HEADER SCOP/ASTRAL domain d1l5ca_ [73577] 27-OCT-06 0000 REMARK 99 REMARK 99 ASTRAL ASTRAL-version: 1.71 REMARK 99 ASTRAL SCOP-sid: d1l5ca_ REMARK 99 ASTRAL SCOP-sun: 73577 REMARK 99 ASTRAL SCOP-sccs: b.9.1.1 REMARK 99 ASTRAL Source-PDB: 1l5c REMARK 99 ASTRAL Source-PDB-REVDAT: 15-MAY-02 REMARK 99 ASTRAL Region: a: REMARK 99 ASTRAL ASTRAL-SPACI: 0.01 (not valid) REMARK 99 ASTRAL ASTRAL-AEROSPACI: 0.01 REMARK 99 ASTRAL Data-updated-release: 1.63 MODEL 1 ATOM 131 N THR A 9 -5.407 10.179 -3.148 1.00 0.00 N ATOM 132 CA THR A 9 -4.451 9.529 -2.283 1.00 0.00 C ATOM 133 C THR A 9 -5.054 9.245 -0.906 1.00 0.00 C ATOM 134 O THR A 9 -5.128 10.125 -0.050 1.00 0.00 O ATOM 135 CB THR A 9 -3.175 10.350 -2.188 1.00 0.00 C ATOM 136 OG1 THR A 9 -3.019 10.943 -0.912 1.00 0.00 O ATOM 137 CG2 THR A 9 -3.087 11.442 -3.225 1.00 0.00 C ATOM 138 H THR A 9 -5.508 9.839 -4.048 1.00 0.00 H ATOM 139 HA THR A 9 -4.206 8.590 -2.747 1.00 0.00 H ATOM 140 HB THR A 9 -2.357 9.685 -2.363 1.00 0.00 H ATOM 141 HG1 THR A 9 -2.195 10.646 -0.519 1.00 0.00 H ATOM 142 1HG2 THR A 9 -3.671 12.292 -2.906 1.00 0.00 H ATOM 143 2HG2 THR A 9 -3.473 11.066 -4.161 1.00 0.00 H ATOM 144 3HG2 THR A 9 -2.055 11.737 -3.352 1.00 0.00 H ATOM 145 N CYS A 10 -5.507 8.005 -0.718 1.00 0.00 N ATOM 146 CA CYS A 10 -6.133 7.585 0.535 1.00 0.00 C ATOM 147 C CYS A 10 -5.282 7.948 1.751 1.00 0.00 C ATOM 148 O CYS A 10 -4.308 8.693 1.649 1.00 0.00 O ATOM 149 CB CYS A 10 -6.398 6.079 0.516 1.00 0.00 C ATOM 150 SG CYS A 10 -8.091 5.616 1.006 1.00 0.00 S ATOM 151 H CYS A 10 -5.434 7.357 -1.452 1.00 0.00 H ATOM 152 HA CYS A 10 -7.079 8.100 0.613 1.00 0.00 H ATOM 153 1HB CYS A 10 -6.235 5.708 -0.482 1.00 0.00 H ATOM 154 2HB CYS A 10 -5.713 5.588 1.193 1.00 0.00 H ATOM 155 N LEU A 11 -5.673 7.421 2.906 1.00 0.00 N ATOM 156 CA LEU A 11 -4.967 7.695 4.150 1.00 0.00 C ATOM 157 C LEU A 11 -3.582 7.050 4.174 1.00 0.00 C ATOM 158 O LEU A 11 -3.405 5.899 3.757 1.00 0.00 O ATOM 159 CB LEU A 11 -5.788 7.200 5.342 1.00 0.00 C ATOM 160 CG LEU A 11 -5.934 8.206 6.483 1.00 0.00 C ATOM 161 CD1 LEU A 11 -7.024 9.216 6.164 1.00 0.00 C ATOM 162 CD2 LEU A 11 -6.237 7.489 7.789 1.00 0.00 C ATOM 163 H LEU A 11 -6.463 6.842 2.924 1.00 0.00 H ATOM 164 HA LEU A 11 -4.855 8.764 4.228 1.00 0.00 H ATOM 165 1HB LEU A 11 -6.775 6.940 4.989 1.00 0.00 H ATOM 166 2HB LEU A 11 -5.318 6.311 5.735 1.00 0.00 H ATOM 167 HG LEU A 11 -5.005 8.744 6.603 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -7.847 8.716 5.676 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -6.627 9.979 5.511 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -7.371 9.671 7.080 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -7.306 7.424 7.923 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -5.804 8.040 8.610 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -5.816 6.495 7.760 1.00 0.00 H ATOM 174 N PRO A 12 -2.570 7.786 4.673 1.00 0.00 N ATOM 175 CA PRO A 12 -1.206 7.276 4.760 1.00 0.00 C ATOM 176 C PRO A 12 -1.101 6.067 5.677 1.00 0.00 C ATOM 177 O PRO A 12 -2.107 5.514 6.126 1.00 0.00 O ATOM 178 CB PRO A 12 -0.400 8.433 5.357 1.00 0.00 C ATOM 179 CG PRO A 12 -1.255 9.642 5.231 1.00 0.00 C ATOM 180 CD PRO A 12 -2.680 9.162 5.193 1.00 0.00 C ATOM 181 HA PRO A 12 -0.815 7.022 3.787 1.00 0.00 H ATOM 182 1HB PRO A 12 -0.180 8.219 6.392 1.00 0.00 H ATOM 183 2HB PRO A 12 0.522 8.546 4.807 1.00 0.00 H ATOM 184 1HG PRO A 12 -1.102 10.284 6.087 1.00 0.00 H ATOM 185 2HG PRO A 12 -1.006 10.168 4.324 1.00 0.00 H ATOM 186 1HD PRO A 12 -3.106 9.167 6.185 1.00 0.00 H ATOM 187 2HD PRO A 12 -3.265 9.780 4.528 1.00 0.00 H ATOM 188 N CYS A 13 0.132 5.684 5.969 1.00 0.00 N ATOM 189 CA CYS A 13 0.403 4.561 6.827 1.00 0.00 C ATOM 190 C CYS A 13 1.800 4.671 7.412 1.00 0.00 C ATOM 191 O CYS A 13 2.510 5.646 7.162 1.00 0.00 O ATOM 192 CB CYS A 13 0.262 3.266 6.043 1.00 0.00 C ATOM 193 SG CYS A 13 -0.310 1.849 7.022 1.00 0.00 S ATOM 194 H CYS A 13 0.882 6.180 5.600 1.00 0.00 H ATOM 195 HA CYS A 13 -0.313 4.575 7.609 1.00 0.00 H ATOM 196 1HB CYS A 13 -0.456 3.416 5.254 1.00 0.00 H ATOM 197 2HB CYS A 13 1.220 3.011 5.617 1.00 0.00 H ATOM 198 N GLY A 14 2.208 3.663 8.168 1.00 0.00 N ATOM 199 CA GLY A 14 3.531 3.682 8.737 1.00 0.00 C ATOM 200 C GLY A 14 3.776 4.866 9.646 1.00 0.00 C ATOM 201 O GLY A 14 2.947 5.206 10.491 1.00 0.00 O ATOM 202 H GLY A 14 1.621 2.902 8.321 1.00 0.00 H ATOM 203 1HA GLY A 14 3.708 2.778 9.291 1.00 0.00 H ATOM 204 2HA GLY A 14 4.233 3.724 7.927 1.00 0.00 H ATOM 205 N PRO A 15 4.944 5.484 9.495 1.00 0.00 N ATOM 206 CA PRO A 15 5.384 6.622 10.292 1.00 0.00 C ATOM 207 C PRO A 15 4.973 7.965 9.687 1.00 0.00 C ATOM 208 O PRO A 15 5.512 8.387 8.664 1.00 0.00 O ATOM 209 CB PRO A 15 6.893 6.424 10.233 1.00 0.00 C ATOM 210 CG PRO A 15 7.121 5.992 8.833 1.00 0.00 C ATOM 211 CD PRO A 15 5.970 5.079 8.524 1.00 0.00 C ATOM 212 HA PRO A 15 5.044 6.557 11.314 1.00 0.00 H ATOM 213 1HB PRO A 15 7.406 7.344 10.467 1.00 0.00 H ATOM 214 2HB PRO A 15 7.179 5.643 10.919 1.00 0.00 H ATOM 215 1HG PRO A 15 7.115 6.848 8.174 1.00 0.00 H ATOM 216 2HG PRO A 15 8.054 5.458 8.754 1.00 0.00 H ATOM 217 1HD PRO A 15 5.627 5.231 7.516 1.00 0.00 H ATOM 218 2HD PRO A 15 6.238 4.043 8.683 1.00 0.00 H ATOM 219 N GLY A 16 4.012 8.630 10.326 1.00 0.00 N ATOM 220 CA GLY A 16 3.541 9.915 9.834 1.00 0.00 C ATOM 221 C GLY A 16 2.612 9.764 8.644 1.00 0.00 C ATOM 222 O GLY A 16 1.416 10.036 8.740 1.00 0.00 O ATOM 223 H GLY A 16 3.617 8.244 11.136 1.00 0.00 H ATOM 224 1HA GLY A 16 3.013 10.423 10.628 1.00 0.00 H ATOM 225 2HA GLY A 16 4.391 10.511 9.541 1.00 0.00 H ATOM 226 N GLY A 17 3.164 9.306 7.527 1.00 0.00 N ATOM 227 CA GLY A 17 2.382 9.096 6.333 1.00 0.00 C ATOM 228 C GLY A 17 3.215 8.636 5.167 1.00 0.00 C ATOM 229 O GLY A 17 2.926 8.943 4.011 1.00 0.00 O ATOM 230 H GLY A 17 4.114 9.087 7.516 1.00 0.00 H ATOM 231 1HA GLY A 17 1.646 8.346 6.557 1.00 0.00 H ATOM 232 2HA GLY A 17 1.885 10.007 6.076 1.00 0.00 H ATOM 233 N LYS A 18 4.246 7.889 5.489 1.00 0.00 N ATOM 234 CA LYS A 18 5.151 7.352 4.510 1.00 0.00 C ATOM 235 C LYS A 18 4.466 6.265 3.711 1.00 0.00 C ATOM 236 O LYS A 18 4.666 6.128 2.505 1.00 0.00 O ATOM 237 CB LYS A 18 6.369 6.793 5.232 1.00 0.00 C ATOM 238 CG LYS A 18 7.570 7.707 5.235 1.00 0.00 C ATOM 239 CD LYS A 18 7.142 9.151 5.287 1.00 0.00 C ATOM 240 CE LYS A 18 8.329 10.097 5.344 1.00 0.00 C ATOM 241 NZ LYS A 18 8.648 10.667 4.005 1.00 0.00 N ATOM 242 H LYS A 18 4.405 7.695 6.421 1.00 0.00 H ATOM 243 HA LYS A 18 5.443 8.137 3.864 1.00 0.00 H ATOM 244 1HB LYS A 18 6.095 6.606 6.260 1.00 0.00 H ATOM 245 2HB LYS A 18 6.650 5.877 4.764 1.00 0.00 H ATOM 246 1HG LYS A 18 8.176 7.485 6.098 1.00 0.00 H ATOM 247 2HG LYS A 18 8.136 7.537 4.335 1.00 0.00 H ATOM 248 1HD LYS A 18 6.566 9.356 4.408 1.00 0.00 H ATOM 249 2HD LYS A 18 6.526 9.297 6.157 1.00 0.00 H ATOM 250 1HE LYS A 18 8.098 10.904 6.023 1.00 0.00 H ATOM 251 2HE LYS A 18 9.187 9.554 5.709 1.00 0.00 H ATOM 252 1HZ LYS A 18 9.674 10.801 3.910 1.00 0.00 H ATOM 253 2HZ LYS A 18 8.176 11.586 3.887 1.00 0.00 H ATOM 254 3HZ LYS A 18 8.322 10.024 3.256 1.00 0.00 H ATOM 255 N GLY A 19 3.643 5.513 4.406 1.00 0.00 N ATOM 256 CA GLY A 19 2.899 4.454 3.792 1.00 0.00 C ATOM 257 C GLY A 19 1.452 4.842 3.564 1.00 0.00 C ATOM 258 O GLY A 19 1.062 5.984 3.801 1.00 0.00 O ATOM 259 H GLY A 19 3.534 5.691 5.345 1.00 0.00 H ATOM 260 1HA GLY A 19 3.356 4.223 2.855 1.00 0.00 H ATOM 261 2HA GLY A 19 2.933 3.582 4.428 1.00 0.00 H ATOM 262 N ARG A 20 0.659 3.891 3.104 1.00 0.00 N ATOM 263 CA ARG A 20 -0.743 4.120 2.837 1.00 0.00 C ATOM 264 C ARG A 20 -1.470 2.786 2.750 1.00 0.00 C ATOM 265 O ARG A 20 -0.853 1.726 2.861 1.00 0.00 O ATOM 266 CB ARG A 20 -0.899 4.908 1.541 1.00 0.00 C ATOM 267 CG ARG A 20 -0.501 4.120 0.314 1.00 0.00 C ATOM 268 CD ARG A 20 -1.487 4.321 -0.823 1.00 0.00 C ATOM 269 NE ARG A 20 -0.967 5.221 -1.850 1.00 0.00 N ATOM 270 CZ ARG A 20 -0.036 4.877 -2.738 1.00 0.00 C ATOM 271 NH1 ARG A 20 0.487 3.657 -2.727 1.00 0.00 N ATOM 272 NH2 ARG A 20 0.373 5.757 -3.643 1.00 0.00 N ATOM 273 H ARG A 20 1.027 3.007 2.936 1.00 0.00 H ATOM 274 HA ARG A 20 -1.153 4.694 3.642 1.00 0.00 H ATOM 275 1HB ARG A 20 -1.929 5.211 1.435 1.00 0.00 H ATOM 276 2HB ARG A 20 -0.275 5.786 1.595 1.00 0.00 H ATOM 277 1HG ARG A 20 0.480 4.437 -0.008 1.00 0.00 H ATOM 278 2HG ARG A 20 -0.477 3.078 0.580 1.00 0.00 H ATOM 279 1HD ARG A 20 -1.699 3.362 -1.272 1.00 0.00 H ATOM 280 2HD ARG A 20 -2.396 4.738 -0.418 1.00 0.00 H ATOM 281 HE ARG A 20 -1.333 6.129 -1.882 1.00 0.00 H ATOM 282 1HH1 ARG A 20 0.182 2.989 -2.049 1.00 0.00 H ATOM 283 2HH1 ARG A 20 1.186 3.407 -3.396 1.00 0.00 H ATOM 284 1HH2 ARG A 20 -0.018 6.677 -3.657 1.00 0.00 H ATOM 285 2HH2 ARG A 20 1.072 5.500 -4.310 1.00 0.00 H ATOM 286 N CYS A 21 -2.768 2.836 2.519 1.00 0.00 N ATOM 287 CA CYS A 21 -3.556 1.629 2.387 1.00 0.00 C ATOM 288 C CYS A 21 -3.467 1.106 0.962 1.00 0.00 C ATOM 289 O CYS A 21 -3.346 1.886 0.018 1.00 0.00 O ATOM 290 CB CYS A 21 -4.997 1.933 2.734 1.00 0.00 C ATOM 291 SG CYS A 21 -5.392 1.772 4.503 1.00 0.00 S ATOM 292 H CYS A 21 -3.208 3.705 2.416 1.00 0.00 H ATOM 293 HA CYS A 21 -3.167 0.888 3.068 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.207 2.945 2.441 1.00 0.00 H ATOM 295 2HB CYS A 21 -5.634 1.271 2.188 1.00 0.00 H ATOM 296 N PHE A 22 -3.513 -0.210 0.801 1.00 0.00 N ATOM 297 CA PHE A 22 -3.418 -0.803 -0.532 1.00 0.00 C ATOM 298 C PHE A 22 -4.653 -1.648 -0.873 1.00 0.00 C ATOM 299 O PHE A 22 -5.696 -1.105 -1.240 1.00 0.00 O ATOM 300 CB PHE A 22 -2.129 -1.620 -0.628 1.00 0.00 C ATOM 301 CG PHE A 22 -0.933 -0.739 -0.790 1.00 0.00 C ATOM 302 CD1 PHE A 22 -0.587 0.151 0.213 1.00 0.00 C ATOM 303 CD2 PHE A 22 -0.165 -0.785 -1.940 1.00 0.00 C ATOM 304 CE1 PHE A 22 0.506 0.977 0.069 1.00 0.00 C ATOM 305 CE2 PHE A 22 0.930 0.043 -2.087 1.00 0.00 C ATOM 306 CZ PHE A 22 1.266 0.923 -1.081 1.00 0.00 C ATOM 307 H PHE A 22 -3.600 -0.794 1.590 1.00 0.00 H ATOM 308 HA PHE A 22 -3.351 0.015 -1.254 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.995 -2.203 0.276 1.00 0.00 H ATOM 310 2HB PHE A 22 -2.182 -2.283 -1.476 1.00 0.00 H ATOM 311 HD1 PHE A 22 -1.190 0.201 1.115 1.00 0.00 H ATOM 312 HD2 PHE A 22 -0.429 -1.476 -2.728 1.00 0.00 H ATOM 313 HE1 PHE A 22 0.769 1.667 0.857 1.00 0.00 H ATOM 314 HE2 PHE A 22 1.523 0.001 -2.987 1.00 0.00 H ATOM 315 HZ PHE A 22 2.122 1.571 -1.193 1.00 0.00 H ATOM 316 N GLY A 23 -4.530 -2.971 -0.775 1.00 0.00 N ATOM 317 CA GLY A 23 -5.641 -3.848 -1.097 1.00 0.00 C ATOM 318 C GLY A 23 -6.660 -3.980 0.025 1.00 0.00 C ATOM 319 O GLY A 23 -7.536 -3.127 0.168 1.00 0.00 O ATOM 320 H GLY A 23 -3.678 -3.355 -0.499 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.141 -3.463 -1.972 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.249 -4.827 -1.328 1.00 0.00 H ATOM 323 N PRO A 24 -6.588 -5.057 0.828 1.00 0.00 N ATOM 324 CA PRO A 24 -7.517 -5.312 1.920 1.00 0.00 C ATOM 325 C PRO A 24 -6.924 -4.904 3.273 1.00 0.00 C ATOM 326 O PRO A 24 -6.572 -3.741 3.464 1.00 0.00 O ATOM 327 CB PRO A 24 -7.676 -6.825 1.787 1.00 0.00 C ATOM 328 CG PRO A 24 -6.306 -7.307 1.417 1.00 0.00 C ATOM 329 CD PRO A 24 -5.602 -6.148 0.736 1.00 0.00 C ATOM 330 HA PRO A 24 -8.468 -4.823 1.768 1.00 0.00 H ATOM 331 1HB PRO A 24 -8.013 -7.246 2.720 1.00 0.00 H ATOM 332 2HB PRO A 24 -8.388 -7.044 1.007 1.00 0.00 H ATOM 333 1HG PRO A 24 -5.768 -7.598 2.308 1.00 0.00 H ATOM 334 2HG PRO A 24 -6.387 -8.144 0.740 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.695 -5.896 1.265 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.383 -6.385 -0.290 1.00 0.00 H ATOM 337 N SER A 25 -6.772 -5.855 4.200 1.00 0.00 N ATOM 338 CA SER A 25 -6.172 -5.559 5.496 1.00 0.00 C ATOM 339 C SER A 25 -4.678 -5.380 5.305 1.00 0.00 C ATOM 340 O SER A 25 -3.870 -6.034 5.966 1.00 0.00 O ATOM 341 CB SER A 25 -6.420 -6.706 6.478 1.00 0.00 C ATOM 342 OG SER A 25 -6.595 -6.220 7.797 1.00 0.00 O ATOM 343 H SER A 25 -7.036 -6.774 4.000 1.00 0.00 H ATOM 344 HA SER A 25 -6.604 -4.646 5.880 1.00 0.00 H ATOM 345 1HB SER A 25 -7.308 -7.244 6.184 1.00 0.00 H ATOM 346 2HB SER A 25 -5.564 -7.378 6.462 1.00 0.00 H ATOM 347 HG SER A 25 -6.442 -6.931 8.424 1.00 0.00 H ATOM 348 N ILE A 26 -4.313 -4.533 4.357 1.00 0.00 N ATOM 349 CA ILE A 26 -2.922 -4.331 4.038 1.00 0.00 C ATOM 350 C ILE A 26 -2.507 -2.860 4.042 1.00 0.00 C ATOM 351 O ILE A 26 -3.316 -1.947 3.855 1.00 0.00 O ATOM 352 CB ILE A 26 -2.621 -4.953 2.663 1.00 0.00 C ATOM 353 CG1 ILE A 26 -1.240 -5.572 2.626 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.731 -3.917 1.575 1.00 0.00 C ATOM 355 CD1 ILE A 26 -1.185 -6.807 1.747 1.00 0.00 C ATOM 356 H ILE A 26 -4.994 -4.066 3.836 1.00 0.00 H ATOM 357 HA ILE A 26 -2.335 -4.858 4.774 1.00 0.00 H ATOM 358 HB ILE A 26 -3.353 -5.721 2.475 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.546 -4.841 2.225 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -0.945 -5.848 3.633 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -3.699 -3.443 1.620 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -2.603 -4.392 0.611 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -1.954 -3.179 1.729 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -0.445 -6.672 0.975 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -2.153 -6.963 1.289 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -0.929 -7.668 2.343 1.00 0.00 H ATOM 367 N CYS A 27 -1.213 -2.679 4.230 1.00 0.00 N ATOM 368 CA CYS A 27 -0.563 -1.385 4.253 1.00 0.00 C ATOM 369 C CYS A 27 0.888 -1.594 3.869 1.00 0.00 C ATOM 370 O CYS A 27 1.521 -2.536 4.344 1.00 0.00 O ATOM 371 CB CYS A 27 -0.636 -0.783 5.635 1.00 0.00 C ATOM 372 SG CYS A 27 -1.474 0.823 5.723 1.00 0.00 S ATOM 373 H CYS A 27 -0.656 -3.466 4.333 1.00 0.00 H ATOM 374 HA CYS A 27 -1.041 -0.736 3.537 1.00 0.00 H ATOM 375 1HB CYS A 27 -1.158 -1.461 6.291 1.00 0.00 H ATOM 376 2HB CYS A 27 0.370 -0.649 5.985 1.00 0.00 H ATOM 377 N CYS A 28 1.412 -0.773 2.992 1.00 0.00 N ATOM 378 CA CYS A 28 2.744 -0.954 2.549 1.00 0.00 C ATOM 379 C CYS A 28 3.378 0.354 2.126 1.00 0.00 C ATOM 380 O CYS A 28 2.892 1.007 1.204 1.00 0.00 O ATOM 381 CB CYS A 28 2.671 -1.914 1.405 1.00 0.00 C ATOM 382 SG CYS A 28 2.482 -3.653 1.914 1.00 0.00 S ATOM 383 H CYS A 28 0.897 -0.058 2.614 1.00 0.00 H ATOM 384 HA CYS A 28 3.307 -1.397 3.332 1.00 0.00 H ATOM 385 1HB CYS A 28 1.818 -1.657 0.819 1.00 0.00 H ATOM 386 2HB CYS A 28 3.541 -1.817 0.817 1.00 0.00 H ATOM 387 N GLY A 29 4.456 0.749 2.778 1.00 0.00 N ATOM 388 CA GLY A 29 5.093 1.947 2.402 1.00 0.00 C ATOM 389 C GLY A 29 6.244 1.659 1.459 1.00 0.00 C ATOM 390 O GLY A 29 7.132 0.883 1.809 1.00 0.00 O ATOM 391 H GLY A 29 4.831 0.225 3.506 1.00 0.00 H ATOM 392 1HA GLY A 29 4.381 2.588 1.949 1.00 0.00 H ATOM 393 2HA GLY A 29 5.460 2.413 3.277 1.00 0.00 H ATOM 394 N ASP A 30 6.247 2.236 0.255 1.00 0.00 N ATOM 395 CA ASP A 30 7.328 1.967 -0.689 1.00 0.00 C ATOM 396 C ASP A 30 8.630 2.362 -0.027 1.00 0.00 C ATOM 397 O ASP A 30 9.516 1.534 0.179 1.00 0.00 O ATOM 398 CB ASP A 30 7.134 2.763 -1.982 1.00 0.00 C ATOM 399 CG ASP A 30 8.029 2.273 -3.104 1.00 0.00 C ATOM 400 OD1 ASP A 30 8.097 2.953 -4.149 1.00 0.00 O ATOM 401 OD2 ASP A 30 8.661 1.207 -2.940 1.00 0.00 O ATOM 402 H ASP A 30 5.509 2.803 -0.011 1.00 0.00 H ATOM 403 HA ASP A 30 7.339 0.922 -0.907 1.00 0.00 H ATOM 404 1HB ASP A 30 6.107 2.677 -2.301 1.00 0.00 H ATOM 405 2HB ASP A 30 7.361 3.802 -1.794 1.00 0.00 H ATOM 406 N GLU A 31 8.698 3.605 0.396 1.00 0.00 N ATOM 407 CA GLU A 31 9.831 4.085 1.138 1.00 0.00 C ATOM 408 C GLU A 31 9.637 3.701 2.602 1.00 0.00 C ATOM 409 O GLU A 31 10.114 4.395 3.500 1.00 0.00 O ATOM 410 CB GLU A 31 9.918 5.603 1.029 1.00 0.00 C ATOM 411 CG GLU A 31 8.670 6.307 1.551 1.00 0.00 C ATOM 412 CD GLU A 31 8.973 7.685 2.103 1.00 0.00 C ATOM 413 OE1 GLU A 31 8.091 8.565 2.020 1.00 0.00 O ATOM 414 OE2 GLU A 31 10.093 7.886 2.619 1.00 0.00 O ATOM 415 H GLU A 31 7.941 4.194 0.266 1.00 0.00 H ATOM 416 HA GLU A 31 10.715 3.631 0.744 1.00 0.00 H ATOM 417 1HB GLU A 31 10.768 5.948 1.598 1.00 0.00 H ATOM 418 2HB GLU A 31 10.051 5.874 -0.006 1.00 0.00 H ATOM 419 1HG GLU A 31 7.968 6.411 0.737 1.00 0.00 H ATOM 420 2HG GLU A 31 8.222 5.702 2.340 1.00 0.00 H ATOM 421 N LEU A 32 8.852 2.644 2.842 1.00 0.00 N ATOM 422 CA LEU A 32 8.514 2.259 4.197 1.00 0.00 C ATOM 423 C LEU A 32 8.090 0.786 4.322 1.00 0.00 C ATOM 424 O LEU A 32 7.279 0.445 5.166 1.00 0.00 O ATOM 425 CB LEU A 32 7.401 3.213 4.619 1.00 0.00 C ATOM 426 CG LEU A 32 6.762 3.042 5.993 1.00 0.00 C ATOM 427 CD1 LEU A 32 5.396 2.414 5.827 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.630 2.246 6.967 1.00 0.00 C ATOM 429 H LEU A 32 8.443 2.167 2.100 1.00 0.00 H ATOM 430 HA LEU A 32 9.363 2.425 4.818 1.00 0.00 H ATOM 431 1HB LEU A 32 7.792 4.217 4.567 1.00 0.00 H ATOM 432 2HB LEU A 32 6.618 3.124 3.881 1.00 0.00 H ATOM 433 HG LEU A 32 6.611 4.024 6.416 1.00 0.00 H ATOM 434 1HD1 LEU A 32 5.021 2.625 4.819 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.728 2.833 6.561 1.00 0.00 H ATOM 436 3HD1 LEU A 32 5.469 1.347 5.970 1.00 0.00 H ATOM 437 1HD2 LEU A 32 7.050 1.436 7.385 1.00 0.00 H ATOM 438 2HD2 LEU A 32 7.959 2.896 7.764 1.00 0.00 H ATOM 439 3HD2 LEU A 32 8.490 1.848 6.456 1.00 0.00 H ATOM 440 N GLY A 33 8.677 -0.081 3.500 1.00 0.00 N ATOM 441 CA GLY A 33 8.388 -1.516 3.557 1.00 0.00 C ATOM 442 C GLY A 33 6.912 -1.898 3.526 1.00 0.00 C ATOM 443 O GLY A 33 6.031 -1.040 3.568 1.00 0.00 O ATOM 444 H GLY A 33 9.340 0.249 2.861 1.00 0.00 H ATOM 445 1HA GLY A 33 8.867 -1.988 2.717 1.00 0.00 H ATOM 446 2HA GLY A 33 8.828 -1.910 4.449 1.00 0.00 H ATOM 447 N CYS A 34 6.664 -3.215 3.416 1.00 0.00 N ATOM 448 CA CYS A 34 5.308 -3.775 3.329 1.00 0.00 C ATOM 449 C CYS A 34 4.831 -4.430 4.628 1.00 0.00 C ATOM 450 O CYS A 34 5.518 -5.283 5.187 1.00 0.00 O ATOM 451 CB CYS A 34 5.281 -4.830 2.227 1.00 0.00 C ATOM 452 SG CYS A 34 3.987 -4.610 0.966 1.00 0.00 S ATOM 453 H CYS A 34 7.426 -3.830 3.364 1.00 0.00 H ATOM 454 HA CYS A 34 4.641 -2.980 3.068 1.00 0.00 H ATOM 455 1HB CYS A 34 6.228 -4.815 1.722 1.00 0.00 H ATOM 456 2HB CYS A 34 5.139 -5.804 2.674 1.00 0.00 H ATOM 457 N PHE A 35 3.629 -4.057 5.079 1.00 0.00 N ATOM 458 CA PHE A 35 3.038 -4.651 6.289 1.00 0.00 C ATOM 459 C PHE A 35 1.582 -5.067 6.058 1.00 0.00 C ATOM 460 O PHE A 35 0.726 -4.213 5.842 1.00 0.00 O ATOM 461 CB PHE A 35 3.087 -3.675 7.466 1.00 0.00 C ATOM 462 CG PHE A 35 4.325 -2.843 7.519 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.198 -2.935 8.592 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.620 -1.973 6.489 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.345 -2.161 8.630 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.754 -1.205 6.521 1.00 0.00 C ATOM 467 CZ PHE A 35 6.622 -1.295 7.588 1.00 0.00 C ATOM 468 H PHE A 35 3.111 -3.394 4.572 1.00 0.00 H ATOM 469 HA PHE A 35 3.615 -5.534 6.544 1.00 0.00 H ATOM 470 1HB PHE A 35 2.242 -3.007 7.406 1.00 0.00 H ATOM 471 2HB PHE A 35 3.028 -4.235 8.381 1.00 0.00 H ATOM 472 HD1 PHE A 35 4.973 -3.617 9.408 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.943 -1.896 5.651 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.021 -2.235 9.469 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.963 -0.534 5.709 1.00 0.00 H ATOM 476 HZ PHE A 35 7.512 -0.684 7.609 1.00 0.00 H ATOM 477 N VAL A 36 1.278 -6.360 6.151 1.00 0.00 N ATOM 478 CA VAL A 36 -0.105 -6.804 5.988 1.00 0.00 C ATOM 479 C VAL A 36 -0.752 -6.999 7.345 1.00 0.00 C ATOM 480 O VAL A 36 -0.449 -7.951 8.064 1.00 0.00 O ATOM 481 CB VAL A 36 -0.239 -8.109 5.183 1.00 0.00 C ATOM 482 CG1 VAL A 36 -1.677 -8.287 4.694 1.00 0.00 C ATOM 483 CG2 VAL A 36 0.743 -8.125 4.020 1.00 0.00 C ATOM 484 H VAL A 36 1.978 -7.012 6.362 1.00 0.00 H ATOM 485 HA VAL A 36 -0.639 -6.020 5.469 1.00 0.00 H ATOM 486 HB VAL A 36 -0.002 -8.936 5.837 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -2.364 -8.192 5.530 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -1.787 -9.263 4.247 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -1.905 -7.530 3.959 1.00 0.00 H ATOM 490 1HG2 VAL A 36 1.751 -8.176 4.401 1.00 0.00 H ATOM 491 2HG2 VAL A 36 0.624 -7.224 3.435 1.00 0.00 H ATOM 492 3HG2 VAL A 36 0.549 -8.986 3.397 1.00 0.00 H ATOM 493 N GLY A 37 -1.639 -6.079 7.690 1.00 0.00 N ATOM 494 CA GLY A 37 -2.313 -6.146 8.976 1.00 0.00 C ATOM 495 C GLY A 37 -1.327 -6.155 10.133 1.00 0.00 C ATOM 496 O GLY A 37 -1.614 -6.685 11.206 1.00 0.00 O ATOM 497 H GLY A 37 -1.829 -5.342 7.064 1.00 0.00 H ATOM 498 1HA GLY A 37 -2.964 -5.291 9.074 1.00 0.00 H ATOM 499 2HA GLY A 37 -2.907 -7.046 9.015 1.00 0.00 H ATOM 500 N THR A 38 -0.154 -5.575 9.895 1.00 0.00 N ATOM 501 CA THR A 38 0.909 -5.509 10.895 1.00 0.00 C ATOM 502 C THR A 38 0.869 -4.172 11.636 1.00 0.00 C ATOM 503 O THR A 38 0.106 -3.279 11.271 1.00 0.00 O ATOM 504 CB THR A 38 2.260 -5.677 10.196 1.00 0.00 C ATOM 505 OG1 THR A 38 2.187 -6.682 9.200 1.00 0.00 O ATOM 506 CG2 THR A 38 3.406 -6.035 11.115 1.00 0.00 C ATOM 507 H THR A 38 0.008 -5.187 9.012 1.00 0.00 H ATOM 508 HA THR A 38 0.765 -6.313 11.598 1.00 0.00 H ATOM 509 HB THR A 38 2.510 -4.746 9.715 1.00 0.00 H ATOM 510 HG1 THR A 38 1.626 -6.381 8.482 1.00 0.00 H ATOM 511 1HG2 THR A 38 3.038 -6.166 12.121 1.00 0.00 H ATOM 512 2HG2 THR A 38 4.141 -5.238 11.095 1.00 0.00 H ATOM 513 3HG2 THR A 38 3.864 -6.953 10.777 1.00 0.00 H ATOM 514 N ALA A 39 1.702 -4.034 12.669 1.00 0.00 N ATOM 515 CA ALA A 39 1.764 -2.798 13.449 1.00 0.00 C ATOM 516 C ALA A 39 1.777 -1.570 12.543 1.00 0.00 C ATOM 517 O ALA A 39 0.929 -0.695 12.657 1.00 0.00 O ATOM 518 CB ALA A 39 2.992 -2.799 14.349 1.00 0.00 C ATOM 519 H ALA A 39 2.293 -4.776 12.909 1.00 0.00 H ATOM 520 HA ALA A 39 0.887 -2.758 14.079 1.00 0.00 H ATOM 521 1HB ALA A 39 3.389 -3.801 14.416 1.00 0.00 H ATOM 522 2HB ALA A 39 2.716 -2.454 15.335 1.00 0.00 H ATOM 523 3HB ALA A 39 3.743 -2.141 13.935 1.00 0.00 H ATOM 524 N GLU A 40 2.744 -1.514 11.638 1.00 0.00 N ATOM 525 CA GLU A 40 2.861 -0.394 10.709 1.00 0.00 C ATOM 526 C GLU A 40 1.777 -0.434 9.624 1.00 0.00 C ATOM 527 O GLU A 40 1.809 0.359 8.682 1.00 0.00 O ATOM 528 CB GLU A 40 4.244 -0.400 10.069 1.00 0.00 C ATOM 529 CG GLU A 40 5.161 0.697 10.582 1.00 0.00 C ATOM 530 CD GLU A 40 5.823 0.332 11.897 1.00 0.00 C ATOM 531 OE1 GLU A 40 5.884 -0.874 12.217 1.00 0.00 O ATOM 532 OE2 GLU A 40 6.283 1.252 12.605 1.00 0.00 O ATOM 533 H GLU A 40 3.395 -2.243 11.587 1.00 0.00 H ATOM 534 HA GLU A 40 2.748 0.515 11.273 1.00 0.00 H ATOM 535 1HB GLU A 40 4.713 -1.350 10.270 1.00 0.00 H ATOM 536 2HB GLU A 40 4.133 -0.279 9.007 1.00 0.00 H ATOM 537 1HG GLU A 40 5.932 0.877 9.848 1.00 0.00 H ATOM 538 2HG GLU A 40 4.583 1.598 10.724 1.00 0.00 H ATOM 539 N ALA A 41 0.834 -1.368 9.742 1.00 0.00 N ATOM 540 CA ALA A 41 -0.234 -1.508 8.757 1.00 0.00 C ATOM 541 C ALA A 41 -1.605 -1.163 9.335 1.00 0.00 C ATOM 542 O ALA A 41 -2.542 -0.866 8.594 1.00 0.00 O ATOM 543 CB ALA A 41 -0.256 -2.927 8.229 1.00 0.00 C ATOM 544 H ALA A 41 0.863 -1.986 10.496 1.00 0.00 H ATOM 545 HA ALA A 41 -0.020 -0.846 7.935 1.00 0.00 H ATOM 546 1HB ALA A 41 0.662 -3.422 8.501 1.00 0.00 H ATOM 547 2HB ALA A 41 -0.357 -2.916 7.155 1.00 0.00 H ATOM 548 3HB ALA A 41 -1.090 -3.454 8.665 1.00 0.00 H ATOM 549 N LEU A 42 -1.725 -1.230 10.656 1.00 0.00 N ATOM 550 CA LEU A 42 -2.990 -0.950 11.330 1.00 0.00 C ATOM 551 C LEU A 42 -3.651 0.338 10.847 1.00 0.00 C ATOM 552 O LEU A 42 -4.851 0.517 11.031 1.00 0.00 O ATOM 553 CB LEU A 42 -2.815 -0.914 12.857 1.00 0.00 C ATOM 554 CG LEU A 42 -1.633 -0.095 13.403 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.064 0.849 12.356 1.00 0.00 C ATOM 556 CD2 LEU A 42 -2.057 0.686 14.637 1.00 0.00 C ATOM 557 H LEU A 42 -0.949 -1.499 11.192 1.00 0.00 H ATOM 558 HA LEU A 42 -3.649 -1.755 11.086 1.00 0.00 H ATOM 559 1HB LEU A 42 -3.722 -0.513 13.285 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.703 -1.931 13.202 1.00 0.00 H ATOM 561 HG LEU A 42 -0.848 -0.771 13.697 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -1.774 1.634 12.155 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -0.863 0.300 11.448 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -0.145 1.276 12.723 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -2.862 0.165 15.134 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -2.391 1.670 14.343 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -1.217 0.777 15.310 1.00 0.00 H ATOM 568 N ARG A 43 -2.894 1.227 10.217 1.00 0.00 N ATOM 569 CA ARG A 43 -3.464 2.469 9.717 1.00 0.00 C ATOM 570 C ARG A 43 -4.687 2.194 8.842 1.00 0.00 C ATOM 571 O ARG A 43 -5.563 3.049 8.691 1.00 0.00 O ATOM 572 CB ARG A 43 -2.416 3.263 8.946 1.00 0.00 C ATOM 573 CG ARG A 43 -2.184 4.652 9.515 1.00 0.00 C ATOM 574 CD ARG A 43 -1.652 4.587 10.940 1.00 0.00 C ATOM 575 NE ARG A 43 -0.428 5.371 11.100 1.00 0.00 N ATOM 576 CZ ARG A 43 -0.234 6.270 12.064 1.00 0.00 C ATOM 577 NH1 ARG A 43 -1.173 6.501 12.975 1.00 0.00 N ATOM 578 NH2 ARG A 43 0.908 6.943 12.119 1.00 0.00 N ATOM 579 H ARG A 43 -1.943 1.044 10.077 1.00 0.00 H ATOM 580 HA ARG A 43 -3.777 3.051 10.560 1.00 0.00 H ATOM 581 1HB ARG A 43 -1.481 2.727 8.974 1.00 0.00 H ATOM 582 2HB ARG A 43 -2.735 3.361 7.925 1.00 0.00 H ATOM 583 1HG ARG A 43 -1.468 5.171 8.898 1.00 0.00 H ATOM 584 2HG ARG A 43 -3.120 5.192 9.514 1.00 0.00 H ATOM 585 1HD ARG A 43 -2.408 4.972 11.605 1.00 0.00 H ATOM 586 2HD ARG A 43 -1.444 3.554 11.190 1.00 0.00 H ATOM 587 HE ARG A 43 0.289 5.222 10.450 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -2.036 5.999 12.946 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -1.016 7.179 13.692 1.00 0.00 H ATOM 590 1HH2 ARG A 43 1.621 6.774 11.439 1.00 0.00 H ATOM 591 2HH2 ARG A 43 1.056 7.618 12.843 1.00 0.00 H ATOM 592 N CYS A 44 -4.752 0.990 8.282 1.00 0.00 N ATOM 593 CA CYS A 44 -5.870 0.608 7.439 1.00 0.00 C ATOM 594 C CYS A 44 -7.087 0.225 8.270 1.00 0.00 C ATOM 595 O CYS A 44 -8.152 -0.056 7.722 1.00 0.00 O ATOM 596 CB CYS A 44 -5.475 -0.526 6.495 1.00 0.00 C ATOM 597 SG CYS A 44 -5.842 -0.196 4.738 1.00 0.00 S ATOM 598 H CYS A 44 -4.042 0.343 8.450 1.00 0.00 H ATOM 599 HA CYS A 44 -6.130 1.469 6.852 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.414 -0.690 6.580 1.00 0.00 H ATOM 601 2HB CYS A 44 -5.999 -1.426 6.780 1.00 0.00 H ATOM 602 N GLN A 45 -6.945 0.243 9.594 1.00 0.00 N ATOM 603 CA GLN A 45 -8.059 -0.062 10.463 1.00 0.00 C ATOM 604 C GLN A 45 -9.185 0.921 10.175 1.00 0.00 C ATOM 605 O GLN A 45 -10.362 0.626 10.386 1.00 0.00 O ATOM 606 CB GLN A 45 -7.637 0.029 11.927 1.00 0.00 C ATOM 607 CG GLN A 45 -7.528 -1.321 12.618 1.00 0.00 C ATOM 608 CD GLN A 45 -7.355 -1.196 14.120 1.00 0.00 C ATOM 609 OE1 GLN A 45 -8.213 -1.623 14.892 1.00 0.00 O ATOM 610 NE2 GLN A 45 -6.242 -0.608 14.540 1.00 0.00 N ATOM 611 H GLN A 45 -6.092 0.492 9.989 1.00 0.00 H ATOM 612 HA GLN A 45 -8.388 -1.059 10.241 1.00 0.00 H ATOM 613 1HB GLN A 45 -6.679 0.517 11.980 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.359 0.624 12.460 1.00 0.00 H ATOM 615 1HG GLN A 45 -8.427 -1.886 12.421 1.00 0.00 H ATOM 616 2HG GLN A 45 -6.676 -1.850 12.215 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -5.602 -0.291 13.868 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -6.104 -0.514 15.506 1.00 0.00 H ATOM 619 N GLU A 46 -8.801 2.090 9.664 1.00 0.00 N ATOM 620 CA GLU A 46 -9.757 3.123 9.312 1.00 0.00 C ATOM 621 C GLU A 46 -10.405 2.794 7.972 1.00 0.00 C ATOM 622 O GLU A 46 -11.442 3.354 7.616 1.00 0.00 O ATOM 623 CB GLU A 46 -9.055 4.483 9.244 1.00 0.00 C ATOM 624 CG GLU A 46 -8.214 4.682 7.990 1.00 0.00 C ATOM 625 CD GLU A 46 -8.964 5.407 6.888 1.00 0.00 C ATOM 626 OE1 GLU A 46 -10.137 5.778 7.108 1.00 0.00 O ATOM 627 OE2 GLU A 46 -8.377 5.605 5.804 1.00 0.00 O ATOM 628 H GLU A 46 -7.845 2.254 9.505 1.00 0.00 H ATOM 629 HA GLU A 46 -10.519 3.151 10.075 1.00 0.00 H ATOM 630 1HB GLU A 46 -9.799 5.264 9.280 1.00 0.00 H ATOM 631 2HB GLU A 46 -8.404 4.577 10.101 1.00 0.00 H ATOM 632 1HG GLU A 46 -7.339 5.261 8.247 1.00 0.00 H ATOM 633 2HG GLU A 46 -7.908 3.714 7.621 1.00 0.00 H ATOM 634 N GLU A 47 -9.787 1.869 7.235 1.00 0.00 N ATOM 635 CA GLU A 47 -10.311 1.457 5.938 1.00 0.00 C ATOM 636 C GLU A 47 -11.480 0.482 6.099 1.00 0.00 C ATOM 637 O GLU A 47 -12.030 -0.002 5.111 1.00 0.00 O ATOM 638 CB GLU A 47 -9.204 0.819 5.095 1.00 0.00 C ATOM 639 CG GLU A 47 -8.886 1.592 3.827 1.00 0.00 C ATOM 640 CD GLU A 47 -9.999 1.509 2.801 1.00 0.00 C ATOM 641 OE1 GLU A 47 -10.271 0.393 2.310 1.00 0.00 O ATOM 642 OE2 GLU A 47 -10.600 2.558 2.488 1.00 0.00 O ATOM 643 H GLU A 47 -8.960 1.451 7.575 1.00 0.00 H ATOM 644 HA GLU A 47 -10.669 2.341 5.434 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.303 0.758 5.687 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.508 -0.179 4.814 1.00 0.00 H ATOM 647 1HG GLU A 47 -8.731 2.629 4.083 1.00 0.00 H ATOM 648 2HG GLU A 47 -7.983 1.191 3.391 1.00 0.00 H ATOM 649 N ASN A 48 -11.865 0.207 7.345 1.00 0.00 N ATOM 650 CA ASN A 48 -12.972 -0.688 7.625 1.00 0.00 C ATOM 651 C ASN A 48 -13.804 -0.173 8.799 1.00 0.00 C ATOM 652 O ASN A 48 -14.548 -0.931 9.422 1.00 0.00 O ATOM 653 CB ASN A 48 -12.464 -2.102 7.914 1.00 0.00 C ATOM 654 CG ASN A 48 -11.514 -2.150 9.093 1.00 0.00 C ATOM 655 OD1 ASN A 48 -11.923 -1.988 10.243 1.00 0.00 O ATOM 656 ND2 ASN A 48 -10.238 -2.386 8.813 1.00 0.00 N ATOM 657 H ASN A 48 -11.406 0.620 8.088 1.00 0.00 H ATOM 658 HA ASN A 48 -13.592 -0.709 6.752 1.00 0.00 H ATOM 659 1HB ASN A 48 -13.306 -2.744 8.128 1.00 0.00 H ATOM 660 2HB ASN A 48 -11.946 -2.474 7.043 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -9.986 -2.513 7.874 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -9.601 -2.426 9.556 1.00 0.00 H ATOM 663 N TYR A 49 -13.682 1.125 9.085 1.00 0.00 N ATOM 664 CA TYR A 49 -14.427 1.756 10.180 1.00 0.00 C ATOM 665 C TYR A 49 -15.467 2.737 9.646 1.00 0.00 C ATOM 666 O TYR A 49 -16.393 3.124 10.358 1.00 0.00 O ATOM 667 CB TYR A 49 -13.465 2.491 11.122 1.00 0.00 C ATOM 668 CG TYR A 49 -12.851 1.634 12.207 1.00 0.00 C ATOM 669 CD1 TYR A 49 -13.046 0.271 12.223 1.00 0.00 C ATOM 670 CD2 TYR A 49 -12.087 2.200 13.219 1.00 0.00 C ATOM 671 CE1 TYR A 49 -12.501 -0.521 13.214 1.00 0.00 C ATOM 672 CE2 TYR A 49 -11.534 1.420 14.215 1.00 0.00 C ATOM 673 CZ TYR A 49 -11.746 0.059 14.210 1.00 0.00 C ATOM 674 OH TYR A 49 -11.200 -0.724 15.201 1.00 0.00 O ATOM 675 H TYR A 49 -13.079 1.678 8.543 1.00 0.00 H ATOM 676 HA TYR A 49 -14.944 0.988 10.734 1.00 0.00 H ATOM 677 1HB TYR A 49 -12.660 2.911 10.546 1.00 0.00 H ATOM 678 2HB TYR A 49 -14.004 3.280 11.605 1.00 0.00 H ATOM 679 HD1 TYR A 49 -13.639 -0.167 11.442 1.00 0.00 H ATOM 680 HD2 TYR A 49 -11.924 3.268 13.220 1.00 0.00 H ATOM 681 HE1 TYR A 49 -12.668 -1.587 13.206 1.00 0.00 H ATOM 682 HE2 TYR A 49 -10.941 1.876 14.995 1.00 0.00 H ATOM 683 HH TYR A 49 -11.871 -0.924 15.858 1.00 0.00 H ATOM 684 N LEU A 50 -15.313 3.129 8.389 1.00 0.00 N ATOM 685 CA LEU A 50 -16.233 4.053 7.760 1.00 0.00 C ATOM 686 C LEU A 50 -16.453 3.699 6.290 1.00 0.00 C ATOM 687 O LEU A 50 -15.672 4.098 5.426 1.00 0.00 O ATOM 688 CB LEU A 50 -15.718 5.489 7.887 1.00 0.00 C ATOM 689 CG LEU A 50 -16.744 6.503 8.395 1.00 0.00 C ATOM 690 CD1 LEU A 50 -18.011 6.448 7.557 1.00 0.00 C ATOM 691 CD2 LEU A 50 -17.061 6.249 9.861 1.00 0.00 C ATOM 692 H LEU A 50 -14.573 2.784 7.876 1.00 0.00 H ATOM 693 HA LEU A 50 -17.164 3.969 8.278 1.00 0.00 H ATOM 694 1HB LEU A 50 -14.876 5.488 8.564 1.00 0.00 H ATOM 695 2HB LEU A 50 -15.376 5.814 6.916 1.00 0.00 H ATOM 696 HG LEU A 50 -16.330 7.498 8.310 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -18.388 5.436 7.541 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -17.791 6.767 6.549 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -18.755 7.102 7.987 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -16.141 6.185 10.422 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -17.606 5.321 9.955 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -17.662 7.060 10.246 1.00 0.00 H ATOM 703 N PRO A 51 -17.520 2.939 5.984 1.00 0.00 N ATOM 704 CA PRO A 51 -17.839 2.533 4.611 1.00 0.00 C ATOM 705 C PRO A 51 -17.735 3.686 3.618 1.00 0.00 C ATOM 706 O PRO A 51 -18.644 4.510 3.511 1.00 0.00 O ATOM 707 CB PRO A 51 -19.281 2.053 4.731 1.00 0.00 C ATOM 708 CG PRO A 51 -19.340 1.487 6.101 1.00 0.00 C ATOM 709 CD PRO A 51 -18.506 2.410 6.948 1.00 0.00 C ATOM 710 HA PRO A 51 -17.214 1.714 4.287 1.00 0.00 H ATOM 711 1HB PRO A 51 -19.956 2.889 4.612 1.00 0.00 H ATOM 712 2HB PRO A 51 -19.483 1.303 3.982 1.00 0.00 H ATOM 713 1HG PRO A 51 -20.361 1.465 6.453 1.00 0.00 H ATOM 714 2HG PRO A 51 -18.914 0.496 6.100 1.00 0.00 H ATOM 715 1HD PRO A 51 -19.115 3.204 7.355 1.00 0.00 H ATOM 716 2HD PRO A 51 -18.017 1.862 7.738 1.00 0.00 H ATOM 717 N SER A 52 -16.623 3.741 2.894 1.00 0.00 N ATOM 718 CA SER A 52 -16.403 4.796 1.913 1.00 0.00 C ATOM 719 C SER A 52 -15.404 4.350 0.850 1.00 0.00 C ATOM 720 O SER A 52 -14.784 3.294 0.974 1.00 0.00 O ATOM 721 CB SER A 52 -15.900 6.065 2.604 1.00 0.00 C ATOM 722 OG SER A 52 -14.504 6.000 2.839 1.00 0.00 O ATOM 723 H SER A 52 -15.933 3.057 3.025 1.00 0.00 H ATOM 724 HA SER A 52 -17.348 5.007 1.436 1.00 0.00 H ATOM 725 1HB SER A 52 -16.108 6.921 1.979 1.00 0.00 H ATOM 726 2HB SER A 52 -16.407 6.180 3.552 1.00 0.00 H ATOM 727 HG SER A 52 -14.339 5.978 3.784 1.00 0.00 H ATOM 728 N PRO A 53 -15.234 5.151 -0.216 1.00 0.00 N ATOM 729 CA PRO A 53 -14.307 4.833 -1.303 1.00 0.00 C ATOM 730 C PRO A 53 -12.854 4.979 -0.872 1.00 0.00 C ATOM 731 O PRO A 53 -12.569 5.371 0.259 1.00 0.00 O ATOM 732 CB PRO A 53 -14.644 5.862 -2.394 1.00 0.00 C ATOM 733 CG PRO A 53 -15.905 6.530 -1.949 1.00 0.00 C ATOM 734 CD PRO A 53 -15.931 6.420 -0.453 1.00 0.00 C ATOM 735 HA PRO A 53 -14.470 3.834 -1.682 1.00 0.00 H ATOM 736 1HB PRO A 53 -13.835 6.573 -2.481 1.00 0.00 H ATOM 737 2HB PRO A 53 -14.781 5.354 -3.337 1.00 0.00 H ATOM 738 1HG PRO A 53 -15.895 7.568 -2.248 1.00 0.00 H ATOM 739 2HG PRO A 53 -16.758 6.024 -2.377 1.00 0.00 H ATOM 740 1HD PRO A 53 -15.400 7.246 -0.002 1.00 0.00 H ATOM 741 2HD PRO A 53 -16.948 6.376 -0.093 1.00 0.00 H ATOM 742 N CYS A 54 -11.938 4.657 -1.776 1.00 0.00 N ATOM 743 CA CYS A 54 -10.513 4.754 -1.483 1.00 0.00 C ATOM 744 C CYS A 54 -9.684 4.405 -2.715 1.00 0.00 C ATOM 745 O CYS A 54 -10.162 3.731 -3.627 1.00 0.00 O ATOM 746 CB CYS A 54 -10.150 3.822 -0.323 1.00 0.00 C ATOM 747 SG CYS A 54 -8.379 3.817 0.112 1.00 0.00 S ATOM 748 H CYS A 54 -12.225 4.346 -2.660 1.00 0.00 H ATOM 749 HA CYS A 54 -10.301 5.774 -1.196 1.00 0.00 H ATOM 750 1HB CYS A 54 -10.701 4.123 0.556 1.00 0.00 H ATOM 751 2HB CYS A 54 -10.427 2.812 -0.584 1.00 0.00 H ATOM 752 N GLN A 55 -8.441 4.869 -2.735 1.00 0.00 N ATOM 753 CA GLN A 55 -7.551 4.611 -3.843 1.00 0.00 C ATOM 754 C GLN A 55 -6.151 4.272 -3.345 1.00 0.00 C ATOM 755 O GLN A 55 -5.786 4.596 -2.218 1.00 0.00 O ATOM 756 CB GLN A 55 -7.499 5.824 -4.774 1.00 0.00 C ATOM 757 CG GLN A 55 -6.585 5.637 -5.975 1.00 0.00 C ATOM 758 CD GLN A 55 -7.089 4.576 -6.933 1.00 0.00 C ATOM 759 OE1 GLN A 55 -7.390 3.451 -6.532 1.00 0.00 O ATOM 760 NE2 GLN A 55 -7.189 4.932 -8.209 1.00 0.00 N ATOM 761 H GLN A 55 -8.117 5.396 -1.992 1.00 0.00 H ATOM 762 HA GLN A 55 -7.944 3.774 -4.375 1.00 0.00 H ATOM 763 1HB GLN A 55 -8.496 6.028 -5.137 1.00 0.00 H ATOM 764 2HB GLN A 55 -7.149 6.678 -4.212 1.00 0.00 H ATOM 765 1HG GLN A 55 -6.512 6.573 -6.506 1.00 0.00 H ATOM 766 2HG GLN A 55 -5.605 5.349 -5.625 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -6.935 5.846 -8.456 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -7.512 4.266 -8.852 1.00 0.00 H ATOM 769 N SER A 56 -5.368 3.623 -4.196 1.00 0.00 N ATOM 770 CA SER A 56 -4.006 3.248 -3.843 1.00 0.00 C ATOM 771 C SER A 56 -3.044 3.646 -4.951 1.00 0.00 C ATOM 772 O SER A 56 -3.439 4.280 -5.929 1.00 0.00 O ATOM 773 CB SER A 56 -3.917 1.742 -3.584 1.00 0.00 C ATOM 774 OG SER A 56 -4.628 1.385 -2.412 1.00 0.00 O ATOM 775 H SER A 56 -5.713 3.395 -5.084 1.00 0.00 H ATOM 776 HA SER A 56 -3.738 3.778 -2.941 1.00 0.00 H ATOM 777 1HB SER A 56 -4.342 1.209 -4.423 1.00 0.00 H ATOM 778 2HB SER A 56 -2.880 1.460 -3.462 1.00 0.00 H ATOM 779 HG SER A 56 -5.102 0.564 -2.563 1.00 0.00 H ATOM 780 N GLY A 57 -1.785 3.261 -4.804 1.00 0.00 N ATOM 781 CA GLY A 57 -0.795 3.580 -5.814 1.00 0.00 C ATOM 782 C GLY A 57 0.114 2.408 -6.056 1.00 0.00 C ATOM 783 O GLY A 57 1.185 2.315 -5.464 1.00 0.00 O ATOM 784 H GLY A 57 -1.524 2.740 -4.006 1.00 0.00 H ATOM 785 1HA GLY A 57 -1.297 3.834 -6.735 1.00 0.00 H ATOM 786 2HA GLY A 57 -0.206 4.422 -5.484 1.00 0.00 H ATOM 787 N GLN A 58 -0.337 1.478 -6.886 1.00 0.00 N ATOM 788 CA GLN A 58 0.419 0.282 -7.147 1.00 0.00 C ATOM 789 C GLN A 58 1.058 0.267 -8.536 1.00 0.00 C ATOM 790 O GLN A 58 0.473 -0.243 -9.489 1.00 0.00 O ATOM 791 CB GLN A 58 -0.532 -0.886 -6.997 1.00 0.00 C ATOM 792 CG GLN A 58 -0.717 -1.308 -5.554 1.00 0.00 C ATOM 793 CD GLN A 58 -0.370 -2.761 -5.314 1.00 0.00 C ATOM 794 OE1 GLN A 58 0.237 -3.104 -4.297 1.00 0.00 O ATOM 795 NE2 GLN A 58 -0.761 -3.625 -6.248 1.00 0.00 N ATOM 796 H GLN A 58 -1.217 1.576 -7.298 1.00 0.00 H ATOM 797 HA GLN A 58 1.184 0.193 -6.393 1.00 0.00 H ATOM 798 1HB GLN A 58 -1.496 -0.604 -7.395 1.00 0.00 H ATOM 799 2HB GLN A 58 -0.158 -1.712 -7.553 1.00 0.00 H ATOM 800 1HG GLN A 58 -0.083 -0.695 -4.931 1.00 0.00 H ATOM 801 2HG GLN A 58 -1.743 -1.146 -5.281 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -1.248 -3.279 -7.027 1.00 0.00 H ATOM 803 2HE2 GLN A 58 -0.548 -4.572 -6.118 1.00 0.00 H ATOM 804 N LYS A 59 2.277 0.797 -8.630 1.00 0.00 N ATOM 805 CA LYS A 59 3.022 0.823 -9.876 1.00 0.00 C ATOM 806 C LYS A 59 3.350 -0.605 -10.336 1.00 0.00 C ATOM 807 O LYS A 59 4.172 -1.283 -9.731 1.00 0.00 O ATOM 808 CB LYS A 59 4.287 1.662 -9.693 1.00 0.00 C ATOM 809 CG LYS A 59 4.857 1.647 -8.281 1.00 0.00 C ATOM 810 CD LYS A 59 4.421 2.885 -7.509 1.00 0.00 C ATOM 811 CE LYS A 59 4.221 2.602 -6.023 1.00 0.00 C ATOM 812 NZ LYS A 59 5.175 1.581 -5.507 1.00 0.00 N ATOM 813 H LYS A 59 2.693 1.174 -7.841 1.00 0.00 H ATOM 814 HA LYS A 59 2.397 1.293 -10.611 1.00 0.00 H ATOM 815 1HB LYS A 59 5.048 1.317 -10.375 1.00 0.00 H ATOM 816 2HB LYS A 59 4.038 2.680 -9.925 1.00 0.00 H ATOM 817 1HG LYS A 59 4.501 0.770 -7.766 1.00 0.00 H ATOM 818 2HG LYS A 59 5.935 1.628 -8.336 1.00 0.00 H ATOM 819 1HD LYS A 59 5.174 3.647 -7.622 1.00 0.00 H ATOM 820 2HD LYS A 59 3.489 3.239 -7.924 1.00 0.00 H ATOM 821 1HE LYS A 59 4.368 3.522 -5.477 1.00 0.00 H ATOM 822 2HE LYS A 59 3.207 2.251 -5.867 1.00 0.00 H ATOM 823 1HZ LYS A 59 5.463 1.821 -4.536 1.00 0.00 H ATOM 824 2HZ LYS A 59 6.023 1.546 -6.108 1.00 0.00 H ATOM 825 3HZ LYS A 59 4.726 0.644 -5.503 1.00 0.00 H ATOM 826 N PRO A 60 2.665 -1.086 -11.394 1.00 0.00 N ATOM 827 CA PRO A 60 2.819 -2.450 -11.931 1.00 0.00 C ATOM 828 C PRO A 60 4.240 -3.017 -11.990 1.00 0.00 C ATOM 829 O PRO A 60 5.229 -2.286 -12.030 1.00 0.00 O ATOM 830 CB PRO A 60 2.264 -2.318 -13.345 1.00 0.00 C ATOM 831 CG PRO A 60 1.215 -1.267 -13.249 1.00 0.00 C ATOM 832 CD PRO A 60 1.631 -0.335 -12.139 1.00 0.00 C ATOM 833 HA PRO A 60 2.206 -3.139 -11.387 1.00 0.00 H ATOM 834 1HB PRO A 60 3.057 -2.025 -14.019 1.00 0.00 H ATOM 835 2HB PRO A 60 1.847 -3.262 -13.661 1.00 0.00 H ATOM 836 1HG PRO A 60 1.153 -0.727 -14.183 1.00 0.00 H ATOM 837 2HG PRO A 60 0.264 -1.722 -13.017 1.00 0.00 H ATOM 838 1HD PRO A 60 2.040 0.577 -12.548 1.00 0.00 H ATOM 839 2HD PRO A 60 0.788 -0.118 -11.507 1.00 0.00 H ATOM 840 N CYS A 61 4.292 -4.359 -12.061 1.00 0.00 N ATOM 841 CA CYS A 61 5.534 -5.117 -12.186 1.00 0.00 C ATOM 842 C CYS A 61 5.249 -6.559 -12.605 1.00 0.00 C ATOM 843 O CYS A 61 4.180 -7.118 -12.322 1.00 0.00 O ATOM 844 CB CYS A 61 6.369 -5.127 -10.903 1.00 0.00 C ATOM 845 SG CYS A 61 5.460 -4.729 -9.381 1.00 0.00 S ATOM 846 H CYS A 61 3.454 -4.854 -12.073 1.00 0.00 H ATOM 847 HA CYS A 61 6.105 -4.649 -12.966 1.00 0.00 H ATOM 848 1HB CYS A 61 6.797 -6.109 -10.778 1.00 0.00 H ATOM 849 2HB CYS A 61 7.169 -4.410 -11.005 1.00 0.00 H ATOM 850 N GLY A 62 6.225 -7.155 -13.277 1.00 0.00 N ATOM 851 CA GLY A 62 6.099 -8.517 -13.749 1.00 0.00 C ATOM 852 C GLY A 62 6.090 -9.556 -12.640 1.00 0.00 C ATOM 853 O GLY A 62 6.059 -10.755 -12.916 1.00 0.00 O ATOM 854 H GLY A 62 7.042 -6.658 -13.460 1.00 0.00 H ATOM 855 1HA GLY A 62 5.185 -8.596 -14.308 1.00 0.00 H ATOM 856 2HA GLY A 62 6.927 -8.729 -14.413 1.00 0.00 H ATOM 857 N SER A 63 6.129 -9.112 -11.387 1.00 0.00 N ATOM 858 CA SER A 63 6.133 -10.027 -10.270 1.00 0.00 C ATOM 859 C SER A 63 4.713 -10.337 -9.808 1.00 0.00 C ATOM 860 O SER A 63 4.362 -10.131 -8.645 1.00 0.00 O ATOM 861 CB SER A 63 6.960 -9.458 -9.116 1.00 0.00 C ATOM 862 OG SER A 63 7.381 -10.484 -8.233 1.00 0.00 O ATOM 863 H SER A 63 6.167 -8.163 -11.211 1.00 0.00 H ATOM 864 HA SER A 63 6.588 -10.930 -10.612 1.00 0.00 H ATOM 865 1HB SER A 63 7.834 -8.963 -9.514 1.00 0.00 H ATOM 866 2HB SER A 63 6.363 -8.748 -8.567 1.00 0.00 H ATOM 867 HG SER A 63 7.651 -11.253 -8.739 1.00 0.00 H ATOM 868 N GLY A 64 3.906 -10.844 -10.733 1.00 0.00 N ATOM 869 CA GLY A 64 2.537 -11.197 -10.421 1.00 0.00 C ATOM 870 C GLY A 64 1.757 -10.088 -9.752 1.00 0.00 C ATOM 871 O GLY A 64 0.889 -10.348 -8.920 1.00 0.00 O ATOM 872 H GLY A 64 4.249 -10.992 -11.637 1.00 0.00 H ATOM 873 1HA GLY A 64 2.030 -11.474 -11.333 1.00 0.00 H ATOM 874 2HA GLY A 64 2.552 -12.039 -9.768 1.00 0.00 H ATOM 875 N GLY A 65 2.046 -8.858 -10.127 1.00 0.00 N ATOM 876 CA GLY A 65 1.336 -7.734 -9.561 1.00 0.00 C ATOM 877 C GLY A 65 1.979 -6.395 -9.785 1.00 0.00 C ATOM 878 O GLY A 65 2.744 -6.205 -10.728 1.00 0.00 O ATOM 879 H GLY A 65 2.728 -8.715 -10.805 1.00 0.00 H ATOM 880 1HA GLY A 65 0.352 -7.718 -9.987 1.00 0.00 H ATOM 881 2HA GLY A 65 1.235 -7.909 -8.511 1.00 0.00 H ATOM 882 N ARG A 66 1.653 -5.451 -8.915 1.00 0.00 N ATOM 883 CA ARG A 66 2.190 -4.123 -9.020 1.00 0.00 C ATOM 884 C ARG A 66 3.048 -3.787 -7.818 1.00 0.00 C ATOM 885 O ARG A 66 2.850 -4.314 -6.730 1.00 0.00 O ATOM 886 CB ARG A 66 1.102 -3.065 -9.156 1.00 0.00 C ATOM 887 CG ARG A 66 -0.196 -3.565 -9.774 1.00 0.00 C ATOM 888 CD ARG A 66 0.043 -4.239 -11.114 1.00 0.00 C ATOM 889 NE ARG A 66 -1.192 -4.404 -11.875 1.00 0.00 N ATOM 890 CZ ARG A 66 -2.159 -5.254 -11.542 1.00 0.00 C ATOM 891 NH1 ARG A 66 -2.038 -6.021 -10.465 1.00 0.00 N ATOM 892 NH2 ARG A 66 -3.249 -5.341 -12.291 1.00 0.00 N ATOM 893 H ARG A 66 1.042 -5.658 -8.194 1.00 0.00 H ATOM 894 HA ARG A 66 2.790 -4.111 -9.899 1.00 0.00 H ATOM 895 1HB ARG A 66 0.884 -2.678 -8.175 1.00 0.00 H ATOM 896 2HB ARG A 66 1.490 -2.262 -9.766 1.00 0.00 H ATOM 897 1HG ARG A 66 -0.652 -4.275 -9.101 1.00 0.00 H ATOM 898 2HG ARG A 66 -0.860 -2.725 -9.916 1.00 0.00 H ATOM 899 1HD ARG A 66 0.726 -3.636 -11.687 1.00 0.00 H ATOM 900 2HD ARG A 66 0.482 -5.206 -10.942 1.00 0.00 H ATOM 901 HE ARG A 66 -1.306 -3.853 -12.678 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -1.216 -5.965 -9.899 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -2.771 -6.655 -10.216 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -3.343 -4.768 -13.106 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -3.977 -5.979 -12.043 1.00 0.00 H ATOM 906 N CYS A 67 3.995 -2.898 -8.037 1.00 0.00 N ATOM 907 CA CYS A 67 4.902 -2.451 -7.005 1.00 0.00 C ATOM 908 C CYS A 67 4.148 -1.735 -5.909 1.00 0.00 C ATOM 909 O CYS A 67 3.013 -1.304 -6.103 1.00 0.00 O ATOM 910 CB CYS A 67 5.962 -1.550 -7.622 1.00 0.00 C ATOM 911 SG CYS A 67 7.312 -1.082 -6.499 1.00 0.00 S ATOM 912 H CYS A 67 4.085 -2.521 -8.930 1.00 0.00 H ATOM 913 HA CYS A 67 5.375 -3.311 -6.580 1.00 0.00 H ATOM 914 1HB CYS A 67 6.397 -2.058 -8.466 1.00 0.00 H ATOM 915 2HB CYS A 67 5.498 -0.652 -7.962 1.00 0.00 H ATOM 916 N ALA A 68 4.769 -1.632 -4.749 1.00 0.00 N ATOM 917 CA ALA A 68 4.126 -0.993 -3.623 1.00 0.00 C ATOM 918 C ALA A 68 5.148 -0.539 -2.563 1.00 0.00 C ATOM 919 O ALA A 68 5.715 0.549 -2.657 1.00 0.00 O ATOM 920 CB ALA A 68 3.097 -1.976 -3.060 1.00 0.00 C ATOM 921 H ALA A 68 5.663 -2.017 -4.645 1.00 0.00 H ATOM 922 HA ALA A 68 3.595 -0.125 -3.988 1.00 0.00 H ATOM 923 1HB ALA A 68 2.115 -1.712 -3.417 1.00 0.00 H ATOM 924 2HB ALA A 68 3.107 -1.946 -1.980 1.00 0.00 H ATOM 925 3HB ALA A 68 3.338 -2.985 -3.403 1.00 0.00 H ATOM 926 N ALA A 69 5.339 -1.373 -1.557 1.00 0.00 N ATOM 927 CA ALA A 69 6.258 -1.118 -0.452 1.00 0.00 C ATOM 928 C ALA A 69 7.720 -1.324 -0.846 1.00 0.00 C ATOM 929 O ALA A 69 8.034 -1.455 -2.027 1.00 0.00 O ATOM 930 CB ALA A 69 5.903 -1.995 0.724 1.00 0.00 C ATOM 931 H ALA A 69 4.835 -2.191 -1.550 1.00 0.00 H ATOM 932 HA ALA A 69 6.130 -0.102 -0.162 1.00 0.00 H ATOM 933 1HB ALA A 69 5.244 -2.773 0.388 1.00 0.00 H ATOM 934 2HB ALA A 69 5.408 -1.409 1.481 1.00 0.00 H ATOM 935 3HB