433 11.283 -14.179 1.00 52.30 H new ATOM 0 HG2 PRO A 243 9.313 9.765 -11.547 1.00 31.53 H new ATOM 0 HG3 PRO A 243 8.028 10.015 -12.712 1.00 31.53 H new ATOM 0 HD2 PRO A 243 9.350 7.706 -12.761 1.00 22.33 H new ATOM 0 HD3 PRO A 243 8.985 8.487 -14.286 1.00 22.33 H new ATOM 1094 N ALA A 244 12.108 10.018 -11.206 1.00 11.44 N ATOM 1095 CA ALA A 244 12.971 10.207 -10.024 1.00 74.43 C ATOM 1096 C ALA A 244 13.932 9.018 -9.831 1.00 14.41 C ATOM 1097 O ALA A 244 14.718 9.007 -8.872 1.00 13.12 O ATOM 1098 CB ALA A 244 12.096 10.420 -8.767 1.00 22.35 C ATOM 0 H ALA A 244 11.354 9.349 -11.051 1.00 11.44 H new ATOM 0 HA ALA A 244 13.584 11.094 -10.184 1.00 74.43 H new ATOM 0 HB1 ALA A 244 12.737 10.559 -7.897 1.00 22.35 H new ATOM 0 HB2 ALA A 244 11.472 11.304 -8.903 1.00 22.35 H new ATOM 0 HB3 ALA A 244 11.461 9.548 -8.614 1.00 22.35 H new ATOM 1104 N GLY A 245 13.869 8.013 -10.745 1.00 73.14 N ATOM 1105 CA GLY A 245 14.664 6.776 -10.625 1.00 11.30 C ATOM 1106 C GLY A 245 14.020 5.758 -9.678 1.00 75.23 C ATOM 1107 O GLY A 245 14.036 4.557 -9.939 1.00 41.35 O ATOM 0 H GLY A 245 13.273 8.042 -11.572 1.00 73.14 H new ATOM 0 HA2 GLY A 245 14.783 6.327 -11.611 1.00 11.30 H new ATOM 0 HA3 GLY A 245 15.663 7.023 -10.265 1.00 11.30 H new ATOM 1111 N ARG A 246 13.487 6.252 -8.556 1.00 4.50 N ATOM 1112 CA ARG A 246 12.748 5.456 -7.573 1.00 64.31 C ATOM 1113 C ARG A 246 11.253 5.427 -7.946 1.00 2.22 C ATOM 1114 O ARG A 246 10.599 6.471 -7.885 1.00 2.32 O ATOM 1115 CB ARG A 246 12.941 6.120 -6.171 1.00 43.33 C ATOM 1116 CG ARG A 246 12.693 5.208 -4.962 1.00 42.02 C ATOM 1117 CD ARG A 246 12.794 5.965 -3.620 1.00 52.23 C ATOM 1118 NE ARG A 246 14.091 6.664 -3.458 1.00 60.55 N ATOM 1119 CZ ARG A 246 14.900 6.573 -2.386 1.00 40.30 C ATOM 1120 NH1 ARG A 246 14.571 5.819 -1.337 1.00 73.21 N ATOM 1121 NH2 ARG A 246 16.045 7.246 -2.369 1.00 74.24 N ATOM 0 H ARG A 246 13.559 7.237 -8.301 1.00 4.50 H new ATOM 0 HA ARG A 246 13.118 4.431 -7.555 1.00 64.31 H new ATOM 0 HB2 ARG A 246 13.959 6.505 -6.109 1.00 43.33 H new ATOM 0 HB3 ARG A 246 12.271 6.977 -6.100 1.00 43.33 H new ATOM 0 HG2 ARG A 246 11.704 4.757 -5.048 1.00 42.02 H new ATOM 0 HG3 ARG A 246 13.417 4.393 -4.971 1.00 42.02 H new ATOM 0 HD2 ARG A 246 11.983 6.691 -3.554 1.00 52.23 H new ATOM 0 HD3 ARG A 246 12.659 5.261 -2.799 1.00 52.23 H new ATOM 0 HE ARG A 246 14.396 7.265 -4.224 1.00 60.55 H new ATOM 0 HH11 ARG A 246 13.694 5.299 -1.338 1.00 73.21 H new