ATOM 95 N GLY A 7 -17.190 -13.458 -18.482 1.00 0.00 N ATOM 96 CA GLY A 7 -18.283 -13.711 -17.558 1.00 0.00 C ATOM 97 C GLY A 7 -17.755 -14.013 -16.154 1.00 0.00 C ATOM 98 O GLY A 7 -18.112 -13.332 -15.194 1.00 0.00 O ATOM 99 H GLY A 7 -17.327 -13.814 -19.407 1.00 0.00 H ATOM 100 HA2 GLY A 7 -18.943 -12.844 -17.525 1.00 0.00 H ATOM 101 HA3 GLY A 7 -18.878 -14.551 -17.915 1.00 0.00 H ATOM 102 N TYR A 8 -16.914 -15.033 -16.079 1.00 0.00 N ATOM 103 CA TYR A 8 -16.334 -15.433 -14.808 1.00 0.00 C ATOM 104 C TYR A 8 -15.762 -14.226 -14.063 1.00 0.00 C ATOM 105 O TYR A 8 -16.036 -14.036 -12.879 1.00 0.00 O ATOM 106 CB TYR A 8 -15.193 -16.394 -15.149 1.00 0.00 C ATOM 107 CG TYR A 8 -14.917 -17.441 -14.068 1.00 0.00 C ATOM 108 CD1 TYR A 8 -15.687 -18.585 -14.003 1.00 0.00 C ATOM 109 CD2 TYR A 8 -13.899 -17.241 -13.158 1.00 0.00 C ATOM 110 CE1 TYR A 8 -15.427 -19.570 -12.985 1.00 0.00 C ATOM 111 CE2 TYR A 8 -13.640 -18.226 -12.140 1.00 0.00 C ATOM 112 CZ TYR A 8 -14.416 -19.342 -12.104 1.00 0.00 C ATOM 113 OH TYR A 8 -14.171 -20.272 -11.143 1.00 0.00 O ATOM 114 H TYR A 8 -16.629 -15.582 -16.865 1.00 0.00 H ATOM 115 HA TYR A 8 -17.122 -15.883 -14.205 1.00 0.00 H ATOM 116 HB2 TYR A 8 -15.429 -16.905 -16.083 1.00 0.00 H ATOM 117 HB3 TYR A 8 -14.285 -15.817 -15.322 1.00 0.00 H ATOM 118 HD1 TYR A 8 -16.491 -18.743 -14.722 1.00 0.00 H ATOM 119 HD2 TYR A 8 -13.292 -16.337 -13.209 1.00 0.00 H ATOM 120 HE1 TYR A 8 -16.027 -20.478 -12.922 1.00 0.00 H ATOM 121 HE2 TYR A 8 -12.839 -18.081 -11.415 1.00 0.00 H ATOM 122 HH TYR A 8 -13.998 -21.162 -11.565 1.00 0.00 H ATOM 123 N ALA A 9 -14.977 -13.441 -14.786 1.00 0.00 N ATOM 124 CA ALA A 9 -14.364 -12.258 -14.208 1.00 0.00 C ATOM 125 C ALA A 9 -15.454 -11.356 -13.626 1.00 0.00 C ATOM 126 O ALA A 9 -15.255 -10.725 -12.589 1.00 0.00 O ATOM 127 CB ALA A 9 -13.525 -11.546 -15.272 1.00 0.00 C ATOM 128 H ALA A 9 -14.759 -13.603 -15.749 1.00 0.00 H ATOM 129 HA ALA A 9 -13.706 -12.584 -13.403 1.00 0.00 H ATOM 130 HB1 ALA A 9 -13.777 -10.485 -15.284 1.00 0.00 H ATOM 131 HB2 ALA A 9 -12.467 -11.665 -15.039 1.00 0.00 H ATOM 132 HB3 ALA A 9 -13.733 -11.980 -16.249 1.00 0.00 H ATOM 133 N ALA A 10 -16.584 -11.325 -14.319 1.00 0.00 N ATOM 134 CA ALA A 10 -17.706 -10.511 -13.884 1.00 0.00 C ATOM 135 C ALA A 10 -18.329 -11.136 -12.633 1.00 0.00 C ATOM 136 O ALA A 10 -18.883 -10.429 -11.792 1.00 0.00 O ATOM 137 CB ALA A 10 -18.711 -10.373 -15.029 1.00 0.00 C ATOM 138 H ALA A 10 -16.737 -11.841 -15.161 1.00 0.00 H ATOM 139 HA ALA A 10 -17.322 -9.522 -13.633 1.00 0.00 H ATOM 140 HB1 ALA A 10 -18.255 -10.718 -15.956 1.00 0.00 H ATOM 141 HB2 ALA A 10 -19.594 -10.975 -14.812 1.00 0.00 H ATOM 142 HB3 ALA A 10 -19.001 -9.328 -15.134 1.00 0.00 H ATOM 143 N LEU A 11 -18.217 -12.453 -12.551 1.00 0.00 N ATOM 144 CA LEU A 11 -18.762 -13.181 -11.417 1.00 0.00 C ATOM 145 C LEU A 11 -17.996 -12.792 -10.151 1.00 0.00 C ATOM 146 O LEU A 11 -18.586 -12.291 -9.195 1.00 0.00 O ATOM 147 CB LEU A 11 -18.764 -14.685 -11.697 1.00 0.00 C ATOM 148 CG LEU A 11 -20.064 -15.425 -11.378 1.00 0.00 C ATOM 149 CD1 LEU A 11 -20.390 -15.343 -9.885 1.00 0.00 C ATOM 150 CD2 LEU A 11 -21.215 -14.910 -12.245 1.00 0.00 C ATOM 151 H LEU A 11 -17.765 -13.020 -13.239 1.00 0.00 H ATOM 152 HA LEU A 11 -19.801 -12.874 -11.301 1.00 0.00 H ATOM 153 HB2 LEU A 11 -18.530 -14.839 -12.751 1.00 0.00 H ATOM 154 HB3 LEU A 11 -17.958 -15.142 -11.122 1.00 0.00 H ATOM 155 HG LEU A 11 -19.926 -16.479 -11.620 1.00 0.00 H ATOM 156 HD11 LEU A 11 -21.471 -15.302 -9.751 1.00 0.00 H ATOM 157 HD12 LEU A 11 -19.994 -16.222 -9.378 1.00 0.00 H ATOM 158 HD13 LEU A 11 -19.937 -14.445 -9.464 1.00 0.00 H ATOM 159 HD21 LEU A 11 -21.550 -13.944 -11.868 1.00 0.00 H ATOM 160 HD22 LEU A 11 -20.873 -14.800 -13.274 1.00 0.00 H ATOM 161 HD23 LEU A 11 -22.042 -15.620 -12.211 1.00 0.00 H ATOM 162 N VAL A 12 -16.695 -13.037 -10.186 1.00 0.00 N ATOM 163 CA VAL A 12 -15.843 -12.719 -9.053 1.00 0.00 C ATOM 164 C VAL A 12 -16.017 -11.243 -8.688 1.00 0.00 C ATOM 165 O VAL A 12 -16.281 -10.913 -7.533 1.00 0.00 O ATOM 166 CB VAL A 12 -14.392 -13.089 -9.369 1.00 0.00 C ATOM 167 CG1 VAL A 12 -13.446 -12.573 -8.283 1.00 0.00 C ATOM 168 CG2 VAL A 12 -14.240 -14.600 -9.556 1.00 0.00 C ATOM 169 H VAL A 12 -16.223 -13.445 -10.968 1.00 0.00 H ATOM 170 HA VAL A 12 -16.172 -13.329 -8.212 1.00 0.00 H ATOM 171 HB VAL A 12 -14.120 -12.607 -10.307 1.00 0.00 H ATOM 172 HG11 VAL A 12 -13.488 -11.484 -8.251 1.00 0.00 H ATOM 173 HG12 VAL A 12 -13.747 -12.977 -7.316 1.00 0.00 H ATOM 174 HG13 VAL A 12 -12.428 -12.890 -8.508 1.00 0.00 H ATOM 175 HG21 VAL A 12 -14.033 -14.817 -10.603 1.00 0.00 H ATOM 176 HG22 VAL A 12 -13.417 -14.961 -8.940 1.00 0.00 H ATOM 177 HG23 VAL A 12 -15.163 -15.098 -9.257 1.00 0.00 H ATOM 178 N THR A 13 -15.863 -10.395 -9.694 1.00 0.00 N ATOM 179 CA THR A 13 -16.000 -8.963 -9.494 1.00 0.00 C ATOM 180 C THR A 13 -17.338 -8.643 -8.825 1.00 0.00 C ATOM 181 O THR A 13 -17.389 -8.377 -7.626 1.00 0.00 O ATOM 182 CB THR A 13 -15.819 -8.276 -10.849 1.00 0.00 C ATOM 183 OG1 THR A 13 -14.425 -8.403 -11.119 1.00 0.00 O ATOM 184 CG2 THR A 13 -16.048 -6.765 -10.776 1.00 0.00 C ATOM 185 H THR A 13 -15.648 -10.672 -10.631 1.00 0.00 H ATOM 186 HA THR A 13 -15.216 -8.635 -8.812 1.00 0.00 H ATOM 187 HB THR A 13 -16.459 -8.731 -11.605 1.00 0.00 H ATOM 188 HG1 THR A 13 -13.895 -7.965 -10.392 1.00 0.00 H ATOM 189 HG21 THR A 13 -16.707 -6.458 -11.588 1.00 0.00 H ATOM 190 HG22 THR A 13 -16.508 -6.514 -9.820 1.00 0.00 H ATOM 191 HG23 THR A 13 -15.093 -6.248 -10.867 1.00 0.00 H ATOM 192 N PHE A 14 -18.390 -8.681 -9.631 1.00 0.00 N ATOM 193 CA PHE A 14 -19.725 -8.399 -9.132 1.00 0.00 C ATOM 194 C PHE A 14 -19.944 -9.038 -7.759 1.00 0.00 C ATOM 195 O PHE A 14 -20.592 -8.451 -6.894 1.00 0.00 O ATOM 196 CB PHE A 14 -20.713 -9.009 -10.129 1.00 0.00 C ATOM 197 CG PHE A 14 -22.176 -8.915 -9.692 1.00 0.00 C ATOM 198 CD1 PHE A 14 -22.853 -7.743 -9.830 1.00 0.00 C ATOM 199 CD2 PHE A 14 -22.800 -10.002 -9.165 1.00 0.00 C ATOM 200 CE1 PHE A 14 -24.211 -7.655 -9.425 1.00 0.00 C ATOM 201 CE2 PHE A 14 -24.158 -9.915 -8.760 1.00 0.00 C ATOM 202 CZ PHE A 14 -24.835 -8.743 -8.898 1.00 0.00 C ATOM 203 H PHE A 14 -18.340 -8.899 -10.606 1.00 0.00 H ATOM 204 HA PHE A 14 -19.816 -7.316 -9.046 1.00 0.00 H ATOM 205 HB2 PHE A 14 -20.598 -8.509 -11.091 1.00 0.00 H ATOM 206 HB3 PHE A 14 -20.457 -10.058 -10.282 1.00 0.00 H ATOM 207 HD1 PHE A 14 -22.353 -6.872 -10.252 1.00 0.00 H ATOM 208 HD2 PHE A 14 -22.258 -10.941 -9.054 1.00 0.00 H ATOM 209 HE1 PHE A 14 -24.753 -6.716 -9.535 1.00 0.00 H ATOM 210 HE2 PHE A 14 -24.658 -10.786 -8.338 1.00 0.00 H ATOM 211 HZ PHE A 14 -25.877 -8.676 -8.587 1.00 0.00 H ATOM 212 N GLY A 15 -19.391 -10.232 -7.603 1.00 0.00 N ATOM 213 CA GLY A 15 -19.518 -10.957 -6.350 1.00 0.00 C ATOM 214 C GLY A 15 -18.800 -10.222 -5.216 1.00 0.00 C ATOM 215 O GLY A 15 -19.413 -9.437 -4.495 1.00 0.00 O ATOM 216 H GLY A 15 -18.866 -10.703 -8.312 1.00 0.00 H ATOM 217 HA2 GLY A 15 -20.572 -11.077 -6.100 1.00 0.00 H ATOM 218 HA3 GLY A 15 -19.101 -11.958 -6.461 1.00 0.00 H ATOM 219 N SER A 16 -17.511 -10.504 -5.095 1.00 0.00 N ATOM 220 CA SER A 16 -16.703 -9.879 -4.061 1.00 0.00 C ATOM 221 C SER A 16 -17.107 -8.413 -3.895 1.00 0.00 C ATOM 222 O SER A 16 -17.346 -7.954 -2.779 1.00 0.00 O ATOM 223 CB SER A 16 -15.212 -9.985 -4.389 1.00 0.00 C ATOM 224 OG SER A 16 -14.399 -9.428 -3.360 1.00 0.00 O ATOM 225 H SER A 16 -17.020 -11.144 -5.686 1.00 0.00 H ATOM 226 HA SER A 16 -16.915 -10.440 -3.151 1.00 0.00 H ATOM 227 HB2 SER A 16 -14.946 -11.032 -4.534 1.00 0.00 H ATOM 228 HB3 SER A 16 -15.010 -9.471 -5.329 1.00 0.00 H ATOM 229 HG SER A 16 -14.435 -10.006 -2.545 1.00 0.00 H ATOM 230 N ILE A 17 -17.171 -7.719 -5.022 1.00 0.00 N ATOM 231 CA ILE A 17 -17.543 -6.314 -5.015 1.00 0.00 C ATOM 232 C ILE A 17 -18.805 -6.129 -4.171 1.00 0.00 C ATOM 233 O ILE A 17 -18.821 -5.327 -3.238 1.00 0.00 O ATOM 234 CB ILE A 17 -17.677 -5.788 -6.445 1.00 0.00 C ATOM 235 CG1 ILE A 17 -16.315 -5.743 -7.143 1.00 0.00 C ATOM 236 CG2 ILE A 17 -18.377 -4.428 -6.466 1.00 0.00 C ATOM 237 CD1 ILE A 17 -15.306 -4.936 -6.323 1.00 0.00 C ATOM 238 H ILE A 17 -16.975 -8.100 -5.925 1.00 0.00 H ATOM 239 HA ILE A 17 -16.729 -5.763 -4.544 1.00 0.00 H ATOM 240 HB ILE A 17 -18.303 -6.482 -7.007 1.00 0.00 H ATOM 241 HG12 ILE A 17 -15.943 -6.757 -7.288 1.00 0.00 