ALA A 69 6.800 -2.433 1.130 1.00 0.00 H ATOM 936 N ALA A 70 8.622 -1.319 0.158 1.00 0.00 N ATOM 937 CA ALA A 70 10.057 -1.491 -0.098 1.00 0.00 C ATOM 938 C ALA A 70 10.307 -2.500 -1.194 1.00 0.00 C ATOM 939 O ALA A 70 10.273 -3.702 -0.946 1.00 0.00 O ATOM 940 CB ALA A 70 10.796 -1.967 1.141 1.00 0.00 C ATOM 941 H ALA A 70 8.314 -1.189 1.090 1.00 0.00 H ATOM 942 HA ALA A 70 10.470 -0.535 -0.391 1.00 0.00 H ATOM 943 1HB ALA A 70 11.702 -2.482 0.834 1.00 0.00 H ATOM 944 2HB ALA A 70 10.171 -2.653 1.691 1.00 0.00 H ATOM 945 3HB ALA A 70 11.051 -1.124 1.762 1.00 0.00 H ATOM 946 N GLY A 71 10.517 -2.025 -2.407 1.00 0.00 N ATOM 947 CA GLY A 71 10.738 -2.932 -3.499 1.00 0.00 C ATOM 948 C GLY A 71 9.679 -3.997 -3.573 1.00 0.00 C ATOM 949 O GLY A 71 9.944 -5.124 -3.982 1.00 0.00 O ATOM 950 H GLY A 71 10.477 -1.063 -2.567 1.00 0.00 H ATOM 951 1HA GLY A 71 10.768 -2.387 -4.411 1.00 0.00 H ATOM 952 2HA GLY A 71 11.674 -3.420 -3.337 1.00 0.00 H ATOM 953 N ILE A 72 8.490 -3.651 -3.145 1.00 0.00 N ATOM 954 CA ILE A 72 7.401 -4.584 -3.131 1.00 0.00 C ATOM 955 C ILE A 72 6.619 -4.547 -4.424 1.00 0.00 C ATOM 956 O ILE A 72 6.564 -3.541 -5.124 1.00 0.00 O ATOM 957 CB ILE A 72 6.422 -4.327 -1.961 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.054 -4.693 -0.619 1.00 0.00 C ATOM 959 CG2 ILE A 72 5.120 -5.104 -2.145 1.00 0.00 C ATOM 960 CD1 ILE A 72 6.953 -6.160 -0.276 1.00 0.00 C ATOM 961 H ILE A 72 8.349 -2.756 -2.821 1.00 0.00 H ATOM 962 HA ILE A 72 7.820 -5.560 -3.002 1.00 0.00 H ATOM 963 HB ILE A 72 6.187 -3.282 -1.958 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.098 -4.430 -0.630 1.00 0.00 H ATOM 965 2HG1 ILE A 72 6.556 -4.142 0.155 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.512 -4.991 -1.267 1.00 0.00 H ATOM 967 2HG2 ILE A 72 5.346 -6.154 -2.286 1.00 0.00 H ATOM 968 3HG2 ILE A 72 4.582 -4.727 -3.004 1.00 0.00 H ATOM 969 1HD1 ILE A 72 5.929 -6.493 -0.392 1.00 0.00 H ATOM 970 2HD1 ILE A 72 7.271 -6.315 0.745 1.00 0.00 H ATOM 971 3HD1 ILE A 72 7.588 -6.716 -0.938 1.00 0.00 H ATOM 972 N CYS A 73 5.980 -5.660 -4.670 1.00 0.00 N ATOM 973 CA CYS A 73 5.122 -5.866 -5.788 1.00 0.00 C ATOM 974 C CYS A 73 3.981 -6.704 -5.226 1.00 0.00 C ATOM 975 O CYS A 73 4.177 -7.856 -4.816 1.00 0.00 O ATOM 976 CB CYS A 73 5.876 -6.522 -6.968 1.00 0.00 C ATOM 977 SG CYS A 73 4.974 -6.521 -8.555 1.00 0.00 S ATOM 978 H CYS A 73 6.059 -6.381 -4.028 1.00 0.00 H ATOM 979 HA CYS A 73 4.748 -4.907 -6.071 1.00 0.00 H ATOM 980 1HB CYS A 73 6.795 -5.978 -7.127 1.00 0.00 H ATOM 981 2HB CYS A 73 6.122 -7.545 -6.727 1.00 0.00 H ATOM 982 N CYS A 74 2.829 -6.065 -5.057 1.00 0.00 N ATOM 983 CA CYS A 74 1.707 -6.711 -4.403 1.00 0.00 C ATOM 984 C CYS A 74 0.761 -7.429 -5.348 1.00 0.00 C ATOM 985 O CYS A 74 0.715 -7.164 -6.547 1.00 0.00 O ATOM 986 CB CYS A 74 0.947 -5.687 -3.573 1.00 0.00 C ATOM 987 SG CYS A 74 0.096 -6.393 -2.129 1.00 0.00 S ATOM 988 H CYS A 74 2.765 -5.108 -5.290 1.00 0.00 H ATOM 989 HA CYS A 74 2.116 -7.443 -3.735 1.00 0.00 H ATOM 990 1HB CYS A 74 1.648 -4.943 -3.211 1.00 0.00 H ATOM 991 2HB CYS A 74 0.204 -5.210 -4.194 1.00 0.00 H ATOM 992 N SER A 75 -0.008 -8.338 -4.756 1.00 0.00 N ATOM 993 CA SER A 75 -0.982 -9.131 -5.466 1.00 0.00 C ATOM 994 C SER A 75 -2.347 -9.015 -4.788 1.00 0.00 C ATOM 995 O SER A 75 -2.489 -8.307 -3.791 1.00 0.00 O ATOM 996 CB SER A 75 -0.528 -10.592 -5.525 1.00 0.00 C ATOM 997 OG SER A 75 0.872 -10.681 -5.722 1.00 0.00 O ATOM 998 H SER A 75 0.079 -8.472 -3.798 1.00 0.00 H ATOM 999 HA SER A 75 -1.048 -8.739 -6.456 1.00 0.00 H ATOM 1000 1HB SER A 75 -0.780 -11.084 -4.598 1.00 0.00 H ATOM 1001 2HB SER A 75 -1.024 -11.091 -6.343 1.00 0.00 H ATOM 1002 HG SER A 75 1.080 -10.477 -6.637 1.00 0.00 H ATOM 1003 N PRO A 76 -3.377 -9.696 -5.318 1.00 0.00 N ATOM 1004 CA PRO A 76 -4.728 -9.645 -4.752 1.00 0.00 C ATOM 1005 C PRO A 76 -4.837 -10.417 -3.438 1.00 0.00 C ATOM 1006 O PRO A 76 -5.838 -10.314 -2.731 1.00 0.00 O ATOM 1007 CB PRO A 76 -5.597 -10.326 -5.820 1.00 0.00 C ATOM 1008 CG PRO A 76 -4.728 -10.463 -7.026 1.00 0.00 C ATOM 1009 CD PRO A 76 -3.324 -10.548 -6.510 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.060 -8.629 -4.603 1.00 0.00 H ATOM 1011 1HB PRO A 76 -5.912 -11.293 -5.455 1.00 0.00 H ATOM 1012 2HB PRO A 76 -6.463 -9.715 -6.025 1.00 0.00 H ATOM 1013 1HG PRO A 76 -4.986 -11.363 -7.564 1.00 0.00 H ATOM 1014 2HG PRO A 76 -4.843 -9.597 -7.661 1.00 0.00 H ATOM 1015 1HD PRO A 76 -3.075 -11.567 -6.251 1.00 0.00 H ATOM 1016 2HD PRO A 76 -2.627 -10.156 -7.236 1.00 0.00 H ATOM 1017 N ASP A 77 -3.802 -11.187 -3.119 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.782 -11.975 -1.890 1.00 0.00 C ATOM 1019 C ASP A 77 -2.823 -11.367 -0.867 1.00 0.00 C ATOM 1020 O ASP A 77 -3.024 -11.498 0.340 1.00 0.00 O ATOM 1021 CB ASP A 77 -3.367 -13.415 -2.196 1.00 0.00 C ATOM 1022 CG ASP A 77 -4.484 -14.408 -1.941 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -4.766 -14.693 -0.757 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -5.078 -14.899 -2.923 1.00 0.00 O ATOM 1025 H ASP A 77 -3.035 -11.231 -3.725 1.00 0.00 H ATOM 1026 HA ASP A 77 -4.780 -11.976 -1.477 1.00 0.00 H ATOM 1027 1HB ASP A 77 -3.079 -13.487 -3.234 1.00 0.00 H ATOM 1028 2HB ASP A 77 -2.524 -13.683 -1.575 1.00 0.00 H ATOM 1029 N GLY A 78 -1.783 -10.702 -1.358 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.811 -10.087 -0.485 1.00 0.00 C ATOM 1031 C GLY A 78 0.425 -9.625 -1.230 1.00 0.00 C ATOM 1032 O GLY A 78 0.611 -9.957 -2.401 1.00 0.00 O ATOM 1033 H GLY A 78 -1.671 -10.633 -2.319 1.00 0.00 H ATOM 1034 1HA GLY A 78 -1.266 -9.240 0.001 1.00 0.00 H ATOM 1035 2HA GLY A 78 -0.522 -10.803 0.258 1.00 0.00 H ATOM 1036 N CYS A 79 1.271 -8.848 -0.560 1.00 0.00 N ATOM 1037 CA CYS A 79 2.486 -8.350 -1.183 1.00 0.00 C ATOM 1038 C CYS A 79 3.697 -9.199 -0.821 1.00 0.00 C ATOM 1039 O CYS A 79 3.646 -10.022 0.092 1.00 0.00 O ATOM 1040 CB CYS A 79 2.761 -6.910 -0.764 1.00 0.00 C ATOM 1041 SG CYS A 79 1.286 -5.855 -0.580 1.00 0.00 S ATOM 1042 H CYS A 79 1.072 -8.602 0.370 1.00 0.00 H ATOM 1043 HA CYS A 79 2.344 -8.389 -2.245 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.270 -6.922 0.185 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.403 -6.456 -1.499 1.00 0.00 H ATOM 1046 N GLU A 80 4.796 -8.970 -1.538 1.00 0.00 N ATOM 1047 CA GLU A 80 6.032 -9.684 -1.292 1.00 0.00 C ATOM 1048 C GLU A 80 7.230 -8.828 -1.695 1.00 0.00 C ATOM 1049 O GLU A 80 7.154 -8.076 -2.659 1.00 0.00 O ATOM 1050 CB GLU A 80 6.033 -11.001 -2.059 1.00 0.00 C ATOM 1051 CG GLU A 80 5.940 -10.822 -3.563 1.00 0.00 C ATOM 1052 CD GLU A 80 6.694 -11.894 -4.325 1.00 0.00 C ATOM 1053 OE1 GLU A 80 7.891 -12.100 -4.032 1.00 0.00 O ATOM 1054 OE2 GLU A 80 6.087 -12.528 -5.213 1.00 0.00 O ATOM 1055 H GLU A 80 4.777 -8.298 -2.246 1.00 0.00 H ATOM 1056 HA GLU A 80 6.082 -9.883 -0.245 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.943 -11.539 -1.834 1.00 0.00 H ATOM 1058 2HB GLU A 80 5.187 -11.586 -1.737 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.900 -10.860 -3.853 1.00 0.00 H ATOM 1060 2HG GLU A 80 6.350 -9.857 -3.822 1.00 0.00 H ATOM 1061 N GLU A 81 8.336 -8.929 -0.955 1.00 0.00 N ATOM 1062 CA GLU A 81 9.523 -8.156 -1.263 1.00 0.00 C ATOM 1063 C GLU A 81 10.026 -8.543 -2.637 1.00 0.00 C ATOM 1064 O GLU A 81 10.733 -9.538 -2.796 1.00 0.00 O ATOM 1065 CB GLU A 81 10.596 -8.380 -0.199 1.00 0.00 C ATOM 1066 CG GLU A 81 10.767 -9.829 0.199 1.00 0.00 C ATOM 1067 CD GLU A 81 12.197 -10.314 0.074 1.00 0.00 C ATOM 1068 OE1 GLU A 81 12.412 -11.543 0.131 1.00 0.00 O ATOM 1069 OE2 GLU A 81 13.103 -9.467 -0.074 1.00 0.00 O ATOM 1070 H GLU A 81 8.355 -9.527 -0.198 1.00 0.00 H ATOM 1071 HA GLU A 81 9.247 -7.120 -1.276 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.540 -8.009 -0.565 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.319 -7.832 0.680 1.00 0.00 H ATOM 1074 1HG GLU A 81 10.455 -9.944 1.226 1.00 0.00 H ATOM 1075 2HG GLU A 81 10.139 -10.427 -0.432 1.00 0.00 H ATOM 1076 N ASP A 82 9.605 -7.783 -3.638 1.00 0.00 N ATOM 1077 CA ASP A 82 9.945 -8.076 -4.990 1.00 0.00 C ATOM 1078 C ASP A 82 11.207 -7.384 -5.474 1.00 0.00 C ATOM 1079 O ASP A 82 11.345 -6.163 -5.412 1.00 0.00 O ATOM 1080 CB ASP A 82 8.793 -7.687 -5.876 1.00 0.00 C ATOM 1081 CG ASP A 82 7.504 -8.345 -5.427 1.00 0.00 C ATOM 1082 OD1 ASP A 82 7.245 -9.490 -5.855 1.00 0.00 O ATOM 1083 OD2 ASP A 82 6.752 -7.726 -4.659 1.00 0.00 O ATOM 1084 H ASP A 82 9.009 -7.043 -3.470 1.00 0.00 H ATOM 1085 HA ASP A 82 10.061 -9.119 -5.061 1.00 0.00 H ATOM 1086 1HB ASP A 82 8.701 -6.619 -5.858 1.00 0.00 H ATOM 1087 2HB ASP A 82 8.987 -8.001 -6.874 1.00 0.00 H ATOM 1088 N PRO A 83 12.131 -8.183 -6.008 1.00 0.00 N ATOM 1089 CA PRO A 83 13.366 -7.708 -6.572 1.00 0.00 C ATOM 1090 C PRO A 83 13.076 -6.766 -7.707 1.00 0.00 C ATOM 1091 O PRO A 83 13.972 -6.185 -8.318 1.00 0.00 O ATOM 1092 CB PRO A 83 14.039 -8.984 -7.097 1.00 0.00 C ATOM 1093 CG PRO A 83 13.406 -10.078 -6.332 1.00 0.00 C ATOM 1094 CD PRO A 83 12.002 -9.615 -6.113 1.00 0.00 C ATOM 1095 HA PRO A 83 13.963 -7.229 -5.849 1.00 0.00 H ATOM 1096 1HB PRO A 83 13.832 -9.089 -8.150 1.00 0.00 H ATOM 1097 2HB PRO A 83 15.104 -8.944 -6.928 1.00 0.00 H ATOM 1098 1HG PRO A 83 13.419 -10.991 -6.911 1.00 0.00 H ATOM 1099 2HG PRO A 83 13.914 -10.218 -5.396 1.00 0.00 H ATOM 1100 1HD PRO A 83 11.383 -9.883 -6.947 1.00 0.00 H ATOM 1101 2HD PRO A 83 11.605 -9.986 -5.193 1.00 0.00 H ATOM 1102 N ALA A 84 11.798 -6.634 -7.980 1.00 0.00 N ATOM 1103 CA ALA A 84 11.335 -5.796 -9.015 1.00 0.00 C ATOM 1104 C ALA A 84 11.432 -4.340 -8.627 1.00 0.00 C ATOM 1105 O ALA A 84 11.478 -3.458 -9.485 1.00 0.00 O ATOM 1106 CB ALA A 84 9.907 -6.177 -9.301 1.00 0.00 C ATOM 1107 H ALA A 84 11.130 -7.126 -7.455 1.00 0.00 H ATOM 1108 HA ALA A 84 11.935 -5.984 -9.873 1.00 0.00 H ATOM 1109 1HB ALA A 84 9.701 -6.082 -10.355 1.00 0.00 H ATOM 1110 2HB ALA A 84 9.257 -5.526 -8.734 1.00 0.00 H ATOM 1111 3HB ALA A 84 9.751 -7.204 -8.984 1.00 0.00 H ATOM 1112 N CYS A 85 11.396 -4.084 -7.327 1.00 0.00 N ATOM 1113 CA CYS A 85 11.412 -2.725 -6.860 1.00 0.00 C ATOM 1114 C CYS A 85 12.480 -2.357 -5.805 1.00 0.00 C ATOM 1115 O CYS A 85 12.736 -1.161 -5.659 1.00 0.00 O ATOM 1116 CB CYS A 85 10.020 -2.353 -6.347 1.00 0.00 C ATOM 1117 SG CYS A 85 8.977 -1.510 -7.569 1.00 0.00 S ATOM 1118 H CYS A 85 11.299 -4.810 -6.699 1.00 0.00 H ATOM 1119 HA CYS A 85 11.587 -2.131 -7.715 1.00 0.00 H ATOM 1120 1HB CYS A 85 9.498 -3.248 -6.042 1.00 0.00 H ATOM 1121 2HB CYS A 85 10.119 -1.691 -5.501 1.00 0.00 H ATOM 1122 N ASP A 86 13.101 -3.297 -5.033 1.00 0.00 N ATOM 1123 CA ASP A 86 14.077 -2.795 -4.010 1.00 0.00 C ATOM 1124 C ASP A 86 14.698 -3.733 -2.937 1.00 0.00 C ATOM 1125 O ASP A 86 15.728 -3.363 -2.372 1.00 0.00 O ATOM 1126 CB ASP A 86 13.352 -1.764 -3.157 1.00 0.00 C ATOM 1127 CG ASP A 86 14.280 -0.780 -2.470 1.00 0.00 C ATOM 1128 OD1 ASP A 86 15.055 -1.206 -1.588 1.00 0.00 O ATOM 1129 OD2 ASP A 86 14.224 0.421 -2.808 1.00 0.00 O ATOM 1130 H ASP A 86 12.894 -4.248 -5.131 1.00 0.00 H ATOM 1131 HA ASP A 86 14.861 -2.287 -4.527 1.00 0.00 H ATOM 1132 1HB ASP A 86 12.652 -1.215 -3.759 1.00 0.00 H ATOM 1133 2HB ASP A 86 12.810 -2.315 -2.394 1.00 0.00 H ATOM 1134 N PRO A 87 14.085 -4.848 -2.507 1.00 0.00 N ATOM 1135 CA PRO A 87 14.594 -5.638 -1.386 1.00 0.00 C ATOM 1136 C PRO A 87 15.289 -6.876 -1.841 1.00 0.00 C ATOM 1137 O PRO A 87 16.514 -6.992 -1.808 1.00 0.00 O ATOM 1138 CB PRO A 87 13.284 -5.990 -0.651 1.00 0.00 C ATOM 1139 CG PRO A 87 12.187 -5.533 -1.574 1.00 0.00 C ATOM 1140 CD PRO A 87 12.831 -5.419 -2.922 1.00 0.00 C ATOM 1141 HA PRO A 87 15.222 -5.068 -0.743 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.237 -7.052 -0.477 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.247 -5.469 0.287 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.380 -6.249 -1.591 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.845 -4.571 -1.250 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.970 -6.395 -3.361 1.00 0.00 H ATOM 1147 2HD PRO A 87 12.303 -4.790 -3.585 1.00 0.00 H ATOM 1148 N GLU A 88 14.476 -7.767 -2.333 1.00 0.00 N ATOM 1149 CA GLU A 88 14.954 -8.991 -2.894 1.00 0.00 C ATOM 1150 C GLU A 88 15.601 -8.620 -4.229 1.00 0.00 C ATOM 1151 O GLU A 88 16.237 -9.429 -4.905 1.00 0.00 O ATOM 1152 CB GLU A 88 13.779 -9.964 -3.068 1.00 0.00 C ATOM 1153 CG GLU A 88 14.200 -11.419 -3.203 1.00 0.00 C ATOM 1154 CD GLU A 88 14.083 -12.183 -1.900 1.00 0.00 C ATOM 1155 OE1 GLU A 88 13.116 -12.960 -1.752 1.00 0.00 O ATOM 1156 OE2 GLU A 88 14.958 -12.006 -1.026 1.00 0.00 O ATOM 1157 H GLU A 88 13.528 -7.562 -2.358 1.00 0.00 H ATOM 1158 HA GLU A 88 15.685 -9.393 -2.236 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.110 -9.877 -2.212 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.235 -9.684 -3.954 1.00 0.00 H ATOM 1161 1HG GLU A 88 13.569 -11.895 -3.938 1.00 0.00 H ATOM 1162 2HG GLU A 88 15.228 -11.455 -3.533 1.00 0.00 H ATOM 1163 N ALA A 89 15.408 -7.339 -4.550 1.00 0.00 N ATOM 1164 CA ALA A 89 15.905 -6.677 -5.736 1.00 0.00 C ATOM 1165 C ALA A 89 17.390 -6.369 -5.652 1.00 0.00 C ATOM 1166 O ALA A 89 18.134 -6.951 -4.862 1.00 0.00 O ATOM 1167 CB ALA A 89 15.145 -5.371 -5.870 1.00 0.00 C ATOM 1168 H ALA A 89 14.888 -6.795 -3.941 1.00 0.00 H ATOM 1169 HA ALA A 89 15.684 -7.269 -6.593 1.00 0.00 H ATOM 1170 1HB ALA A 89 15.057 -5.105 -6.909 1.00 0.00 H ATOM 1171 2HB ALA A 89 15.677 -4.594 -5.340 1.00 0.00 H ATOM 1172 3HB ALA A 89 14.165 -5.492 -5.437 1.00 0.00 H ATOM 1173 N ALA A 90 17.777 -5.391 -6.453 1.00 0.00 N ATOM 1174 CA ALA A 90 19.121 -4.880 -6.493 1.00 0.00 C ATOM 1175 C ALA A 90 19.379 -4.133 -5.203 1.00 0.00 C ATOM 1176 O ALA A 90 18.489 -4.054 -4.356 1.00 0.00 O ATOM 1177 CB ALA A 90 19.261 -3.924 -7.661 1.00 0.00 C ATOM 1178 H ALA A 90 17.112 -4.965 -7.018 1.00 0.00 H ATOM 1179 HA ALA A 90 19.805 -5.696 -6.609 1.00 0.00 H ATOM 1180 1HB ALA A 90 18.941 -4.412 -8.569 1.00 0.00 H ATOM 1181 2HB ALA A 90 20.291 -3.617 -7.757 1.00 0.00 H ATOM 1182 3HB ALA A 90 18.633 -3.054 -7.476 1.00 0.00 H ATOM 1183 N PHE A 91 20.559 -3.549 -5.049 1.00 0.00 N ATOM 1184 CA PHE A 91 20.828 -2.779 -3.845 1.00 0.00 C ATOM 1185 C PHE A 91 20.062 -1.468 -3.969 1.00 0.00 C ATOM 1186 O PHE A 91 20.639 -0.382 -4.015 1.00 0.00 O ATOM 1187 CB PHE A 91 22.330 -2.513 -3.687 1.00 0.00 C ATOM 1188 CG PHE A 91 23.002 -2.027 -4.944 1.00 0.00 C ATOM 1189 CD1 PHE A 91 23.137 -0.671 -5.195 1.00 0.00 C ATOM 1190 CD2 PHE A 91 23.501 -2.927 -5.873 1.00 0.00 C ATOM 1191 CE1 PHE A 91 23.756 -0.223 -6.347 1.00 0.00 C ATOM 1192 CE2 PHE A 91 24.119 -2.485 -7.026 1.00 0.00 C ATOM 1193 CZ PHE A 91 24.247 -1.131 -7.263 1.00 0.00 C ATOM 1194 H PHE A 91 21.230 -3.606 -5.758 1.00 0.00 H ATOM 1195 HA PHE A 91 20.460 -3.334 -2.989 1.00 0.00 H ATOM 1196 1HB PHE A 91 22.476 -1.762 -2.925 1.00 0.00 H ATOM 1197 2HB PHE A 91 22.819 -3.426 -3.381 1.00 0.00 H ATOM 1198 HD1 PHE A 91 22.754 0.042 -4.480 1.00 0.00 H ATOM 1199 HD2 PHE A 91 23.402 -3.987 -5.689 1.00 0.00 H ATOM 1200 HE1 PHE A 91 23.854 0.836 -6.531 1.00 0.00 H ATOM 1201 HE2 PHE A 91 24.503 -3.198 -7.740 1.00 0.00 H ATOM 1202 HZ PHE A 91 24.730 -0.783 -8.164 1.00 0.00 H ATOM 1203 N SER A 92 18.739 -1.608 -4.044 1.00 0.00 N ATOM 1204 CA SER A 92 17.833 -0.487 -4.196 1.00 0.00 C ATOM 1205 C SER A 92 17.301 -0.018 -2.844 1.00 0.00 C ATOM 1206 O SER A 92 16.677 1.063 -2.798 1.00 0.00 O ATOM 1207 CB SER A 92 16.679 -0.890 -5.133 1.00 0.00 C ATOM 1208 OG SER A 92 15.490 -0.188 -4.816 1.00 0.00 O ATOM 1209 OXT SER A 92 17.512 -0.737 -1.845 1.00 0.00 O ATOM 1210 H SER A 92 18.359 -2.508 -4.010 1.00 0.00 H ATOM 1211 HA SER A 92 18.383 0.321 -4.651 1.00 0.00 H ATOM 1212 1HB SER A 92 16.955 -0.655 -6.151 1.00 0.00 H ATOM 1213 2HB SER A 92 16.489 -1.966 -5.051 1.00 0.00 H ATOM 1214 HG SER A 92 15.195 0.306 -5.585 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 2 ATOM 1 N ALA A 1 -13.756 6.026 -10.603 1.00 0.00 N ATOM 2 CA ALA A 1 -12.656 5.837 -9.610 1.00 0.00 C ATOM 3 C ALA A 1 -11.316 6.277 -10.191 1.00 0.00 C ATOM 4 O ALA A 1 -10.742 5.594 -11.039 1.00 0.00 O ATOM 5 CB ALA A 1 -12.586 4.382 -9.155 1.00 0.00 C ATOM 6 1H ALA A 1 -13.323 6.258 -11.520 1.00 0.00 H ATOM 7 2H ALA A 1 -14.355 6.806 -10.266 1.00 0.00 H ATOM 8 3H ALA A 1 -14.295 5.139 -10.661 1.00 0.00 H ATOM 9 HA ALA A 1 -12.874 6.448 -8.745 1.00 0.00 H ATOM 10 1HB ALA A 1 -12.689 4.333 -8.080 1.00 0.00 H ATOM 11 2HB ALA A 1 -11.637 3.956 -9.445 1.00 0.00 H ATOM 12 3HB ALA A 1 -13.385 3.823 -9.617 1.00 0.00 H ATOM 13 N VAL A 2 -10.825 7.425 -9.732 1.00 0.00 N ATOM 14 CA VAL A 2 -9.555 7.954 -10.214 1.00 0.00 C ATOM 15 C VAL A 2 -8.790 8.665 -9.101 1.00 0.00 C ATOM 16 O VAL A 2 -9.059 8.467 -7.917 1.00 0.00 O ATOM 17 CB VAL A 2 -9.774 8.908 -11.416 1.00 0.00 C ATOM 18 CG1 VAL A 2 -10.231 10.297 -10.977 1.00 0.00 C ATOM 19 CG2 VAL A 2 -8.527 8.986 -12.288 1.00 0.00 C ATOM 20 H VAL A 2 -11.330 7.926 -9.059 1.00 0.00 H ATOM 21 HA VAL A 2 -8.960 7.122 -10.558 1.00 0.00 H ATOM 22 HB VAL A 2 -10.555 8.492 -12.015 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -9.660 10.618 -10.121 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -11.278 10.265 -10.718 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -10.084 10.994 -11.789 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -7.906 8.121 -12.108 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -7.975 9.882 -12.051 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -8.817 9.010 -13.327 1.00 0.00 H ATOM 29 N LEU A 3 -7.822 9.470 -9.501 1.00 0.00 N ATOM 30 CA LEU A 3 -6.981 10.200 -8.589 1.00 0.00 C ATOM 31 C LEU A 3 -7.713 11.316 -7.882 1.00 0.00 C ATOM 32 O LEU A 3 -8.715 11.837 -8.368 1.00 0.00 O ATOM 33 CB LEU A 3 -5.813 10.820 -9.363 1.00 0.00 C ATOM 34 CG LEU A 3 -4.520 10.024 -9.327 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.468 9.227 -8.054 1.00 0.00 C ATOM 36 CD2 LEU A 3 -4.416 9.113 -10.540 1.00 0.00 C ATOM 37 H LEU A 3 -7.644 9.550 -10.439 1.00 0.00 H ATOM 38 HA LEU A 3 -6.601 9.512 -7.866 1.00 0.00 H ATOM 39 1HB LEU A 3 -6.113 10.936 -10.394 1.00 0.00 H ATOM 40 2HB LEU A 3 -5.621 11.801 -8.949 1.00 0.00 H ATOM 41 HG LEU A 3 -3.683 10.697 -9.339 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -3.463 8.889 -7.872 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -5.132 8.380 -8.158 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -4.803 9.850 -7.229 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -3.865 9.616 -11.319 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -5.407 8.873 -10.896 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -3.902 8.203 -10.265 1.00 0.00 H ATOM 48 N ASP A 4 -7.166 11.697 -6.737 1.00 0.00 N ATOM 49 CA ASP A 4 -7.716 12.772 -5.966 1.00 0.00 C ATOM 50 C ASP A 4 -7.224 14.093 -6.568 1.00 0.00 C ATOM 51 O ASP A 4 -7.419 14.337 -7.757 1.00 0.00 O ATOM 52 CB ASP A 4 -7.327 12.628 -4.488 1.00 0.00 C ATOM 53 CG ASP A 4 -8.161 13.512 -3.580 1.00 0.00 C ATOM 54 OD1 ASP A 4 -9.343 13.180 -3.350 1.00 0.00 O ATOM 55 OD2 ASP A 4 -7.633 14.536 -3.098 1.00 0.00 O ATOM 56 H ASP A 4 -6.359 11.258 -6.422 1.00 0.00 H ATOM 57 HA ASP A 4 -8.776 12.707 -6.062 1.00 0.00 H ATOM 58 1HB ASP A 4 -7.469 11.601 -4.185 1.00 0.00 H ATOM 59 2HB ASP A 4 -6.287 12.893 -4.365 1.00 0.00 H ATOM 60 N LEU A 5 -6.559 14.925 -5.774 1.00 0.00 N ATOM 61 CA LEU A 5 -6.022 16.174 -6.271 1.00 0.00 C ATOM 62 C LEU A 5 -4.563 15.982 -6.668 1.00 0.00 C ATOM 63 O LEU A 5 -4.205 14.951 -7.237 1.00 0.00 O ATOM 64 CB LEU A 5 -6.204 17.308 -5.241 1.00 0.00 C ATOM 65 CG LEU A 5 -5.401 17.237 -3.922 1.00 0.00 C ATOM 66 CD1 LEU A 5 -4.799 15.865 -3.672 1.00 0.00 C ATOM 67 CD2 LEU A 5 -4.347 18.342 -3.865 1.00 0.00 C ATOM 68 H LEU A 5 -6.401 14.685 -4.859 1.00 0.00 H ATOM 69 HA LEU A 5 -6.579 16.415 -7.152 1.00 0.00 H ATOM 70 1HB LEU A 5 -5.955 18.238 -5.728 1.00 0.00 H ATOM 71 2HB LEU A 5 -7.246 17.335 -4.985 1.00 0.00 H ATOM 72 HG LEU A 5 -6.071 17.415 -3.112 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -4.019 15.947 -2.939 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -4.392 15.470 -4.582 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -5.564 15.199 -3.301 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -4.389 18.824 -2.900 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -4.542 19.071 -4.636 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -3.368 17.922 -4.011 1.00 0.00 H ATOM 79 N ASP A 6 -3.718 16.953 -6.360 1.00 0.00 N ATOM 80 CA ASP A 6 -2.318 16.840 -6.676 1.00 0.00 C ATOM 81 C ASP A 6 -1.632 15.933 -5.664 1.00 0.00 C ATOM 82 O ASP A 6 -0.739 15.161 -6.012 1.00 0.00 O ATOM 83 CB ASP A 6 -1.650 18.217 -6.716 1.00 0.00 C ATOM 84 CG ASP A 6 -1.136 18.559 -8.100 1.00 0.00 C ATOM 85 OD1 ASP A 6 -1.265 19.732 -8.510 1.00 0.00 O ATOM 86 OD2 ASP A 6 -0.607 17.652 -8.774 1.00 0.00 O ATOM 87 H ASP A 6 -4.039 17.745 -5.913 1.00 0.00 H ATOM 88 HA ASP A 6 -2.250 16.390 -7.636 1.00 0.00 H ATOM 89 1HB ASP A 6 -2.367 18.970 -6.420 1.00 0.00 H ATOM 90 2HB ASP A 6 -0.817 18.228 -6.029 1.00 0.00 H ATOM 91 N VAL A 7 -2.070 16.015 -4.413 1.00 0.00 N ATOM 92 CA VAL A 7 -1.512 15.181 -3.365 1.00 0.00 C ATOM 93 C VAL A 7 -2.419 13.995 -3.052 1.00 0.00 C ATOM 94 O VAL A 7 -3.256 14.050 -2.153 1.00 0.00 O ATOM 95 CB VAL A 7 -1.206 15.963 -2.069 1.00 0.00 C ATOM 96 CG1 VAL A 7 -0.120 16.993 -2.327 1.00 0.00 C ATOM 97 CG2 VAL A 7 -2.446 16.630 -1.493 1.00 0.00 C ATOM 98 H VAL A 7 -2.787 16.627 -4.204 1.00 0.00 H ATOM 99 HA VAL A 7 -0.585 14.805 -3.742 1.00 0.00 H ATOM 100 HB VAL A 7 -0.835 15.256 -1.341 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -0.357 17.546 -3.225 1.00 0.00 H ATOM 102 2HG1 VAL A 7 0.828 16.492 -2.453 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -0.061 17.673 -1.491 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -3.163 15.878 -1.205 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -2.881 17.282 -2.232 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -2.168 17.210 -0.625 1.00 0.00 H ATOM 107 N ARG A 8 -2.259 12.931 -3.816 1.00 0.00 N ATOM 108 CA ARG A 8 -3.055 11.751 -3.658 1.00 0.00 C ATOM 109 C ARG A 8 -2.672 10.966 -2.411 1.00 0.00 C ATOM 110 O ARG A 8 -1.518 10.583 -2.227 1.00 0.00 O ATOM 111 CB ARG A 8 -2.873 10.910 -4.900 1.00 0.00 C ATOM 112 CG ARG A 8 -3.076 11.699 -6.174 1.00 0.00 C ATOM 113 CD ARG A 8 -2.078 11.274 -7.216 1.00 0.00 C ATOM 114 NE ARG A 8 -2.175 12.082 -8.432 1.00 0.00 N ATOM 115 CZ ARG A 8 -1.181 12.808 -8.938 1.00 0.00 C ATOM 116 NH1 ARG A 8 -0.014 12.889 -8.314 1.00 0.00 N ATOM 117 NH2 ARG A 8 -1.366 13.473 -10.071 1.00 0.00 N ATOM 118 H ARG A 8 -1.611 12.945 -4.534 1.00 0.00 H ATOM 119 HA ARG A 8 -4.077 12.058 -3.585 1.00 0.00 H ATOM 120 1HB ARG A 8 -1.871 10.505 -4.905 1.00 0.00 H ATOM 121 2HB ARG A 8 -3.565 10.114 -4.890 1.00 0.00 H ATOM 122 1HG ARG A 8 -4.075 11.525 -6.545 1.00 0.00 H ATOM 123 2HG ARG A 8 -2.944 12.749 -5.964 1.00 0.00 H ATOM 124 1HD ARG A 8 -1.091 11.365 -6.797 1.00 0.00 H ATOM 125 2HD ARG A 8 -2.271 10.242 -7.452 1.00 0.00 H ATOM 126 HE ARG A 8 -3.030 12.079 -8.905 1.00 0.00 H ATOM 127 1HH1 ARG A 8 0.131 12.404 -7.454 1.00 0.00 H ATOM 128 2HH1 ARG A 8 0.721 13.440 -8.707 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -2.248 13.427 -10.540 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -0.623 14.020 -10.455 1.00 0.00 H ATOM 131 N THR A 9 -3.668 10.739 -1.562 1.00 0.00 N ATOM 132 CA THR A 9 -3.489 10.014 -0.318 1.00 0.00 C ATOM 133 C THR A 9 -4.836 9.770 0.363 1.00 0.00 C ATOM 134 O THR A 9 -5.170 10.425 1.351 1.00 0.00 O ATOM 135 CB THR A 9 -2.574 10.784 0.618 1.00 0.00 C ATOM 136 OG1 THR A 9 -1.802 11.740 -0.084 1.00 0.00 O ATOM 137 CG2 THR A 9 -1.619 9.901 1.385 1.00 0.00 C ATOM 138 H THR A 9 -4.553 11.073 -1.781 1.00 0.00 H ATOM 139 HA THR A 9 -3.042 9.080 -0.543 1.00 0.00 H ATOM 140 HB THR A 9 -3.186 11.299 1.323 1.00 0.00 H ATOM 141 HG1 THR A 9 -2.339 12.515 -0.264 1.00 0.00 H ATOM 142 1HG2 THR A 9 -0.920 9.451 0.696 1.00 0.00 H ATOM 143 2HG2 THR A 9 -2.173 9.127 1.894 1.00 0.00 H ATOM 144 3HG2 THR A 9 -1.080 10.496 2.107 1.00 0.00 H ATOM 145 N CYS A 10 -5.614 8.836 -0.173 1.00 0.00 N ATOM 146 CA CYS A 10 -6.928 8.530 0.386 1.00 0.00 C ATOM 147 C CYS A 10 -6.824 7.933 1.789 1.00 0.00 C ATOM 148 O CYS A 10 -7.117 8.608 2.778 1.00 0.00 O ATOM 149 CB CYS A 10 -7.690 7.578 -0.531 1.00 0.00 C ATOM 150 SG CYS A 10 -9.312 8.216 -1.065 1.00 0.00 S ATOM 151 H CYS A 10 -5.306 8.351 -0.967 1.00 0.00 H ATOM 152 HA CYS A 10 -7.477 9.460 0.450 1.00 0.00 H ATOM 153 1HB CYS A 10 -7.099 7.394 -1.415 1.00 0.00 H ATOM 154 2HB CYS A 10 -7.855 6.644 -0.014 1.00 0.00 H ATOM 155 N LEU A 11 -6.426 6.663 1.874 1.00 0.00 N ATOM 156 CA LEU A 11 -6.309 5.990 3.167 1.00 0.00 C ATOM 157 C LEU A 11 -4.864 5.619 3.482 1.00 0.00 C ATOM 158 O LEU A 11 -4.401 4.532 3.134 1.00 0.00 O ATOM 159 CB LEU A 11 -7.174 4.732 3.184 1.00 0.00 C ATOM 160 CG LEU A 11 -7.871 4.464 4.512 1.00 0.00 C ATOM 161 CD1 LEU A 11 -9.126 5.317 4.621 1.00 0.00 C ATOM 162 CD2 LEU A 11 -8.198 2.984 4.657 1.00 0.00 C ATOM 163 H LEU A 11 -6.218 6.169 1.054 1.00 0.00 H ATOM 164 HA LEU A 11 -6.670 6.668 3.927 1.00 0.00 H ATOM 165 1HB LEU A 11 -7.929 4.827 2.415 1.00 0.00 H ATOM 166 2HB LEU A 11 -6.550 3.882 2.952 1.00 0.00 H ATOM 167 HG LEU A 11 -7.209 4.742 5.320 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -9.423 5.390 5.656 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -9.921 4.865 4.048 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -8.923 6.306 4.236 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -8.809 2.667 3.825 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -8.733 2.822 5.579 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -7.283 2.412 4.669 1.00 0.00 H ATOM 174 N PRO A 12 -4.131 6.516 4.159 1.00 0.00 N ATOM 175 CA PRO A 12 -2.738 6.278 4.516 1.00 0.00 C ATOM 176 C PRO A 12 -2.541 5.190 5.565 1.00 0.00 C ATOM 177 O PRO A 12 -3.497 4.633 6.108 1.00 0.00 O ATOM 178 CB PRO A 12 -2.247 7.621 5.065 1.00 0.00 C ATOM 179 CG PRO A 12 -3.331 8.609 4.811 1.00 0.00 C ATOM 180 CD PRO A 12 -4.601 7.828 4.626 1.00 0.00 C ATOM 181 HA PRO A 12 -2.162 6.021 3.643 1.00 0.00 H ATOM 182 1HB PRO A 12 -2.048 7.528 6.122 1.00 0.00 H ATOM 183 2HB PRO A 12 -1.341 7.900 4.551 1.00 0.00 H ATOM 184 1HG PRO A 12 -3.423 9.269 5.660 1.00 0.00 H ATOM 185 2HG PRO A 12 -3.099 9.175 3.922 1.00 0.00 H ATOM 186 1HD PRO A 12 -5.128 7.739 5.564 1.00 0.00 H ATOM 187 2HD PRO A 12 -5.226 8.297 3.883 1.00 0.00 H ATOM 188 N CYS A 13 -1.271 4.921 5.849 1.00 0.00 N ATOM 189 CA CYS A 13 -0.869 3.926 6.814 1.00 0.00 C ATOM 190 C CYS A 13 0.499 4.285 7.376 1.00 0.00 C ATOM 191 O CYS A 13 1.029 5.360 7.098 1.00 0.00 O ATOM 192 CB CYS A 13 -0.815 2.545 6.165 1.00 0.00 C ATOM 193 SG CYS A 13 -0.825 1.150 7.332 1.00 0.00 S ATOM 194 H CYS A 13 -0.576 5.419 5.391 1.00 0.00 H ATOM 195 HA CYS A 13 -1.587 3.921 7.589 1.00 0.00 H ATOM 196 1HB CYS A 13 -1.670 2.428 5.522 1.00 0.00 H ATOM 197 2HB CYS A 13 0.089 2.473 5.582 1.00 0.00 H ATOM 198 N GLY A 14 1.083 3.377 8.139 1.00 0.00 N ATOM 199 CA GLY A 14 2.393 3.623 8.687 1.00 0.00 C ATOM 200 C GLY A 14 2.472 4.880 9.522 1.00 0.00 C ATOM 201 O GLY A 14 1.604 5.154 10.348 1.00 0.00 O ATOM 202 H GLY A 14 0.638 2.534 8.311 1.00 0.00 H ATOM 203 1HA GLY A 14 2.702 2.787 9.290 1.00 0.00 H ATOM 204 2HA GLY A 14 3.078 3.716 7.866 1.00 0.00 H ATOM 205 N PRO A 15 3.549 5.638 9.327 1.00 0.00 N ATOM 206 CA PRO A 15 3.836 6.871 10.049 1.00 0.00 C ATOM 207 C PRO A 15 3.239 8.109 9.377 1.00 0.00 C ATOM 208 O PRO A 15 3.809 8.647 8.428 1.00 0.00 O ATOM 209 CB PRO A 15 5.359 6.884 9.972 1.00 0.00 C ATOM 210 CG PRO A 15 5.630 6.395 8.600 1.00 0.00 C ATOM 211 CD PRO A 15 4.619 5.309 8.378 1.00 0.00 C ATOM 212 HA PRO A 15 3.521 6.819 11.079 1.00 0.00 H ATOM 213 1HB PRO A 15 5.737 7.883 10.134 1.00 0.00 H ATOM 214 2HB PRO A 15 5.762 6.202 10.703 1.00 0.00 H ATOM 215 1HG PRO A 15 5.489 7.194 7.886 1.00 0.00 H ATOM 216 2HG PRO A 15 6.629 5.997 8.534 1.00 0.00 H ATOM 217 1HD PRO A 15 4.251 5.334 7.369 1.00 0.00 H ATOM 218 2HD PRO A 15 5.031 4.338 8.609 1.00 0.00 H ATOM 219 N GLY A 16 2.087 8.554 9.876 1.00 0.00 N ATOM 220 CA GLY A 16 1.433 9.724 9.310 1.00 0.00 C ATOM 221 C GLY A 16 0.563 9.373 8.119 1.00 0.00 C ATOM 222 O GLY A 16 -0.662 9.464 8.183 1.00 0.00 O ATOM 223 H GLY A 16 1.677 8.085 10.633 1.00 0.00 H ATOM 224 1HA GLY A 16 0.817 10.183 10.069 1.00 0.00 H ATOM 225 2HA GLY A 16 2.188 10.429 8.996 1.00 0.00 H ATOM 226 N GLY A 17 1.201 8.948 7.039 1.00 0.00 N ATOM 227 CA GLY A 17 0.491 8.558 5.847 1.00 0.00 C ATOM 228 C GLY A 17 1.421 8.159 4.734 1.00 0.00 C ATOM 229 O GLY A 17 1.151 8.381 3.553 1.00 0.00 O ATOM 230 H GLY A 17 2.172 8.873 7.057 1.00 0.00 H ATOM 231 1HA GLY A 17 -0.136 7.721 6.100 1.00 0.00 H ATOM 232 2HA GLY A 17 -0.126 9.369 5.523 1.00 0.00 H ATOM 233 N LYS A 18 2.520 7.562 5.134 1.00 0.00 N ATOM 234 CA LYS A 18 3.536 7.097 4.227 1.00 0.00 C ATOM 235 C LYS A 18 3.046 5.875 3.470 1.00 0.00 C ATOM 236 O LYS A 18 3.364 5.669 2.298 1.00 0.00 O ATOM 237 CB LYS A 18 4.770 6.750 5.043 1.00 0.00 C ATOM 238 CG LYS A 18 5.826 7.824 5.092 1.00 0.00 C ATOM 239 CD LYS A 18 5.202 9.192 5.019 1.00 0.00 C ATOM 240 CE LYS A 18 6.243 10.295 5.102 1.00 0.00 C ATOM 241 NZ LYS A 18 6.651 10.778 3.750 1.00 0.00 N ATOM 242 H LYS A 18 2.655 7.431 6.080 1.00 0.00 H ATOM 243 HA LYS A 18 3.758 7.877 3.545 1.00 0.00 H ATOM 244 1HB LYS A 18 4.456 6.558 6.055 1.00 0.00 H ATOM 245 2HB LYS A 18 5.208 5.872 4.634 1.00 0.00 H ATOM 246 1HG LYS A 18 6.374 7.732 6.016 1.00 0.00 H ATOM 247 2HG LYS A 18 6.490 7.691 4.258 1.00 0.00 H ATOM 248 1HD LYS A 18 4.679 9.268 4.087 1.00 0.00 H ATOM 249 2HD LYS A 18 4.501 9.295 5.830 1.00 0.00 H ATOM 250 1HE LYS A 18 5.828 11.122 5.659 1.00 0.00 H ATOM 251 2HE LYS A 18 7.112 9.914 5.617 1.00 0.00 H ATOM 252 1HZ LYS A 18 7.570 10.367 3.484 1.00 0.00 H ATOM 253 2HZ LYS A 18 6.736 11.814 3.751 1.00 0.00 H ATOM 254 3HZ LYS A 18 5.941 10.500 3.042 1.00 0.00 H ATOM 255 N GLY A 19 2.259 5.083 4.165 1.00 0.00 N ATOM 256 CA GLY A 19 1.687 3.888 3.600 1.00 0.00 C ATOM 257 C GLY A 19 0.176 3.968 3.525 1.00 0.00 C ATOM 258 O GLY A 19 -0.398 5.037 3.714 1.00 0.00 O ATOM 259 H GLY A 19 2.060 5.321 5.074 1.00 0.00 H ATOM 260 1HA GLY A 19 2.082 3.760 2.617 1.00 0.00 H ATOM 261 2HA GLY A 19 1.964 3.041 4.209 1.00 0.00 H ATOM 262 N ARG A 20 -0.468 2.842 3.247 1.00 0.00 N ATOM 263 CA ARG A 20 -1.909 2.792 3.144 1.00 0.00 C ATOM 264 C ARG A 20 -2.408 1.362 3.298 1.00 0.00 C ATOM 265 O ARG A 20 -1.614 0.437 3.466 1.00 0.00 O ATOM 266 CB ARG A 20 -2.343 3.379 1.816 1.00 0.00 C ATOM 267 CG ARG A 20 -1.878 2.584 0.625 1.00 0.00 C ATOM 268 CD ARG A 20 -2.896 2.633 -0.500 1.00 0.00 C ATOM 269 NE ARG A 20 -2.392 3.355 -1.666 1.00 0.00 N ATOM 270 CZ ARG A 20 -2.085 4.655 -1.669 1.00 0.00 C ATOM 271 NH1 ARG A 20 -2.306 5.401 -0.597 1.00 0.00 N ATOM 272 NH2 ARG A 20 -1.583 5.220 -2.759 1.00 0.00 N ATOM 273 H ARG A 20 0.039 2.027 3.103 1.00 0.00 H ATOM 274 HA ARG A 20 -2.319 3.391 3.927 1.00 0.00 H ATOM 275 1HB ARG A 20 -3.419 3.429 1.788 1.00 0.00 H ATOM 276 2HB ARG A 20 -1.937 4.373 1.738 1.00 0.00 H ATOM 277 1HG ARG A 20 -0.940 2.987 0.274 1.00 0.00 H ATOM 278 2HG ARG A 20 -1.744 1.569 0.937 1.00 0.00 H ATOM 279 1HD ARG A 20 -3.140 1.622 -0.793 1.00 0.00 H ATOM 280 2HD ARG A 20 -3.781 3.125 -0.136 1.00 0.00 H ATOM 281 HE ARG A 20 -2.258 2.842 -2.486 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -2.710 4.996 0.215 1.00 0.00 H ATOM 283 2HH1 ARG A 20 -2.061 6.371 -0.604 1.00 0.00 H ATOM 284 1HH2 ARG A 20 -1.436 4.677 -3.581 1.00 0.00 H ATOM 285 2HH2 ARG A 20 -1.351 6.192 -2.756 1.00 0.00 H ATOM 286 N CYS A 21 -3.718 1.180 3.213 1.00 0.00 N ATOM 287 CA CYS A 21 -4.314 -0.144 3.318 1.00 0.00 C ATOM 288 C CYS A 21 -4.156 -0.884 2.005 1.00 0.00 C ATOM 289 O CYS A 21 -3.937 -0.258 0.968 1.00 0.00 O ATOM 290 CB CYS A 21 -5.787 -0.010 3.655 1.00 0.00 C ATOM 291 SG CYS A 21 -6.150 -0.001 5.436 1.00 0.00 S ATOM 292 H CYS A 21 -4.302 1.951 3.057 1.00 0.00 H ATOM 293 HA CYS A 21 -3.806 -0.692 4.100 1.00 0.00 H ATOM 294 1HB CYS A 21 -6.148 0.916 3.241 1.00 0.00 H ATOM 295 2HB CYS A 21 -6.323 -0.825 3.209 1.00 0.00 H ATOM 296 N PHE A 22 -4.234 -2.214 2.033 1.00 0.00 N ATOM 297 CA PHE A 22 -4.059 -2.970 0.796 1.00 0.00 C ATOM 298 C PHE A 22 -5.030 -4.146 0.639 1.00 0.00 C ATOM 299 O PHE A 22 -5.899 -4.117 -0.232 1.00 0.00 O ATOM 300 CB PHE A 22 -2.603 -3.428 0.696 1.00 0.00 C ATOM 301 CG PHE A 22 -1.695 -2.292 0.334 1.00 0.00 C ATOM 302 CD1 PHE A 22 -1.383 -1.317 1.263 1.00 0.00 C ATOM 303 CD2 PHE A 22 -1.175 -2.181 -0.938 1.00 0.00 C ATOM 304 CE1 PHE A 22 -0.566 -0.261 0.924 1.00 0.00 C ATOM 305 CE2 PHE A 22 -0.356 -1.124 -1.278 1.00 0.00 C ATOM 306 CZ PHE A 22 -0.055 -0.165 -0.347 1.00 0.00 C ATOM 307 H PHE A 22 -4.380 -2.684 2.887 1.00 0.00 H ATOM 308 HA PHE A 22 -4.247 -2.286 -0.022 1.00 0.00 H ATOM 309 1HB PHE A 22 -2.277 -3.829 1.651 1.00 0.00 H ATOM 310 2HB PHE A 22 -2.514 -4.189 -0.063 1.00 0.00 H ATOM 311 HD1 PHE A 22 -1.787 -1.385 2.266 1.00 0.00 H ATOM 312 HD2 PHE A 22 -1.410 -2.933 -1.666 1.00 0.00 H ATOM 313 HE1 PHE A 22 -0.328 0.495 1.658 1.00 0.00 H ATOM 314 HE2 PHE A 22 0.043 -1.044 -2.275 1.00 0.00 H ATOM 315 HZ PHE A 22 0.587 0.661 -0.609 1.00 0.00 H ATOM 316 N GLY A 23 -4.867 -5.184 1.446 1.00 0.00 N ATOM 317 CA GLY A 23 -5.729 -6.347 1.328 1.00 0.00 C ATOM 318 C GLY A 23 -6.293 -6.841 2.651 1.00 0.00 C ATOM 319 O GLY A 23 -7.226 -6.243 3.187 1.00 0.00 O ATOM 320 H GLY A 23 -4.156 -5.170 2.099 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.553 -6.101 0.677 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.163 -7.145 0.874 1.00 0.00 H ATOM 323 N PRO A 24 -5.769 -7.961 3.188 1.00 0.00 N ATOM 324 CA PRO A 24 -6.247 -8.556 4.428 1.00 0.00 C ATOM 325 C PRO A 24 -5.372 -8.218 5.627 1.00 0.00 C ATOM 326 O PRO A 24 -4.271 -8.749 5.766 1.00 0.00 O ATOM 327 CB PRO A 24 -6.129 -10.038 4.095 1.00 0.00 C ATOM 328 CG PRO A 24 -4.879 -10.129 3.276 1.00 0.00 C ATOM 329 CD PRO A 24 -4.682 -8.776 2.619 1.00 0.00 C ATOM 330 HA PRO A 24 -7.276 -8.304 4.632 1.00 0.00 H ATOM 331 1HB PRO A 24 -6.051 -10.614 5.006 1.00 0.00 H ATOM 332 2HB PRO A 24 -6.992 -10.355 3.530 1.00 0.00 H ATOM 333 1HG PRO A 24 -4.041 -10.354 3.918 1.00 0.00 H ATOM 334 2HG PRO A 24 -4.991 -10.896 2.525 1.00 0.00 H ATOM 335 1HD PRO A 24 -3.718 -8.368 2.882 1.00 0.00 H ATOM 336 2HD PRO A 24 -4.780 -8.856 1.549 1.00 0.00 H ATOM 337 N SER A 25 -5.857 -7.331 6.496 1.00 0.00 N ATOM 338 CA SER A 25 -5.091 -6.940 7.676 1.00 0.00 C ATOM 339 C SER A 25 -3.697 -6.495 7.274 1.00 0.00 C ATOM 340 O SER A 25 -2.765 -6.546 8.075 1.00 0.00 O ATOM 341 CB SER A 25 -4.967 -8.118 8.639 1.00 0.00 C ATOM 342 OG SER A 25 -4.926 -7.674 9.984 1.00 0.00 O ATOM 343 H SER A 25 -6.737 -6.933 6.340 1.00 0.00 H ATOM 344 HA SER A 25 -5.603 -6.126 8.165 1.00 0.00 H ATOM 345 1HB SER A 25 -5.816 -8.774 8.514 1.00 0.00 H ATOM 346 2HB SER A 25 -4.049 -8.662 8.420 1.00 0.00 H ATOM 347 HG SER A 25 -5.808 -7.419 10.264 1.00 0.00 H ATOM 348 N ILE A 26 -3.548 -6.101 6.019 1.00 0.00 N ATOM 349 CA ILE A 26 -2.258 -5.706 5.510 1.00 0.00 C ATOM 350 C ILE A 26 -2.172 -4.213 5.216 1.00 0.00 C ATOM 351 O ILE A 26 -3.179 -3.516 5.042 1.00 0.00 O ATOM 352 CB ILE A 26 -1.923 -6.495 4.233 1.00 0.00 C ATOM 353 CG1 ILE A 26 -0.431 -6.697 4.081 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.431 -5.756 3.035 1.00 0.00 C ATOM 355 CD1 ILE A 26 -0.085 -7.854 3.166 1.00 0.00 C ATOM 356 H ILE A 26 -4.317 -6.107 5.414 1.00 0.00 H ATOM 357 HA ILE A 26 -1.518 -5.954 6.255 1.00 0.00 H ATOM 358 HB ILE A 26 -2.414 -7.453 4.280 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.009 -5.794 3.650 1.00 0.00 H ATOM 360 2HG1 ILE A 26 0.008 -6.880 5.052 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -1.733 -4.963 2.803 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -3.395 -5.333 3.266 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -2.516 -6.430 2.195 1.00 0.00 H ATOM 364 1HD1 ILE A 26 0.388 -7.481 2.277 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -0.988 -8.379 2.892 1.00 0.00 H ATOM 366 3HD1 ILE A 26 0.583 -8.529 3.670 1.00 0.00 H ATOM 367 N CYS A 27 -0.937 -3.761 5.138 1.00 0.00 N ATOM 368 CA CYS A 27 -0.596 -2.389 4.857 1.00 0.00 C ATOM 369 C CYS A 27 0.733 -2.384 4.118 1.00 0.00 C ATOM 370 O CYS A 27 1.576 -3.248 4.357 1.00 0.00 O ATOM 371 CB CYS A 27 -0.507 -1.610 6.156 1.00 0.00 C ATOM 372 SG CYS A 27 -1.776 -0.317 6.316 1.00 0.00 S ATOM 373 H CYS A 27 -0.210 -4.390 5.258 1.00 0.00 H ATOM 374 HA CYS A 27 -1.365 -1.963 4.226 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.625 -2.292 6.985 1.00 0.00 H ATOM 376 2HB CYS A 27 0.459 -1.144 6.216 1.00 0.00 H ATOM 377 N CYS A 28 0.912 -1.457 3.200 1.00 0.00 N ATOM 378 CA CYS A 28 2.121 -1.428 2.414 1.00 0.00 C ATOM 379 C CYS A 28 2.536 -0.006 2.063 1.00 0.00 C ATOM 380 O CYS A 28 1.945 0.606 1.176 1.00 0.00 O ATOM 381 CB CYS A 28 1.863 -2.221 1.131 1.00 0.00 C ATOM 382 SG CYS A 28 3.045 -3.560 0.770 1.00 0.00 S ATOM 383 H CYS A 28 0.214 -0.799 3.030 1.00 0.00 H ATOM 384 HA CYS A 28 2.895 -1.905 2.978 1.00 0.00 H ATOM 385 1HB CYS A 28 0.892 -2.674 1.205 1.00 0.00 H ATOM 386 2HB CYS A 28 1.868 -1.541 0.293 1.00 0.00 H ATOM 387 N GLY A 29 3.545 0.536 2.730 1.00 0.00 N ATOM 388 CA GLY A 29 3.966 1.839 2.398 1.00 0.00 C ATOM 389 C GLY A 29 5.082 1.773 1.382 1.00 0.00 C ATOM 390 O GLY A 29 6.122 1.179 1.664 1.00 0.00 O ATOM 391 H GLY A 29 4.018 0.058 3.429 1.00 0.00 H ATOM 392 1HA GLY A 29 3.139 2.385 2.018 1.00 0.00 H ATOM 393 2HA GLY A 29 4.317 2.312 3.278 1.00 0.00 H ATOM 394 N ASP A 30 4.888 2.340 0.191 1.00 0.00 N ATOM 395 CA ASP A 30 5.927 2.278 -0.835 1.00 0.00 C ATOM 396 C ASP A 30 7.177 2.913 -0.265 1.00 0.00 C ATOM 397 O ASP A 30 8.208 2.260 -0.108 1.00 0.00 O ATOM 398 CB ASP A 30 5.486 3.027 -2.093 1.00 0.00 C ATOM 399 CG ASP A 30 6.426 2.799 -3.260 1.00 0.00 C ATOM 400 OD1 ASP A 30 6.904 1.657 -3.425 1.00 0.00 O ATOM 401 OD2 ASP A 30 6.687 3.764 -4.009 1.00 0.00 O ATOM 402 H ASP A 30 4.038 2.756 -0.011 1.00 0.00 H ATOM 403 HA ASP A 30 6.118 1.254 -1.072 1.00 0.00 H ATOM 404 1HB ASP A 30 4.499 2.692 -2.375 1.00 0.00 H ATOM 405 2HB ASP A 30 5.455 4.085 -1.880 1.00 0.00 H ATOM 406 N GLU A 31 7.044 4.156 0.140 1.00 0.00 N ATOM 407 CA GLU A 31 8.110 4.856 0.806 1.00 0.00 C ATOM 408 C GLU A 31 8.071 4.475 2.287 1.00 0.00 C ATOM 409 O GLU A 31 8.506 5.240 3.146 1.00 0.00 O ATOM 410 CB GLU A 31 7.888 6.356 0.674 1.00 0.00 C ATOM 411 CG GLU A 31 6.542 6.796 1.243 1.00 0.00 C ATOM 412 CD GLU A 31 6.599 8.161 1.897 1.00 0.00 C ATOM 413 OE1 GLU A 31 5.549 8.834 1.955 1.00 0.00 O ATOM 414 OE2 GLU A 31 7.692 8.557 2.355 1.00 0.00 O ATOM 415 H GLU A 31 6.184 4.592 0.053 1.00 0.00 H ATOM 416 HA GLU A 31 9.042 4.572 0.363 1.00 0.00 H ATOM 417 1HB GLU A 31 8.674 6.876 1.201 1.00 0.00 H ATOM 418 2HB GLU A 31 7.919 6.625 -0.370 1.00 0.00 H ATOM 419 1HG GLU A 31 5.825 6.833 0.438 1.00 0.00 H ATOM 420 2HG GLU A 31 6.213 6.065 1.986 1.00 0.00 H ATOM 421 N LEU A 32 7.453 3.327 2.582 1.00 0.00 N ATOM 422 CA LEU A 32 7.251 2.909 3.957 1.00 0.00 C ATOM 423 C LEU A 32 7.126 1.393 4.113 1.00 0.00 C ATOM 424 O LEU A 32 6.375 0.911 4.952 1.00 0.00 O ATOM 425 CB LEU A 32 5.992 3.627 4.411 1.00 0.00 C ATOM 426 CG LEU A 32 5.510 3.439 5.842 1.00 0.00 C ATOM 427 CD1 LEU A 32 4.271 2.572 5.832 1.00 0.00 C ATOM 428 CD2 LEU A 32 6.581 2.861 6.759 1.00 0.00 C ATOM 429 H LEU A 32 7.067 2.794 1.869 1.00 0.00 H ATOM 430 HA LEU A 32 8.069 3.246 4.539 1.00 0.00 H ATOM 431 1HB LEU A 32 6.150 4.679 4.258 1.00 0.00 H ATOM 432 2HB LEU A 32 5.196 3.310 3.754 1.00 0.00 H ATOM 433 HG LEU A 32 5.226 4.404 6.229 1.00 0.00 H ATOM 434 1HD1 LEU A 32 3.580 2.937 6.571 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.547 1.556 6.062 1.00 0.00 H ATOM 436 3HD1 LEU A 32 3.808 2.614 4.842 1.00 0.00 H ATOM 437 1HD2 LEU A 32 6.403 1.808 6.900 1.00 0.00 H ATOM 438 2HD2 LEU A 32 6.541 3.360 7.717 1.00 0.00 H ATOM 439 3HD2 LEU A 32 7.556 3.007 6.323 1.00 0.00 H ATOM 440 N GLY A 33 7.879 0.655 3.305 1.00 0.00 N ATOM 441 CA GLY A 33 7.872 -0.804 3.367 1.00 0.00 C ATOM 442 C GLY A 33 6.500 -1.413 3.603 1.00 0.00 C ATOM 443 O GLY A 33 5.487 -0.726 3.506 1.00 0.00 O ATOM 444 H GLY A 33 8.459 1.106 2.659 1.00 0.00 H ATOM 445 1HA GLY A 33 8.254 -1.188 2.434 1.00 0.00 H ATOM 446 2HA GLY A 33 8.531 -1.116 4.151 1.00 0.00 H ATOM 447 N CYS A 34 6.460 -2.720 3.874 1.00 0.00 N ATOM 448 CA CYS A 34 5.188 -3.406 4.065 1.00 0.00 C ATOM 449 C CYS A 34 5.092 -4.151 5.385 1.00 0.00 C ATOM 450 O CYS A 34 6.030 -4.821 5.811 1.00 0.00 O ATOM 451 CB CYS A 34 4.956 -4.394 2.931 1.00 0.00 C ATOM 452 SG CYS A 34 3.207 -4.596 2.498 1.00 0.00 S ATOM 453 H CYS A 34 7.294 -3.232 3.912 1.00 0.00 H ATOM 454 HA CYS A 34 4.409 -2.663 4.033 1.00 0.00 H ATOM 455 1HB CYS A 34 5.481 -4.054 2.051 1.00 0.00 H ATOM 456 2HB CYS A 34 5.336 -5.363 3.221 1.00 0.00 H ATOM 457 N PHE A 35 3.924 -4.038 6.008 1.00 0.00 N ATOM 458 CA PHE A 35 3.644 -4.713 7.271 1.00 0.00 C ATOM 459 C PHE A 35 2.294 -5.428 7.208 1.00 0.00 C ATOM 460 O PHE A 35 1.262 -4.783 7.040 1.00 0.00 O ATOM 461 CB PHE A 35 3.632 -3.710 8.425 1.00 0.00 C ATOM 462 CG PHE A 35 4.608 -2.588 8.269 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.669 -2.442 9.147 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.468 -1.688 7.233 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.572 -1.409 8.984 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.359 -0.660 7.069 1.00 0.00 C ATOM 467 CZ PHE A 35 6.414 -0.517 7.940 1.00 0.00 C ATOM 468 H PHE A 35 3.214 -3.499 5.594 1.00 0.00 H ATOM 469 HA PHE A 35 4.422 -5.447 7.447 1.00 0.00 H ATOM 470 1HB PHE A 35 2.648 -3.279 8.509 1.00 0.00 H ATOM 471 2HB PHE A 35 3.870 -4.227 9.332 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.787 -3.144 9.966 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.641 -1.794 6.549 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.399 -1.299 9.668 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.233 0.030 6.257 1.00 0.00 H ATOM 476 HZ PHE A 35 7.113 0.293 7.805 1.00 0.00 H ATOM 477 N VAL A 36 2.286 -6.747 7.375 1.00 0.00 N ATOM 478 CA VAL A 36 1.026 -7.485 7.361 1.00 0.00 C ATOM 479 C VAL A 36 0.528 -7.676 8.777 1.00 0.00 C ATOM 480 O VAL A 36 1.067 -8.478 9.539 1.00 0.00 O ATOM 481 CB VAL A 36 1.130 -8.862 6.677 1.00 0.00 C ATOM 482 CG1 VAL A 36 -0.252 -9.331 6.232 1.00 0.00 C ATOM 483 CG2 VAL A 36 2.097 -8.815 5.502 1.00 0.00 C ATOM 484 H VAL A 36 3.127 -7.223 7.532 1.00 0.00 H ATOM 485 HA VAL A 36 0.303 -6.888 6.824 1.00 0.00 H ATOM 486 HB VAL A 36 1.508 -9.571 7.399 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -0.478 -8.914 5.263 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -1.000 -9.003 6.950 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -0.263 -10.409 6.170 1.00 0.00 H ATOM 490 1HG2 VAL A 36 3.098 -9.023 5.850 1.00 0.00 H ATOM 491 2HG2 VAL A 36 2.071 -7.834 5.051 1.00 0.00 H ATOM 492 3HG2 VAL A 36 1.811 -9.555 4.770 1.00 0.00 H ATOM 493 N GLY A 37 -0.497 -6.917 9.127 1.00 0.00 N ATOM 494 CA GLY A 37 -1.051 -6.994 10.469 1.00 0.00 C ATOM 495 C GLY A 37 -0.014 -6.662 11.529 1.00 0.00 C ATOM 496 O GLY A 37 -0.143 -7.056 12.687 1.00 0.00 O ATOM 497 H GLY A 37 -0.873 -6.289 8.469 1.00 0.00 H ATOM 498 1HA GLY A 37 -1.873 -6.297 10.552 1.00 0.00 H ATOM 499 2HA GLY A 37 -1.420 -7.995 10.641 1.00 0.00 H ATOM 500 N THR A 38 1.022 -5.940 11.115 1.00 0.00 N ATOM 501 CA THR A 38 2.104 -5.539 12.005 1.00 0.00 C ATOM 502 C THR A 38 1.775 -4.204 12.664 1.00 0.00 C ATOM 503 O THR A 38 0.738 -3.603 12.380 1.00 0.00 O ATOM 504 CB THR A 38 3.393 -5.407 11.199 1.00 0.00 C ATOM 505 OG1 THR A 38 3.428 -6.361 10.153 1.00 0.00 O ATOM 506 CG2 THR A 38 4.665 -5.567 12.001 1.00 0.00 C ATOM 507 H THR A 38 1.062 -5.666 10.176 1.00 0.00 H ATOM 508 HA THR A 38 2.225 -6.296 12.761 1.00 0.00 H ATOM 509 HB THR A 38 3.411 -4.423 10.758 1.00 0.00 H ATOM 510 HG1 THR A 38 3.373 -7.245 10.525 1.00 0.00 H ATOM 511 1HG2 THR A 38 5.300 -4.705 11.832 1.00 0.00 H ATOM 512 2HG2 THR A 38 5.180 -6.460 11.681 1.00 0.00 H ATOM 513 3HG2 THR A 38 4.429 -5.644 13.050 1.00 0.00 H ATOM 514 N ALA A 39 2.666 -3.730 13.526 1.00 0.00 N ATOM 515 CA ALA A 39 2.463 -2.456 14.203 1.00 0.00 C ATOM 516 C ALA A 39 2.107 -1.352 13.207 1.00 0.00 C ATOM 517 O ALA A 39 1.075 -0.705 13.330 1.00 0.00 O ATOM 518 CB ALA A 39 3.706 -2.075 14.996 1.00 0.00 C ATOM 519 H ALA A 39 3.480 -4.240 13.703 1.00 0.00 H ATOM 520 HA ALA A 39 1.646 -2.577 14.899 1.00 0.00 H ATOM 521 1HB ALA A 39 4.517 -2.742 14.741 1.00 0.00 H ATOM 522 2HB ALA A 39 3.494 -2.155 16.052 1.00 0.00 H ATOM 523 3HB ALA A 39 3.987 -1.058 14.762 1.00 0.00 H ATOM 524 N GLU