ATOM 0 HH12 ARG A 246 15.197 5.762 -0.533 1.00 73.21 H new ATOM 0 HH21 ARG A 246 16.307 7.827 -3.165 1.00 74.24 H new ATOM 0 HH22 ARG A 246 16.663 7.181 -1.560 1.00 74.24 H new ATOM 1135 N GLY A 247 10.740 4.257 -8.387 1.00 71.32 N ATOM 1136 CA GLY A 247 9.301 4.069 -8.598 1.00 34.45 C ATOM 1137 C GLY A 247 8.529 3.717 -7.351 1.00 73.35 C ATOM 1138 O GLY A 247 9.109 3.320 -6.333 1.00 42.53 O ATOM 0 H GLY A 247 11.305 3.435 -8.601 1.00 71.32 H new ATOM 0 HA2 GLY A 247 8.886 4.983 -9.022 1.00 34.45 H new ATOM 0 HA3 GLY A 247 9.154 3.280 -9.336 1.00 34.45 H new ATOM 1142 N ASP A 248 7.189 3.800 -7.469 1.00 63.32 N ATOM 1143 CA ASP A 248 6.268 3.735 -6.324 1.00 52.14 C ATOM 1144 C ASP A 248 5.123 2.733 -6.588 1.00 1.42 C ATOM 1145 O ASP A 248 4.546 2.725 -7.667 1.00 1.14 O ATOM 1146 CB ASP A 248 5.703 5.154 -6.031 1.00 3.04 C ATOM 1147 CG ASP A 248 6.796 6.240 -5.871 1.00 20.11 C ATOM 1148 OD1 ASP A 248 7.775 6.012 -5.147 1.00 5.51 O ATOM 1149 OD2 ASP A 248 6.670 7.331 -6.455 1.00 53.03 O ATOM 0 H ASP A 248 6.716 3.914 -8.366 1.00 63.32 H new ATOM 0 HA ASP A 248 6.817 3.382 -5.451 1.00 52.14 H new ATOM 0 HB2 ASP A 248 5.033 5.443 -6.841 1.00 3.04 H new ATOM 0 HB3 ASP A 248 5.105 5.116 -5.120 1.00 3.04 H new ATOM 1154 N LEU A 249 4.797 1.899 -5.581 1.00 11.25 N ATOM 1155 CA LEU A 249 3.754 0.853 -5.691 1.00 1.45 C ATOM 1156 C LEU A 249 2.438 1.325 -5.045 1.00 72.50 C ATOM 1157 O LEU A 249 2.424 1.788 -3.901 1.00 3.01 O ATOM 1158 CB LEU A 249 4.241 -0.459 -5.019 1.00 4.32 C ATOM 1159 CG LEU A 249 3.218 -1.646 -4.960 1.00 61.14 C ATOM 1160 CD1 LEU A 249 2.706 -2.025 -6.355 1.00 74.33 C ATOM 1161 CD2 LEU A 249 3.831 -2.870 -4.266 1.00 65.31 C ATOM 0 H LEU A 249 5.248 1.929 -4.667 1.00 11.25 H new ATOM 0 HA LEU A 249 3.568 0.662 -6.748 1.00 1.45 H new ATOM 0 HB2 LEU A 249 5.129 -0.802 -5.549 1.00 4.32 H new ATOM 0 HB3 LEU A 249 4.548 -0.225 -4.000 1.00 4.32 H new ATOM 0 HG LEU A 249 2.366 -1.305 -4.372 1.00 61.14 H new ATOM 0 HD11 LEU A 249 2.000 -2.851 -6.271 1.00 74.33 H new ATOM 0 HD12 LEU A 249 2.208 -1.166 -6.806 1.00 74.33 H new ATOM 0 HD13 LEU A 249 3.546 -2.327 -6.981 1.00 74.33 H new ATOM 0 HD21 LEU A 249 3.099 -3.678 -4.239 1.00 65.31 H new ATOM 0 HD22 LEU A 249 4.713 -3.197 -4.817 1.00 65.31 H new ATOM 0 HD23 LEU A 249 4.117 -2.606 -3.248 1.00 65.31 H new ATOM 1173 N TYR A 250 1.336 1.185 -5.795 1.00 63.31 N ATOM 1174 CA TYR A 250 -0.006 1.600 -5.362 1.00 61.35 C ATOM 1175 C TYR A 