H ATOM 242 HG13 ILE A 17 -16.424 -5.298 -8.132 1.00 0.00 H ATOM 243 HG21 ILE A 17 -19.342 -4.524 -6.966 1.00 0.00 H ATOM 244 HG22 ILE A 17 -18.530 -4.083 -5.444 1.00 0.00 H ATOM 245 HG23 ILE A 17 -17.759 -3.710 -7.004 1.00 0.00 H ATOM 246 HD11 ILE A 17 -15.839 -4.273 -5.642 1.00 0.00 H ATOM 247 HD12 ILE A 17 -14.678 -5.617 -5.749 1.00 0.00 H ATOM 248 HD13 ILE A 17 -14.683 -4.345 -6.994 1.00 0.00 H ATOM 249 N PHE A 18 -19.834 -6.885 -4.528 1.00 0.00 N ATOM 250 CA PHE A 18 -21.098 -6.814 -3.816 1.00 0.00 C ATOM 251 C PHE A 18 -20.909 -7.137 -2.332 1.00 0.00 C ATOM 252 O PHE A 18 -21.645 -6.633 -1.485 1.00 0.00 O ATOM 253 CB PHE A 18 -22.023 -7.861 -4.440 1.00 0.00 C ATOM 254 CG PHE A 18 -23.360 -8.020 -3.715 1.00 0.00 C ATOM 255 CD1 PHE A 18 -24.363 -7.128 -3.933 1.00 0.00 C ATOM 256 CD2 PHE A 18 -23.547 -9.055 -2.853 1.00 0.00 C ATOM 257 CE1 PHE A 18 -25.605 -7.276 -3.261 1.00 0.00 C ATOM 258 CE2 PHE A 18 -24.789 -9.204 -2.180 1.00 0.00 C ATOM 259 CZ PHE A 18 -25.791 -8.311 -2.398 1.00 0.00 C ATOM 260 H PHE A 18 -19.813 -7.534 -5.288 1.00 0.00 H ATOM 261 HA PHE A 18 -21.471 -5.795 -3.919 1.00 0.00 H ATOM 262 HB2 PHE A 18 -22.214 -7.589 -5.478 1.00 0.00 H ATOM 263 HB3 PHE A 18 -21.510 -8.823 -4.452 1.00 0.00 H ATOM 264 HD1 PHE A 18 -24.214 -6.298 -4.625 1.00 0.00 H ATOM 265 HD2 PHE A 18 -22.744 -9.771 -2.678 1.00 0.00 H ATOM 266 HE1 PHE A 18 -26.408 -6.561 -3.436 1.00 0.00 H ATOM 267 HE2 PHE A 18 -24.938 -10.033 -1.488 1.00 0.00 H ATOM 268 HZ PHE A 18 -26.744 -8.425 -1.882 1.00 0.00 H ATOM 269 N GLY A 19 -19.920 -7.976 -2.063 1.00 0.00 N ATOM 270 CA GLY A 19 -19.625 -8.372 -0.696 1.00 0.00 C ATOM 271 C GLY A 19 -18.869 -7.268 0.044 1.00 0.00 C ATOM 272 O GLY A 19 -18.913 -7.195 1.271 1.00 0.00 O ATOM 273 H GLY A 19 -19.326 -8.381 -2.758 1.00 0.00 H ATOM 274 HA2 GLY A 19 -20.554 -8.597 -0.171 1.00 0.00 H ATOM 275 HA3 GLY A 19 -19.031 -9.286 -0.699 1.00 0.00 H ATOM 276 N TYR A 20 -18.191 -6.435 -0.733 1.00 0.00 N ATOM 277 CA TYR A 20 -17.426 -5.338 -0.166 1.00 0.00 C ATOM 278 C TYR A 20 -16.780 -5.747 1.159 1.00 0.00 C ATOM 279 O TYR A 20 -16.632 -4.925 2.062 1.00 0.00 O ATOM 280 CB TYR A 20 -18.430 -4.214 0.096 1.00 0.00 C ATOM 281 CG TYR A 20 -17.921 -2.823 -0.287 1.00 0.00 C ATOM 282 CD1 TYR A 20 -17.479 -2.579 -1.571 1.00 0.00 C ATOM 283 CD2 TYR A 20 -17.905 -1.812 0.652 1.00 0.00 C ATOM 284 CE1 TYR A 20 -17.000 -1.270 -1.931 1.00 0.00 C ATOM 285 CE2 TYR A 20 -17.426 -0.502 0.292 1.00 0.00 C ATOM 286 CZ TYR A 20 -16.997 -0.296 -0.982 1.00 0.00 C ATOM 287 OH TYR A 20 -16.545 0.941 -1.322 1.00 0.00 O ATOM 288 H TYR A 20 -18.160 -6.501 -1.730 1.00 0.00 H ATOM 289 HA TYR A 20 -16.643 -5.071 -0.877 1.00 0.00 H ATOM 290 HB2 TYR A 20 -19.345 -4.421 -0.461 1.00 0.00 H ATOM 291 HB3 TYR A 20 -18.694 -4.215 1.153 1.00 0.00 H ATOM 292 HD1 TYR A 20 -17.492 -3.378 -2.313 1.00 0.00 H ATOM 293 HD2 TYR A 20 -18.255 -2.004 1.667 1.00 0.00 H ATOM 294 HE1 TYR A 20 -16.647 -1.064 -2.942 1.00 0.00 H ATOM 295 HE2 TYR A 20 -17.408 0.305 1.024 1.00 0.00 H ATOM 296 HH TYR A 20 -16.247 1.433 -0.504 1.00 0.00 H ATOM 297 N LYS A 21 -16.412 -7.018 1.234 1.00 0.00 N ATOM 298 CA LYS A 21 -15.785 -7.546 2.433 1.00 0.00 C ATOM 299 C LYS A 21 -15.359 -8.995 2.185 1.00 0.00 C ATOM 300 O LYS A 21 -15.461 -9.492 1.065 1.00 0.00 O ATOM 301 CB LYS A 21 -16.708 -7.374 3.641 1.00 0.00 C ATOM 302 CG LYS A 21 -17.830 -8.415 3.625 1.00 0.00 C ATOM 303 CD LYS A 21 -19.128 -7.831 4.187 1.00 0.00 C ATOM 304 CE LYS A 21 -20.029 -8.934 4.745 1.00 0.00 C ATOM 305 NZ LYS A 21 -20.478 -8.593 6.114 1.00 0.00 N ATOM 306 H LYS A 21 -16.536 -7.680 0.495 1.00 0.00 H ATOM 307 HA LYS A 21 -14.891 -6.951 2.624 1.00 0.00 H ATOM 308 HB2 LYS A 21 -16.132 -7.469 4.561 1.00 0.00 H ATOM 309 HB3 LYS A 21 -17.137 -6.372 3.636 1.00 0.00 H ATOM 310 HG2 LYS A 21 -17.995 -8.762 2.605 1.00 0.00 H ATOM 311 HG3 LYS A 21 -17.533 -9.283 4.213 1.00 0.00 H ATOM 312 HD2 LYS A 21 -18.897 -7.112 4.973 1.00 0.00 H ATOM 313 HD3 LYS A 21 -19.655 -7.287 3.403 1.00 0.00 H ATOM 314 HE2 LYS A 21 -20.894 -9.069 4.096 1.00 0.00 H ATOM 315 HE3 LYS A 21 -19.489 -9.881 4.759 1.00 0.00 H ATOM 316 HZ1 LYS A 21 -21.446 -8.343 6.094 1.00 0.00 H ATOM 317 HZ2 LYS A 21 -20.350 -9.384 6.713 1.00 0.00 H ATOM 318 HZ3 LYS A 21 -19.941 -7.823 6.459 1.00 0.00 H ATOM 319 N ARG A 22 -14.891 -9.630 3.249 1.00 0.00 N ATOM 320 CA ARG A 22 -14.450 -11.012 3.161 1.00 0.00 C ATOM 321 C ARG A 22 -13.281 -11.135 2.181 1.00 0.00 C ATOM 322 O ARG A 22 -13.313 -11.963 1.272 1.00 0.00 O ATOM 323 CB ARG A 22 -15.588 -11.926 2.704 1.00 0.00 C ATOM 324 CG ARG A 22 -16.541 -12.236 3.861 1.00 0.00 C ATOM 325 CD ARG A 22 -16.086 -13.480 4.626 1.00 0.00 C ATOM 326 NE ARG A 22 -17.084 -14.562 4.472 1.00 0.00 N ATOM 327 CZ ARG A 22 -16.950 -15.788 4.996 1.00 0.00 C ATOM 328 NH1 ARG A 22 -15.859 -16.096 5.711 1.00 0.00 N ATOM 329 NH2 ARG A 22 -17.907 -16.707 4.805 1.00 0.00 N ATOM 330 H ARG A 22 -14.811 -9.218 4.157 1.00 0.00 H ATOM 331 HA ARG A 22 -14.141 -11.271 4.174 1.00 0.00 H ATOM 332 HB2 ARG A 22 -16.138 -11.449 1.893 1.00 0.00 H ATOM 333 HB3 ARG A 22 -15.177 -12.854 2.308 1.00 0.00 H ATOM 334 HG2 ARG A 22 -16.585 -11.384 4.538 1.00 0.00 H ATOM 335 HG3 ARG A 22 -17.548 -12.390 3.475 1.00 0.00 H ATOM 336 HD2 ARG A 22 -15.117 -13.813 4.254 1.00 0.00 H ATOM 337 HD3 ARG A 22 -15.957 -13.241 5.682 1.00 0.00 H ATOM 338 HE ARG A 22 -17.910 -14.366 3.944 1.00 0.00 H ATOM 339 HH11 ARG A 22 -15.145 -15.410 5.854 1.00 0.00 H ATOM 340 HH12 ARG A 22 -15.759 -17.011 6.102 1.00 0.00 H ATOM 341 HH21 ARG A 22 -18.721 -16.477 4.272 1.00 0.00 H ATOM 342 HH22 ARG A 22 -17.807 -17.622 5.196 1.00 0.00 H ATOM 343 N ARG A 23 -12.277 -10.298 2.399 1.00 0.00 N ATOM 344 CA ARG A 23 -11.101 -10.302 1.546 1.00 0.00 C ATOM 345 C ARG A 23 -11.513 -10.254 0.073 1.00 0.00 C ATOM 346 O ARG A 23 -12.700 -10.177 -0.241 1.00 0.00 O ATOM 347 CB ARG A 23 -10.249 -11.549 1.789 1.00 0.00 C ATOM 348 CG ARG A 23 -9.402 -11.397 3.054 1.00 0.00 C ATOM 349 CD ARG A 23 -7.912 -11.328 2.712 1.00 0.00 C ATOM 350 NE ARG A 23 -7.117 -11.140 3.946 1.00 0.00 N ATOM 351 CZ ARG A 23 -6.743 -12.139 4.757 1.00 0.00 C ATOM 352 NH1 ARG A 23 -7.090 -13.401 4.470 1.00 0.00 N ATOM 353 NH2 ARG A 23 -6.023 -11.876 5.856 1.00 0.00 N ATOM 354 H ARG A 23 -12.259 -9.627 3.141 1.00 0.00 H ATOM 355 HA ARG A 23 -10.549 -9.406 1.828 1.00 0.00 H ATOM 356 HB2 ARG A 23 -10.894 -12.423 1.882 1.00 0.00 H ATOM 357 HB3 ARG A 23 -9.599 -11.723 0.931 1.00 0.00 H ATOM 358 HG2 ARG A 23 -9.698 -10.494 3.588 1.00 0.00 H ATOM 359 HG3 ARG A 23 -9.586 -12.237 3.723 1.00 0.00 H ATOM 360 HD2 ARG A 23 -7.604 -12.243 2.206 1.00 0.00 H ATOM 361 HD3 ARG A 23 -7.727 -10.504 2.022 1.00 0.00 H ATOM 362 HE ARG A 23 -6.842 -10.210 4.190 1.00 0.00 H ATOM 363 HH11 ARG A 23 -7.627 -13.598 3.650 1.00 0.00 H ATOM 364 HH12 ARG A 23 -6.811 -14.146 5.076 1.00 0.00 H ATOM 365 HH21 ARG A 23 -5.764 -10.934 6.071 1.00 0.00 H ATOM 366 HH22 ARG A 23 -5.744 -12.621 6.462 1.00 0.00 H ATOM 367 N GLY A 24 -10.510 -10.300 -0.791 1.00 0.00 N ATOM 368 CA GLY A 24 -10.753 -10.262 -2.223 1.00 0.00 C ATOM 369 C GLY A 24 -9.559 -10.825 -2.997 1.00 0.00 C ATOM 370 O GLY A 24 -8.969 -10.132 -3.824 1.00 0.00 O ATOM 371 H GLY A 24 -9.547 -10.362 -0.527 1.00 0.00 H ATOM 372 HA2 GLY A 24 -11.648 -10.838 -2.459 1.00 0.00 H ATOM 373 HA3 GLY A 24 -10.943 -9.236 -2.536 1.00 0.00 H ATOM 374 N GLY A 25 -9.239 -12.076 -2.701 1.00 0.00 N ATOM 375 CA GLY A 25 -8.126 -12.740 -3.358 1.00 0.00 C ATOM 376 C GLY A 25 -6.789 -12.269 -2.782 1.00 0.00 C ATOM 377 O GLY A 25 -5.979 -13.082 -2.340 1.00 0.00 O ATOM 378 H GLY A 25 -9.725 -12.633 -2.027 1.00 0.00 H ATOM 379 HA2 GLY A 25 -8.219 -13.819 -3.237 1.00 0.00 H ATOM 380 HA3 GLY A 25 -8.157 -12.535 -4.429 1.00 0.00 H ATOM 381 N VAL A 26 -6.600 -10.958 -2.806 1.00 0.00 N ATOM 382 CA VAL A 26 -5.375 -10.370 -2.292 1.00 0.00 C ATOM 383 C VAL A 26 -5.044 -10.995 -0.935 1.00 0.00 C ATOM 384 O VAL A 26 -5.932 -11.491 -0.243 1.00 0.00 O ATOM 385 CB VAL A 26 -5.512 -8.847 -2.230 1.00 0.00 C ATOM 386 CG1 VAL A 26 -5.661 -8.253 -3.633 1.00 0.00 C ATOM 387 CG2 VAL A 26 -6.682 -8.437 -1.334 1.00 0.00 C ATOM 388 H VAL A 26 -7.264 -10.303 -3.167 1.00 0.00 H ATOM 389 HA VAL A 26 -4.575 -10.609 -2.993 1.00 0.00 H ATOM 390 HB VAL A 26 -4.598 -8.446 -1.792 1.00 0.00 H ATOM 391 HG11 VAL A 26 -6.179 -8.964 -4.275 1.00 0.00 