A 40 2.966 -1.143 12.218 1.00 0.00 N ATOM 525 CA GLU A 40 2.738 -0.118 11.208 1.00 0.00 C ATOM 526 C GLU A 40 1.623 -0.508 10.225 1.00 0.00 C ATOM 527 O GLU A 40 1.389 0.194 9.241 1.00 0.00 O ATOM 528 CB GLU A 40 4.036 0.156 10.450 1.00 0.00 C ATOM 529 CG GLU A 40 4.729 1.443 10.870 1.00 0.00 C ATOM 530 CD GLU A 40 5.511 1.296 12.163 1.00 0.00 C ATOM 531 OE1 GLU A 40 4.928 0.817 13.157 1.00 0.00 O ATOM 532 OE2 GLU A 40 6.706 1.662 12.181 1.00 0.00 O ATOM 533 H GLU A 40 3.776 -1.691 12.162 1.00 0.00 H ATOM 534 HA GLU A 40 2.444 0.783 11.717 1.00 0.00 H ATOM 535 1HB GLU A 40 4.717 -0.666 10.617 1.00 0.00 H ATOM 536 2HB GLU A 40 3.814 0.218 9.402 1.00 0.00 H ATOM 537 1HG GLU A 40 5.411 1.740 10.088 1.00 0.00 H ATOM 538 2HG GLU A 40 3.982 2.211 11.006 1.00 0.00 H ATOM 539 N ALA A 41 0.958 -1.639 10.475 1.00 0.00 N ATOM 540 CA ALA A 41 -0.104 -2.109 9.590 1.00 0.00 C ATOM 541 C ALA A 41 -1.496 -1.937 10.194 1.00 0.00 C ATOM 542 O ALA A 41 -2.489 -1.886 9.467 1.00 0.00 O ATOM 543 CB ALA A 41 0.115 -3.571 9.271 1.00 0.00 C ATOM 544 H ALA A 41 1.196 -2.175 11.256 1.00 0.00 H ATOM 545 HA ALA A 41 -0.047 -1.553 8.670 1.00 0.00 H ATOM 546 1HB ALA A 41 -0.480 -4.171 9.942 1.00 0.00 H ATOM 547 2HB ALA A 41 1.158 -3.813 9.403 1.00 0.00 H ATOM 548 3HB ALA A 41 -0.180 -3.767 8.253 1.00 0.00 H ATOM 549 N LEU A 42 -1.569 -1.878 11.518 1.00 0.00 N ATOM 550 CA LEU A 42 -2.846 -1.742 12.210 1.00 0.00 C ATOM 551 C LEU A 42 -3.696 -0.597 11.673 1.00 0.00 C ATOM 552 O LEU A 42 -4.900 -0.556 11.911 1.00 0.00 O ATOM 553 CB LEU A 42 -2.638 -1.579 13.719 1.00 0.00 C ATOM 554 CG LEU A 42 -1.500 -0.650 14.153 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.186 0.375 13.078 1.00 0.00 C ATOM 556 CD2 LEU A 42 -1.850 0.044 15.462 1.00 0.00 C ATOM 557 H LEU A 42 -0.747 -1.950 12.048 1.00 0.00 H ATOM 558 HA LEU A 42 -3.383 -2.649 12.042 1.00 0.00 H ATOM 559 1HB LEU A 42 -3.555 -1.202 14.145 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.445 -2.556 14.131 1.00 0.00 H ATOM 561 HG LEU A 42 -0.615 -1.244 14.321 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -0.382 1.010 13.412 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -2.062 0.971 12.882 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -0.887 -0.136 12.175 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -1.858 -0.679 16.265 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -2.825 0.500 15.377 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -1.113 0.805 15.670 1.00 0.00 H ATOM 568 N ARG A 43 -3.087 0.325 10.943 1.00 0.00 N ATOM 569 CA ARG A 43 -3.821 1.448 10.381 1.00 0.00 C ATOM 570 C ARG A 43 -5.074 0.984 9.644 1.00 0.00 C ATOM 571 O ARG A 43 -6.023 1.751 9.471 1.00 0.00 O ATOM 572 CB ARG A 43 -2.923 2.239 9.444 1.00 0.00 C ATOM 573 CG ARG A 43 -2.660 3.655 9.919 1.00 0.00 C ATOM 574 CD ARG A 43 -1.951 3.661 11.262 1.00 0.00 C ATOM 575 NE ARG A 43 -0.855 4.628 11.298 1.00 0.00 N ATOM 576 CZ ARG A 43 -0.671 5.514 12.276 1.00 0.00 C ATOM 577 NH1 ARG A 43 -1.502 5.563 13.309 1.00 0.00 N ATOM 578 NH2 ARG A 43 0.354 6.355 12.222 1.00 0.00 N ATOM 579 H ARG A 43 -2.127 0.249 10.772 1.00 0.00 H ATOM 580 HA ARG A 43 -4.119 2.088 11.188 1.00 0.00 H ATOM 581 1HB ARG A 43 -1.977 1.731 9.364 1.00 0.00 H ATOM 582 2HB ARG A 43 -3.385 2.282 8.475 1.00 0.00 H ATOM 583 1HG ARG A 43 -2.042 4.163 9.196 1.00 0.00 H ATOM 584 2HG ARG A 43 -3.602 4.173 10.018 1.00 0.00 H ATOM 585 1HD ARG A 43 -2.668 3.910 12.026 1.00 0.00 H ATOM 586 2HD ARG A 43 -1.554 2.673 11.450 1.00 0.00 H ATOM 587 HE ARG A 43 -0.219 4.617 10.552 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -2.275 4.934 13.363 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -1.353 6.234 14.035 1.00 0.00 H ATOM 590 1HH2 ARG A 43 0.986 6.323 11.447 1.00 0.00 H ATOM 591 2HH2 ARG A 43 0.493 7.021 12.954 1.00 0.00 H ATOM 592 N CYS A 44 -5.074 -0.268 9.209 1.00 0.00 N ATOM 593 CA CYS A 44 -6.214 -0.816 8.494 1.00 0.00 C ATOM 594 C CYS A 44 -7.358 -1.159 9.437 1.00 0.00 C ATOM 595 O CYS A 44 -8.457 -1.477 8.986 1.00 0.00 O ATOM 596 CB CYS A 44 -5.803 -2.036 7.669 1.00 0.00 C ATOM 597 SG CYS A 44 -6.322 -1.967 5.920 1.00 0.00 S ATOM 598 H CYS A 44 -4.297 -0.833 9.370 1.00 0.00 H ATOM 599 HA CYS A 44 -6.562 -0.049 7.828 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.730 -2.119 7.686 1.00 0.00 H ATOM 601 2HB CYS A 44 -6.237 -2.924 8.106 1.00 0.00 H ATOM 602 N GLN A 45 -7.124 -1.057 10.743 1.00 0.00 N ATOM 603 CA GLN A 45 -8.181 -1.314 11.704 1.00 0.00 C ATOM 604 C GLN A 45 -9.329 -0.360 11.409 1.00 0.00 C ATOM 605 O GLN A 45 -10.492 -0.644 11.692 1.00 0.00 O ATOM 606 CB GLN A 45 -7.679 -1.118 13.132 1.00 0.00 C ATOM 607 CG GLN A 45 -7.682 -2.392 13.962 1.00 0.00 C ATOM 608 CD GLN A 45 -6.290 -2.941 14.196 1.00 0.00 C ATOM 609 OE1 GLN A 45 -5.942 -4.014 13.702 1.00 0.00 O ATOM 610 NE2 GLN A 45 -5.486 -2.209 14.957 1.00 0.00 N ATOM 611 H GLN A 45 -6.249 -0.774 11.058 1.00 0.00 H ATOM 612 HA GLN A 45 -8.513 -2.327 11.570 1.00 0.00 H ATOM 613 1HB GLN A 45 -6.672 -0.740 13.090 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.305 -0.391 13.626 1.00 0.00 H ATOM 615 1HG GLN A 45 -8.133 -2.182 14.919 1.00 0.00 H ATOM 616 2HG GLN A 45 -8.267 -3.142 13.447 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -5.831 -1.366 15.318 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -4.580 -2.542 15.127 1.00 0.00 H ATOM 619 N GLU A 46 -8.965 0.773 10.809 1.00 0.00 N ATOM 620 CA GLU A 46 -9.904 1.794 10.422 1.00 0.00 C ATOM 621 C GLU A 46 -10.669 1.362 9.176 1.00 0.00 C ATOM 622 O GLU A 46 -11.723 1.912 8.857 1.00 0.00 O ATOM 623 CB GLU A 46 -9.121 3.065 10.130 1.00 0.00 C ATOM 624 CG GLU A 46 -8.827 3.892 11.365 1.00 0.00 C ATOM 625 CD GLU A 46 -8.024 5.141 11.056 1.00 0.00 C ATOM 626 OE1 GLU A 46 -8.328 6.202 11.641 1.00 0.00 O ATOM 627 OE2 GLU A 46 -7.091 5.058 10.230 1.00 0.00 O ATOM 628 H GLU A 46 -8.019 0.923 10.609 1.00 0.00 H ATOM 629 HA GLU A 46 -10.591 1.967 11.235 1.00 0.00 H ATOM 630 1HB GLU A 46 -8.176 2.788 9.682 1.00 0.00 H ATOM 631 2HB GLU A 46 -9.671 3.661 9.433 1.00 0.00 H ATOM 632 1HG GLU A 46 -9.761 4.184 11.823 1.00 0.00 H ATOM 633 2HG GLU A 46 -8.263 3.280 12.054 1.00 0.00 H ATOM 634 N GLU A 47 -10.130 0.360 8.482 1.00 0.00 N ATOM 635 CA GLU A 47 -10.760 -0.163 7.272 1.00 0.00 C ATOM 636 C GLU A 47 -11.982 -1.016 7.606 1.00 0.00 C ATOM 637 O GLU A 47 -12.595 -1.603 6.716 1.00 0.00 O ATOM 638 CB GLU A 47 -9.756 -0.981 6.462 1.00 0.00 C ATOM 639 CG GLU A 47 -9.926 -0.834 4.957 1.00 0.00 C ATOM 640 CD GLU A 47 -10.127 -2.165 4.260 1.00 0.00 C ATOM 641 OE1 GLU A 47 -11.153 -2.324 3.567 1.00 0.00 O ATOM 642 OE2 GLU A 47 -9.257 -3.049 4.409 1.00 0.00 O ATOM 643 H GLU A 47 -9.286 -0.042 8.795 1.00 0.00 H ATOM 644 HA GLU A 47 -11.079 0.677 6.680 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.757 -0.662 6.722 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.868 -2.025 6.716 1.00 0.00 H ATOM 647 1HG GLU A 47 -10.788 -0.211 4.765 1.00 0.00 H ATOM 648 2HG GLU A 47 -9.044 -0.359 4.553 1.00 0.00 H ATOM 649 N ASN A 48 -12.333 -1.082 8.889 1.00 0.00 N ATOM 650 CA ASN A 48 -13.472 -1.861 9.332 1.00 0.00 C ATOM 651 C ASN A 48 -14.786 -1.094 9.166 1.00 0.00 C ATOM 652 O ASN A 48 -15.853 -1.638 9.432 1.00 0.00 O ATOM 653 CB ASN A 48 -13.295 -2.250 10.799 1.00 0.00 C ATOM 654 CG ASN A 48 -13.226 -1.038 11.707 1.00 0.00 C ATOM 655 OD1 ASN A 48 -13.124 0.097 11.238 1.00 0.00 O ATOM 656 ND2 ASN A 48 -13.278 -1.270 13.013 1.00 0.00 N ATOM 657 H ASN A 48 -11.814 -0.606 9.554 1.00 0.00 H ATOM 658 HA ASN A 48 -13.503 -2.752 8.738 1.00 0.00 H ATOM 659 1HB ASN A 48 -14.132 -2.862 11.106 1.00 0.00 H ATOM 660 2HB ASN A 48 -12.381 -2.815 10.909 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -13.356 -2.198 13.314 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -13.235 -0.502 13.621 1.00 0.00 H ATOM 663 N TYR A 49 -14.706 0.171 8.743 1.00 0.00 N ATOM 664 CA TYR A 49 -15.906 0.998 8.557 1.00 0.00 C ATOM 665 C TYR A 49 -15.626 2.187 7.638 1.00 0.00 C ATOM 666 O TYR A 49 -16.055 3.309 7.911 1.00 0.00 O ATOM 667 CB TYR A 49 -16.424 1.508 9.914 1.00 0.00 C ATOM 668 CG TYR A 49 -17.600 0.760 10.512 1.00 0.00 C ATOM 669 CD1 TYR A 49 -18.126 -0.355 9.899 1.00 0.00 C ATOM 670 CD2 TYR A 49 -18.182 1.187 11.699 1.00 0.00 C ATOM 671 CE1 TYR A 49 -19.200 -1.035 10.437 1.00 0.00 C ATOM 672 CE2 TYR A 49 -19.257 0.515 12.249 1.00 0.00 C ATOM 673 CZ TYR A 49 -19.762 -0.597 11.614 1.00 0.00 C ATOM 674 OH TYR A 49 -20.834 -1.270 12.157 1.00 0.00 O ATOM 675 H TYR A 49 -13.826 0.561 8.557 1.00 0.00 H ATOM 676 HA TYR A 49 -16.663 0.393 8.087 1.00 0.00 H ATOM 677 1HB TYR A 49 -15.625 1.461 10.628 1.00 0.00 H ATOM 678 2HB TYR A 49 -16.727 2.528 9.794 1.00 0.00 H ATOM 679 HD1 TYR A 49 -17.683 -0.688 8.984 1.00 0.00 H ATOM 680 HD2 TYR A 49 -17.785 2.061 12.195 1.00 0.00 H ATOM 681 HE1 TYR A 49 -19.593 -1.907 9.936 1.00 0.00 H ATOM 682 HE2 TYR A 49 -19.694 0.863 13.172 1.00 0.00 H ATOM 683 HH TYR A 49 -20.819 -2.185 11.868 1.00 0.00 H ATOM 684 N LEU A 50 -14.935 1.937 6.532 1.00 0.00 N ATOM 685 CA LEU A 50 -14.640 2.984 5.574 1.00 0.00 C ATOM 686 C LEU A 50 -14.683 2.440 4.145 1.00 0.00 C ATOM 687 O LEU A 50 -14.077 1.410 3.846 1.00 0.00 O ATOM 688 CB LEU A 50 -13.284 3.630 5.865 1.00 0.00 C ATOM 689 CG LEU A 50 -12.077 2.713 5.690 1.00 0.00 C ATOM 690 CD1 LEU A 50 -11.627 2.703 4.236 1.00 0.00 C ATOM 691 CD2 LEU A 50 -10.938 3.152 6.603 1.00 0.00 C ATOM 692 H LEU A 50 -14.640 1.032 6.346 1.00 0.00 H ATOM 693 HA LEU A 50 -15.407 3.721 5.681 1.00 0.00 H ATOM 694 1HB LEU A 50 -13.165 4.477 5.204 1.00 0.00 H ATOM 695 2HB LEU A 50 -13.292 3.989 6.883 1.00 0.00 H ATOM 696 HG LEU A 50 -12.358 1.707 5.960 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -12.288 3.323 3.650 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -11.652 1.692 3.859 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -10.622 3.086 4.168 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -11.342 3.611 7.491 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -10.320 3.862 6.085 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -10.343 2.296 6.879 1.00 0.00 H ATOM 703 N PRO A 51 -15.418 3.119 3.243 1.00 0.00 N ATOM 704 CA PRO A 51 -15.555 2.700 1.841 1.00 0.00 C ATOM 705 C PRO A 51 -14.222 2.370 1.180 1.00 0.00 C ATOM 706 O PRO A 51 -13.164 2.482 1.797 1.00 0.00 O ATOM 707 CB PRO A 51 -16.181 3.925 1.182 1.00 0.00 C ATOM 708 CG PRO A 51 -17.006 4.515 2.263 1.00 0.00 C ATOM 709 CD PRO A 51 -16.190 4.349 3.516 1.00 0.00 C ATOM 710 HA PRO A 51 -16.227 1.862 1.745 1.00 0.00 H ATOM 711 1HB PRO A 51 -15.404 4.600 0.856 1.00 0.00 H ATOM 712 2HB PRO A 51 -16.786 3.621 0.341 1.00 0.00 H ATOM 713 1HG PRO A 51 -17.193 5.560 2.063 1.00 0.00 H ATOM 714 2HG PRO A 51 -17.934 3.970 2.348 1.00 0.00 H ATOM 715 1HD PRO A 51 -15.534 5.195 3.656 1.00 0.00 H ATOM 716 2HD PRO A 51 -16.833 4.219 4.374 1.00 0.00 H ATOM 717 N SER A 52 -14.283 1.969 -0.086 1.00 0.00 N ATOM 718 CA SER A 52 -13.082 1.631 -0.839 1.00 0.00 C ATOM 719 C SER A 52 -12.130 2.820 -0.897 1.00 0.00 C ATOM 720 O SER A 52 -12.537 3.961 -0.678 1.00 0.00 O ATOM 721 CB SER A 52 -13.457 1.191 -2.259 1.00 0.00 C ATOM 722 OG SER A 52 -12.776 0.004 -2.634 1.00 0.00 O ATOM 723 H SER A 52 -15.158 1.906 -0.525 1.00 0.00 H ATOM 724 HA SER A 52 -12.591 0.815 -0.335 1.00 0.00 H ATOM 725 1HB SER A 52 -14.519 1.008 -2.305 1.00 0.00 H ATOM 726 2HB SER A 52 -13.197 1.974 -2.956 1.00 0.00 H ATOM 727 HG SER A 52 -12.181 -0.267 -1.932 1.00 0.00 H ATOM 728 N PRO A 53 -10.844 2.574 -1.198 1.00 0.00 N ATOM 729 CA PRO A 53 -9.845 3.629 -1.285 1.00 0.00 C ATOM 730 C PRO A 53 -9.798 4.253 -2.673 1.00 0.00 C ATOM 731 O PRO A 53 -10.286 3.673 -3.642 1.00 0.00 O ATOM 732 CB PRO A 53 -8.550 2.884 -0.987 1.00 0.00 C ATOM 733 CG PRO A 53 -8.770 1.511 -1.535 1.00 0.00 C ATOM 734 CD PRO A 53 -10.259 1.248 -1.476 1.00 0.00 C ATOM 735 HA PRO A 53 -10.007 4.398 -0.545 1.00 0.00 H ATOM 736 1HB PRO A 53 -7.726 3.381 -1.479 1.00 0.00 H ATOM 737 2HB PRO A 53 -8.380 2.861 0.079 1.00 0.00 H ATOM 738 1HG PRO A 53 -8.424 1.468 -2.558 1.00 0.00 H ATOM 739 2HG PRO A 53 -8.239 0.788 -0.932 1.00 0.00 H ATOM 740 1HD PRO A 53 -10.611 0.862 -2.422 1.00 0.00 H ATOM 741 2HD PRO A 53 -10.487 0.555 -0.679 1.00 0.00 H ATOM 742 N CYS A 54 -9.210 5.438 -2.760 1.00 0.00 N ATOM 743 CA CYS A 54 -9.098 6.149 -4.030 1.00 0.00 C ATOM 744 C CYS A 54 -7.635 6.375 -4.386 1.00 0.00 C ATOM 745 O CYS A 54 -6.747 5.742 -3.818 1.00 0.00 O ATOM 746 CB CYS A 54 -9.847 7.486 -3.961 1.00 0.00 C ATOM 747 SG CYS A 54 -9.000 8.777 -2.989 1.00 0.00 S ATOM 748 H CYS A 54 -8.841 5.846 -1.950 1.00 0.00 H ATOM 749 HA CYS A 54 -9.550 5.534 -4.799 1.00 0.00 H ATOM 750 1HB CYS A 54 -9.981 7.866 -4.962 1.00 0.00 H ATOM 751 2HB CYS A 54 -10.818 7.322 -3.514 1.00 0.00 H ATOM 752 N GLN A 55 -7.392 7.272 -5.334 1.00 0.00 N ATOM 753 CA GLN A 55 -6.038 7.575 -5.774 1.00 0.00 C ATOM 754 C GLN A 55 -5.286 6.308 -6.173 1.00 0.00 C ATOM 755 O GLN A 55 -5.784 5.197 -6.001 1.00 0.00 O ATOM 756 CB GLN A 55 -5.265 8.326 -4.680 1.00 0.00 C ATOM 757 CG GLN A 55 -4.610 7.430 -3.633 1.00 0.00 C ATOM 758 CD GLN A 55 -3.149 7.771 -3.392 1.00 0.00 C ATOM 759 OE1 GLN A 55 -2.707 7.869 -2.250 1.00 0.00 O ATOM 760 NE2 GLN A 55 -2.390 7.948 -4.467 1.00 0.00 N ATOM 761 H GLN A 55 -8.144 7.740 -5.754 1.00 0.00 H ATOM 762 HA GLN A 55 -6.120 8.211 -6.633 1.00 0.00 H ATOM 763 1HB GLN A 55 -4.492 8.907 -5.153 1.00 0.00 H ATOM 764 2HB GLN A 55 -5.943 8.997 -4.171 1.00 0.00 H ATOM 765 1HG GLN A 55 -5.143 7.542 -2.703 1.00 0.00 H ATOM 766 2HG GLN A 55 -4.675 6.404 -3.957 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -2.804 7.855 -5.346 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -1.443 8.165 -4.335 1.00 0.00 H ATOM 769 N SER A 56 -4.071 6.482 -6.682 1.00 0.00 N ATOM 770 CA SER A 56 -3.243 5.352 -7.068 1.00 0.00 C ATOM 771 C SER A 56 -2.967 4.503 -5.837 1.00 0.00 C ATOM 772 O SER A 56 -3.351 4.877 -4.730 1.00 0.00 O ATOM 773 CB SER A 56 -1.929 5.834 -7.691 1.00 0.00 C ATOM 774 OG SER A 56 -1.838 7.249 -7.660 1.00 0.00 O ATOM 775 H SER A 56 -3.717 7.386 -6.777 1.00 0.00 H ATOM 776 HA SER A 56 -3.790 4.763 -7.788 1.00 0.00 H ATOM 777 1HB SER A 56 -1.096 5.421 -7.137 1.00 0.00 H ATOM 778 2HB SER A 56 -1.878 5.504 -8.721 1.00 0.00 H ATOM 779 HG SER A 56 -2.079 7.605 -8.518 1.00 0.00 H ATOM 780 N GLY A 57 -2.312 3.368 -6.013 1.00 0.00 N ATOM 781 CA GLY A 57 -2.033 2.524 -4.878 1.00 0.00 C ATOM 782 C GLY A 57 -1.192 1.364 -5.261 1.00 0.00 C ATOM 783 O GLY A 57 0.027 1.484 -5.392 1.00 0.00 O ATOM 784 H GLY A 57 -2.020 3.092 -6.916 1.00 0.00 H ATOM 785 1HA GLY A 57 -1.517 3.087 -4.123 1.00 0.00 H ATOM 786 2HA GLY A 57 -2.964 2.163 -4.479 1.00 0.00 H ATOM 787 N GLN A 58 -1.827 0.237 -5.465 1.00 0.00 N ATOM 788 CA GLN A 58 -1.103 -0.920 -5.854 1.00 0.00 C ATOM 789 C GLN A 58 -0.906 -0.882 -7.356 1.00 0.00 C ATOM 790 O GLN A 58 -1.703 -1.437 -8.107 1.00 0.00 O ATOM 791 CB GLN A 58 -1.906 -2.138 -5.432 1.00 0.00 C ATOM 792 CG GLN A 58 -1.676 -2.515 -3.987 1.00 0.00 C ATOM 793 CD GLN A 58 -1.383 -3.991 -3.799 1.00 0.00 C ATOM 794 OE1 GLN A 58 -0.463 -4.536 -4.407 1.00 0.00 O ATOM 795 NE2 GLN A 58 -2.169 -4.643 -2.950 1.00 0.00 N ATOM 796 H GLN A 58 -2.798 0.187 -5.365 1.00 0.00 H ATOM 797 HA GLN A 58 -0.152 -0.918 -5.347 1.00 0.00 H ATOM 798 1HB GLN A 58 -2.957 -1.924 -5.563 1.00 0.00 H ATOM 799 2HB GLN A 58 -1.642 -2.965 -6.048 1.00 0.00 H ATOM 800 1HG GLN A 58 -0.840 -1.941 -3.614 1.00 0.00 H ATOM 801 2HG GLN A 58 -2.557 -2.262 -3.421 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -2.879 -4.140 -2.499 1.00 0.00 H ATOM 803 2HE2 GLN A 58 -2.005 -5.597 -2.806 1.00 0.00 H ATOM 804 N LYS A 59 0.170 -0.227 -7.788 1.00 0.00 N ATOM 805 CA LYS A 59 0.467 -0.125 -9.194 1.00 0.00 C ATOM 806 C LYS A 59 0.898 -1.504 -9.709 1.00 0.00 C ATOM 807 O LYS A 59 1.954 -2.009 -9.336 1.00 0.00 O ATOM 808 CB LYS A 59 1.516 0.966 -9.464 1.00 0.00 C ATOM 809 CG LYS A 59 2.727 0.930 -8.558 1.00 0.00 C ATOM 810 CD LYS A 59 2.445 1.622 -7.231 1.00 0.00 C ATOM 811 CE LYS A 59 3.496 2.660 -6.888 1.00 0.00 C ATOM 812 NZ LYS A 59 4.291 2.264 -5.692 1.00 0.00 N ATOM 813 H LYS A 59 0.762 0.194 -7.149 1.00 0.00 H ATOM 814 HA LYS A 59 -0.457 0.164 -9.667 1.00 0.00 H ATOM 815 1HB LYS A 59 1.856 0.886 -10.484 1.00 0.00 H ATOM 816 2HB LYS A 59 1.039 1.921 -9.325 1.00 0.00 H ATOM 817 1HG LYS A 59 2.988 -0.093 -8.375 1.00 0.00 H ATOM 818 2HG LYS A 59 3.548 1.432 -9.049 1.00 0.00 H ATOM 819 1HD LYS A 59 1.486 2.111 -7.288 1.00 0.00 H ATOM 820 2HD LYS A 59 2.421 0.879 -6.452 1.00 0.00 H ATOM 821 1HE LYS A 59 4.160 2.781 -7.731 1.00 0.00 H ATOM 822 2HE LYS A 59 2.996 3.596 -6.684 1.00 0.00 H ATOM 823 1HZ LYS A 59 5.132 1.726 -5.984 1.00 0.00 H ATOM 824 2HZ LYS A 59 3.715 1.670 -5.062 1.00 0.00 H ATOM 825 3HZ LYS A 59 4.596 3.110 -5.170 1.00 0.00 H ATOM 826 N PRO A 60 0.042 -2.159 -10.513 1.00 0.00 N ATOM 827 CA PRO A 60 0.273 -3.518 -11.027 1.00 0.00 C ATOM 828 C PRO A 60 1.707 -3.892 -11.406 1.00 0.00 C ATOM 829 O PRO A 60 2.527 -3.048 -11.767 1.00 0.00 O ATOM 830 CB PRO A 60 -0.628 -3.553 -12.254 1.00 0.00 C ATOM 831 CG PRO A 60 -1.805 -2.726 -11.864 1.00 0.00 C ATOM 832 CD PRO A 60 -1.282 -1.650 -10.946 1.00 0.00 C ATOM 833 HA PRO A 60 -0.078 -4.246 -10.327 1.00 0.00 H ATOM 834 1HB PRO A 60 -0.107 -3.133 -13.102 1.00 0.00 H ATOM 835 2HB PRO A 60 -0.916 -4.572 -12.466 1.00 0.00 H ATOM 836 1HG PRO A 60 -2.253 -2.285 -12.742 1.00 0.00 H ATOM 837 2HG PRO A 60 -2.526 -3.340 -11.344 1.00 0.00 H ATOM 838 1HD PRO A 60 -1.179 -0.716 -11.479 1.00 0.00 H ATOM 839 2HD PRO A 60 -1.943 -1.529 -10.105 1.00 0.00 H ATOM 840 N CYS A 61 1.952 -5.215 -11.364 1.00 0.00 N ATOM 841 CA CYS A 61 3.228 -5.821 -11.734 1.00 0.00 C ATOM 842 C CYS A 61 3.049 -7.316 -12.012 1.00 0.00 C ATOM 843 O CYS A 61 2.143 -7.969 -11.476 1.00 0.00 O ATOM 844 CB CYS A 61 4.319 -5.637 -10.673 1.00 0.00 C ATOM 845 SG CYS A 61 3.723 -5.199 -9.008 1.00 0.00 S ATOM 846 H CYS A 61 1.226 -5.810 -11.109 1.00 0.00 H ATOM 847 HA CYS A 61 3.546 -5.347 -12.644 1.00 0.00 H ATOM 848 1HB CYS A 61 4.877 -6.555 -10.589 1.00 0.00 H ATOM 849 2HB CYS A 61 4.988 -4.855 -11.000 1.00 0.00 H ATOM 850 N GLY A 62 3.926 -7.845 -12.856 1.00 0.00 N ATOM 851 CA GLY A 62 3.872 -9.243 -13.225 1.00 0.00 C ATOM 852 C GLY A 62 4.261 -10.190 -12.104 1.00 0.00 C ATOM 853 O GLY A 62 4.351 -11.398 -12.319 1.00 0.00 O ATOM 854 H GLY A 62 4.616 -7.276 -13.240 1.00 0.00 H ATOM 855 1HA GLY A 62 2.871 -9.469 -13.542 1.00 0.00 H ATOM 856 2HA GLY A 62 4.540 -9.404 -14.061 1.00 0.00 H ATOM 857 N SER A 63 4.506 -9.658 -10.912 1.00 0.00 N ATOM 858 CA SER A 63 4.893 -10.484 -9.792 1.00 0.00 C ATOM 859 C SER A 63 3.672 -10.953 -9.008 1.00 0.00 C ATOM 860 O SER A 63 3.583 -10.760 -7.794 1.00 0.00 O ATOM 861 CB SER A 63 5.857 -9.731 -8.876 1.00 0.00 C ATOM 862 OG SER A 63 6.595 -10.625 -8.057 1.00 0.00 O ATOM 863 H SER A 63 4.438 -8.702 -10.786 1.00 0.00 H ATOM 864 HA SER A 63 5.392 -11.338 -10.196 1.00 0.00 H ATOM 865 1HB SER A 63 6.548 -9.159 -9.477 1.00 0.00 H ATOM 866 2HB SER A 63 5.296 -9.062 -8.242 1.00 0.00 H ATOM 867 HG SER A 63 6.440 -11.529 -8.341 1.00 0.00 H ATOM 868 N GLY A 64 2.738 -11.580 -9.714 1.00 0.00 N ATOM 869 CA GLY A 64 1.540 -12.086 -9.082 1.00 0.00 C ATOM 870 C GLY A 64 0.793 -11.040 -8.295 1.00 0.00 C ATOM 871 O GLY A 64 0.156 -11.345 -7.286 1.00 0.00 O ATOM 872 H GLY A 64 2.868 -11.710 -10.673 1.00 0.00 H ATOM 873 1HA GLY A 64 0.883 -12.480 -9.841 1.00 0.00 H ATOM 874 2HA GLY A 64 1.817 -12.875 -8.422 1.00 0.00 H ATOM 875 N GLY A 65 0.850 -9.812 -8.764 1.00 0.00 N ATOM 876 CA GLY A 65 0.148 -8.746 -8.097 1.00 0.00 C ATOM 877 C GLY A 65 0.562 -7.362 -8.507 1.00 0.00 C ATOM 878 O GLY A 65 1.105 -7.154 -9.589 1.00 0.00 O ATOM 879 H GLY A 65 1.353 -9.632 -9.579 1.00 0.00 H ATOM 880 1HA GLY A 65 -0.898 -8.868 -8.299 1.00 0.00 H ATOM 881 2HA GLY A 65 0.296 -8.867 -7.047 1.00 0.00 H ATOM 882 N ARG A 66 0.281 -6.399 -7.643 1.00 0.00 N ATOM 883 CA ARG A 66 0.608 -5.031 -7.928 1.00 0.00 C ATOM 884 C ARG A 66 1.607 -4.492 -6.922 1.00 0.00 C ATOM 885 O ARG A 66 1.679 -4.959 -5.791 1.00 0.00 O ATOM 886 CB ARG A 66 -0.631 -4.135 -7.938 1.00 0.00 C ATOM 887 CG ARG A 66 -1.936 -4.826 -8.333 1.00 0.00 C ATOM 888 CD ARG A 66 -1.768 -5.724 -9.549 1.00 0.00 C ATOM 889 NE ARG A 66 -3.040 -6.137 -10.128 1.00 0.00 N ATOM 890 CZ ARG A 66 -3.151 -6.638 -11.357 1.00 0.00 C ATOM 891 NH1 ARG A 66 -2.070 -6.783 -12.119 1.00 0.00 N ATOM 892 NH2 ARG A 66 -4.338 -6.994 -11.828 1.00 0.00 N ATOM 893 H ARG A 66 -0.159 -6.619 -6.809 1.00 0.00 H ATOM 894 HA ARG A 66 1.047 -5.023 -8.896 1.00 0.00 H ATOM 895 1HB ARG A 66 -0.756 -3.725 -6.952 1.00 0.00 H ATOM 896 2HB ARG A 66 -0.452 -3.324 -8.627 1.00 0.00 H ATOM 897 1HG ARG A 66 -2.280 -5.425 -7.505 1.00 0.00 H ATOM 898 2HG ARG A 66 -2.672 -4.068 -8.559 1.00 0.00 H ATOM 899 1HD ARG A 66 -1.213 -5.192 -10.298 1.00 0.00 H ATOM 900 2HD ARG A 66 -1.220 -6.598 -9.258 1.00 0.00 H ATOM 901 HE ARG A 66 -3.847 -6.038 -9.580 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -1.170 -6.517 -11.771 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -2.157 -7.158 -13.041 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -5.155 -6.889 -11.261 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -4.415 -7.370 -12.751 1.00 0.00 H ATOM 906 N CYS A 67 2.368 -3.497 -7.347 1.00 0.00 N ATOM 907 CA CYS A 67 3.361 -2.869 -6.498 1.00 0.00 C ATOM 908 C CYS A 67 2.693 -2.273 -5.285 1.00 0.00 C ATOM 909 O CYS A 67 1.469 -2.184 -5.228 1.00 0.00 O ATOM 910 CB CYS A 67 4.107 -1.800 -7.278 1.00 0.00 C ATOM 911 SG CYS A 67 5.533 -1.077 -6.414 1.00 0.00 S ATOM 912 H CYS A 67 2.251 -3.169 -8.257 1.00 0.00 H ATOM 913 HA CYS A 67 4.053 -3.616 -6.177 1.00 0.00 H ATOM 914 1HB CYS A 67 4.459 -2.222 -8.204 1.00 0.00 H ATOM 915 2HB CYS A 67 3.431 -1.008 -7.492 1.00 0.00 H ATOM 916 N ALA A 68 3.485 -1.904 -4.300 1.00 0.00 N ATOM 917 CA ALA A 68 2.929 -1.356 -3.090 1.00 0.00 C ATOM 918 C ALA A 68 4.003 -0.673 -2.225 1.00 0.00 C ATOM 919 O ALA A 68 4.307 0.505 -2.407 1.00 0.00 O ATOM 920 CB ALA A 68 2.233 -2.496 -2.359 1.00 0.00 C ATOM 921 H ALA A 68 4.449 -2.034 -4.375 1.00 0.00 H ATOM 922 HA ALA A 68 2.182 -0.627 -3.362 1.00 0.00 H ATOM 923 1HB ALA A 68 1.181 -2.480 -2.585 1.00 0.00 H ATOM 924 2HB ALA A 68 2.375 -2.388 -1.302 1.00 0.00 H ATOM 925 3HB ALA A 68 2.652 -3.444 -2.693 1.00 0.00 H ATOM 926 N ALA A 69 4.540 -1.424 -1.280 1.00 0.00 N ATOM 927 CA ALA A 69 5.568 -0.956 -0.357 1.00 0.00 C ATOM 928 C ALA A 69 6.954 -0.899 -0.992 1.00 0.00 C ATOM 929 O ALA A 69 7.091 -1.016 -2.208 1.00 0.00 O ATOM 930 CB ALA A 69 5.595 -1.829 0.876 1.00 0.00 C ATOM 931 H ALA A 69 4.228 -2.331 -1.195 1.00 0.00 H ATOM 932 HA ALA A 69 5.300 0.029 -0.064 1.00 0.00 H ATOM 933 1HB ALA A 69 4.828 -1.514 1.566 1.00 0.00 H ATOM 934 2HB ALA A 69 6.561 -1.751 1.345 1.00 0.00 H ATOM 935 3HB ALA A 69 5.419 -2.849 0.588 1.00 0.00 H ATOM 936 N ALA A 70 7.987 -0.685 -0.153 1.00 0.00 N ATOM 937 CA ALA A 70 9.368 -0.600 -0.640 1.00 0.00 C ATOM 938 C ALA A 70 9.619 -1.614 -1.737 1.00 0.00 C ATOM 939 O ALA A 70 9.875 -2.779 -1.452 1.00 0.00 O ATOM 940 CB ALA A 70 10.372 -0.856 0.477 1.00 0.00 C ATOM 941 H ALA A 70 7.812 -0.576 0.812 1.00 0.00 H ATOM 942 HA ALA A 70 9.536 0.397 -1.026 1.00 0.00 H ATOM 943 1HB ALA A 70 9.855 -1.212 1.353 1.00 0.00 H ATOM 944 2HB ALA A 70 10.896 0.059 0.711 1.00 0.00 H ATOM 945 3HB ALA A 70 11.086 -1.608 0.149 1.00 0.00 H ATOM 946 N GLY A 71 9.508 -1.191 -2.982 1.00 0.00 N ATOM 947 CA GLY A 71 9.711 -2.111 -4.070 1.00 0.00 C ATOM 948 C GLY A 71 8.876 -3.355 -3.925 1.00 0.00 C ATOM 949 O GLY A 71 9.264 -4.434 -4.364 1.00 0.00 O ATOM 950 H GLY A 71 9.250 -0.267 -3.160 1.00 0.00 H ATOM 951 1HA GLY A 71 9.483 -1.627 -4.987 1.00 0.00 H ATOM 952 2HA GLY A 71 10.735 -2.408 -4.065 1.00 0.00 H ATOM 953 N ILE A 72 7.745 -3.204 -3.280 1.00 0.00 N ATOM 954 CA ILE A 72 6.857 -4.305 -3.036 1.00 0.00 C ATOM 955 C ILE A 72 5.830 -4.445 -4.146 1.00 0.00 C ATOM 956 O ILE A 72 5.430 -3.477 -4.784 1.00 0.00 O ATOM 957 CB ILE A 72 6.128 -4.140 -1.680 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.099 -4.331 -0.507 1.00 0.00 C ATOM 959 CG2 ILE A 72 4.946 -5.091 -1.541 1.00 0.00 C ATOM 960 CD1 ILE A 72 7.128 -5.724 0.083 1.00 0.00 C ATOM 961 H ILE A 72 7.506 -2.333 -2.952 1.00 0.00 H ATOM 962 HA ILE A 72 7.451 -5.194 -2.990 1.00 0.00 H ATOM 963 HB ILE A 72 5.747 -3.139 -1.643 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.096 -4.099 -0.834 1.00 0.00 H ATOM 965 2HG1 ILE A 72 6.819 -3.660 0.278 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.713 -5.196 -0.492 1.00 0.00 H ATOM 967 2HG2 ILE A 72 5.210 -6.057 -1.946 1.00 0.00 H ATOM 968 3HG2 ILE A 72 4.082 -4.698 -2.065 1.00 0.00 H ATOM 969 1HD1 ILE A 72 7.191 -5.655 1.160 1.00 0.00 H ATOM 970 2HD1 ILE A 72 7.990 -6.244 -0.291 1.00 0.00 H ATOM 971 3HD1 ILE A 72 6.229 -6.261 -0.190 1.00 0.00 H ATOM 972 N CYS A 73 5.396 -5.668 -4.317 1.00 0.00 N ATOM 973 CA CYS A 73 4.388 -6.035 -5.264 1.00 0.00 C ATOM 974 C CYS A 73 3.541 -7.052 -4.523 1.00 0.00 C ATOM 975 O CYS A 73 4.016 -8.133 -4.151 1.00 0.00 O ATOM 976 CB CYS A 73 5.002 -6.551 -6.590 1.00 0.00 C ATOM 977 SG CYS A 73 3.796 -6.916 -7.916 1.00 0.00 S ATOM 978 H CYS A 73 5.748 -6.364 -3.742 1.00 0.00 H ATOM 979 HA CYS A 73 3.800 -5.163 -5.442 1.00 0.00 H ATOM 980 1HB CYS A 73 5.669 -5.793 -6.972 1.00 0.00 H ATOM 981 2HB CYS A 73 5.572 -7.450 -6.407 1.00 0.00 H ATOM 982 N CYS A 74 2.338 -6.631 -4.166 1.00 0.00 N ATOM 983 CA CYS A 74 1.480 -7.446 -3.332 1.00 0.00 C ATOM 984 C CYS A 74 0.549 -8.369 -4.096 1.00 0.00 C ATOM 985 O CYS A 74 0.203 -8.128 -5.247 1.00 0.00 O ATOM 986 CB CYS A 74 0.698 -6.540 -2.398 1.00 0.00 C ATOM 987 SG CYS A 74 0.203 -7.344 -0.847 1.00 0.00 S ATOM 988 H CYS A 74 2.060 -5.711 -4.388 1.00 0.00 H ATOM 989 HA CYS A 74 2.124 -8.060 -2.737 1.00 0.00 H ATOM 990 1HB CYS A 74 1.323 -5.687 -2.141 1.00 0.00 H ATOM 991 2HB CYS A 74 -0.194 -6.196 -2.897 1.00 0.00 H ATOM 992 N SER A 75 0.150 -9.434 -3.402 1.00 0.00 N ATOM 993 CA SER A 75 -0.737 -10.444 -3.939 1.00 0.00 C ATOM 994 C SER A 75 -1.904 -10.692 -2.982 1.00 0.00 C ATOM 995 O SER A 75 -1.993 -10.055 -1.934 1.00 0.00 O ATOM 996 CB SER A 75 0.036 -11.743 -4.192 1.00 0.00 C ATOM 997 OG SER A 75 1.335 -11.472 -4.688 1.00 0.00 O ATOM 998 H SER A 75 0.463 -9.538 -2.487 1.00 0.00 H ATOM 999 HA SER A 75 -1.116 -10.072 -4.864 1.00 0.00 H ATOM 1000 1HB SER A 75 0.127 -12.291 -3.266 1.00 0.00 H ATOM 1001 2HB SER A 75 -0.491 -12.345 -4.917 1.00 0.00 H ATOM 1002 HG SER A 75 1.971 -11.533 -3.972 1.00 0.00 H ATOM 1003 N PRO A 76 -2.823 -11.612 -3.326 1.00 0.00 N ATOM 1004 CA PRO A 76 -3.983 -11.917 -2.484 1.00 0.00 C ATOM 1005 C PRO A 76 -3.600 -12.694 -1.225 1.00 0.00 C ATOM 1006 O PRO A 76 -4.410 -12.848 -0.311 1.00 0.00 O ATOM 1007 CB PRO A 76 -4.864 -12.800 -3.381 1.00 0.00 C ATOM 1008 CG PRO A 76 -4.282 -12.695 -4.751 1.00 0.00 C ATOM 1009 CD PRO A 76 -2.825 -12.412 -4.557 1.00 0.00 C ATOM 1010 HA PRO A 76 -4.522 -11.024 -2.209 1.00 0.00 H ATOM 1011 1HB PRO A 76 -4.830 -13.817 -3.021 1.00 0.00 H ATOM 1012 2HB PRO A 76 -5.882 -12.439 -3.357 1.00 0.00 H ATOM 1013 1HG PRO A 76 -4.416 -13.627 -5.278 1.00 0.00 H ATOM 1014 2HG PRO A 76 -4.753 -11.886 -5.289 1.00 0.00 H ATOM 1015 1HD PRO A 76 -2.273 -13.332 -4.427 1.00 0.00 H ATOM 1016 2HD PRO A 76 -2.434 -11.845 -5.388 1.00 0.00 H ATOM 1017 N ASP A 77 -2.361 -13.173 -1.179 1.00 0.00 N ATOM 1018 CA ASP A 77 -1.873 -13.923 -0.025 1.00 0.00 C ATOM 1019 C ASP A 77 -0.993 -13.039 0.853 1.00 0.00 C ATOM 1020 O ASP A 77 -0.881 -13.259 2.060 1.00 0.00 O ATOM 1021 CB ASP A 77 -1.080 -15.147 -0.486 1.00 0.00 C ATOM 1022 CG ASP A 77 -1.766 -16.451 -0.128 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -1.117 -17.305 0.513 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -2.950 -16.618 -0.487 1.00 0.00 O ATOM 1025 H ASP A 77 -1.761 -13.017 -1.936 1.00 0.00 H ATOM 1026 HA ASP A 77 -2.727 -14.250 0.549 1.00 0.00 H ATOM 1027 1HB ASP A 77 -0.960 -15.105 -1.558 1.00 0.00 H ATOM 1028 2HB ASP A 77 -0.106 -15.134 -0.019 1.00 0.00 H ATOM 1029 N GLY A 78 -0.369 -12.041 0.236 1.00 0.00 N ATOM 1030 CA GLY A 78 0.491 -11.136 0.960 1.00 0.00 C ATOM 1031 C GLY A 78 1.444 -10.398 0.043 1.00 0.00 C ATOM 1032 O GLY A 78 1.553 -10.728 -1.138 1.00 0.00 O ATOM 1033 H GLY A 78 -0.490 -11.921 -0.718 1.00 0.00 H ATOM 1034 1HA GLY A 78 -0.115 -10.420 1.493 1.00 0.00 H ATOM 1035 2HA GLY A 78 1.061 -11.705 1.665 1.00 0.00 H ATOM 1036 N CYS A 79 2.138 -9.399 0.577 1.00 0.00 N ATOM 1037 CA CYS A 79 3.083 -8.641 -0.221 1.00 0.00 C ATOM 1038 C CYS A 79 4.494 -9.191 -0.066 1.00 0.00 C ATOM 1039 O CYS A 79 4.785 -9.934 0.873 1.00 0.00 O ATOM 1040 CB CYS A 79 3.070 -7.162 0.163 1.00 0.00 C ATOM 1041 SG CYS A 79 1.420 -6.468 0.511 1.00 0.00 S ATOM 1042 H CYS A 79 2.016 -9.172 1.523 1.00 0.00 H ATOM 1043 HA CYS A 79 2.792 -8.743 -1.246 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.672 -7.025 1.048 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.500 -6.595 -0.643 1.00 0.00 H ATOM 1046 N GLU A 80 5.370 -8.815 -0.990 1.00 0.00 N ATOM 1047 CA GLU A 80 6.748 -9.261 -0.949 1.00 0.00 C ATOM 1048 C GLU A 80 7.678 -8.225 -1.570 1.00 0.00 C ATOM 1049 O GLU A 80 7.284 -7.499 -2.476 1.00 0.00 O ATOM 1050 CB GLU A 80 6.890 -10.604 -1.666 1.00 0.00 C ATOM 1051 CG GLU A 80 6.595 -10.532 -3.156 1.00 0.00 C ATOM 1052 CD GLU A 80 7.628 -11.260 -3.993 1.00 0.00 C ATOM 1053 OE1 GLU A 80 7.382 -12.430 -4.356 1.00 0.00 O ATOM 1054 OE2 GLU A 80 8.683 -10.660 -4.286 1.00 0.00 O ATOM 1055 H GLU A 80 5.082 -8.224 -1.713 1.00 0.00 H ATOM 1056 HA GLU A 80 7.005 -9.384 0.081 1.00 0.00 H ATOM 1057 1HB GLU A 80 7.900 -10.966 -1.535 1.00 0.00 H ATOM 1058 2HB GLU A 80 6.205 -11.307 -1.219 1.00 0.00 H ATOM 1059 1HG GLU A 80 5.628 -10.977 -3.341 1.00 0.00 H ATOM 1060 2HG GLU A 80 6.575 -9.496 -3.457 1.00 0.00 H ATOM 1061 N GLU A 81 8.912 -8.147 -1.076 1.00 0.00 N ATOM 1062 CA GLU A 81 9.873 -7.201 -1.599 1.00 0.00 C ATOM 1063 C GLU A 81 10.206 -7.576 -3.028 1.00 0.00 C ATOM 1064 O GLU A 81 11.061 -8.428 -3.276 1.00 0.00 O ATOM 1065 CB GLU A 81 11.123 -7.175 -0.720 1.00 0.00 C ATOM 1066 CG GLU A 81 11.642 -8.546 -0.351 1.00 0.00 C ATOM 1067 CD GLU A 81 13.065 -8.782 -0.815 1.00 0.00 C ATOM 1068 OE1 GLU A 81 13.354 -9.896 -1.299 1.00 0.00 O ATOM 1069 OE2 GLU A 81 13.891 -7.852 -0.697 1.00 0.00 O ATOM 1070 H GLU A 81 9.183 -8.734 -0.355 1.00 0.00 H ATOM 1071 HA GLU A 81 9.414 -6.233 -1.591 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.905 -6.642 -1.232 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.885 -6.660 0.193 1.00 0.00 H ATOM 1074 1HG GLU A 81 11.610 -8.647 0.723 1.00 0.00 H ATOM 1075 2HG GLU A 81 11.001 -9.282 -0.799 1.00 0.00 H ATOM 1076 N ASP A 82 9.483 -6.978 -3.964 1.00 0.00 N ATOM 1077 CA ASP A 82 9.644 -7.289 -5.349 1.00 0.00 C ATOM 1078 C ASP A 82 10.653 -6.409 -6.066 1.00 0.00 C ATOM 1079 O ASP A 82 10.580 -5.183 -6.039 1.00 0.00 O ATOM 1080 CB ASP A 82 8.306 -7.164 -6.032 1.00 0.00 C ATOM 1081 CG ASP A 82 7.259 -8.037 -5.372 1.00 0.00 C ATOM 1082 OD1 ASP A 82 7.141 -9.218 -5.763 1.00 0.00 O ATOM 1083 OD2 ASP A 82 6.558 -7.549 -4.473 1.00 0.00 O ATOM 1084 H ASP A 82 8.789 -6.355 -3.716 1.00 0.00 H ATOM 1085 HA ASP A 82 9.940 -8.297 -5.411 1.00 0.00 H ATOM 1086 1HB ASP A 82 8.006 -6.132 -5.996 1.00 0.00 H ATOM 1087 2HB ASP A 82 8.392 -7.469 -7.051 1.00 0.00 H ATOM 1088 N PRO A 83 11.592 -7.053 -6.761 1.00 0.00 N ATOM 1089 CA PRO A 83 12.592 -6.385 -7.551 1.00 0.00 C ATOM 1090 C PRO A 83 11.929 -5.571 -8.625 1.00 0.00 C ATOM 1091 O PRO A 83 12.574 -4.875 -9.407 1.00 0.00 O ATOM 1092 CB PRO A 83 13.393 -7.536 -8.175 1.00 0.00 C ATOM 1093 CG PRO A 83 13.115 -8.698 -7.308 1.00 0.00 C ATOM 1094 CD PRO A 83 11.710 -8.490 -6.839 1.00 0.00 C ATOM 1095 HA PRO A 83 13.205 -5.767 -6.955 1.00 0.00 H ATOM 1096 1HB PRO A 83 13.033 -7.717 -9.175 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.445 -7.295 -8.194 1.00 0.00 H ATOM 1098 1HG PRO A 83 13.193 -9.612 -7.880 1.00 0.00 H ATOM 1099 2HG PRO A 83 13.799 -8.712 -6.479 1.00 0.00 H ATOM 1100 1HD PRO A 83 11.012 -8.890 -7.549 1.00 0.00 H ATOM 1101 2HD PRO A 83 11.556 -8.899 -5.863 1.00 0.00 H ATOM 1102 N ALA A 84 10.622 -5.678 -8.649 1.00 0.00 N ATOM 1103 CA ALA A 84 9.835 -4.983 -9.588 1.00 0.00 C ATOM 1104 C ALA A 84 9.733 -3.519 -9.232 1.00 0.00 C ATOM 1105 O ALA A 84 9.445 -2.680 -10.083 1.00 0.00 O ATOM 1106 CB ALA A 84 8.475 -5.626 -9.604 1.00 0.00 C ATOM 1107 H ALA A 84 10.165 -6.251 -7.996 1.00 0.00 H ATOM 1108 HA ALA A 84 10.297 -5.093 -10.538 1.00 0.00 H ATOM 1109 1HB ALA A 84 8.566 -6.643 -9.236 1.00 0.00 H ATOM 1110 2HB ALA A 84 8.079 -5.629 -10.606 1.00 0.00 H ATOM 1111 3HB ALA A 84 7.825 -5.070 -8.947 1.00 0.00 H ATOM 1112 N CYS A 85 9.902 -3.225 -7.949 1.00 0.00 N ATOM 1113 CA CYS A 85 9.753 -1.870 -7.489 1.00 0.00 C ATOM 1114 C CYS A 85 10.906 -1.286 -6.630 1.00 0.00 C ATOM 1115 O CYS A 85 10.976 -0.059 -6.538 1.00 0.00 O ATOM 1116 CB CYS A 85 8.426 -1.742 -6.739 1.00 0.00 C ATOM 1117 SG CYS A 85 7.032 -1.208 -7.768 1.00 0.00 S ATOM 1118 H CYS A 85 10.064 -3.936 -7.315 1.00 0.00 H ATOM 1119 HA CYS A 85 9.669 -1.279 -8.359 1.00 0.00 H ATOM 1120 1HB CYS A 85 8.160 -2.700 -6.315 1.00 0.00 H ATOM 1121 2HB CYS A 85 8.534 -1.018 -5.945 1.00 0.00 H ATOM 1122 N ASP A 86 11.800 -2.080 -5.962 1.00 0.00 N ATOM 1123 CA ASP A 86 12.833 -1.381 -5.116 1.00 0.00 C ATOM 1124 C ASP A 86 13.783 -2.157 -4.160 1.00 0.00 C ATOM 1125 O ASP A 86 14.807 -1.588 -3.781 1.00 0.00 O ATOM 1126 CB ASP A 86 12.092 -0.464 -4.150 1.00 0.00 C ATOM 1127 CG ASP A 86 12.953 0.651 -3.589 1.00 0.00 C ATOM 1128 OD1 ASP A 86 12.800 1.804 -4.039 1.00 0.00 O ATOM 1129 OD2 ASP A 86 13.768 0.371 -2.685 1.00 0.00 O ATOM 1130 H ASP A 86 11.742 -3.056 -6.016 1.00 0.00 H ATOM 1131 HA ASP A 86 13.419 -0.761 -5.759 1.00 0.00 H ATOM 1132 1HB ASP A 86 11.236 -0.032 -4.634 1.00 0.00 H ATOM 1133 2HB ASP A 86 11.761 -1.083 -3.323 1.00 0.00 H ATOM 1134 N PRO A 87 13.461 -3.343 -3.625 1.00 0.00 N ATOM 1135 CA PRO A 87 14.287 -3.987 -2.605 1.00 0.00 C ATOM 1136 C PRO A 87 15.119 -5.084 -3.178 1.00 0.00 C ATOM 1137 O PRO A 87 16.329 -4.967 -3.359 1.00 0.00 O ATOM 1138 CB PRO A 87 13.210 -4.555 -1.658 1.00 0.00 C ATOM 1139 CG PRO A 87 11.905 -4.327 -2.374 1.00 0.00 C ATOM 1140 CD PRO A 87 12.277 -4.142 -3.813 1.00 0.00 C ATOM 1141 HA PRO A 87 14.893 -3.288 -2.078 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.391 -5.601 -1.486 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.239 -4.027 -0.723 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.247 -5.174 -2.252 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.456 -3.432 -1.995 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.511 -5.090 -4.269 1.00 0.00 H ATOM 1147 2HD PRO A 87 11.538 -3.637 -4.374 1.00 0.00 H ATOM 1148 N GLU A 88 14.415 -6.122 -3.532 1.00 0.00 N ATOM 1149 CA GLU A 88 15.002 -7.248 -4.182 1.00 0.00 C ATOM 1150 C GLU A 88 15.318 -6.798 -5.611 1.00 0.00 C ATOM 1151 O GLU A 88 15.953 -7.495 -6.401 1.00 0.00 O ATOM 1152 CB GLU A 88 14.008 -8.416 -4.143 1.00 0.00 C ATOM 1153 CG GLU A 88 14.645 -9.779 -4.339 1.00 0.00 C ATOM 1154 CD GLU A 88 13.613 -10.884 -4.450 1.00 0.00 C ATOM 1155 OE1 GLU A 88 13.044 -11.270 -3.407 1.00 0.00 O ATOM 1156 OE2 GLU A 88 13.371 -11.359 -5.579 1.00 0.00 O ATOM 1157 H GLU A 88 13.455 -6.094 -3.392 1.00 0.00 H ATOM 1158 HA GLU A 88 15.901 -7.498 -3.673 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.493 -8.413 -3.183 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.278 -8.266 -4.919 1.00 0.00 H ATOM 1161 1HG GLU A 88 15.233 -9.761 -5.244 1.00 0.00 H ATOM 1162 2HG GLU A 88 15.287 -9.988 -3.495 1.00 0.00 H ATOM 1163 N ALA A 89 14.840 -5.578 -5.877 1.00 0.00 N ATOM 1164 CA ALA A 89 14.981 -4.852 -7.124 1.00 0.00 C ATOM 1165 C ALA A 89 16.372 -4.261 -7.304 1.00 0.00 C ATOM 1166 O ALA A 89 17.345 -4.674 -6.669 1.00 0.00 O ATOM 1167 CB ALA A 89 13.966 -3.721 -7.089 1.00 0.00 C ATOM 1168 H ALA A 89 14.353 -5.126 -5.175 1.00 0.00 H ATOM 1169 HA ALA A 89 14.728 -5.492 -7.941 1.00 0.00 H ATOM 1170 1HB ALA A 89 13.435 -3.681 -8.021 1.00 0.00 H ATOM 1171 2HB ALA A 89 14.472 -2.781 -6.919 1.00 0.00 H ATOM 1172 3HB ALA A 89 13.272 -3.905 -6.283 1.00 0.00 H ATOM 1173 N ALA A 90 16.414 -3.243 -8.149 1.00 0.00 N ATOM 1174 CA ALA A 90 17.605 -2.481 -8.424 1.00 0.00 C ATOM 1175 C ALA A 90 17.933 -1.658 -7.195 1.00 0.00 C ATOM 1176 O ALA A 90 17.196 -1.714 -6.213 1.00 0.00 O ATOM 1177 CB ALA A 90 17.354 -1.544 -9.587 1.00 0.00 C ATOM 1178 H ALA A 90 15.590 -2.969 -8.581 1.00 0.00 H ATOM 1179 HA ALA A 90 18.405 -3.149 -8.662 1.00 0.00 H ATOM 1180 1HB ALA A 90 16.604 -0.813 -9.289 1.00 0.00 H ATOM 1181 2HB ALA A 90 16.997 -2.106 -10.438 1.00 0.00 H ATOM 1182 3HB ALA A 90 18.270 -1.036 -9.845 1.00 0.00 H ATOM 1183 N PHE A 91 18.985 -0.849 -7.246 1.00 0.00 N ATOM 1184 CA PHE A 91 19.286 0.002 -6.104 1.00 0.00 C ATOM 1185 C PHE A 91 18.269 1.139 -6.115 1.00 0.00 C ATOM 1186 O PHE A 91 18.616 2.311 -6.267 1.00 0.00 O ATOM 1187 CB PHE A 91 20.706 0.574 -6.191 1.00 0.00 C ATOM 1188 CG PHE A 91 21.774 -0.461 -6.389 1.00 0.00 C ATOM 1189 CD1 PHE A 91 22.409 -0.594 -7.613 1.00 0.00 C ATOM 1190 CD2 PHE A 91 22.147 -1.298 -5.350 1.00 0.00 C ATOM 1191 CE1 PHE A 91 23.395 -1.543 -7.800 1.00 0.00 C ATOM 1192 CE2 PHE A 91 23.133 -2.251 -5.531 1.00 0.00 C ATOM 1193 CZ PHE A 91 23.758 -2.372 -6.757 1.00 0.00 C ATOM 1194 H PHE A 91 19.526 -0.790 -8.062 1.00 0.00 H ATOM 1195 HA PHE A 91 19.175 -0.582 -5.197 1.00 0.00 H ATOM 1196 1HB PHE A 91 20.756 1.260 -7.024 1.00 0.00 H ATOM 1197 2HB PHE A 91 20.927 1.111 -5.279 1.00 0.00 H ATOM 1198 HD1 PHE A 91 22.126 0.056 -8.430 1.00 0.00 H ATOM 1199 HD2 PHE A 91 21.657 -1.203 -4.392 1.00 0.00 H ATOM 1200 HE1 PHE A 91 23.881 -1.636 -8.759 1.00 0.00 H ATOM 1201 HE2 PHE A 91 23.416 -2.898 -4.712 1.00 0.00 H ATOM 1202 HZ PHE A 91 24.528 -3.115 -6.900 1.00 0.00 H ATOM 1203 N SER A 92 17.002 0.755 -5.979 1.00 0.00 N ATOM 1204 CA SER A 92 15.889 1.684 -5.998 1.00 0.00 C ATOM 1205 C SER A 92 15.473 2.079 -4.586 1.00 0.00 C ATOM 1206 O SER A 92 15.806 1.333 -3.642 1.00 0.00 O ATOM 1207 CB SER A 92 14.714 1.049 -6.766 1.00 0.00 C ATOM 1208 OG SER A 92 13.479 1.632 -6.387 1.00 0.00 O ATOM 1209 OXT SER A 92 14.822 3.135 -4.434 1.00 0.00 O ATOM 1210 H SER A 92 16.809 -0.198 -5.876 1.00 0.00 H ATOM 1211 HA SER A 92 16.209 2.571 -6.525 1.00 0.00 H ATOM 1212 1HB SER A 92 14.858 1.214 -7.824 1.00 0.00 H ATOM 1213 2HB SER A 92 14.677 -0.030 -6.574 1.00 0.00 H ATOM 1214 HG SER A 92 12.861 0.944 -6.137 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 3 ATOM 1 N ALA A 1 -4.759 4.343 -9.197 1.00 0.00 N ATOM 2 CA ALA A 1 -3.521 4.941 -9.764 1.00 0.00 C ATOM 3 C ALA A 1 -3.617 6.464 -9.805 1.00 0.00 C ATOM 4 O ALA A 1 -2.800 7.162 -9.208 1.00 0.00 O ATOM 5 CB ALA A 1 -3.256 4.387 -11.154 1.00 0.00 C ATOM 6 1H ALA A 1 -5.565 4.707 -9.742 1.00 0.00 H ATOM 7 2H ALA A 1 -4.819 4.628 -8.198 1.00 0.00 H ATOM 8 3H ALA A 1 -4.682 3.310 -9.288 1.00 0.00 H ATOM 9 HA ALA A 1 -2.693 4.662 -9.132 1.00 0.00 H ATOM 10 1HB ALA A 1 -3.082 3.323 -11.089 1.00 0.00 H ATOM 11 2HB ALA A 1 -2.385 4.869 -11.573 1.00 0.00 H ATOM 12 3HB ALA A 1 -4.111 4.573 -11.785 1.00 0.00 H ATOM 13 N VAL A 2 -4.622 6.975 -10.510 1.00 0.00 N ATOM 14 CA VAL A 2 -4.823 8.417 -10.618 1.00 0.00 C ATOM 15 C VAL A 2 -5.308 8.998 -9.293 1.00 0.00 C ATOM 16 O VAL A 2 -5.918 8.298 -8.493 1.00 0.00 O ATOM 17 CB VAL A 2 -5.842 8.761 -11.720 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.229 8.561 -13.098 1.00 0.00 C ATOM 19 CG2 VAL A 2 -7.107 7.926 -11.561 1.00 0.00 C ATOM 20 H VAL A 2 -5.245 6.370 -10.963 1.00 0.00 H ATOM 21 HA VAL A 2 -3.875 8.869 -10.875 1.00 0.00 H ATOM 22 HB VAL A 2 -6.111 9.803 -11.620 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -5.588 9.329 -13.767 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -5.511 7.591 -13.481 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -4.153 8.620 -13.026 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -7.304 7.389 -12.478 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -7.940 8.575 -11.339 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -6.976 7.222 -10.752 1.00 0.00 H ATOM 29 N LEU A 3 -5.011 10.275 -9.056 1.00 0.00 N ATOM 30 CA LEU A 3 -5.387 10.949 -7.835 1.00 0.00 C ATOM 31 C LEU A 3 -6.858 11.290 -7.773 1.00 0.00 C ATOM 32 O LEU A 3 -7.568 11.284 -8.779 1.00 0.00 O ATOM 33 CB LEU A 3 -4.610 12.263 -7.711 1.00 0.00 C ATOM 34 CG LEU A 3 -3.385 12.217 -6.809 1.00 0.00 C ATOM 35 CD1 LEU A 3 -3.551 11.116 -5.797 1.00 0.00 C ATOM 36 CD2 LEU A 3 -2.116 12.009 -7.620 1.00 0.00 C ATOM 37 H LEU A 3 -4.497 10.771 -9.700 1.00 0.00 H ATOM 38 HA LEU A 3 -5.137 10.312 -7.016 1.00 0.00 H ATOM 39 1HB LEU A 3 -4.294 12.565 -8.700 1.00 0.00 H ATOM 40 2HB LEU A 3 -5.293 13.014 -7.322 1.00 0.00 H ATOM 41 HG LEU A 3 -3.298 13.148 -6.282 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -3.468 10.166 -6.311 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -4.535 11.199 -5.344 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -2.790 11.194 -5.038 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -1.255 12.160 -6.985 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -2.090 12.716 -8.436 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -2.100 11.003 -8.014 1.00 0.00 H ATOM 48 N ASP A 4 -7.287 11.638 -6.567 1.00 0.00 N ATOM 49 CA ASP A 4 -8.640 12.041 -6.331 1.00 0.00 C ATOM 50 C ASP A 4 -8.776 13.518 -6.713 1.00 0.00 C ATOM 51 O ASP A 4 -8.245 13.938 -7.740 1.00 0.00 O ATOM 52 CB ASP A 4 -9.017 11.797 -4.865 1.00 0.00 C ATOM 53 CG ASP A 4 -10.514 11.660 -4.664 1.00 0.00 C ATOM 54 OD1 ASP A 4 -10.933 10.736 -3.934 1.00 0.00 O ATOM 55 OD2 ASP A 4 -11.267 12.478 -5.233 1.00 0.00 O ATOM 56 H ASP A 4 -6.661 11.651 -5.825 1.00 0.00 H ATOM 57 HA ASP A 4 -9.259 11.447 -6.965 1.00 0.00 H ATOM 58 1HB ASP A 4 -8.545 10.886 -4.527 1.00 0.00 H ATOM 59 2HB ASP A 4 -8.663 12.622 -4.266 1.00 0.00 H ATOM 60 N LEU A 5 -9.455 14.310 -5.892 1.00 0.00 N ATOM 61 CA LEU A 5 -9.611 15.710 -6.151 1.00 0.00 C ATOM 62 C LEU A 5 -8.527 16.484 -5.404 1.00 0.00 C ATOM 63 O LEU A 5 -7.342 16.183 -5.552 1.00 0.00 O ATOM 64 CB LEU A 5 -11.031 16.124 -5.765 1.00 0.00 C ATOM 65 CG LEU A 5 -11.537 15.615 -4.408 1.00 0.00 C ATOM 66 CD1 LEU A 5 -11.528 16.723 -3.386 1.00 0.00 C ATOM 67 CD2 LEU A 5 -12.938 15.037 -4.540 1.00 0.00 C ATOM 68 H LEU A 5 -9.837 13.960 -5.088 1.00 0.00 H ATOM 69 HA LEU A 5 -9.475 15.851 -7.204 1.00 0.00 H ATOM 70 1HB LEU A 5 -11.100 17.200 -5.781 1.00 0.00 H ATOM 71 2HB LEU A 5 -11.680 15.728 -6.515 1.00 0.00 H ATOM 72 HG LEU A 5 -10.885 14.834 -4.053 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -10.531 16.830 -3.004 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -12.199 16.474 -2.579 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -11.841 17.645 -3.849 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -12.887 14.080 -5.037 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -13.552 15.711 -5.119 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -13.370 14.912 -3.558 1.00 0.00 H ATOM 79 N ASP A 6 -8.912 17.446 -4.574 1.00 0.00 N ATOM 80 CA ASP A 6 -7.941 18.188 -3.806 1.00 0.00 C ATOM 81 C ASP A 6 -7.414 17.288 -2.706 1.00 0.00 C ATOM 82 O ASP A 6 -6.206 17.151 -2.512 1.00 0.00 O ATOM 83 CB ASP A 6 -8.561 19.457 -3.216 1.00 0.00 C ATOM 84 CG ASP A 6 -7.656 20.664 -3.362 1.00 0.00 C ATOM 85 OD1 ASP A 6 -8.161 21.745 -3.733 1.00 0.00 O ATOM 86 OD2 ASP A 6 -6.441 20.530 -3.104 1.00 0.00 O ATOM 87 H ASP A 6 -9.849 17.643 -4.464 1.00 0.00 H ATOM 88 HA ASP A 6 -7.144 18.446 -4.458 1.00 0.00 H ATOM 89 1HB ASP A 6 -9.492 19.666 -3.723 1.00 0.00 H ATOM 90 2HB ASP A 6 -8.756 19.301 -2.165 1.00 0.00 H ATOM 91 N VAL A 7 -8.342 16.647 -2.022 1.00 0.00 N ATOM 92 CA VAL A 7 -8.008 15.718 -0.966 1.00 0.00 C ATOM 93 C VAL A 7 -7.782 14.316 -1.526 1.00 0.00 C ATOM 94 O VAL A 7 -8.697 13.493 -1.566 1.00 0.00 O ATOM 95 CB VAL A 7 -9.090 15.646 0.132 1.00 0.00 C ATOM 96 CG1 VAL A 7 -9.155 16.950 0.913 1.00 0.00 C ATOM 97 CG2 VAL A 7 -10.450 15.297 -0.454 1.00 0.00 C ATOM 98 H VAL A 7 -9.262 16.787 -2.253 1.00 0.00 H ATOM 99 HA VAL A 7 -7.101 16.068 -0.522 1.00 0.00 H ATOM 100 HB VAL A 7 -8.811 14.860 0.818 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -9.170 17.782 0.225 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -8.290 17.029 1.555 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -10.052 16.964 1.515 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -10.532 14.226 -0.566 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -10.560 15.768 -1.414 