250 -0.773 0.407 -4.764 1.00 34.04 C ATOM 1176 O TYR A 250 -1.069 -0.563 -5.465 1.00 3.50 O ATOM 1177 CB TYR A 250 -0.793 2.223 -6.545 1.00 44.01 C ATOM 1178 CG TYR A 250 -0.352 3.638 -6.968 1.00 70.00 C ATOM 1179 CD1 TYR A 250 -1.296 4.611 -7.316 1.00 3.31 C ATOM 1180 CD2 TYR A 250 0.995 4.003 -7.024 1.00 12.01 C ATOM 1181 CE1 TYR A 250 -0.914 5.877 -7.699 1.00 14.12 C ATOM 1182 CE2 TYR A 250 1.377 5.268 -7.403 1.00 41.54 C ATOM 1183 CZ TYR A 250 0.422 6.202 -7.743 1.00 30.22 C ATOM 1184 OH TYR A 250 0.803 7.466 -8.136 1.00 33.53 O ATOM 0 H TYR A 250 1.351 0.776 -6.729 1.00 63.31 H new ATOM 0 HA TYR A 250 0.101 2.360 -4.588 1.00 61.35 H new ATOM 0 HB2 TYR A 250 -0.703 1.561 -7.406 1.00 44.01 H new ATOM 0 HB3 TYR A 250 -1.849 2.256 -6.278 1.00 44.01 H new ATOM 0 HD1 TYR A 250 -2.347 4.363 -7.283 1.00 3.31 H new ATOM 0 HD2 TYR A 250 1.751 3.277 -6.764 1.00 12.01 H new ATOM 0 HE1 TYR A 250 -1.660 6.612 -7.964 1.00 14.12 H new ATOM 0 HE2 TYR A 250 2.424 5.530 -7.434 1.00 41.54 H new ATOM 0 HH TYR A 250 1.668 7.419 -8.595 1.00 33.53 H new ATOM 1194 N LEU A 251 -1.079 0.505 -3.464 1.00 74.54 N ATOM 1195 CA LEU A 251 -1.837 -0.510 -2.726 1.00 14.15 C ATOM 1196 C LEU A 251 -3.325 -0.117 -2.733 1.00 24.44 C ATOM 1197 O LEU A 251 -3.725 0.816 -2.026 1.00 51.14 O ATOM 1198 CB LEU A 251 -1.312 -0.580 -1.271 1.00 32.04 C ATOM 1199 CG LEU A 251 0.120 -1.154 -1.077 1.00 61.11 C ATOM 1200 CD1 LEU A 251 0.539 -1.081 0.407 1.00 70.02 C ATOM 1201 CD2 LEU A 251 0.236 -2.588 -1.626 1.00 43.40 C ATOM 0 H LEU A 251 -0.803 1.301 -2.889 1.00 74.54 H new ATOM 0 HA LEU A 251 -1.717 -1.487 -3.194 1.00 14.15 H new ATOM 0 HB2 LEU A 251 -1.336 0.425 -0.851 1.00 32.04 H new ATOM 0 HB3 LEU A 251 -2.005 -1.186 -0.687 1.00 32.04 H new ATOM 0 HG LEU A 251 0.809 -0.536 -1.653 1.00 61.11 H new ATOM 0 HD11 LEU A 251 1.544 -1.487 0.522 1.00 70.02 H new ATOM 0 HD12 LEU A 251 0.528 -0.042 0.738 1.00 70.02 H new ATOM 0 HD13 LEU A 251 -0.158 -1.662 1.011 1.00 70.02 H new ATOM 0 HD21 LEU A 251 1.251 -2.955 -1.473 1.00 43.40 H new ATOM 0 HD22 LEU A 251 -0.467 -3.236 -1.103 1.00 43.40 H new ATOM 0 HD23 LEU A 251 0.007 -2.589 -2.692 1.00 43.40 H new ATOM 1213 N GLU A 252 -4.138 -0.811 -3.543 1.00 72.41 N ATOM 1214 CA GLU A 252 -5.586 -0.553 -3.623 1.00 51.35 C ATOM 1215 C GLU A 252 -6.312 -1.313 -2.500 1.00 63.10 C ATOM 1216 O GLU A 252 -6.462 -2.541 -2.576 1.00 62.23 O ATOM 1217 CB GLU A 252 -6.137 -0.952 -5.009 1.00 53.42 C ATOM 