H ATOM 392 HG12 VAL A 26 -6.235 -7.328 -3.577 1.00 0.00 H ATOM 393 HG13 VAL A 26 -4.674 -8.043 -4.045 1.00 0.00 H ATOM 394 HG21 VAL A 26 -6.303 -7.902 -0.464 1.00 0.00 H ATOM 395 HG22 VAL A 26 -7.358 -7.789 -1.893 1.00 0.00 H ATOM 396 HG23 VAL A 26 -7.219 -9.327 -1.008 1.00 0.00 H ATOM 397 N PRO A 27 -3.730 -10.950 -0.587 1.00 0.00 N ATOM 398 CA PRO A 27 -3.271 -11.507 0.675 1.00 0.00 C ATOM 399 C PRO A 27 -3.648 -10.596 1.845 1.00 0.00 C ATOM 400 O PRO A 27 -4.501 -10.947 2.660 1.00 0.00 O ATOM 401 CB PRO A 27 -1.769 -11.670 0.509 1.00 0.00 C ATOM 402 CG PRO A 27 -1.378 -10.774 -0.655 1.00 0.00 C ATOM 403 CD PRO A 27 -2.651 -10.371 -1.381 1.00 0.00 C ATOM 404 HA PRO A 27 -3.722 -12.382 0.853 1.00 0.00 H ATOM 405 HB2 PRO A 27 -1.242 -11.382 1.419 1.00 0.00 H ATOM 406 HB3 PRO A 27 -1.509 -12.709 0.306 1.00 0.00 H ATOM 407 HG2 PRO A 27 -0.848 -9.891 -0.295 1.00 0.00 H ATOM 408 HG3 PRO A 27 -0.702 -11.298 -1.330 1.00 0.00 H ATOM 409 HD2 PRO A 27 -2.745 -9.287 -1.446 1.00 0.00 H ATOM 410 HD3 PRO A 27 -2.662 -10.753 -2.402 1.00 0.00 H ATOM 411 N SER A 28 -2.995 -9.445 1.891 1.00 0.00 N ATOM 412 CA SER A 28 -3.251 -8.481 2.949 1.00 0.00 C ATOM 413 C SER A 28 -3.333 -7.070 2.362 1.00 0.00 C ATOM 414 O SER A 28 -3.261 -6.085 3.095 1.00 0.00 O ATOM 415 CB SER A 28 -2.167 -8.546 4.027 1.00 0.00 C ATOM 416 OG SER A 28 -1.024 -7.769 3.682 1.00 0.00 O ATOM 417 H SER A 28 -2.303 -9.167 1.225 1.00 0.00 H ATOM 418 HA SER A 28 -4.209 -8.773 3.379 1.00 0.00 H ATOM 419 HB2 SER A 28 -2.575 -8.189 4.973 1.00 0.00 H ATOM 420 HB3 SER A 28 -1.869 -9.583 4.179 1.00 0.00 H ATOM 421 HG SER A 28 -1.228 -6.795 3.783 1.00 0.00 H ATOM 422 N LEU A 29 -3.481 -7.018 1.047 1.00 0.00 N ATOM 423 CA LEU A 29 -3.574 -5.745 0.354 1.00 0.00 C ATOM 424 C LEU A 29 -4.463 -4.794 1.158 1.00 0.00 C ATOM 425 O LEU A 29 -4.059 -3.675 1.469 1.00 0.00 O ATOM 426 CB LEU A 29 -4.042 -5.952 -1.088 1.00 0.00 C ATOM 427 CG LEU A 29 -4.111 -4.695 -1.958 1.00 0.00 C ATOM 428 CD1 LEU A 29 -3.266 -4.857 -3.223 1.00 0.00 C ATOM 429 CD2 LEU A 29 -5.562 -4.330 -2.281 1.00 0.00 C ATOM 430 H LEU A 29 -3.539 -7.825 0.458 1.00 0.00 H ATOM 431 HA LEU A 29 -2.570 -5.324 0.309 1.00 0.00 H ATOM 432 HB2 LEU A 29 -3.372 -6.666 -1.568 1.00 0.00 H ATOM 433 HB3 LEU A 29 -5.031 -6.409 -1.066 1.00 0.00 H ATOM 434 HG LEU A 29 -3.688 -3.865 -1.393 1.00 0.00 H ATOM 435 HD11 LEU A 29 -3.632 -4.178 -3.994 1.00 0.00 H ATOM 436 HD12 LEU A 29 -2.226 -4.624 -2.998 1.00 0.00 H ATOM 437 HD13 LEU A 29 -3.339 -5.885 -3.580 1.00 0.00 H ATOM 438 HD21 LEU A 29 -5.691 -3.251 -2.201 1.00 0.00 H ATOM 439 HD22 LEU A 29 -5.800 -4.651 -3.294 1.00 0.00 H ATOM 440 HD23 LEU A 29 -6.227 -4.829 -1.576 1.00 0.00 H ATOM 441 N ILE A 30 -5.656 -5.276 1.473 1.00 0.00 N ATOM 442 CA ILE A 30 -6.606 -4.483 2.235 1.00 0.00 C ATOM 443 C ILE A 30 -5.899 -3.876 3.448 1.00 0.00 C ATOM 444 O ILE A 30 -5.998 -2.675 3.692 1.00 0.00 O ATOM 445 CB ILE A 30 -7.835 -5.320 2.595 1.00 0.00 C ATOM 446 CG1 ILE A 30 -8.685 -5.607 1.356 1.00 0.00 C ATOM 447 CG2 ILE A 30 -8.648 -4.651 3.706 1.00 0.00 C ATOM 448 CD1 ILE A 30 -9.646 -6.771 1.607 1.00 0.00 C ATOM 449 H ILE A 30 -5.977 -6.188 1.216 1.00 0.00 H ATOM 450 HA ILE A 30 -6.946 -3.672 1.592 1.00 0.00 H ATOM 451 HB ILE A 30 -7.494 -6.281 2.981 1.00 0.00 H ATOM 452 HG12 ILE A 30 -9.252 -4.716 1.085 1.00 0.00 H ATOM 453 HG13 ILE A 30 -8.037 -5.841 0.512 1.00 0.00 H ATOM 454 HG21 ILE A 30 -9.706 -4.676 3.447 1.00 0.00 H ATOM 455 HG22 ILE A 30 -8.490 -5.184 4.643 1.00 0.00 H ATOM 456 HG23 ILE A 30 -8.326 -3.616 3.818 1.00 0.00 H ATOM 457 HD11 ILE A 30 -10.672 -6.435 1.455 1.00 0.00 H ATOM 458 HD12 ILE A 30 -9.423 -7.582 0.914 1.00 0.00 H ATOM 459 HD13 ILE A 30 -9.527 -7.125 2.631 1.00 0.00 H ATOM 460 N ALA A 31 -5.200 -4.734 4.177 1.00 0.00 N ATOM 461 CA ALA A 31 -4.477 -4.298 5.359 1.00 0.00 C ATOM 462 C ALA A 31 -3.551 -3.138 4.985 1.00 0.00 C ATOM 463 O ALA A 31 -3.420 -2.176 5.740 1.00 0.00 O ATOM 464 CB ALA A 31 -3.716 -5.482 5.958 1.00 0.00 C ATOM 465 H ALA A 31 -5.125 -5.710 3.972 1.00 0.00 H ATOM 466 HA ALA A 31 -5.209 -3.947 6.086 1.00 0.00 H ATOM 467 HB1 ALA A 31 -3.765 -6.329 5.275 1.00 0.00 H ATOM 468 HB2 ALA A 31 -2.674 -5.202 6.115 1.00 0.00 H ATOM 469 HB3 ALA A 31 -4.165 -5.758 6.912 1.00 0.00 H ATOM 470 N GLY A 32 -2.932 -3.269 3.821 1.00 0.00 N ATOM 471 CA GLY A 32 -2.022 -2.244 3.338 1.00 0.00 C ATOM 472 C GLY A 32 -2.773 -0.950 3.018 1.00 0.00 C ATOM 473 O GLY A 32 -2.217 0.140 3.138 1.00 0.00 O ATOM 474 H GLY A 32 -3.044 -4.055 3.213 1.00 0.00 H ATOM 475 HA2 GLY A 32 -1.257 -2.049 4.089 1.00 0.00 H ATOM 476 HA3 GLY A 32 -1.508 -2.601 2.445 1.00 0.00 H ATOM 477 N LEU A 33 -4.026 -1.114 2.618 1.00 0.00 N ATOM 478 CA LEU A 33 -4.859 0.027 2.281 1.00 0.00 C ATOM 479 C LEU A 33 -5.183 0.811 3.554 1.00 0.00 C ATOM 480 O LEU A 33 -4.858 1.992 3.660 1.00 0.00 O ATOM 481 CB LEU A 33 -6.097 -0.424 1.504 1.00 0.00 C ATOM 482 CG LEU A 33 -6.714 0.612 0.563 1.00 0.00 C ATOM 483 CD1 LEU A 33 -7.031 -0.005 -0.801 1.00 0.00 C ATOM 484 CD2 LEU A 33 -7.944 1.265 1.196 1.00 0.00 C ATOM 485 H LEU A 33 -4.470 -2.005 2.524 1.00 0.00 H ATOM 486 HA LEU A 33 -4.279 0.670 1.618 1.00 0.00 H ATOM 487 HB2 LEU A 33 -5.834 -1.306 0.919 1.00 0.00 H ATOM 488 HB3 LEU A 33 -6.858 -0.733 2.221 1.00 0.00 H ATOM 489 HG LEU A 33 -5.981 1.401 0.396 1.00 0.00 H ATOM 490 HD11 LEU A 33 -8.008 0.341 -1.138 1.00 0.00 H ATOM 491 HD12 LEU A 33 -6.270 0.296 -1.521 1.00 0.00 H ATOM 492 HD13 LEU A 33 -7.040 -1.092 -0.714 1.00 0.00 H ATOM 493 HD21 LEU A 33 -8.847 0.800 0.800 1.00 0.00 H ATOM 494 HD22 LEU A 33 -7.910 1.131 2.278 1.00 0.00 H ATOM 495 HD23 LEU A 33 -7.952 2.330 0.962 1.00 0.00 H ATOM 496 N PHE A 34 -5.820 0.121 4.489 1.00 0.00 N ATOM 497 CA PHE A 34 -6.192 0.738 5.751 1.00 0.00 C ATOM 498 C PHE A 34 -4.992 1.435 6.395 1.00 0.00 C ATOM 499 O PHE A 34 -5.065 2.615 6.736 1.00 0.00 O ATOM 500 CB PHE A 34 -6.670 -0.385 6.674 1.00 0.00 C ATOM 501 CG PHE A 34 -8.182 -0.401 6.903 1.00 0.00 C ATOM 502 CD1 PHE A 34 -9.024 -0.674 5.870 1.00 0.00 C ATOM 503 CD2 PHE A 34 -8.686 -0.143 8.140 1.00 0.00 C ATOM 504 CE1 PHE A 34 -10.428 -0.688 6.083 1.00 0.00 C ATOM 505 CE2 PHE A 34 -10.090 -0.158 8.353 1.00 0.00 C ATOM 506 CZ PHE A 34 -10.931 -0.430 7.320 1.00 0.00 C ATOM 507 H PHE A 34 -6.081 -0.840 4.395 1.00 0.00 H ATOM 508 HA PHE A 34 -6.966 1.474 5.536 1.00 0.00 H ATOM 509 HB2 PHE A 34 -6.367 -1.343 6.251 1.00 0.00 H ATOM 510 HB3 PHE A 34 -6.168 -0.289 7.637 1.00 0.00 H ATOM 511 HD1 PHE A 34 -8.621 -0.881 4.879 1.00 0.00 H ATOM 512 HD2 PHE A 34 -8.011 0.075 8.968 1.00 0.00 H ATOM 513 HE1 PHE A 34 -11.102 -0.907 5.255 1.00 0.00 H ATOM 514 HE2 PHE A 34 -10.493 0.049 9.344 1.00 0.00 H ATOM 515 HZ PHE A 34 -12.009 -0.442 7.483 1.00 0.00 H ATOM 516 N VAL A 35 -3.916 0.676 6.543 1.00 0.00 N ATOM 517 CA VAL A 35 -2.703 1.207 7.140 1.00 0.00 C ATOM 518 C VAL A 35 -2.193 2.377 6.296 1.00 0.00 C ATOM 519 O VAL A 35 -1.666 3.350 6.832 1.00 0.00 O ATOM 520 CB VAL A 35 -1.668 0.092 7.301 1.00 0.00 C ATOM 521 CG1 VAL A 35 -2.197 -1.020 8.210 1.00 0.00 C ATOM 522 CG2 VAL A 35 -1.246 -0.467 5.941 1.00 0.00 C ATOM 523 H VAL A 35 -3.865 -0.282 6.263 1.00 0.00 H ATOM 524 HA VAL A 35 -2.959 1.576 8.133 1.00 0.00 H ATOM 525 HB VAL A 35 -0.785 0.520 7.776 1.00 0.00 H ATOM 526 HG11 VAL A 35 -3.287 -1.007 8.203 1.00 0.00 H ATOM 527 HG12 VAL A 35 -1.843 -1.985 7.848 1.00 0.00 H ATOM 528 HG13 VAL A 35 -1.839 -0.860 9.227 1.00 0.00 H ATOM 529 HG21 VAL A 35 -0.889 -1.489 6.062 1.00 0.00 H ATOM 530 HG22 VAL A 35 -2.101 -0.458 5.264 1.00 0.00 H ATOM 531 HG23 VAL A 35 -0.449 0.150 5.526 1.00 0.00 H ATOM 532 N GLY A 36 -2.369 2.243 4.989 1.00 0.00 N ATOM 533 CA GLY A 36 -1.934 3.277 4.066 1.00 0.00 C ATOM 534 C GLY A 36 -2.621 4.610 4.372 1.00 0.00 C ATOM 535 O GLY A 36 -1.998 5.524 4.910 1.00 0.00 O ATOM 536 H GLY A 36 -2.800 1.448 4.562 1.00 0.00 H ATOM 537 HA2 GLY A 36 -0.853 3.398 4.132 1.00 0.00 H ATOM 538 HA3 GLY A 36 -2.159 2.975 3.043 1.00 0.00 H ATOM 539 N CYS A 37 -3.895 4.678 4.016 1.00 0.00 N ATOM 540 CA CYS A 37 -4.673 5.883 4.246 1.00 0.00 C ATOM 541 C CYS A 37 -4.466 6.320 5.697 1.00 0.00 C ATOM 542 O CYS A 37 -4.541 7.507 6.009 1.00 0.00 O ATOM 543 CB CYS A 37 -6.153 5.673 3.919 1.00 0.00 C ATOM 544 SG CYS A 37 -6.842 4.342 4.969 1.00 0.00 S ATOM 545 H CYS A 37 -4.395 3.930 3.579 1.00 0.00 H ATOM 546 HA CYS A 37 -4.293 6.638 3.557 1.00 0.00 H ATOM 547 HB2 CYS A 37 -6.705 6.598 4.082 1.00 0.00 H ATOM 548 HB3 CYS A 37 -6.268 5.413 2.867 1.00 0.00 H ATOM 549 HG CYS A 37 -5.782 3.543 4.895 1.00 0.00 H ATOM 550 N LEU A 38 -4.209 5.336 6.547 1.00 0.00 N ATOM 551 CA LEU A 38 -3.990 5.603 7.958 1.00 0.00 C ATOM 552 C LEU A 38 -2.804 6.557 8.114 1.00 0.00 C ATOM 553 O LEU A 38 -2.956 7.661 8.634 1.00 0.00 O ATOM 554 CB LEU A 38 -3.832 4.293 8.733 1.00 0.00 C ATOM 555 CG LEU A 38 -5.064 3.819 9.506 1.00 0.00 C ATOM 556 CD1 LEU A 38 -5.043 2.300 9.692 1.00 0.00 C ATOM 557 CD2 LEU A 38 -5.193 4.557 10.840 1.00 0.00 C ATOM 558 H LEU A 38 -4.150 4.372 6.285 1.00 0.00 H ATOM 559 HA LEU A 38 -4.884 6.097 8.339 1.00 0.00 H ATOM 560 HB2 LEU A 38 -3.545 3.511 8.031 1.00 0.00 H ATOM 561 HB3 LEU A 38 -3.008 4.408 9.437 1.00 0.00 H ATOM 562 HG LEU A 38 -5.950 4.059 8.919 1.00 0.00 H ATOM 563 HD11 LEU A 38 -5.345 1.816 8.763 1.00 0.00 H ATOM 564 HD12 LEU A 38 -4.036 1.980 9.957 1.00 0.00 H ATOM 565 HD13 LEU A 38 -5.734 2.022 10.488 1.00 0.00 H ATOM 566 HD21 LEU A 38 -6.147 5.083 10.874 1.00 0.00 H ATOM 567 HD22 LEU A 38 -5.144 3.840 11.659 1.00 0.00 H ATOM 568 HD23 LEU A 38 -4.378 5.276 10.937 1.00 0.00 H ATOM 569 N ALA A 39 -1.651 6.096 7.654 1.00 0.00 N ATOM 570 CA ALA A 39 -0.440 6.895 7.736 1.00 0.00 C ATOM 571 C ALA A 39 -0.620 8.173 6.915 1.00 0.00 C ATOM 572 O ALA A 39 -0.386 9.273 7.414 1.00 0.00 O ATOM 573 CB ALA A 39 0.754 6.062 7.263 1.00 0.00 C ATOM 574 H ALA A 39 -1.536 5.196 7.233 1.00 0.00 H ATOM 575 HA ALA A 39 -0.289 7.162 8.782 1.00 0.00 H ATOM 576 HB1 ALA A 39 0.442 5.028 7.120 1.00 0.00 H ATOM 577 HB2 ALA A 39 1.126 6.464 6.321 1.00 0.00 H ATOM 578 HB3 ALA A 39 1.545 6.102 8.013 1.00 0.00 H ATOM 579 N GLY A 40 -1.036 7.986 5.671 1.00 0.00 N ATOM 580 CA GLY A 40 -1.250 9.111 4.777 1.00 0.00 C ATOM 581 C GLY A 40 -2.258 10.098 5.369 1.00 0.00 C ATOM 582 O GLY A 40 -1.872 11.119 5.935 1.00 0.00 O ATOM 583 H GLY A 40 -1.224 7.088 5.274 1.00 0.00 H ATOM 584 HA2 GLY A 40 -0.304 9.619 4.592 1.00 0.00 H ATOM 585 HA3 GLY A 40 -1.612 8.750 3.814 1.00 0.00 H ATOM 586 N TYR A 41 -3.530 9.758 5.219 1.00 0.00 N ATOM 587 CA TYR A 41 -4.596 10.601 5.732 1.00 0.00 C ATOM 588 C TYR A 41 -4.310 11.030 7.173 1.00 0.00 C ATOM 589 O TYR A 41 -4.289 12.221 7.477 1.00 0.00 O ATOM 590 CB TYR A 41 -5.861 9.742 5.710 1.00 0.00 C ATOM 591 CG TYR A 41 -7.147 10.534 5.466 1.00 0.00 C ATOM 592 CD1 TYR A 41 -7.825 11.095 6.530 1.00 0.00 C ATOM 593 CD2 TYR A 41 -7.630 10.689 4.182 1.00 0.00 C ATOM 594 CE1 TYR A 41 -9.035 11.840 6.301 1.00 0.00 C ATOM 595 CE2 TYR A 41 -8.840 11.435 3.953 1.00 0.00 C ATOM 596 CZ TYR A 41 -9.483 11.974 5.024 1.00 0.00 C ATOM 597 OH TYR A 41 -10.626 12.678 4.807 1.00 0.00 O ATOM 598 H TYR A 41 -3.835 8.925 4.757 1.00 0.00 H ATOM 599 HA TYR A 41 -4.656 11.488 5.102 1.00 0.00 H ATOM 600 HB2 TYR A 41 -5.761 8.985 4.932 1.00 0.00 H ATOM 601 HB3 TYR A 41 -5.947 9.214 6.659 1.00 0.00 H ATOM 602 HD1 TYR A 41 -7.443 10.972 7.544 1.00 0.00 H ATOM 603 HD2 TYR A 41 -7.095 10.247 3.342 1.00 0.00 H ATOM 604 HE1 TYR A 41 -9.580 12.288 7.132 1.00 0.00 H ATOM 605 HE2 TYR A 41 -9.232 11.565 2.944 1.00 0.00 H ATOM 606 HH TYR A 41 -10.547 13.206 3.962 1.00 0.00 H ATOM 607 N GLY A 42 -4.098 10.035 8.021 1.00 0.00 N ATOM 608 CA GLY A 42 -3.815 10.294 9.423 1.00 0.00 C ATOM 609 C GLY A 42 -2.735 11.367 9.575 1.00 0.00 C ATOM 610 O GLY A 42 -2.930 12.353 10.284 1.00 0.00 O ATOM 611 H GLY A 42 -4.117 9.068 7.766 1.00 0.00 H ATOM 612 HA2 GLY A 42 -4.726 10.615 9.928 1.00 0.00 H ATOM 613 HA3 GLY A 42 -3.489 9.374 9.908 1.00 0.00 H ATOM 614 N ALA A 43 -1.620 11.139 8.897 1.00 0.00 N ATOM 615 CA ALA A 43 -0.509 12.074 8.947 1.00 0.00 C ATOM 616 C ALA A 43 -1.007 13.472 8.573 1.00 0.00 C ATOM 617 O ALA A 43 -0.555 14.467 9.137 1.00 0.00 O ATOM 618 CB ALA A 43 0.610 11.588 8.024 1.00 0.00 C ATOM 619 H ALA A 43 -1.469 10.335 8.322 1.00 0.00 H ATOM 620 HA ALA A 43 -0.137 12.092 9.971 1.00 0.00 H ATOM 621 HB1 ALA A 43 1.404 12.334 7.991 1.00 0.00 H ATOM 622 HB2 ALA A 43 1.011 10.648 8.404 1.00 0.00 H ATOM 623 HB3 ALA A 43 0.213 11.435 7.021 1.00 0.00 H ATOM 624 N TYR A 44 -1.931 13.502 7.624 1.00 0.00 N ATOM 625 CA TYR A 44 -2.495 14.761 7.168 1.00 0.00 C ATOM 626 C TYR A 44 -3.490 15.318 8.189 1.00 0.00 C ATOM 627 O TYR A 44 -3.682 16.529 8.276 1.00 0.00 O ATOM 628 CB TYR A 44 -3.240 14.444 5.870 1.00 0.00 C ATOM 629 CG TYR A 44 -4.514 15.265 5.667 1.00 0.00 C ATOM 630 CD1 TYR A 44 -5.663 14.939 6.360 1.00 0.00 C ATOM 631 CD2 TYR A 44 -4.516 16.331 4.791 1.00 0.00 C ATOM 632 CE1 TYR A 44 -6.862 15.712 6.169 1.00 0.00 C ATOM 633 CE2 TYR A 44 -5.716 17.104 4.600 1.00 0.00 C ATOM 634 CZ TYR A 44 -6.830 16.756 5.298 1.00 0.00 C ATOM 635 OH TYR A 44 -7.963 17.486 5.118 1.00 0.00 O ATOM 636 H TYR A 44 -2.293 12.687 7.170 1.00 0.00 H ATOM 637 HA TYR A 44 -1.677 15.470 7.044 1.00 0.00 H ATOM 638 HB2 TYR A 44 -2.570 14.617 5.027 1.00 0.00 H ATOM 639 HB3 TYR A 44 -3.496 13.384 5.859 1.00 0.00 H ATOM 640 HD1 TYR A 44 -5.661 14.097 7.052 1.00 0.00 H ATOM 641 HD2 TYR A 44 -3.609 16.588 4.244 1.00 0.00 H ATOM 642 HE1 TYR A 44 -7.776 15.466 6.710 1.00 0.00 H ATOM 643 HE2 TYR A 44 -5.732 17.949 3.911 1.00 0.00 H ATOM 644 HH TYR A 44 -8.220 17.486 4.152 1.00 0.00 H ATOM 645 N ARG A 45 -4.095 14.406 8.936 1.00 0.00 N ATOM 646 CA ARG A 45 -5.065 14.791 9.948 1.00 0.00 C ATOM 647 C ARG A 45 -4.352 15.191 11.241 1.00 0.00 C ATOM 648 O ARG A 45 -4.582 16.277 11.770 1.00 0.00 O ATOM 649 CB ARG A 45 -6.037 13.647 10.242 1.00 0.00 C ATOM 650 CG ARG A 45 -7.384 13.882 9.557 1.00 0.00 C ATOM 651 CD ARG A 45 -8.092 15.104 10.145 1.00 0.00 C ATOM 652 NE ARG A 45 -8.888 14.707 11.328 1.00 0.00 N ATOM 653 CZ ARG A 45 -8.412 14.682 12.580 1.00 0.00 C ATOM 654 NH1 ARG A 45 -7.140 15.030 12.820 1.00 0.00 N ATOM 655 NH2 ARG A 45 -9.207 14.308 13.592 1.00 0.00 N ATOM 656 H ARG A 45 -3.933 13.422 8.859 1.00 0.00 H ATOM 657 HA ARG A 45 -5.597 15.638 9.515 1.00 0.00 H ATOM 658 HB2 ARG A 45 -5.610 12.704 9.899 1.00 0.00 H ATOM 659 HB3 ARG A 45 -6.183 13.557 11.318 1.00 0.00 H ATOM 660 HG2 ARG A 45 -7.232 14.025 8.487 1.00 0.00 H ATOM 661 HG3 ARG A 45 -8.015 13.001 9.674 1.00 0.00 H ATOM 662 HD2 ARG A 45 -7.359 15.859 10.427 1.00 0.00 H ATOM 663 HD3 ARG A 45 -8.741 15.555 9.394 1.00 0.00 H ATOM 664 HE ARG A 45 -9.842 14.441 11.184 1.00 0.00 H ATOM 665 HH11 ARG A 45 -6.547 15.309 12.065 1.00 0.00 H ATOM 666 HH12 ARG A 45 -6.785 15.011 13.754 1.00 0.00 H ATOM 667 HH21 ARG A 45 -10.156 14.048 13.413 1.00 0.00 H ATOM 668 HH22 ARG A 45 -8.851 14.289 14.526 1.00 0.00 H ATOM 669 N VAL A 46 -3.501 14.291 11.713 1.00 0.00 N ATOM 670 CA VAL A 46 -2.754 14.537 12.934 1.00 0.00 C ATOM 671 C VAL A 46 -1.857 15.761 12.741 1.00 0.00 C ATOM 672 O VAL A 46 -1.468 16.410 13.711 1.00 0.00 O ATOM 673 CB VAL A 46 -1.974 13.282 13.332 1.00 0.00 C ATOM 674 CG1 VAL A 46 -0.780 13.060 12.402 1.00 0.00 C ATOM 675 CG2 VAL A 46 -1.525 13.355 14.793 1.00 0.00 C ATOM 676 H VAL A 46 -3.320 13.410 11.277 1.00 0.00 H ATOM 677 HA VAL A 46 -3.474 14.751 13.724 1.00 0.00 H ATOM 678 HB VAL A 46 -2.642 12.426 13.230 1.00 0.00 H ATOM 679 HG11 VAL A 46 -1.037 13.391 11.395 1.00 0.00 H ATOM 680 HG12 VAL A 46 0.074 13.633 12.764 1.00 0.00 H ATOM 681 HG13 VAL A 46 -0.526 12.001 12.383 1.00 0.00 H ATOM 682 HG21 VAL A 46 -0.453 13.550 14.834 1.00 0.00 H ATOM 683 HG22 VAL A 46 -2.060 14.160 15.297 1.00 0.00 H ATOM 684 HG23 VAL A 46 -1.742 12.409 15.288 1.00 0.00 H ATOM 685 N SER A 47 -1.554 16.041 11.482 1.00 0.00 N ATOM 686 CA SER A 47 -0.711 17.176 11.149 1.00 0.00 C ATOM 687 C SER A 47 -0.745 17.428 9.640 1.00 0.00 C ATOM 688 O SER A 47 -1.389 16.688 8.897 1.00 0.00 O ATOM 689 CB SER A 47 0.728 16.949 11.617 1.00 0.00 C ATOM 690 OG SER A 47 1.066 17.778 12.725 1.00 0.00 O ATOM 691 H SER A 47 -1.875 15.508 10.698 1.00 0.00 H ATOM 692 HA SER A 47 -1.138 18.021 11.688 1.00 0.00 H ATOM 693 HB2 SER A 47 0.858 15.902 11.893 1.00 0.00 H ATOM 694 HB3 SER A 47 1.413 17.148 10.793 1.00 0.00 H ATOM 695 HG SER A 47 2.048 17.726 12.904 1.00 0.00 H ATOM 696 N ASN A 48 -0.043 18.475 9.231 1.00 0.00 N ATOM 697 CA ASN A 48 0.015 18.834 7.825 1.00 0.00 C ATOM 698 C ASN A 48 -1.397 19.139 7.321 1.00 0.00 C ATOM 699 O ASN A 48 -2.380 18.800 7.978 1.00 0.00 O ATOM 700 CB ASN A 48 0.579 17.685 6.986 1.00 0.00 C ATOM 701 CG ASN A 48 0.826 