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -11.227 15.648 0.209 1.00 0.00 H ATOM 107 N ARG A 8 -6.560 14.062 -1.965 1.00 0.00 N ATOM 108 CA ARG A 8 -6.176 12.800 -2.529 1.00 0.00 C ATOM 109 C ARG A 8 -6.018 11.731 -1.450 1.00 0.00 C ATOM 110 O ARG A 8 -6.496 11.893 -0.328 1.00 0.00 O ATOM 111 CB ARG A 8 -4.866 13.019 -3.275 1.00 0.00 C ATOM 112 CG ARG A 8 -5.014 13.918 -4.480 1.00 0.00 C ATOM 113 CD ARG A 8 -3.752 14.715 -4.712 1.00 0.00 C ATOM 114 NE ARG A 8 -3.805 15.452 -5.972 1.00 0.00 N ATOM 115 CZ ARG A 8 -3.010 16.473 -6.278 1.00 0.00 C ATOM 116 NH1 ARG A 8 -2.075 16.876 -5.427 1.00 0.00 N ATOM 117 NH2 ARG A 8 -3.150 17.090 -7.443 1.00 0.00 N ATOM 118 H ARG A 8 -5.890 14.754 -1.928 1.00 0.00 H ATOM 119 HA ARG A 8 -6.931 12.497 -3.219 1.00 0.00 H ATOM 120 1HB ARG A 8 -4.157 13.475 -2.602 1.00 0.00 H ATOM 121 2HB ARG A 8 -4.477 12.089 -3.601 1.00 0.00 H ATOM 122 1HG ARG A 8 -5.215 13.312 -5.351 1.00 0.00 H ATOM 123 2HG ARG A 8 -5.835 14.599 -4.312 1.00 0.00 H ATOM 124 1HD ARG A 8 -3.632 15.404 -3.895 1.00 0.00 H ATOM 125 2HD ARG A 8 -2.913 14.035 -4.732 1.00 0.00 H ATOM 126 HE ARG A 8 -4.478 15.171 -6.628 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -1.962 16.411 -4.549 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -1.483 17.647 -5.664 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -3.852 16.785 -8.088 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -2.556 17.860 -7.677 1.00 0.00 H ATOM 131 N THR A 9 -5.338 10.647 -1.808 1.00 0.00 N ATOM 132 CA THR A 9 -5.086 9.536 -0.913 1.00 0.00 C ATOM 133 C THR A 9 -6.301 9.178 -0.058 1.00 0.00 C ATOM 134 O THR A 9 -6.621 9.858 0.917 1.00 0.00 O ATOM 135 CB THR A 9 -3.857 9.817 -0.061 1.00 0.00 C ATOM 136 OG1 THR A 9 -4.201 10.115 1.281 1.00 0.00 O ATOM 137 CG2 THR A 9 -2.997 10.943 -0.593 1.00 0.00 C ATOM 138 H THR A 9 -4.981 10.593 -2.708 1.00 0.00 H ATOM 139 HA THR A 9 -4.863 8.693 -1.535 1.00 0.00 H ATOM 140 HB THR A 9 -3.256 8.933 -0.072 1.00 0.00 H ATOM 141 HG1 THR A 9 -4.510 11.022 1.340 1.00 0.00 H ATOM 142 1HG2 THR A 9 -3.366 11.888 -0.222 1.00 0.00 H ATOM 143 2HG2 THR A 9 -3.035 10.937 -1.673 1.00 0.00 H ATOM 144 3HG2 THR A 9 -1.977 10.800 -0.268 1.00 0.00 H ATOM 145 N CYS A 10 -6.974 8.097 -0.447 1.00 0.00 N ATOM 146 CA CYS A 10 -8.163 7.629 0.257 1.00 0.00 C ATOM 147 C CYS A 10 -7.842 7.200 1.689 1.00 0.00 C ATOM 148 O CYS A 10 -8.029 7.972 2.629 1.00 0.00 O ATOM 149 CB CYS A 10 -8.803 6.465 -0.504 1.00 0.00 C ATOM 150 SG CYS A 10 -10.012 6.971 -1.771 1.00 0.00 S ATOM 151 H CYS A 10 -6.665 7.604 -1.236 1.00 0.00 H ATOM 152 HA CYS A 10 -8.867 8.448 0.292 1.00 0.00 H ATOM 153 1HB CYS A 10 -8.029 5.897 -0.997 1.00 0.00 H ATOM 154 2HB CYS A 10 -9.315 5.825 0.202 1.00 0.00 H ATOM 155 N LEU A 11 -7.382 5.956 1.852 1.00 0.00 N ATOM 156 CA LEU A 11 -7.063 5.428 3.178 1.00 0.00 C ATOM 157 C LEU A 11 -5.562 5.152 3.331 1.00 0.00 C ATOM 158 O LEU A 11 -5.088 4.047 3.042 1.00 0.00 O ATOM 159 CB LEU A 11 -7.850 4.134 3.412 1.00 0.00 C ATOM 160 CG LEU A 11 -9.130 4.282 4.238 1.00 0.00 C ATOM 161 CD1 LEU A 11 -10.059 5.321 3.624 1.00 0.00 C ATOM 162 CD2 LEU A 11 -9.837 2.942 4.362 1.00 0.00 C ATOM 163 H LEU A 11 -7.268 5.380 1.069 1.00 0.00 H ATOM 164 HA LEU A 11 -7.364 6.158 3.914 1.00 0.00 H ATOM 165 1HB LEU A 11 -8.116 3.723 2.449 1.00 0.00 H ATOM 166 2HB LEU A 11 -7.205 3.430 3.916 1.00 0.00 H ATOM 167 HG LEU A 11 -8.870 4.615 5.230 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -10.933 4.831 3.220 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -9.545 5.844 2.833 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -10.362 6.026 4.384 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -10.317 2.876 5.326 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -9.115 2.144 4.264 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -10.579 2.853 3.582 1.00 0.00 H ATOM 174 N PRO A 12 -4.790 6.148 3.807 1.00 0.00 N ATOM 175 CA PRO A 12 -3.349 5.997 4.000 1.00 0.00 C ATOM 176 C PRO A 12 -2.992 5.036 5.125 1.00 0.00 C ATOM 177 O PRO A 12 -3.863 4.418 5.741 1.00 0.00 O ATOM 178 CB PRO A 12 -2.854 7.401 4.359 1.00 0.00 C ATOM 179 CG PRO A 12 -4.002 8.324 4.146 1.00 0.00 C ATOM 180 CD PRO A 12 -5.256 7.489 4.187 1.00 0.00 C ATOM 181 HA PRO A 12 -2.872 5.666 3.090 1.00 0.00 H ATOM 182 1HB PRO A 12 -2.536 7.414 5.391 1.00 0.00 H ATOM 183 2HB PRO A 12 -2.022 7.660 3.722 1.00 0.00 H ATOM 184 1HG PRO A 12 -4.023 9.061 4.936 1.00 0.00 H ATOM 185 2HG PRO A 12 -3.897 8.809 3.190 1.00 0.00 H ATOM 186 1HD PRO A 12 -5.673 7.482 5.182 1.00 0.00 H ATOM 187 2HD PRO A 12 -5.979 7.860 3.476 1.00 0.00 H ATOM 188 N CYS A 13 -1.692 4.937 5.393 1.00 0.00 N ATOM 189 CA CYS A 13 -1.181 4.070 6.426 1.00 0.00 C ATOM 190 C CYS A 13 0.187 4.545 6.902 1.00 0.00 C ATOM 191 O CYS A 13 0.659 5.611 6.505 1.00 0.00 O ATOM 192 CB CYS A 13 -1.089 2.643 5.899 1.00 0.00 C ATOM 193 SG CYS A 13 -1.118 1.352 7.173 1.00 0.00 S ATOM 194 H CYS A 13 -1.062 5.467 4.877 1.00 0.00 H ATOM 195 HA CYS A 13 -1.866 4.099 7.232 1.00 0.00 H ATOM 196 1HB CYS A 13 -1.928 2.459 5.250 1.00 0.00 H ATOM 197 2HB CYS A 13 -0.170 2.536 5.343 1.00 0.00 H ATOM 198 N GLY A 14 0.830 3.741 7.740 1.00 0.00 N ATOM 199 CA GLY A 14 2.141 4.087 8.231 1.00 0.00 C ATOM 200 C GLY A 14 2.187 5.416 8.954 1.00 0.00 C ATOM 201 O GLY A 14 1.301 5.743 9.744 1.00 0.00 O ATOM 202 H GLY A 14 0.421 2.904 8.010 1.00 0.00 H ATOM 203 1HA GLY A 14 2.495 3.320 8.901 1.00 0.00 H ATOM 204 2HA GLY A 14 2.807 4.128 7.391 1.00 0.00 H ATOM 205 N PRO A 15 3.251 6.180 8.712 1.00 0.00 N ATOM 206 CA PRO A 15 3.494 7.475 9.337 1.00 0.00 C ATOM 207 C PRO A 15 2.874 8.634 8.555 1.00 0.00 C ATOM 208 O PRO A 15 3.448 9.113 7.577 1.00 0.00 O ATOM 209 CB PRO A 15 5.016 7.521 9.289 1.00 0.00 C ATOM 210 CG PRO A 15 5.333 6.930 7.968 1.00 0.00 C ATOM 211 CD PRO A 15 4.351 5.805 7.811 1.00 0.00 C ATOM 212 HA PRO A 15 3.157 7.500 10.362 1.00 0.00 H ATOM 213 1HB PRO A 15 5.368 8.538 9.378 1.00 0.00 H ATOM 214 2HB PRO A 15 5.416 6.909 10.081 1.00 0.00 H ATOM 215 1HG PRO A 15 5.197 7.665 7.188 1.00 0.00 H ATOM 216 2HG PRO A 15 6.342 6.550 7.961 1.00 0.00 H ATOM 217 1HD PRO A 15 4.007 5.743 6.793 1.00 0.00 H ATOM 218 2HD PRO A 15 4.783 4.865 8.127 1.00 0.00 H ATOM 219 N GLY A 16 1.696 9.075 8.994 1.00 0.00 N ATOM 220 CA GLY A 16 1.012 10.169 8.324 1.00 0.00 C ATOM 221 C GLY A 16 0.039 9.675 7.269 1.00 0.00 C ATOM 222 O GLY A 16 -1.175 9.692 7.472 1.00 0.00 O ATOM 223 H GLY A 16 1.287 8.651 9.777 1.00 0.00 H ATOM 224 1HA GLY A 16 0.469 10.745 9.059 1.00 0.00 H ATOM 225 2HA GLY A 16 1.746 10.806 7.852 1.00 0.00 H ATOM 226 N GLY A 17 0.583 9.208 6.152 1.00 0.00 N ATOM 227 CA GLY A 17 -0.223 8.680 5.076 1.00 0.00 C ATOM 228 C GLY A 17 0.618 8.245 3.907 1.00 0.00 C ATOM 229 O GLY A 17 0.222 8.363 2.747 1.00 0.00 O ATOM 230 H GLY A 17 1.554 9.196 6.063 1.00 0.00 H ATOM 231 1HA GLY A 17 -0.762 7.833 5.458 1.00 0.00 H ATOM 232 2HA GLY A 17 -0.924 9.424 4.757 1.00 0.00 H ATOM 233 N LYS A 18 1.787 7.744 4.238 1.00 0.00 N ATOM 234 CA LYS A 18 2.741 7.272 3.273 1.00 0.00 C ATOM 235 C LYS A 18 2.275 5.963 2.671 1.00 0.00 C ATOM 236 O LYS A 18 2.435 5.708 1.477 1.00 0.00 O ATOM 237 CB LYS A 18 4.080 7.092 3.977 1.00 0.00 C ATOM 238 CG LYS A 18 5.026 8.261 3.838 1.00 0.00 C ATOM 239 CD LYS A 18 4.265 9.556 3.725 1.00 0.00 C ATOM 240 CE LYS A 18 5.195 10.753 3.626 1.00 0.00 C ATOM 241 NZ LYS A 18 5.471 11.124 2.210 1.00 0.00 N ATOM 242 H LYS A 18 2.020 7.697 5.174 1.00 0.00 H ATOM 243 HA LYS A 18 2.828 8.001 2.511 1.00 0.00 H ATOM 244 1HB LYS A 18 3.890 6.949 5.030 1.00 0.00 H ATOM 245 2HB LYS A 18 4.561 6.225 3.579 1.00 0.00 H ATOM 246 1HG LYS A 18 5.668 8.302 4.705 1.00 0.00 H ATOM 247 2HG LYS A 18 5.616 8.121 2.955 1.00 0.00 H ATOM 248 1HD LYS A 18 3.657 9.506 2.844 1.00 0.00 H ATOM 249 2HD LYS A 18 3.633 9.660 4.590 1.00 0.00 H ATOM 250 1HE LYS A 18 4.736 11.593 4.126 1.00 0.00 H ATOM 251 2HE LYS A 18 6.127 10.509 4.114 1.00 0.00 H ATOM 252 1HZ LYS A 18 4.697 10.796 1.597 1.00 0.00 H ATOM 253 2HZ LYS A 18 6.359 10.687 1.892 1.00 0.00 H ATOM 254 3HZ LYS A 18 5.555 12.157 2.121 1.00 0.00 H ATOM 255 N GLY A 19 1.684 5.152 3.521 1.00 0.00 N ATOM 256 CA GLY A 19 1.166 3.877 3.111 1.00 0.00 C ATOM 257 C GLY A 19 -0.347 3.877 3.057 1.00 0.00 C ATOM 258 O GLY A 19 -0.975 4.930 3.131 1.00 0.00 O ATOM 259 H GLY A 19 1.592 5.430 4.437 1.00 0.00 H ATOM 260 1HA GLY A 19 1.556 3.649 2.142 1.00 0.00 H ATOM 261 2HA GLY A 19 1.493 3.122 3.811 1.00 0.00 H ATOM 262 N ARG A 20 -0.928 2.698 2.929 1.00 0.00 N ATOM 263 CA ARG A 20 -2.365 2.549 2.863 1.00 0.00 C ATOM 264 C ARG A 20 -2.741 1.102 3.154 1.00 0.00 C ATOM 265 O ARG A 20 -1.866 0.266 3.374 1.00 0.00 O ATOM 266 CB ARG A 20 -2.866 2.976 1.489 1.00 0.00 C ATOM 267 CG ARG A 20 -2.483 2.020 0.386 1.00 0.00 C ATOM 268 CD ARG A 20 -3.675 1.688 -0.489 1.00 0.00 C ATOM 269 NE ARG A 20 -3.617 2.375 -1.777 1.00 0.00 N ATOM 270 CZ ARG A 20 -4.162 1.905 -2.897 1.00 0.00 C ATOM 271 NH1 ARG A 20 -4.808 0.745 -2.900 1.00 0.00 N ATOM 272 NH2 ARG A 20 -4.060 2.600 -4.022 1.00 0.00 N ATOM 273 H ARG A 20 -0.374 1.900 2.878 1.00 0.00 H ATOM 274 HA ARG A 20 -2.804 3.182 3.601 1.00 0.00 H ATOM 275 1HB ARG A 20 -3.940 3.047 1.518 1.00 0.00 H ATOM 276 2HB ARG A 20 -2.453 3.945 1.256 1.00 0.00 H ATOM 277 1HG ARG A 20 -1.709 2.466 -0.220 1.00 0.00 H ATOM 278 2HG ARG A 20 -2.118 1.118 0.837 1.00 0.00 H ATOM 279 1HD ARG A 20 -3.696 0.622 -0.657 1.00 0.00 H ATOM 280 2HD ARG A 20 -4.572 1.991 0.030 1.00 0.00 H ATOM 281 HE ARG A 20 -3.146 3.234 -1.808 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -4.891 0.215 -2.057 1.00 0.00 H ATOM 283 2HH1 ARG A 20 -5.212 0.401 -3.747 1.00 0.00 H ATOM 284 1HH2 ARG A 20 -3.574 3.474 -4.027 1.00 0.00 H ATOM 285 2HH2 ARG A 20 -4.469 2.250 -4.865 1.00 0.00 H ATOM 286 N CYS A 21 -4.027 0.797 3.116 1.00 0.00 N ATOM 287 CA CYS A 21 -4.477 -0.564 3.338 1.00 0.00 C ATOM 288 C CYS A 21 -4.251 -1.373 2.070 1.00 0.00 C ATOM 289 O CYS A 21 -4.293 -0.820 0.971 1.00 0.00 O ATOM 290 CB CYS A 21 -5.948 -0.560 3.705 1.00 0.00 C ATOM 291 SG CYS A 21 -6.273 -0.376 5.487 1.00 0.00 S ATOM 292 H CYS A 21 -4.687 1.491 2.908 1.00 0.00 H ATOM 293 HA CYS A 21 -3.896 -0.993 4.143 1.00 0.00 H ATOM 294 1HB CYS A 21 -6.423 0.261 3.198 1.00 0.00 H ATOM 295 2HB CYS A 21 -6.391 -1.477 3.377 1.00 0.00 H ATOM 296 N PHE A 22 -3.980 -2.667 2.206 1.00 0.00 N ATOM 297 CA PHE A 22 -3.714 -3.488 1.028 1.00 0.00 C ATOM 298 C PHE A 22 -4.561 -4.756 0.957 1.00 0.00 C ATOM 299 O PHE A 22 -4.716 -5.327 -0.123 1.00 0.00 O ATOM 300 CB PHE A 22 -2.232 -3.836 0.980 1.00 0.00 C ATOM 301 CG PHE A 22 -1.397 -2.690 0.526 1.00 0.00 C ATOM 302 CD1 PHE A 22 -1.296 -1.548 1.299 1.00 0.00 C ATOM 303 CD2 PHE A 22 -0.728 -2.745 -0.675 1.00 0.00 C ATOM 304 CE1 PHE A 22 -0.537 -0.480 0.874 1.00 0.00 C ATOM 305 CE2 PHE A 22 0.031 -1.683 -1.104 1.00 0.00 C ATOM 306 CZ PHE A 22 0.128 -0.547 -0.331 1.00 0.00 C ATOM 307 H PHE A 22 -3.930 -3.065 3.103 1.00 0.00 H ATOM 308 HA PHE A 22 -3.943 -2.886 0.157 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.898 -4.112 1.963 1.00 0.00 H ATOM 310 2HB PHE A 22 -2.076 -4.658 0.300 1.00 0.00 H ATOM 311 HD1 PHE A 22 -1.823 -1.497 2.243 1.00 0.00 H ATOM 312 HD2 PHE A 22 -0.803 -3.635 -1.281 1.00 0.00 H ATOM 313 HE1 PHE A 22 -0.461 0.407 1.485 1.00 0.00 H ATOM 314 HE2 PHE A 22 0.547 -1.740 -2.047 1.00 0.00 H ATOM 315 HZ PHE A 22 0.724 0.289 -0.669 1.00 0.00 H ATOM 316 N GLY A 23 -5.121 -5.201 2.078 1.00 0.00 N ATOM 317 CA GLY A 23 -5.937 -6.401 2.029 1.00 0.00 C ATOM 318 C GLY A 23 -6.326 -6.964 3.387 1.00 0.00 C ATOM 319 O GLY A 23 -7.239 -6.451 4.034 1.00 0.00 O ATOM 320 H GLY A 23 -4.988 -4.720 2.921 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.842 -6.174 1.486 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.395 -7.156 1.482 1.00 0.00 H ATOM 323 N PRO A 24 -5.679 -8.064 3.824 1.00 0.00 N ATOM 324 CA PRO A 24 -5.983 -8.735 5.080 1.00 0.00 C ATOM 325 C PRO A 24 -4.991 -8.409 6.187 1.00 0.00 C ATOM 326 O PRO A 24 -3.851 -8.872 6.157 1.00 0.00 O ATOM 327 CB PRO A 24 -5.832 -10.191 4.659 1.00 0.00 C ATOM 328 CG PRO A 24 -4.675 -10.179 3.708 1.00 0.00 C ATOM 329 CD PRO A 24 -4.613 -8.787 3.110 1.00 0.00 C ATOM 330 HA PRO A 24 -6.992 -8.550 5.412 1.00 0.00 H ATOM 331 1HB PRO A 24 -5.631 -10.804 5.524 1.00 0.00 H ATOM 332 2HB PRO A 24 -6.735 -10.524 4.171 1.00 0.00 H ATOM 333 1HG PRO A 24 -3.761 -10.395 4.243 1.00 0.00 H ATOM 334 2HG PRO A 24 -4.834 -10.912 2.932 1.00 0.00 H ATOM 335 1HD PRO A 24 -3.649 -8.338 3.301 1.00 0.00 H ATOM 336 2HD PRO A 24 -4.811 -8.823 2.053 1.00 0.00 H ATOM 337 N SER A 25 -5.413 -7.609 7.165 1.00 0.00 N ATOM 338 CA SER A 25 -4.525 -7.240 8.266 1.00 0.00 C ATOM 339 C SER A 25 -3.214 -6.706 7.724 1.00 0.00 C ATOM 340 O SER A 25 -2.183 -6.768 8.394 1.00 0.00 O ATOM 341 CB SER A 25 -4.219 -8.462 9.131 1.00 0.00 C ATOM 342 OG SER A 25 -4.139 -8.114 10.504 1.00 0.00 O ATOM 343 H SER A 25 -6.329 -7.260 7.143 1.00 0.00 H ATOM 344 HA SER A 25 -5.008 -6.483 8.863 1.00 0.00 H ATOM 345 1HB SER A 25 -5.000 -9.197 9.002 1.00 0.00 H ATOM 346 2HB SER A 25 -3.264 -8.886 8.819 1.00 0.00 H ATOM 347 HG SER A 25 -4.724 -7.374 10.684 1.00 0.00 H ATOM 348 N ILE A 26 -3.242 -6.232 6.493 1.00 0.00 N ATOM 349 CA ILE A 26 -2.041 -5.758 5.855 1.00 0.00 C ATOM 350 C ILE A 26 -2.075 -4.264 5.555 1.00 0.00 C ATOM 351 O ILE A 26 -3.132 -3.644 5.419 1.00 0.00 O ATOM 352 CB ILE A 26 -1.798 -6.546 4.557 1.00 0.00 C ATOM 353 CG1 ILE A 26 -0.317 -6.796 4.328 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.385 -5.811 3.375 1.00 0.00 C ATOM 355 CD1 ILE A 26 -0.073 -7.842 3.259 1.00 0.00 C ATOM 356 H ILE A 26 -4.080 -6.239 5.989 1.00 0.00 H ATOM 357 HA ILE A 26 -1.215 -5.957 6.520 1.00 0.00 H ATOM 358 HB ILE A 26 -2.298 -7.500 4.646 1.00 0.00 H ATOM 359 1HG1 ILE A 26 0.155 -5.876 4.014 1.00 0.00 H ATOM 360 2HG1 ILE A 26 0.133 -7.133 5.251 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -2.129 -4.763 3.458 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -3.458 -5.926 3.375 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -1.976 -6.209 2.459 1.00 0.00 H ATOM 364 1HD1 ILE A 26 0.187 -7.357 2.335 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -0.974 -8.422 3.112 1.00 0.00 H ATOM 366 3HD1 ILE A 26 0.726 -8.496 3.560 1.00 0.00 H ATOM 367 N CYS A 27 -0.878 -3.729 5.431 1.00 0.00 N ATOM 368 CA CYS A 27 -0.631 -2.340 5.125 1.00 0.00 C ATOM 369 C CYS A 27 0.791 -2.238 4.597 1.00 0.00 C ATOM 370 O CYS A 27 1.689 -2.909 5.112 1.00 0.00 O ATOM 371 CB CYS A 27 -0.788 -1.509 6.369 1.00 0.00 C ATOM 372 SG CYS A 27 -2.031 -0.195 6.246 1.00 0.00 S ATOM 373 H CYS A 27 -0.111 -4.312 5.529 1.00 0.00 H ATOM 374 HA CYS A 27 -1.332 -2.014 4.368 1.00 0.00 H ATOM 375 1HB CYS A 27 -1.072 -2.152 7.186 1.00 0.00 H ATOM 376 2HB CYS A 27 0.159 -1.053 6.584 1.00 0.00 H ATOM 377 N CYS A 28 1.014 -1.452 3.568 1.00 0.00 N ATOM 378 CA CYS A 28 2.307 -1.369 3.009 1.00 0.00 C ATOM 379 C CYS A 28 2.576 -0.014 2.398 1.00 0.00 C ATOM 380 O CYS A 28 1.794 0.471 1.580 1.00 0.00 O ATOM 381 CB CYS A 28 2.397 -2.444 1.970 1.00 0.00 C ATOM 382 SG CYS A 28 2.741 -4.101 2.641 1.00 0.00 S ATOM 383 H CYS A 28 0.307 -0.948 3.162 1.00 0.00 H ATOM 384 HA CYS A 28 3.015 -1.572 3.770 1.00 0.00 H ATOM 385 1HB CYS A 28 1.459 -2.491 1.465 1.00 0.00 H ATOM 386 2HB CYS A 28 3.156 -2.190 1.280 1.00 0.00 H ATOM 387 N GLY A 29 3.679 0.600 2.771 1.00 0.00 N ATOM 388 CA GLY A 29 4.011 1.848 2.213 1.00 0.00 C ATOM 389 C GLY A 29 5.168 1.681 1.244 1.00 0.00 C ATOM 390 O GLY A 29 6.179 1.090 1.617 1.00 0.00 O ATOM 391 H GLY A 29 4.286 0.203 3.414 1.00 0.00 H ATOM 392 1HA GLY A 29 3.156 2.248 1.729 1.00 0.00 H ATOM 393 2HA GLY A 29 4.293 2.493 3.001 1.00 0.00 H ATOM 394 N ASP A 30 5.040 2.143 -0.004 1.00 0.00 N ATOM 395 CA ASP A 30 6.119 1.974 -0.975 1.00 0.00 C ATOM 396 C ASP A 30 7.365 2.650 -0.440 1.00 0.00 C ATOM 397 O ASP A 30 8.376 2.001 -0.172 1.00 0.00 O ATOM 398 CB ASP A 30 5.729 2.581 -2.322 1.00 0.00 C ATOM 399 CG ASP A 30 6.734 2.260 -3.411 1.00 0.00 C ATOM 400 OD1 ASP A 30 7.383 1.197 -3.324 1.00 0.00 O ATOM 401 OD2 ASP A 30 6.870 3.071 -4.351 1.00 0.00 O ATOM 402 H ASP A 30 4.212 2.559 -0.284 1.00 0.00 H ATOM 403 HA ASP A 30 6.304 0.929 -1.098 1.00 0.00 H ATOM 404 1HB ASP A 30 4.766 2.193 -2.620 1.00 0.00 H ATOM 405 2HB ASP A 30 5.666 3.654 -2.220 1.00 0.00 H ATOM 406 N GLU A 31 7.251 3.938 -0.206 1.00 0.00 N ATOM 407 CA GLU A 31 8.317 4.702 0.390 1.00 0.00 C ATOM 408 C GLU A 31 8.281 4.494 1.904 1.00 0.00 C ATOM 409 O GLU A 31 8.828 5.290 2.667 1.00 0.00 O ATOM 410 CB GLU A 31 8.103 6.176 0.085 1.00 0.00 C ATOM 411 CG GLU A 31 6.771 6.695 0.612 1.00 0.00 C ATOM 412 CD GLU A 31 6.881 8.106 1.150 1.00 0.00 C ATOM 413 OE1 GLU A 31 7.787 8.357 1.972 1.00 0.00 O ATOM 414 OE2 GLU A 31 6.062 8.959 0.751 1.00 0.00 O ATOM 415 H GLU A 31 6.406 4.379 -0.383 1.00 0.00 H ATOM 416 HA GLU A 31 9.247 4.368 -0.016 1.00 0.00 H ATOM 417 1HB GLU A 31 8.898 6.749 0.539 1.00 0.00 H ATOM 418 2HB GLU A 31 8.125 6.322 -0.984 1.00 0.00 H ATOM 419 1HG GLU A 31 6.054 6.690 -0.197 1.00 0.00 H ATOM 420 2HG GLU A 31 6.421 6.038 1.413 1.00 0.00 H ATOM 421 N LEU A 32 7.544 3.466 2.323 1.00 0.00 N ATOM 422 CA LEU A 32 7.319 3.192 3.727 1.00 0.00 C ATOM 423 C LEU A 32 7.267 1.686 4.020 1.00 0.00 C ATOM 424 O LEU A 32 6.582 1.234 4.933 1.00 0.00 O ATOM 425 CB LEU A 32 6.012 3.900 4.062 1.00 0.00 C ATOM 426 CG LEU A 32 5.458 3.788 5.467 1.00 0.00 C ATOM 427 CD1 LEU A 32 4.322 2.801 5.444 1.00 0.00 C ATOM 428 CD2 LEU A 32 6.523 3.419 6.500 1.00 0.00 C ATOM 429 H LEU A 32 7.082 2.919 1.668 1.00 0.00 H ATOM 430 HA LEU A 32 8.107 3.626 4.295 1.00 0.00 H ATOM 431 1HB LEU A 32 6.143 4.948 3.848 1.00 0.00 H ATOM 432 2HB LEU A 32 5.264 3.513 3.386 1.00 0.00 H ATOM 433 HG LEU A 32 5.047 4.745 5.743 1.00 0.00 H ATOM 434 1HD1 LEU A 32 3.725 2.968 4.541 1.00 0.00 H ATOM 435 2HD1 LEU A 32 3.715 2.938 6.325 1.00 0.00 H ATOM 436 3HD1 LEU A 32 4.722 1.803 5.427 1.00 0.00 H ATOM 437 1HD2 LEU A 32 6.982 2.483 6.240 1.00 0.00 H ATOM 438 2HD2 LEU A 32 6.064 3.333 7.474 1.00 0.00 H ATOM 439 3HD2 LEU A 32 7.277 4.192 6.528 1.00 0.00 H ATOM 440 N GLY A 33 8.020 0.920 3.242 1.00 0.00 N ATOM 441 CA GLY A 33 8.092 -0.523 3.429 1.00 0.00 C ATOM 442 C GLY A 33 6.751 -1.209 3.641 1.00 0.00 C ATOM 443 O GLY A 33 5.701 -0.567 3.701 1.00 0.00 O ATOM 444 H GLY A 33 8.552 1.341 2.537 1.00 0.00 H ATOM 445 1HA GLY A 33 8.556 -0.954 2.558 1.00 0.00 H ATOM 446 2HA GLY A 33 8.722 -0.726 4.274 1.00 0.00 H ATOM 447 N CYS A 34 6.802 -2.537 3.721 1.00 0.00 N ATOM 448 CA CYS A 34 5.610 -3.351 3.887 1.00 0.00 C ATOM 449 C CYS A 34 5.402 -3.794 5.329 1.00 0.00 C ATOM 450 O CYS A 34 6.331 -4.265 5.982 1.00 0.00 O ATOM 451 CB CYS A 34 5.710 -4.573 2.984 1.00 0.00 C ATOM 452 SG CYS A 34 4.435 -4.661 1.690 1.00 0.00 S ATOM 453 H CYS A 34 7.672 -2.983 3.642 1.00 0.00 H ATOM 454 HA CYS A 34 4.774 -2.762 3.582 1.00 0.00 H ATOM 455 1HB CYS A 34 6.664 -4.553 2.493 1.00 0.00 H ATOM 456 2HB CYS A 34 5.637 -5.469 3.584 1.00 0.00 H ATOM 457 N PHE A 35 4.167 -3.669 5.811 1.00 0.00 N ATOM 458 CA PHE A 35 3.831 -4.092 7.172 1.00 0.00 C ATOM 459 C PHE A 35 2.579 -4.964 7.191 1.00 0.00 C ATOM 460 O PHE A 35 1.464 -4.446 7.152 1.00 0.00 O ATOM 461 CB PHE A 35 3.589 -2.888 8.077 1.00 0.00 C ATOM 462 CG PHE A 35 4.630 -1.818 7.982 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.890 -1.989 8.531 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.339 -0.634 7.347 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.836 -0.987 8.439 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.275 0.362 7.258 1.00 0.00 C ATOM 467 CZ PHE A 35 6.519 0.193 7.797 1.00 0.00 C ATOM 468 H PHE A 35 3.459 -3.307 5.234 1.00 0.00 H ATOM 469 HA PHE A 35 4.663 -4.667 7.567 1.00 0.00 H ATOM 470 1HB PHE A 35 2.640 -2.443 7.820 1.00 0.00 H ATOM 471 2HB PHE A 35 3.551 -3.224 9.096 1.00 0.00 H ATOM 472 HD1 PHE A 35 6.131 -2.915 9.031 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.358 -0.489 6.919 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.817 -1.126 8.867 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.031 1.282 6.769 1.00 0.00 H ATOM 476 HZ PHE A 35 7.243 0.986 7.710 1.00 0.00 H ATOM 477 N VAL A 36 2.747 -6.277 7.304 1.00 0.00 N ATOM 478 CA VAL A 36 1.594 -7.164 7.376 1.00 0.00 C ATOM 479 C VAL A 36 1.283 -7.502 8.818 1.00 0.00 C ATOM 480 O VAL A 36 2.001 -8.263 9.464 1.00 0.00 O ATOM 481 CB VAL A 36 1.786 -8.478 6.600 1.00 0.00 C ATOM 482 CG1 VAL A 36 0.439 -9.180 6.398 1.00 0.00 C ATOM 483 CG2 VAL A 36 2.486 -8.225 5.272 1.00 0.00 C ATOM 484 H VAL A 36 3.652 -6.648 7.372 1.00 0.00 H ATOM 485 HA VAL A 36 0.748 -6.635 6.959 1.00 0.00 H ATOM 486 HB VAL A 36 2.414 -9.128 7.192 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -0.285 -8.804 7.119 1.00 0.00 H ATOM 488 2HG1 VAL A 36 0.565 -10.243 6.540 1.00 0.00 H ATOM 489 3HG1 VAL A 36 0.078 -8.992 5.397 1.00 0.00 H ATOM 490 1HG2 VAL A 36 2.389 -7.183 5.006 1.00 0.00 H ATOM 491 2HG2 VAL A 36 2.036 -8.836 4.507 1.00 0.00 H ATOM 492 3HG2 VAL A 36 3.532 -8.477 5.363 1.00 0.00 H ATOM 493 N GLY A 37 0.202 -6.926 9.312 1.00 0.00 N ATOM 494 CA GLY A 37 -0.209 -7.168 10.684 1.00 0.00 C ATOM 495 C GLY A 37 0.686 -6.489 11.712 1.00 0.00 C ATOM 496 O GLY A 37 0.451 -6.614 12.914 1.00 0.00 O ATOM 497 H GLY A 37 -0.326 -6.334 8.732 1.00 0.00 H ATOM 498 1HA GLY A 37 -1.219 -6.804 10.812 1.00 0.00 H ATOM 499 2HA GLY A 37 -0.201 -8.234 10.865 1.00 0.00 H ATOM 500 N THR A 38 1.713 -5.772 11.252 1.00 0.00 N ATOM 501 CA THR A 38 2.621 -5.080 12.164 1.00 0.00 C ATOM 502 C THR A 38 1.912 -3.907 12.823 1.00 0.00 C ATOM 503 O THR A 38 0.695 -3.759 12.710 1.00 0.00 O ATOM 504 CB THR A 38 3.862 -4.556 11.429 1.00 0.00 C ATOM 505 OG1 THR A 38 3.582 -3.311 10.819 1.00 0.00 O ATOM 506 CG2 THR A 38 4.394 -5.490 10.359 1.00 0.00 C ATOM 507 H THR A 38 1.857 -5.703 10.289 1.00 0.00 H ATOM 508 HA THR A 38 2.927 -5.778 12.926 1.00 0.00 H ATOM 509 HB THR A 38 4.649 -4.397 12.151 1.00 0.00 H ATOM 510 HG1 THR A 38 4.348 -2.737 10.895 1.00 0.00 H ATOM 511 1HG2 THR A 38 3.575 -5.876 9.773 1.00 0.00 H ATOM 512 2HG2 THR A 38 4.921 -6.310 10.824 1.00 0.00 H ATOM 513 3HG2 THR A 38 5.071 -4.947 9.714 1.00 0.00 H ATOM 514 N ALA A 39 2.685 -3.054 13.485 1.00 0.00 N ATOM 515 CA ALA A 39 2.131 -1.878 14.133 1.00 0.00 C ATOM 516 C ALA A 39 1.817 -0.802 13.099 1.00 0.00 C ATOM 517 O ALA A 39 0.796 -0.129 13.180 1.00 0.00 O ATOM 518 CB ALA A 39 3.090 -1.350 15.188 1.00 0.00 C ATOM 519 H ALA A 39 3.652 -3.210 13.520 1.00 0.00 H ATOM 520 HA ALA A 39 1.214 -2.170 14.625 1.00 0.00 H ATOM 521 1HB ALA A 39 3.689 -0.557 14.765 1.00 0.00 H ATOM 522 2HB ALA A 39 3.735 -2.150 15.520 1.00 0.00 H ATOM 523 3HB ALA A 39 2.527 -0.969 16.027 1.00 0.00 H ATOM 524 N GLU A 40 2.693 -0.662 12.109 1.00 0.00 N ATOM 525 CA GLU A 40 2.496 0.319 11.045 1.00 0.00 C ATOM 526 C GLU A 40 1.413 -0.137 10.061 1.00 0.00 C ATOM 527 O GLU A 40 1.224 0.479 9.012 1.00 0.00 O ATOM 528 CB GLU A 40 3.810 0.554 10.304 1.00 0.00 C ATOM 529 CG GLU A 40 4.494 1.863 10.665 1.00 0.00 C ATOM 530 CD GLU A 40 5.394 1.738 11.878 1.00 0.00 C ATOM 531 OE1 GLU A 40 5.983 0.654 12.071 1.00 0.00 O ATOM 532 OE2 GLU A 40 5.511 2.725 12.634 1.00 0.00 O ATOM 533 H GLU A 40 3.485 -1.242 12.080 1.00 0.00 H ATOM 534 HA GLU A 40 2.183 1.247 11.495 1.00 0.00 H ATOM 535 1HB GLU A 40 4.488 -0.257 10.527 1.00 0.00 H ATOM 536 2HB GLU A 40 3.609 0.560 9.250 1.00 0.00 H ATOM 537 1HG GLU A 40 5.093 2.184 9.825 1.00 0.00 H ATOM 538 2HG GLU A 40 3.737 2.607 10.870 1.00 0.00 H ATOM 539 N ALA A 41 0.727 -1.235 10.383 1.00 0.00 N ATOM 540 CA ALA A 41 -0.305 -1.772 9.505 1.00 0.00 C ATOM 541 C ALA A 41 -1.707 -1.665 10.103 1.00 0.00 C ATOM 542 O ALA A 41 -2.702 -1.720 9.379 1.00 0.00 O ATOM 543 CB ALA A 41 0.003 -3.221 9.193 1.00 0.00 C ATOM 544 H ALA A 41 0.931 -1.705 11.214 1.00 0.00 H ATOM 545 HA ALA A 41 -0.272 -1.216 8.585 1.00 0.00 H ATOM 546 1HB ALA A 41 -0.547 -3.535 8.320 1.00 0.00 H ATOM 547 2HB ALA A 41 -0.283 -3.828 10.037 1.00 0.00 H ATOM 548 3HB ALA A 41 1.059 -3.332 9.011 1.00 0.00 H ATOM 549 N LEU A 42 -1.785 -1.533 11.422 1.00 0.00 N ATOM 550 CA LEU A 42 -3.069 -1.442 12.116 1.00 0.00 C ATOM 551 C LEU A 42 -4.002 -0.385 11.524 1.00 0.00 C ATOM 552 O LEU A 42 -5.196 -0.388 11.815 1.00 0.00 O ATOM 553 CB LEU A 42 -2.865 -1.168 13.612 1.00 0.00 C ATOM 554 CG LEU A 42 -1.837 -0.085 13.976 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.555 0.840 12.801 1.00 0.00 C ATOM 556 CD2 LEU A 42 -2.311 0.716 15.182 1.00 0.00 C ATOM 557 H LEU A 42 -0.959 -1.514 11.952 1.00 0.00 H ATOM 558 HA LEU A 42 -3.545 -2.394 12.010 1.00 0.00 H ATOM 559 1HB LEU A 42 -3.817 -0.880 14.032 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.554 -2.091 14.078 1.00 0.00 H ATOM 561 HG LEU A 42 -0.912 -0.565 14.246 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -0.736 1.496 13.052 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -2.432 1.424 12.581 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -1.286 0.250 11.937 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -1.515 0.776 15.908 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -3.167 0.228 15.626 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -2.588 1.712 14.869 1.00 0.00 H ATOM 568 N ARG A 43 -3.474 0.512 10.697 1.00 0.00 N ATOM 569 CA ARG A 43 -4.290 1.563 10.090 1.00 0.00 C ATOM 570 C ARG A 43 -5.572 1.017 9.470 1.00 0.00 C ATOM 571 O ARG A 43 -6.535 1.759 9.271 1.00 0.00 O ATOM 572 CB ARG A 43 -3.485 2.313 9.043 1.00 0.00 C ATOM 573 CG ARG A 43 -3.342 3.790 9.355 1.00 0.00 C ATOM 574 CD ARG A 43 -2.651 4.003 10.692 1.00 0.00 C ATOM 575 NE ARG A 43 -1.577 4.990 10.601 1.00 0.00 N ATOM 576 CZ ARG A 43 -1.499 6.082 11.360 1.00 0.00 C ATOM 577 NH1 ARG A 43 -2.429 6.339 12.274 1.00 0.00 N ATOM 578 NH2 ARG A 43 -0.485 6.921 11.205 1.00 0.00 N ATOM 579 H ARG A 43 -2.518 0.476 10.494 1.00 0.00 H ATOM 580 HA ARG A 43 -4.560 2.255 10.863 1.00 0.00 H ATOM 581 1HB ARG A 43 -2.501 1.882 8.987 1.00 0.00 H ATOM 582 2HB ARG A 43 -3.972 2.207 8.091 1.00 0.00 H ATOM 583 1HG ARG A 43 -2.760 4.261 8.581 1.00 0.00 H ATOM 584 2HG ARG A 43 -4.324 4.238 9.392 1.00 0.00 H ATOM 585 1HD ARG A 43 -3.383 4.340 11.408 1.00 0.00 H ATOM 586 2HD ARG A 43 -2.235 3.060 11.023 1.00 0.00 H ATOM 587 HE ARG A 43 -0.874 4.830 9.937 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -3.196 5.713 12.400 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -2.361 7.164 12.835 1.00 0.00 H ATOM 590 1HH2 ARG A 43 0.218 6.735 10.519 1.00 0.00 H ATOM 591 2HH2 ARG A 43 -0.423 7.741 11.775 1.00 0.00 H ATOM 592 N CYS A 44 -5.587 -0.273 9.166 1.00 0.00 N ATOM 593 CA CYS A 44 -6.760 -0.888 8.578 1.00 0.00 C ATOM 594 C CYS A 44 -7.859 -1.078 9.611 1.00 0.00 C ATOM 595 O CYS A 44 -8.965 -1.492 9.271 1.00 0.00 O ATOM 596 CB CYS A 44 -6.405 -2.211 7.907 1.00 0.00 C ATOM 597 SG CYS A 44 -6.742 -2.252 6.113 1.00 0.00 S ATOM 598 H CYS A 44 -4.803 -0.816 9.342 1.00 0.00 H ATOM 599 HA CYS A 44 -7.127 -0.211 7.832 1.00 0.00 H ATOM 600 1HB CYS A 44 -5.356 -2.392 8.043 1.00 0.00 H ATOM 601 2HB CYS A 44 -6.969 -3.009 8.368 1.00 0.00 H ATOM 602 N GLN A 45 -7.579 -0.737 10.868 1.00 0.00 N ATOM 603 CA GLN A 45 -8.577 -0.831 11.901 1.00 0.00 C ATOM 604 C GLN A 45 -9.803 -0.050 11.459 1.00 0.00 C ATOM 605 O GLN A 45 -10.947 -0.433 11.708 1.00 0.00 O ATOM 606 CB GLN A 45 -8.044 -0.241 13.199 1.00 0.00 C ATOM 607 CG GLN A 45 -7.246 1.047 13.041 1.00 0.00 C ATOM 608 CD GLN A 45 -6.288 1.276 14.195 1.00 0.00 C ATOM 609 OE1 GLN A 45 -6.580 0.920 15.337 1.00 0.00 O ATOM 610 NE2 GLN A 45 -5.139 1.875 13.906 1.00 0.00 N ATOM 611 H GLN A 45 -6.705 -0.388 11.098 1.00 0.00 H ATOM 612 HA GLN A 45 -8.831 -1.866 12.043 1.00 0.00 H ATOM 613 1HB GLN A 45 -8.880 -0.019 13.812 1.00 0.00 H ATOM 614 2HB GLN A 45 -7.422 -0.972 13.692 1.00 0.00 H ATOM 615 1HG GLN A 45 -6.682 1.008 12.126 1.00 0.00 H ATOM 616 2HG GLN A 45 -7.936 1.877 13.000 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -4.974 2.136 12.976 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -4.503 2.032 14.635 1.00 0.00 H ATOM 619 N GLU A 46 -9.522 1.054 10.782 1.00 0.00 N ATOM 620 CA GLU A 46 -10.546 1.935 10.263 1.00 0.00 C ATOM 621 C GLU A 46 -11.218 1.320 9.036 1.00 0.00 C ATOM 622 O GLU A 46 -12.215 1.838 8.538 1.00 0.00 O ATOM 623 CB GLU A 46 -9.916 3.286 9.916 1.00 0.00 C ATOM 624 CG GLU A 46 -9.263 3.335 8.544 1.00 0.00 C ATOM 625 CD GLU A 46 -10.028 4.203 7.564 1.00 0.00 C ATOM 626 OE1 GLU A 46 -11.147 3.812 7.171 1.00 0.00 O ATOM 627 OE2 GLU A 46 -9.511 5.278 7.196 1.00 0.00 O ATOM 628 H GLU A 46 -8.584 1.280 10.628 1.00 0.00 H ATOM 629 HA GLU A 46 -11.287 2.080 11.035 1.00 0.00 H ATOM 630 1HB GLU A 46 -10.676 4.051 9.957 1.00 0.00 H ATOM 631 2HB GLU A 46 -9.155 3.503 10.650 1.00 0.00 H ATOM 632 1HG GLU A 46 -8.266 3.734 8.650 1.00 0.00 H ATOM 633 2HG GLU A 46 -9.206 2.330 8.152 1.00 0.00 H ATOM 634 N GLU A 47 -10.682 0.198 8.557 1.00 0.00 N ATOM 635 CA GLU A 47 -11.267 -0.476 7.406 1.00 0.00 C ATOM 636 C GLU A 47 -12.591 -1.138 7.787 1.00 0.00 C ATOM 637 O GLU A 47 -13.232 -1.780 6.955 1.00 0.00 O ATOM 638 CB GLU A 47 -10.306 -1.523 6.841 1.00 0.00 C ATOM 639 CG GLU A 47 -10.832 -2.218 5.595 1.00 0.00 C ATOM 640 CD GLU A 47 -9.771 -2.380 4.524 1.00 0.00 C ATOM 641 OE1 GLU A 47 -9.711 -1.527 3.614 1.00 0.00 O ATOM 642 OE2 GLU A 47 -9.001 -3.361 4.595 1.00 0.00 O ATOM 643 H GLU A 47 -9.889 -0.188 8.991 1.00 0.00 H ATOM 644 HA GLU A 47 -11.458 0.270 6.650 1.00 0.00 H ATOM 645 1HB GLU A 47 -9.371 -1.042 6.593 1.00 0.00 H ATOM 646 2HB GLU A 47 -10.126 -2.274 7.595 1.00 0.00 H ATOM 647 1HG GLU A 47 -11.194 -3.197 5.871 1.00 0.00 H ATOM 648 2HG GLU A 47 -11.646 -1.635 5.190 1.00 0.00 H ATOM 649 N ASN A 48 -13.006 -0.971 9.047 1.00 0.00 N ATOM 650 CA ASN A 48 -14.251 -1.545 9.518 1.00 0.00 C ATOM 651 C ASN A 48 -15.455 -0.890 8.831 1.00 0.00 C ATOM 652 O ASN A 48 -16.588 -1.340 8.996 1.00 0.00 O ATOM 653 CB ASN A 48 -14.363 -1.391 11.039 1.00 0.00 C ATOM 654 CG ASN A 48 -14.306 0.058 11.489 1.00 0.00 C ATOM 655 OD1 ASN A 48 -15.073 0.899 11.020 1.00 0.00 O ATOM 656 ND2 ASN A 48 -13.396 0.356 12.411 1.00 0.00 N ATOM 657 H ASN A 48 -12.465 -0.456 9.670 1.00 0.00 H ATOM 658 HA ASN A 48 -14.235 -2.591 9.275 1.00 0.00 H ATOM 659 1HB ASN A 48 -15.300 -1.813 11.369 1.00 0.00 H ATOM 660 2HB ASN A 48 -13.548 -1.925 11.506 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -12.821 -0.364 12.744 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -13.338 1.284 12.721 1.00 0.00 H ATOM 663 N TYR A 49 -15.202 0.165 8.048 1.00 0.00 N ATOM 664 CA TYR A 49 -16.267 0.866 7.332 1.00 0.00 C ATOM 665 C TYR A 49 -16.442 0.295 5.922 1.00 0.00 C ATOM 666 O TYR A 49 -16.990 -0.794 5.752 1.00 0.00 O ATOM 667 CB TYR A 49 -15.972 2.369 7.288 1.00 0.00 C ATOM 668 CG TYR A 49 -15.932 2.999 8.646 1.00 0.00 C ATOM 669 CD1 TYR A 49 -17.101 3.372 9.243 1.00 0.00 C ATOM 670 CD2 TYR A 49 -14.742 3.199 9.329 1.00 0.00 C ATOM 671 CE1 TYR A 49 -17.118 3.940 10.502 1.00 0.00 C ATOM 672 CE2 TYR A 49 -14.735 3.767 10.588 1.00 0.00 C ATOM 673 CZ TYR A 49 -15.928 4.135 11.172 1.00 0.00 C ATOM 674 OH TYR A 49 -15.931 4.697 12.427 1.00 0.00 O ATOM 675 H TYR A 49 -14.278 0.478 7.947 1.00 0.00 H ATOM 676 HA TYR A 49 -17.188 0.720 7.875 1.00 0.00 H ATOM 677 1HB TYR A 49 -15.031 2.537 6.827 1.00 0.00 H ATOM 678 2HB TYR A 49 -16.741 2.865 6.717 1.00 0.00 H ATOM 679 HD1 TYR A 49 -18.010 3.209 8.699 1.00 0.00 H ATOM 680 HD2 TYR A 49 -13.816 2.912 8.865 1.00 0.00 H ATOM 681 HE1 TYR A 49 -18.055 4.227 10.955 1.00 0.00 H ATOM 682 HE2 TYR A 49 -13.801 3.918 11.108 1.00 0.00 H ATOM 683 HH TYR A 49 -15.254 4.280 12.965 1.00 0.00 H ATOM 684 N LEU A 50 -15.975 1.029 4.917 1.00 0.00 N ATOM 685 CA LEU A 50 -16.073 0.597 3.537 1.00 0.00 C ATOM 686 C LEU A 50 -14.798 0.953 2.768 1.00 0.00 C ATOM 687 O LEU A 50 -14.551 2.122 2.470 1.00 0.00 O ATOM 688 CB LEU A 50 -17.295 1.229 2.866 1.00 0.00 C ATOM 689 CG LEU A 50 -18.281 0.234 2.248 1.00 0.00 C ATOM 690 CD1 LEU A 50 -19.383 -0.115 3.240 1.00 0.00 C ATOM 691 CD2 LEU A 50 -18.873 0.794 0.960 1.00 0.00 C ATOM 692 H LEU A 50 -15.554 1.874 5.107 1.00 0.00 H ATOM 693 HA LEU A 50 -16.190 -0.466 3.548 1.00 0.00 H ATOM 694 1HB LEU A 50 -17.822 1.813 3.608 1.00 0.00 H ATOM 695 2HB LEU A 50 -16.951 1.893 2.089 1.00 0.00 H ATOM 696 HG LEU A 50 -17.754 -0.678 2.004 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -19.228 0.430 4.159 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -19.361 -1.176 3.443 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -20.343 0.150 2.822 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -19.946 0.873 1.059 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -18.636 0.135 0.138 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -18.458 1.773 0.766 1.00 0.00 H ATOM 703 N PRO A 51 -13.961 -0.053 2.446 1.00 0.00 N ATOM 704 CA PRO A 51 -12.702 0.155 1.720 1.00 0.00 C ATOM 705 C PRO A 51 -12.834 1.100 0.529 1.00 0.00 C ATOM 706 O PRO A 51 -13.926 1.310 0.001 1.00 0.00 O ATOM 707 CB PRO A 51 -12.352 -1.252 1.251 1.00 0.00 C ATOM 708 CG PRO A 51 -12.870 -2.115 2.340 1.00 0.00 C ATOM 709 CD PRO A 51 -14.165 -1.480 2.771 1.00 0.00 C ATOM 710 HA PRO A 51 -11.926 0.512 2.380 1.00 0.00 H ATOM 711 1HB PRO A 51 -12.843 -1.457 0.310 1.00 0.00 H ATOM 712 2HB PRO A 51 -11.283 -1.349 1.141 1.00 0.00 H ATOM 713 1HG PRO A 51 -13.040 -3.117 1.973 1.00 0.00 H ATOM 714 2HG PRO A 51 -12.168 -2.123 3.160 1.00 0.00 H ATOM 715 1HD PRO A 51 -14.991 -1.890 2.209 1.00 0.00 H ATOM 716 2HD PRO A 51 -14.320 -1.616 3.831 1.00 0.00 H ATOM 717 N SER A 52 -11.702 1.657 0.108 1.00 0.00 N ATOM 718 CA SER A 52 -11.661 2.575 -1.025 1.00 0.00 C ATOM 719 C SER A 52 -10.213 2.899 -1.391 1.00 0.00 C ATOM 720 O SER A 52 -9.621 3.834 -0.852 1.00 0.00 O ATOM 721 CB SER A 52 -12.423 3.861 -0.701 1.00 0.00 C ATOM 722 OG SER A 52 -12.415 4.750 -1.804 1.00 0.00 O ATOM 723 H SER A 52 -10.866 1.440 0.571 1.00 0.00 H ATOM 724 HA SER A 52 -12.133 2.087 -1.864 1.00 0.00 H ATOM 725 1HB SER A 52 -13.447 3.618 -0.459 1.00 0.00 H ATOM 726 2HB SER A 52 -11.960 4.349 0.144 1.00 0.00 H ATOM 727 HG SER A 52 -12.761 4.302 -2.579 1.00 0.00 H ATOM 728 N PRO A 53 -9.614 2.107 -2.299 1.00 0.00 N ATOM 729 CA PRO A 53 -8.233 2.286 -2.723 1.00 0.00 C ATOM 730 C PRO A 53 -8.090 3.178 -3.953 1.00 0.00 C ATOM 731 O PRO A 53 -7.776 2.704 -5.045 1.00 0.00 O ATOM 732 CB PRO A 53 -7.803 0.857 -3.045 1.00 0.00 C ATOM 733 CG PRO A 53 -9.052 0.150 -3.474 1.00 0.00 C ATOM 734 CD PRO A 53 -10.231 0.953 -2.969 1.00 0.00 C ATOM 735 HA PRO A 53 -7.619 2.675 -1.924 1.00 0.00 H ATOM 736 1HB PRO A 53 -7.069 0.873 -3.837 1.00 0.00 H ATOM 737 2HB PRO A 53 -7.377 0.401 -2.164 1.00 0.00 H ATOM 738 1HG PRO A 53 -9.082 0.090 -4.551 1.00 0.00 H ATOM 739 2HG PRO A 53 -9.070 -0.842 -3.048 1.00 0.00 H ATOM 740 1HD PRO A 53 -10.847 1.275 -3.795 1.00 0.00 H ATOM 741 2HD PRO A 53 -10.811 0.368 -2.271 1.00 0.00 H ATOM 742 N CYS A 54 -8.304 4.475 -3.762 1.00 0.00 N ATOM 743 CA CYS A 54 -8.183 5.441 -4.849 1.00 0.00 C ATOM 744 C CYS A 54 -6.778 6.029 -4.867 1.00 0.00 C ATOM 745 O CYS A 54 -5.938 5.658 -4.049 1.00 0.00 O ATOM 746 CB CYS A 54 -9.211 6.563 -4.678 1.00 0.00 C ATOM 747 SG CYS A 54 -8.867 7.691 -3.285 1.00 0.00 S ATOM 748 H CYS A 54 -8.536 4.793 -2.865 1.00 0.00 H ATOM 749 HA CYS A 54 -8.367 4.928 -5.784 1.00 0.00 H ATOM 750 1HB CYS A 54 -9.236 7.156 -5.580 1.00 0.00 H ATOM 751 2HB CYS A 54 -10.185 6.126 -4.515 1.00 0.00 H ATOM 752 N GLN A 55 -6.533 6.956 -5.786 1.00 0.00 N ATOM 753 CA GLN A 55 -5.232 7.601 -5.878 1.00 0.00 C ATOM 754 C GLN A 55 -4.124 6.586 -6.146 1.00 0.00 C ATOM 755 O GLN A 55 -4.281 5.399 -5.862 1.00 0.00 O ATOM 756 CB GLN A 55 -4.946 8.358 -4.574 1.00 0.00 C ATOM 757 CG GLN A 55 -4.149 7.563 -3.541 1.00 0.00 C ATOM 758 CD GLN A 55 -2.851 8.242 -3.151 1.00 0.00 C ATOM 759 OE1 GLN A 55 -2.453 8.218 -1.988 1.00 0.00 O ATOM 760 NE2 GLN A 55 -2.179 8.851 -4.124 1.00 0.00 N ATOM 761 H GLN A 55 -7.246 7.222 -6.404 1.00 0.00 H ATOM 762 HA GLN A 55 -5.269 8.305 -6.685 1.00 0.00 H ATOM 763 1HB GLN A 55 -4.396 9.252 -4.806 1.00 0.00 H ATOM 764 2HB GLN A 55 -5.889 8.637 -4.127 1.00 0.00 H ATOM 765 1HG GLN A 55 -4.754 7.442 -2.658 1.00 0.00 H ATOM 766 2HG GLN A 55 -3.919 6.590 -3.945 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -2.551 8.827 -5.030 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -1.340 9.302 -3.894 1.00 0.00 H ATOM 769 N SER A 56 -2.985 7.061 -6.646 1.00 0.00 N ATOM 770 CA SER A 56 -1.851 6.178 -6.888 1.00 0.00 C ATOM 771 C SER A 56 -1.492 5.466 -5.592 1.00 0.00 C ATOM 772 O SER A 56 -1.692 6.013 -4.507 1.00 0.00 O ATOM 773 CB SER A 56 -0.648 6.966 -7.411 1.00 0.00 C ATOM 774 OG SER A 56 -0.631 8.279 -6.880 1.00 0.00 O ATOM 775 H SER A 56 -2.896 8.021 -6.821 1.00 0.00 H ATOM 776 HA SER A 56 -2.147 5.445 -7.620 1.00 0.00 H ATOM 777 1HB SER A 56 0.264 6.462 -7.121 1.00 0.00 H ATOM 778 2HB SER A 56 -0.701 7.027 -8.491 1.00 0.00 H ATOM 779 HG SER A 56 -0.694 8.237 -5.923 1.00 0.00 H ATOM 780 N GLY A 57 -0.987 4.247 -5.694 1.00 0.00 N ATOM 781 CA GLY A 57 -0.647 3.502 -4.502 1.00 0.00 C ATOM 782 C GLY A 57 0.020 2.213 -4.841 1.00 0.00 C ATOM 783 O GLY A 57 1.244 2.099 -4.782 1.00 0.00 O ATOM 784 H GLY A 57 -0.856 3.836 -6.583 1.00 0.00 H ATOM 785 1HA GLY A 57 0.013 4.083 -3.884 1.00 0.00 H ATOM 786 2HA GLY A 57 -1.551 3.293 -3.958 1.00 0.00 H ATOM 787 N GLN A 58 -0.781 1.242 -5.221 1.00 0.00 N ATOM 788 CA GLN A 58 -0.257 -0.028 -5.592 1.00 0.00 C ATOM 789 C GLN A 58 0.044 -0.014 -7.076 1.00 0.00 C ATOM 790 O GLN A 58 -0.806 -0.362 -7.891 1.00 0.00 O ATOM 791 CB GLN A 58 -1.291 -1.082 -5.257 1.00 0.00 C ATOM 792 CG GLN A 58 -1.261 -1.472 -3.801 1.00 0.00 C ATOM 793 CD GLN A 58 -1.173 -2.976 -3.598 1.00 0.00 C ATOM 794 OE1 GLN A 58 -2.137 -3.611 -3.173 1.00 0.00 O ATOM 795 NE2 GLN A 58 -0.019 -3.554 -3.908 1.00 0.00 N ATOM 796 H GLN A 58 -1.745 1.389 -5.265 1.00 0.00 H ATOM 797 HA GLN A 58 0.640 -0.209 -5.028 1.00 0.00 H ATOM 798 1HB GLN A 58 -2.273 -0.694 -5.486 1.00 0.00 H ATOM 799 2HB GLN A 58 -1.112 -1.948 -5.850 1.00 0.00 H ATOM 800 1HG GLN A 58 -0.405 -0.996 -3.343 1.00 0.00 H ATOM 801 2HG GLN A 58 -2.158 -1.110 -3.333 1.00 0.00 H ATOM 802 1HE2 GLN A 58 0.703 -2.989 -4.246 1.00 0.00 H ATOM 803 2HE2 GLN A 58 0.061 -4.523 -3.785 1.00 0.00 H ATOM 804 N LYS A 59 1.257 0.404 -7.420 1.00 0.00 N ATOM 805 CA LYS A 59 1.668 0.480 -8.803 1.00 0.00 C ATOM 806 C LYS A 59 1.786 -0.925 -9.389 1.00 0.00 C ATOM 807 O LYS A 59 2.715 -1.655 -9.054 1.00 0.00 O ATOM 808 CB LYS A 59 2.997 1.219 -8.911 1.00 0.00 C ATOM 809 CG LYS A 59 3.241 1.833 -10.276 1.00 0.00 C ATOM 810 CD LYS A 59 4.293 2.926 -10.206 1.00 0.00 C ATOM 811 CE LYS A 59 3.707 4.286 -10.547 1.00 0.00 C ATOM 812 NZ LYS A 59 4.649 5.393 -10.225 1.00 0.00 N ATOM 813 H LYS A 59 1.886 0.678 -6.728 1.00 0.00 H ATOM 814 HA LYS A 59 0.907 1.038 -9.322 1.00 0.00 H ATOM 815 1HB LYS A 59 3.016 2.010 -8.176 1.00 0.00 H ATOM 816 2HB LYS A 59 3.798 0.529 -8.702 1.00 0.00 H ATOM 817 1HG LYS A 59 3.579 1.063 -10.953 1.00 0.00 H ATOM 818 2HG LYS A 59 2.315 2.256 -10.639 1.00 0.00 H ATOM 819 1HD LYS A 59 4.698 2.962 -9.205 1.00 0.00 H ATOM 820 2HD LYS A 59 5.081 2.695 -10.905 1.00 0.00 H ATOM 821 1HE LYS A 59 3.480 4.313 -11.603 1.00 0.00 H ATOM 822 2HE LYS A 59 2.796 4.422 -9.980 1.00 0.00 H ATOM 823 1HZ LYS A 59 5.274 5.579 -11.036 1.00 0.00 H ATOM 824 2HZ LYS A 59 5.233 5.138 -9.403 1.00 0.00 H ATOM 825 3HZ LYS A 59 4.119 6.260 -10.003 1.00 0.00 H ATOM 826 N PRO A 60 0.836 -1.347 -10.236 1.00 0.00 N ATOM 827 CA PRO A 60 0.832 -2.689 -10.815 1.00 0.00 C ATOM 828 C PRO A 60 2.199 -3.242 -11.211 1.00 0.00 C ATOM 829 O PRO A 60 3.133 -2.499 -11.512 1.00 0.00 O ATOM 830 CB PRO A 60 -0.064 -2.524 -12.035 1.00 0.00 C ATOM 831 CG PRO A 60 -1.070 -1.516 -11.604 1.00 0.00 C ATOM 832 CD PRO A 60 -0.346 -0.573 -10.673 1.00 0.00 C ATOM 833 HA PRO A 60 0.379 -3.380 -10.138 1.00 0.00 H ATOM 834 1HB PRO A 60 0.520 -2.173 -12.873 1.00 0.00 H ATOM 835 2HB PRO A 60 -0.529 -3.468 -12.278 1.00 0.00 H ATOM 836 1HG PRO A 60 -1.447 -0.981 -12.463 1.00 0.00 H ATOM 837 2HG PRO A 60 -1.878 -2.008 -11.082 1.00 0.00 H ATOM 838 1HD PRO A 60 -0.047 0.322 -11.199 1.00 0.00 H ATOM 839 2HD PRO A 60 -0.974 -0.327 -9.836 1.00 0.00 H ATOM 840 N CYS A 61 2.273 -4.577 -11.228 1.00 0.00 N ATOM 841 CA CYS A 61 3.479 -5.299 -11.599 1.00 0.00 C ATOM 842 C CYS A 61 3.158 -6.750 -11.952 1.00 0.00 C ATOM 843 O CYS A 61 2.167 -7.325 -11.482 1.00 0.00 O ATOM 844 CB CYS A 61 4.529 -5.272 -10.485 1.00 0.00 C ATOM 845 SG CYS A 61 3.895 -4.820 -8.835 1.00 0.00 S ATOM 846 H CYS A 61 1.481 -5.092 -11.000 1.00 0.00 H ATOM 847 HA CYS A 61 3.881 -4.818 -12.469 1.00 0.00 H ATOM 848 1HB CYS A 61 4.972 -6.252 -10.410 1.00 0.00 H ATOM 849 2HB CYS A 61 5.298 -4.560 -10.748 1.00 0.00 H ATOM 850 N GLY A 62 4.017 -7.339 -12.776 1.00 0.00 N ATOM 851 CA GLY A 62 3.838 -8.711 -13.197 1.00 0.00 C ATOM 852 C GLY A 62 4.115 -9.718 -12.095 1.00 0.00 C ATOM 853 O GLY A 62 4.140 -10.924 -12.344 1.00 0.00 O ATOM 854 H GLY A 62 4.782 -6.835 -13.100 1.00 0.00 H ATOM 855 1HA GLY A 62 2.825 -8.830 -13.535 1.00 0.00 H ATOM 856 2HA GLY A 62 4.504 -8.910 -14.024 1.00 0.00 H ATOM 857 N SER A 63 4.334 -9.228 -10.880 1.00 0.00 N ATOM 858 CA SER A 63 4.615 -10.088 -9.757 1.00 0.00 C ATOM 859 C SER A 63 3.332 -10.467 -9.024 1.00 0.00 C ATOM 860 O SER A 63 3.230 -10.322 -7.805 1.00 0.00 O ATOM 861 CB SER A 63 5.588 -9.400 -8.801 1.00 0.00 C ATOM 862 OG SER A 63 6.212 -10.335 -7.944 1.00 0.00 O ATOM 863 H SER A 63 4.316 -8.273 -10.738 1.00 0.00 H ATOM 864 HA SER A 63 5.070 -10.972 -10.144 1.00 0.00 H ATOM 865 1HB SER A 63 6.350 -8.890 -9.373 1.00 0.00 H ATOM 866 2HB SER A 63 5.050 -8.683 -8.201 1.00 0.00 H ATOM 867 HG SER A 63 6.559 -9.878 -7.177 1.00 0.00 H ATOM 868 N GLY A 64 2.358 -10.961 -9.781 1.00 0.00 N ATOM 869 CA GLY A 64 1.097 -11.369 -9.203 1.00 0.00 C ATOM 870 C GLY A 64 0.405 -10.274 -8.425 1.00 0.00 C ATOM 871 O GLY A 64 -0.288 -10.543 -7.444 1.00 0.00 O ATOM 872 H GLY A 64 2.501 -11.058 -10.743 1.00 0.00 H ATOM 873 1HA GLY A 64 0.441 -11.701 -9.992 1.00 0.00 H ATOM 874 2HA GLY A 64 1.283 -12.187 -8.545 1.00 0.00 H ATOM 875 N GLY A 65 0.579 -9.044 -8.868 1.00 0.00 N ATOM 876 CA GLY A 65 -0.055 -7.929 -8.205 1.00 0.00 C ATOM 877 C GLY A 65 0.511 -6.578 -8.542 1.00 0.00 C ATOM 878 O GLY A 65 1.063 -6.363 -9.619 1.00 0.00 O ATOM 879 H GLY A 65 1.128 -8.896 -9.657 1.00 0.00 H ATOM 880 1HA GLY A 65 -1.095 -7.941 -8.460 1.00 0.00 H ATOM 881 2HA GLY A 65 0.026 -8.092 -7.151 1.00 0.00 H ATOM 882 N ARG A 66 0.349 -5.655 -7.609 1.00 0.00 N ATOM 883 CA ARG A 66 0.821 -4.305 -7.782 1.00 0.00 C ATOM 884 C ARG A 66 1.818 -3.940 -6.685 1.00 0.00 C ATOM 885 O ARG A 66 1.834 -4.563 -5.626 1.00 0.00 O ATOM 886 CB ARG A 66 -0.340 -3.305 -7.772 1.00 0.00 C ATOM 887 CG ARG A 66 -1.678 -3.862 -8.254 1.00 0.00 C ATOM 888 CD ARG A 66 -1.542 -4.616 -9.570 1.00 0.00 C ATOM 889 NE ARG A 66 -2.826 -4.860 -10.217 1.00 0.00 N ATOM 890 CZ ARG A 66 -3.681 -5.804 -9.841 1.00 0.00 C ATOM 891 NH1 ARG A 66 -3.430 -6.556 -8.778 1.00 0.00 N ATOM 892 NH2 ARG A 66 -4.797 -5.994 -10.530 1.00 0.00 N ATOM 893 H ARG A 66 -0.107 -5.892 -6.790 1.00 0.00 H ATOM 894 HA ARG A 66 1.304 -4.271 -8.729 1.00 0.00 H ATOM 895 1HB ARG A 66 -0.471 -2.953 -6.763 1.00 0.00 H ATOM 896 2HB ARG A 66 -0.077 -2.466 -8.399 1.00 0.00 H ATOM 897 1HG ARG A 66 -2.067 -4.535 -7.506 1.00 0.00 H ATOM 898 2HG ARG A 66 -2.366 -3.041 -8.392 1.00 0.00 H ATOM 899 1HD ARG A 66 -0.933 -4.037 -10.236 1.00 0.00 H ATOM 900 2HD ARG A 66 -1.063 -5.557 -9.380 1.00 0.00 H ATOM 901 HE ARG A 66 -3.052 -4.303 -10.991 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -2.591 -6.415 -8.251 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -4.080 -7.263 -8.501 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -4.992 -5.426 -11.329 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -5.441 -6.705 -10.252 1.00 0.00 H ATOM 906 N CYS A 67 2.642 -2.923 -6.940 1.00 0.00 N ATOM 907 CA CYS A 67 3.631 -2.478 -5.962 1.00 0.00 C ATOM 908 C CYS A 67 2.924 -2.136 -4.649 1.00 0.00 C ATOM 909 O CYS A 67 1.724 -1.882 -4.650 1.00 0.00 O ATOM 910 CB CYS A 67 4.425 -1.276 -6.494 1.00 0.00 C ATOM 911 SG CYS A 67 6.002 -0.971 -5.630 1.00 0.00 S ATOM 912 H CYS A 67 2.580 -2.467 -7.796 1.00 0.00 H ATOM 913 HA CYS A 67 4.304 -3.298 -5.797 1.00 0.00 H ATOM 914 1HB CYS A 67 4.653 -1.438 -7.537 1.00 0.00 H ATOM 915 2HB CYS A 67 3.827 -0.390 -6.400 1.00 0.00 H ATOM 916 N ALA A 68 3.636 -2.189 -3.525 1.00 0.00 N ATOM 917 CA ALA A 68 2.998 -1.937 -2.227 1.00 0.00 C ATOM 918 C ALA A 68 3.927 -1.348 -1.166 1.00 0.00 C ATOM 919 O ALA A 68 3.473 -0.676 -0.239 1.00 0.00 O ATOM 920 CB ALA A 68 2.453 -3.253 -1.715 