1218 CG GLU A 252 -7.635 -0.626 -5.216 1.00 54.20 C ATOM 1219 CD GLU A 252 -8.132 -0.996 -6.619 1.00 64.35 C ATOM 1220 OE1 GLU A 252 -8.004 -0.165 -7.543 1.00 2.00 O ATOM 1221 OE2 GLU A 252 -8.635 -2.124 -6.809 1.00 50.13 O ATOM 0 H GLU A 252 -3.816 -1.560 -4.156 1.00 72.41 H new ATOM 0 HA GLU A 252 -5.763 0.515 -3.493 1.00 51.35 H new ATOM 0 HB2 GLU A 252 -5.557 -0.443 -5.778 1.00 53.42 H new ATOM 0 HB3 GLU A 252 -5.987 -2.022 -5.153 1.00 53.42 H new ATOM 0 HG2 GLU A 252 -8.225 -1.162 -4.473 1.00 54.20 H new ATOM 0 HG3 GLU A 252 -7.798 0.438 -5.046 1.00 54.20 H new ATOM 1228 N VAL A 253 -6.731 -0.575 -1.447 1.00 41.21 N ATOM 1229 CA VAL A 253 -7.427 -1.157 -0.287 1.00 11.42 C ATOM 1230 C VAL A 253 -8.809 -1.702 -0.727 1.00 23.30 C ATOM 1231 O VAL A 253 -9.545 -1.052 -1.480 1.00 3.02 O ATOM 1232 CB VAL A 253 -7.580 -0.128 0.909 1.00 45.41 C ATOM 1233 CG1 VAL A 253 -6.236 0.550 1.256 1.00 42.31 C ATOM 1234 CG2 VAL A 253 -8.659 0.934 0.636 1.00 31.33 C ATOM 0 H VAL A 253 -6.595 0.434 -1.381 1.00 41.21 H new ATOM 0 HA VAL A 253 -6.816 -1.978 0.089 1.00 11.42 H new ATOM 0 HB VAL A 253 -7.903 -0.713 1.770 1.00 45.41 H new ATOM 0 HG11 VAL A 253 -6.383 1.248 2.080 1.00 42.31 H new ATOM 0 HG12 VAL A 253 -5.510 -0.209 1.548 1.00 42.31 H new ATOM 0 HG13 VAL A 253 -5.865 1.090 0.385 1.00 42.31 H new ATOM 0 HG21 VAL A 253 -8.724 1.614 1.486 1.00 31.33 H new ATOM 0 HG22 VAL A 253 -8.397 1.497 -0.260 1.00 31.33 H new ATOM 0 HG23 VAL A 253 -9.622 0.445 0.489 1.00 31.33 H new ATOM 1244 N ARG A 254 -9.103 -2.936 -0.322 1.00 42.41 N ATOM 1245 CA ARG A 254 -10.376 -3.613 -0.625 1.00 34.13 C ATOM 1246 C ARG A 254 -11.026 -4.047 0.688 1.00 34.55 C ATOM 1247 O ARG A 254 -10.667 -5.086 1.252 1.00 3.02 O ATOM 1248 CB ARG A 254 -10.140 -4.832 -1.554 1.00 4.30 C ATOM 1249 CG ARG A 254 -9.392 -4.511 -2.862 1.00 62.33 C ATOM 1250 CD ARG A 254 -10.105 -3.482 -3.760 1.00 20.42 C ATOM 1251 NE ARG A 254 -11.432 -3.949 -4.197 1.00 12.14 N ATOM 1252 CZ ARG A 254 -11.983 -3.719 -5.403 1.00 71.33 C ATOM 1253 NH1 ARG A 254 -11.343 -3.011 -6.333 1.00 52.43 N ATOM 1254 NH2 ARG A 254 -13.184 -4.216 -5.671 1.00 31.45 N ATOM 0 H ARG A 254 -8.462 -3.505 0.231 1.00 42.41 H new ATOM 0 HA ARG A 254 -11.041 -2.926 -1.149 1.00 34.13 H new ATOM 0 HB2 ARG A 254 -9.576 -5.586 -1.005 1.00 4.30 H new ATOM 0 HB3 ARG A 254 -11.105 -5.274 -1.803 1.00 4.30 H new ATOM 0 HG2 ARG A 254 -8.398 -4.136 -2.617 1.00 62.33 H new ATOM 0 HG3 ARG A 254 -9.254 -5.434 -3.425 1.00 62.33 H new ATOM 0 HD2 ARG A 254 -10.213 -2.542 -3.218 1.00 20.42 H new ATOM 0 HD3 ARG A 254 -9.488 -3.276 -4.635 1.00 20.42 H new ATOM 0 HE ARG A 254 -11.979 -4.492 -3.529 1.00 12.14 H new ATOM 0 HH11 ARG A 254 -10.417 -2.631 -6.137 1.00 52.43 H new ATOM 0 HH12 ARG A 254 -11.779 -2.849 -7.241 1.00 52.43 H new ATOM 0 HH21 ARG A 254 -13.678 -4.765 -4.967 1.00 31.45 H new ATOM 0 HH22 ARG A 254 -13.613 -4.049 -6.581 1.00 31.45 H new ATOM 1268 N ILE A 255 -11.966 -3.217 1.169 1.00 12.32 N ATOM 1269 CA ILE A 255 -12.629 -3.408 2.465 1.00 4.33 C ATOM 1270 C ILE A 255 -13.721 -4.486 2.372 1.00 45.23 C ATOM 1271 O ILE A 255 -14.589 -4.432 1.492 1.00 23.54 O ATOM 1272 CB ILE A 255 -13.223 -2.052 3.003 1.00 65.21 C ATOM 1273 CG1 ILE A 255 -12.066 -1.046 3.290 1.00 3.21 C ATOM 1274 CG2 ILE A 255 -14.123 -2.258 4.255 1.00 43.00 C ATOM 1275 CD1 ILE A 255 -12.497 0.245 3.945 1.00 54.00 C ATOM 0 H ILE A 255 -12.288 -2.391 0.665 1.00 12.32 H new ATOM 0 HA ILE A 255 -11.877 -3.750 3.176 1.00 4.33 H new ATOM 0 HB ILE A 255 -13.869 -1.636 2.230 1.00 65.21 H new ATOM 0 HG12 ILE A 255 -11.330 -1.533 3.929 1.00 3.21 H new ATOM 0 HG13 ILE A 255 -11.566 -0.811 2.350 1.00 3.21 H new ATOM 0 HG21 ILE A 255 -14.509 -1.295 4.588 1.00 43.00 H new ATOM 0 HG22 ILE A 255 -14.956 -2.914 4.001 1.00 43.00 H new ATOM 0 HG23 ILE A 255 -13.536 -2.710 5.055 1.00 43.00 H new ATOM 0 HD11 ILE A 255 -11.626 0.880 4.105 1.00 54.00 H new ATOM 0 HD12 ILE A 255 -13.208 0.761 3.300 1.00 54.00 H new ATOM 0 HD13 ILE A 255 -12.968 0.027 4.903 1.00 54.00 H new ATOM 1287 N THR A 256 -13.642 -5.471 3.279 1.00 60.01 N ATOM 1288 CA THR A 256 -14.639 -6.539 3.422 1.00 43.20 C ATOM 1289 C THR A 256 -15.134 -6.592 4.901 1.00 71.43 C ATOM 1290 O THR A 256 -14.491 -7.231 5.759 1.00 50.54 O ATOM 1291 CB THR A 256 -14.062 -7.913 2.895 1.00 20.21 C ATOM 1292 OG1 THR A 256 -14.931 -8.995 3.247 1.00 41.01 O ATOM 1293 CG2 THR A 256 -12.628 -8.216 3.391 1.00 62.02 C ATOM 1294 OXT THR A 256 -16.155 -5.936 5.214 1.00 37.77 O ATOM 0 H THR A 256 -12.872 -5.548 3.943 1.00 60.01 H new ATOM 0 HA THR A 256 -15.511 -6.328 2.802 1.00 43.20 H new ATOM 0 HB THR A 256 -14.008 -7.814 1.811 1.00 20.21 H new ATOM 0 HG1 THR A 256 -14.558 -9.837 2.911 1.00 41.01 H new ATOM 0 HG21 THR A 256 -12.299 -9.174 2.989 1.00 62.02 H new ATOM 0 HG22 THR A 256 -11.953 -7.430 3.054 1.00 62.02 H new ATOM 0 HG23 THR A 256 -12.621 -8.258 4.480 1.00 62.02 H new