18.130 5.543 1.00 0.00 C ATOM 702 OD1 ASN A 48 0.193 17.670 4.607 1.00 0.00 O ATOM 703 ND2 ASN A 48 1.780 19.047 5.416 1.00 0.00 N ATOM 704 H ASN A 48 0.478 19.071 9.842 1.00 0.00 H ATOM 705 HA ASN A 48 0.671 19.703 7.778 1.00 0.00 H ATOM 706 HB2 ASN A 48 1.511 17.331 7.426 1.00 0.00 H ATOM 707 HB3 ASN A 48 -0.118 16.846 6.997 1.00 0.00 H ATOM 708 HD21 ASN A 48 2.262 19.383 6.225 1.00 0.00 H ATOM 709 HD22 ASN A 48 2.016 19.402 4.511 1.00 0.00 H ATOM 710 N ASP A 49 -1.453 19.775 6.161 1.00 0.00 N ATOM 711 CA ASP A 49 -2.728 20.129 5.562 1.00 0.00 C ATOM 712 C ASP A 49 -2.789 19.575 4.137 1.00 0.00 C ATOM 713 O ASP A 49 -3.752 18.903 3.769 1.00 0.00 O ATOM 714 CB ASP A 49 -2.899 21.648 5.486 1.00 0.00 C ATOM 715 CG ASP A 49 -3.479 22.297 6.745 1.00 0.00 C ATOM 716 OD1 ASP A 49 -2.668 22.364 7.746 1.00 0.00 O ATOM 717 OD2 ASP A 49 -4.645 22.716 6.767 1.00 0.00 O ATOM 718 H ASP A 49 -0.648 20.047 5.633 1.00 0.00 H ATOM 719 HA ASP A 49 -3.483 19.688 6.214 1.00 0.00 H ATOM 720 HB2 ASP A 49 -1.928 22.097 5.278 1.00 0.00 H ATOM 721 HB3 ASP A 49 -3.547 21.884 4.642 1.00 0.00 H ATOM 780 N VAL A 53 4.137 12.917 0.208 1.00 0.00 N ATOM 781 CA VAL A 53 4.464 11.788 -0.646 1.00 0.00 C ATOM 782 C VAL A 53 5.465 10.883 0.074 1.00 0.00 C ATOM 783 O VAL A 53 5.247 9.678 0.191 1.00 0.00 O ATOM 784 CB VAL A 53 4.974 12.285 -2.000 1.00 0.00 C ATOM 785 CG1 VAL A 53 5.819 11.215 -2.694 1.00 0.00 C ATOM 786 CG2 VAL A 53 3.814 12.732 -2.892 1.00 0.00 C ATOM 787 H VAL A 53 4.913 13.497 0.456 1.00 0.00 H ATOM 788 HA VAL A 53 3.545 11.227 -0.817 1.00 0.00 H ATOM 789 HB VAL A 53 5.611 13.151 -1.820 1.00 0.00 H ATOM 790 HG11 VAL A 53 5.244 10.293 -2.773 1.00 0.00 H ATOM 791 HG12 VAL A 53 6.093 11.559 -3.691 1.00 0.00 H ATOM 792 HG13 VAL A 53 6.723 11.032 -2.112 1.00 0.00 H ATOM 793 HG21 VAL A 53 3.840 12.174 -3.828 1.00 0.00 H ATOM 794 HG22 VAL A 53 2.869 12.542 -2.383 1.00 0.00 H ATOM 795 HG23 VAL A 53 3.906 13.797 -3.102 1.00 0.00 H ATOM 796 N LYS A 54 6.543 11.498 0.539 1.00 0.00 N ATOM 797 CA LYS A 54 7.578 10.763 1.245 1.00 0.00 C ATOM 798 C LYS A 54 6.926 9.759 2.198 1.00 0.00 C ATOM 799 O LYS A 54 7.378 8.621 2.309 1.00 0.00 O ATOM 800 CB LYS A 54 8.544 11.729 1.936 1.00 0.00 C ATOM 801 CG LYS A 54 7.783 12.796 2.724 1.00 0.00 C ATOM 802 CD LYS A 54 7.929 12.575 4.230 1.00 0.00 C ATOM 803 CE LYS A 54 7.094 13.587 5.017 1.00 0.00 C ATOM 804 NZ LYS A 54 7.937 14.298 6.004 1.00 0.00 N ATOM 805 H LYS A 54 6.713 12.479 0.441 1.00 0.00 H ATOM 806 HA LYS A 54 8.152 10.211 0.501 1.00 0.00 H ATOM 807 HB2 LYS A 54 9.200 11.175 2.607 1.00 0.00 H ATOM 808 HB3 LYS A 54 9.181 12.206 1.191 1.00 0.00 H ATOM 809 HG2 LYS A 54 8.158 13.785 2.460 1.00 0.00 H ATOM 810 HG3 LYS A 54 6.728 12.772 2.450 1.00 0.00 H ATOM 811 HD2 LYS A 54 7.615 11.563 4.485 1.00 0.00 H ATOM 812 HD3 LYS A 54 8.978 12.664 4.514 1.00 0.00 H ATOM 813 HE2 LYS A 54 6.641 14.304 4.332 1.00 0.00 H ATOM 814 HE3 LYS A 54 6.278 13.076 5.528 1.00 0.00 H ATOM 815 HZ1 LYS A 54 8.901 14.121 5.808 1.00 0.00 H ATOM 816 HZ2 LYS A 54 7.761 15.281 5.946 1.00 0.00 H ATOM 817 HZ3 LYS A 54 7.718 13.974 6.924 1.00 0.00 H ATOM 818 N VAL A 55 5.875 10.218 2.861 1.00 0.00 N ATOM 819 CA VAL A 55 5.156 9.374 3.800 1.00 0.00 C ATOM 820 C VAL A 55 5.015 7.969 3.212 1.00 0.00 C ATOM 821 O VAL A 55 5.380 6.985 3.853 1.00 0.00 O ATOM 822 CB VAL A 55 3.812 10.013 4.154 1.00 0.00 C ATOM 823 CG1 VAL A 55 2.916 10.124 2.919 1.00 0.00 C ATOM 824 CG2 VAL A 55 3.112 9.234 5.270 1.00 0.00 C ATOM 825 H VAL A 55 5.514 11.146 2.765 1.00 0.00 H ATOM 826 HA VAL A 55 5.752 9.315 4.711 1.00 0.00 H ATOM 827 HB VAL A 55 4.005 11.021 4.520 1.00 0.00 H ATOM 828 HG11 VAL A 55 3.490 10.538 2.090 1.00 0.00 H ATOM 829 HG12 VAL A 55 2.547 9.135 2.647 1.00 0.00 H ATOM 830 HG13 VAL A 55 2.073 10.779 3.139 1.00 0.00 H ATOM 831 HG21 VAL A 55 3.418 9.632 6.238 1.00 0.00 H ATOM 832 HG22 VAL A 55 2.032 9.335 5.162 1.00 0.00 H ATOM 833 HG23 VAL A 55 3.387 8.182 5.207 1.00 0.00 H ATOM 834 N SER A 56 4.483 7.921 1.999 1.00 0.00 N ATOM 835 CA SER A 56 4.289 6.652 1.318 1.00 0.00 C ATOM 836 C SER A 56 5.562 5.809 1.409 1.00 0.00 C ATOM 837 O SER A 56 5.509 4.637 1.779 1.00 0.00 O ATOM 838 CB SER A 56 3.899 6.868 -0.146 1.00 0.00 C ATOM 839 OG SER A 56 2.493 7.033 -0.305 1.00 0.00 O ATOM 840 H SER A 56 4.189 8.726 1.485 1.00 0.00 H ATOM 841 HA SER A 56 3.468 6.165 1.843 1.00 0.00 H ATOM 842 HB2 SER A 56 4.413 7.748 -0.532 1.00 0.00 H ATOM 843 HB3 SER A 56 4.234 6.017 -0.740 1.00 0.00 H ATOM 844 HG SER A 56 2.194 7.876 0.141 1.00 0.00 H ATOM 845 N LEU A 57 6.676 6.438 1.066 1.00 0.00 N ATOM 846 CA LEU A 57 7.961 5.759 1.105 1.00 0.00 C ATOM 847 C LEU A 57 8.195 5.200 2.510 1.00 0.00 C ATOM 848 O LEU A 57 8.718 4.097 2.664 1.00 0.00 O ATOM 849 CB LEU A 57 9.074 6.691 0.621 1.00 0.00 C ATOM 850 CG LEU A 57 9.964 6.147 -0.499 1.00 0.00 C ATOM 851 CD1 LEU A 57 9.720 6.900 -1.808 1.00 0.00 C ATOM 852 CD2 LEU A 57 11.437 6.172 -0.089 1.00 0.00 C ATOM 853 H LEU A 57 6.711 7.391 0.767 1.00 0.00 H ATOM 854 HA LEU A 57 7.911 4.925 0.405 1.00 0.00 H ATOM 855 HB2 LEU A 57 8.619 7.620 0.277 1.00 0.00 H ATOM 856 HB3 LEU A 57 9.707 6.941 1.472 1.00 0.00 H ATOM 857 HG LEU A 57 9.696 5.104 -0.672 1.00 0.00 H ATOM 858 HD11 LEU A 57 8.649 7.049 -1.947 1.00 0.00 H ATOM 859 HD12 LEU A 57 10.220 7.868 -1.769 1.00 0.00 H ATOM 860 HD13 LEU A 57 10.117 6.319 -2.640 1.00 0.00 H ATOM 861 HD21 LEU A 57 11.624 7.039 0.544 1.00 0.00 H ATOM 862 HD22 LEU A 57 11.677 5.262 0.462 1.00 0.00 H ATOM 863 HD23 LEU A 57 12.062 6.232 -0.980 1.00 0.00 H ATOM 864 N PHE A 58 7.797 5.986 3.499 1.00 0.00 N ATOM 865 CA PHE A 58 7.957 5.584 4.886 1.00 0.00 C ATOM 866 C PHE A 58 7.025 4.420 5.230 1.00 0.00 C ATOM 867 O PHE A 58 7.314 3.634 6.131 1.00 0.00 O ATOM 868 CB PHE A 58 7.585 6.792 5.748 1.00 0.00 C ATOM 869 CG PHE A 58 8.494 6.992 6.963 1.00 0.00 C ATOM 870 CD1 PHE A 58 8.506 6.071 7.963 1.00 0.00 C ATOM 871 CD2 PHE A 58 9.289 8.093 7.043 1.00 0.00 C ATOM 872 CE1 PHE A 58 9.349 6.257 9.090 1.00 0.00 C ATOM 873 CE2 PHE A 58 10.132 8.279 8.170 1.00 0.00 C ATOM 874 CZ PHE A 58 10.144 7.357 9.170 1.00 0.00 C ATOM 875 H PHE A 58 7.373 6.882 3.366 1.00 0.00 H ATOM 876 HA PHE A 58 8.992 5.268 5.014 1.00 0.00 H ATOM 877 HB2 PHE A 58 7.617 7.690 5.131 1.00 0.00 H ATOM 878 HB3 PHE A 58 6.557 6.678 6.092 1.00 0.00 H ATOM 879 HD1 PHE A 58 7.868 5.189 7.899 1.00 0.00 H ATOM 880 HD2 PHE A 58 9.280 8.831 6.242 1.00 0.00 H ATOM 881 HE1 PHE A 58 9.358 5.518 9.892 1.00 0.00 H ATOM 882 HE2 PHE A 58 10.770 9.161 8.234 1.00 0.00 H ATOM 883 HZ PHE A 58 10.791 7.500 10.036 1.00 0.00 H ATOM 884 N THR A 59 5.925 4.348 4.496 1.00 0.00 N ATOM 885 CA THR A 59 4.948 3.294 4.712 1.00 0.00 C ATOM 886 C THR A 59 5.473 1.962 4.170 1.00 0.00 C ATOM 887 O THR A 59 5.426 0.946 4.861 1.00 0.00 O ATOM 888 CB THR A 59 3.630 3.733 4.073 1.00 0.00 C ATOM 889 OG1 THR A 59 3.096 4.680 4.994 1.00 0.00 O ATOM 890 CG2 THR A 59 2.589 2.611 4.047 1.00 0.00 C ATOM 891 H THR A 59 5.697 4.992 3.765 1.00 0.00 H ATOM 892 HA THR A 59 4.809 3.170 5.786 1.00 0.00 H ATOM 893 HB THR A 59 3.796 4.132 3.072 1.00 0.00 H ATOM 894 HG1 THR A 59 3.615 5.533 4.947 1.00 0.00 H ATOM 895 HG21 THR A 59 1.662 2.985 3.614 1.00 0.00 H ATOM 896 HG22 THR A 59 2.963 1.783 3.445 1.00 0.00 H ATOM 897 HG23 THR A 59 2.402 2.265 5.064 1.00 0.00 H ATOM 898 N ALA A 60 5.960 2.011 2.939 1.00 0.00 N ATOM 899 CA ALA A 60 6.492 0.821 2.297 1.00 0.00 C ATOM 900 C ALA A 60 7.694 0.311 3.095 1.00 0.00 C ATOM 901 O ALA A 60 7.843 -0.893 3.298 1.00 0.00 O ATOM 902 CB ALA A 60 6.850 1.142 0.844 1.00 0.00 C ATOM 903 H ALA A 60 5.994 2.842 2.384 1.00 0.00 H ATOM 904 HA ALA A 60 5.711 0.061 2.307 1.00 0.00 H ATOM 905 HB1 ALA A 60 7.512 0.369 0.455 1.00 0.00 H ATOM 906 HB2 ALA A 60 5.940 1.176 0.245 1.00 0.00 H ATOM 907 HB3 ALA A 60 7.352 2.108 0.798 1.00 0.00 H ATOM 908 N PHE A 61 8.521 1.253 3.525 1.00 0.00 N ATOM 909 CA PHE A 61 9.705 0.914 4.295 1.00 0.00 C ATOM 910 C PHE A 61 9.327 0.225 5.608 1.00 0.00 C ATOM 911 O PHE A 61 9.820 -0.861 5.908 1.00 0.00 O ATOM 912 CB PHE A 61 10.424 2.227 4.611 1.00 0.00 C ATOM 913 CG PHE A 61 11.946 2.095 4.709 1.00 0.00 C ATOM 914 CD1 PHE A 61 12.670 1.743 3.613 1.00 0.00 C ATOM 915 CD2 PHE A 61 12.574 2.330 5.892 1.00 0.00 C ATOM 916 CE1 PHE A 61 14.081 1.621 3.703 1.00 0.00 C ATOM 917 CE2 PHE A 61 13.986 2.208 5.983 1.00 