1.00 0.00 C ATOM 921 H ALA A 68 4.578 -2.449 -3.565 1.00 0.00 H ATOM 922 HA ALA A 68 2.169 -1.267 -2.378 1.00 0.00 H ATOM 923 1HB ALA A 68 3.263 -3.965 -1.667 1.00 0.00 H ATOM 924 2HB ALA A 68 1.692 -3.618 -2.386 1.00 0.00 H ATOM 925 3HB ALA A 68 2.034 -3.116 -0.729 1.00 0.00 H ATOM 926 N ALA A 69 5.207 -1.626 -1.289 1.00 0.00 N ATOM 927 CA ALA A 69 6.193 -1.163 -0.324 1.00 0.00 C ATOM 928 C ALA A 69 7.579 -1.124 -0.927 1.00 0.00 C ATOM 929 O ALA A 69 7.722 -1.297 -2.135 1.00 0.00 O ATOM 930 CB ALA A 69 6.215 -2.065 0.888 1.00 0.00 C ATOM 931 H ALA A 69 5.492 -2.172 -2.032 1.00 0.00 H ATOM 932 HA ALA A 69 5.917 -0.187 -0.010 1.00 0.00 H ATOM 933 1HB ALA A 69 6.247 -3.094 0.569 1.00 0.00 H ATOM 934 2HB ALA A 69 5.333 -1.895 1.487 1.00 0.00 H ATOM 935 3HB ALA A 69 7.097 -1.843 1.467 1.00 0.00 H ATOM 936 N ALA A 70 8.605 -0.885 -0.088 1.00 0.00 N ATOM 937 CA ALA A 70 9.977 -0.846 -0.583 1.00 0.00 C ATOM 938 C ALA A 70 10.167 -1.971 -1.553 1.00 0.00 C ATOM 939 O ALA A 70 10.555 -3.066 -1.158 1.00 0.00 O ATOM 940 CB ALA A 70 10.997 -1.022 0.524 1.00 0.00 C ATOM 941 H ALA A 70 8.433 -0.742 0.869 1.00 0.00 H ATOM 942 HA ALA A 70 10.147 0.099 -1.075 1.00 0.00 H ATOM 943 1HB ALA A 70 11.715 -1.786 0.218 1.00 0.00 H ATOM 944 2HB ALA A 70 10.500 -1.335 1.428 1.00 0.00 H ATOM 945 3HB ALA A 70 11.513 -0.091 0.693 1.00 0.00 H ATOM 946 N GLY A 71 9.835 -1.739 -2.801 1.00 0.00 N ATOM 947 CA GLY A 71 9.946 -2.794 -3.749 1.00 0.00 C ATOM 948 C GLY A 71 9.126 -3.989 -3.325 1.00 0.00 C ATOM 949 O GLY A 71 9.662 -5.059 -3.055 1.00 0.00 O ATOM 950 H GLY A 71 9.468 -0.873 -3.061 1.00 0.00 H ATOM 951 1HA GLY A 71 9.624 -2.453 -4.711 1.00 0.00 H ATOM 952 2HA GLY A 71 10.969 -3.083 -3.802 1.00 0.00 H ATOM 953 N ILE A 72 7.819 -3.807 -3.298 1.00 0.00 N ATOM 954 CA ILE A 72 6.910 -4.868 -2.941 1.00 0.00 C ATOM 955 C ILE A 72 5.734 -4.858 -3.891 1.00 0.00 C ATOM 956 O ILE A 72 5.187 -3.811 -4.205 1.00 0.00 O ATOM 957 CB ILE A 72 6.368 -4.762 -1.491 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.426 -5.180 -0.461 1.00 0.00 C ATOM 959 CG2 ILE A 72 5.119 -5.616 -1.327 1.00 0.00 C ATOM 960 CD1 ILE A 72 7.485 -6.670 -0.178 1.00 0.00 C ATOM 961 H ILE A 72 7.457 -2.947 -3.556 1.00 0.00 H ATOM 962 HA ILE A 72 7.437 -5.792 -3.046 1.00 0.00 H ATOM 963 HB ILE A 72 6.093 -3.738 -1.310 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.398 -4.874 -0.809 1.00 0.00 H ATOM 965 2HG1 ILE A 72 7.210 -4.682 0.471 1.00 0.00 H ATOM 966 1HG2 ILE A 72 5.065 -5.969 -0.311 1.00 0.00 H ATOM 967 2HG2 ILE A 72 5.174 -6.462 -1.995 1.00 0.00 H ATOM 968 3HG2 ILE A 72 4.238 -5.035 -1.557 1.00 0.00 H ATOM 969 1HD1 ILE A 72 6.554 -7.139 -0.474 1.00 0.00 H ATOM 970 2HD1 ILE A 72 7.646 -6.826 0.878 1.00 0.00 H ATOM 971 3HD1 ILE A 72 8.300 -7.105 -0.729 1.00 0.00 H ATOM 972 N CYS A 73 5.351 -6.032 -4.328 1.00 0.00 N ATOM 973 CA CYS A 73 4.236 -6.195 -5.208 1.00 0.00 C ATOM 974 C CYS A 73 3.286 -7.148 -4.495 1.00 0.00 C ATOM 975 O CYS A 73 3.622 -8.306 -4.242 1.00 0.00 O ATOM 976 CB CYS A 73 4.714 -6.682 -6.589 1.00 0.00 C ATOM 977 SG CYS A 73 3.479 -6.591 -7.922 1.00 0.00 S ATOM 978 H CYS A 73 5.818 -6.818 -4.024 1.00 0.00 H ATOM 979 HA CYS A 73 3.774 -5.234 -5.293 1.00 0.00 H ATOM 980 1HB CYS A 73 5.536 -6.061 -6.895 1.00 0.00 H ATOM 981 2HB CYS A 73 5.062 -7.699 -6.518 1.00 0.00 H ATOM 982 N CYS A 74 2.159 -6.610 -4.046 1.00 0.00 N ATOM 983 CA CYS A 74 1.237 -7.376 -3.226 1.00 0.00 C ATOM 984 C CYS A 74 0.082 -8.025 -3.972 1.00 0.00 C ATOM 985 O CYS A 74 -0.311 -7.611 -5.061 1.00 0.00 O ATOM 986 CB CYS A 74 0.705 -6.481 -2.112 1.00 0.00 C ATOM 987 SG CYS A 74 0.329 -7.363 -0.567 1.00 0.00 S ATOM 988 H CYS A 74 1.991 -5.655 -4.192 1.00 0.00 H ATOM 989 HA CYS A 74 1.808 -8.162 -2.771 1.00 0.00 H ATOM 990 1HB CYS A 74 1.454 -5.728 -1.884 1.00 0.00 H ATOM 991 2HB CYS A 74 -0.200 -5.995 -2.447 1.00 0.00 H ATOM 992 N SER A 75 -0.462 -9.051 -3.318 1.00 0.00 N ATOM 993 CA SER A 75 -1.581 -9.815 -3.819 1.00 0.00 C ATOM 994 C SER A 75 -2.668 -9.885 -2.744 1.00 0.00 C ATOM 995 O SER A 75 -2.503 -9.324 -1.660 1.00 0.00 O ATOM 996 CB SER A 75 -1.132 -11.228 -4.223 1.00 0.00 C ATOM 997 OG SER A 75 0.106 -11.210 -4.920 1.00 0.00 O ATOM 998 H SER A 75 -0.099 -9.293 -2.451 1.00 0.00 H ATOM 999 HA SER A 75 -1.961 -9.301 -4.673 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.019 -11.833 -3.336 1.00 0.00 H ATOM 1001 2HB SER A 75 -1.879 -11.671 -4.863 1.00 0.00 H ATOM 1002 HG SER A 75 0.506 -10.341 -4.857 1.00 0.00 H ATOM 1003 N PRO A 76 -3.797 -10.559 -3.020 1.00 0.00 N ATOM 1004 CA PRO A 76 -4.900 -10.671 -2.059 1.00 0.00 C ATOM 1005 C PRO A 76 -4.572 -11.600 -0.891 1.00 0.00 C ATOM 1006 O PRO A 76 -5.320 -11.670 0.084 1.00 0.00 O ATOM 1007 CB PRO A 76 -6.042 -11.281 -2.884 1.00 0.00 C ATOM 1008 CG PRO A 76 -5.606 -11.196 -4.308 1.00 0.00 C ATOM 1009 CD PRO A 76 -4.108 -11.239 -4.282 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.200 -9.706 -1.681 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.184 -12.308 -2.583 1.00 0.00 H ATOM 1012 2HB PRO A 76 -6.950 -10.722 -2.714 1.00 0.00 H ATOM 1013 1HG PRO A 76 -5.995 -12.037 -4.862 1.00 0.00 H ATOM 1014 2HG PRO A 76 -5.948 -10.268 -4.743 1.00 0.00 H ATOM 1015 1HD PRO A 76 -3.756 -12.261 -4.271 1.00 0.00 H ATOM 1016 2HD PRO A 76 -3.696 -10.701 -5.122 1.00 0.00 H ATOM 1017 N ASP A 77 -3.455 -12.313 -0.995 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.036 -13.239 0.055 1.00 0.00 C ATOM 1019 C ASP A 77 -1.877 -12.665 0.870 1.00 0.00 C ATOM 1020 O ASP A 77 -1.759 -12.929 2.067 1.00 0.00 O ATOM 1021 CB ASP A 77 -2.621 -14.577 -0.561 1.00 0.00 C ATOM 1022 CG ASP A 77 -3.492 -15.725 -0.089 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -4.639 -15.837 -0.570 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -3.026 -16.511 0.762 1.00 0.00 O ATOM 1025 H ASP A 77 -2.906 -12.220 -1.798 1.00 0.00 H ATOM 1026 HA ASP A 77 -3.877 -13.402 0.712 1.00 0.00 H ATOM 1027 1HB ASP A 77 -2.698 -14.508 -1.636 1.00 0.00 H ATOM 1028 2HB ASP A 77 -1.597 -14.791 -0.292 1.00 0.00 H ATOM 1029 N GLY A 78 -1.025 -11.881 0.216 1.00 0.00 N ATOM 1030 CA GLY A 78 0.104 -11.287 0.891 1.00 0.00 C ATOM 1031 C GLY A 78 1.036 -10.567 -0.063 1.00 0.00 C ATOM 1032 O GLY A 78 0.893 -10.678 -1.281 1.00 0.00 O ATOM 1033 H GLY A 78 -1.163 -11.708 -0.728 1.00 0.00 H ATOM 1034 1HA GLY A 78 -0.258 -10.586 1.622 1.00 0.00 H ATOM 1035 2HA GLY A 78 0.650 -12.064 1.391 1.00 0.00 H ATOM 1036 N CYS A 79 1.992 -9.821 0.483 1.00 0.00 N ATOM 1037 CA CYS A 79 2.934 -9.097 -0.350 1.00 0.00 C ATOM 1038 C CYS A 79 4.238 -9.862 -0.528 1.00 0.00 C ATOM 1039 O CYS A 79 4.516 -10.829 0.181 1.00 0.00 O ATOM 1040 CB CYS A 79 3.243 -7.718 0.228 1.00 0.00 C ATOM 1041 SG CYS A 79 1.787 -6.730 0.692 1.00 0.00 S ATOM 1042 H CYS A 79 2.062 -9.759 1.459 1.00 0.00 H ATOM 1043 HA CYS A 79 2.477 -8.977 -1.314 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.851 -7.836 1.110 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.795 -7.161 -0.506 1.00 0.00 H ATOM 1046 N GLU A 80 5.039 -9.394 -1.478 1.00 0.00 N ATOM 1047 CA GLU A 80 6.328 -9.981 -1.773 1.00 0.00 C ATOM 1048 C GLU A 80 7.241 -8.927 -2.387 1.00 0.00 C ATOM 1049 O GLU A 80 6.776 -8.071 -3.141 1.00 0.00 O ATOM 1050 CB GLU A 80 6.167 -11.177 -2.707 1.00 0.00 C ATOM 1051 CG GLU A 80 5.685 -10.807 -4.098 1.00 0.00 C ATOM 1052 CD GLU A 80 6.717 -11.103 -5.165 1.00 0.00 C ATOM 1053 OE1 GLU A 80 6.878 -12.288 -5.523 1.00 0.00 O ATOM 1054 OE2 GLU A 80 7.364 -10.148 -5.645 1.00 0.00 O ATOM 1055 H GLU A 80 4.761 -8.615 -1.984 1.00 0.00 H ATOM 1056 HA GLU A 80 6.749 -10.307 -0.846 1.00 0.00 H ATOM 1057 1HB GLU A 80 7.119 -11.679 -2.798 1.00 0.00 H ATOM 1058 2HB GLU A 80 5.451 -11.857 -2.272 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.791 -11.372 -4.316 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.457 -9.751 -4.118 1.00 0.00 H ATOM 1061 N GLU A 81 8.528 -8.961 -2.054 1.00 0.00 N ATOM 1062 CA GLU A 81 9.456 -7.983 -2.573 1.00 0.00 C ATOM 1063 C GLU A 81 9.560 -8.082 -4.084 1.00 0.00 C ATOM 1064 O GLU A 81 9.986 -9.102 -4.625 1.00 0.00 O ATOM 1065 CB GLU A 81 10.821 -8.148 -1.916 1.00 0.00 C ATOM 1066 CG GLU A 81 11.259 -9.582 -1.770 1.00 0.00 C ATOM 1067 CD GLU A 81 11.656 -9.932 -0.349 1.00 0.00 C ATOM 1068 OE1 GLU A 81 10.767 -10.323 0.435 1.00 0.00 O ATOM 1069 OE2 GLU A 81 12.855 -9.810 -0.020 1.00 0.00 O ATOM 1070 H GLU A 81 8.860 -9.640 -1.439 1.00 0.00 H ATOM 1071 HA GLU A 81 9.066 -7.014 -2.319 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.561 -7.624 -2.500 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.782 -7.721 -0.937 1.00 0.00 H ATOM 1074 1HG GLU A 81 10.451 -10.224 -2.071 1.00 0.00 H ATOM 1075 2HG GLU A 81 12.095 -9.739 -2.408 1.00 0.00 H ATOM 1076 N ASP A 82 9.164 -7.010 -4.759 1.00 0.00 N ATOM 1077 CA ASP A 82 9.195 -6.959 -6.198 1.00 0.00 C ATOM 1078 C ASP A 82 10.413 -6.173 -6.693 1.00 0.00 C ATOM 1079 O ASP A 82 10.482 -4.954 -6.566 1.00 0.00 O ATOM 1080 CB ASP A 82 7.898 -6.339 -6.723 1.00 0.00 C ATOM 1081 CG ASP A 82 7.653 -4.961 -6.166 1.00 0.00 C ATOM 1082 OD1 ASP A 82 6.557 -4.408 -6.391 1.00 0.00 O ATOM 1083 OD2 ASP A 82 8.565 -4.423 -5.523 1.00 0.00 O ATOM 1084 H ASP A 82 8.836 -6.242 -4.275 1.00 0.00 H ATOM 1085 HA ASP A 82 9.257 -7.968 -6.550 1.00 0.00 H ATOM 1086 1HB ASP A 82 7.940 -6.261 -7.797 1.00 0.00 H ATOM 1087 2HB ASP A 82 7.072 -6.974 -6.440 1.00 0.00 H ATOM 1088 N PRO A 83 11.397 -6.887 -7.264 1.00 0.00 N ATOM 1089 CA PRO A 83 12.619 -6.302 -7.798 1.00 0.00 C ATOM 1090 C PRO A 83 12.285 -5.259 -8.827 1.00 0.00 C ATOM 1091 O PRO A 83 13.092 -4.408 -9.190 1.00 0.00 O ATOM 1092 CB PRO A 83 13.338 -7.499 -8.427 1.00 0.00 C ATOM 1093 CG PRO A 83 12.812 -8.662 -7.679 1.00 0.00 C ATOM 1094 CD PRO A 83 11.376 -8.323 -7.425 1.00 0.00 C ATOM 1095 HA PRO A 83 13.207 -5.869 -7.028 1.00 0.00 H ATOM 1096 1HB PRO A 83 13.080 -7.564 -9.473 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.406 -7.399 -8.310 1.00 0.00 H ATOM 1098 1HG PRO A 83 12.892 -9.558 -8.280 1.00 0.00 H ATOM 1099 2HG PRO A 83 13.344 -8.779 -6.754 1.00 0.00 H ATOM 1100 1HD PRO A 83 10.768 -8.604 -8.265 1.00 0.00 H ATOM 1101 2HD PRO A 83 11.020 -8.764 -6.523 1.00 0.00 H ATOM 1102 N ALA A 84 11.058 -5.318 -9.257 1.00 0.00 N ATOM 1103 CA ALA A 84 10.538 -4.388 -10.189 1.00 0.00 C ATOM 1104 C ALA A 84 10.384 -3.031 -9.525 1.00 0.00 C ATOM 1105 O ALA A 84 10.365 -1.993 -10.188 1.00 0.00 O ATOM 1106 CB ALA A 84 9.199 -4.910 -10.649 1.00 0.00 C ATOM 1107 H ALA A 84 10.462 -6.004 -8.906 1.00 0.00 H ATOM 1108 HA ALA A 84 11.204 -4.323 -11.017 1.00 0.00 H ATOM 1109 1HB ALA A 84 9.258 -5.210 -11.682 1.00 0.00 H ATOM 1110 2HB ALA A 84 8.454 -4.140 -10.529 1.00 0.00 H ATOM 1111 3HB ALA A 84 8.938 -5.768 -10.031 1.00 0.00 H ATOM 1112 N CYS A 85 10.197 -3.066 -8.207 1.00 0.00 N ATOM 1113 CA CYS A 85 9.959 -1.862 -7.444 1.00 0.00 C ATOM 1114 C CYS A 85 11.090 -1.372 -6.489 1.00 0.00 C ATOM 1115 O CYS A 85 11.114 -0.167 -6.240 1.00 0.00 O ATOM 1116 CB CYS A 85 8.639 -1.990 -6.683 1.00 0.00 C ATOM 1117 SG CYS A 85 7.364 -0.769 -7.127 1.00 0.00 S ATOM 1118 H CYS A 85 10.156 -3.923 -7.764 1.00 0.00 H ATOM 1119 HA CYS A 85 9.814 -1.101 -8.160 1.00 0.00 H ATOM 1120 1HB CYS A 85 8.217 -2.962 -6.865 1.00 0.00 H ATOM 1121 2HB CYS A 85 8.835 -1.877 -5.639 1.00 0.00 H ATOM 1122 N ASP A 86 12.017 -2.208 -5.908 1.00 0.00 N ATOM 1123 CA ASP A 86 13.016 -1.564 -4.974 1.00 0.00 C ATOM 1124 C ASP A 86 14.016 -2.399 -4.112 1.00 0.00 C ATOM 1125 O ASP A 86 15.029 -1.836 -3.696 1.00 0.00 O ATOM 1126 CB ASP A 86 12.231 -0.792 -3.916 1.00 0.00 C ATOM 1127 CG ASP A 86 13.057 0.256 -3.194 1.00 0.00 C ATOM 1128 OD1 ASP A 86 13.860 -0.123 -2.314 1.00 0.00 O ATOM 1129 OD2 ASP A 86 12.900 1.456 -3.504 1.00 0.00 O ATOM 1130 H ASP A 86 12.012 -3.173 -6.080 1.00 0.00 H ATOM 1131 HA ASP A 86 13.573 -0.845 -5.545 1.00 0.00 H ATOM 1132 1HB ASP A 86 11.380 -0.312 -4.363 1.00 0.00 H ATOM 1133 2HB ASP A 86 11.893 -1.509 -3.184 1.00 0.00 H ATOM 1134 N PRO A 87 13.732 -3.638 -3.678 1.00 0.00 N ATOM 1135 CA PRO A 87 14.574 -4.364 -2.727 1.00 0.00 C ATOM 1136 C PRO A 87 15.310 -5.504 -3.358 1.00 0.00 C ATOM 1137 O PRO A 87 16.513 -5.448 -3.609 1.00 0.00 O ATOM 1138 CB PRO A 87 13.510 -4.896 -1.756 1.00 0.00 C ATOM 1139 CG PRO A 87 12.207 -4.711 -2.476 1.00 0.00 C ATOM 1140 CD PRO A 87 12.558 -4.422 -3.908 1.00 0.00 C ATOM 1141 HA PRO A 87 15.237 -3.721 -2.204 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.696 -5.932 -1.535 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.537 -4.325 -0.848 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.604 -5.601 -2.399 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.707 -3.870 -2.051 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.789 -5.329 -4.441 1.00 0.00 H ATOM 1147 2HD PRO A 87 11.811 -3.869 -4.420 1.00 0.00 H ATOM 1148 N GLU A 88 14.531 -6.513 -3.680 1.00 0.00 N ATOM 1149 CA GLU A 88 15.031 -7.665 -4.373 1.00 0.00 C ATOM 1150 C GLU A 88 15.405 -7.174 -5.771 1.00 0.00 C ATOM 1151 O GLU A 88 15.998 -7.876 -6.589 1.00 0.00 O ATOM 1152 CB GLU A 88 13.939 -8.743 -4.411 1.00 0.00 C ATOM 1153 CG GLU A 88 14.430 -10.117 -4.832 1.00 0.00 C ATOM 1154 CD GLU A 88 13.838 -11.227 -3.985 1.00 0.00 C ATOM 1155 OE1 GLU A 88 14.402 -11.517 -2.909 1.00 0.00 O ATOM 1156 OE2 GLU A 88 12.808 -11.802 -4.395 1.00 0.00 O ATOM 1157 H GLU A 88 13.583 -6.445 -3.486 1.00 0.00 H ATOM 1158 HA GLU A 88 15.899 -8.016 -3.862 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.495 -8.830 -3.424 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.173 -8.430 -5.103 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.151 -10.285 -5.862 1.00 0.00 H ATOM 1162 2HG GLU A 88 15.505 -10.147 -4.741 1.00 0.00 H ATOM 1163 N ALA A 89 15.050 -5.903 -5.967 1.00 0.00 N ATOM 1164 CA ALA A 89 15.292 -5.126 -7.152 1.00 0.00 C ATOM 1165 C ALA A 89 16.752 -4.737 -7.259 1.00 0.00 C ATOM 1166 O ALA A 89 17.634 -5.377 -6.688 1.00 0.00 O ATOM 1167 CB ALA A 89 14.445 -3.865 -7.029 1.00 0.00 C ATOM 1168 H ALA A 89 14.602 -5.446 -5.242 1.00 0.00 H ATOM 1169 HA ALA A 89 14.976 -5.665 -8.010 1.00 0.00 H ATOM 1170 1HB ALA A 89 15.084 -3.017 -6.823 1.00 0.00 H ATOM 1171 2HB ALA A 89 13.748 -3.988 -6.213 1.00 0.00 H ATOM 1172 3HB ALA A 89 13.908 -3.697 -7.941 1.00 0.00 H ATOM 1173 N ALA A 90 16.975 -3.633 -7.944 1.00 0.00 N ATOM 1174 CA ALA A 90 18.287 -3.062 -8.086 1.00 0.00 C ATOM 1175 C ALA A 90 18.754 -2.653 -6.705 1.00 0.00 C ATOM 1176 O ALA A 90 18.012 -2.828 -5.739 1.00 0.00 O ATOM 1177 CB ALA A 90 18.209 -1.835 -8.972 1.00 0.00 C ATOM 1178 H ALA A 90 16.218 -3.164 -8.332 1.00 0.00 H ATOM 1179 HA ALA A 90 18.947 -3.787 -8.519 1.00 0.00 H ATOM 1180 1HB ALA A 90 19.201 -1.436 -9.126 1.00 0.00 H ATOM 1181 2HB ALA A 90 17.588 -1.088 -8.480 1.00 0.00 H ATOM 1182 3HB ALA A 90 17.771 -2.100 -9.923 1.00 0.00 H ATOM 1183 N PHE A 91 19.938 -2.076 -6.589 1.00 0.00 N ATOM 1184 CA PHE A 91 20.386 -1.628 -5.278 1.00 0.00 C ATOM 1185 C PHE A 91 19.600 -0.367 -4.948 1.00 0.00 C ATOM 1186 O PHE A 91 20.154 0.723 -4.801 1.00 0.00 O ATOM 1187 CB PHE A 91 21.894 -1.343 -5.273 1.00 0.00 C ATOM 1188 CG PHE A 91 22.358 -0.482 -6.414 1.00 0.00 C ATOM 1189 CD1 PHE A 91 22.585 -1.030 -7.666 1.00 0.00 C ATOM 1190 CD2 PHE A 91 22.567 0.876 -6.235 1.00 0.00 C ATOM 1191 CE1 PHE A 91 23.013 -0.243 -8.716 1.00 0.00 C ATOM 1192 CE2 PHE A 91 22.996 1.669 -7.282 1.00 0.00 C ATOM 1193 CZ PHE A 91 23.218 1.108 -8.525 1.00 0.00 C ATOM 1194 H PHE A 91 20.489 -1.921 -7.380 1.00 0.00 H ATOM 1195 HA PHE A 91 20.156 -2.400 -4.552 1.00 0.00 H ATOM 1196 1HB PHE A 91 22.152 -0.839 -4.354 1.00 0.00 H ATOM 1197 2HB PHE A 91 22.428 -2.280 -5.324 1.00 0.00 H ATOM 1198 HD1 PHE A 91 22.424 -2.087 -7.817 1.00 0.00 H ATOM 1199 HD2 PHE A 91 22.394 1.315 -5.263 1.00 0.00 H ATOM 1200 HE1 PHE A 91 23.186 -0.685 -9.686 1.00 0.00 H ATOM 1201 HE2 PHE A 91 23.156 2.726 -7.129 1.00 0.00 H ATOM 1202 HZ PHE A 91 23.552 1.726 -9.345 1.00 0.00 H ATOM 1203 N SER A 92 18.282 -0.551 -4.862 1.00 0.00 N ATOM 1204 CA SER A 92 17.343 0.520 -4.590 1.00 0.00 C ATOM 1205 C SER A 92 16.887 0.505 -3.132 1.00 0.00 C ATOM 1206 O SER A 92 16.389 1.548 -2.658 1.00 0.00 O ATOM 1207 CB SER A 92 16.142 0.391 -5.542 1.00 0.00 C ATOM 1208 OG SER A 92 15.068 1.201 -5.110 1.00 0.00 O ATOM 1209 OXT SER A 92 17.032 -0.549 -2.478 1.00 0.00 O ATOM 1210 H SER A 92 17.925 -1.448 -5.006 1.00 0.00 H ATOM 1211 HA SER A 92 17.844 1.455 -4.787 1.00 0.00 H ATOM 1212 1HB SER A 92 16.440 0.716 -6.529 1.00 0.00 H ATOM 1213 2HB SER A 92 15.805 -0.652 -5.593 1.00 0.00 H ATOM 1214 HG SER A 92 14.337 0.646 -4.854 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 4 ATOM 1 N ALA A 1 -3.835 1.551 -8.839 1.00 0.00 N ATOM 2 CA ALA A 1 -3.478 2.982 -9.058 1.00 0.00 C ATOM 3 C ALA A 1 -4.718 3.819 -9.355 1.00 0.00 C ATOM 4 O ALA A 1 -5.845 3.332 -9.260 1.00 0.00 O ATOM 5 CB ALA A 1 -2.470 3.112 -10.193 1.00 0.00 C ATOM 6 1H ALA A 1 -3.580 1.308 -7.861 1.00 0.00 H ATOM 7 2H ALA A 1 -3.295 0.978 -9.521 1.00 0.00 H ATOM 8 3H ALA A 1 -4.858 1.449 -8.992 1.00 0.00 H ATOM 9 HA ALA A 1 -3.015 3.356 -8.157 1.00 0.00 H ATOM 10 1HB ALA A 1 -1.694 2.370 -10.071 1.00 0.00 H ATOM 11 2HB ALA A 1 -2.031 4.098 -10.174 1.00 0.00 H ATOM 12 3HB ALA A 1 -2.970 2.959 -11.138 1.00 0.00 H ATOM 13 N VAL A 2 -4.507 5.082 -9.714 1.00 0.00 N ATOM 14 CA VAL A 2 -5.618 5.975 -10.024 1.00 0.00 C ATOM 15 C VAL A 2 -6.486 6.200 -8.787 1.00 0.00 C ATOM 16 O VAL A 2 -6.334 5.515 -7.776 1.00 0.00 O ATOM 17 CB VAL A 2 -6.486 5.402 -11.170 1.00 0.00 C ATOM 18 CG1 VAL A 2 -7.398 6.467 -11.764 1.00 0.00 C ATOM 19 CG2 VAL A 2 -5.604 4.796 -12.251 1.00 0.00 C ATOM 20 H VAL A 2 -3.589 5.418 -9.774 1.00 0.00 H ATOM 21 HA VAL A 2 -5.209 6.922 -10.345 1.00 0.00 H ATOM 22 HB VAL A 2 -7.107 4.617 -10.764 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -8.068 6.838 -11.006 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -7.976 6.035 -12.569 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -6.802 7.281 -12.148 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -4.688 5.364 -12.327 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -6.123 4.825 -13.198 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -5.374 3.772 -11.998 1.00 0.00 H ATOM 29 N LEU A 3 -7.381 7.177 -8.864 1.00 0.00 N ATOM 30 CA LEU A 3 -8.246 7.515 -7.765 1.00 0.00 C ATOM 31 C LEU A 3 -9.286 6.451 -7.491 1.00 0.00 C ATOM 32 O LEU A 3 -9.636 5.650 -8.359 1.00 0.00 O ATOM 33 CB LEU A 3 -8.948 8.837 -8.072 1.00 0.00 C ATOM 34 CG LEU A 3 -8.283 10.068 -7.481 1.00 0.00 C ATOM 35 CD1 LEU A 3 -7.518 9.677 -6.240 1.00 0.00 C ATOM 36 CD2 LEU A 3 -7.366 10.723 -8.500 1.00 0.00 C ATOM 37 H LEU A 3 -7.439 7.712 -9.663 1.00 0.00 H ATOM 38 HA LEU A 3 -7.635 7.631 -6.893 1.00 0.00 H ATOM 39 1HB LEU A 3 -8.990 8.956 -9.145 1.00 0.00 H ATOM 40 2HB LEU A 3 -9.954 8.780 -7.696 1.00 0.00 H ATOM 41 HG LEU A 3 -9.038 10.778 -7.202 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -8.116 8.981 -5.660 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -7.300 10.553 -5.651 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -6.600 9.194 -6.544 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -7.127 10.014 -9.278 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -6.457 11.044 -8.013 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -7.864 11.578 -8.933 1.00 0.00 H ATOM 48 N ASP A 4 -9.771 6.457 -6.258 1.00 0.00 N ATOM 49 CA ASP A 4 -10.759 5.508 -5.828 1.00 0.00 C ATOM 50 C ASP A 4 -12.157 5.924 -6.252 1.00 0.00 C ATOM 51 O ASP A 4 -12.732 5.371 -7.189 1.00 0.00 O ATOM 52 CB ASP A 4 -10.702 5.319 -4.312 1.00 0.00 C ATOM 53 CG ASP A 4 -11.635 4.224 -3.837 1.00 0.00 C ATOM 54 OD1 ASP A 4 -11.234 3.041 -3.884 1.00 0.00 O ATOM 55 OD2 ASP A 4 -12.764 4.548 -3.414 1.00 0.00 O ATOM 56 H ASP A 4 -9.444 7.115 -5.621 1.00 0.00 H ATOM 57 HA ASP A 4 -10.518 4.596 -6.292 1.00 0.00 H ATOM 58 1HB ASP A 4 -9.695 5.059 -4.024 1.00 0.00 H ATOM 59 2HB ASP A 4 -10.984 6.242 -3.827 1.00 0.00 H ATOM 60 N LEU A 5 -12.701 6.883 -5.528 1.00 0.00 N ATOM 61 CA LEU A 5 -14.031 7.375 -5.764 1.00 0.00 C ATOM 62 C LEU A 5 -14.101 8.895 -5.611 1.00 0.00 C ATOM 63 O LEU A 5 -13.201 9.608 -6.055 1.00 0.00 O ATOM 64 CB LEU A 5 -14.959 6.655 -4.784 1.00 0.00 C ATOM 65 CG LEU A 5 -14.862 7.029 -3.284 1.00 0.00 C ATOM 66 CD1 LEU A 5 -13.587 7.791 -2.949 1.00 0.00 C ATOM 67 CD2 LEU A 5 -16.117 7.765 -2.819 1.00 0.00 C ATOM 68 H LEU A 5 -12.208 7.239 -4.797 1.00 0.00 H ATOM 69 HA LEU A 5 -14.301 7.110 -6.764 1.00 0.00 H ATOM 70 1HB LEU A 5 -15.978 6.794 -5.106 1.00 0.00 H ATOM 71 2HB LEU A 5 -14.713 5.618 -4.863 1.00 0.00 H ATOM 72 HG LEU A 5 -14.816 6.126 -2.719 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -12.779 7.088 -2.807 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -13.732 8.349 -2.046 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -13.337 8.464 -3.745 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -16.957 7.459 -3.424 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -15.976 8.828 -2.914 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -16.313 7.520 -1.787 1.00 0.00 H ATOM 79 N ASP A 6 -15.169 9.391 -5.001 1.00 0.00 N ATOM 80 CA ASP A 6 -15.335 10.814 -4.815 1.00 0.00 C ATOM 81 C ASP A 6 -14.451 11.320 -3.692 1.00 0.00 C ATOM 82 O ASP A 6 -13.876 12.405 -3.784 1.00 0.00 O ATOM 83 CB ASP A 6 -16.799 11.160 -4.539 1.00 0.00 C ATOM 84 CG ASP A 6 -17.350 12.159 -5.538 1.00 0.00 C ATOM 85 OD1 ASP A 6 -17.570 11.772 -6.705 1.00 0.00 O ATOM 86 OD2 ASP A 6 -17.558 13.330 -5.155 1.00 0.00 O ATOM 87 H ASP A 6 -15.857 8.794 -4.686 1.00 0.00 H ATOM 88 HA ASP A 6 -15.033 11.281 -5.716 1.00 0.00 H ATOM 89 1HB ASP A 6 -17.391 10.260 -4.593 1.00 0.00 H ATOM 90 2HB ASP A 6 -16.884 11.584 -3.549 1.00 0.00 H ATOM 91 N VAL A 7 -14.329 10.528 -2.638 1.00 0.00 N ATOM 92 CA VAL A 7 -13.489 10.911 -1.525 1.00 0.00 C ATOM 93 C VAL A 7 -12.089 10.337 -1.686 1.00 0.00 C ATOM 94 O VAL A 7 -11.775 9.263 -1.176 1.00 0.00 O ATOM 95 CB VAL A 7 -14.072 10.512 -0.151 1.00 0.00 C ATOM 96 CG1 VAL A 7 -15.324 11.321 0.140 1.00 0.00 C ATOM 97 CG2 VAL A 7 -14.372 9.023 -0.063 1.00 0.00 C ATOM 98 H VAL A 7 -14.791 9.680 -2.626 1.00 0.00 H ATOM 99 HA VAL A 7 -13.424 11.977 -1.555 1.00 0.00 H ATOM 100 HB VAL A 7 -13.334 10.751 0.601 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -15.921 10.809 0.878 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -15.895 11.435 -0.771 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -15.044 12.295 0.514 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -14.722 8.787 0.930 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -13.476 8.459 -0.268 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -15.134 8.765 -0.783 1.00 0.00 H ATOM 107 N ARG A 8 -11.257 11.054 -2.424 1.00 0.00 N ATOM 108 CA ARG A 8 -9.915 10.631 -2.697 1.00 0.00 C ATOM 109 C ARG A 8 -9.002 10.793 -1.485 1.00 0.00 C ATOM 110 O ARG A 8 -9.439 11.218 -0.415 1.00 0.00 O ATOM 111 CB ARG A 8 -9.398 11.448 -3.870 1.00 0.00 C ATOM 112 CG ARG A 8 -10.238 11.282 -5.118 1.00 0.00 C ATOM 113 CD ARG A 8 -10.105 12.486 -6.034 1.00 0.00 C ATOM 114 NE ARG A 8 -10.744 12.260 -7.332 1.00 0.00 N ATOM 115 CZ ARG A 8 -12.060 12.243 -7.523 1.00 0.00 C ATOM 116 NH1 ARG A 8 -12.888 12.477 -6.514 1.00 0.00 N ATOM 117 NH2 ARG A 8 -12.549 11.992 -8.731 1.00 0.00 N ATOM 118 H ARG A 8 -11.561 11.876 -2.829 1.00 0.00 H ATOM 119 HA ARG A 8 -9.959 9.600 -2.984 1.00 0.00 H ATOM 120 1HB ARG A 8 -9.397 12.493 -3.597 1.00 0.00 H ATOM 121 2HB ARG A 8 -8.404 11.148 -4.093 1.00 0.00 H ATOM 122 1HG ARG A 8 -9.912 10.400 -5.644 1.00 0.00 H ATOM 123 2HG ARG A 8 -11.271 11.170 -4.827 1.00 0.00 H ATOM 124 1HD ARG A 8 -10.560 13.333 -5.554 1.00 0.00 H ATOM 125 2HD ARG A 8 -9.056 12.685 -6.192 1.00 0.00 H ATOM 126 HE ARG A 8 -10.159 12.100 -8.101 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -12.526 12.669 -5.602 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -13.876 12.464 -6.667 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -11.927 11.816 -9.494 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -13.537 11.979 -8.878 1.00 0.00 H ATOM 131 N THR A 9 -7.732 10.446 -1.667 1.00 0.00 N ATOM 132 CA THR A 9 -6.746 10.546 -0.601 1.00 0.00 C ATOM 133 C THR A 9 -7.166 9.734 0.622 1.00 0.00 C ATOM 134 O THR A 9 -8.001 10.168 1.415 1.00 0.00 O ATOM 135 CB THR A 9 -6.521 12.005 -0.236 1.00 0.00 C ATOM 136 OG1 THR A 9 -5.737 12.658 -1.222 1.00 0.00 O ATOM 137 CG2 THR A 9 -5.836 12.212 1.099 1.00 0.00 C ATOM 138 H THR A 9 -7.452 10.115 -2.543 1.00 0.00 H ATOM 139 HA THR A 9 -5.830 10.152 -0.975 1.00 0.00 H ATOM 140 HB THR A 9 -7.473 12.479 -0.199 1.00 0.00 H ATOM 141 HG1 THR A 9 -5.789 12.177 -2.052 1.00 0.00 H ATOM 142 1HG2 THR A 9 -5.176 11.380 1.298 1.00 0.00 H ATOM 143 2HG2 THR A 9 -6.580 12.277 1.880 1.00 0.00 H ATOM 144 3HG2 THR A 9 -5.262 13.126 1.071 1.00 0.00 H ATOM 145 N CYS A 10 -6.573 8.553 0.761 1.00 0.00 N ATOM 146 CA CYS A 10 -6.871 7.663 1.879 1.00 0.00 C ATOM 147 C CYS A 10 -6.066 8.065 3.115 1.00 0.00 C ATOM 148 O CYS A 10 -5.572 9.189 3.203 1.00 0.00 O ATOM 149 CB CYS A 10 -6.562 6.214 1.487 1.00 0.00 C ATOM 150 SG CYS A 10 -7.848 5.010 1.957 1.00 0.00 S ATOM 151 H CYS A 10 -5.916 8.270 0.091 1.00 0.00 H ATOM 152 HA CYS A 10 -7.926 7.751 2.104 1.00 0.00 H ATOM 153 1HB CYS A 10 -6.443 6.160 0.415 1.00 0.00 H ATOM 154 2HB CYS A 10 -5.639 5.911 1.959 1.00 0.00 H ATOM 155 N LEU A 11 -5.941 7.145 4.068 1.00 0.00 N ATOM 156 CA LEU A 11 -5.199 7.416 5.297 1.00 0.00 C ATOM 157 C LEU A 11 -3.771 6.867 5.215 1.00 0.00 C ATOM 158 O LEU A 11 -3.545 5.749 4.734 1.00 0.00 O ATOM 159 CB LEU A 11 -5.928 6.804 6.499 1.00 0.00 C ATOM 160 CG LEU A 11 -5.715 7.530 7.832 1.00 0.00 C ATOM 161 CD1 LEU A 11 -6.630 8.741 7.938 1.00 0.00 C ATOM 162 CD2 LEU A 11 -5.949 6.585 9.001 1.00 0.00 C ATOM 163 H LEU A 11 -6.361 6.268 3.946 1.00 0.00 H ATOM 164 HA LEU A 11 -5.155 8.487 5.424 1.00 0.00 H ATOM 165 1HB LEU A 11 -6.986 6.793 6.284 1.00 0.00 H ATOM 166 2HB LEU A 11 -5.592 5.784 6.614 1.00 0.00 H ATOM 167 HG LEU A 11 -4.696 7.878 7.886 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -7.533 8.561 7.375 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -6.125 9.609 7.540 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -6.880 8.914 8.974 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -5.696 5.578 8.706 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -6.988 6.624 9.293 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -5.331 6.883 9.835 1.00 0.00 H ATOM 174 N PRO A 12 -2.776 7.651 5.681 1.00 0.00 N ATOM 175 CA PRO A 12 -1.377 7.229 5.658 1.00 0.00 C ATOM 176 C PRO A 12 -1.152 5.926 6.417 1.00 0.00 C ATOM 177 O PRO A 12 -2.102 5.267 6.844 1.00 0.00 O ATOM 178 CB PRO A 12 -0.621 8.364 6.354 1.00 0.00 C ATOM 179 CG PRO A 12 -1.539 9.535 6.363 1.00 0.00 C ATOM 180 CD PRO A 12 -2.943 8.999 6.259 1.00 0.00 C ATOM 181 HA PRO A 12 -1.013 7.118 4.649 1.00 0.00 H ATOM 182 1HB PRO A 12 -0.364 8.063 7.358 1.00 0.00 H ATOM 183 2HB PRO A 12 0.279 8.581 5.799 1.00 0.00 H ATOM 184 1HG PRO A 12 -1.420 10.079 7.289 1.00 0.00 H ATOM 185 2HG PRO A 12 -1.313 10.175 5.525 1.00 0.00 H ATOM 186 1HD PRO A 12 -3.393 8.944 7.237 1.00 0.00 H ATOM 187 2HD PRO A 12 -3.535 9.625 5.607 1.00 0.00 H ATOM 188 N CYS A 13 0.116 5.579 6.597 1.00 0.00 N ATOM 189 CA CYS A 13 0.489 4.376 7.300 1.00 0.00 C ATOM 190 C CYS A 13 1.902 4.481 7.840 1.00 0.00 C ATOM 191 O CYS A 13 2.586 5.483 7.632 1.00 0.00 O ATOM 192 CB CYS A 13 0.391 3.168 6.381 1.00 0.00 C ATOM 193 SG CYS A 13 -0.070 1.633 7.230 1.00 0.00 S ATOM 194 H CYS A 13 0.818 6.154 6.253 1.00 0.00 H ATOM 195 HA CYS A 13 -0.189 4.253 8.108 1.00 0.00 H ATOM 196 1HB CYS A 13 -0.353 3.357 5.626 1.00 0.00 H ATOM 197 2HB CYS A 13 1.349 3.006 5.912 1.00 0.00 H ATOM 198 N GLY A 14 2.348 3.427 8.505 1.00 0.00 N ATOM 199 CA GLY A 14 3.686 3.413 9.030 1.00 0.00 C ATOM 200 C GLY A 14 3.953 4.507 10.037 1.00 0.00 C ATOM 201 O GLY A 14 3.168 4.737 10.957 1.00 0.00 O ATOM 202 H GLY A 14 1.774 2.649 8.616 1.00 0.00 H ATOM 203 1HA GLY A 14 3.893 2.462 9.489 1.00 0.00 H ATOM 204 2HA GLY A 14 4.360 3.540 8.204 1.00 0.00 H ATOM 205 N PRO A 15 5.098 5.165 9.886 1.00 0.00 N ATOM 206 CA PRO A 15 5.563 6.225 10.767 1.00 0.00 C ATOM 207 C PRO A 15 5.138 7.618 10.300 1.00 0.00 C ATOM 208 O PRO A 15 5.757 8.201 9.410 1.00 0.00 O ATOM 209 CB PRO A 15 7.069 6.030 10.638 1.00 0.00 C ATOM 210 CG PRO A 15 7.246 5.752 9.194 1.00 0.00 C ATOM 211 CD PRO A 15 6.080 4.877 8.833 1.00 0.00 C ATOM 212 HA PRO A 15 5.258 6.066 11.789 1.00 0.00 H ATOM 213 1HB PRO A 15 7.595 6.919 10.952 1.00 0.00 H ATOM 214 2HB PRO A 15 7.371 5.178 11.225 1.00 0.00 H ATOM 215 1HG PRO A 15 7.220 6.674 8.631 1.00 0.00 H ATOM 216 2HG PRO A 15 8.173 5.229 9.024 1.00 0.00 H ATOM 217 1HD PRO A 15 5.695 5.142 7.863 1.00 0.00 H ATOM 218 2HD PRO A 15 6.352 3.831 8.862 1.00 0.00 H ATOM 219 N GLY A 16 4.075 8.143 10.908 1.00 0.00 N ATOM 220 CA GLY A 16 3.581 9.462 10.542 1.00 0.00 C ATOM 221 C GLY A 16 2.606 9.404 9.384 1.00 0.00 C ATOM 222 O GLY A 16 1.407 9.627 9.553 1.00 0.00 O ATOM 223 H GLY A 16 3.621 7.631 11.608 1.00 0.00 H ATOM 224 1HA GLY A 16 3.086 9.900 11.396 1.00 0.00 H ATOM 225 2HA GLY A 16 4.418 10.084 10.263 1.00 0.00 H ATOM 226 N GLY A 17 3.126 9.077 8.210 1.00 0.00 N ATOM 227 CA GLY A 17 2.310 8.957 7.027 1.00 0.00 C ATOM 228 C GLY A 17 3.120 8.611 5.806 1.00 0.00 C ATOM 229 O GLY A 17 2.794 9.002 4.685 1.00 0.00 O ATOM 230 H GLY A 17 4.079 8.886 8.149 1.00 0.00 H ATOM 231 1HA GLY A 17 1.591 8.177 7.205 1.00 0.00 H ATOM 232 2HA GLY A 17 1.791 9.878 6.864 1.00 0.00 H ATOM 233 N LYS A 18 4.175 7.864 6.042 1.00 0.00 N ATOM 234 CA LYS A 18 5.066 7.422 5.004 1.00 0.00 C ATOM 235 C LYS A 18 4.377 6.388 4.141 1.00 0.00 C ATOM 236 O LYS A 18 4.588 6.307 2.931 1.00 0.00 O ATOM 237 CB LYS A 18 6.302 6.825 5.660 1.00 0.00 C ATOM 238 CG LYS A 18 7.480 7.759 5.733 1.00 0.00 C ATOM 239 CD LYS A 18 7.026 9.185 5.913 1.00 0.00 C ATOM 240 CE LYS A 18 8.197 10.144 6.050 1.00 0.00 C ATOM 241 NZ LYS A 18 8.561 10.770 4.748 1.00 0.00 N ATOM 242 H LYS A 18 4.360 7.598 6.951 1.00 0.00 H ATOM 243 HA LYS A 18 5.335 8.260 4.415 1.00 0.00 H ATOM 244 1HB LYS A 18 6.044 6.542 6.669 1.00 0.00 H ATOM 245 2HB LYS A 18 6.596 5.961 5.109 1.00 0.00 H ATOM 246 1HG LYS A 18 8.100 7.475 6.568 1.00 0.00 H ATOM 247 2HG LYS A 18 8.037 7.676 4.819 1.00 0.00 H ATOM 248 1HD LYS A 18 6.445 9.456 5.055 1.00 0.00 H ATOM 249 2HD LYS A 18 6.409 9.243 6.793 1.00 0.00 H ATOM 250 1HE LYS A 18 7.929 10.922 6.749 1.00 0.00 H ATOM 251 2HE LYS A 18 9.049 9.599 6.428 1.00 0.00 H ATOM 252 1HZ LYS A 18 7.815 10.596 4.044 1.00 0.00 H ATOM 253 2HZ LYS A 18 9.454 10.370 4.395 1.00 0.00 H ATOM 254 3HZ LYS A 18 8.679 11.798 4.865 1.00 0.00 H ATOM 255 N GLY A 19 3.538 5.617 4.793 1.00 0.00 N ATOM 256 CA GLY A 19 2.779 4.598 4.129 1.00 0.00 C ATOM 257 C GLY A 19 1.306 4.948 4.060 1.00 0.00 C ATOM 258 O GLY A 19 0.900 6.043 4.448 1.00 0.00 O ATOM 259 H GLY A 19 3.429 5.754 5.739 1.00 0.00 H ATOM 260 1HA GLY A 19 3.162 4.487 3.138 1.00 0.00 H ATOM 261 2HA GLY A 19 2.896 3.665 4.660 1.00 0.00 H ATOM 262 N ARG A 20 0.508 4.023 3.560 1.00 0.00 N ATOM 263 CA ARG A 20 -0.918 4.225 3.429 1.00 0.00 C ATOM 264 C ARG A 20 -1.606 2.886 3.208 1.00 0.00 C ATOM 265 O ARG A 20 -0.947 1.849 3.143 1.00 0.00 O ATOM 266 CB ARG A 20 -1.187 5.166 2.263 1.00 0.00 C ATOM 267 CG ARG A 20 -0.831 4.557 0.928 1.00 0.00 C ATOM 268 CD ARG A 20 -1.867 4.877 -0.130 1.00 0.00 C ATOM 269 NE ARG A 20 -1.417 5.931 -1.036 1.00 0.00 N ATOM 270 CZ ARG A 20 -0.320 5.849 -1.788 1.00 0.00 C ATOM 271 NH1 ARG A 20 0.438 4.758 -1.761 1.00 0.00 N ATOM 272 NH2 ARG A 20 0.016 6.860 -2.576 1.00 0.00 N ATOM 273 H ARG A 20 0.889 3.178 3.263 1.00 0.00 H ATOM 274 HA ARG A 20 -1.286 4.671 4.329 1.00 0.00 H ATOM 275 1HB ARG A 20 -2.233 5.431 2.255 1.00 0.00 H ATOM 276 2HB ARG A 20 -0.594 6.057 2.397 1.00 0.00 H ATOM 277 1HG ARG A 20 0.127 4.939 0.610 1.00 0.00 H ATOM 278 2HG ARG A 20 -0.773 3.490 1.050 1.00 0.00 H ATOM 279 1HD ARG A 20 -2.063 3.982 -0.699 1.00 0.00 H ATOM 280 2HD ARG A 20 -2.774 5.197 0.361 1.00 0.00 H ATOM 281 HE ARG A 20 -1.959 6.745 -1.084 1.00 0.00 H ATOM 282 1HH1 ARG A 20 0.188 3.987 -1.177 1.00 0.00 H ATOM 283 2HH1 ARG A 20 1.263 4.711 -2.323 1.00 0.00 H ATOM 284 1HH2 ARG A 20 -0.553 7.681 -2.606 1.00 0.00 H ATOM 285 2HH2 ARG A 20 0.838 6.800 -3.142 1.00 0.00 H ATOM 286 N CYS A 21 -2.917 2.910 3.048 1.00 0.00 N ATOM 287 CA CYS A 21 -3.658 1.696 2.785 1.00 0.00 C ATOM 288 C CYS A 21 -3.479 1.307 1.322 1.00 0.00 C ATOM 289 O CYS A 21 -3.430 2.175 0.451 1.00 0.00 O ATOM 290 CB CYS A 21 -5.122 1.926 3.093 1.00 0.00 C ATOM 291 SG CYS A 21 -5.551 1.757 4.857 1.00 0.00 S ATOM 292 H CYS A 21 -3.399 3.763 3.078 1.00 0.00 H ATOM 293 HA CYS A 21 -3.271 0.912 3.418 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.378 2.925 2.785 1.00 0.00 H ATOM 295 2HB CYS A 21 -5.708 1.228 2.537 1.00 0.00 H ATOM 296 N PHE A 22 -3.350 0.015 1.049 1.00 0.00 N ATOM 297 CA PHE A 22 -3.137 -0.444 -0.323 1.00 0.00 C ATOM 298 C PHE A 22 -4.247 -1.365 -0.819 1.00 0.00 C ATOM 299 O PHE A 22 -4.458 -1.486 -2.026 1.00 0.00 O ATOM 300 CB PHE A 22 -1.789 -1.150 -0.414 1.00 0.00 C ATOM 301 CG PHE A 22 -0.680 -0.167 -0.615 1.00 0.00 C ATOM 302 CD1 PHE A 22 -0.449 0.813 0.332 1.00 0.00 C ATOM 303 CD2 PHE A 22 0.108 -0.200 -1.751 1.00 0.00 C ATOM 304 CE1 PHE A 22 0.552 1.742 0.150 1.00 0.00 C ATOM 305 CE2 PHE A 22 1.112 0.729 -1.935 1.00 0.00 C ATOM 306 CZ PHE A 22 1.333 1.701 -0.984 1.00 0.00 C ATOM 307 H PHE A 22 -3.374 -0.639 1.781 1.00 0.00 H ATOM 308 HA PHE A 22 -3.099 0.437 -0.970 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.600 -1.698 0.504 1.00 0.00 H ATOM 310 2HB PHE A 22 -1.794 -1.835 -1.247 1.00 0.00 H ATOM 311 HD1 PHE A 22 -1.068 0.850 1.223 1.00 0.00 H ATOM 312 HD2 PHE A 22 -0.064 -0.962 -2.496 1.00 0.00 H ATOM 313 HE1 PHE A 22 0.727 2.502 0.896 1.00 0.00 H ATOM 314 HE2 PHE A 22 1.723 0.699 -2.824 1.00 0.00 H ATOM 315 HZ PHE A 22 2.116 2.431 -1.128 1.00 0.00 H ATOM 316 N GLY A 23 -4.956 -2.017 0.098 1.00 0.00 N ATOM 317 CA GLY A 23 -6.018 -2.913 -0.321 1.00 0.00 C ATOM 318 C GLY A 23 -6.880 -3.438 0.817 1.00 0.00 C ATOM 319 O GLY A 23 -7.665 -2.688 1.397 1.00 0.00 O ATOM 320 H GLY A 23 -4.756 -1.892 1.050 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.654 -2.387 -1.016 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.572 -3.751 -0.835 1.00 0.00 H ATOM 323 N PRO A 24 -6.781 -4.744 1.137 1.00 0.00 N ATOM 324 CA PRO A 24 -7.578 -5.375 2.181 1.00 0.00 C ATOM 325 C PRO A 24 -6.828 -5.494 3.499 1.00 0.00 C ATOM 326 O PRO A 24 -5.985 -6.375 3.661 1.00 0.00 O ATOM 327 CB PRO A 24 -7.812 -6.754 1.578 1.00 0.00 C ATOM 328 CG PRO A 24 -6.537 -7.063 0.856 1.00 0.00 C ATOM 329 CD PRO A 24 -5.903 -5.737 0.486 1.00 0.00 C ATOM 330 HA PRO A 24 -8.522 -4.874 2.333 1.00 0.00 H ATOM 331 1HB PRO A 24 -8.009 -7.468 2.364 1.00 0.00 H ATOM 332 2HB PRO A 24 -8.648 -6.716 0.897 1.00 0.00 H ATOM 333 1HG PRO A 24 -5.878 -7.621 1.505 1.00 0.00 H ATOM 334 2HG PRO A 24 -6.753 -7.635 -0.034 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.893 -5.680 0.878 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.900 -5.605 -0.583 1.00 0.00 H ATOM 337 N SER A 25 -7.121 -4.600 4.440 1.00 0.00 N ATOM 338 CA SER A 25 -6.441 -4.625 5.730 1.00 0.00 C ATOM 339 C SER A 25 -4.935 -4.572 5.525 1.00 0.00 C ATOM 340 O SER A 25 -4.167 -4.995 6.390 1.00 0.00 O ATOM 341 CB SER A 25 -6.791 -5.902 6.498 1.00 0.00 C ATOM 342 OG SER A 25 -6.987 -5.640 7.880 1.00 0.00 O ATOM 343 H SER A 25 -7.793 -3.910 4.259 1.00 0.00 H ATOM 344 HA SER A 25 -6.757 -3.764 6.299 1.00 0.00 H ATOM 345 1HB SER A 25 -7.698 -6.327 6.094 1.00 0.00 H ATOM 346 2HB SER A 25 -5.978 -6.615 6.390 1.00 0.00 H ATOM 347 HG SER A 25 -6.856 -4.705 8.056 1.00 0.00 H ATOM 348 N ILE A 26 -4.514 -4.083 4.365 1.00 0.00 N ATOM 349 CA ILE A 26 -3.104 -4.026 4.050 1.00 0.00 C ATOM 350 C ILE A 26 -2.551 -2.609 4.082 1.00 0.00 C ATOM 351 O ILE A 26 -3.290 -1.623 4.092 1.00 0.00 O ATOM 352 CB ILE A 26 -2.818 -4.672 2.675 1.00 0.00 C ATOM 353 CG1 ILE A 26 -1.439 -5.307 2.661 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.931 -3.663 1.546 1.00 0.00 C ATOM 355 CD1 ILE A 26 -1.357 -6.498 1.729 1.00 0.00 C ATOM 356 H ILE A 26 -5.167 -3.780 3.701 1.00 0.00 H ATOM 357 HA ILE A 26 -2.585 -4.607 4.798 1.00 0.00 H ATOM 358 HB ILE A 26 -3.556 -5.441 2.507 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.719 -4.569 2.331 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -1.190 -5.635 3.663 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -3.970 -3.517 1.304 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -2.408 -4.034 0.677 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -2.491 -2.728 1.856 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -0.524 -6.377 1.061 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -2.272 -6.567 1.153 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -1.227 -7.401 2.304 1.00 0.00 H ATOM 367 N CYS A 27 -1.233 -2.546 4.086 1.00 0.00 N ATOM 368 CA CYS A 27 -0.497 -1.310 4.108 1.00 0.00 C ATOM 369 C CYS A 27 0.862 -1.550 3.469 1.00 0.00 C ATOM 370 O CYS A 27 1.457 -2.610 3.657 1.00 0.00 O ATOM 371 CB CYS A 27 -0.363 -0.837 5.537 1.00 0.00 C ATOM 372 SG CYS A 27 -1.259 0.703 5.888 1.00 0.00 S ATOM 373 H CYS A 27 -0.730 -3.374 4.065 1.00 0.00 H ATOM 374 HA CYS A 27 -1.038 -0.578 3.532 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.756 -1.597 6.191 1.00 0.00 H ATOM 376 2HB CYS A 27 0.675 -0.685 5.753 1.00 0.00 H ATOM 377 N CYS A 28 1.339 -0.599 2.688 1.00 0.00 N ATOM 378 CA CYS A 28 2.591 -0.779 1.999 1.00 0.00 C ATOM 379 C CYS A 28 3.371 0.521 1.893 1.00 0.00 C ATOM 380 O CYS A 28 3.063 1.347 1.034 1.00 0.00 O ATOM 381 CB CYS A 28 2.285 -1.303 0.592 1.00 0.00 C ATOM 382 SG CYS A 28 3.085 -2.874 0.122 1.00 0.00 S ATOM 383 H CYS A 28 0.831 0.224 2.552 1.00 0.00 H ATOM 384 HA CYS A 28 3.159 -1.508 2.536 1.00 0.00 H ATOM 385 1HB CYS A 28 1.225 -1.456 0.517 1.00 0.00 H ATOM 386 2HB CYS A 28 2.581 -0.555 -0.130 1.00 0.00 H ATOM 387 N GLY A 29 4.374 0.732 2.737 1.00 0.00 N ATOM 388 CA GLY A 29 5.120 1.917 2.623 1.00 0.00 C ATOM 389 C GLY A 29 6.265 1.695 1.667 1.00 0.00 C ATOM 390 O GLY A 29 7.099 0.830 1.921 1.00 0.00 O ATOM 391 H GLY A 29 4.628 0.088 3.418 1.00 0.00 H ATOM 392 1HA GLY A 29 4.485 2.701 2.290 1.00 0.00 H ATOM 393 2HA GLY A 29 5.502 2.162 3.578 1.00 0.00 H ATOM 394 N ASP A 30 6.313 2.418 0.549 1.00 0.00 N ATOM 395 CA ASP A 30 7.393 2.212 -0.413 1.00 0.00 C ATOM 396 C ASP A 30 8.697 2.468 0.308 1.00 0.00 C ATOM 397 O ASP A 30 9.536 1.580 0.448 1.00 0.00 O ATOM 398 CB ASP A 30 7.253 3.153 -1.610 1.00 0.00 C ATOM 399 CG ASP A 30 8.021 2.660 -2.822 1.00 0.00 C ATOM 400 OD1 ASP A 30 7.669 3.058 -3.951 1.00 0.00 O ATOM 401 OD2 ASP A 30 8.976 1.873 -2.641 1.00 0.00 O ATOM 402 H ASP A 30 5.609 3.048 0.354 1.00 0.00 H ATOM 403 HA ASP A 30 7.363 1.199 -0.747 1.00 0.00 H ATOM 404 1HB ASP A 30 6.211 3.235 -1.877 1.00 0.00 H ATOM 405 2HB ASP A 30 7.630 4.129 -1.340 1.00 0.00 H ATOM 406 N GLU A 31 8.807 3.657 0.855 1.00 0.00 N ATOM 407 CA GLU A 31 9.934 4.018 1.670 1.00 0.00 C ATOM 408 C GLU A 31 9.677 3.524 3.091 1.00 0.00 C ATOM 409 O GLU A 31 10.222 4.065 4.053 1.00 0.00 O ATOM 410 CB GLU A 31 10.074 5.532 1.693 1.00 0.00 C ATOM 411 CG GLU A 31 8.819 6.231 2.204 1.00 0.00 C ATOM 412 CD GLU A 31 9.125 7.562 2.858 1.00 0.00 C ATOM 413 OE1 GLU A 31 10.114 7.638 3.618 1.00 0.00 O ATOM 414 OE2 GLU A 31 8.374 8.530 2.614 1.00 0.00 O ATOM 415 H GLU A 31 8.077 4.287 0.769 1.00 0.00 H ATOM 416 HA GLU A 31 10.812 3.566 1.263 1.00 0.00 H ATOM 417 1HB GLU A 31 10.901 5.800 2.334 1.00 0.00 H ATOM 418 2HB GLU A 31 10.271 5.883 0.693 1.00 0.00 H ATOM 419 1HG GLU A 31 8.158 6.405 1.368 1.00 0.00 H ATOM 420 2HG GLU A 31 8.319 5.584 2.932 1.00 0.00 H ATOM 421 N LEU A 32 8.766 2.555 3.223 1.00 0.00 N ATOM 422 CA LEU A 32 8.357 2.079 4.529 1.00 0.00 C ATOM 423 C LEU A 32 7.897 0.619 4.528 1.00 0.00 C ATOM 424 O LEU A 32 7.031 0.240 5.306 1.00 0.00 O ATOM 425 CB LEU A 32 7.245 3.019 4.979 1.00 0.00 C ATOM 426 CG LEU A 32 6.618 2.808 6.351 1.00 0.00 C ATOM 427 CD1 LEU A 32 5.225 2.255 6.168 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.453 1.913 7.268 1.00 0.00 C ATOM 429 H LEU A 32 8.316 2.210 2.435 1.00 0.00 H ATOM 430 HA LEU A 32 9.173 2.173 5.194 1.00 0.00 H ATOM 431 1HB LEU A 32 7.632 4.025 4.949 1.00 0.00 H ATOM 432 2HB LEU A 32 6.455 2.946 4.245 1.00 0.00 H ATOM 433 HG LEU A 32 6.521 3.769 6.826 1.00 0.00 H ATOM 434 1HD1 LEU A 32 4.889 2.458 5.147 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.565 2.734 6.869 1.00 0.00 H ATOM 436 3HD1 LEU A 32 5.238 1.191 6.347 1.00 0.00 H ATOM 437 1HD2 LEU A 32 7.723 2.466 8.156 1.00 0.00 H ATOM 438 2HD2 LEU A 32 8.347 1.596 6.761 1.00 0.00 H ATOM 439 3HD2 LEU A 32 6.873 1.047 7.549 1.00 0.00 H ATOM 440 N GLY A 33 8.504 -0.197 3.672 1.00 0.00 N ATOM 441 CA GLY A 33 8.169 -1.620 3.603 1.00 0.00 C ATOM 442 C GLY A 33 6.676 -1.920 3.673 1.00 0.00 C ATOM 443 O GLY A 33 5.852 -1.013 3.797 1.00 0.00 O ATOM 444 H GLY A 33 9.203 0.163 3.089 1.00 0.00 H ATOM 445 1HA GLY A 33 8.545 -2.013 2.672 1.00 0.00 H ATOM 446 2HA GLY A 33 8.665 -2.126 4.404 1.00 0.00 H ATOM 447 N CYS A 34 6.323 -3.203 3.546 1.00 0.00 N ATOM 448 CA CYS A 34 4.921 -3.601 3.546 1.00 0.00 C ATOM 449 C CYS A 34 4.531 -4.479 4.718 1.00 0.00 C ATOM 450 O CYS A 34 5.205 -5.454 5.047 1.00 0.00 O ATOM 451 CB CYS A 34 4.578 -4.332 2.261 1.00 0.00 C ATOM 452 SG CYS A 34 2.865 -4.077 1.729 1.00 0.00 S ATOM 453 H CYS A 34 7.017 -3.883 3.417 1.00 0.00 H ATOM 454 HA CYS A 34 4.332 -2.700 3.590 1.00 0.00 H ATOM 455 1HB CYS A 34 5.224 -3.985 1.471 1.00 0.00 H ATOM 456 2HB CYS A 34 4.726 -5.392 2.404 1.00 0.00 H ATOM 457 N PHE A 35 3.403 -4.125 5.316 1.00 0.00 N ATOM 458 CA PHE A 35 2.840 -4.866 6.433 1.00 0.00 C ATOM 459 C PHE A 35 1.350 -5.101 6.192 1.00 0.00 C ATOM 460 O PHE A 35 0.607 -4.147 5.970 1.00 0.00 O ATOM 461 CB PHE A 35 3.031 -4.103 7.744 1.00 0.00 C ATOM 462 CG PHE A 35 4.240 -3.221 7.786 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.225 -3.416 8.740 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.389 -2.196 6.870 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.341 -2.595 8.772 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.492 -1.381 6.896 1.00 0.00 C ATOM 467 CZ PHE A 35 6.471 -1.575 7.845 1.00 0.00 C ATOM 468 H PHE A 35 2.911 -3.348 4.973 1.00 0.00 H ATOM 469 HA PHE A 35 3.343 -5.824 6.499 1.00 0.00 H ATOM 470 1HB PHE A 35 2.173 -3.480 7.912 1.00 0.00 H ATOM 471 2HB PHE A 35 3.112 -4.812 8.544 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.115 -4.220 9.465 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.624 -2.035 6.126 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.107 -2.749 9.518 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.587 -0.590 6.175 1.00 0.00 H ATOM 476 HZ PHE A 35 7.332 -0.924 7.863 1.00 0.00 H ATOM 477 N VAL A 36 0.897 -6.346 6.251 1.00 0.00 N ATOM 478 CA VAL A 36 -0.521 -6.621 6.049 1.00 0.00 C ATOM 479 C VAL A 36 -1.240 -6.663 7.384 1.00 0.00 C ATOM 480 O VAL A 36 -1.158 -7.644 8.122 1.00 0.00 O ATOM 481 CB VAL A 36 -0.766 -7.939 5.291 1.00 0.00 C ATOM 482 CG1 VAL A 36 -2.178 -7.971 4.712 1.00 0.00 C ATOM 483 CG2 VAL A 36 0.277 -8.121 4.196 1.00 0.00 C ATOM 484 H VAL A 36 1.514 -7.082 6.444 1.00 0.00 H ATOM 485 HA VAL A 36 -0.930 -5.808 5.468 1.00 0.00 H ATOM 486 HB VAL A 36 -0.670 -8.757 5.991 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -2.851 -7.406 5.348 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -2.518 -8.994 4.650 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -2.171 -7.539 3.724 1.00 0.00 H ATOM 490 1HG2 VAL A 36 1.261 -8.155 4.640 1.00 0.00 H ATOM 491 2HG2 VAL A 36 0.225 -7.293 3.507 1.00 0.00 H ATOM 492 3HG2 VAL A 36 0.087 -9.043 3.666 1.00 0.00 H ATOM 493 N GLY A 37 -1.931 -5.574 7.692 1.00 0.00 N ATOM 494 CA GLY A 37 -2.647 -5.481 8.954 1.00 0.00 C ATOM 495 C GLY A 37 -1.717 -5.615 10.152 1.00 0.00 C ATOM 496 O GLY A 37 -2.153 -5.929 11.259 1.00 0.00 O ATOM 497 H GLY A 37 -1.945 -4.822 7.057 1.00 0.00 H ATOM 498 1HA GLY A 37 -3.147 -4.525 9.003 1.00 0.00 H ATOM 499 2HA GLY A 37 -3.386 -6.266 8.996 1.00 0.00 H ATOM 500 N THR A 38 -0.429 -5.388 9.912 1.00 0.00 N ATOM 501 CA THR A 38 0.598 -5.480 10.945 1.00 0.00 C ATOM 502 C THR A 38 0.672 -4.181 11.742 1.00 0.00 C ATOM 503 O THR A 38 0.014 -3.198 11.400 1.00 0.00 O ATOM 504 CB THR A 38 1.944 -5.744 10.268 1.00 0.00 C ATOM 505 OG1 THR A 38 1.787 -6.612 9.156 1.00 0.00 O ATOM 506 CG2 THR A 38 3.012 -6.338 11.161 1.00 0.00 C ATOM 507 H THR A 38 -0.153 -5.156 9.003 1.00 0.00 H ATOM 508 HA THR A 38 0.355 -6.297 11.604 1.00 0.00 H ATOM 509 HB THR A 38 2.318 -4.801 9.904 1.00 0.00 H ATOM 510 HG1 THR A 38 0.996 -7.145 9.271 1.00 0.00 H ATOM 511 1HG2 THR A 38 3.054 -7.406 11.011 1.00 0.00 H ATOM 512 2HG2 THR A 38 2.785 -6.128 12.192 1.00 0.00 H ATOM 513 3HG2 THR A 38 3.972 -5.898 10.903 1.00 0.00 H ATOM 514 N ALA A 39 1.496 -4.170 12.788 1.00 0.00 N ATOM 515 CA ALA A 39 1.677 -2.981 13.616 1.00 0.00 C ATOM 516 C ALA A 39 1.812 -1.722 12.756 1.00 0.00 C ATOM 517 O ALA A 39 1.061 -0.769 12.913 1.00 0.00 O ATOM 518 CB ALA A 39 2.898 -3.149 14.511 1.00 0.00 C ATOM 519 H ALA A 39 2.007 -4.975 13.000 1.00 0.00 H ATOM 520 HA ALA A 39 0.807 -2.881 14.249 1.00 0.00 H ATOM 521 1HB ALA A 39 3.530 -3.930 14.113 1.00 0.00 H ATOM 522 2HB ALA A 39 2.580 -3.417 15.508 1.00 0.00 H ATOM 523 3HB ALA A 39 3.452 -2.223 14.546 1.00 0.00 H ATOM 524 N GLU A 40 2.770 -1.728 11.840 1.00 0.00 N ATOM 525 CA GLU A 40 2.991 -0.588 10.955 1.00 0.00 C ATOM 526 C GLU A 40 1.881 -0.463 9.900 1.00 0.00 C ATOM 527 O GLU A 40 1.846 0.505 9.139 1.00 0.00 O ATOM 528 CB GLU A 40 4.354 -0.720 10.279 1.00 0.00 C ATOM 529 CG GLU A 40 5.411 0.225 10.833 1.00 0.00 C ATOM 530 CD GLU A 40 6.356 -0.458 11.804 1.00 0.00 C ATOM 531 OE1 GLU A 40 5.945 -0.706 12.958 1.00 0.00 O ATOM 532 OE2 GLU A 40 7.507 -0.742 11.412 1.00 0.00 O ATOM 533 H GLU A 40 3.341 -2.519 11.748 1.00 0.00 H ATOM 534 HA GLU A 40 2.991 0.302 11.559 1.00 0.00 H ATOM 535 1HB GLU A 40 4.707 -1.730 10.406 1.00 0.00 H ATOM 536 2HB GLU A 40 4.237 -0.517 9.231 1.00 0.00 H ATOM 537 1HG GLU A 40 5.990 0.617 10.011 1.00 0.00 H ATOM 538 2HG GLU A 40 4.917 1.038 11.344 1.00 0.00 H ATOM 539 N ALA A 41 0.999 -1.461 9.839 1.00 0.00 N ATOM 540 CA ALA A 41 -0.091 -1.480 8.861 1.00 0.00 C ATOM 541 C ALA A 41 -1.451 -1.129 9.465 1.00 0.00 C ATOM 542 O ALA A 41 -2.403 -0.846 8.738 1.00 0.00 O ATOM 543 CB ALA A 41 -0.187 -2.859 8.252 1.00 0.00 C ATOM 544 H ALA A 41 1.093 -2.214 10.452 1.00 0.00 H ATOM 545 HA ALA A 41 0.144 -0.783 8.077 1.00 0.00 H ATOM 546 1HB ALA A 41 -0.463 -2.782 7.215 1.00 0.00 H ATOM 547 2HB ALA A 41 -0.938 -3.421 8.783 1.00 0.00 H ATOM 548 3HB ALA A 41 0.763 -3.358 8.341 1.00 0.00 H ATOM 549 N LEU A 42 -1.553 -1.198 10.784 1.00 0.00 N ATOM 550 CA LEU A 42 -2.814 -0.932 11.476 1.00 0.00 C ATOM 551 C LEU A 42 -3.518 0.342 11.019 1.00 0.00 C ATOM 552 O LEU A 42 -4.715 0.492 11.248 1.00 0.00 O ATOM 553 CB LEU A 42 -2.618 -0.892 12.995 1.00 0.00 C ATOM 554 CG LEU A 42 -1.461 -0.037 13.529 1.00 0.00 C ATOM 555 CD1 LEU A 42 -0.881 0.868 12.454 1.00 0.00 C ATOM 556 CD2 LEU A 42 -1.925 0.791 14.715 1.00 0.00 C ATOM 557 H LEU A 42 -0.770 -1.469 11.310 1.00 0.00 H ATOM 558 HA LEU A 42 -3.464 -1.751 11.245 1.00 0.00 H ATOM 559 1HB LEU A 42 -3.530 -0.516 13.431 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.472 -1.905 13.339 1.00 0.00 H ATOM 561 HG LEU A 42 -0.677 -0.690 13.873 1.00 0.00 H ATOM 562 1HD1 LEU A 42 0.041 1.296 12.808 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -1.585 1.652 12.229 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -0.683 0.291 11.566 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -1.923 0.179 15.605 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -2.926 1.154 14.531 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -1.258 1.629 14.852 1.00 0.00 H ATOM 568 N ARG A 43 -2.803 1.255 10.376 1.00 0.00 N ATOM 569 CA ARG A 43 -3.420 2.492 9.912 1.00 0.00 C ATOM 570 C ARG A 43 -4.693 2.212 9.121 1.00 0.00 C ATOM 571 O ARG A 43 -5.584 3.060 9.035 1.00 0.00 O ATOM 572 CB ARG A 43 -2.442 3.293 9.068 1.00 0.00 C ATOM 573 CG ARG A 43 -2.101 4.644 9.671 1.00 0.00 C ATOM 574 CD ARG A 43 -1.384 4.489 11.003 1.00 0.00 C ATOM 575 NE ARG A 43 -0.239 5.388 11.115 1.00 0.00 N ATOM 576 CZ ARG A 43 0.068 6.075 12.214 1.00 0.00 C ATOM 577 NH1 ARG A 43 -0.674 5.966 13.310 1.00 0.00 N ATOM 578 NH2 ARG A 43 1.127 6.872 12.218 1.00 0.00 N ATOM 579 H ARG A 43 -1.852 1.098 10.209 1.00 0.00 H ATOM 580 HA ARG A 43 -3.680 3.074 10.775 1.00 0.00 H ATOM 581 1HB ARG A 43 -1.530 2.729 8.958 1.00 0.00 H ATOM 582 2HB ARG A 43 -2.878 3.452 8.100 1.00 0.00 H ATOM 583 1HG ARG A 43 -1.463 5.185 8.990 1.00 0.00 H ATOM 584 2HG ARG A 43 -3.015 5.198 9.827 1.00 0.00 H ATOM 585 1HD ARG A 43 -2.083 4.705 11.796 1.00 0.00 H ATOM 586 2HD ARG A 43 -1.040 3.468 11.097 1.00 0.00 H ATOM 587 HE ARG A 43 0.334 5.488 10.326 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -1.472 5.365 13.320 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -0.434 6.487 14.129 1.00 0.00 H ATOM 590 1HH2 ARG A 43 1.693 6.955 11.397 1.00 0.00 H ATOM 591 2HH2 ARG A 43 1.360 7.392 13.040 1.00 0.00 H ATOM 592 N CYS A 44 -4.785 1.013 8.559 1.00 0.00 N ATOM 593 CA CYS A 44 -5.956 0.631 7.795 1.00 0.00 C ATOM 594 C CYS A 44 -7.128 0.311 8.717 1.00 0.00 C ATOM 595 O CYS A 44 -8.215 -0.029 8.251 1.00 0.00 O ATOM 596 CB CYS A 44 -5.638 -0.543 6.872 1.00 0.00 C ATOM 597 SG CYS A 44 -5.968 -0.221 5.101 1.00 0.00 S ATOM 598 H CYS A 44 -4.060 0.372 8.671 1.00 0.00 H ATOM 599 HA CYS A 44 -6.227 1.475 7.192 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.594 -0.779 6.968 1.00 0.00 H ATOM 601 2HB CYS A 44 -6.226 -1.399 7.168 1.00 0.00 H ATOM 602 N GLN A 45 -6.919 0.457 10.027 1.00 0.00 N ATOM 603 CA GLN A 45 -7.973 0.226 10.994 1.00 0.00 C ATOM 604 C GLN A 45 -9.159 1.120 10.661 1.00 0.00 C ATOM 605 O GLN A 45 -10.306 0.802 10.976 1.00 0.00 O ATOM 606 CB GLN A 45 -7.470 0.526 12.404 1.00 0.00 C ATOM 607 CG GLN A 45 -7.316 -0.711 13.274 1.00 0.00 C ATOM 608 CD GLN A 45 -5.950 -0.805 13.924 1.00 0.00 C ATOM 609 OE1 GLN A 45 -5.516 0.113 14.621 1.00 0.00 O ATOM 610 NE2 GLN A 45 -5.264 -1.919 13.697 1.00 0.00 N ATOM 611 H GLN A 45 -6.050 0.751 10.348 1.00 0.00 H ATOM 612 HA GLN A 45 -8.269 -0.804 10.926 1.00 0.00 H ATOM 613 1HB GLN A 45 -6.512 1.013 12.328 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.164 1.196 12.886 1.00 0.00 H ATOM 615 1HG GLN A 45 -8.064 -0.683 14.052 1.00 0.00 H ATOM 616 2HG GLN A 45 -7.468 -1.587 12.662 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -5.670 -2.604 13.127 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -4.383 -2.014 14.115 1.00 0.00 H ATOM 619 N GLU A 46 -8.863 2.238 9.998 1.00 0.00 N ATOM 620 CA GLU A 46 -9.891 3.176 9.587 1.00 0.00 C ATOM 621 C GLU A 46 -10.574 2.662 8.325 1.00 0.00 C ATOM 622 O GLU A 46 -11.689 3.068 7.996 1.00 0.00 O ATOM 623 CB GLU A 46 -9.276 4.556 9.326 1.00 0.00 C ATOM 624 CG GLU A 46 -8.557 4.660 7.987 1.00 0.00 C ATOM 625 CD GLU A 46 -9.397 5.336 6.921 1.00 0.00 C ATOM 626 OE1 GLU A 46 -9.250 6.562 6.738 1.00 0.00 O ATOM 627 OE2 GLU A 46 -10.201 4.638 6.268 1.00 0.00 O ATOM 628 H GLU A 46 -7.928 2.424 9.765 1.00 0.00 H ATOM 629 HA GLU A 46 -10.618 3.251 10.380 1.00 0.00 H ATOM 630 1HB GLU A 46 -10.060 5.298 9.348 1.00 0.00 H ATOM 631 2HB GLU A 46 -8.564 4.773 10.109 1.00 0.00 H ATOM 632 1HG GLU A 46 -7.653 5.228 8.121 1.00 0.00 H ATOM 633 2HG GLU A 46 -8.307 3.664 7.650 1.00 0.00 H ATOM 634 N GLU A 47 -9.894 1.753 7.628 1.00 0.00 N ATOM 635 CA GLU A 47 -10.434 1.172 6.406 1.00 0.00 C ATOM 636 C GLU A 47 -11.450 0.073 6.723 1.00 0.00 C ATOM 637 O GLU A 47 -12.038 -0.517 5.817 1.00 0.00 O ATOM 638 CB GLU A 47 -9.300 0.610 5.545 1.00 0.00 C ATOM 639 CG GLU A 47 -9.066 1.396 4.265 1.00 0.00 C ATOM 640 CD GLU A 47 -8.905 0.499 3.053 1.00 0.00 C ATOM 641 OE1 GLU A 47 -9.292 0.925 1.944 1.00 0.00 O ATOM 642 OE2 GLU A 47 -8.391 -0.628 3.212 1.00 0.00 O ATOM 643 H GLU A 47 -9.005 1.464 7.948 1.00 0.00 H ATOM 644 HA GLU A 47 -10.932 1.959 5.859 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.387 0.623 6.121 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.534 -0.410 5.279 1.00 0.00 H ATOM 647 1HG GLU A 47 -9.908 2.050 4.100 1.00 0.00 H ATOM 648 2HG GLU A 47 -8.169 1.986 4.380 1.00 0.00 H ATOM 649 N ASN A 48 -11.662 -0.191 8.014 1.00 0.00 N ATOM 650 CA ASN A 48 -12.607 -1.207 8.440 1.00 0.00 C ATOM 651 C ASN A 48 -14.036 -0.666 8.432 1.00 0.00 C ATOM 652 O ASN A 48 -14.992 -1.423 8.592 1.00 0.00 O ATOM 653 CB ASN A 48 -12.251 -1.709 9.843 1.00 0.00 C ATOM 654 CG ASN A 48 -11.747 -3.138 9.832 1.00 0.00 C ATOM 655 OD1 ASN A 48 -12.371 -4.034 10.399 1.00 0.00 O ATOM 656 ND2 ASN A 48 -10.612 -3.359 9.179 1.00 0.00 N ATOM 657 H ASN A 48 -11.176 0.304 8.690 1.00 0.00 H ATOM 658 HA ASN A 48 -12.534 -2.025 7.749 1.00 0.00 H ATOM 659 1HB ASN A 48 -11.479 -1.079 10.261 1.00 0.00 H ATOM 660 2HB ASN A 48 -13.128 -1.662 10.472 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -10.171 -2.597 8.749 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -10.263 -4.274 9.152 1.00 0.00 H ATOM 663 N TYR A 49 -14.173 0.647 8.242 1.00 0.00 N ATOM 664 CA TYR A 49 -15.488 1.295 8.213 1.00 0.00 C ATOM 665 C TYR A 49 -15.820 1.814 6.816 1.00 0.00 C ATOM 666 O TYR A 49 -16.935 2.273 6.566 1.00 0.00 O ATOM 667 CB TYR A 49 -15.521 2.457 9.213 1.00 0.00 C ATOM 668 CG TYR A 49 -15.634 2.048 10.664 1.00 0.00 C ATOM 669 CD1 TYR A 49 -15.625 0.718 11.022 1.00 0.00 C ATOM 670 CD2 TYR A 49 -15.758 2.997 11.669 1.00 0.00 C ATOM 671 CE1 TYR A 49 -15.736 0.327 12.342 1.00 0.00 C ATOM 672 CE2 TYR A 49 -15.868 2.622 12.994 1.00 0.00 C ATOM 673 CZ TYR A 49 -15.857 1.285 13.326 1.00 0.00 C ATOM 674 OH TYR A 49 -15.967 0.903 14.643 1.00 0.00 O ATOM 675 H TYR A 49 -13.371 1.198 8.118 1.00 0.00 H ATOM 676 HA TYR A 49 -16.238 0.567 8.496 1.00 0.00 H ATOM 677 1HB TYR A 49 -14.619 3.031 9.110 1.00 0.00 H ATOM 678 2HB TYR A 49 -16.366 3.077 8.985 1.00 0.00 H ATOM 679 HD1 TYR A 49 -15.534 -0.016 10.246 1.00 0.00 H ATOM 680 HD2 TYR A 49 -15.767 4.044 11.405 1.00 0.00 H ATOM 681 HE1 TYR A 49 -15.726 -0.722 12.598 1.00 0.00 H ATOM 682 HE2 TYR A 49 -15.962 3.375 13.763 1.00 0.00 H ATOM 683 HH TYR A 49 -15.112 0.605 14.963 1.00 0.00 H ATOM 684 N LEU A 50 -14.855 1.735 5.905 1.00 0.00 N ATOM 685 CA LEU A 50 -15.053 2.193 4.546 1.00 0.00 C ATOM 686 C LEU A 50 -14.324 1.294 3.549 1.00 0.00 C ATOM 687 O LEU A 50 -13.192 1.575 3.158 1.00 0.00 O ATOM 688 CB LEU A 50 -14.579 3.641 4.397 1.00 0.00 C ATOM 689 CG LEU A 50 -15.547 4.564 3.656 1.00 0.00 C ATOM 690 CD1 LEU A 50 -16.436 5.306 4.641 1.00 0.00 C ATOM 691 CD2 LEU A 50 -14.781 5.545 2.782 1.00 0.00 C ATOM 692 H LEU A 50 -14.000 1.358 6.151 1.00 0.00 H ATOM 693 HA LEU A 50 -16.102 2.146 4.349 1.00 0.00 H ATOM 694 1HB LEU A 50 -14.413 4.046 5.385 1.00 0.00 H ATOM 695 2HB LEU A 50 -13.640 3.639 3.865 1.00 0.00 H ATOM 696 HG LEU A 50 -16.183 3.970 3.015 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -15.938 5.370 5.598 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -17.369 4.775 4.756 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -16.633 6.301 4.270 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -14.577 6.444 3.345 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -15.372 5.791 1.913 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -13.850 5.097 2.469 1.00 0.00 H ATOM 703 N PRO A 51 -14.970 0.194 3.124 1.00 0.00 N ATOM 704 CA PRO A 51 -14.386 -0.752 2.167 1.00 0.00 C ATOM 705 C PRO A 51 -13.713 -0.058 0.988 1.00 0.00 C ATOM 706 O PRO A 51 -13.969 1.116 0.718 1.00 0.00 O ATOM 707 CB PRO A 51 -15.602 -1.543 1.701 1.00 0.00 C ATOM 708 CG PRO A 51 -16.470 -1.578 2.904 1.00 0.00 C ATOM 709 CD PRO A 51 -16.324 -0.221 3.539 1.00 0.00 C ATOM 710 HA PRO A 51 -13.687 -1.419 2.648 1.00 0.00 H ATOM 711 1HB PRO A 51 -16.078 -1.031 0.877 1.00 0.00 H ATOM 712 2HB PRO A 51 -15.303 -2.535 1.398 1.00 0.00 H ATOM 713 1HG PRO A 51 -17.496 -1.758 2.619 1.00 0.00 H ATOM 714 2HG PRO A 51 -16.121 -2.345 3.579 1.00 0.00 H ATOM 715 1HD PRO A 51 -17.072 0.458 3.157 1.00 0.00 H ATOM 716 2HD PRO A 51 -16.393 -0.297 4.614 1.00 0.00 H ATOM 717 N SER A 52 -12.855 -0.791 0.284 1.00 0.00 N ATOM 718 CA SER A 52 -12.150 -0.244 -0.869 1.00 0.00 C ATOM 719 C SER A 52 -11.209 0.881 -0.447 1.00 0.00 C ATOM 720 O SER A 52 -11.440 1.549 0.561 1.00 0.00 O ATOM 721 CB SER A 52 -13.149 0.271 -1.909 1.00 0.00 C ATOM 722 OG SER A 52 -14.229 -0.633 -2.077 1.00 0.00 O ATOM 723 H SER A 52 -12.694 -1.722 0.546 1.00 0.00 H ATOM 724 HA SER A 52 -11.566 -1.038 -1.308 1.00 0.00 H ATOM 725 1HB SER A 52 -13.542 1.224 -1.587 1.00 0.00 H ATOM 726 2HB SER A 52 -12.648 0.393 -2.859 1.00 0.00 H ATOM 727 HG SER A 52 -14.498 -0.977 -1.222 1.00 0.00 H ATOM 728 N PRO A 53 -10.132 1.107 -1.218 1.00 0.00 N ATOM 729 CA PRO A 53 -9.155 2.158 -0.920 1.00 0.00 C ATOM 730 C PRO A 53 -9.715 3.553 -1.177 1.00 0.00 C ATOM 731 O PRO A 53 -10.926 3.731 -1.298 1.00 0.00 O ATOM 732 CB PRO A 53 -8.006 1.850 -1.884 1.00 0.00 C ATOM 733 CG PRO A 53 -8.652 1.152 -3.028 1.00 0.00 C ATOM 734 CD PRO A 53 -9.785 0.357 -2.440 1.00 0.00 C ATOM 735 HA PRO A 53 -8.802 2.094 0.099 1.00 0.00 H ATOM 736 1HB PRO A 53 -7.535 2.771 -2.196 1.00 0.00 H ATOM 737 2HB PRO A 53 -7.282 1.216 -1.395 1.00 0.00 H ATOM 738 1HG PRO A 53 -9.030 1.877 -3.735 1.00 0.00 H ATOM 739 2HG PRO A 53 -7.942 0.494 -3.507 1.00 0.00 H ATOM 740 1HD PRO A 53 -10.620 0.328 -3.125 1.00 0.00 H ATOM 741 2HD PRO A 53 -9.459 -0.643 -2.199 1.00 0.00 H ATOM 742 N CYS A 54 -8.827 4.539 -1.252 1.00 0.00 N ATOM 743 CA CYS A 54 -9.235 5.924 -1.495 1.00 0.00 C ATOM 744 C CYS A 54 -8.366 6.585 -2.570 1.00 0.00 C ATOM 745 O CYS A 54 -8.656 7.695 -3.013 1.00 0.00 O ATOM 746 CB CYS A 54 -9.143 6.742 -0.205 1.00 0.00 C ATOM 747 SG CYS A 54 -9.593 5.832 1.312 1.00 0.00 S ATOM 748 H CYS A 54 -7.876 4.334 -1.138 1.00 0.00 H ATOM 749 HA CYS A 54 -10.262 5.917 -1.834 1.00 0.00 H ATOM 750 1HB CYS A 54 -8.133 7.093 -0.089 1.00 0.00 H ATOM 751 2HB CYS A 54 -9.803 7.594 -0.284 1.00 0.00 H ATOM 752 N GLN A 55 -7.307 5.897 -2.988 1.00 0.00 N ATOM 753 CA GLN A 55 -6.398 6.411 -3.999 1.00 0.00 C ATOM 754 C GLN A 55 -5.264 5.421 -4.221 1.00 0.00 C ATOM 755 O GLN A 55 -5.042 4.947 -5.336 1.00 0.00 O ATOM 756 CB GLN A 55 -5.823 7.768 -3.574 1.00 0.00 C ATOM 757 CG GLN A 55 -4.792 8.323 -4.545 1.00 0.00 C ATOM 758 CD GLN A 55 -4.229 9.661 -4.105 1.00 0.00 C ATOM 759 OE1 GLN A 55 -3.021 9.808 -3.919 1.00 0.00 O ATOM 760 NE2 GLN A 55 -5.103 10.647 -3.939 1.00 0.00 N ATOM 761 H GLN A 55 -7.131 5.020 -2.611 1.00 0.00 H ATOM 762 HA GLN A 55 -6.948 6.528 -4.913 1.00 0.00 H ATOM 763 1HB GLN A 55 -6.631 8.480 -3.493 1.00 0.00 H ATOM 764 2HB GLN A 55 -5.353 7.659 -2.607 1.00 0.00 H ATOM 765 1HG GLN A 55 -3.978 7.618 -4.627 1.00 0.00 H ATOM 766 2HG GLN A 55 -5.256 8.445 -5.510 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -6.050 10.459 -4.107 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -4.765 11.522 -3.656 1.00 0.00 H ATOM 769 N SER A 56 -4.555 5.111 -3.141 1.00 0.00 N ATOM 770 CA SER A 56 -3.444 4.174 -3.192 1.00 0.00 C ATOM 771 C SER A 56 -2.392 4.627 -4.192 1.00 0.00 C ATOM 772 O SER A 56 -2.641 5.506 -5.017 1.00 0.00 O ATOM 773 CB SER A 56 -3.939 2.774 -3.557 1.00 0.00 C ATOM 774 OG SER A 56 -4.421 2.090 -2.413 1.00 0.00 O ATOM 775 H SER A 56 -4.790 5.523 -2.284 1.00 0.00 H ATOM 776 HA SER A 56 -2.999 4.141 -2.214 1.00 0.00 H ATOM 777 1HB SER A 56 -4.741 2.854 -4.279 1.00 0.00 H ATOM 778 2HB SER A 56 -3.123 2.206 -3.984 1.00 0.00 H ATOM 779 HG SER A 56 -4.184 1.162 -2.472 1.00 0.00 H ATOM 780 N GLY A 57 -1.222 4.008 -4.126 1.00 0.00 N ATOM 781 CA GLY A 57 -0.156 4.350 -5.044 1.00 0.00 C ATOM 782 C GLY A 57 0.591 3.120 -5.467 1.00 0.00 C ATOM 783 O GLY A 57 1.671 2.841 -4.957 1.00 0.00 O ATOM 784 H GLY A 57 -1.081 3.295 -3.456 1.00 0.00 H ATOM 785 1HA GLY A 57 -0.578 4.823 -5.915 1.00 0.00 H ATOM 786 2HA GLY A 57 0.528 5.031 -4.560 1.00 0.00 H ATOM 787 N GLN A 58 -0.016 2.346 -6.357 1.00 0.00 N ATOM 788 CA GLN A 58 0.571 1.106 -6.789 1.00 0.00 C ATOM 789 C GLN A 58 1.129 1.158 -8.212 1.00 0.00 C ATOM 790 O GLN A 58 0.441 0.809 -9.168 1.00 0.00 O ATOM 791 CB GLN A 58 -0.518 0.057 -6.691 1.00 0.00 C ATOM 792 CG GLN A 58 -0.799 -0.365 -5.263 1.00 0.00 C ATOM 793 CD GLN A 58 -0.968 -1.864 -5.115 1.00 0.00 C ATOM 794 OE1 GLN A 58 -0.576 -2.634 -5.990 1.00 0.00 O ATOM 795 NE2 GLN A 58 -1.556 -2.283 -4.000 1.00 0.00 N ATOM 796 H GLN A 58 -0.898 2.587 -6.694 1.00 0.00 H ATOM 797 HA GLN A 58 1.357 0.843 -6.101 1.00 0.00 H ATOM 798 1HB GLN A 58 -1.428 0.459 -7.111 1.00 0.00 H ATOM 799 2HB GLN A 58 -0.227 -0.796 -7.250 1.00 0.00 H ATOM 800 1HG GLN A 58 0.024 -0.042 -4.642 1.00 0.00 H ATOM 801 2HG GLN A 58 -1.702 0.120 -4.935 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -1.840 -1.611 -3.346 1.00 0.00 H ATOM 803 2HE2 GLN A 58 -1.688 -3.246 -3.880 1.00 0.00 H ATOM 804 N LYS A 59 2.396 1.555 -8.331 1.00 0.00 N ATOM 805 CA LYS A 59 3.088 1.617 -9.606 1.00 0.00 C ATOM 806 C LYS A 59 3.310 0.203 -10.163 1.00 0.00 C ATOM 807 O LYS A 59 4.131 -0.549 -9.647 1.00 0.00 O ATOM 808 CB LYS A 59 4.410 2.361 -9.421 1.00 0.00 C ATOM 809 CG LYS A 59 5.029 2.190 -8.044 1.00 0.00 C ATOM 810 CD LYS A 59 4.723 3.390 -7.160 1.00 0.00 C ATOM 811 CE LYS A 59 4.524 2.993 -5.701 1.00 0.00 C ATOM 812 NZ LYS A 59 5.540 2.003 -5.241 1.00 0.00 N ATOM 813 H LYS A 59 2.887 1.800 -7.535 1.00 0.00 H ATOM 814 HA LYS A 59 2.465 2.170 -10.281 1.00 0.00 H ATOM 815 1HB LYS A 59 5.118 2.026 -10.161 1.00 0.00 H ATOM 816 2HB LYS A 59 4.219 3.409 -9.557 1.00 0.00 H ATOM 817 1HG LYS A 59 4.621 1.304 -7.583 1.00 0.00 H ATOM 818 2HG LYS A 59 6.099 2.089 -8.146 1.00 0.00 H ATOM 819 1HD LYS A 59 5.541 4.087 -7.228 1.00 0.00 H ATOM 820 2HD LYS A 59 3.820 3.863 -7.518 1.00 0.00 H ATOM 821 1HE LYS A 59 4.601 3.879 -5.090 1.00 0.00 H ATOM 822 2HE LYS A 59 3.535 2.565 -5.586 1.00 0.00 H ATOM 823 1HZ LYS A 59 5.084 1.093 -5.042 1.00 0.00 H ATOM 824 2HZ LYS A 59 6.002 2.343 -4.374 1.00 0.00 H ATOM 825 3HZ LYS A 59 6.265 1.862 -5.973 1.00 0.00 H ATOM 826 N PRO A 60 2.538 -0.189 -11.195 1.00 0.00 N ATOM 827 CA PRO A 60 2.587 -1.531 -11.801 1.00 0.00 C ATOM 828 C PRO A 60 3.960 -2.191 -11.954 1.00 0.00 C ATOM 829 O PRO A 60 4.990 -1.529 -12.077 1.00 0.00 O ATOM 830 CB PRO A 60 1.968 -1.291 -13.171 1.00 0.00 C ATOM 831 CG PRO A 60 0.938 -0.248 -12.923 1.00 0.00 C ATOM 832 CD PRO A 60 1.495 0.641 -11.840 1.00 0.00 C ATOM 833 HA PRO A 60 1.958 -2.204 -11.258 1.00 0.00 H ATOM 834 1HB PRO A 60 2.727 -0.946 -13.858 1.00 0.00 H ATOM 835 2HB PRO A 60 1.525 -2.204 -13.537 1.00 0.00 H ATOM 836 1HG PRO A 60 0.767 0.322 -13.825 1.00 0.00 H ATOM 837 2HG PRO A 60 0.020 -0.710 -12.591 1.00 0.00 H ATOM 838 1HD PRO A 60 1.925 1.534 -12.271 1.00 0.00 H ATOM 839 2HD PRO A 60 0.722 0.898 -11.138 1.00 0.00 H ATOM 840 N CYS A 61 3.916 -3.535 -12.005 1.00 0.00 N ATOM 841 CA CYS A 61 5.090 -4.378 -12.205 1.00 0.00 C ATOM 842 C CYS A 61 4.679 -5.802 -12.581 1.00 0.00 C ATOM 843 O CYS A 61 3.593 -6.276 -12.227 1.00 0.00 O ATOM 844 CB CYS A 61 6.009 -4.430 -10.980 1.00 0.00 C ATOM 845 SG CYS A 61 5.228 -3.975 -9.399 1.00 0.00 S ATOM 846 H CYS A 61 3.047 -3.971 -11.946 1.00 0.00 H ATOM 847 HA CYS A 61 5.636 -3.959 -13.030 1.00 0.00 H ATOM 848 1HB CYS A 61 6.392 -5.433 -10.878 1.00 0.00 H ATOM 849 2HB CYS A 61 6.837 -3.757 -11.144 1.00 0.00 H ATOM 850 N GLY A 62 5.568 -6.477 -13.299 1.00 0.00 N ATOM 851 CA GLY A 62 5.315 -7.834 -13.736 1.00 0.00 C ATOM 852 C GLY A 62 5.263 -8.848 -12.604 1.00 0.00 C ATOM 853 O GLY A 62 5.164 -10.050 -12.854 1.00 0.00 O ATOM 854 H GLY A 62 6.406 -6.044 -13.539 1.00 0.00 H ATOM 855 1HA GLY A 62 4.377 -7.849 -14.261 1.00 0.00 H ATOM 856 2HA GLY A 62 6.098 -8.125 -14.424 1.00 0.00 H ATOM 857 N SER A 63 5.337 -8.382 -11.360 1.00 0.00 N ATOM 858 CA SER A 63 5.301 -9.272 -10.222 1.00 0.00 C ATOM 859 C SER A 63 3.869 -9.487 -9.735 1.00 0.00 C ATOM 860 O SER A 63 3.562 -9.294 -8.559 1.00 0.00 O ATOM 861 CB SER A 63 6.173 -8.726 -9.091 1.00 0.00 C ATOM 862 OG SER A 63 6.471 -9.734 -8.141 1.00 0.00 O ATOM 863 H SER A 63 5.425 -7.433 -11.207 1.00 0.00 H ATOM 864 HA SER A 63 5.700 -10.208 -10.548 1.00 0.00 H ATOM 865 1HB SER A 63 7.099 -8.352 -9.502 1.00 0.00 H ATOM 866 2HB SER A 63 5.652 -7.924 -8.594 1.00 0.00 H ATOM 867 HG SER A 63 6.745 -10.532 -8.596 1.00 0.00 H ATOM 868 N GLY A 64 3.003 -9.901 -10.655 1.00 0.00 N ATOM 869 CA GLY A 64 1.617 -10.161 -10.322 1.00 0.00 C ATOM 870 C GLY A 64 0.916 -8.993 -9.668 1.00 0.00 C ATOM 871 O GLY A 64 0.034 -9.177 -8.830 1.00 0.00 O ATOM 872 H GLY A 64 3.313 -10.046 -11.571 1.00 0.00 H ATOM 873 1HA GLY A 64 1.084 -10.423 -11.223 1.00 0.00 H ATOM 874 2HA GLY A 64 1.587 -10.991 -9.653 1.00 0.00 H ATOM 875 N GLY A 65 1.297 -7.795 -10.058 1.00 0.00 N ATOM 876 CA GLY A 65 0.682 -6.610 -9.509 1.00 0.00 C ATOM 877 C GLY A 65 1.470 -5.348 -9.705 1.00 0.00 C ATOM 878 O GLY A 65 2.248 -5.222 -10.647 1.00 0.00 O ATOM 879 H GLY A 65 1.994 -7.714 -10.732 1.00 0.00 H ATOM 880 1HA GLY A 65 -0.280 -6.490 -9.965 1.00 0.00 H ATOM 881 2HA GLY A 65 0.534 -6.774 -8.464 1.00 0.00 H ATOM 882 N ARG A 66 1.252 -4.397 -8.813 1.00 0.00 N ATOM 883 CA ARG A 66 1.934 -3.136 -8.894 1.00 0.00 C ATOM 884 C ARG A 66 2.838 -2.931 -7.698 1.00 0.00 C ATOM 885 O ARG A 66 2.590 -3.456 -6.618 1.00 0.00 O ATOM 886 CB ARG A 66 0.968 -1.961 -8.999 1.00 0.00 C ATOM 887 CG ARG A 66 -0.377 -2.283 -9.651 1.00 0.00 C ATOM 888 CD ARG A 66 -0.212 -3.067 -10.944 1.00 0.00 C ATOM 889 NE ARG A 66 -1.446 -3.153 -11.715 1.00 0.00 N ATOM 890 CZ ARG A 66 -1.587 -3.922 -12.793 1.00 0.00 C ATOM 891 NH1 ARG A 66 -0.587 -4.697 -13.200 1.00 0.00 N ATOM 892 NH2 ARG A 66 -2.730 -3.923 -13.460 1.00 0.00 N ATOM 893 H ARG A 66 0.621 -4.553 -8.095 1.00 0.00 H ATOM 894 HA ARG A 66 2.530 -3.172 -9.775 1.00 0.00 H ATOM 895 1HB ARG A 66 0.784 -1.588 -8.007 1.00 0.00 H ATOM 896 2HB ARG A 66 1.450 -1.186 -9.572 1.00 0.00 H ATOM 897 1HG ARG A 66 -0.968 -2.868 -8.962 1.00 0.00 H ATOM 898 2HG ARG A 66 -0.889 -1.356 -9.867 1.00 0.00 H ATOM 899 1HD ARG A 66 0.532 -2.584 -11.547 1.00 0.00 H ATOM 900 2HD ARG A 66 0.116 -4.061 -10.708 1.00 0.00 H ATOM 901 HE ARG A 66 -2.203 -2.603 -11.423 1.00 0.00 H ATOM 902 1HH1 ARG A 66 0.278 -4.707 -12.697 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -0.698 -5.270 -14.012 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -3.488 -3.347 -13.153 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -2.835 -4.498 -14.271 1.00 0.00 H ATOM 906 N CYS A 67 3.881 -2.152 -7.909 1.00 0.00 N ATOM 907 CA CYS A 67 4.843 -1.844 -6.878 1.00 0.00 C ATOM 908 C CYS A 67 4.169 -1.103 -5.745 1.00 0.00 C ATOM 909 O CYS A 67 3.103 -0.524 -5.927 1.00 0.00 O ATOM 910 CB CYS A 67 5.985 -1.029 -7.473 1.00 0.00 C ATOM 911 SG CYS A 67 7.356 -0.685 -6.324 1.00 0.00 S ATOM 912 H CYS A 67 4.005 -1.766 -8.794 1.00 0.00 H ATOM 913 HA CYS A 67 5.228 -2.771 -6.501 1.00 0.00 H ATOM 914 1HB CYS A 67 6.385 -1.563 -8.318 1.00 0.00 H ATOM 915 2HB CYS A 67 5.598 -0.090 -7.810 1.00 0.00 H ATOM 916 N ALA A 68 4.769 -1.146 -4.571 1.00 0.00 N ATOM 917 CA ALA A 68 4.180 -0.497 -3.421 1.00 0.00 C ATOM 918 C ALA A 68 5.228 -0.129 -2.360 1.00 0.00 C ATOM 919 O ALA A 68 5.786 0.969 -2.377 1.00 0.00 O ATOM 920 CB ALA A 68 3.101 -1.420 -2.863 1.00 0.00 C ATOM 921 H ALA A 68 5.605 -1.648 -4.471 1.00 0.00 H ATOM 922 HA ALA A 68 3.700 0.412 -3.757 1.00 0.00 H ATOM 923 1HB ALA A 68 3.122 -1.389 -1.788 1.00 0.00 H ATOM 924 2HB ALA A 68 3.282 -2.442 -3.208 1.00 0.00 H ATOM 925 3HB ALA A 68 2.134 -1.098 -3.213 1.00 0.00 H ATOM 926 N ALA A 69 5.447 -1.034 -1.420 1.00 0.00 N ATOM 927 CA ALA A 69 6.392 -0.824 -0.335 1.00 0.00 C ATOM 928 C ALA A 69 7.839 -1.015 -0.755 1.00 0.00 C ATOM 929 O ALA A 69 8.127 -1.150 -1.942 1.00 0.00 O ATOM 930 CB ALA A 69 6.076 -1.722 0.830 1.00 0.00 C ATOM 931 H ALA A 69 4.947 -1.854 -1.449 1.00 0.00 H ATOM 932 HA ALA A 69 6.277 0.179 -0.020 1.00 0.00 H ATOM 933 1HB ALA A 69 6.229 -2.746 0.542 1.00 0.00 H ATOM 934 2HB ALA A 69 5.052 -1.578 1.138 1.00 0.00 H ATOM 935 3HB ALA A 69 6.738 -1.476 1.638 1.00 0.00 H ATOM 936 N ALA A 70 8.759 -1.018 0.237 1.00 0.00 N ATOM 937 CA ALA A 70 10.178 -1.196 -0.057 1.00 0.00 C ATOM 938 C ALA A 70 10.346 -2.306 -1.049 1.00 0.00 C ATOM 939 O ALA A 70 10.426 -3.467 -0.663 1.00 0.00 O ATOM 940 CB ALA A 70 10.988 -1.549 1.180 1.00 0.00 C ATOM 941 H ALA A 70 8.472 -0.903 1.173 1.00 0.00 H ATOM 942 HA ALA A 70 10.561 -0.277 -0.472 1.00 0.00 H ATOM 943 1HB ALA A 70 10.326 -1.759 2.003 1.00 0.00 H ATOM 944 2HB ALA A 70 11.637 -0.724 1.434 1.00 0.00 H ATOM 945 3HB ALA A 70 11.591 -2.433 0.964 1.00 0.00 H ATOM 946 N GLY A 71 10.341 -1.970 -2.321 1.00 0.00 N ATOM 947 CA GLY A 71 10.451 -2.993 -3.308 1.00 0.00 C ATOM 948 C GLY A 71 9.369 -4.027 -3.133 1.00 0.00 C ATOM 949 O GLY A 71 9.644 -5.198 -2.893 1.00 0.00 O ATOM 950 H GLY A 71 10.213 -1.040 -2.583 1.00 0.00 H ATOM 951 1HA GLY A 71 10.389 -2.562 -4.286 1.00 0.00 H ATOM 952 2HA GLY A 71 11.396 -3.470 -3.187 1.00 0.00 H ATOM 953 N ILE A 72 8.137 -3.593 -3.274 1.00 0.00 N ATOM 954 CA ILE A 72 7.006 -4.473 -3.151 1.00 0.00 C ATOM 955 C ILE A 72 6.108 -4.276 -4.348 1.00 0.00 C ATOM 956 O ILE A 72 6.040 -3.191 -4.907 1.00 0.00 O ATOM 957 CB ILE A 72 6.222 -4.247 -1.830 1.00 0.00 C ATOM 958 CG1 ILE A 72 6.954 -4.914 -0.657 1.00 0.00 C ATOM 959 CG2 ILE A 72 4.784 -4.758 -1.917 1.00 0.00 C ATOM 960 CD1 ILE A 72 6.581 -6.363 -0.412 1.00 0.00 C ATOM 961 H ILE A 72 7.986 -2.663 -3.491 1.00 0.00 H ATOM 962 HA ILE A 72 7.381 -5.473 -3.159 1.00 0.00 H ATOM 963 HB ILE A 72 6.183 -3.188 -1.649 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.014 -4.881 -0.840 1.00 0.00 H ATOM 965 2HG1 ILE A 72 6.732 -4.367 0.243 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.761 -5.679 -2.480 1.00 0.00 H ATOM 967 2HG2 ILE A 72 4.153 -4.023 -2.402 1.00 0.00 H ATOM 968 3HG2 ILE A 72 4.416 -4.944 -0.917 1.00 0.00 H ATOM 969 1HD1 ILE A 72 6.302 -6.489 0.624 1.00 0.00 H ATOM 970 2HD1 ILE A 72 7.429 -6.994 -0.631 1.00 0.00 H ATOM 971 3HD1 ILE A 72 5.750 -6.639 -1.046 1.00 0.00 H ATOM 972 N CYS A 73 5.442 -5.335 -4.728 1.00 0.00 N ATOM 973 CA CYS A 73 4.547 -5.332 -5.843 1.00 0.00 C ATOM 974 C CYS A 73 3.323 -6.100 -5.384 1.00 0.00 C ATOM 975 O CYS A 73 3.368 -7.318 -5.189 1.00 0.00 O ATOM 976 CB CYS A 73 5.241 -5.932 -7.085 1.00 0.00 C ATOM 977 SG CYS A 73 4.383 -5.679 -8.675 1.00 0.00 S ATOM 978 H CYS A 73 5.550 -6.154 -4.230 1.00 0.00 H ATOM 979 HA CYS A 73 4.283 -4.313 -6.021 1.00 0.00 H ATOM 980 1HB CYS A 73 6.204 -5.465 -7.184 1.00 0.00 H ATOM 981 2HB CYS A 73 5.391 -6.990 -6.945 1.00 0.00 H ATOM 982 N CYS A 74 2.276 -5.352 -5.068 1.00 0.00 N ATOM 983 CA CYS A 74 1.087 -5.931 -4.480 1.00 0.00 C ATOM 984 C CYS A 74 0.008 -6.367 -5.459 1.00 0.00 C ATOM 985 O CYS A 74 -0.063 -5.917 -6.600 1.00 0.00 O ATOM 986 CB CYS A 74 0.514 -4.938 -3.483 1.00 0.00 C ATOM 987 SG CYS A 74 -0.340 -5.708 -2.079 1.00 0.00 S ATOM 988 H CYS A 74 2.344 -4.370 -5.144 1.00 0.00 H ATOM 989 HA CYS A 74 1.401 -6.798 -3.940 1.00 0.00 H ATOM 990 1HB CYS A 74 1.329 -4.341 -3.083 1.00 0.00 H ATOM 991 2HB CYS A 74 -0.187 -4.295 -3.990 1.00 0.00 H ATOM 992 N SER A 75 -0.848 -7.249 -4.940 1.00 0.00 N ATOM 993 CA SER A 75 -1.973 -7.800 -5.659 1.00 0.00 C ATOM 994 C SER A 75 -3.241 -7.616 -4.828 1.00 0.00 C ATOM 995 O SER A 75 -3.189 -7.049 -3.736 1.00 0.00 O ATOM 996 CB SER A 75 -1.744 -9.285 -5.961 1.00 0.00 C ATOM 997 OG SER A 75 -0.399 -9.531 -6.333 1.00 0.00 O ATOM 998 H SER A 75 -0.723 -7.527 -4.020 1.00 0.00 H ATOM 999 HA SER A 75 -2.065 -7.257 -6.573 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.973 -9.868 -5.081 1.00 0.00 H ATOM 1001 2HB SER A 75 -2.388 -9.591 -6.771 1.00 0.00 H ATOM 1002 HG SER A 75 -0.348 -10.361 -6.814 1.00 0.00 H ATOM 1003 N PRO A 76 -4.400 -8.075 -5.323 1.00 0.00 N ATOM 1004 CA PRO A 76 -5.670 -7.935 -4.605 1.00 0.00 C ATOM 1005 C PRO A 76 -5.768 -8.866 -3.395 1.00 0.00 C ATOM 1006 O PRO A 76 -6.687 -8.745 -2.585 1.00 0.00 O ATOM 1007 CB PRO A 76 -6.721 -8.342 -5.648 1.00 0.00 C ATOM 1008 CG PRO A 76 -5.998 -8.397 -6.953 1.00 0.00 C ATOM 1009 CD PRO A 76 -4.581 -8.741 -6.616 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.841 -6.916 -4.293 1.00 0.00 H ATOM 1011 1HB PRO A 76 -7.121 -9.310 -5.384 1.00 0.00 H ATOM 1012 2HB PRO A 76 -7.516 -7.612 -5.667 1.00 0.00 H ATOM 1013 1HG PRO A 76 -6.431 -9.161 -7.581 1.00 0.00 H ATOM 1014 2HG PRO A 76 -6.046 -7.435 -7.441 1.00 0.00 H ATOM 1015 1HD PRO A 76 -4.460 -9.811 -6.525 1.00 0.00 H ATOM 1016 2HD PRO A 76 -3.904 -8.341 -7.357 1.00 0.00 H ATOM 1017 N ASP A 77 -4.823 -9.795 -3.278 1.00 0.00 N ATOM 1018 CA ASP A 77 -4.817 -10.745 -2.165 1.00 0.00 C ATOM 1019 C ASP A 77 -3.720 -10.414 -1.152 1.00 0.00 C ATOM 1020 O ASP A 77 -3.873 -10.670 0.043 1.00 0.00 O ATOM 1021 CB ASP A 77 -4.620 -12.169 -2.690 1.00 0.00 C ATOM 1022 CG ASP A 77 -5.843 -13.039 -2.480 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -6.098 -13.435 -1.323 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -6.547 -13.323 -3.471 1.00 0.00 O ATOM 1025 H ASP A 77 -4.121 -9.850 -3.958 1.00 0.00 H ATOM 1026 HA ASP A 77 -5.776 -10.685 -1.672 1.00 0.00 H ATOM 1027 1HB ASP A 77 -4.408 -12.129 -3.748 1.00 0.00 H ATOM 1028 2HB ASP A 77 -3.785 -12.624 -2.177 1.00 0.00 H ATOM 1029 N GLY A 78 -2.618 -9.849 -1.632 1.00 0.00 N ATOM 1030 CA GLY A 78 -1.523 -9.499 -0.758 1.00 0.00 C ATOM 1031 C GLY A 78 -0.313 -9.001 -1.518 1.00 0.00 C ATOM 1032 O GLY A 78 -0.248 -9.123 -2.743 1.00 0.00 O ATOM 1033 H GLY A 78 -2.545 -9.671 -2.582 1.00 0.00 H ATOM 1034 1HA GLY A 78 -1.852 -8.729 -0.083 1.00 0.00 H ATOM 1035 2HA GLY A 78 -1.244 -10.367 -0.193 1.00 0.00 H ATOM 1036 N CYS A 79 0.645 -8.422 -0.801 1.00 0.00 N ATOM 1037 CA CYS A 79 1.841 -7.904 -1.441 1.00 0.00 C ATOM 1038 C CYS A 79 2.999 -8.897 -1.400 1.00 0.00 C ATOM 1039 O CYS A 79 2.970 -9.886 -0.667 1.00 0.00 O ATOM 1040 CB CYS A 79 2.278 -6.591 -0.797 1.00 0.00 C ATOM 1041 SG CYS A 79 0.938 -5.379 -0.544 1.00 0.00 S ATOM 1042 H CYS A 79 0.540 -8.332 0.173 1.00 0.00 H ATOM 1043 HA CYS A 79 1.595 -7.723 -2.466 1.00 0.00 H ATOM 1044 1HB CYS A 79 2.711 -6.802 0.167 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.026 -6.132 -1.423 1.00 0.00 H ATOM 1046 N GLU A 80 4.026 -8.599 -2.193 1.00 0.00 N ATOM 1047 CA GLU A 80 5.219 -9.419 -2.270 1.00 0.00 C ATOM 1048 C GLU A 80 6.422 -8.556 -2.644 1.00 0.00 C ATOM 1049 O GLU A 80 6.299 -7.645 -3.464 1.00 0.00 O ATOM 1050 CB GLU A 80 5.031 -10.542 -3.293 1.00 0.00 C ATOM 1051 CG GLU A 80 4.892 -10.048 -4.726 1.00 0.00 C ATOM 1052 CD GLU A 80 5.824 -10.767 -5.684 1.00 0.00 C ATOM 1053 OE1 GLU A 80 5.325 -11.539 -6.530 1.00 0.00 O ATOM 1054 OE2 GLU A 80 7.051 -10.556 -5.590 1.00 0.00 O ATOM 1055 H GLU A 80 3.983 -7.795 -2.736 1.00 0.00 H ATOM 1056 HA GLU A 80 5.380 -9.842 -1.301 1.00 0.00 H ATOM 1057 1HB GLU A 80 5.881 -11.206 -3.243 1.00 0.00 H ATOM 1058 2HB GLU A 80 4.138 -11.094 -3.040 1.00 0.00 H ATOM 1059 1HG GLU A 80 3.876 -10.206 -5.052 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.118 -8.992 -4.753 1.00 0.00 H ATOM 1061 N GLU A 81 7.581 -8.822 -2.039 1.00 0.00 N ATOM 1062 CA GLU A 81 8.766 -8.043 -2.322 1.00 0.00 C ATOM 1063 C GLU A 81 9.157 -8.181 -3.778 1.00 0.00 C ATOM 1064 O GLU A 81 9.482 -9.272 -4.244 1.00 0.00 O ATOM 1065 CB GLU A 81 9.911 -8.475 -1.414 1.00 0.00 C ATOM 1066 CG GLU A 81 10.010 -9.967 -1.214 1.00 0.00 C ATOM 1067 CD GLU A 81 10.017 -10.364 0.249 1.00 0.00 C ATOM 1068 OE1 GLU A 81 9.081 -9.968 0.976 1.00 0.00 O ATOM 1069 OE2 GLU A 81 10.960 -11.066 0.669 1.00 0.00 O ATOM 1070 H GLU A 81 7.644 -9.541 -1.387 1.00 0.00 H ATOM 1071 HA GLU A 81 8.532 -7.013 -2.121 1.00 0.00 H ATOM 1072 1HB GLU A 81 10.843 -8.126 -1.831 1.00 0.00 H ATOM 1073 2HB GLU A 81 9.769 -8.029 -0.454 1.00 0.00 H ATOM 1074 1HG GLU A 81 9.174 -10.438 -1.696 1.00 0.00 H ATOM 1075 2HG GLU A 81 10.915 -10.299 -1.665 1.00 0.00 H ATOM 1076 N ASP A 82 9.114 -7.070 -4.498 1.00 0.00 N ATOM 1077 CA ASP A 82 9.442 -7.070 -5.899 1.00 0.00 C ATOM 1078 C ASP A 82 10.878 -6.593 -6.145 1.00 0.00 C ATOM 1079 O ASP A 82 11.204 -5.418 -5.979 1.00 0.00 O ATOM 1080 CB ASP A 82 8.432 -6.220 -6.674 1.00 0.00 C ATOM 1081 CG ASP A 82 8.378 -4.795 -6.196 1.00 0.00 C ATOM 1082 OD1 ASP A 82 7.503 -4.037 -6.665 1.00 0.00 O ATOM 1083 OD2 ASP A 82 9.220 -4.428 -5.364 1.00 0.00 O ATOM 1084 H ASP A 82 8.841 -6.241 -4.081 1.00 0.00 H ATOM 1085 HA ASP A 82 9.353 -8.080 -6.231 1.00 0.00 H ATOM 1086 1HB ASP A 82 8.691 -6.207 -7.716 1.00 0.00 H ATOM 1087 2HB ASP A 82 7.451 -6.658 -6.555 1.00 0.00 H ATOM 1088 N PRO A 83 11.753 -7.531 -6.546 1.00 0.00 N ATOM 1089 CA PRO A 83 13.154 -7.266 -6.843 1.00 0.00 C ATOM 1090 C PRO A 83 13.265 -6.204 -7.905 1.00 0.00 C ATOM 1091 O PRO A 83 14.304 -5.590 -8.118 1.00 0.00 O ATOM 1092 CB PRO A 83 13.666 -8.621 -7.343 1.00 0.00 C ATOM 1093 CG PRO A 83 12.747 -9.602 -6.716 1.00 0.00 C ATOM 1094 CD PRO A 83 11.415 -8.924 -6.734 1.00 0.00 C ATOM 1095 HA PRO A 83 13.681 -6.958 -5.976 1.00 0.00 H ATOM 1096 1HB PRO A 83 13.595 -8.659 -8.420 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.686 -8.772 -7.028 1.00 0.00 H ATOM 1098 1HG PRO A 83 12.719 -10.511 -7.298 1.00 0.00 H ATOM 1099 2HG PRO A 83 13.054 -9.806 -5.708 1.00 0.00 H ATOM 1100 1HD PRO A 83 10.924 -9.075 -7.678 1.00 0.00 H ATOM 1101 2HD PRO A 83 10.800 -9.241 -5.921 1.00 0.00 H ATOM 1102 N ALA A 84 12.149 -5.974 -8.533 1.00 0.00 N ATOM 1103 CA ALA A 84 12.029 -4.974 -9.526 1.00 0.00 C ATOM 1104 C ALA A 84 12.036 -3.598 -8.885 1.00 0.00 C ATOM 1105 O ALA A 84 12.372 -2.599 -9.520 1.00 0.00 O ATOM 1106 CB ALA A 84 10.726 -5.214 -10.246 1.00 0.00 C ATOM 1107 H ALA A 84 11.356 -6.482 -8.294 1.00 0.00 H ATOM 1108 HA ALA A 84 12.841 -5.069 -10.208 1.00 0.00 H ATOM 1109 1HB ALA A 84 10.182 -5.992 -9.715 1.00 0.00 H ATOM 1110 2HB ALA A 84 10.920 -5.529 -11.258 1.00 0.00 H ATOM 1111 3HB ALA A 84 10.145 -4.307 -10.244 1.00 0.00 H ATOM 1112 N CYS A 85 11.577 -3.551 -7.637 1.00 0.00 N ATOM 1113 CA CYS A 85 11.447 -2.295 -6.936 1.00 0.00 C ATOM 1114 C CYS A 85 12.423 -2.016 -5.762 1.00 0.00 C ATOM 1115 O CYS A 85 12.663 -0.834 -5.511 1.00 0.00 O ATOM 1116 CB CYS A 85 10.004 -2.115 -6.474 1.00 0.00 C ATOM 1117 SG CYS A 85 9.025 -0.937 -7.455 1.00 0.00 S ATOM 1118 H CYS A 85 11.261 -4.365 -7.221 1.00 0.00 H ATOM 1119 HA CYS A 85 11.620 -1.551 -7.664 1.00 0.00 H ATOM 1120 1HB CYS A 85 9.503 -3.059 -6.530 1.00 0.00 H ATOM 1121 2HB CYS A 85 10.002 -1.768 -5.457 1.00 0.00 H ATOM 1122 N ASP A 86 12.981 -3.006 -4.996 1.00 0.00 N ATOM 1123 CA ASP A 86 13.867 -2.561 -3.865 1.00 0.00 C ATOM 1124 C ASP A 86 14.454 -3.561 -2.820 1.00 0.00 C ATOM 1125 O ASP A 86 15.452 -3.215 -2.187 1.00 0.00 O ATOM 1126 CB ASP A 86 13.056 -1.608 -2.996 1.00 0.00 C ATOM 1127 CG ASP A 86 13.912 -0.640 -2.203 1.00 0.00 C ATOM 1128 OD1 ASP A 86 14.607 -1.091 -1.268 1.00 0.00 O ATOM 1129 OD2 ASP A 86 13.877 0.572 -2.506 1.00 0.00 O ATOM 1130 H ASP A 86 12.786 -3.950 -5.168 1.00 0.00 H ATOM 1131 HA ASP A 86 14.670 -1.994 -4.288 1.00 0.00 H ATOM 1132 1HB ASP A 86 12.373 -1.045 -3.605 1.00 0.00 H ATOM 1133 2HB ASP A 86 12.495 -2.211 -2.296 1.00 0.00 H ATOM 1134 N PRO A 87 13.826 -4.701 -2.477 1.00 0.00 N ATOM 1135 CA PRO A 87 14.283 -5.555 -1.376 1.00 0.00 C ATOM 1136 C PRO A 87 14.943 -6.807 -1.857 1.00 0.00 C ATOM 1137 O PRO A 87 16.164 -6.960 -1.820 1.00 0.00 O ATOM 1138 CB PRO A 87 12.949 -5.887 -0.689 1.00 0.00 C ATOM 1139 CG PRO A 87 11.892 -5.438 -1.655 1.00 0.00 C ATOM 1140 CD PRO A 87 12.588 -5.235 -2.971 1.00 0.00 C ATOM 1141 HA PRO A 87 14.908 -5.033 -0.697 1.00 0.00 H ATOM 1142 1HB PRO A 87 12.887 -6.943 -0.497 1.00 0.00 H ATOM 1143 2HB PRO A 87 12.881 -5.349 0.238 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.120 -6.185 -1.740 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.493 -4.511 -1.311 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.738 -6.176 -3.474 1.00 0.00 H ATOM 1147 2HD PRO A 87 12.084 -4.548 -3.608 1.00 0.00 H ATOM 1148 N GLU A 88 14.106 -7.660 -2.393 1.00 0.00 N ATOM 1149 CA GLU A 88 14.556 -8.878 -2.999 1.00 0.00 C ATOM 1150 C GLU A 88 15.296 -8.446 -4.260 1.00 0.00 C ATOM 1151 O GLU A 88 15.947 -9.225 -4.956 1.00 0.00 O ATOM 1152 CB GLU A 88 13.348 -9.766 -3.326 1.00 0.00 C ATOM 1153 CG GLU A 88 13.711 -11.207 -3.635 1.00 0.00 C ATOM 1154 CD GLU A 88 12.499 -12.118 -3.666 1.00 0.00 C ATOM 1155 OE1 GLU A 88 12.312 -12.824 -4.679 1.00 0.00 O ATOM 1156 OE2 GLU A 88 11.735 -12.123 -2.678 1.00 0.00 O ATOM 1157 H GLU A 88 13.165 -7.425 -2.426 1.00 0.00 H ATOM 1158 HA GLU A 88 15.222 -9.367 -2.326 1.00 0.00 H ATOM 1159 1HB GLU A 88 12.658 -9.758 -2.485 1.00 0.00 H ATOM 1160 2HB GLU A 88 12.843 -9.353 -4.184 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.195 -11.244 -4.599 1.00 0.00 H ATOM 1162 2HG GLU A 88 14.391 -11.563 -2.876 1.00 0.00 H ATOM 1163 N ALA A 89 15.168 -7.139 -4.485 1.00 0.00 N ATOM 1164 CA ALA A 89 15.758 -6.403 -5.567 1.00 0.00 C ATOM 1165 C ALA A 89 17.241 -6.173 -5.344 1.00 0.00 C ATOM 1166 O ALA A 89 17.890 -6.849 -4.546 1.00 0.00 O ATOM 1167 CB ALA A 89 15.056 -5.053 -5.611 1.00 0.00 C ATOM 1168 H ALA A 89 14.635 -6.626 -3.861 1.00 0.00 H ATOM 1169 HA ALA A 89 15.580 -6.912 -6.484 1.00 0.00 H ATOM 1170 1HB ALA A 89 14.208 -5.077 -4.940 1.00 0.00 H ATOM 1171 2HB ALA A 89 14.725 -4.846 -6.605 1.00 0.00 H ATOM 1172 3HB ALA A 89 15.739 -4.281 -5.293 1.00 0.00 H ATOM 1173 N ALA A 90 17.735 -5.152 -6.019 1.00 0.00 N ATOM 1174 CA ALA A 90 19.095 -4.713 -5.886 1.00 0.00 C ATOM 1175 C ALA A 90 19.244 -4.139 -4.495 1.00 0.00 C ATOM 1176 O ALA A 90 18.264 -4.094 -3.752 1.00 0.00 O ATOM 1177 CB ALA A 90 19.376 -3.628 -6.910 1.00 0.00 C ATOM 1178 H ALA A 90 17.141 -4.643 -6.597 1.00 0.00 H ATOM 1179 HA ALA A 90 19.757 -5.542 -6.038 1.00 0.00 H ATOM 1180 1HB ALA A 90 20.416 -3.343 -6.862 1.00 0.00 H ATOM 1181 2HB ALA A 90 18.752 -2.766 -6.686 1.00 0.00 H ATOM 1182 3HB ALA A 90 19.142 -3.995 -7.899 1.00 0.00 H ATOM 1183 N PHE A 91 20.420 -3.652 -4.140 1.00 0.00 N ATOM 1184 CA PHE A 91 20.570 -3.046 -2.829 1.00 0.00 C ATOM 1185 C PHE A 91 19.894 -1.683 -2.883 1.00 0.00 C ATOM 1186 O PHE A 91 20.530 -0.640 -2.729 1.00 0.00 O ATOM 1187 CB PHE A 91 22.047 -2.898 -2.464 1.00 0.00 C ATOM 1188 CG PHE A 91 22.270 -2.561 -1.018 1.00 0.00 C ATOM 1189 CD1 PHE A 91 22.977 -1.425 -0.659 1.00 0.00 C ATOM 1190 CD2 PHE A 91 21.763 -3.375 -0.018 1.00 0.00 C ATOM 1191 CE1 PHE A 91 23.175 -1.107 0.671 1.00 0.00 C ATOM 1192 CE2 PHE A 91 21.959 -3.063 1.314 1.00 0.00 C ATOM 1193 CZ PHE A 91 22.665 -1.926 1.659 1.00 0.00 C ATOM 1194 H PHE A 91 21.171 -3.664 -4.770 1.00 0.00 H ATOM 1195 HA PHE A 91 20.069 -3.671 -2.098 1.00 0.00 H ATOM 1196 1HB PHE A 91 22.559 -3.825 -2.674 1.00 0.00 H ATOM 1197 2HB PHE A 91 22.481 -2.109 -3.061 1.00 0.00 H ATOM 1198 HD1 PHE A 91 23.376 -0.783 -1.431 1.00 0.00 H ATOM 1199 HD2 PHE A 91 21.211 -4.263 -0.286 1.00 0.00 H ATOM 1200 HE1 PHE A 91 23.728 -0.219 0.938 1.00 0.00 H ATOM 1201 HE2 PHE A 91 21.559 -3.705 2.085 1.00 0.00 H ATOM 1202 HZ PHE A 91 22.818 -1.680 2.699 1.00 0.00 H ATOM 1203 N SER A 92 18.585 -1.723 -3.128 1.00 0.00 N ATOM 1204 CA SER A 92 17.766 -0.533 -3.242 1.00 0.00 C ATOM 1205 C SER A 92 17.075 -0.215 -1.921 1.00 0.00 C ATOM 1206 O SER A 92 16.464 0.869 -1.820 1.00 0.00 O ATOM 1207 CB SER A 92 16.737 -0.733 -4.368 1.00 0.00 C ATOM 1208 OG SER A 92 15.588 0.069 -4.164 1.00 0.00 O ATOM 1209 OXT SER A 92 17.149 -1.055 -1.000 1.00 0.00 O ATOM 1210 H SER A 92 18.156 -2.593 -3.247 1.00 0.00 H ATOM 1211 HA SER A 92 18.414 0.290 -3.503 1.00 0.00 H ATOM 1212 1HB SER A 92 17.186 -0.457 -5.309 1.00 0.00 H ATOM 1213 2HB SER A 92 16.434 -1.782 -4.408 1.00 0.00 H ATOM 1214 HG SER A 92 15.214 0.316 -5.013 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 5 ATOM 1 N ALA A 1 -10.096 13.110 -7.745 1.00 0.00 N ATOM 2 CA ALA A 1 -9.481 12.004 -6.957 1.00 0.00 C ATOM 3 C ALA A 1 -10.100 10.657 -7.320 1.00 0.00 C ATOM 4 O ALA A 1 -11.019 10.185 -6.653 1.00 0.00 O ATOM 5 CB ALA A 1 -9.631 12.265 -5.463 1.00 0.00 C ATOM 6 1H ALA A 1 -9.328 13.629 -8.216 1.00 0.00 H ATOM 7 2H ALA A 1 -10.614 13.726 -7.083 1.00 0.00 H ATOM 8 3H ALA A 1 -10.741 12.687 -8.443 1.00 0.00 H ATOM 9 HA ALA A 1 -8.425 11.972 -7.185 1.00 0.00 H ATOM 10 1HB ALA A 1 -9.838 13.312 -5.300 1.00 0.00 H ATOM 11 2HB ALA A 1 -8.716 11.997 -4.956 1.00 0.00 H ATOM 12 3HB ALA A 1 -10.445 11.672 -5.073 1.00 0.00 H ATOM 13 N VAL A 2 -9.592 10.045 -8.386 1.00 0.00 N ATOM 14 CA VAL A 2 -10.100 8.757 -8.835 1.00 0.00 C ATOM 15 C VAL A 2 -9.772 7.657 -7.833 1.00 0.00 C ATOM 16 O VAL A 2 -8.842 7.779 -7.036 1.00 0.00 O ATOM 17 CB VAL A 2 -9.536 8.369 -10.214 1.00 0.00 C ATOM 18 CG1 VAL A 2 -10.201 9.185 -11.314 1.00 0.00 C ATOM 19 CG2 VAL A 2 -8.025 8.549 -10.244 1.00 0.00 C ATOM 20 H VAL A 2 -8.862 10.471 -8.881 1.00 0.00 H ATOM 21 HA VAL A 2 -11.174 8.838 -8.921 1.00 0.00 H ATOM 22 HB VAL A 2 -9.756 7.325 -10.389 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -10.098 8.669 -12.258 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -9.729 10.153 -11.379 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -11.250 9.310 -11.085 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -7.595 7.865 -10.961 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -7.619 8.346 -9.264 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -7.789 9.563 -10.528 1.00 0.00 H ATOM 29 N LEU A 3 -10.563 6.594 -7.868 1.00 0.00 N ATOM 30 CA LEU A 3 -10.410 5.478 -6.968 1.00 0.00 C ATOM 31 C LEU A 3 -9.235 4.594 -7.302 1.00 0.00 C ATOM 32 O LEU A 3 -8.638 4.683 -8.375 1.00 0.00 O ATOM 33 CB LEU A 3 -11.666 4.608 -7.027 1.00 0.00 C ATOM 34 CG LEU A 3 -12.685 4.843 -5.920 1.00 0.00 C ATOM 35 CD1 LEU A 3 -12.018 5.517 -4.757 1.00 0.00 C ATOM 36 CD2 LEU A 3 -13.861 5.666 -6.424 1.00 0.00 C ATOM 37 H LEU A 3 -11.297 6.572 -8.495 1.00 0.00 H ATOM 38 HA LEU A 3 -10.285 5.862 -5.977 1.00 0.00 H ATOM 39 1HB LEU A 3 -12.152 4.783 -7.976 1.00 0.00 H ATOM 40 2HB LEU A 3 -11.350 3.571 -6.990 1.00 0.00 H ATOM 41 HG LEU A 3 -13.059 3.900 -5.579 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -11.756 6.525 -5.045 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -11.117 4.964 -4.504 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -12.688 5.533 -3.914 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -14.756 5.062 -6.398 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -13.672 5.985 -7.438 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -13.994 6.533 -5.792 1.00 0.00 H ATOM 48 N ASP A 4 -8.954 3.697 -6.368 1.00 0.00 N ATOM 49 CA ASP A 4 -7.904 2.745 -6.535 1.00 0.00 C ATOM 50 C ASP A 4 -8.413 1.628 -7.446 1.00 0.00 C ATOM 51 O ASP A 4 -9.094 1.898 -8.435 1.00 0.00 O ATOM 52 CB ASP A 4 -7.453 2.196 -5.176 1.00 0.00 C ATOM 53 CG ASP A 4 -6.091 1.535 -5.247 1.00 0.00 C ATOM 54 OD1 ASP A 4 -5.202 2.082 -5.931 1.00 0.00 O ATOM 55 OD2 ASP A 4 -5.917 0.463 -4.631 1.00 0.00 O ATOM 56 H ASP A 4 -9.494 3.665 -5.560 1.00 0.00 H ATOM 57 HA ASP A 4 -7.092 3.259 -6.998 1.00 0.00 H ATOM 58 1HB ASP A 4 -7.403 3.006 -4.464 1.00 0.00 H ATOM 59 2HB ASP A 4 -8.169 1.465 -4.834 1.00 0.00 H ATOM 60 N LEU A 5 -8.110 0.382 -7.112 1.00 0.00 N ATOM 61 CA LEU A 5 -8.559 -0.739 -7.882 1.00 0.00 C ATOM 62 C LEU A 5 -9.898 -1.239 -7.337 1.00 0.00 C ATOM 63 O LEU A 5 -10.844 -0.460 -7.221 1.00 0.00 O ATOM 64 CB LEU A 5 -7.464 -1.809 -7.874 1.00 0.00 C ATOM 65 CG LEU A 5 -6.788 -2.074 -6.517 1.00 0.00 C ATOM 66 CD1 LEU A 5 -7.330 -3.331 -5.873 1.00 0.00 C ATOM 67 CD2 LEU A 5 -5.279 -2.181 -6.684 1.00 0.00 C ATOM 68 H LEU A 5 -7.595 0.208 -6.327 1.00 0.00 H ATOM 69 HA LEU A 5 -8.706 -0.385 -8.881 1.00 0.00 H ATOM 70 1HB LEU A 5 -7.874 -2.734 -8.245 1.00 0.00 H ATOM 71 2HB LEU A 5 -6.703 -1.475 -8.548 1.00 0.00 H ATOM 72 HG LEU A 5 -6.990 -1.252 -5.851 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -8.249 -3.096 -5.369 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -6.614 -3.709 -5.161 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -7.515 -4.076 -6.633 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -4.917 -1.326 -7.236 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -5.040 -3.085 -7.224 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -4.810 -2.208 -5.712 1.00 0.00 H ATOM 79 N ASP A 6 -9.980 -2.513 -6.965 1.00 0.00 N ATOM 80 CA ASP A 6 -11.203 -3.042 -6.404 1.00 0.00 C ATOM 81 C ASP A 6 -11.354 -2.477 -5.008 1.00 0.00 C ATOM 82 O ASP A 6 -12.411 -1.978 -4.622 1.00 0.00 O ATOM 83 CB ASP A 6 -11.173 -4.573 -6.371 1.00 0.00 C ATOM 84 CG ASP A 6 -12.326 -5.189 -7.139 1.00 0.00 C ATOM 85 OD1 ASP A 6 -13.395 -4.547 -7.221 1.00 0.00 O ATOM 86 OD2 ASP A 6 -12.159 -6.312 -7.659 1.00 0.00 O ATOM 87 H ASP A 6 -9.213 -3.092 -7.048 1.00 0.00 H ATOM 88 HA ASP A 6 -12.008 -2.707 -7.009 1.00 0.00 H ATOM 89 1HB ASP A 6 -10.249 -4.917 -6.810 1.00 0.00 H ATOM 90 2HB ASP A 6 -11.227 -4.908 -5.345 1.00 0.00 H ATOM 91 N VAL A 7 -10.253 -2.519 -4.283 1.00 0.00 N ATOM 92 CA VAL A 7 -10.183 -1.979 -2.949 1.00 0.00 C ATOM 93 C VAL A 7 -9.802 -0.503 -3.012 1.00 0.00 C ATOM 94 O VAL A 