0.00 C ATOM 918 CZ PHE A 61 14.710 1.856 4.886 1.00 0.00 C ATOM 919 H PHE A 61 8.393 2.230 3.354 1.00 0.00 H ATOM 920 HA PHE A 61 10.302 0.233 3.689 1.00 0.00 H ATOM 921 HB2 PHE A 61 10.182 2.957 3.839 1.00 0.00 H ATOM 922 HB3 PHE A 61 10.043 2.621 5.553 1.00 0.00 H ATOM 923 HD1 PHE A 61 12.166 1.555 2.664 1.00 0.00 H ATOM 924 HD2 PHE A 61 11.994 2.612 6.771 1.00 0.00 H ATOM 925 HE1 PHE A 61 14.662 1.339 2.825 1.00 0.00 H ATOM 926 HE2 PHE A 61 14.489 2.396 6.931 1.00 0.00 H ATOM 927 HZ PHE A 61 15.793 1.762 4.956 1.00 0.00 H ATOM 928 N PHE A 62 8.454 0.885 6.355 1.00 0.00 N ATOM 929 CA PHE A 62 8.004 0.350 7.629 1.00 0.00 C ATOM 930 C PHE A 62 7.356 -1.025 7.448 1.00 0.00 C ATOM 931 O PHE A 62 7.648 -1.956 8.197 1.00 0.00 O ATOM 932 CB PHE A 62 6.960 1.324 8.179 1.00 0.00 C ATOM 933 CG PHE A 62 6.780 1.250 9.697 1.00 0.00 C ATOM 934 CD1 PHE A 62 7.566 2.003 10.512 1.00 0.00 C ATOM 935 CD2 PHE A 62 5.833 0.433 10.230 1.00 0.00 C ATOM 936 CE1 PHE A 62 7.399 1.935 11.920 1.00 0.00 C ATOM 937 CE2 PHE A 62 5.665 0.365 11.639 1.00 0.00 C ATOM 938 CZ PHE A 62 6.452 1.117 12.454 1.00 0.00 C ATOM 939 H PHE A 62 8.058 1.768 6.104 1.00 0.00 H ATOM 940 HA PHE A 62 8.881 0.255 8.268 1.00 0.00 H ATOM 941 HB2 PHE A 62 7.246 2.339 7.906 1.00 0.00 H ATOM 942 HB3 PHE A 62 6.002 1.122 7.700 1.00 0.00 H ATOM 943 HD1 PHE A 62 8.325 2.658 10.084 1.00 0.00 H ATOM 944 HD2 PHE A 62 5.202 -0.170 9.577 1.00 0.00 H ATOM 945 HE1 PHE A 62 8.029 2.538 12.574 1.00 0.00 H ATOM 946 HE2 PHE A 62 4.906 -0.290 12.067 1.00 0.00 H ATOM 947 HZ PHE A 62 6.323 1.065 13.535 1.00 0.00 H ATOM 948 N LEU A 63 6.490 -1.108 6.449 1.00 0.00 N ATOM 949 CA LEU A 63 5.799 -2.353 6.159 1.00 0.00 C ATOM 950 C LEU A 63 6.828 -3.449 5.877 1.00 0.00 C ATOM 951 O LEU A 63 6.836 -4.485 6.541 1.00 0.00 O ATOM 952 CB LEU A 63 4.787 -2.154 5.030 1.00 0.00 C ATOM 953 CG LEU A 63 3.445 -2.871 5.197 1.00 0.00 C ATOM 954 CD1 LEU A 63 3.650 -4.369 5.430 1.00 0.00 C ATOM 955 CD2 LEU A 63 2.614 -2.226 6.307 1.00 0.00 C ATOM 956 H LEU A 63 6.259 -0.346 5.844 1.00 0.00 H ATOM 957 HA LEU A 63 5.236 -2.629 7.051 1.00 0.00 H ATOM 958 HB2 LEU A 63 4.595 -1.087 4.924 1.00 0.00 H ATOM 959 HB3 LEU A 63 5.242 -2.490 4.098 1.00 0.00 H ATOM 960 HG LEU A 63 2.883 -2.764 4.269 1.00 0.00 H ATOM 961 HD11 LEU A 63 2.697 -4.829 5.692 1.00 0.00 H ATOM 962 HD12 LEU A 63 4.038 -4.829 4.521 1.00 0.00 H ATOM 963 HD13 LEU A 63 4.360 -4.517 6.244 1.00 0.00 H ATOM 964 HD21 LEU A 63 1.637 -2.708 6.357 1.00 0.00 H ATOM 965 HD22 LEU A 63 3.127 -2.346 7.262 1.00 0.00 H ATOM 966 HD23 LEU A 63 2.485 -1.165 6.095 1.00 0.00 H ATOM 967 N ALA A 64 7.673 -3.184 4.892 1.00 0.00 N ATOM 968 CA ALA A 64 8.705 -4.134 4.513 1.00 0.00 C ATOM 969 C ALA A 64 9.466 -4.578 5.764 1.00 0.00 C ATOM 970 O ALA A 64 9.576 -5.773 6.037 1.00 0.00 O ATOM 971 CB ALA A 64 9.623 -3.502 3.465 1.00 0.00 C ATOM 972 H ALA A 64 7.661 -2.339 4.357 1.00 0.00 H ATOM 973 HA ALA A 64 8.212 -5.000 4.071 1.00 0.00 H ATOM 974 HB1 ALA A 64 9.022 -2.955 2.738 1.00 0.00 H ATOM 975 HB2 ALA A 64 10.314 -2.816 3.954 1.00 0.00 H ATOM 976 HB3 ALA A 64 10.186 -4.284 2.956 1.00 0.00 H ATOM 977 N THR A 65 9.973 -3.593 6.490 1.00 0.00 N ATOM 978 CA THR A 65 10.721 -3.867 7.705 1.00 0.00 C ATOM 979 C THR A 65 9.882 -4.706 8.671 1.00 0.00 C ATOM 980 O THR A 65 10.423 -5.487 9.451 1.00 0.00 O ATOM 981 CB THR A 65 11.171 -2.529 8.295 1.00 0.00 C ATOM 982 OG1 THR A 65 10.032 -1.685 8.151 1.00 0.00 O ATOM 983 CG2 THR A 65 12.249 -1.848 7.449 1.00 0.00 C ATOM 984 H THR A 65 9.880 -2.624 6.261 1.00 0.00 H ATOM 985 HA THR A 65 11.597 -4.462 7.443 1.00 0.00 H ATOM 986 HB THR A 65 11.505 -2.651 9.326 1.00 0.00 H ATOM 987 HG1 THR A 65 9.563 -1.591 9.029 1.00 0.00 H ATOM 988 HG21 THR A 65 13.075 -2.541 7.286 1.00 0.00 H ATOM 989 HG22 THR A 65 11.825 -1.556 6.488 1.00 0.00 H ATOM 990 HG23 THR A 65 12.614 -0.963 7.969 1.00 0.00 H ATOM 991 N ILE A 66 8.573 -4.515 8.586 1.00 0.00 N ATOM 992 CA ILE A 66 7.654 -5.244 9.442 1.00 0.00 C ATOM 993 C ILE A 66 7.513 -6.678 8.928 1.00 0.00 C ATOM 994 O ILE A 66 7.283 -7.601 9.708 1.00 0.00 O ATOM 995 CB ILE A 66 6.323 -4.498 9.557 1.00 0.00 C ATOM 996 CG1 ILE A 66 6.420 -3.354 10.569 1.00 0.00 C ATOM 997 CG2 ILE A 66 5.181 -5.461 9.889 1.00 0.00 C ATOM 998 CD1 ILE A 66 6.487 -3.892 12.000 1.00 0.00 C ATOM 999 H ILE A 66 8.142 -3.877 7.948 1.00 0.00 H ATOM 1000 HA ILE A 66 8.092 -5.276 10.440 1.00 0.00 H ATOM 1001 HB ILE A 66 6.096 -4.053 8.588 1.00 0.00 H ATOM 1002 HG12 ILE A 66 7.306 -2.755 10.360 1.00 0.00 H ATOM 1003 HG13 ILE A 66 5.558 -2.696 10.463 1.00 0.00 H ATOM 1004 HG21 ILE A 66 5.529 -6.202 10.609 1.00 0.00 H ATOM 1005 HG22 ILE A 66 4.348 -4.903 10.316 1.00 0.00 H ATOM 1006 HG23 ILE A 66 4.854 -5.964 8.979 1.00 0.00 H ATOM 1007 HD11 ILE A 66 6.398 -4.978 11.984 1.00 0.00 H ATOM 1008 HD12 ILE A 66 7.439 -3.612 12.449 1.00 0.00 H ATOM 1009 HD13 ILE A 66 5.670 -3.469 12.585 1.00 0.00 H ATOM 1010 N MET A 67 7.656 -6.820 7.619 1.00 0.00 N ATOM 1011 CA MET A 67 7.547 -8.126 6.991 1.00 0.00 C ATOM 1012 C MET A 67 8.895 -8.851 6.997 1.00 0.00 C ATOM 1013 O MET A 67 9.025 -9.921 7.589 1.00 0.00 O ATOM 1014 CB MET A 67 7.062 -7.961 5.550 1.00 0.00 C ATOM 1015 CG MET A 67 6.023 -9.027 5.195 1.00 0.00 C ATOM 1016 SD MET A 67 5.369 -8.723 3.563 1.00 0.00 S ATOM 1017 CE MET A 67 4.324 -10.158 3.375 1.00 0.00 C ATOM 1018 H MET A 67 7.842 -6.064 6.991 1.00 0.00 H ATOM 1019 HA MET A 67 6.826 -8.680 7.592 1.00 0.00 H ATOM 1020 HB2 MET A 67 6.631 -6.969 5.419 1.00 0.00 H ATOM 1021 HB3 MET A 67 7.909 -8.033 4.867 1.00 0.00 H ATOM 1022 HG2 MET A 67 6.477 -10.017 5.236 1.00 0.00 H ATOM 1023 HG3 MET A 67 5.216 -9.016 5.928 1.00 0.00 H ATOM 1024 HE1 MET A 67 4.302 -10.716 4.311 1.00 0.00 H ATOM 1025 HE2 MET A 67 3.314 -9.841 3.117 1.00 0.00 H ATOM 1026 HE3 MET A 67 4.719 -10.794 2.583 1.00 0.00 H ATOM 1027 N GLY A 68 9.863 -8.239 6.331 1.00 0.00 N ATOM 1028 CA GLY A 68 11.196 -8.812 6.252 1.00 0.00 C ATOM 1029 C GLY A 68 11.575 -9.120 4.802 1.00 0.00 C ATOM 1030 O GLY A 68 11.562 -10.277 4.385 1.00 0.00 O ATOM 1031 H GLY A 68 9.748 -7.368 5.852 1.00 0.00 H ATOM 1032 HA2 GLY A 68 11.919 -8.120 6.682 1.00 0.00 H ATOM 1033 HA3 GLY A 68 11.238 -9.726 6.845 1.00 0.00 H ATOM 1231 N PRO A 79 6.476 -10.714 -2.176 1.00 0.00 N ATOM 1232 CA PRO A 79 6.017 -9.429 -1.677 1.00 0.00 C ATOM 1233 C PRO A 79 6.273 -8.320 -2.699 1.00 0.00 C ATOM 1234 O PRO A 79 5.658 -7.257 -2.634 1.00 0.00 O ATOM 1235 CB PRO A 79 6.772 -9.221 -0.374 1.00 0.00 C ATOM 1236 CG PRO A 79 7.960 -10.168 -0.425 1.00 0.00 C ATOM 1237 CD PRO A 79 7.720 -11.157 -1.554 1.00 0.00 C ATOM 1238 HA PRO A 79 5.027 -9.446 -1.533 1.00 0.00 H ATOM 1239 HB2 PRO A 79 7.100 -8.187 -0.273 1.00 0.00 H ATOM 1240 HB3 PRO A 79 6.136 -9.439 0.485 1.00 0.00 H ATOM 1241 HG2 PRO A 79 8.883 -9.612 -0.594 1.00 0.00 H ATOM 1242 HG3 PRO A 79 8.072 -10.691 0.524 1.00 0.00 H ATOM 1243 HD2 PRO A 79 8.544 -11.151 -2.267 1.00 0.00 H ATOM 1244 HD3 PRO A 79 7.633 -12.175 -1.175 1.00 0.00 H ATOM 1245 N ALA A 80 7.181 -8.606 -3.620 1.00 0.00 N ATOM 1246 CA ALA A 80 7.526 -7.646 -4.655 1.00 0.00 C ATOM 1247 C ALA A 80 6.250 -6.977 -5.169 1.00 0.00 C ATOM 1248 O ALA A 80 6.181 -5.753 -5.262 1.00 0.00 O ATOM 1249 CB ALA A 80 8.304 -8.352 -5.767 1.00 0.00 C ATOM 1250 H ALA A 80 7.677 -9.473 -3.666 1.00 0.00 H ATOM 1251 HA ALA A 80 8.167 -6.889 -4.204 1.00 0.00 H ATOM 1252 HB1 ALA A 80 9.371 -8.306 -5.550 1.00 0.00 H ATOM 1253 HB2 ALA A 80 7.989 -9.394 -5.826 1.00 0.00 H ATOM 1254 HB3 ALA A 80 8.105 -7.858 -6.719 1.00 0.00 H ATOM 1255 N GLY A 81 5.271 -7.810 -5.490 1.00 0.00 N ATOM 1256 CA GLY A 81 4.001 -7.315 -5.993 1.00 0.00 C ATOM 1257 C GLY A 81 3.565 -6.059 -5.237 1.00 0.00 C ATOM 1258 O GLY A 81 3.287 -5.027 -5.847 1.00 0.00 O ATOM 1259 H GLY A 81 5.335 -8.805 -5.411 1.00 0.00 H ATOM 1260 HA2 GLY A 81 4.089 -7.092 -7.056 1.00 0.00 H ATOM 1261 HA3 GLY A 81 3.239 -8.088 -5.891 1.00 0.00 H ATOM 1262 N LEU A 82 3.518 -6.186 -3.919 1.00 0.00 N ATOM 1263 CA LEU A 82 3.120 -5.074 -3.073 1.00 0.00 C ATOM 1264 C LEU A 82 3.874 -3.815 -3.505 1.00 0.00 C ATOM 1265 O LEU A 82 3.269 -2.762 -3.705 1.00 0.00 O ATOM 1266 CB LEU A 82 3.311 -5.428 -1.597 1.00 0.00 C ATOM 1267 CG LEU A 82 2.095 -5.212 -0.693 1.00 0.00 C ATOM 1268 CD1 LEU A 82 1.709 -3.733 -0.637 1.00 0.00 C ATOM 1269 CD2 LEU A 82 0.924 -6.095 -1.128 1.00 0.00 