7 -8.627 -0.145 -2.927 1.00 0.00 O ATOM 95 CB VAL A 7 -9.156 -2.729 -2.084 1.00 0.00 C ATOM 96 CG1 VAL A 7 -9.672 -4.112 -1.720 1.00 0.00 C ATOM 97 CG2 VAL A 7 -7.818 -2.823 -2.804 1.00 0.00 C ATOM 98 H VAL A 7 -9.462 -2.895 -4.675 1.00 0.00 H ATOM 99 HA VAL A 7 -11.150 -2.083 -2.508 1.00 0.00 H ATOM 100 HB VAL A 7 -9.010 -2.168 -1.172 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -10.667 -4.029 -1.308 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -9.016 -4.561 -0.989 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -9.700 -4.730 -2.606 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -7.788 -2.102 -3.607 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -7.697 -3.817 -3.210 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -7.018 -2.620 -2.108 1.00 0.00 H ATOM 107 N ARG A 8 -10.805 0.337 -3.194 1.00 0.00 N ATOM 108 CA ARG A 8 -10.633 1.755 -3.309 1.00 0.00 C ATOM 109 C ARG A 8 -10.355 2.414 -1.957 1.00 0.00 C ATOM 110 O ARG A 8 -10.256 1.731 -0.939 1.00 0.00 O ATOM 111 CB ARG A 8 -11.904 2.300 -3.936 1.00 0.00 C ATOM 112 CG ARG A 8 -12.199 1.676 -5.285 1.00 0.00 C ATOM 113 CD ARG A 8 -13.684 1.686 -5.586 1.00 0.00 C ATOM 114 NE ARG A 8 -13.966 1.313 -6.971 1.00 0.00 N ATOM 115 CZ ARG A 8 -13.986 0.061 -7.416 1.00 0.00 C ATOM 116 NH1 ARG A 8 -13.745 -0.947 -6.589 1.00 0.00 N ATOM 117 NH2 ARG A 8 -14.246 -0.184 -8.692 1.00 0.00 N ATOM 118 H ARG A 8 -11.698 -0.008 -3.290 1.00 0.00 H ATOM 119 HA ARG A 8 -9.813 1.933 -3.970 1.00 0.00 H ATOM 120 1HB ARG A 8 -12.735 2.096 -3.278 1.00 0.00 H ATOM 121 2HB ARG A 8 -11.814 3.344 -4.064 1.00 0.00 H ATOM 122 1HG ARG A 8 -11.682 2.230 -6.049 1.00 0.00 H ATOM 123 2HG ARG A 8 -11.847 0.655 -5.280 1.00 0.00 H ATOM 124 1HD ARG A 8 -14.169 0.995 -4.923 1.00 0.00 H ATOM 125 2HD ARG A 8 -14.070 2.677 -5.406 1.00 0.00 H ATOM 126 HE ARG A 8 -14.147 2.038 -7.606 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -13.545 -0.768 -5.627 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -13.767 -1.886 -6.929 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -14.425 0.573 -9.320 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -14.261 -1.126 -9.027 1.00 0.00 H ATOM 131 N THR A 9 -10.241 3.749 -1.968 1.00 0.00 N ATOM 132 CA THR A 9 -9.981 4.549 -0.773 1.00 0.00 C ATOM 133 C THR A 9 -9.213 3.789 0.308 1.00 0.00 C ATOM 134 O THR A 9 -9.770 2.948 1.013 1.00 0.00 O ATOM 135 CB THR A 9 -11.290 5.112 -0.229 1.00 0.00 C ATOM 136 OG1 THR A 9 -11.716 4.426 0.934 1.00 0.00 O ATOM 137 CG2 THR A 9 -12.419 5.078 -1.231 1.00 0.00 C ATOM 138 H THR A 9 -10.347 4.224 -2.811 1.00 0.00 H ATOM 139 HA THR A 9 -9.374 5.380 -1.084 1.00 0.00 H ATOM 140 HB THR A 9 -11.122 6.140 0.021 1.00 0.00 H ATOM 141 HG1 THR A 9 -11.557 4.974 1.705 1.00 0.00 H ATOM 142 1HG2 THR A 9 -12.026 5.311 -2.209 1.00 0.00 H ATOM 143 2HG2 THR A 9 -13.166 5.809 -0.958 1.00 0.00 H ATOM 144 3HG2 THR A 9 -12.862 4.095 -1.245 1.00 0.00 H ATOM 145 N CYS A 10 -7.925 4.105 0.435 1.00 0.00 N ATOM 146 CA CYS A 10 -7.065 3.463 1.435 1.00 0.00 C ATOM 147 C CYS A 10 -6.295 4.506 2.245 1.00 0.00 C ATOM 148 O CYS A 10 -5.744 5.451 1.681 1.00 0.00 O ATOM 149 CB CYS A 10 -6.077 2.511 0.758 1.00 0.00 C ATOM 150 SG CYS A 10 -6.789 1.529 -0.601 1.00 0.00 S ATOM 151 H CYS A 10 -7.544 4.792 -0.156 1.00 0.00 H ATOM 152 HA CYS A 10 -7.694 2.895 2.104 1.00 0.00 H ATOM 153 1HB CYS A 10 -5.259 3.085 0.350 1.00 0.00 H ATOM 154 2HB CYS A 10 -5.692 1.821 1.495 1.00 0.00 H ATOM 155 N LEU A 11 -6.262 4.339 3.570 1.00 0.00 N ATOM 156 CA LEU A 11 -5.557 5.285 4.431 1.00 0.00 C ATOM 157 C LEU A 11 -4.177 4.794 4.826 1.00 0.00 C ATOM 158 O LEU A 11 -3.822 3.624 4.632 1.00 0.00 O ATOM 159 CB LEU A 11 -6.344 5.592 5.700 1.00 0.00 C ATOM 160 CG LEU A 11 -6.866 7.025 5.783 1.00 0.00 C ATOM 161 CD1 LEU A 11 -8.238 7.110 5.165 1.00 0.00 C ATOM 162 CD2 LEU A 11 -6.886 7.522 7.219 1.00 0.00 C ATOM 163 H LEU A 11 -6.721 3.571 3.970 1.00 0.00 H ATOM 164 HA LEU A 11 -5.448 6.196 3.880 1.00 0.00 H ATOM 165 1HB LEU A 11 -7.175 4.917 5.751 1.00 0.00 H ATOM 166 2HB LEU A 11 -5.706 5.416 6.552 1.00 0.00 H ATOM 167 HG LEU A 11 -6.209 7.668 5.221 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -8.430 8.124 4.853 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -8.977 6.807 5.889 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -8.280 6.456 4.308 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -6.975 6.683 7.888 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -7.728 8.184 7.359 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -5.970 8.054 7.428 1.00 0.00 H ATOM 174 N PRO A 12 -3.373 5.698 5.405 1.00 0.00 N ATOM 175 CA PRO A 12 -2.039 5.364 5.848 1.00 0.00 C ATOM 176 C PRO A 12 -2.028 4.108 6.711 1.00 0.00 C ATOM 177 O PRO A 12 -3.075 3.512 6.982 1.00 0.00 O ATOM 178 CB PRO A 12 -1.592 6.562 6.685 1.00 0.00 C ATOM 179 CG PRO A 12 -2.513 7.684 6.362 1.00 0.00 C ATOM 180 CD PRO A 12 -3.719 7.108 5.663 1.00 0.00 C ATOM 181 HA PRO A 12 -1.373 5.231 5.009 1.00 0.00 H ATOM 182 1HB PRO A 12 -1.649 6.307 7.732 1.00 0.00 H ATOM 183 2HB PRO A 12 -0.573 6.811 6.430 1.00 0.00 H ATOM 184 1HG PRO A 12 -2.818 8.172 7.276 1.00 0.00 H ATOM 185 2HG PRO A 12 -2.005 8.388 5.722 1.00 0.00 H ATOM 186 1HD PRO A 12 -4.584 7.175 6.299 1.00 0.00 H ATOM 187 2HD PRO A 12 -3.897 7.633 4.736 1.00 0.00 H ATOM 188 N CYS A 13 -0.842 3.730 7.154 1.00 0.00 N ATOM 189 CA CYS A 13 -0.667 2.564 7.980 1.00 0.00 C ATOM 190 C CYS A 13 0.639 2.660 8.745 1.00 0.00 C ATOM 191 O CYS A 13 1.319 3.686 8.700 1.00 0.00 O ATOM 192 CB CYS A 13 -0.679 1.308 7.113 1.00 0.00 C ATOM 193 SG CYS A 13 -1.170 -0.219 7.972 1.00 0.00 S ATOM 194 H CYS A 13 -0.061 4.257 6.921 1.00 0.00 H ATOM 195 HA CYS A 13 -1.478 2.531 8.661 1.00 0.00 H ATOM 196 1HB CYS A 13 -1.374 1.454 6.307 1.00 0.00 H ATOM 197 2HB CYS A 13 0.311 1.155 6.710 1.00 0.00 H ATOM 198 N GLY A 14 1.005 1.586 9.426 1.00 0.00 N ATOM 199 CA GLY A 14 2.239 1.585 10.156 1.00 0.00 C ATOM 200 C GLY A 14 2.254 2.573 11.297 1.00 0.00 C ATOM 201 O GLY A 14 1.264 2.741 12.009 1.00 0.00 O ATOM 202 H GLY A 14 0.448 0.792 9.415 1.00 0.00 H ATOM 203 1HA GLY A 14 2.436 0.602 10.545 1.00 0.00 H ATOM 204 2HA GLY A 14 3.022 1.840 9.474 1.00 0.00 H ATOM 205 N PRO A 15 3.400 3.218 11.497 1.00 0.00 N ATOM 206 CA PRO A 15 3.615 4.187 12.565 1.00 0.00 C ATOM 207 C PRO A 15 3.154 5.596 12.191 1.00 0.00 C ATOM 208 O PRO A 15 3.925 6.392 11.657 1.00 0.00 O ATOM 209 CB PRO A 15 5.132 4.118 12.714 1.00 0.00 C ATOM 210 CG PRO A 15 5.608 3.947 11.321 1.00 0.00 C ATOM 211 CD PRO A 15 4.616 3.014 10.693 1.00 0.00 C ATOM 212 HA PRO A 15 3.143 3.879 13.486 1.00 0.00 H ATOM 213 1HB PRO A 15 5.507 5.025 13.165 1.00 0.00 H ATOM 214 2HB PRO A 15 5.394 3.261 13.313 1.00 0.00 H ATOM 215 1HG PRO A 15 5.611 4.899 10.810 1.00 0.00 H ATOM 216 2HG PRO A 15 6.593 3.508 11.314 1.00 0.00 H ATOM 217 1HD PRO A 15 4.446 3.278 9.661 1.00 0.00 H ATOM 218 2HD PRO A 15 4.944 1.988 10.774 1.00 0.00 H ATOM 219 N GLY A 16 1.886 5.894 12.477 1.00 0.00 N ATOM 220 CA GLY A 16 1.334 7.203 12.165 1.00 0.00 C ATOM 221 C GLY A 16 0.584 7.212 10.847 1.00 0.00 C ATOM 222 O GLY A 16 -0.639 7.335 10.817 1.00 0.00 O ATOM 223 H GLY A 16 1.319 5.217 12.902 1.00 0.00 H ATOM 224 1HA GLY A 16 0.657 7.494 12.954 1.00 0.00 H ATOM 225 2HA GLY A 16 2.141 7.920 12.113 1.00 0.00 H ATOM 226 N GLY A 17 1.326 7.055 9.759 1.00 0.00 N ATOM 227 CA GLY A 17 0.741 7.019 8.441 1.00 0.00 C ATOM 228 C GLY A 17 1.783 6.881 7.365 1.00 0.00 C ATOM 229 O GLY A 17 1.652 7.421 6.266 1.00 0.00 O ATOM 230 H GLY A 17 2.288 6.938 9.852 1.00 0.00 H ATOM 231 1HA GLY A 17 0.077 6.174 8.401 1.00 0.00 H ATOM 232 2HA GLY A 17 0.178 7.913 8.280 1.00 0.00 H ATOM 233 N LYS A 18 2.821 6.153 7.707 1.00 0.00 N ATOM 234 CA LYS A 18 3.929 5.902 6.827 1.00 0.00 C ATOM 235 C LYS A 18 3.534 4.927 5.737 1.00 0.00 C ATOM 236 O LYS A 18 3.966 5.033 4.590 1.00 0.00 O ATOM 237 CB LYS A 18 5.071 5.336 7.658 1.00 0.00 C ATOM 238 CG LYS A 18 6.089 6.356 8.100 1.00 0.00 C ATOM 239 CD LYS A 18 5.448 7.706 8.304 1.00 0.00 C ATOM 240 CE LYS A 18 6.445 8.744 8.790 1.00 0.00 C ATOM 241 NZ LYS A 18 6.926 9.618 7.684 1.00 0.00 N ATOM 242 H LYS A 18 2.847 5.776 8.595 1.00 0.00 H ATOM 243 HA LYS A 18 4.221 6.821 6.392 1.00 0.00 H ATOM 244 1HB LYS A 18 4.651 4.890 8.546 1.00 0.00 H ATOM 245 2HB LYS A 18 5.573 4.589 7.085 1.00 0.00 H ATOM 246 1HG LYS A 18 6.532 6.031 9.027 1.00 0.00 H ATOM 247 2HG LYS A 18 6.844 6.434 7.343 1.00 0.00 H ATOM 248 1HD LYS A 18 5.037 8.023 7.366 1.00 0.00 H ATOM 249 2HD LYS A 18 4.656 7.603 9.024 1.00 0.00 H ATOM 250 1HE LYS A 18 5.969 9.358 9.540 1.00 0.00 H ATOM 251 2HE LYS A 18 7.289 8.233 9.228 1.00 0.00 H ATOM 252 1HZ LYS A 18 6.117 10.039 7.184 1.00 0.00 H ATOM 253 2HZ LYS A 18 7.487 9.063 7.007 1.00 0.00 H ATOM 254 3HZ LYS A 18 7.520 10.382 8.065 1.00 0.00 H ATOM 255 N GLY A 19 2.698 3.986 6.119 1.00 0.00 N ATOM 256 CA GLY A 19 2.215 2.991 5.203 1.00 0.00 C ATOM 257 C GLY A 19 0.745 3.156 4.901 1.00 0.00 C ATOM 258 O GLY A 19 0.181 4.217 5.130 1.00 0.00 O ATOM 259 H GLY A 19 2.406 3.975 7.036 1.00 0.00 H ATOM 260 1HA GLY A 19 2.763 3.079 4.295 1.00 0.00 H ATOM 261 2HA GLY A 19 2.380 2.011 5.624 1.00 0.00 H ATOM 262 N ARG A 20 0.135 2.105 4.380 1.00 0.00 N ATOM 263 CA ARG A 20 -1.273 2.114 4.031 1.00 0.00 C ATOM 264 C ARG A 20 -1.767 0.676 3.892 1.00 0.00 C ATOM 265 O ARG A 20 -0.966 -0.258 3.920 1.00 0.00 O ATOM 266 CB ARG A 20 -1.461 2.874 2.729 1.00 0.00 C ATOM 267 CG ARG A 20 -0.918 2.124 1.538 1.00 0.00 C ATOM 268 CD ARG A 20 -1.821 2.276 0.340 1.00 0.00 C ATOM 269 NE ARG A 20 -1.076 2.548 -0.886 1.00 0.00 N ATOM 270 CZ ARG A 20 -0.199 3.540 -1.023 1.00 0.00 C ATOM 271 NH1 ARG A 20 0.022 4.391 -0.028 1.00 0.00 N ATOM 272 NH2 ARG A 20 0.448 3.695 -2.169 1.00 0.00 N ATOM 273 H ARG A 20 0.650 1.295 4.213 1.00 0.00 H ATOM 274 HA ARG A 20 -1.822 2.608 4.806 1.00 0.00 H ATOM 275 1HB ARG A 20 -2.515 3.053 2.575 1.00 0.00 H ATOM 276 2HB ARG A 20 -0.947 3.821 2.799 1.00 0.00 H ATOM 277 1HG ARG A 20 0.065 2.498 1.296 1.00 0.00 H ATOM 278 2HG ARG A 20 -0.858 1.093 1.801 1.00 0.00 H ATOM 279 1HD ARG A 20 -2.386 1.365 0.213 1.00 0.00 H ATOM 280 2HD ARG A 20 -2.491 3.088 0.538 1.00 0.00 H ATOM 281 HE ARG A 20 -1.234 1.954 -1.650 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -0.473 4.298 0.834 1.00 0.00 H ATOM 283 2HH1 ARG A 20 0.688 5.128 -0.142 1.00 0.00 H ATOM 284 1HH2 ARG A 20 0.276 3.069 -2.929 1.00 0.00 H ATOM 285 2HH2 ARG A 20 1.107 4.440 -2.273 1.00 0.00 H ATOM 286 N CYS A 21 -3.065 0.492 3.689 1.00 0.00 N ATOM 287 CA CYS A 21 -3.594 -0.860 3.497 1.00 0.00 C ATOM 288 C CYS A 21 -3.558 -1.222 2.025 1.00 0.00 C ATOM 289 O CYS A 21 -3.268 -0.372 1.186 1.00 0.00 O ATOM 290 CB CYS A 21 -5.011 -1.029 4.043 1.00 0.00 C ATOM 291 SG CYS A 21 -6.017 0.486 4.110 1.00 0.00 S ATOM 292 H CYS A 21 -3.658 1.270 3.630 1.00 0.00 H ATOM 293 HA CYS A 21 -2.938 -1.536 4.025 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.540 -1.737 3.423 1.00 0.00 H ATOM 295 2HB CYS A 21 -4.944 -1.425 5.042 1.00 0.00 H ATOM 296 N PHE A 22 -3.819 -2.487 1.701 1.00 0.00 N ATOM 297 CA PHE A 22 -3.765 -2.904 0.305 1.00 0.00 C ATOM 298 C PHE A 22 -4.812 -3.947 -0.080 1.00 0.00 C ATOM 299 O PHE A 22 -5.014 -4.193 -1.270 1.00 0.00 O ATOM 300 CB PHE A 22 -2.363 -3.408 -0.013 1.00 0.00 C ATOM 301 CG PHE A 22 -1.385 -2.286 -0.109 1.00 0.00 C ATOM 302 CD1 PHE A 22 -0.816 -1.761 1.035 1.00 0.00 C ATOM 303 CD2 PHE A 22 -1.058 -1.734 -1.333 1.00 0.00 C ATOM 304 CE1 PHE A 22 0.064 -0.706 0.961 1.00 0.00 C ATOM 305 CE2 PHE A 22 -0.177 -0.679 -1.413 1.00 0.00 C ATOM 306 CZ PHE A 22 0.385 -0.162 -0.263 1.00 0.00 C ATOM 307 H PHE A 22 -4.020 -3.141 2.404 1.00 0.00 H ATOM 308 HA PHE A 22 -3.944 -2.021 -0.296 1.00 0.00 H ATOM 309 1HB PHE A 22 -2.030 -4.071 0.770 1.00 0.00 H ATOM 310 2HB PHE A 22 -2.372 -3.936 -0.949 1.00 0.00 H ATOM 311 HD1 PHE A 22 -1.071 -2.185 1.998 1.00 0.00 H ATOM 312 HD2 PHE A 22 -1.497 -2.140 -2.232 1.00 0.00 H ATOM 313 HE1 PHE A 22 0.501 -0.303 1.861 1.00 0.00 H ATOM 314 HE2 PHE A 22 0.074 -0.255 -2.374 1.00 0.00 H ATOM 315 HZ PHE A 22 1.076 0.666 -0.322 1.00 0.00 H ATOM 316 N GLY A 23 -5.492 -4.553 0.889 1.00 0.00 N ATOM 317 CA GLY A 23 -6.497 -5.534 0.526 1.00 0.00 C ATOM 318 C GLY A 23 -7.009 -6.386 1.675 1.00 0.00 C ATOM 319 O GLY A 23 -7.951 -5.997 2.364 1.00 0.00 O ATOM 320 H GLY A 23 -5.325 -4.331 1.827 1.00 0.00 H ATOM 321 1HA GLY A 23 -7.337 -5.013 0.093 1.00 0.00 H ATOM 322 2HA GLY A 23 -6.079 -6.184 -0.227 1.00 0.00 H ATOM 323 N PRO A 24 -6.440 -7.589 1.873 1.00 0.00 N ATOM 324 CA PRO A 24 -6.877 -8.522 2.901 1.00 0.00 C ATOM 325 C PRO A 24 -5.989 -8.522 4.137 1.00 0.00 C ATOM 326 O PRO A 24 -4.929 -9.149 4.143 1.00 0.00 O ATOM 327 CB PRO A 24 -6.741 -9.842 2.154 1.00 0.00 C ATOM 328 CG PRO A 24 -5.513 -9.667 1.313 1.00 0.00 C ATOM 329 CD PRO A 24 -5.348 -8.178 1.078 1.00 0.00 C ATOM 330 HA PRO A 24 -7.906 -8.365 3.183 1.00 0.00 H ATOM 331 1HB PRO A 24 -6.630 -10.652 2.858 1.00 0.00 H ATOM 332 2HB PRO A 24 -7.614 -10.002 1.540 1.00 0.00 H ATOM 333 1HG PRO A 24 -4.654 -10.057 1.838 1.00 0.00 H ATOM 334 2HG PRO A 24 -5.641 -10.181 0.373 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.382 -7.846 1.438 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.460 -7.945 0.034 1.00 0.00 H ATOM 337 N SER A 25 -6.416 -7.823 5.186 1.00 0.00 N ATOM 338 CA SER A 25 -5.631 -7.766 6.417 1.00 0.00 C ATOM 339 C SER A 25 -4.206 -7.341 6.114 1.00 0.00 C ATOM 340 O SER A 25 -3.288 -7.644 6.871 1.00 0.00 O ATOM 341 CB SER A 25 -5.590 -9.145 7.075 1.00 0.00 C ATOM 342 OG SER A 25 -5.620 -9.039 8.488 1.00 0.00 O ATOM 343 H SER A 25 -7.268 -7.341 5.133 1.00 0.00 H ATOM 344 HA SER A 25 -6.088 -7.057 7.089 1.00 0.00 H ATOM 345 1HB SER A 25 -6.443 -9.722 6.750 1.00 0.00 H ATOM 346 2HB SER A 25 -4.673 -9.652 6.780 1.00 0.00 H ATOM 347 HG SER A 25 -5.037 -9.698 8.870 1.00 0.00 H ATOM 348 N ILE A 26 -4.014 -6.686 4.982 1.00 0.00 N ATOM 349 CA ILE A 26 -2.686 -6.296 4.575 1.00 0.00 C ATOM 350 C ILE A 26 -2.436 -4.797 4.667 1.00 0.00 C ATOM 351 O ILE A 26 -3.359 -3.981 4.693 1.00 0.00 O ATOM 352 CB ILE A 26 -2.409 -6.778 3.143 1.00 0.00 C ATOM 353 CG1 ILE A 26 -0.952 -7.167 2.990 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.771 -5.707 2.134 1.00 0.00 C ATOM 355 CD1 ILE A 26 -0.710 -8.007 1.756 1.00 0.00 C ATOM 356 H ILE A 26 -4.772 -6.498 4.393 1.00 0.00 H ATOM 357 HA ILE A 26 -1.987 -6.796 5.228 1.00 0.00 H ATOM 358 HB ILE A 26 -3.024 -7.644 2.953 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.354 -6.266 2.910 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -0.645 -7.734 3.863 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -3.822 -5.480 2.209 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -2.546 -6.053 1.133 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -2.192 -4.819 2.349 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -0.143 -7.437 1.039 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -1.662 -8.283 1.322 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -0.166 -8.898 2.021 1.00 0.00 H ATOM 367 N CYS A 27 -1.155 -4.472 4.700 1.00 0.00 N ATOM 368 CA CYS A 27 -0.675 -3.119 4.773 1.00 0.00 C ATOM 369 C CYS A 27 0.752 -3.078 4.236 1.00 0.00 C ATOM 370 O CYS A 27 1.506 -4.039 4.399 1.00 0.00 O ATOM 371 CB CYS A 27 -0.737 -2.649 6.208 1.00 0.00 C ATOM 372 SG CYS A 27 -1.977 -1.347 6.499 1.00 0.00 S ATOM 373 H CYS A 27 -0.498 -5.181 4.661 1.00 0.00 H ATOM 374 HA CYS A 27 -1.307 -2.498 4.158 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.990 -3.489 6.836 1.00 0.00 H ATOM 376 2HB CYS A 27 0.225 -2.275 6.489 1.00 0.00 H ATOM 377 N CYS A 28 1.119 -1.994 3.578 1.00 0.00 N ATOM 378 CA CYS A 28 2.441 -1.890 3.006 1.00 0.00 C ATOM 379 C CYS A 28 2.949 -0.461 3.033 1.00 0.00 C ATOM 380 O CYS A 28 2.497 0.374 2.248 1.00 0.00 O ATOM 381 CB CYS A 28 2.405 -2.413 1.571 1.00 0.00 C ATOM 382 SG CYS A 28 3.764 -3.538 1.137 1.00 0.00 S ATOM 383 H CYS A 28 0.492 -1.257 3.464 1.00 0.00 H ATOM 384 HA CYS A 28 3.096 -2.507 3.588 1.00 0.00 H ATOM 385 1HB CYS A 28 1.483 -2.950 1.423 1.00 0.00 H ATOM 386 2HB CYS A 28 2.439 -1.575 0.890 1.00 0.00 H ATOM 387 N GLY A 29 3.889 -0.167 3.921 1.00 0.00 N ATOM 388 CA GLY A 29 4.415 1.140 3.976 1.00 0.00 C ATOM 389 C GLY A 29 5.585 1.284 3.028 1.00 0.00 C ATOM 390 O GLY A 29 6.498 0.461 3.065 1.00 0.00 O ATOM 391 H GLY A 29 4.241 -0.837 4.533 1.00 0.00 H ATOM 392 1HA GLY A 29 3.650 1.827 3.732 1.00 0.00 H ATOM 393 2HA GLY A 29 4.738 1.324 4.968 1.00 0.00 H ATOM 394 N ASP A 30 5.573 2.301 2.161 1.00 0.00 N ATOM 395 CA ASP A 30 6.663 2.485 1.207 1.00 0.00 C ATOM 396 C ASP A 30 7.945 2.634 1.990 1.00 0.00 C ATOM 397 O ASP A 30 8.797 1.745 1.986 1.00 0.00 O ATOM 398 CB ASP A 30 6.422 3.725 0.344 1.00 0.00 C ATOM 399 CG ASP A 30 7.472 3.888 -0.738 1.00 0.00 C ATOM 400 OD1 ASP A 30 7.669 2.937 -1.523 1.00 0.00 O ATOM 401 OD2 ASP A 30 8.096 4.968 -0.801 1.00 0.00 O ATOM 402 H ASP A 30 4.818 2.907 2.144 1.00 0.00 H ATOM 403 HA ASP A 30 6.723 1.620 0.584 1.00 0.00 H ATOM 404 1HB ASP A 30 5.455 3.644 -0.128 1.00 0.00 H ATOM 405 2HB ASP A 30 6.439 4.602 0.973 1.00 0.00 H ATOM 406 N GLU A 31 8.034 3.709 2.736 1.00 0.00 N ATOM 407 CA GLU A 31 9.151 3.926 3.613 1.00 0.00 C ATOM 408 C GLU A 31 8.905 3.133 4.891 1.00 0.00 C ATOM 409 O GLU A 31 9.317 3.545 5.976 1.00 0.00 O ATOM 410 CB GLU A 31 9.242 5.402 3.961 1.00 0.00 C ATOM 411 CG GLU A 31 7.994 5.913 4.675 1.00 0.00 C ATOM 412 CD GLU A 31 8.324 6.933 5.745 1.00 0.00 C ATOM 413 OE1 GLU A 31 9.149 6.620 6.629 1.00 0.00 O ATOM 414 OE2 GLU A 31 7.756 8.044 5.701 1.00 0.00 O ATOM 415 H GLU A 31 7.299 4.340 2.749 1.00 0.00 H ATOM 416 HA GLU A 31 10.043 3.597 3.127 1.00 0.00 H ATOM 417 1HB GLU A 31 10.095 5.560 4.605 1.00 0.00 H ATOM 418 2HB GLU A 31 9.372 5.971 3.053 1.00 0.00 H ATOM 419 1HG GLU A 31 7.347 6.378 3.945 1.00 0.00 H ATOM 420 2HG GLU A 31 7.472 5.069 5.139 1.00 0.00 H ATOM 421 N LEU A 32 8.135 2.052 4.772 1.00 0.00 N ATOM 422 CA LEU A 32 7.736 1.292 5.932 1.00 0.00 C ATOM 423 C LEU A 32 7.417 -0.174 5.606 1.00 0.00 C ATOM 424 O LEU A 32 6.593 -0.791 6.262 1.00 0.00 O ATOM 425 CB LEU A 32 6.532 2.037 6.490 1.00 0.00 C ATOM 426 CG LEU A 32 5.930 1.565 7.802 1.00 0.00 C ATOM 427 CD1 LEU A 32 4.604 0.909 7.512 1.00 0.00 C ATOM 428 CD2 LEU A 32 6.861 0.636 8.575 1.00 0.00 C ATOM 429 H LEU A 32 7.769 1.812 3.905 1.00 0.00 H ATOM 430 HA LEU A 32 8.520 1.319 6.648 1.00 0.00 H ATOM 431 1HB LEU A 32 6.816 3.069 6.615 1.00 0.00 H ATOM 432 2HB LEU A 32 5.761 1.994 5.738 1.00 0.00 H ATOM 433 HG LEU A 32 5.735 2.431 8.419 1.00 0.00 H ATOM 434 1HD1 LEU A 32 4.731 -0.159 7.507 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.244 1.246 6.534 1.00 0.00 H ATOM 436 3HD1 LEU A 32 3.899 1.189 8.276 1.00 0.00 H ATOM 437 1HD2 LEU A 32 6.573 0.628 9.616 1.00 0.00 H ATOM 438 2HD2 LEU A 32 7.877 0.989 8.488 1.00 0.00 H ATOM 439 3HD2 LEU A 32 6.792 -0.361 8.178 1.00 0.00 H ATOM 440 N GLY A 33 8.097 -0.723 4.603 1.00 0.00 N ATOM 441 CA GLY A 33 7.915 -2.127 4.217 1.00 0.00 C ATOM 442 C GLY A 33 6.482 -2.652 4.328 1.00 0.00 C ATOM 443 O GLY A 33 5.533 -1.878 4.427 1.00 0.00 O ATOM 444 H GLY A 33 8.751 -0.175 4.125 1.00 0.00 H ATOM 445 1HA GLY A 33 8.235 -2.242 3.193 1.00 0.00 H ATOM 446 2HA GLY A 33 8.557 -2.727 4.825 1.00 0.00 H ATOM 447 N CYS A 34 6.323 -3.977 4.253 1.00 0.00 N ATOM 448 CA CYS A 34 4.990 -4.590 4.283 1.00 0.00 C ATOM 449 C CYS A 34 4.654 -5.340 5.571 1.00 0.00 C ATOM 450 O CYS A 34 5.490 -6.033 6.149 1.00 0.00 O ATOM 451 CB CYS A 34 4.835 -5.543 3.105 1.00 0.00 C ATOM 452 SG CYS A 34 3.332 -5.250 2.130 1.00 0.00 S ATOM 453 H CYS A 34 7.110 -4.547 4.130 1.00 0.00 H ATOM 454 HA CYS A 34 4.276 -3.798 4.163 1.00 0.00 H ATOM 455 1HB CYS A 34 5.680 -5.425 2.447 1.00 0.00 H ATOM 456 2HB CYS A 34 4.803 -6.560 3.467 1.00 0.00 H ATOM 457 N PHE A 35 3.383 -5.223 5.969 1.00 0.00 N ATOM 458 CA PHE A 35 2.851 -5.916 7.145 1.00 0.00 C ATOM 459 C PHE A 35 1.534 -6.605 6.805 1.00 0.00 C ATOM 460 O PHE A 35 0.480 -5.967 6.829 1.00 0.00 O ATOM 461 CB PHE A 35 2.607 -4.943 8.293 1.00 0.00 C ATOM 462 CG PHE A 35 3.802 -4.121 8.625 1.00 0.00 C ATOM 463 CD1 PHE A 35 4.518 -4.338 9.792 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.212 -3.132 7.762 1.00 0.00 C ATOM 465 CE1 PHE A 35 5.625 -3.566 10.084 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.312 -2.366 8.047 1.00 0.00 C ATOM 467 CZ PHE A 35 6.020 -2.576 9.205 1.00 0.00 C ATOM 468 H PHE A 35 2.771 -4.682 5.428 1.00 0.00 H ATOM 469 HA PHE A 35 3.571 -6.662 7.459 1.00 0.00 H ATOM 470 1HB PHE A 35 1.807 -4.271 8.022 1.00 0.00 H ATOM 471 2HB PHE A 35 2.324 -5.496 9.173 1.00 0.00 H ATOM 472 HD1 PHE A 35 4.202 -5.118 10.476 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.659 -2.961 6.850 1.00 0.00 H ATOM 474 HE1 PHE A 35 6.181 -3.737 10.994 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.617 -1.600 7.364 1.00 0.00 H ATOM 476 HZ PHE A 35 6.877 -1.960 9.424 1.00 0.00 H ATOM 477 N VAL A 36 1.571 -7.898 6.518 1.00 0.00 N ATOM 478 CA VAL A 36 0.342 -8.615 6.214 1.00 0.00 C ATOM 479 C VAL A 36 -0.183 -9.300 7.454 1.00 0.00 C ATOM 480 O VAL A 36 0.553 -9.989 8.161 1.00 0.00 O ATOM 481 CB VAL A 36 0.511 -9.667 5.107 1.00 0.00 C ATOM 482 CG1 VAL A 36 -0.855 -10.075 4.558 1.00 0.00 C ATOM 483 CG2 VAL A 36 1.423 -9.147 4.003 1.00 0.00 C ATOM 484 H VAL A 36 2.426 -8.377 6.530 1.00 0.00 H ATOM 485 HA VAL A 36 -0.390 -7.886 5.889 1.00 0.00 H ATOM 486 HB VAL A 36 0.972 -10.543 5.542 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -1.633 -9.808 5.271 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -0.872 -11.142 4.394 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -1.037 -9.566 3.623 1.00 0.00 H ATOM 490 1HG2 VAL A 36 1.528 -8.077 4.095 1.00 0.00 H ATOM 491 2HG2 VAL A 36 0.999 -9.387 3.043 1.00 0.00 H ATOM 492 3HG2 VAL A 36 2.394 -9.612 4.090 1.00 0.00 H ATOM 493 N GLY A 37 -1.461 -9.098 7.715 1.00 0.00 N ATOM 494 CA GLY A 37 -2.081 -9.692 8.889 1.00 0.00 C ATOM 495 C GLY A 37 -1.245 -9.474 10.141 1.00 0.00 C ATOM 496 O GLY A 37 -1.271 -10.284 11.067 1.00 0.00 O ATOM 497 H GLY A 37 -1.987 -8.532 7.104 1.00 0.00 H ATOM 498 1HA GLY A 37 -3.057 -9.251 9.035 1.00 0.00 H ATOM 499 2HA GLY A 37 -2.196 -10.754 8.726 1.00 0.00 H ATOM 500 N THR A 38 -0.491 -8.378 10.149 1.00 0.00 N ATOM 501 CA THR A 38 0.379 -8.034 11.269 1.00 0.00 C ATOM 502 C THR A 38 -0.171 -6.828 12.028 1.00 0.00 C ATOM 503 O THR A 38 -1.102 -6.169 11.568 1.00 0.00 O ATOM 504 CB THR A 38 1.783 -7.724 10.742 1.00 0.00 C ATOM 505 OG1 THR A 38 2.070 -8.505 9.597 1.00 0.00 O ATOM 506 CG2 THR A 38 2.891 -7.965 11.743 1.00 0.00 C ATOM 507 H THR A 38 -0.514 -7.783 9.371 1.00 0.00 H ATOM 508 HA THR A 38 0.426 -8.883 11.934 1.00 0.00 H ATOM 509 HB THR A 38 1.820 -6.684 10.457 1.00 0.00 H ATOM 510 HG1 THR A 38 2.040 -7.951 8.815 1.00 0.00 H ATOM 511 1HG2 THR A 38 3.558 -7.112 11.749 1.00 0.00 H ATOM 512 2HG2 THR A 38 3.442 -8.851 11.462 1.00 0.00 H ATOM 513 3HG2 THR A 38 2.470 -8.101 12.726 1.00 0.00 H ATOM 514 N ALA A 39 0.418 -6.537 13.186 1.00 0.00 N ATOM 515 CA ALA A 39 -0.011 -5.404 14.000 1.00 0.00 C ATOM 516 C ALA A 39 0.011 -4.108 13.197 1.00 0.00 C ATOM 517 O ALA A 39 -0.990 -3.409 13.104 1.00 0.00 O ATOM 518 CB ALA A 39 0.874 -5.275 15.232 1.00 0.00 C ATOM 519 H ALA A 39 1.160 -7.092 13.498 1.00 0.00 H ATOM 520 HA ALA A 39 -1.021 -5.594 14.330 1.00 0.00 H ATOM 521 1HB ALA A 39 0.403 -4.615 15.946 1.00 0.00 H ATOM 522 2HB ALA A 39 1.834 -4.868 14.945 1.00 0.00 H ATOM 523 3HB ALA A 39 1.014 -6.248 15.679 1.00 0.00 H ATOM 524 N GLU A 40 1.162 -3.799 12.616 1.00 0.00 N ATOM 525 CA GLU A 40 1.335 -2.591 11.813 1.00 0.00 C ATOM 526 C GLU A 40 0.432 -2.576 10.571 1.00 0.00 C ATOM 527 O GLU A 40 0.602 -1.726 9.697 1.00 0.00 O ATOM 528 CB GLU A 40 2.798 -2.463 11.397 1.00 0.00 C ATOM 529 CG GLU A 40 3.550 -1.364 12.129 1.00 0.00 C ATOM 530 CD GLU A 40 3.644 -1.616 13.620 1.00 0.00 C ATOM 531 OE1 GLU A 40 4.764 -1.533 14.166 1.00 0.00 O ATOM 532 OE2 GLU A 40 2.597 -1.893 14.243 1.00 0.00 O ATOM 533 H GLU A 40 1.925 -4.403 12.725 1.00 0.00 H ATOM 534 HA GLU A 40 1.084 -1.745 12.427 1.00 0.00 H ATOM 535 1HB GLU A 40 3.297 -3.399 11.593 1.00 0.00 H ATOM 536 2HB GLU A 40 2.839 -2.256 10.343 1.00 0.00 H ATOM 537 1HG GLU A 40 4.550 -1.301 11.728 1.00 0.00 H ATOM 538 2HG GLU A 40 3.040 -0.428 11.969 1.00 0.00 H ATOM 539 N ALA A 41 -0.500 -3.528 10.467 1.00 0.00 N ATOM 540 CA ALA A 41 -1.374 -3.606 9.298 1.00 0.00 C ATOM 541 C ALA A 41 -2.813 -3.165 9.585 1.00 0.00 C ATOM 542 O ALA A 41 -3.457 -2.540 8.739 1.00 0.00 O ATOM 543 CB ALA A 41 -1.377 -5.030 8.773 1.00 0.00 C ATOM 544 H ALA A 41 -0.583 -4.202 11.166 1.00 0.00 H ATOM 545 HA ALA A 41 -0.960 -2.970 8.537 1.00 0.00 H ATOM 546 1HB ALA A 41 -0.377 -5.433 8.815 1.00 0.00 H ATOM 547 2HB ALA A 41 -1.728 -5.044 7.751 1.00 0.00 H ATOM 548 3HB ALA A 41 -2.031 -5.629 9.389 1.00 0.00 H ATOM 549 N LEU A 42 -3.320 -3.494 10.768 1.00 0.00 N ATOM 550 CA LEU A 42 -4.685 -3.137 11.143 1.00 0.00 C ATOM 551 C LEU A 42 -4.937 -1.627 11.057 1.00 0.00 C ATOM 552 O LEU A 42 -6.078 -1.176 11.137 1.00 0.00 O ATOM 553 CB LEU A 42 -4.999 -3.648 12.552 1.00 0.00 C ATOM 554 CG LEU A 42 -3.902 -3.424 13.594 1.00 0.00 C ATOM 555 CD1 LEU A 42 -3.136 -2.153 13.291 1.00 0.00 C ATOM 556 CD2 LEU A 42 -4.495 -3.378 14.994 1.00 0.00 C ATOM 557 H LEU A 42 -2.772 -3.997 11.402 1.00 0.00 H ATOM 558 HA LEU A 42 -5.336 -3.625 10.452 1.00 0.00 H ATOM 559 1HB LEU A 42 -5.899 -3.161 12.897 1.00 0.00 H ATOM 560 2HB LEU A 42 -5.186 -4.709 12.487 1.00 0.00 H ATOM 561 HG LEU A 42 -3.203 -4.245 13.552 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -2.628 -2.269 12.343 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -2.411 -1.973 14.068 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -3.823 -1.325 13.232 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -3.863 -2.779 15.634 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -4.560 -4.381 15.390 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -5.482 -2.943 14.953 1.00 0.00 H ATOM 568 N ARG A 43 -3.864 -0.858 10.903 1.00 0.00 N ATOM 569 CA ARG A 43 -3.938 0.598 10.817 1.00 0.00 C ATOM 570 C ARG A 43 -4.972 1.101 9.808 1.00 0.00 C ATOM 571 O ARG A 43 -5.295 2.284 9.794 1.00 0.00 O ATOM 572 CB ARG A 43 -2.575 1.136 10.433 1.00 0.00 C ATOM 573 CG ARG A 43 -2.041 2.187 11.389 1.00 0.00 C ATOM 574 CD ARG A 43 -1.949 1.644 12.808 1.00 0.00 C ATOM 575 NE ARG A 43 -0.763 2.134 13.507 1.00 0.00 N ATOM 576 CZ ARG A 43 -0.244 1.550 14.586 1.00 0.00 C ATOM 577 NH1 ARG A 43 -0.798 0.454 15.089 1.00 0.00 N ATOM 578 NH2 ARG A 43 0.834 2.064 15.163 1.00 0.00 N ATOM 579 H ARG A 43 -2.984 -1.278 10.854 1.00 0.00 H ATOM 580 HA ARG A 43 -4.188 0.979 11.785 1.00 0.00 H ATOM 581 1HB ARG A 43 -1.872 0.318 10.402 1.00 0.00 H ATOM 582 2HB ARG A 43 -2.656 1.568 9.455 1.00 0.00 H ATOM 583 1HG ARG A 43 -1.056 2.489 11.065 1.00 0.00 H ATOM 584 2HG ARG A 43 -2.704 3.039 11.380 1.00 0.00 H ATOM 585 1HD ARG A 43 -2.829 1.952 13.355 1.00 0.00 H ATOM 586 2HD ARG A 43 -1.913 0.563 12.767 1.00 0.00 H ATOM 587 HE ARG A 43 -0.332 2.940 13.156 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -1.610 0.060 14.659 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -0.402 0.021 15.898 1.00 0.00 H ATOM 590 1HH2 ARG A 43 1.256 2.890 14.789 1.00 0.00 H ATOM 591 2HH2 ARG A 43 1.224 1.626 15.973 1.00 0.00 H ATOM 592 N CYS A 44 -5.467 0.226 8.952 1.00 0.00 N ATOM 593 CA CYS A 44 -6.428 0.616 7.938 1.00 0.00 C ATOM 594 C CYS A 44 -7.772 0.980 8.536 1.00 0.00 C ATOM 595 O CYS A 44 -8.652 1.463 7.830 1.00 0.00 O ATOM 596 CB CYS A 44 -6.592 -0.503 6.910 1.00 0.00 C ATOM 597 SG CYS A 44 -7.494 -0.017 5.405 1.00 0.00 S ATOM 598 H CYS A 44 -5.170 -0.686 8.983 1.00 0.00 H ATOM 599 HA CYS A 44 -6.037 1.494 7.450 1.00 0.00 H ATOM 600 1HB CYS A 44 -5.615 -0.846 6.611 1.00 0.00 H ATOM 601 2HB CYS A 44 -7.130 -1.322 7.366 1.00 0.00 H ATOM 602 N GLN A 45 -7.930 0.796 9.836 1.00 0.00 N ATOM 603 CA GLN A 45 -9.162 1.174 10.478 1.00 0.00 C ATOM 604 C GLN A 45 -9.406 2.654 10.195 1.00 0.00 C ATOM 605 O GLN A 45 -10.540 3.122 10.040 1.00 0.00 O ATOM 606 CB GLN A 45 -9.102 0.935 11.990 1.00 0.00 C ATOM 607 CG GLN A 45 -7.705 0.928 12.603 1.00 0.00 C ATOM 608 CD GLN A 45 -7.595 -0.017 13.782 1.00 0.00 C ATOM 609 OE1 GLN A 45 -8.112 -1.135 13.747 1.00 0.00 O ATOM 610 NE2 GLN A 45 -6.923 0.427 14.837 1.00 0.00 N ATOM 611 H GLN A 45 -7.209 0.439 10.369 1.00 0.00 H ATOM 612 HA GLN A 45 -9.951 0.588 10.046 1.00 0.00 H ATOM 613 1HB GLN A 45 -9.648 1.721 12.462 1.00 0.00 H ATOM 614 2HB GLN A 45 -9.576 -0.009 12.215 1.00 0.00 H ATOM 615 1HG GLN A 45 -6.991 0.626 11.857 1.00 0.00 H ATOM 616 2HG GLN A 45 -7.470 1.927 12.939 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -6.539 1.328 14.796 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -6.838 -0.164 15.615 1.00 0.00 H ATOM 619 N GLU A 46 -8.299 3.378 10.101 1.00 0.00 N ATOM 620 CA GLU A 46 -8.329 4.793 9.822 1.00 0.00 C ATOM 621 C GLU A 46 -8.751 5.042 8.378 1.00 0.00 C ATOM 622 O GLU A 46 -9.012 6.178 7.986 1.00 0.00 O ATOM 623 CB GLU A 46 -6.943 5.385 10.100 1.00 0.00 C ATOM 624 CG GLU A 46 -5.860 4.915 9.144 1.00 0.00 C ATOM 625 CD GLU A 46 -4.876 6.010 8.774 1.00 0.00 C ATOM 626 OE1 GLU A 46 -5.050 7.152 9.250 1.00 0.00 O ATOM 627 OE2 GLU A 46 -3.930 5.725 8.010 1.00 0.00 O ATOM 628 H GLU A 46 -7.433 2.939 10.215 1.00 0.00 H ATOM 629 HA GLU A 46 -9.048 5.249 10.482 1.00 0.00 H ATOM 630 1HB GLU A 46 -7.000 6.461 10.052 1.00 0.00 H ATOM 631 2HB GLU A 46 -6.647 5.090 11.092 1.00 0.00 H ATOM 632 1HG GLU A 46 -5.311 4.120 9.618 1.00 0.00 H ATOM 633 2HG GLU A 46 -6.327 4.542 8.246 1.00 0.00 H ATOM 634 N GLU A 47 -8.846 3.970 7.589 1.00 0.00 N ATOM 635 CA GLU A 47 -9.268 4.089 6.196 1.00 0.00 C ATOM 636 C GLU A 47 -10.639 4.746 6.064 1.00 0.00 C ATOM 637 O GLU A 47 -11.108 4.985 4.950 1.00 0.00 O ATOM 638 CB GLU A 47 -9.281 2.719 5.533 1.00 0.00 C ATOM 639 CG GLU A 47 -9.330 2.774 4.019 1.00 0.00 C ATOM 640 CD GLU A 47 -10.443 1.925 3.438 1.00 0.00 C ATOM 641 OE1 GLU A 47 -10.151 0.804 2.973 1.00 0.00 O ATOM 642 OE2 GLU A 47 -11.605 2.381 3.448 1.00 0.00 O ATOM 643 H GLU A 47 -8.632 3.076 7.953 1.00 0.00 H ATOM 644 HA GLU A 47 -8.555 4.707 5.690 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.385 2.197 5.820 1.00 0.00 H ATOM 646 2HB GLU A 47 -10.140 2.166 5.884 1.00 0.00 H ATOM 647 1HG GLU A 47 -9.479 3.798 3.711 1.00 0.00 H ATOM 648 2HG GLU A 47 -8.388 2.417 3.633 1.00 0.00 H ATOM 649 N ASN A 48 -11.281 5.059 7.189 1.00 0.00 N ATOM 650 CA ASN A 48 -12.577 5.706 7.160 1.00 0.00 C ATOM 651 C ASN A 48 -12.569 6.945 6.239 1.00 0.00 C ATOM 652 O ASN A 48 -13.622 7.396 5.792 1.00 0.00 O ATOM 653 CB ASN A 48 -12.983 6.105 8.582 1.00 0.00 C ATOM 654 CG ASN A 48 -12.506 5.118 9.636 1.00 0.00 C ATOM 655 OD1 ASN A 48 -13.020 4.004 9.737 1.00 0.00 O ATOM 656 ND2 ASN A 48 -11.519 5.524 10.429 1.00 0.00 N ATOM 657 H ASN A 48 -10.880 4.854 8.057 1.00 0.00 H ATOM 658 HA ASN A 48 -13.292 4.993 6.780 1.00 0.00 H ATOM 659 1HB ASN A 48 -12.572 7.075 8.812 1.00 0.00 H ATOM 660 2HB ASN A 48 -14.049 6.153 8.629 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -11.158 6.425 10.294 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -11.190 4.904 11.114 1.00 0.00 H ATOM 663 N TYR A 49 -11.373 7.489 5.968 1.00 0.00 N ATOM 664 CA TYR A 49 -11.216 8.682 5.110 1.00 0.00 C ATOM 665 C TYR A 49 -10.742 8.303 3.692 1.00 0.00 C ATOM 666 O TYR A 49 -10.892 7.156 3.269 1.00 0.00 O ATOM 667 CB TYR A 49 -10.218 9.656 5.756 1.00 0.00 C ATOM 668 CG TYR A 49 -10.699 10.310 7.031 1.00 0.00 C ATOM 669 CD1 TYR A 49 -11.943 10.020 7.544 1.00 0.00 C ATOM 670 CD2 TYR A 49 -9.903 11.223 7.711 1.00 0.00 C ATOM 671 CE1 TYR A 49 -12.399 10.617 8.703 1.00 0.00 C ATOM 672 CE2 TYR A 49 -10.344 11.826 8.873 1.00 0.00 C ATOM 673 CZ TYR A 49 -11.594 11.521 9.365 1.00 0.00 C ATOM 674 OH TYR A 49 -12.040 12.118 10.521 1.00 0.00 O ATOM 675 H TYR A 49 -10.575 7.089 6.361 1.00 0.00 H ATOM 676 HA TYR A 49 -12.181 9.174 5.030 1.00 0.00 H ATOM 677 1HB TYR A 49 -9.320 9.127 5.995 1.00 0.00 H ATOM 678 2HB TYR A 49 -9.996 10.439 5.057 1.00 0.00 H ATOM 679 HD1 TYR A 49 -12.557 9.315 7.016 1.00 0.00 H ATOM 680 HD2 TYR A 49 -8.924 11.459 7.321 1.00 0.00 H ATOM 681 HE1 TYR A 49 -13.379 10.374 9.086 1.00 0.00 H ATOM 682 HE2 TYR A 49 -9.711 12.533 9.389 1.00 0.00 H ATOM 683 HH TYR A 49 -12.884 12.545 10.357 1.00 0.00 H ATOM 684 N LEU A 50 -10.194 9.281 2.948 1.00 0.00 N ATOM 685 CA LEU A 50 -9.730 9.042 1.587 1.00 0.00 C ATOM 686 C LEU A 50 -8.467 9.852 1.242 1.00 0.00 C ATOM 687 O LEU A 50 -8.555 10.928 0.653 1.00 0.00 O ATOM 688 CB LEU A 50 -10.846 9.374 0.594 1.00 0.00 C ATOM 689 CG LEU A 50 -11.380 10.806 0.677 1.00 0.00 C ATOM 690 CD1 LEU A 50 -10.880 11.641 -0.493 1.00 0.00 C ATOM 691 CD2 LEU A 50 -12.901 10.808 0.722 1.00 0.00 C ATOM 692 H LEU A 50 -10.115 10.170 3.314 1.00 0.00 H ATOM 693 HA LEU A 50 -9.502 8.003 1.517 1.00 0.00 H ATOM 694 1HB LEU A 50 -10.475 9.203 -0.405 1.00 0.00 H ATOM 695 2HB LEU A 50 -11.666 8.701 0.777 1.00 0.00 H ATOM 696 HG LEU A 50 -11.020 11.257 1.587 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -10.068 11.125 -0.984 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -10.530 12.596 -0.130 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -11.685 11.796 -1.196 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -13.287 10.265 -0.128 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -13.260 11.826 0.692 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -13.235 10.336 1.634 1.00 0.00 H ATOM 703 N PRO A 51 -7.274 9.347 1.611 1.00 0.00 N ATOM 704 CA PRO A 51 -5.982 10.020 1.352 1.00 0.00 C ATOM 705 C PRO A 51 -5.639 10.136 -0.130 1.00 0.00 C ATOM 706 O PRO A 51 -6.511 10.047 -0.993 1.00 0.00 O ATOM 707 CB PRO A 51 -4.971 9.104 2.041 1.00 0.00 C ATOM 708 CG PRO A 51 -5.785 8.398 3.043 1.00 0.00 C ATOM 709 CD PRO A 51 -7.067 8.096 2.334 1.00 0.00 C ATOM 710 HA PRO A 51 -5.945 10.990 1.813 1.00 0.00 H ATOM 711 1HB PRO A 51 -4.542 8.422 1.320 1.00 0.00 H ATOM 712 2HB PRO A 51 -4.194 9.694 2.503 1.00 0.00 H ATOM 713 1HG PRO A 51 -5.290 7.495 3.356 1.00 0.00 H ATOM 714 2HG PRO A 51 -5.966 9.053 3.880 1.00 0.00 H ATOM 715 1HD PRO A 51 -6.947 7.265 1.656 1.00 0.00 H ATOM 716 2HD PRO A 51 -7.866 7.916 3.031 1.00 0.00 H ATOM 717 N SER A 52 -4.349 10.330 -0.409 1.00 0.00 N ATOM 718 CA SER A 52 -3.863 10.456 -1.781 1.00 0.00 C ATOM 719 C SER A 52 -3.575 9.088 -2.399 1.00 0.00 C ATOM 720 O SER A 52 -4.156 8.740 -3.421 1.00 0.00 O ATOM 721 CB SER A 52 -2.617 11.345 -1.836 1.00 0.00 C ATOM 722 OG SER A 52 -2.299 11.692 -3.173 1.00 0.00 O ATOM 723 H SER A 52 -3.709 10.387 0.331 1.00 0.00 H ATOM 724 HA SER A 52 -4.645 10.924 -2.360 1.00 0.00 H ATOM 725 1HB SER A 52 -2.798 12.250 -1.277 1.00 0.00 H ATOM 726 2HB SER A 52 -1.780 10.822 -1.408 1.00 0.00 H ATOM 727 HG SER A 52 -1.984 10.915 -3.640 1.00 0.00 H ATOM 728 N PRO A 53 -2.690 8.272 -1.804 1.00 0.00 N ATOM 729 CA PRO A 53 -2.393 6.952 -2.359 1.00 0.00 C ATOM 730 C PRO A 53 -3.660 6.119 -2.526 1.00 0.00 C ATOM 731 O PRO A 53 -4.717 6.473 -2.005 1.00 0.00 O ATOM 732 CB PRO A 53 -1.462 6.320 -1.326 1.00 0.00 C ATOM 733 CG PRO A 53 -0.873 7.468 -0.582 1.00 0.00 C ATOM 734 CD PRO A 53 -1.925 8.543 -0.572 1.00 0.00 C ATOM 735 HA PRO A 53 -1.886 7.028 -3.311 1.00 0.00 H ATOM 736 1HB PRO A 53 -2.029 5.674 -0.673 1.00 0.00 H ATOM 737 2HB PRO A 53 -0.699 5.749 -1.833 1.00 0.00 H ATOM 738 1HG PRO A 53 -0.634 7.167 0.427 1.00 0.00 H ATOM 739 2HG PRO A 53 0.015 7.817 -1.090 1.00 0.00 H ATOM 740 1HD PRO A 53 -2.551 8.450 0.302 1.00 0.00 H ATOM 741 2HD PRO A 53 -1.463 9.515 -0.607 1.00 0.00 H ATOM 742 N CYS A 54 -3.548 5.017 -3.256 1.00 0.00 N ATOM 743 CA CYS A 54 -4.687 4.138 -3.496 1.00 0.00 C ATOM 744 C CYS A 54 -5.782 4.857 -4.291 1.00 0.00 C ATOM 745 O CYS A 54 -5.922 4.656 -5.498 1.00 0.00 O ATOM 746 CB CYS A 54 -5.246 3.616 -2.169 1.00 0.00 C ATOM 747 SG CYS A 54 -5.477 1.809 -2.123 1.00 0.00 S ATOM 748 H CYS A 54 -2.680 4.792 -3.646 1.00 0.00 H ATOM 749 HA CYS A 54 -4.336 3.301 -4.074 1.00 0.00 H ATOM 750 1HB CYS A 54 -4.566 3.879 -1.373 1.00 0.00 H ATOM 751 2HB CYS A 54 -6.205 4.073 -1.981 1.00 0.00 H ATOM 752 N GLN A 55 -6.563 5.677 -3.598 1.00 0.00 N ATOM 753 CA GLN A 55 -7.652 6.415 -4.197 1.00 0.00 C ATOM 754 C GLN A 55 -7.181 7.714 -4.856 1.00 0.00 C ATOM 755 O GLN A 55 -7.739 8.782 -4.608 1.00 0.00 O ATOM 756 CB GLN A 55 -8.705 6.705 -3.126 1.00 0.00 C ATOM 757 CG GLN A 55 -9.904 7.490 -3.626 1.00 0.00 C ATOM 758 CD GLN A 55 -10.168 8.751 -2.829 1.00 0.00 C ATOM 759 OE1 GLN A 55 -9.242 9.443 -2.407 1.00 0.00 O ATOM 760 NE2 GLN A 55 -11.446 9.051 -2.618 1.00 0.00 N ATOM 761 H GLN A 55 -6.416 5.775 -2.654 1.00 0.00 H ATOM 762 HA GLN A 55 -8.083 5.788 -4.944 1.00 0.00 H ATOM 763 1HB GLN A 55 -9.063 5.763 -2.742 1.00 0.00 H ATOM 764 2HB GLN A 55 -8.244 7.257 -2.320 1.00 0.00 H ATOM 765 1HG GLN A 55 -9.741 7.760 -4.658 1.00 0.00 H ATOM 766 2HG GLN A 55 -10.771 6.858 -3.553 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -12.128 8.450 -2.985 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -11.654 9.860 -2.106 1.00 0.00 H ATOM 769 N SER A 56 -6.165 7.616 -5.715 1.00 0.00 N ATOM 770 CA SER A 56 -5.649 8.789 -6.421 1.00 0.00 C ATOM 771 C SER A 56 -4.370 8.471 -7.197 1.00 0.00 C ATOM 772 O SER A 56 -4.411 8.317 -8.417 1.00 0.00 O ATOM 773 CB SER A 56 -5.410 9.954 -5.459 1.00 0.00 C ATOM 774 OG SER A 56 -6.475 10.886 -5.518 1.00 0.00 O ATOM 775 H SER A 56 -5.767 6.739 -5.889 1.00 0.00 H ATOM 776 HA SER A 56 -6.402 9.089 -7.129 1.00 0.00 H ATOM 777 1HB SER A 56 -5.341 9.579 -4.451 1.00 0.00 H ATOM 778 2HB SER A 56 -4.493 10.457 -5.727 1.00 0.00 H ATOM 779 HG SER A 56 -7.259 10.502 -5.118 1.00 0.00 H ATOM 780 N GLY A 57 -3.231 8.386 -6.503 1.00 0.00 N ATOM 781 CA GLY A 57 -1.984 8.103 -7.191 1.00 0.00 C ATOM 782 C GLY A 57 -1.368 6.782 -6.798 1.00 0.00 C ATOM 783 O GLY A 57 -0.699 6.683 -5.770 1.00 0.00 O ATOM 784 H GLY A 57 -3.232 8.524 -5.530 1.00 0.00 H ATOM 785 1HA GLY A 57 -2.170 8.083 -8.251 1.00 0.00 H ATOM 786 2HA GLY A 57 -1.280 8.894 -6.974 1.00 0.00 H ATOM 787 N GLN A 58 -1.586 5.763 -7.624 1.00 0.00 N ATOM 788 CA GLN A 58 -1.041 4.452 -7.366 1.00 0.00 C ATOM 789 C GLN A 58 -0.137 4.004 -8.506 1.00 0.00 C ATOM 790 O GLN A 58 -0.587 3.378 -9.460 1.00 0.00 O ATOM 791 CB GLN A 58 -2.175 3.478 -7.172 1.00 0.00 C ATOM 792 CG GLN A 58 -2.486 3.264 -5.712 1.00 0.00 C ATOM 793 CD GLN A 58 -2.002 1.926 -5.188 1.00 0.00 C ATOM 794 OE1 GLN A 58 -2.761 0.959 -5.123 1.00 0.00 O ATOM 795 NE2 GLN A 58 -0.732 1.866 -4.805 1.00 0.00 N ATOM 796 H GLN A 58 -2.123 5.897 -8.428 1.00 0.00 H ATOM 797 HA GLN A 58 -0.469 4.497 -6.451 1.00 0.00 H ATOM 798 1HB GLN A 58 -3.059 3.865 -7.659 1.00 0.00 H ATOM 799 2HB GLN A 58 -1.909 2.542 -7.614 1.00 0.00 H ATOM 800 1HG GLN A 58 -2.006 4.051 -5.149 1.00 0.00 H ATOM 801 2HG GLN A 58 -3.544 3.331 -5.578 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -0.187 2.677 -4.880 1.00 0.00 H ATOM 803 2HE2 GLN A 58 -0.392 1.014 -4.461 1.00 0.00 H ATOM 804 N LYS A 59 1.138 4.343 -8.378 1.00 0.00 N ATOM 805 CA LYS A 59 2.163 4.019 -9.361 1.00 0.00 C ATOM 806 C LYS A 59 2.292 2.506 -9.579 1.00 0.00 C ATOM 807 O LYS A 59 2.876 1.797 -8.759 1.00 0.00 O ATOM 808 CB LYS A 59 3.492 4.628 -8.902 1.00 0.00 C ATOM 809 CG LYS A 59 3.644 4.701 -7.391 1.00 0.00 C ATOM 810 CD LYS A 59 3.087 6.023 -6.858 1.00 0.00 C ATOM 811 CE LYS A 59 2.394 5.893 -5.496 1.00 0.00 C ATOM 812 NZ LYS A 59 2.038 4.487 -5.142 1.00 0.00 N ATOM 813 H LYS A 59 1.402 4.844 -7.593 1.00 0.00 H ATOM 814 HA LYS A 59 1.874 4.480 -10.286 1.00 0.00 H ATOM 815 1HB LYS A 59 4.310 4.052 -9.304 1.00 0.00 H ATOM 816 2HB LYS A 59 3.546 5.635 -9.278 1.00 0.00 H ATOM 817 1HG LYS A 59 3.107 3.879 -6.950 1.00 0.00 H ATOM 818 2HG LYS A 59 4.692 4.631 -7.138 1.00 0.00 H ATOM 819 1HD LYS A 59 3.900 6.723 -6.766 1.00 0.00 H ATOM 820 2HD LYS A 59 2.373 6.408 -7.573 1.00 0.00 H ATOM 821 1HE LYS A 59 3.058 6.278 -4.738 1.00 0.00 H ATOM 822 2HE LYS A 59 1.484 6.491 -5.511 1.00 0.00 H ATOM 823 1HZ LYS A 59 1.291 4.135 -5.774 1.00 0.00 H ATOM 824 2HZ LYS A 59 1.694 4.444 -4.162 1.00 0.00 H ATOM 825 3HZ LYS A 59 2.871 3.870 -5.227 1.00 0.00 H ATOM 826 N PRO A 60 1.690 1.989 -10.673 1.00 0.00 N ATOM 827 CA PRO A 60 1.683 0.566 -10.984 1.00 0.00 C ATOM 828 C PRO A 60 3.053 -0.066 -11.213 1.00 0.00 C ATOM 829 O PRO A 60 4.087 0.602 -11.190 1.00 0.00 O ATOM 830 CB PRO A 60 0.870 0.456 -12.277 1.00 0.00 C ATOM 831 CG PRO A 60 0.104 1.720 -12.373 1.00 0.00 C ATOM 832 CD PRO A 60 0.907 2.756 -11.644 1.00 0.00 C ATOM 833 HA PRO A 60 1.176 0.043 -10.216 1.00 0.00 H ATOM 834 1HB PRO A 60 1.539 0.337 -13.116 1.00 0.00 H ATOM 835 2HB PRO A 60 0.211 -0.398 -12.216 1.00 0.00 H ATOM 836 1HG PRO A 60 -0.013 2.000 -13.410 1.00 0.00 H ATOM 837 2HG PRO A 60 -0.862 1.599 -11.906 1.00 0.00 H ATOM 838 1HD PRO A 60 1.547 3.296 -12.322 1.00 0.00 H ATOM 839 2HD PRO A 60 0.249 3.418 -11.135 1.00 0.00 H ATOM 840 N CYS A 61 3.014 -1.373 -11.487 1.00 0.00 N ATOM 841 CA CYS A 61 4.198 -2.161 -11.782 1.00 0.00 C ATOM 842 C CYS A 61 3.801 -3.512 -12.364 1.00 0.00 C ATOM 843 O CYS A 61 2.700 -4.019 -12.116 1.00 0.00 O ATOM 844 CB CYS A 61 5.078 -2.371 -10.552 1.00 0.00 C ATOM 845 SG CYS A 61 4.220 -2.175 -8.960 1.00 0.00 S ATOM 846 H CYS A 61 2.147 -1.814 -11.523 1.00 0.00 H ATOM 847 HA CYS A 61 4.757 -1.623 -12.525 1.00 0.00 H ATOM 848 1HB CYS A 61 5.485 -3.371 -10.583 1.00 0.00 H ATOM 849 2HB CYS A 61 5.890 -1.663 -10.583 1.00 0.00 H ATOM 850 N GLY A 62 4.712 -4.084 -13.141 1.00 0.00 N ATOM 851 CA GLY A 62 4.471 -5.363 -13.776 1.00 0.00 C ATOM 852 C GLY A 62 4.345 -6.525 -12.805 1.00 0.00 C ATOM 853 O GLY A 62 4.151 -7.665 -13.228 1.00 0.00 O ATOM 854 H GLY A 62 5.558 -3.625 -13.291 1.00 0.00 H ATOM 855 1HA GLY A 62 3.564 -5.288 -14.346 1.00 0.00 H ATOM 856 2HA GLY A 62 5.287 -5.568 -14.456 1.00 0.00 H ATOM 857 N SER A 63 4.466 -6.257 -11.509 1.00 0.00 N ATOM 858 CA SER A 63 4.369 -7.303 -10.519 1.00 0.00 C ATOM 859 C SER A 63 2.937 -7.459 -10.013 1.00 0.00 C ATOM 860 O SER A 63 2.688 -7.482 -8.807 1.00 0.00 O ATOM 861 CB SER A 63 5.319 -7.025 -9.356 1.00 0.00 C ATOM 862 OG SER A 63 5.623 -8.213 -8.644 1.00 0.00 O ATOM 863 H SER A 63 4.632 -5.351 -11.217 1.00 0.00 H ATOM 864 HA SER A 63 4.664 -8.210 -10.999 1.00 0.00 H ATOM 865 1HB SER A 63 6.237 -6.604 -9.737 1.00 0.00 H ATOM 866 2HB SER A 63 4.856 -6.326 -8.683 1.00 0.00 H ATOM 867 HG SER A 63 4.875 -8.813 -8.683 1.00 0.00 H ATOM 868 N GLY A 64 2.002 -7.578 -10.950 1.00 0.00 N ATOM 869 CA GLY A 64 0.604 -7.752 -10.603 1.00 0.00 C ATOM 870 C GLY A 64 0.078 -6.724 -9.627 1.00 0.00 C ATOM 871 O GLY A 64 -0.697 -7.050 -8.729 1.00 0.00 O ATOM 872 H GLY A 64 2.266 -7.562 -11.892 1.00 0.00 H ATOM 873 1HA GLY A 64 0.014 -7.703 -11.505 1.00 0.00 H ATOM 874 2HA GLY A 64 0.487 -8.718 -10.171 1.00 0.00 H ATOM 875 N GLY A 65 0.476 -5.484 -9.819 1.00 0.00 N ATOM 876 CA GLY A 65 0.010 -4.419 -8.962 1.00 0.00 C ATOM 877 C GLY A 65 0.793 -3.134 -9.043 1.00 0.00 C ATOM 878 O GLY A 65 1.481 -2.868 -10.029 1.00 0.00 O ATOM 879 H GLY A 65 1.071 -5.290 -10.561 1.00 0.00 H ATOM 880 1HA GLY A 65 -1.011 -4.217 -9.217 1.00 0.00 H ATOM 881 2HA GLY A 65 0.026 -4.780 -7.958 1.00 0.00 H ATOM 882 N ARG A 66 0.665 -2.320 -7.998 1.00 0.00 N ATOM 883 CA ARG A 66 1.342 -1.046 -7.939 1.00 0.00 C ATOM 884 C ARG A 66 2.372 -1.025 -6.821 1.00 0.00 C ATOM 885 O ARG A 66 2.265 -1.773 -5.854 1.00 0.00 O ATOM 886 CB ARG A 66 0.362 0.114 -7.742 1.00 0.00 C ATOM 887 CG ARG A 66 -1.055 -0.156 -8.246 1.00 0.00 C ATOM 888 CD ARG A 66 -1.056 -0.702 -9.664 1.00 0.00 C ATOM 889 NE ARG A 66 -2.388 -0.713 -10.265 1.00 0.00 N ATOM 890 CZ ARG A 66 -2.909 -1.764 -10.901 1.00 0.00 C ATOM 891 NH1 ARG A 66 -2.233 -2.904 -10.989 1.00 0.00 N ATOM 892 NH2 ARG A 66 -4.110 -1.676 -11.454 1.00 0.00 N ATOM 893 H ARG A 66 0.098 -2.584 -7.261 1.00 0.00 H ATOM 894 HA ARG A 66 1.837 -0.924 -8.872 1.00 0.00 H ATOM 895 1HB ARG A 66 0.308 0.342 -6.687 1.00 0.00 H ATOM 896 2HB ARG A 66 0.756 0.976 -8.263 1.00 0.00 H ATOM 897 1HG ARG A 66 -1.527 -0.876 -7.595 1.00 0.00 H ATOM 898 2HG ARG A 66 -1.614 0.767 -8.227 1.00 0.00 H ATOM 899 1HD ARG A 66 -0.413 -0.090 -10.265 1.00 0.00 H ATOM 900 2HD ARG A 66 -0.675 -1.703 -9.647 1.00 0.00 H ATOM 901 HE ARG A 66 -2.917 0.110 -10.208 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -1.327 -2.982 -10.581 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -2.636 -3.686 -11.463 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -4.626 -0.822 -11.396 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -4.499 -2.464 -11.931 1.00 0.00 H ATOM 906 N