C ATOM 1270 H LEU A 82 3.745 -7.028 -3.430 1.00 0.00 H ATOM 1271 HA LEU A 82 2.054 -4.909 -3.229 1.00 0.00 H ATOM 1272 HB2 LEU A 82 3.607 -6.475 -1.530 1.00 0.00 H ATOM 1273 HB3 LEU A 82 4.139 -4.837 -1.206 1.00 0.00 H ATOM 1274 HG LEU A 82 2.365 -5.512 0.320 1.00 0.00 H ATOM 1275 HD11 LEU A 82 0.785 -3.620 -0.071 1.00 0.00 H ATOM 1276 HD12 LEU A 82 2.504 -3.167 -0.152 1.00 0.00 H ATOM 1277 HD13 LEU A 82 1.563 -3.357 -1.650 1.00 0.00 H ATOM 1278 HD21 LEU A 82 1.037 -6.355 -2.181 1.00 0.00 H ATOM 1279 HD22 LEU A 82 0.912 -7.004 -0.528 1.00 0.00 H ATOM 1280 HD23 LEU A 82 -0.011 -5.553 -0.987 1.00 0.00 H ATOM 1281 N VAL A 83 5.184 -3.964 -3.637 1.00 0.00 N ATOM 1282 CA VAL A 83 6.027 -2.852 -4.042 1.00 0.00 C ATOM 1283 C VAL A 83 5.518 -2.290 -5.371 1.00 0.00 C ATOM 1284 O VAL A 83 5.486 -1.075 -5.564 1.00 0.00 O ATOM 1285 CB VAL A 83 7.489 -3.298 -4.103 1.00 0.00 C ATOM 1286 CG1 VAL A 83 8.393 -2.153 -4.563 1.00 0.00 C ATOM 1287 CG2 VAL A 83 7.949 -3.852 -2.753 1.00 0.00 C ATOM 1288 H VAL A 83 5.668 -4.823 -3.473 1.00 0.00 H ATOM 1289 HA VAL A 83 5.941 -2.079 -3.279 1.00 0.00 H ATOM 1290 HB VAL A 83 7.564 -4.101 -4.837 1.00 0.00 H ATOM 1291 HG11 VAL A 83 7.909 -1.613 -5.377 1.00 0.00 H ATOM 1292 HG12 VAL A 83 8.571 -1.473 -3.730 1.00 0.00 H ATOM 1293 HG13 VAL A 83 9.343 -2.558 -4.912 1.00 0.00 H ATOM 1294 HG21 VAL A 83 7.403 -3.355 -1.951 1.00 0.00 H ATOM 1295 HG22 VAL A 83 7.755 -4.924 -2.714 1.00 0.00 H ATOM 1296 HG23 VAL A 83 9.017 -3.671 -2.631 1.00 0.00 H ATOM 1297 N ALA A 84 5.132 -3.200 -6.253 1.00 0.00 N ATOM 1298 CA ALA A 84 4.626 -2.810 -7.559 1.00 0.00 C ATOM 1299 C ALA A 84 3.332 -2.014 -7.382 1.00 0.00 C ATOM 1300 O ALA A 84 3.023 -1.137 -8.188 1.00 0.00 O ATOM 1301 CB ALA A 84 4.431 -4.057 -8.424 1.00 0.00 C ATOM 1302 H ALA A 84 5.161 -4.186 -6.089 1.00 0.00 H ATOM 1303 HA ALA A 84 5.375 -2.171 -8.027 1.00 0.00 H ATOM 1304 HB1 ALA A 84 5.215 -4.101 -9.180 1.00 0.00 H ATOM 1305 HB2 ALA A 84 4.481 -4.946 -7.796 1.00 0.00 H ATOM 1306 HB3 ALA A 84 3.457 -4.011 -8.912 1.00 0.00 H ATOM 1307 N GLY A 85 2.609 -2.348 -6.323 1.00 0.00 N ATOM 1308 CA GLY A 85 1.355 -1.675 -6.031 1.00 0.00 C ATOM 1309 C GLY A 85 1.602 -0.261 -5.502 1.00 0.00 C ATOM 1310 O GLY A 85 1.011 0.701 -5.991 1.00 0.00 O ATOM 1311 H GLY A 85 2.867 -3.062 -5.673 1.00 0.00 H ATOM 1312 HA2 GLY A 85 0.744 -1.629 -6.932 1.00 0.00 H ATOM 1313 HA3 GLY A 85 0.793 -2.250 -5.294 1.00 0.00 H ATOM 1314 N LEU A 86 2.476 -0.179 -4.510 1.00 0.00 N ATOM 1315 CA LEU A 86 2.808 1.102 -3.909 1.00 0.00 C ATOM 1316 C LEU A 86 3.296 2.060 -4.998 1.00 0.00 C ATOM 1317 O LEU A 86 2.969 3.245 -4.979 1.00 0.00 O ATOM 1318 CB LEU A 86 3.805 0.914 -2.763 1.00 0.00 C ATOM 1319 CG LEU A 86 3.411 -0.104 -1.692 1.00 0.00 C ATOM 1320 CD1 LEU A 86 4.638 -0.853 -1.170 1.00 0.00 C ATOM 1321 CD2 LEU A 86 2.624 0.564 -0.563 1.00 0.00 C ATOM 1322 H LEU A 86 2.952 -0.966 -4.117 1.00 0.00 H ATOM 1323 HA LEU A 86 1.893 1.507 -3.477 1.00 0.00 H ATOM 1324 HB2 LEU A 86 4.763 0.614 -3.188 1.00 0.00 H ATOM 1325 HB3 LEU A 86 3.959 1.879 -2.280 1.00 0.00 H ATOM 1326 HG LEU A 86 2.753 -0.844 -2.149 1.00 0.00 H ATOM 1327 HD11 LEU A 86 5.522 -0.531 -1.721 1.00 0.00 H ATOM 1328 HD12 LEU A 86 4.772 -0.637 -0.110 1.00 0.00 H ATOM 1329 HD13 LEU A 86 4.496 -1.925 -1.306 1.00 0.00 H ATOM 1330 HD21 LEU A 86 3.266 0.677 0.311 1.00 0.00 H ATOM 1331 HD22 LEU A 86 2.281 1.546 -0.890 1.00 0.00 H ATOM 1332 HD23 LEU A 86 1.764 -0.053 -0.304 1.00 0.00 H ATOM 1333 N SER A 87 4.070 1.510 -5.922 1.00 0.00 N ATOM 1334 CA SER A 87 4.606 2.300 -7.016 1.00 0.00 C ATOM 1335 C SER A 87 3.469 2.792 -7.913 1.00 0.00 C ATOM 1336 O SER A 87 3.335 3.992 -8.151 1.00 0.00 O ATOM 1337 CB SER A 87 5.617 1.494 -7.835 1.00 0.00 C ATOM 1338 OG SER A 87 6.959 1.763 -7.441 1.00 0.00 O ATOM 1339 H SER A 87 4.331 0.544 -5.930 1.00 0.00 H ATOM 1340 HA SER A 87 5.112 3.142 -6.544 1.00 0.00 H ATOM 1341 HB2 SER A 87 5.411 0.430 -7.718 1.00 0.00 H ATOM 1342 HB3 SER A 87 5.495 1.728 -8.893 1.00 0.00 H ATOM 1343 HG SER A 87 7.027 1.777 -6.444 1.00 0.00 H ATOM 1344 N LEU A 88 2.677 1.841 -8.386 1.00 0.00 N ATOM 1345 CA LEU A 88 1.555 2.162 -9.251 1.00 0.00 C ATOM 1346 C LEU A 88 0.734 3.287 -8.617 1.00 0.00 C ATOM 1347 O LEU A 88 0.290 4.202 -9.309 1.00 0.00 O ATOM 1348 CB LEU A 88 0.740 0.905 -9.561 1.00 0.00 C ATOM 1349 CG LEU A 88 0.353 0.701 -11.027 1.00 0.00 C ATOM 1350 CD1 LEU A 88 -0.483 1.874 -11.543 1.00 0.00 C ATOM 1351 CD2 LEU A 88 1.592 0.456 -11.891 1.00 0.00 C ATOM 1352 H LEU A 88 2.793 0.867 -8.188 1.00 0.00 H ATOM 1353 HA LEU A 88 1.963 2.522 -10.195 1.00 0.00 H ATOM 1354 HB2 LEU A 88 1.310 0.036 -9.231 1.00 0.00 H ATOM 1355 HB3 LEU A 88 -0.173 0.932 -8.966 1.00 0.00 H ATOM 1356 HG LEU A 88 -0.268 -0.192 -11.095 1.00 0.00 H ATOM 1357 HD11 LEU A 88 -1.515 1.551 -11.681 1.00 0.00 H ATOM 1358 HD12 LEU A 88 -0.451 2.688 -10.819 1.00 0.00 H ATOM 1359 HD13 LEU A 88 -0.078 2.218 -12.494 1.00 0.00 H ATOM 1360 HD21 LEU A 88 2.489 0.657 -11.306 1.00 0.00 H ATOM 1361 HD22 LEU A 88 1.601 -0.581 -12.227 1.00 0.00 H ATOM 1362 HD23 LEU A 88 1.567 1.118 -12.757 1.00 0.00 H ATOM 1363 N MET A 89 0.556 3.181 -7.309 1.00 0.00 N ATOM 1364 CA MET A 89 -0.204 4.178 -6.574 1.00 0.00 C ATOM 1365 C MET A 89 0.500 5.536 -6.603 1.00 0.00 C ATOM 1366 O MET A 89 -0.138 6.566 -6.816 1.00 0.00 O ATOM 1367 CB MET A 89 -0.375 3.723 -5.123 1.00 0.00 C ATOM 1368 CG MET A 89 -1.855 3.551 -4.773 1.00 0.00 C ATOM 1369 SD MET A 89 -2.067 2.147 -3.691 1.00 0.00 S ATOM 1370 CE MET A 89 -3.679 2.515 -3.019 1.00 0.00 C ATOM 1371 H MET A 89 0.920 2.434 -6.753 1.00 0.00 H ATOM 1372 HA MET A 89 -1.165 4.248 -7.084 1.00 0.00 H ATOM 1373 HB2 MET A 89 0.150 2.780 -4.970 1.00 0.00 H ATOM 1374 HB3 MET A 89 0.078 4.453 -4.453 1.00 0.00 H ATOM 1375 HG2 MET A 89 -2.230 4.453 -4.290 1.00 0.00 H ATOM 1376 HG3 MET A 89 -2.438 3.410 -5.683 1.00 0.00 H ATOM 1377 HE1 MET A 89 -4.346 1.670 -3.190 1.00 0.00 H ATOM 1378 HE2 MET A 89 -3.593 2.699 -1.948 1.00 0.00 H ATOM 1379 HE3 MET A 89 -4.083 3.401 -3.508 1.00 0.00 H ATOM 1380 N MET A 90 1.807 5.494 -6.387 1.00 0.00 N ATOM 1381 CA MET A 90 2.605 6.708 -6.385 1.00 0.00 C ATOM 1382 C MET A 90 2.448 7.469 -7.704 1.00 0.00 C ATOM 1383 O MET A 90 1.949 8.593 -7.721 1.00 0.00 O ATOM 1384 CB MET A 90 4.077 6.351 -6.174 1.00 0.00 C ATOM 1385 CG MET A 90 4.370 6.087 -4.696 1.00 0.00 C ATOM 1386 SD MET A 90 5.795 5.023 -4.536 1.00 0.00 S ATOM 1387 CE MET A 90 6.143 5.230 -2.798 1.00 0.00 C ATOM 1388 H MET A 90 2.318 4.652 -6.214 1.00 0.00 H ATOM 1389 HA MET A 90 2.220 7.311 -5.563 1.00 0.00 H ATOM 1390 HB2 MET A 90 4.329 5.469 -6.762 1.00 0.00 H ATOM 1391 HB3 MET A 90 4.708 7.165 -6.533 1.00 0.00 H ATOM 1392 HG2 MET A 90 4.550 7.029 -4.178 1.00 0.00 H ATOM 1393 HG3 MET A 90 3.505 5.623 -4.222 1.00 0.00 H ATOM 1394 HE1 MET A 90 7.121 4.806 -2.570 1.00 0.00 H ATOM 1395 HE2 MET A 90 6.141 6.291 -2.551 1.00 0.00 H ATOM 1396 HE3 MET A 90 5.380 4.719 -2.211 1.00 0.00 H ATOM 1397 N ILE A 91 2.883 6.824 -8.777 1.00 0.00 N ATOM 1398 CA ILE A 91 2.797 7.426 -10.097 1.00 0.00 C ATOM 1399 C ILE A 91 1.375 7.941 -10.326 1.00 0.00 C ATOM 1400 O ILE A 91 1.185 9.072 -10.772 1.00 0.00 O ATOM 1401 CB ILE A 91 3.274 6.441 -11.166 1.00 0.00 C ATOM 1402 CG1 ILE A 91 3.202 7.068 -12.560 1.00 0.00 C ATOM 1403 CG2 ILE A 91 2.496 5.127 -11.088 1.00 0.00 C ATOM 1404 CD1 ILE A 91 4.338 8.072 -12.769 1.00 0.00 C ATOM 1405 H ILE A 91 3.287 5.910 -8.755 1.00 0.00 H ATOM 1406 HA ILE A 91 3.479 8.276 -10.114 1.00 0.00 H ATOM 1407 HB ILE A 91 4.321 6.207 -10.972 1.00 0.00 H ATOM 1408 HG12 ILE A 91 3.259 6.286 -13.318 1.00 0.00 H ATOM 1409 HG13 ILE A 91 2.242 7.568 -12.689 1.00 0.00 H ATOM 1410 HG21 ILE A 91 2.222 4.927 -10.052 1.00 0.00 H ATOM 1411 HG22 ILE A 91 1.593 5.203 -11.694 1.00 0.00 H ATOM 1412 HG23 ILE A 91 3.117 4.313 -11.463 1.00 0.00 H ATOM 1413 HD11 ILE A 91 3.974 9.079 -12.568 1.00 0.00 H ATOM 1414 HD12 ILE A 91 5.158 7.839 -12.090 1.00 0.00 H ATOM 1415 HD13 ILE A 91 4.691 8.011 -13.799 1.00 0.00 H ATOM 1416 N LEU A 92 0.412 7.087 -10.011 1.00 0.00 N ATOM 1417 CA LEU A 92 -0.987 7.442 -10.177 1.00 0.00 C ATOM 1418 C LEU A 92 -1.259 8.771 -9.469 1.00 0.00 C ATOM 1419 O LEU A 92 -2.006 9.606 -9.976 1.00 0.00 O ATOM 1420 CB LEU A 92 -1.889 6.299 -9.707 1.00 0.00 C ATOM 1421 CG LEU A 92 -3.394 6.525 -9.863 1.00 0.00 C ATOM 1422 CD1 LEU A 92 -3.818 6.405 -11.328 1.00 0.00 C ATOM 1423 CD2 LEU A 92 -4.187 5.581 -8.957 1.00 0.00 C ATOM 1424 H LEU A 92 0.575 6.169 -9.649 1.00 0.00 H ATOM 1425 HA LEU A 92 -1.165 7.576 -11.244 1.00 0.00 H ATOM 1426 HB2 LEU A 92 -1.618 5.399 -10.259 1.00 0.00 H ATOM 1427 HB3 LEU A 92 -1.678 6.105 -8.656 1.00 0.00 H ATOM 1428 HG LEU A 92 -3.622 7.543 -9.545 1.00 0.00 H ATOM 1429 HD11 LEU A 92 -4.487 5.552 -11.444 1.00 0.00 H ATOM 1430 HD12 LEU A 92 -4.334 7.316 -11.633 1.00 0.00 H ATOM 1431 HD13 LEU A 92 -2.935 6.261 -11.951 1.00 0.00 H ATOM 1432 HD21 LEU A 92 -3.601 5.354 -8.067 1.00 0.00 H ATOM 1433 HD22 LEU A 92 -5.123 6.057 -8.666 1.00 0.00 H ATOM 1434 HD23 LEU A 92 -4.402 4.657 -9.495 1.00 0.00 H ATOM 1435 N ARG A 93 -0.638 8.925 -8.309 1.00 0.00 N ATOM 1436 CA ARG A 93 -0.804 10.138 -7.527 1.00 0.00 C ATOM 1437 C ARG A 93 -0.069 11.303 -8.192 1.00 0.00 C ATOM 1438 O ARG A 93 -0.479 12.456 -8.062 1.00 0.00 O ATOM 1439 CB ARG A 93 -0.272 9.953 -6.104 1.00 0.00 C ATOM 1440 CG ARG A 93 -1.262 9.164 -5.246 1.00 0.00 C ATOM 1441 CD ARG A 93 -1.327 9.727 -3.825 1.00 0.00 C ATOM 1442 NE ARG A 93 -1.169 8.634 -2.840 1.00 0.00 N ATOM 1443 CZ ARG A 93 -2.135 7.760 -2.527 1.00 0.00 C ATOM 1444 NH1 ARG A 93 -3.333 7.845 -3.120 1.00 0.00 N ATOM 1445 NH2 ARG A 93 -1.902 6.800 -1.621 1.00 0.00 N ATOM 1446 H ARG A 93 -0.032 8.240 -7.904 1.00 0.00 H ATOM 1447 HA ARG A 93 -1.880 10.312 -7.508 1.00 0.00 H ATOM 1448 HB2 ARG A 93 0.685 9.431 -6.135 1.00 0.00 H ATOM 1449 HB3 ARG A 93 -0.088 10.927 -5.651 1.00 0.00 H ATOM 1450 HG2 ARG A 93 -2.252 9.200 -5.701 1.00 0.00 H ATOM 1451 HG3 ARG A 93 -0.965 8.116 -5.212 1.00 0.00 H ATOM 1452 HD2 ARG A 93 -0.542 10.471 -3.684 1.00 0.00 H ATOM 1453 HD3 ARG A 93 -2.279 10.234 -3.669 1.00 0.00 H ATOM 1454 HE ARG A 93 -0.286 8.543 -2.379 1.00 0.00 H ATOM 1455 HH11 ARG A 93 -3.507 8.561 -3.796 1.00 0.00 H ATOM 1456 HH12 ARG A 93 -4.054 7.192 -2.886 1.00 0.00 H ATOM 1457 HH21 ARG A 93 -1.007 6.737 -1.178 1.00 0.00 H ATOM 1458 HH22 ARG A 93 -2.623 6.148 -1.387 1.00 0.00 H ATOM 1459 N LEU A 94 1.004 10.963 -8.890 1.00 0.00 N ATOM 1460 CA LEU A 94 1.800 11.966 -9.576 1.00 0.00 C ATOM 1461 C LEU A 94 0.871 12.928 -10.320 1.00 0.00 C ATOM 1462 O LEU A 94 1.056 14.142 -10.266 1.00 0.00 O ATOM 1463 CB LEU A 94 2.843 11.300 -10.475 1.00 0.00 C ATOM 1464 CG LEU A 94 4.117 12.107 -10.736 1.00 0.00 C ATOM 1465 CD1 LEU A 94 5.344 11.395 -10.162 1.00 0.00 C ATOM 1466 CD2 LEU A 94 4.277 12.412 -12.227 1.00 0.00 C ATOM 1467 H LEU A 94 1.331 10.023 -8.991 1.00 0.00 H ATOM 1468 HA LEU A 94 2.342 12.529 -8.816 1.00 0.00 H ATOM 1469 HB2 LEU A 94 3.126 10.348 -10.027 1.00 0.00 H ATOM 1470 HB3 LEU A 94 2.377 11.075 -11.434 1.00 0.00 H ATOM 1471 HG LEU A 94 4.028 13.063 -10.220 1.00 0.00 H ATOM 1472 HD11 LEU A 94 6.243 11.767 -10.653 1.00 0.00 H ATOM 1473 HD12 LEU A 94 5.408 11.590 -9.091 1.00 0.00 H ATOM 1474 HD13 LEU A 94 5.254 10.322 -10.332 1.00 0.00 H ATOM 1475 HD21 LEU A 94 3.343 12.816 -12.618 1.00 0.00 H ATOM 1476 HD22 LEU A 94 5.075 13.142 -12.365 1.00 0.00 H ATOM 1477 HD23 LEU A 94 4.528 11.495 -12.760 1.00 0.00 H ATOM 1478 N VAL A 95 -0.109 12.347 -10.997 1.00 0.00 N ATOM 1479 CA VAL A 95 -1.068 13.137 -11.751 1.00 0.00 C ATOM 1480 C VAL A 95 -2.240 13.511 -10.842 1.00 0.00 C ATOM 1481 O VAL A 95 -2.684 14.659 -10.836 1.00 0.00 O ATOM 1482 CB VAL A 95 -1.503 12.375 -13.005 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -2.733 13.024 -13.641 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -0.354 12.274 -14.010 1.00 0.00 C ATOM 1485 H VAL A 95 -0.253 11.358 -11.036 1.00 0.00 H ATOM 1486 HA VAL A 95 -0.564 14.050 -12.068 1.00 0.00 H ATOM 1487 HB VAL A 95 -1.775 11.363 -12.704 1.00 0.00 H ATOM 1488 HG11 VAL A 95 -2.645 12.983 -14.727 1.00 0.00 H ATOM 1489 HG12 VAL A 95 -3.629 12.488 -13.329 1.00 0.00 H ATOM 1490 HG13 VAL A 95 -2.802 14.064 -13.321 1.00 0.00 H ATOM 1491 HG21 VAL A 95 -0.634 11.592 -14.814 1.00 0.00 H ATOM 1492 HG22 VAL A 95 -0.147 13.260 -14.426 1.00 0.00 H ATOM 1493 HG23 VAL A 95 0.537 11.897 -13.508 1.00 0.00 H ATOM 1494 N LEU A 96 -2.709 12.522 -10.096 1.00 0.00 N ATOM 1495 CA LEU A 96 -3.821 12.733 -9.185 1.00 0.00 C ATOM 1496 C LEU A 96 -3.660 14.089 -8.497 1.00 0.00 C ATOM 1497 O LEU A 96 -4.648 14.729 -8.139 1.00 0.00 O ATOM 1498 CB LEU A 96 -3.946 11.559 -8.212 1.00 0.00 C ATOM 1499 CG LEU A 96 -5.370 11.181 -7.796 1.00 0.00 C ATOM 1500 CD1 LEU A 96 -5.954 10.127 -8.738 1.00 0.00 C ATOM 1501 CD2 LEU A 96 -5.413 10.731 -6.335 1.00 0.00 C ATOM 1502 H LEU A 96 -2.342 11.591 -10.107 1.00 0.00 H ATOM 1503 HA LEU A 96 -4.733 12.754 -9.783 1.00 0.00 H ATOM 1504 HB2 LEU A 96 -3.477 10.686 -8.664 1.00 0.00 H ATOM 1505 HB3 LEU A 96 -3.377 11.797 -7.313 1.00 0.00 H ATOM 1506 HG LEU A 96 -5.996 12.069 -7.878 1.00 0.00 H ATOM 1507 HD11 LEU A 96 -7.041 10.214 -8.751 1.00 0.00 H ATOM 1508 HD12 LEU A 96 -5.565 10.284 -9.744 1.00 0.00 H ATOM 1509 HD13 LEU A 96 -5.673 9.133 -8.391 1.00 0.00 H ATOM 1510 HD21 LEU A 96 -6.449 10.596 -6.026 1.00 0.00 H ATOM 1511 HD22 LEU A 96 -4.877 9.788 -6.229 1.00 0.00 H ATOM 1512 HD23 LEU A 96 -4.942 11.488 -5.707 1.00 0.00 H ATOM 1513 N LEU A 97 -2.408 14.488 -8.331 1.00 0.00 N ATOM 1514 CA LEU A 97 -2.105 15.757 -7.691 1.00 0.00 C ATOM 1515 C LEU A 97 -3.104 16.814 -8.166 1.00 0.00 C ATOM 1516 O LEU A 97 -3.497 17.691 -7.398 1.00 0.00 O ATOM 1517 CB LEU A 97 -0.643 16.141 -7.929 1.00 0.00 C ATOM 1518 CG LEU A 97 0.100 16.727 -6.727 1.00 0.00 C ATOM 1519 CD1 LEU A 97 1.425 15.999 -6.493 1.00 0.00 C ATOM 1520 CD2 LEU A 97 0.296 18.236 -6.885 1.00 0.00 C ATOM 1521 H LEU A 97 -1.610 13.962 -8.625 1.00 0.00 H ATOM 1522 HA LEU A 97 -2.231 15.620 -6.617 1.00 0.00 H ATOM 1523 HB2 LEU A 97 -0.105 15.256 -8.267 1.00 0.00 H ATOM 1524 HB3 LEU A 97 -0.606 16.866 -8.742 1.00 0.00 H ATOM 1525 HG LEU A 97 -0.512 16.574 -5.838 1.00 0.00 H ATOM 1526 HD11 LEU A 97 1.271 14.924 -6.590 1.00 0.00 H ATOM 1527 HD12 LEU A 97 2.157 16.330 -7.231 1.00 0.00 H ATOM 1528 HD13 LEU A 97 1.793 16.224 -5.492 1.00 0.00 H ATOM 1529 HD21 LEU A 97 0.562 18.672 -5.922 1.00 0.00 H ATOM 1530 HD22 LEU A 97 1.095 18.426 -7.603 1.00 0.00 H ATOM 1531 HD23 LEU A 97 -0.629 18.687 -7.245 1.00 0.00 H ATOM 1532 N LEU A 98 -3.486 16.696 -9.429 1.00 0.00 N ATOM 1533 CA LEU A 98 -4.431 17.630 -10.016 1.00 0.00 C ATOM 1534 C LEU A 98 -5.747 17.573 -9.238 1.00 0.00 C ATOM 1535 O LEU A 98 -6.242 18.599 -8.772 1.00 0.00 O ATOM 1536 CB LEU A 98 -4.590 17.363 -11.514 1.00 0.00 C ATOM 1537 CG LEU A 98 -4.825 18.592 -12.394 1.00 0.00 C ATOM 1538 CD1 LEU A 98 -3.533 19.024 -13.089 1.00 0.00 C ATOM 1539 CD2 LEU A 98 -5.958 18.343 -13.391 1.00 0.00 C ATOM 1540 H LEU A 98 -3.161 15.980 -10.047 1.00 0.00 H ATOM 1541 HA LEU A 98 -4.010 18.630 -9.910 1.00 0.00 H ATOM 1542 HB2 LEU A 98 -3.694 16.853 -11.868 1.00 0.00 H ATOM 1543 HB3 LEU A 98 -5.425 16.675 -11.653 1.00 0.00 H ATOM 1544 HG LEU A 98 -5.137 19.417 -11.752 1.00 0.00 H ATOM 1545 HD11 LEU A 98 -2.756 18.283 -12.904 1.00 0.00 H ATOM 1546 HD12 LEU A 98 -3.708 19.106 -14.162 1.00 0.00 H ATOM 1547 HD13 LEU A 98 -3.215 19.990 -12.698 1.00 0.00 H ATOM 1548 HD21 LEU A 98 -6.376 19.298 -13.712 1.00 0.00 H ATOM 1549 HD22 LEU A 98 -5.569 17.808 -14.257 1.00 0.00 H ATOM 1550 HD23 LEU A 98 -6.737 17.747 -12.916 1.00 0.00 H ATOM 1551 N LEU A 99 -6.277 16.364 -9.121 1.00 0.00 N ATOM 1552 CA LEU A 99 -7.526 16.160 -8.407 1.00 0.00 C ATOM 1553 C LEU A 99 -7.472 16.903 -7.071 1.00 0.00 C ATOM 1554 O LEU A 99 -7.404 16.280 -6.012 1.00 0.00 O ATOM 1555 CB LEU A 99 -7.825 14.666 -8.268 1.00 0.00 C ATOM 1556 CG LEU A 99 -8.722 14.059 -9.349 1.00 0.00 C ATOM 1557 CD1 LEU A 99 -7.926 13.122 -10.260 1.00 0.00 C ATOM 1558 CD2 LEU A 99 -9.934 13.361 -8.727 1.00 0.00 C ATOM 1559 H LEU A 99 -5.867 15.535 -9.503 1.00 0.00 H ATOM 1560 HA LEU A 99 -8.322 16.594 -9.012 1.00 0.00 H ATOM 1561 HB2 LEU A 99 -6.879 14.125 -8.263 1.00 0.00 H ATOM 1562 HB3 LEU A 99 -8.294 14.498 -7.299 1.00 0.00 H ATOM 1563 HG LEU A 99 -9.102 14.868 -9.972 1.00 0.00 H ATOM 1564 HD11 LEU A 99 -6.860 13.267 -10.087 1.00 0.00 H ATOM 1565 HD12 LEU A 99 -8.192 12.088 -10.039 1.00 0.00 H ATOM 1566 HD13 LEU A 99 -8.160 13.343 -11.301 1.00 0.00 H ATOM 1567 HD21 LEU A 99 -10.808 14.006 -8.812 1.00 0.00 H ATOM 1568 HD22 LEU A 99 -10.122 12.424 -9.251 1.00 0.00 H ATOM 1569 HD23 LEU A 99 -9.735 13.156 -7.675 1.00 0.00 H