CYS A 67 3.366 -0.157 -6.963 1.00 0.00 N ATOM 907 CA CYS A 67 4.417 -0.028 -5.965 1.00 0.00 C ATOM 908 C CYS A 67 3.835 0.392 -4.633 1.00 0.00 C ATOM 909 O CYS A 67 2.852 1.131 -4.575 1.00 0.00 O ATOM 910 CB CYS A 67 5.480 0.964 -6.429 1.00 0.00 C ATOM 911 SG CYS A 67 6.991 0.972 -5.406 1.00 0.00 S ATOM 912 H CYS A 67 3.390 0.411 -7.756 1.00 0.00 H ATOM 913 HA CYS A 67 4.869 -0.995 -5.839 1.00 0.00 H ATOM 914 1HB CYS A 67 5.763 0.725 -7.441 1.00 0.00 H ATOM 915 2HB CYS A 67 5.067 1.954 -6.406 1.00 0.00 H ATOM 916 N ALA A 68 4.423 -0.115 -3.566 1.00 0.00 N ATOM 917 CA ALA A 68 3.937 0.172 -2.236 1.00 0.00 C ATOM 918 C ALA A 68 5.080 0.400 -1.235 1.00 0.00 C ATOM 919 O ALA A 68 5.615 1.504 -1.132 1.00 0.00 O ATOM 920 CB ALA A 68 3.023 -0.978 -1.818 1.00 0.00 C ATOM 921 H ALA A 68 5.184 -0.723 -3.680 1.00 0.00 H ATOM 922 HA ALA A 68 3.338 1.070 -2.285 1.00 0.00 H ATOM 923 1HB ALA A 68 2.007 -0.640 -1.830 1.00 0.00 H ATOM 924 2HB ALA A 68 3.278 -1.314 -0.827 1.00 0.00 H ATOM 925 3HB ALA A 68 3.132 -1.802 -2.522 1.00 0.00 H ATOM 926 N ALA A 69 5.412 -0.643 -0.487 1.00 0.00 N ATOM 927 CA ALA A 69 6.461 -0.602 0.535 1.00 0.00 C ATOM 928 C ALA A 69 7.863 -0.645 -0.044 1.00 0.00 C ATOM 929 O ALA A 69 8.033 -0.524 -1.255 1.00 0.00 O ATOM 930 CB ALA A 69 6.282 -1.715 1.532 1.00 0.00 C ATOM 931 H ALA A 69 4.925 -1.466 -0.619 1.00 0.00 H ATOM 932 HA ALA A 69 6.355 0.318 1.056 1.00 0.00 H ATOM 933 1HB ALA A 69 5.271 -1.710 1.902 1.00 0.00 H ATOM 934 2HB ALA A 69 6.962 -1.555 2.345 1.00 0.00 H ATOM 935 3HB ALA A 69 6.494 -2.659 1.064 1.00 0.00 H ATOM 936 N ALA A 70 8.879 -0.817 0.835 1.00 0.00 N ATOM 937 CA ALA A 70 10.267 -0.880 0.371 1.00 0.00 C ATOM 938 C ALA A 70 10.343 -1.746 -0.850 1.00 0.00 C ATOM 939 O ALA A 70 10.478 -2.959 -0.732 1.00 0.00 O ATOM 940 CB ALA A 70 11.199 -1.470 1.414 1.00 0.00 C ATOM 941 H ALA A 70 8.687 -0.914 1.803 1.00 0.00 H ATOM 942 HA ALA A 70 10.595 0.117 0.132 1.00 0.00 H ATOM 943 1HB ALA A 70 11.849 -0.698 1.795 1.00 0.00 H ATOM 944 2HB ALA A 70 11.799 -2.252 0.944 1.00 0.00 H ATOM 945 3HB ALA A 70 10.621 -1.894 2.220 1.00 0.00 H ATOM 946 N GLY A 71 10.187 -1.153 -2.015 1.00 0.00 N ATOM 947 CA GLY A 71 10.192 -1.947 -3.200 1.00 0.00 C ATOM 948 C GLY A 71 9.161 -3.041 -3.097 1.00 0.00 C ATOM 949 O GLY A 71 9.493 -4.212 -2.957 1.00 0.00 O ATOM 950 H GLY A 71 10.009 -0.195 -2.060 1.00 0.00 H ATOM 951 1HA GLY A 71 9.988 -1.328 -4.052 1.00 0.00 H ATOM 952 2HA GLY A 71 11.154 -2.395 -3.302 1.00 0.00 H ATOM 953 N ILE A 72 7.909 -2.652 -3.177 1.00 0.00 N ATOM 954 CA ILE A 72 6.821 -3.588 -3.104 1.00 0.00 C ATOM 955 C ILE A 72 5.799 -3.236 -4.148 1.00 0.00 C ATOM 956 O ILE A 72 5.575 -2.072 -4.449 1.00 0.00 O ATOM 957 CB ILE A 72 6.127 -3.616 -1.717 1.00 0.00 C ATOM 958 CG1 ILE A 72 6.948 -4.401 -0.692 1.00 0.00 C ATOM 959 CG2 ILE A 72 4.722 -4.206 -1.813 1.00 0.00 C ATOM 960 CD1 ILE A 72 6.653 -5.887 -0.652 1.00 0.00 C ATOM 961 H ILE A 72 7.714 -1.712 -3.309 1.00 0.00 H ATOM 962 HA ILE A 72 7.216 -4.558 -3.311 1.00 0.00 H ATOM 963 HB ILE A 72 6.037 -2.601 -1.380 1.00 0.00 H ATOM 964 1HG1 ILE A 72 7.995 -4.282 -0.910 1.00 0.00 H ATOM 965 2HG1 ILE A 72 6.741 -4.006 0.287 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.692 -4.931 -2.611 1.00 0.00 H ATOM 967 2HG2 ILE A 72 4.004 -3.423 -2.006 1.00 0.00 H ATOM 968 3HG2 ILE A 72 4.481 -4.697 -0.883 1.00 0.00 H ATOM 969 1HD1 ILE A 72 5.650 -6.075 -1.013 1.00 0.00 H ATOM 970 2HD1 ILE A 72 6.743 -6.242 0.364 1.00 0.00 H ATOM 971 3HD1 ILE A 72 7.360 -6.401 -1.272 1.00 0.00 H ATOM 972 N CYS A 73 5.186 -4.253 -4.684 1.00 0.00 N ATOM 973 CA CYS A 73 4.178 -4.102 -5.674 1.00 0.00 C ATOM 974 C CYS A 73 3.023 -4.982 -5.234 1.00 0.00 C ATOM 975 O CYS A 73 3.113 -6.212 -5.263 1.00 0.00 O ATOM 976 CB CYS A 73 4.743 -4.459 -7.055 1.00 0.00 C ATOM 977 SG CYS A 73 3.653 -4.059 -8.455 1.00 0.00 S ATOM 978 H CYS A 73 5.410 -5.143 -4.388 1.00 0.00 H ATOM 979 HA CYS A 73 3.875 -3.079 -5.652 1.00 0.00 H ATOM 980 1HB CYS A 73 5.657 -3.905 -7.202 1.00 0.00 H ATOM 981 2HB CYS A 73 4.972 -5.512 -7.092 1.00 0.00 H ATOM 982 N CYS A 74 1.987 -4.343 -4.700 1.00 0.00 N ATOM 983 CA CYS A 74 0.872 -5.077 -4.131 1.00 0.00 C ATOM 984 C CYS A 74 -0.265 -5.367 -5.096 1.00 0.00 C ATOM 985 O CYS A 74 -0.512 -4.637 -6.051 1.00 0.00 O ATOM 986 CB CYS A 74 0.348 -4.351 -2.900 1.00 0.00 C ATOM 987 SG CYS A 74 -0.391 -5.463 -1.664 1.00 0.00 S ATOM 988 H CYS A 74 2.014 -3.361 -4.613 1.00 0.00 H ATOM 989 HA CYS A 74 1.263 -6.020 -3.815 1.00 0.00 H ATOM 990 1HB CYS A 74 1.169 -3.826 -2.426 1.00 0.00 H ATOM 991 2HB CYS A 74 -0.408 -3.640 -3.201 1.00 0.00 H ATOM 992 N SER A 75 -0.956 -6.464 -4.792 1.00 0.00 N ATOM 993 CA SER A 75 -2.084 -6.938 -5.558 1.00 0.00 C ATOM 994 C SER A 75 -3.299 -7.104 -4.646 1.00 0.00 C ATOM 995 O SER A 75 -3.220 -6.830 -3.449 1.00 0.00 O ATOM 996 CB SER A 75 -1.739 -8.270 -6.229 1.00 0.00 C ATOM 997 OG SER A 75 -0.383 -8.297 -6.638 1.00 0.00 O ATOM 998 H SER A 75 -0.695 -6.972 -4.011 1.00 0.00 H ATOM 999 HA SER A 75 -2.298 -6.206 -6.303 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.906 -9.076 -5.529 1.00 0.00 H ATOM 1001 2HB SER A 75 -2.367 -8.410 -7.094 1.00 0.00 H ATOM 1002 HG SER A 75 -0.201 -7.534 -7.192 1.00 0.00 H ATOM 1003 N PRO A 76 -4.442 -7.551 -5.192 1.00 0.00 N ATOM 1004 CA PRO A 76 -5.666 -7.739 -4.407 1.00 0.00 C ATOM 1005 C PRO A 76 -5.567 -8.938 -3.467 1.00 0.00 C ATOM 1006 O PRO A 76 -6.428 -9.138 -2.609 1.00 0.00 O ATOM 1007 CB PRO A 76 -6.742 -8.013 -5.468 1.00 0.00 C ATOM 1008 CG PRO A 76 -6.119 -7.656 -6.777 1.00 0.00 C ATOM 1009 CD PRO A 76 -4.649 -7.890 -6.605 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.923 -6.854 -3.845 1.00 0.00 H ATOM 1011 1HB PRO A 76 -7.009 -9.059 -5.437 1.00 0.00 H ATOM 1012 2HB PRO A 76 -7.612 -7.408 -5.267 1.00 0.00 H ATOM 1013 1HG PRO A 76 -6.512 -8.292 -7.557 1.00 0.00 H ATOM 1014 2HG PRO A 76 -6.310 -6.618 -7.004 1.00 0.00 H ATOM 1015 1HD PRO A 76 -4.402 -8.924 -6.798 1.00 0.00 H ATOM 1016 2HD PRO A 76 -4.081 -7.234 -7.248 1.00 0.00 H ATOM 1017 N ASP A 77 -4.514 -9.733 -3.632 1.00 0.00 N ATOM 1018 CA ASP A 77 -4.305 -10.912 -2.794 1.00 0.00 C ATOM 1019 C ASP A 77 -3.205 -10.664 -1.764 1.00 0.00 C ATOM 1020 O ASP A 77 -3.254 -11.189 -0.651 1.00 0.00 O ATOM 1021 CB ASP A 77 -3.937 -12.117 -3.662 1.00 0.00 C ATOM 1022 CG ASP A 77 -4.936 -13.250 -3.535 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -5.291 -13.602 -2.391 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -5.365 -13.784 -4.580 1.00 0.00 O ATOM 1025 H ASP A 77 -3.865 -9.524 -4.335 1.00 0.00 H ATOM 1026 HA ASP A 77 -5.230 -11.122 -2.275 1.00 0.00 H ATOM 1027 1HB ASP A 77 -3.898 -11.809 -4.696 1.00 0.00 H ATOM 1028 2HB ASP A 77 -2.965 -12.485 -3.366 1.00 0.00 H ATOM 1029 N GLY A 78 -2.216 -9.863 -2.143 1.00 0.00 N ATOM 1030 CA GLY A 78 -1.124 -9.559 -1.251 1.00 0.00 C ATOM 1031 C GLY A 78 -0.002 -8.810 -1.940 1.00 0.00 C ATOM 1032 O GLY A 78 0.005 -8.680 -3.165 1.00 0.00 O ATOM 1033 H GLY A 78 -2.227 -9.478 -3.034 1.00 0.00 H ATOM 1034 1HA GLY A 78 -1.497 -8.959 -0.440 1.00 0.00 H ATOM 1035 2HA GLY A 78 -0.739 -10.479 -0.860 1.00 0.00 H ATOM 1036 N CYS A 79 0.948 -8.308 -1.158 1.00 0.00 N ATOM 1037 CA CYS A 79 2.065 -7.581 -1.720 1.00 0.00 C ATOM 1038 C CYS A 79 3.291 -8.472 -1.847 1.00 0.00 C ATOM 1039 O CYS A 79 3.367 -9.539 -1.239 1.00 0.00 O ATOM 1040 CB CYS A 79 2.409 -6.355 -0.873 1.00 0.00 C ATOM 1041 SG CYS A 79 0.973 -5.478 -0.165 1.00 0.00 S ATOM 1042 H CYS A 79 0.897 -8.432 -0.189 1.00 0.00 H ATOM 1043 HA CYS A 79 1.776 -7.264 -2.700 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.035 -6.665 -0.052 1.00 0.00 H ATOM 1045 2HB CYS A 79 2.954 -5.655 -1.484 1.00 0.00 H ATOM 1046 N GLU A 80 4.256 -8.012 -2.633 1.00 0.00 N ATOM 1047 CA GLU A 80 5.487 -8.741 -2.840 1.00 0.00 C ATOM 1048 C GLU A 80 6.615 -7.775 -3.176 1.00 0.00 C ATOM 1049 O GLU A 80 6.399 -6.788 -3.879 1.00 0.00 O ATOM 1050 CB GLU A 80 5.313 -9.777 -3.950 1.00 0.00 C ATOM 1051 CG GLU A 80 5.089 -9.169 -5.325 1.00 0.00 C ATOM 1052 CD GLU A 80 6.274 -9.364 -6.249 1.00 0.00 C ATOM 1053 OE1 GLU A 80 7.157 -8.482 -6.277 1.00 0.00 O ATOM 1054 OE2 GLU A 80 6.319 -10.401 -6.944 1.00 0.00 O ATOM 1055 H GLU A 80 4.139 -7.155 -3.079 1.00 0.00 H ATOM 1056 HA GLU A 80 5.718 -9.239 -1.923 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.196 -10.396 -3.991 1.00 0.00 H ATOM 1058 2HB GLU A 80 4.461 -10.395 -3.712 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.224 -9.636 -5.772 1.00 0.00 H ATOM 1060 2HG GLU A 80 4.907 -8.110 -5.212 1.00 0.00 H ATOM 1061 N GLU A 81 7.816 -8.043 -2.663 1.00 0.00 N ATOM 1062 CA GLU A 81 8.944 -7.175 -2.909 1.00 0.00 C ATOM 1063 C GLU A 81 9.203 -7.067 -4.398 1.00 0.00 C ATOM 1064 O GLU A 81 9.598 -8.037 -5.041 1.00 0.00 O ATOM 1065 CB GLU A 81 10.176 -7.686 -2.163 1.00 0.00 C ATOM 1066 CG GLU A 81 10.300 -9.191 -2.130 1.00 0.00 C ATOM 1067 CD GLU A 81 11.733 -9.667 -2.230 1.00 0.00 C ATOM 1068 OE1 GLU A 81 12.627 -8.977 -1.694 1.00 0.00 O ATOM 1069 OE2 GLU A 81 11.965 -10.727 -2.848 1.00 0.00 O ATOM 1070 H GLU A 81 7.944 -8.824 -2.101 1.00 0.00 H ATOM 1071 HA GLU A 81 8.687 -6.201 -2.531 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.064 -7.280 -2.618 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.112 -7.350 -1.152 1.00 0.00 H ATOM 1074 1HG GLU A 81 9.881 -9.552 -1.202 1.00 0.00 H ATOM 1075 2HG GLU A 81 9.741 -9.587 -2.950 1.00 0.00 H ATOM 1076 N ASP A 82 8.949 -5.883 -4.941 1.00 0.00 N ATOM 1077 CA ASP A 82 9.113 -5.648 -6.353 1.00 0.00 C ATOM 1078 C ASP A 82 10.514 -5.116 -6.680 1.00 0.00 C ATOM 1079 O ASP A 82 10.872 -3.989 -6.342 1.00 0.00 O ATOM 1080 CB ASP A 82 8.020 -4.693 -6.854 1.00 0.00 C ATOM 1081 CG ASP A 82 8.030 -3.367 -6.144 1.00 0.00 C ATOM 1082 OD1 ASP A 82 7.082 -2.578 -6.342 1.00 0.00 O ATOM 1083 OD2 ASP A 82 8.994 -3.104 -5.407 1.00 0.00 O ATOM 1084 H ASP A 82 8.620 -5.165 -4.383 1.00 0.00 H ATOM 1085 HA ASP A 82 8.978 -6.592 -6.837 1.00 0.00 H ATOM 1086 1HB ASP A 82 8.155 -4.503 -7.904 1.00 0.00 H ATOM 1087 2HB ASP A 82 7.056 -5.156 -6.695 1.00 0.00 H ATOM 1088 N PRO A 83 11.323 -5.957 -7.350 1.00 0.00 N ATOM 1089 CA PRO A 83 12.681 -5.631 -7.763 1.00 0.00 C ATOM 1090 C PRO A 83 12.676 -4.403 -8.632 1.00 0.00 C ATOM 1091 O PRO A 83 13.698 -3.776 -8.891 1.00 0.00 O ATOM 1092 CB PRO A 83 13.119 -6.870 -8.550 1.00 0.00 C ATOM 1093 CG PRO A 83 12.255 -7.957 -8.031 1.00 0.00 C ATOM 1094 CD PRO A 83 10.946 -7.293 -7.751 1.00 0.00 C ATOM 1095 HA PRO A 83 13.311 -5.472 -6.928 1.00 0.00 H ATOM 1096 1HB PRO A 83 12.941 -6.708 -9.601 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.165 -7.072 -8.372 1.00 0.00 H ATOM 1098 1HG PRO A 83 12.137 -8.726 -8.782 1.00 0.00 H ATOM 1099 2HG PRO A 83 12.672 -8.370 -7.132 1.00 0.00 H ATOM 1100 1HD PRO A 83 10.340 -7.268 -8.638 1.00 0.00 H ATOM 1101 2HD PRO A 83 10.431 -7.760 -6.941 1.00 0.00 H ATOM 1102 N ALA A 84 11.490 -4.060 -9.047 1.00 0.00 N ATOM 1103 CA ALA A 84 11.257 -2.909 -9.836 1.00 0.00 C ATOM 1104 C ALA A 84 11.313 -1.655 -8.980 1.00 0.00 C ATOM 1105 O ALA A 84 11.605 -0.564 -9.470 1.00 0.00 O ATOM 1106 CB ALA A 84 9.895 -3.061 -10.467 1.00 0.00 C ATOM 1107 H ALA A 84 10.725 -4.598 -8.789 1.00 0.00 H ATOM 1108 HA ALA A 84 11.999 -2.865 -10.597 1.00 0.00 H ATOM 1109 1HB ALA A 84 9.997 -3.202 -11.530 1.00 0.00 H ATOM 1110 2HB ALA A 84 9.307 -2.180 -10.265 1.00 0.00 H ATOM 1111 3HB ALA A 84 9.409 -3.929 -10.027 1.00 0.00 H ATOM 1112 N CYS A 85 10.942 -1.808 -7.709 1.00 0.00 N ATOM 1113 CA CYS A 85 10.867 -0.673 -6.812 1.00 0.00 C ATOM 1114 C CYS A 85 11.937 -0.558 -5.693 1.00 0.00 C ATOM 1115 O CYS A 85 12.177 0.574 -5.270 1.00 0.00 O ATOM 1116 CB CYS A 85 9.462 -0.572 -6.217 1.00 0.00 C ATOM 1117 SG CYS A 85 8.513 0.888 -6.749 1.00 0.00 S ATOM 1118 H CYS A 85 10.652 -2.679 -7.403 1.00 0.00 H ATOM 1119 HA CYS A 85 10.985 0.172 -7.430 1.00 0.00 H ATOM 1120 1HB CYS A 85 8.893 -1.437 -6.502 1.00 0.00 H ATOM 1121 2HB CYS A 85 9.541 -0.532 -5.149 1.00 0.00 H ATOM 1122 N ASP A 86 12.579 -1.639 -5.152 1.00 0.00 N ATOM 1123 CA ASP A 86 13.555 -1.354 -4.043 1.00 0.00 C ATOM 1124 C ASP A 86 14.280 -2.489 -3.261 1.00 0.00 C ATOM 1125 O ASP A 86 15.331 -2.212 -2.683 1.00 0.00 O ATOM 1126 CB ASP A 86 12.813 -0.605 -2.945 1.00 0.00 C ATOM 1127 CG ASP A 86 13.724 0.239 -2.073 1.00 0.00 C ATOM 1128 OD1 ASP A 86 14.565 -0.342 -1.355 1.00 0.00 O ATOM 1129 OD2 ASP A 86 13.590 1.481 -2.098 1.00 0.00 O ATOM 1130 H ASP A 86 12.388 -2.548 -5.460 1.00 0.00 H ATOM 1131 HA ASP A 86 14.292 -0.687 -4.434 1.00 0.00 H ATOM 1132 1HB ASP A 86 12.060 0.030 -3.376 1.00 0.00 H ATOM 1133 2HB ASP A 86 12.338 -1.345 -2.317 1.00 0.00 H ATOM 1134 N PRO A 87 13.728 -3.697 -3.068 1.00 0.00 N ATOM 1135 CA PRO A 87 14.332 -4.707 -2.195 1.00 0.00 C ATOM 1136 C PRO A 87 15.004 -5.795 -2.969 1.00 0.00 C ATOM 1137 O PRO A 87 16.229 -5.881 -3.056 1.00 0.00 O ATOM 1138 CB PRO A 87 13.089 -5.249 -1.466 1.00 0.00 C ATOM 1139 CG PRO A 87 11.921 -4.659 -2.202 1.00 0.00 C ATOM 1140 CD PRO A 87 12.459 -4.197 -3.524 1.00 0.00 C ATOM 1141 HA PRO A 87 14.999 -4.278 -1.488 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.079 -6.323 -1.505 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.106 -4.927 -0.443 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.149 -5.399 -2.338 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.556 -3.823 -1.646 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.584 -5.030 -4.197 1.00 0.00 H ATOM 1147 2HD PRO A 87 11.867 -3.436 -3.978 1.00 0.00 H ATOM 1148 N GLU A 88 14.161 -6.572 -3.596 1.00 0.00 N ATOM 1149 CA GLU A 88 14.597 -7.619 -4.470 1.00 0.00 C ATOM 1150 C GLU A 88 15.172 -6.914 -5.695 1.00 0.00 C ATOM 1151 O GLU A 88 15.778 -7.509 -6.587 1.00 0.00 O ATOM 1152 CB GLU A 88 13.393 -8.491 -4.844 1.00 0.00 C ATOM 1153 CG GLU A 88 13.755 -9.880 -5.336 1.00 0.00 C ATOM 1154 CD GLU A 88 12.564 -10.612 -5.926 1.00 0.00 C ATOM 1155 OE1 GLU A 88 12.760 -11.399 -6.875 1.00 0.00 O ATOM 1156 OE2 GLU A 88 11.433 -10.396 -5.439 1.00 0.00 O ATOM 1157 H GLU A 88 13.213 -6.389 -3.504 1.00 0.00 H ATOM 1158 HA GLU A 88 15.350 -8.187 -3.978 1.00 0.00 H ATOM 1159 1HB GLU A 88 12.744 -8.592 -3.980 1.00 0.00 H ATOM 1160 2HB GLU A 88 12.843 -7.990 -5.623 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.517 -9.793 -6.096 1.00 0.00 H ATOM 1162 2HG GLU A 88 14.138 -10.455 -4.506 1.00 0.00 H ATOM 1163 N ALA A 89 14.936 -5.603 -5.670 1.00 0.00 N ATOM 1164 CA ALA A 89 15.341 -4.648 -6.665 1.00 0.00 C ATOM 1165 C ALA A 89 16.822 -4.311 -6.588 1.00 0.00 C ATOM 1166 O ALA A 89 17.629 -5.045 -6.018 1.00 0.00 O ATOM 1167 CB ALA A 89 14.539 -3.386 -6.403 1.00 0.00 C ATOM 1168 H ALA A 89 14.438 -5.251 -4.917 1.00 0.00 H ATOM 1169 HA ALA A 89 15.083 -5.016 -7.630 1.00 0.00 H ATOM 1170 1HB ALA A 89 13.705 -3.630 -5.762 1.00 0.00 H ATOM 1171 2HB ALA A 89 14.182 -2.981 -7.328 1.00 0.00 H ATOM 1172 3HB ALA A 89 15.166 -2.657 -5.911 1.00 0.00 H ATOM 1173 N ALA A 90 17.133 -3.147 -7.133 1.00 0.00 N ATOM 1174 CA ALA A 90 18.460 -2.592 -7.119 1.00 0.00 C ATOM 1175 C ALA A 90 18.785 -2.198 -5.695 1.00 0.00 C ATOM 1176 O ALA A 90 17.943 -2.361 -4.811 1.00 0.00 O ATOM 1177 CB ALA A 90 18.504 -1.360 -8.003 1.00 0.00 C ATOM 1178 H ALA A 90 16.423 -2.618 -7.535 1.00 0.00 H ATOM 1179 HA ALA A 90 19.154 -3.324 -7.482 1.00 0.00 H ATOM 1180 1HB ALA A 90 18.119 -1.602 -8.982 1.00 0.00 H ATOM 1181 2HB ALA A 90 19.521 -1.009 -8.090 1.00 0.00 H ATOM 1182 3HB ALA A 90 17.888 -0.584 -7.554 1.00 0.00 H ATOM 1183 N PHE A 91 19.960 -1.637 -5.460 1.00 0.00 N ATOM 1184 CA PHE A 91 20.285 -1.192 -4.116 1.00 0.00 C ATOM 1185 C PHE A 91 19.492 0.083 -3.860 1.00 0.00 C ATOM 1186 O PHE A 91 20.050 1.163 -3.667 1.00 0.00 O ATOM 1187 CB PHE A 91 21.785 -0.923 -3.982 1.00 0.00 C ATOM 1188 CG PHE A 91 22.598 -2.162 -3.742 1.00 0.00 C ATOM 1189 CD1 PHE A 91 22.558 -3.218 -4.638 1.00 0.00 C ATOM 1190 CD2 PHE A 91 23.402 -2.270 -2.619 1.00 0.00 C ATOM 1191 CE1 PHE A 91 23.303 -4.360 -4.417 1.00 0.00 C ATOM 1192 CE2 PHE A 91 24.150 -3.410 -2.393 1.00 0.00 C ATOM 1193 CZ PHE A 91 24.101 -4.456 -3.293 1.00 0.00 C ATOM 1194 H PHE A 91 20.591 -1.487 -6.194 1.00 0.00 H ATOM 1195 HA PHE A 91 19.982 -1.958 -3.414 1.00 0.00 H ATOM 1196 1HB PHE A 91 22.143 -0.462 -4.890 1.00 0.00 H ATOM 1197 2HB PHE A 91 21.949 -0.250 -3.154 1.00 0.00 H ATOM 1198 HD1 PHE A 91 21.935 -3.144 -5.517 1.00 0.00 H ATOM 1199 HD2 PHE A 91 23.441 -1.452 -1.916 1.00 0.00 H ATOM 1200 HE1 PHE A 91 23.262 -5.177 -5.122 1.00 0.00 H ATOM 1201 HE2 PHE A 91 24.773 -3.482 -1.514 1.00 0.00 H ATOM 1202 HZ PHE A 91 24.684 -5.348 -3.118 1.00 0.00 H ATOM 1203 N SER A 92 18.169 -0.073 -3.892 1.00 0.00 N ATOM 1204 CA SER A 92 17.240 1.025 -3.702 1.00 0.00 C ATOM 1205 C SER A 92 16.751 1.085 -2.257 1.00 0.00 C ATOM 1206 O SER A 92 17.000 0.116 -1.509 1.00 0.00 O ATOM 1207 CB SER A 92 16.061 0.865 -4.678 1.00 0.00 C ATOM 1208 OG SER A 92 14.881 1.458 -4.165 1.00 0.00 O ATOM 1209 OXT SER A 92 16.125 2.100 -1.887 1.00 0.00 O ATOM 1210 H SER A 92 17.805 -0.963 -4.066 1.00 0.00 H ATOM 1211 HA SER A 92 17.760 1.943 -3.931 1.00 0.00 H ATOM 1212 1HB SER A 92 16.308 1.349 -5.611 1.00 0.00 H ATOM 1213 2HB SER A 92 15.872 -0.197 -4.863 1.00 0.00 H ATOM 1214 HG SER A 92 14.142 1.256 -4.744 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 6 ATOM 1 N ALA A 1 -10.125 1.193 -7.316 1.00 0.00 N ATOM 2 CA ALA A 1 -8.794 0.823 -6.767 1.00 0.00 C ATOM 3 C ALA A 1 -7.744 1.871 -7.121 1.00 0.00 C ATOM 4 O ALA A 1 -6.769 2.057 -6.394 1.00 0.00 O ATOM 5 CB ALA A 1 -8.371 -0.545 -7.283 1.00 0.00 C ATOM 6 1H ALA A 1 -10.114 0.994 -8.337 1.00 0.00 H ATOM 7 2H ALA A 1 -10.274 2.206 -7.132 1.00 0.00 H ATOM 8 3H ALA A 1 -10.840 0.614 -6.831 1.00 0.00 H ATOM 9 HA ALA A 1 -8.876 0.764 -5.691 1.00 0.00 H ATOM 10 1HB ALA A 1 -7.337 -0.509 -7.596 1.00 0.00 H ATOM 11 2HB ALA A 1 -8.991 -0.820 -8.123 1.00 0.00 H ATOM 12 3HB ALA A 1 -8.484 -1.277 -6.497 1.00 0.00 H ATOM 13 N VAL A 2 -7.946 2.553 -8.241 1.00 0.00 N ATOM 14 CA VAL A 2 -7.015 3.580 -8.688 1.00 0.00 C ATOM 15 C VAL A 2 -7.018 4.776 -7.737 1.00 0.00 C ATOM 16 O VAL A 2 -7.617 4.725 -6.663 1.00 0.00 O ATOM 17 CB VAL A 2 -7.358 4.061 -10.112 1.00 0.00 C ATOM 18 CG1 VAL A 2 -7.035 2.980 -11.132 1.00 0.00 C ATOM 19 CG2 VAL A 2 -8.822 4.466 -10.200 1.00 0.00 C ATOM 20 H VAL A 2 -8.741 2.361 -8.781 1.00 0.00 H ATOM 21 HA VAL A 2 -6.025 3.149 -8.704 1.00 0.00 H ATOM 22 HB VAL A 2 -6.753 4.926 -10.336 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -7.721 2.155 -11.013 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -6.023 2.633 -10.981 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -7.130 3.386 -12.128 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -8.990 5.010 -11.118 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -9.073 5.094 -9.358 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -9.441 3.582 -10.187 1.00 0.00 H ATOM 29 N LEU A 3 -6.324 5.840 -8.128 1.00 0.00 N ATOM 30 CA LEU A 3 -6.219 7.026 -7.323 1.00 0.00 C ATOM 31 C LEU A 3 -7.509 7.803 -7.260 1.00 0.00 C ATOM 32 O LEU A 3 -8.381 7.680 -8.120 1.00 0.00 O ATOM 33 CB LEU A 3 -5.144 7.948 -7.900 1.00 0.00 C ATOM 34 CG LEU A 3 -3.788 7.871 -7.213 1.00 0.00 C ATOM 35 CD1 LEU A 3 -3.972 7.408 -5.787 1.00 0.00 C ATOM 36 CD2 LEU A 3 -2.856 6.934 -7.966 1.00 0.00 C ATOM 37 H LEU A 3 -5.841 5.817 -8.960 1.00 0.00 H ATOM 38 HA LEU A 3 -5.941 6.732 -6.336 1.00 0.00 H ATOM 39 1HB LEU A 3 -5.012 7.701 -8.944 1.00 0.00 H ATOM 40 2HB LEU A 3 -5.506 8.968 -7.831 1.00 0.00 H ATOM 41 HG LEU A 3 -3.342 8.850 -7.198 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -4.748 8.002 -5.318 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -3.047 7.516 -5.242 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -4.276 6.369 -5.802 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -2.849 7.197 -9.013 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -3.200 5.916 -7.853 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -1.856 7.022 -7.566 1.00 0.00 H ATOM 48 N ASP A 4 -7.594 8.635 -6.237 1.00 0.00 N ATOM 49 CA ASP A 4 -8.734 9.473 -6.047 1.00 0.00 C ATOM 50 C ASP A 4 -8.606 10.693 -6.965 1.00 0.00 C ATOM 51 O ASP A 4 -8.426 10.542 -8.173 1.00 0.00 O ATOM 52 CB ASP A 4 -8.856 9.875 -4.573 1.00 0.00 C ATOM 53 CG ASP A 4 -10.245 10.371 -4.222 1.00 0.00 C ATOM 54 OD1 ASP A 4 -11.216 9.620 -4.448 1.00 0.00 O ATOM 55 OD2 ASP A 4 -10.361 11.510 -3.726 1.00 0.00 O ATOM 56 H ASP A 4 -6.856 8.696 -5.609 1.00 0.00 H ATOM 57 HA ASP A 4 -9.589 8.900 -6.329 1.00 0.00 H ATOM 58 1HB ASP A 4 -8.635 9.018 -3.954 1.00 0.00 H ATOM 59 2HB ASP A 4 -8.145 10.659 -4.358 1.00 0.00 H ATOM 60 N LEU A 5 -8.677 11.892 -6.401 1.00 0.00 N ATOM 61 CA LEU A 5 -8.543 13.106 -7.175 1.00 0.00 C ATOM 62 C LEU A 5 -7.100 13.606 -7.138 1.00 0.00 C ATOM 63 O LEU A 5 -6.162 12.815 -7.239 1.00 0.00 O ATOM 64 CB LEU A 5 -9.532 14.170 -6.664 1.00 0.00 C ATOM 65 CG LEU A 5 -9.319 14.718 -5.231 1.00 0.00 C ATOM 66 CD1 LEU A 5 -8.352 13.874 -4.411 1.00 0.00 C ATOM 67 CD2 LEU A 5 -8.905 16.187 -5.268 1.00 0.00 C ATOM 68 H LEU A 5 -8.800 11.963 -5.453 1.00 0.00 H ATOM 69 HA LEU A 5 -8.788 12.850 -8.184 1.00 0.00 H ATOM 70 1HB LEU A 5 -9.506 15.005 -7.348 1.00 0.00 H ATOM 71 2HB LEU A 5 -10.516 13.736 -6.704 1.00 0.00 H ATOM 72 HG LEU A 5 -10.249 14.678 -4.716 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -8.899 13.086 -3.916 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -7.878 14.488 -3.675 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -7.605 13.443 -5.047 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -7.838 16.270 -5.159 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -9.390 16.716 -4.462 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -9.205 16.619 -6.212 1.00 0.00 H ATOM 79 N ASP A 6 -6.919 14.912 -6.964 1.00 0.00 N ATOM 80 CA ASP A 6 -5.597 15.478 -6.882 1.00 0.00 C ATOM 81 C ASP A 6 -4.998 15.129 -5.534 1.00 0.00 C ATOM 82 O ASP A 6 -3.821 14.781 -5.433 1.00 0.00 O ATOM 83 CB ASP A 6 -5.636 16.995 -7.084 1.00 0.00 C ATOM 84 CG ASP A 6 -4.896 17.427 -8.334 1.00 0.00 C ATOM 85 OD1 ASP A 6 -3.761 16.949 -8.546 1.00 0.00 O ATOM 86 OD2 ASP A 6 -5.451 18.240 -9.102 1.00 0.00 O ATOM 87 H ASP A 6 -7.683 15.495 -6.879 1.00 0.00 H ATOM 88 HA ASP A 6 -5.012 15.032 -7.645 1.00 0.00 H ATOM 89 1HB ASP A 6 -6.664 17.316 -7.168 1.00 0.00 H ATOM 90 2HB ASP A 6 -5.181 17.480 -6.232 1.00 0.00 H ATOM 91 N VAL A 7 -5.831 15.186 -4.503 1.00 0.00 N ATOM 92 CA VAL A 7 -5.396 14.832 -3.169 1.00 0.00 C ATOM 93 C VAL A 7 -5.731 13.376 -2.864 1.00 0.00 C ATOM 94 O VAL A 7 -6.784 13.062 -2.310 1.00 0.00 O ATOM 95 CB VAL A 7 -5.962 15.753 -2.065 1.00 0.00 C ATOM 96 CG1 VAL A 7 -5.373 17.145 -2.199 1.00 0.00 C ATOM 97 CG2 VAL A 7 -7.480 15.825 -2.087 1.00 0.00 C ATOM 98 H VAL A 7 -6.753 15.437 -4.654 1.00 0.00 H ATOM 99 HA VAL A 7 -4.330 14.937 -3.167 1.00 0.00 H ATOM 100 HB VAL A 7 -5.657 15.345 -1.112 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -4.316 17.112 -1.985 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -5.863 17.811 -1.504 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -5.527 17.499 -3.209 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -7.894 14.848 -1.884 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -7.811 16.167 -3.056 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -7.815 16.519 -1.330 1.00 0.00 H ATOM 107 N ARG A 8 -4.834 12.492 -3.269 1.00 0.00 N ATOM 108 CA ARG A 8 -4.994 11.077 -3.098 1.00 0.00 C ATOM 109 C ARG A 8 -4.785 10.642 -1.650 1.00 0.00 C ATOM 110 O ARG A 8 -4.809 11.459 -0.729 1.00 0.00 O ATOM 111 CB ARG A 8 -3.985 10.393 -4.012 1.00 0.00 C ATOM 112 CG ARG A 8 -4.109 10.811 -5.458 1.00 0.00 C ATOM 113 CD ARG A 8 -2.754 10.815 -6.126 1.00 0.00 C ATOM 114 NE ARG A 8 -2.847 11.094 -7.558 1.00 0.00 N ATOM 115 CZ ARG A 8 -1.969 10.662 -8.462 1.00 0.00 C ATOM 116 NH1 ARG A 8 -0.907 9.958 -8.087 1.00 0.00 N ATOM 117 NH2 ARG A 8 -2.151 10.938 -9.746 1.00 0.00 N ATOM 118 H ARG A 8 -4.047 12.798 -3.735 1.00 0.00 H ATOM 119 HA ARG A 8 -5.980 10.818 -3.407 1.00 0.00 H ATOM 120 1HB ARG A 8 -2.990 10.642 -3.675 1.00 0.00 H ATOM 121 2HB ARG A 8 -4.110 9.342 -3.960 1.00 0.00 H ATOM 122 1HG ARG A 8 -4.755 10.114 -5.973 1.00 0.00 H ATOM 123 2HG ARG A 8 -4.532 11.803 -5.503 1.00 0.00 H ATOM 124 1HD ARG A 8 -2.146 11.565 -5.653 1.00 0.00 H ATOM 125 2HD ARG A 8 -2.302 9.846 -5.981 1.00 0.00 H ATOM 126 HE ARG A 8 -3.612 11.623 -7.866 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -0.760 9.747 -7.121 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -0.253 9.637 -8.773 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -2.947 11.470 -10.035 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -1.493 10.614 -10.426 1.00 0.00 H ATOM 131 N THR A 9 -4.572 9.343 -1.472 1.00 0.00 N ATOM 132 CA THR A 9 -4.346 8.746 -0.176 1.00 0.00 C ATOM 133 C THR A 9 -5.270 9.309 0.908 1.00 0.00 C ATOM 134 O THR A 9 -4.912 10.229 1.641 1.00 0.00 O ATOM 135 CB THR A 9 -2.875 8.871 0.205 1.00 0.00 C ATOM 136 OG1 THR A 9 -2.662 9.862 1.195 1.00 0.00 O ATOM 137 CG2 THR A 9 -1.972 9.181 -0.967 1.00 0.00 C ATOM 138 H THR A 9 -4.552 8.760 -2.245 1.00 0.00 H ATOM 139 HA THR A 9 -4.563 7.699 -0.285 1.00 0.00 H ATOM 140 HB THR A 9 -2.568 7.924 0.595 1.00 0.00 H ATOM 141 HG1 THR A 9 -3.061 10.688 0.912 1.00 0.00 H ATOM 142 1HG2 THR A 9 -1.943 10.248 -1.130 1.00 0.00 H ATOM 143 2HG2 THR A 9 -2.358 8.690 -1.849 1.00 0.00 H ATOM 144 3HG2 THR A 9 -0.976 8.818 -0.760 1.00 0.00 H ATOM 145 N CYS A 10 -6.464 8.725 1.004 1.00 0.00 N ATOM 146 CA CYS A 10 -7.454 9.133 1.994 1.00 0.00 C ATOM 147 C CYS A 10 -7.103 8.563 3.369 1.00 0.00 C ATOM 148 O CYS A 10 -7.184 9.260 4.380 1.00 0.00 O ATOM 149 CB CYS A 10 -8.845 8.647 1.573 1.00 0.00 C ATOM 150 SG CYS A 10 -9.711 9.753 0.405 1.00 0.00 S ATOM 151 H CYS A 10 -6.685 7.994 0.396 1.00 0.00 H ATOM 152 HA CYS A 10 -7.456 10.212 2.047 1.00 0.00 H ATOM 153 1HB CYS A 10 -8.748 7.684 1.102 1.00 0.00 H ATOM 154 2HB CYS A 10 -9.464 8.550 2.453 1.00 0.00 H ATOM 155 N LEU A 11 -6.712 7.287 3.395 1.00 0.00 N ATOM 156 CA LEU A 11 -6.346 6.616 4.645 1.00 0.00 C ATOM 157 C LEU A 11 -4.881 6.160 4.612 1.00 0.00 C ATOM 158 O LEU A 11 -4.559 5.055 4.148 1.00 0.00 O ATOM 159 CB LEU A 11 -7.271 5.421 4.902 1.00 0.00 C ATOM 160 CG LEU A 11 -8.229 5.579 6.085 1.00 0.00 C ATOM 161 CD1 LEU A 11 -9.339 6.566 5.749 1.00 0.00 C ATOM 162 CD2 LEU A 11 -8.811 4.229 6.478 1.00 0.00 C ATOM 163 H LEU A 11 -6.669 6.786 2.555 1.00 0.00 H ATOM 164 HA LEU A 11 -6.467 7.329 5.447 1.00 0.00 H ATOM 165 1HB LEU A 11 -7.860 5.252 4.012 1.00 0.00 H ATOM 166 2HB LEU A 11 -6.660 4.549 5.079 1.00 0.00 H ATOM 167 HG LEU A 11 -7.683 5.968 6.933 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -9.136 7.513 6.227 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -10.284 6.180 6.101 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -9.385 6.706 4.679 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -8.306 3.861 7.358 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -8.676 3.528 5.667 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -9.865 4.337 6.687 1.00 0.00 H ATOM 174 N PRO A 12 -3.964 7.017 5.100 1.00 0.00 N ATOM 175 CA PRO A 12 -2.535 6.710 5.121 1.00 0.00 C ATOM 176 C PRO A 12 -2.193 5.509 5.990 1.00 0.00 C ATOM 177 O PRO A 12 -3.071 4.825 6.520 1.00 0.00 O ATOM 178 CB PRO A 12 -1.878 7.962 5.709 1.00 0.00 C ATOM 179 CG PRO A 12 -2.911 9.033 5.680 1.00 0.00 C ATOM 180 CD PRO A 12 -4.253 8.351 5.655 1.00 0.00 C ATOM 181 HA PRO A 12 -2.156 6.539 4.125 1.00 0.00 H ATOM 182 1HB PRO A 12 -1.558 7.759 6.719 1.00 0.00 H ATOM 183 2HB PRO A 12 -1.023 8.230 5.107 1.00 0.00 H ATOM 184 1HG PRO A 12 -2.823 9.643 6.568 1.00 0.00 H ATOM 185 2HG PRO A 12 -2.775 9.640 4.800 1.00 0.00 H ATOM 186 1HD PRO A 12 -4.652 8.270 6.655 1.00 0.00 H ATOM 187 2HD PRO A 12 -4.938 8.891 5.019 1.00 0.00 H ATOM 188 N CYS A 13 -0.893 5.287 6.141 1.00 0.00 N ATOM 189 CA CYS A 13 -0.377 4.199 6.930 1.00 0.00 C ATOM 190 C CYS A 13 1.040 4.507 7.388 1.00 0.00 C ATOM 191 O CYS A 13 1.568 5.586 7.117 1.00 0.00 O ATOM 192 CB CYS A 13 -0.388 2.915 6.113 1.00 0.00 C ATOM 193 SG CYS A 13 -0.568 1.393 7.089 1.00 0.00 S ATOM 194 H CYS A 13 -0.262 5.883 5.708 1.00 0.00 H ATOM 195 HA CYS A 13 -1.009 4.084 7.771 1.00 0.00 H ATOM 196 1HB CYS A 13 -1.214 2.951 5.425 1.00 0.00 H ATOM 197 2HB CYS A 13 0.537 2.845 5.563 1.00 0.00 H ATOM 198 N GLY A 14 1.665 3.548 8.053 1.00 0.00 N ATOM 199 CA GLY A 14 3.022 3.738 8.498 1.00 0.00 C ATOM 200 C GLY A 14 3.193 4.907 9.442 1.00 0.00 C ATOM 201 O GLY A 14 2.392 5.117 10.352 1.00 0.00 O ATOM 202 H GLY A 14 1.214 2.704 8.219 1.00 0.00 H ATOM 203 1HA GLY A 14 3.376 2.845 8.985 1.00 0.00 H ATOM 204 2HA GLY A 14 3.629 3.911 7.630 1.00 0.00 H ATOM 205 N PRO A 15 4.275 5.660 9.247 1.00 0.00 N ATOM 206 CA PRO A 15 4.638 6.807 10.069 1.00 0.00 C ATOM 207 C PRO A 15 4.051 8.119 9.548 1.00 0.00 C ATOM 208 O PRO A 15 4.576 8.714 8.607 1.00 0.00 O ATOM 209 CB PRO A 15 6.154 6.779 9.914 1.00 0.00 C ATOM 210 CG PRO A 15 6.340 6.436 8.485 1.00 0.00 C ATOM 211 CD PRO A 15 5.278 5.412 8.200 1.00 0.00 C ATOM 212 HA PRO A 15 4.372 6.666 11.105 1.00 0.00 H ATOM 213 1HB PRO A 15 6.578 7.740 10.163 1.00 0.00 H ATOM 214 2HB PRO A 15 6.564 6.007 10.544 1.00 0.00 H ATOM 215 1HG PRO A 15 6.198 7.313 7.870 1.00 0.00 H ATOM 216 2HG PRO A 15 7.319 6.014 8.326 1.00 0.00 H ATOM 217 1HD PRO A 15 4.858 5.566 7.221 1.00 0.00 H ATOM 218 2HD PRO A 15 5.670 4.409 8.293 1.00 0.00 H ATOM 219 N GLY A 16 2.956 8.563 10.165 1.00 0.00 N ATOM 220 CA GLY A 16 2.311 9.798 9.748 1.00 0.00 C ATOM 221 C GLY A 16 1.307 9.571 8.635 1.00 0.00 C ATOM 222 O GLY A 16 0.099 9.677 8.843 1.00 0.00 O ATOM 223 H GLY A 16 2.581 8.045 10.907 1.00 0.00 H ATOM 224 1HA GLY A 16 1.802 10.231 10.596 1.00 0.00 H ATOM 225 2HA GLY A 16 3.066 10.489 9.402 1.00 0.00 H ATOM 226 N GLY A 17 1.814 9.231 7.458 1.00 0.00 N ATOM 227 CA GLY A 17 0.967 8.959 6.321 1.00 0.00 C ATOM 228 C GLY A 17 1.756 8.626 5.081 1.00 0.00 C ATOM 229 O GLY A 17 1.335 8.906 3.959 1.00 0.00 O ATOM 230 H GLY A 17 2.779 9.138 7.363 1.00 0.00 H ATOM 231 1HA GLY A 17 0.343 8.121 6.575 1.00 0.00 H ATOM 232 2HA GLY A 17 0.347 9.809 6.133 1.00 0.00 H ATOM 233 N LYS A 18 2.900 8.016 5.303 1.00 0.00 N ATOM 234 CA LYS A 18 3.786 7.610 4.245 1.00 0.00 C ATOM 235 C LYS A 18 3.187 6.443 3.489 1.00 0.00 C ATOM 236 O LYS A 18 3.307 6.334 2.269 1.00 0.00 O ATOM 237 CB LYS A 18 5.122 7.209 4.861 1.00 0.00 C ATOM 238 CG LYS A 18 6.185 8.280 4.813 1.00 0.00 C ATOM 239 CD LYS A 18 5.568 9.649 4.922 1.00 0.00 C ATOM 240 CE LYS A 18 6.620 10.746 4.937 1.00 0.00 C ATOM 241 NZ LYS A 18 6.888 11.282 3.573 1.00 0.00 N ATOM 242 H LYS A 18 3.158 7.832 6.213 1.00 0.00 H ATOM 243 HA LYS A 18 3.919 8.430 3.591 1.00 0.00 H ATOM 244 1HB LYS A 18 4.953 6.962 5.899 1.00 0.00 H ATOM 245 2HB LYS A 18 5.490 6.351 4.345 1.00 0.00 H ATOM 246 1HG LYS A 18 6.870 8.133 5.634 1.00 0.00 H ATOM 247 2HG LYS A 18 6.713 8.202 3.879 1.00 0.00 H ATOM 248 1HD LYS A 18 4.921 9.786 4.080 1.00 0.00 H ATOM 249 2HD LYS A 18 4.988 9.694 5.828 1.00 0.00 H ATOM 250 1HE LYS A 18 6.273 11.551 5.568 1.00 0.00 H ATOM 251 2HE LYS A 18 7.535 10.341 5.341 1.00 0.00 H ATOM 252 1HZ LYS A 18 7.157 10.509 2.932 1.00 0.00 H ATOM 253 2HZ LYS A 18 7.663 11.974 3.607 1.00 0.00 H ATOM 254 3HZ LYS A 18 6.037 11.750 3.199 1.00 0.00 H ATOM 255 N GLY A 19 2.529 5.588 4.241 1.00 0.00 N ATOM 256 CA GLY A 19 1.885 4.435 3.683 1.00 0.00 C ATOM 257 C GLY A 19 0.378 4.587 3.640 1.00 0.00 C ATOM 258 O GLY A 19 -0.157 5.652 3.947 1.00 0.00 O ATOM 259 H GLY A 19 2.478 5.751 5.187 1.00 0.00 H ATOM 260 1HA GLY A 19 2.254 4.295 2.690 1.00 0.00 H ATOM 261 2HA GLY A 19 2.134 3.568 4.277 1.00 0.00 H ATOM 262 N ARG A 20 -0.302 3.526 3.246 1.00 0.00 N ATOM 263 CA ARG A 20 -1.743 3.529 3.144 1.00 0.00 C ATOM 264 C ARG A 20 -2.261 2.101 3.025 1.00 0.00 C ATOM 265 O ARG A 20 -1.481 1.148 3.009 1.00 0.00 O ATOM 266 CB ARG A 20 -2.152 4.348 1.932 1.00 0.00 C ATOM 267 CG ARG A 20 -1.705 3.724 0.632 1.00 0.00 C ATOM 268 CD ARG A 20 -2.765 3.855 -0.438 1.00 0.00 C ATOM 269 NE ARG A 20 -2.491 4.959 -1.354 1.00 0.00 N ATOM 270 CZ ARG A 20 -1.436 5.005 -2.165 1.00 0.00 C ATOM 271 NH1 ARG A 20 -0.555 4.012 -2.179 1.00 0.00 N ATOM 272 NH2 ARG A 20 -1.264 6.047 -2.967 1.00 0.00 N ATOM 273 H ARG A 20 0.180 2.717 3.008 1.00 0.00 H ATOM 274 HA ARG A 20 -2.149 3.984 4.023 1.00 0.00 H ATOM 275 1HB ARG A 20 -3.228 4.449 1.918 1.00 0.00 H ATOM 276 2HB ARG A 20 -1.703 5.325 2.010 1.00 0.00 H ATOM 277 1HG ARG A 20 -0.801 4.210 0.297 1.00 0.00 H ATOM 278 2HG ARG A 20 -1.514 2.681 0.812 1.00 0.00 H ATOM 279 1HD ARG A 20 -2.808 2.934 -1.000 1.00 0.00 H ATOM 280 2HD ARG A 20 -3.715 4.027 0.045 1.00 0.00 H ATOM 281 HE ARG A 20 -3.126 5.705 -1.367 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -0.682 3.222 -1.579 1.00 0.00 H ATOM 283 2HH1 ARG A 20 0.236 4.054 -2.789 1.00 0.00 H ATOM 284 1HH2 ARG A 20 -1.927 6.796 -2.962 1.00 0.00 H ATOM 285 2HH2 ARG A 20 -0.471 6.085 -3.575 1.00 0.00 H ATOM 286 N CYS A 21 -3.568 1.958 2.899 1.00 0.00 N ATOM 287 CA CYS A 21 -4.174 0.634 2.734 1.00 0.00 C ATOM 288 C CYS A 21 -3.948 0.131 1.316 1.00 0.00 C ATOM 289 O CYS A 21 -3.810 0.926 0.386 1.00 0.00 O ATOM 290 CB CYS A 21 -5.658 0.687 3.023 1.00 0.00 C ATOM 291 SG CYS A 21 -6.233 -0.473 4.308 1.00 0.00 S ATOM 292 H CYS A 21 -4.136 2.762 2.890 1.00 0.00 H ATOM 293 HA CYS A 21 -3.707 -0.042 3.422 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.901 1.677 3.338 1.00 0.00 H ATOM 295 2HB CYS A 21 -6.189 0.461 2.120 1.00 0.00 H ATOM 296 N PHE A 22 -3.890 -1.185 1.150 1.00 0.00 N ATOM 297 CA PHE A 22 -3.652 -1.761 -0.172 1.00 0.00 C ATOM 298 C PHE A 22 -4.606 -2.909 -0.502 1.00 0.00 C ATOM 299 O PHE A 22 -4.758 -3.271 -1.669 1.00 0.00 O ATOM 300 CB PHE A 22 -2.209 -2.240 -0.256 1.00 0.00 C ATOM 301 CG PHE A 22 -1.290 -1.133 -0.657 1.00 0.00 C ATOM 302 CD1 PHE A 22 -0.646 -1.158 -1.881 1.00 0.00 C ATOM 303 CD2 PHE A 22 -1.093 -0.048 0.183 1.00 0.00 C ATOM 304 CE1 PHE A 22 0.184 -0.124 -2.262 1.00 0.00 C ATOM 305 CE2 PHE A 22 -0.259 0.984 -0.194 1.00 0.00 C ATOM 306 CZ PHE A 22 0.380 0.945 -1.416 1.00 0.00 C ATOM 307 H PHE A 22 -3.987 -1.776 1.930 1.00 0.00 H ATOM 308 HA PHE A 22 -3.789 -0.969 -0.915 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.892 -2.614 0.711 1.00 0.00 H ATOM 310 2HB PHE A 22 -2.132 -3.028 -0.988 1.00 0.00 H ATOM 311 HD1 PHE A 22 -0.795 -2.000 -2.542 1.00 0.00 H ATOM 312 HD2 PHE A 22 -1.607 -0.010 1.144 1.00 0.00 H ATOM 313 HE1 PHE A 22 0.680 -0.153 -3.220 1.00 0.00 H ATOM 314 HE2 PHE A 22 -0.100 1.819 0.469 1.00 0.00 H ATOM 315 HZ PHE A 22 1.029 1.756 -1.712 1.00 0.00 H ATOM 316 N GLY A 23 -5.254 -3.481 0.511 1.00 0.00 N ATOM 317 CA GLY A 23 -6.171 -4.576 0.252 1.00 0.00 C ATOM 318 C GLY A 23 -6.857 -5.115 1.499 1.00 0.00 C ATOM 319 O GLY A 23 -7.699 -4.436 2.085 1.00 0.00 O ATOM 320 H GLY A 23 -5.113 -3.162 1.424 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.930 -4.231 -0.434 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.623 -5.377 -0.220 1.00 0.00 H ATOM 323 N PRO A 24 -6.541 -6.360 1.910 1.00 0.00 N ATOM 324 CA PRO A 24 -7.149 -7.005 3.064 1.00 0.00 C ATOM 325 C PRO A 24 -6.256 -6.969 4.297 1.00 0.00 C ATOM 326 O PRO A 24 -5.254 -7.680 4.362 1.00 0.00 O ATOM 327 CB PRO A 24 -7.281 -8.431 2.546 1.00 0.00 C ATOM 328 CG PRO A 24 -6.041 -8.642 1.732 1.00 0.00 C ATOM 329 CD PRO A 24 -5.582 -7.274 1.267 1.00 0.00 C ATOM 330 HA PRO A 24 -8.124 -6.604 3.293 1.00 0.00 H ATOM 331 1HB PRO A 24 -7.335 -9.120 3.376 1.00 0.00 H ATOM 332 2HB PRO A 24 -8.166 -8.516 1.936 1.00 0.00 H ATOM 333 1HG PRO A 24 -5.278 -9.103 2.342 1.00 0.00 H ATOM 334 2HG PRO A 24 -6.267 -9.268 0.882 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.573 -7.079 1.607 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.638 -7.201 0.194 1.00 0.00 H ATOM 337 N SER A 25 -6.610 -6.138 5.275 1.00 0.00 N ATOM 338 CA SER A 25 -5.809 -6.029 6.492 1.00 0.00 C ATOM 339 C SER A 25 -4.355 -5.760 6.138 1.00 0.00 C ATOM 340 O SER A 25 -3.447 -6.092 6.900 1.00 0.00 O ATOM 341 CB SER A 25 -5.894 -7.324 7.301 1.00 0.00 C ATOM 342 OG SER A 25 -5.987 -7.053 8.689 1.00 0.00 O ATOM 343 H SER A 25 -7.414 -5.587 5.175 1.00 0.00 H ATOM 344 HA SER A 25 -6.192 -5.210 7.081 1.00 0.00 H ATOM 345 1HB SER A 25 -6.769 -7.880 6.996 1.00 0.00 H ATOM 346 2HB SER A 25 -5.004 -7.918 7.119 1.00 0.00 H ATOM 347 HG SER A 25 -5.298 -6.433 8.940 1.00 0.00 H ATOM 348 N ILE A 26 -4.137 -5.194 4.959 1.00 0.00 N ATOM 349 CA ILE A 26 -2.794 -4.933 4.494 1.00 0.00 C ATOM 350 C ILE A 26 -2.487 -3.446 4.355 1.00 0.00 C ATOM 351 O ILE A 26 -3.381 -2.600 4.278 1.00 0.00 O ATOM 352 CB ILE A 26 -2.551 -5.632 3.146 1.00 0.00 C ATOM 353 CG1 ILE A 26 -1.106 -6.075 3.031 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.901 -4.714 1.993 1.00 0.00 C ATOM 355 CD1 ILE A 26 -0.951 -7.308 2.166 1.00 0.00 C ATOM 356 H ILE A 26 -4.895 -4.974 4.380 1.00 0.00 H ATOM 357 HA ILE A 26 -2.111 -5.358 5.212 1.00 0.00 H ATOM 358 HB ILE A 26 -3.189 -6.501 3.095 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.529 -5.272 2.586 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -0.723 -6.296 4.022 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -2.177 -3.911 1.958 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -3.886 -4.308 2.148 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -2.877 -5.267 1.065 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -1.925 -7.742 1.986 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -0.324 -8.027 2.667 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -0.504 -7.036 1.226 1.00 0.00 H ATOM 367 N CYS A 27 -1.196 -3.164 4.306 1.00 0.00 N ATOM 368 CA CYS A 27 -0.677 -1.826 4.167 1.00 0.00 C ATOM 369 C CYS A 27 0.655 -1.902 3.437 1.00 0.00 C ATOM 370 O CYS A 27 1.430 -2.836 3.651 1.00 0.00 O ATOM 371 CB CYS A 27 -0.505 -1.207 5.540 1.00 0.00 C ATOM 372 SG CYS A 27 -1.628 0.185 5.861 1.00 0.00 S ATOM 373 H CYS A 27 -0.561 -3.896 4.353 1.00 0.00 H ATOM 374 HA CYS A 27 -1.376 -1.243 3.586 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.695 -1.959 6.289 1.00 0.00 H ATOM 376 2HB CYS A 27 0.504 -0.859 5.638 1.00 0.00 H ATOM 377 N CYS A 28 0.920 -0.952 2.558 1.00 0.00 N ATOM 378 CA CYS A 28 2.140 -0.990 1.795 1.00 0.00 C ATOM 379 C CYS A 28 2.700 0.399 1.557 1.00 0.00 C ATOM 380 O CYS A 28 2.203 1.119 0.692 1.00 0.00 O ATOM 381 CB CYS A 28 1.846 -1.665 0.454 1.00 0.00 C ATOM 382 SG CYS A 28 2.949 -3.043 0.008 1.00 0.00 S ATOM 383 H CYS A 28 0.281 -0.230 2.403 1.00 0.00 H ATOM 384 HA CYS A 28 2.847 -1.579 2.342 1.00 0.00 H ATOM 385 1HB CYS A 28 0.846 -2.058 0.486 1.00 0.00 H ATOM 386 2HB CYS A 28 1.909 -0.927 -0.333 1.00 0.00 H ATOM 387 N GLY A 29 3.730 0.795 2.295 1.00 0.00 N ATOM 388 CA GLY A 29 4.283 2.061 2.066 1.00 0.00 C ATOM 389 C GLY A 29 5.370 1.953 1.023 1.00 0.00 C ATOM 390 O GLY A 29 6.337 1.225 1.234 1.00 0.00 O ATOM 391 H GLY A 29 4.132 0.233 2.977 1.00 0.00 H ATOM 392 1HA GLY A 29 3.517 2.731 1.760 1.00 0.00 H ATOM 393 2HA GLY A 29 4.700 2.407 2.975 1.00 0.00 H ATOM 394 N ASP A 30 5.227 2.629 -0.113 1.00 0.00 N ATOM 395 CA ASP A 30 6.224 2.555 -1.161 1.00 0.00 C ATOM 396 C ASP A 30 7.538 3.005 -0.564 1.00 0.00 C ATOM 397 O ASP A 30 8.478 2.224 -0.424 1.00 0.00 O ATOM 398 CB ASP A 30 5.829 3.484 -2.306 1.00 0.00 C ATOM 399 CG ASP A 30 4.356 3.401 -2.668 1.00 0.00 C ATOM 400 OD1 ASP A 30 4.049 3.247 -3.869 1.00 0.00 O ATOM 401 OD2 ASP A 30 3.511 3.492 -1.753 1.00 0.00 O ATOM 402 H ASP A 30 4.433 3.144 -0.268 1.00 0.00 H ATOM 403 HA ASP A 30 6.301 1.547 -1.513 1.00 0.00 H ATOM 404 1HB ASP A 30 6.053 4.503 -2.030 1.00 0.00 H ATOM 405 2HB ASP A 30 6.401 3.223 -3.163 1.00 0.00 H ATOM 406 N GLU A 31 7.553 4.237 -0.122 1.00 0.00 N ATOM 407 CA GLU A 31 8.688 4.781 0.572 1.00 0.00 C ATOM 408 C GLU A 31 8.623 4.332 2.031 1.00 0.00 C ATOM 409 O GLU A 31 9.171 4.989 2.915 1.00 0.00 O ATOM 410 CB GLU A 31 8.621 6.299 0.534 1.00 0.00 C ATOM 411 CG GLU A 31 7.331 6.839 1.140 1.00 0.00 C ATOM 412 CD GLU A 31 7.505 8.231 1.708 1.00 0.00 C ATOM 413 OE1 GLU A 31 8.580 8.509 2.278 1.00 0.00 O ATOM 414 OE2 GLU A 31 6.566 9.045 1.583 1.00 0.00 O ATOM 415 H GLU A 31 6.753 4.778 -0.204 1.00 0.00 H ATOM 416 HA GLU A 31 9.583 4.432 0.104 1.00 0.00 H ATOM 417 1HB GLU A 31 9.456 6.703 1.087 1.00 0.00 H ATOM 418 2HB GLU A 31 8.678 6.630 -0.489 1.00 0.00 H ATOM 419 1HG GLU A 31 6.576 6.874 0.368 1.00 0.00 H ATOM 420 2HG GLU A 31 7.001 6.169 1.939 1.00 0.00 H ATOM 421 N LEU A 32 7.861 3.266 2.288 1.00 0.00 N ATOM 422 CA LEU A 32 7.633 2.818 3.647 1.00 0.00 C ATOM 423 C LEU A 32 7.395 1.313 3.769 1.00 0.00 C ATOM 424 O LEU A 32 6.668 0.874 4.649 1.00 0.00 O ATOM 425 CB LEU A 32 6.435 3.613 4.146 1.00 0.00 C ATOM 426 CG LEU A 32 5.980 3.421 5.587 1.00 0.00 C ATOM 427 CD1 LEU A 32 4.679 2.659 5.579 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.023 2.729 6.465 1.00 0.00 C ATOM 429 H LEU A 32 7.391 2.825 1.562 1.00 0.00 H ATOM 430 HA LEU A 32 8.474 3.070 4.230 1.00 0.00 H ATOM 431 1HB LEU A 32 6.653 4.661 4.009 1.00 0.00 H ATOM 432 2HB LEU A 32 5.601 3.359 3.506 1.00 0.00 H ATOM 433 HG LEU A 32 5.780 4.394 6.012 1.00 0.00 H ATOM 434 1HD1 LEU A 32 4.037 3.052 6.346 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.877 1.615 5.767 1.00 0.00 H ATOM 436 3HD1 LEU A 32 4.201 2.777 4.599 1.00 0.00 H ATOM 437 1HD2 LEU A 32 7.239 3.352 7.321 1.00 0.00 H ATOM 438 2HD2 LEU A 32 7.929 2.567 5.906 1.00 0.00 H ATOM 439 3HD2 LEU A 32 6.636 1.780 6.804 1.00 0.00 H ATOM 440 N GLY A 33 8.033 0.530 2.907 1.00 0.00 N ATOM 441 CA GLY A 33 7.903 -0.926 2.959 1.00 0.00 C ATOM 442 C GLY A 33 6.479 -1.425 3.179 1.00 0.00 C ATOM 443 O GLY A 33 5.549 -0.635 3.349 1.00 0.00 O ATOM 444 H GLY A 33 8.620 0.939 2.238 1.00 0.00 H ATOM 445 1HA GLY A 33 8.260 -1.334 2.027 1.00 0.00 H ATOM 446 2HA GLY A 33 8.527 -1.296 3.747 1.00 0.00 H ATOM 447 N CYS A 34 6.303 -2.748 3.131 1.00 0.00 N ATOM 448 CA CYS A 34 4.979 -3.340 3.281 1.00 0.00 C ATOM 449 C CYS A 34 4.797 -4.121 4.569 1.00 0.00 C ATOM 450 O CYS A 34 5.653 -4.907 4.971 1.00 0.00 O ATOM 451 CB CYS A 34 4.678 -4.258 2.111 1.00 0.00 C ATOM 452 SG CYS A 34 2.933 -4.247 1.629 1.00 0.00 S ATOM 453 H CYS A 34 7.074 -3.330 2.963 1.00 0.00 H ATOM 454 HA CYS A 34 4.265 -2.535 3.273 1.00 0.00 H ATOM 455 1HB CYS A 34 5.256 -3.945 1.258 1.00 0.00 H ATOM 456 2HB CYS A 34 4.944 -5.271 2.372 1.00 0.00 H ATOM 457 N PHE A 35 3.644 -3.906 5.186 1.00 0.00 N ATOM 458 CA PHE A 35 3.272 -4.592 6.416 1.00 0.00 C ATOM 459 C PHE A 35 1.850 -5.142 6.308 1.00 0.00 C ATOM 460 O PHE A 35 0.906 -4.372 6.151 1.00 0.00 O ATOM 461 CB PHE A 35 3.349 -3.636 7.607 1.00 0.00 C ATOM 462 CG PHE A 35 4.466 -2.645 7.529 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.478 -2.645 8.475 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.502 -1.717 6.508 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.509 -1.725 8.395 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.521 -0.804 6.423 1.00 0.00 C ATOM 467 CZ PHE A 35 6.528 -0.802 7.363 1.00 0.00 C ATOM 468 H PHE A 35 3.005 -3.280 4.786 1.00 0.00 H ATOM 469 HA PHE A 35 3.962 -5.414 6.573 1.00 0.00 H ATOM 470 1HB PHE A 35 2.428 -3.083 7.674 1.00 0.00 H ATOM 471 2HB PHE A 35 3.484 -4.210 8.502 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.456 -3.374 9.283 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.715 -1.712 5.769 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.297 -1.727 9.134 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.531 -0.090 5.621 1.00 0.00 H ATOM 476 HZ PHE A 35 7.324 -0.076 7.293 1.00 0.00 H ATOM 477 N VAL A 36 1.677 -6.455 6.427 1.00 0.00 N ATOM 478 CA VAL A 36 0.335 -7.025 6.367 1.00 0.00 C ATOM 479 C VAL A 36 -0.221 -7.171 7.767 1.00 0.00 C ATOM 480 O VAL A 36 0.143 -8.086 8.506 1.00 0.00 O ATOM 481 CB VAL A 36 0.284 -8.391 5.663 1.00 0.00 C ATOM 482 CG1 VAL A 36 -1.149 -8.717 5.251 1.00 0.00 C ATOM 483 CG2 VAL A 36 1.218 -8.410 4.461 1.00 0.00 C ATOM 484 H VAL A 36 2.450 -7.038 6.579 1.00 0.00 H ATOM 485 HA VAL A 36 -0.291 -6.332 5.824 1.00 0.00 H ATOM 486 HB VAL A 36 0.614 -9.146 6.362 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -1.841 -8.327 5.990 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -1.268 -9.788 5.179 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -1.361 -8.268 4.291 1.00 0.00 H ATOM 490 1HG2 VAL A 36 0.947 -9.225 3.808 1.00 0.00 H ATOM 491 2HG2 VAL A 36 2.236 -8.541 4.798 1.00 0.00 H ATOM 492 3HG2 VAL A 36 1.134 -7.475 3.925 1.00 0.00 H ATOM 493 N GLY A 37 -1.093 -6.247 8.129 1.00 0.00 N ATOM 494 CA GLY A 37 -1.679 -6.264 9.459 1.00 0.00 C ATOM 495 C GLY A 37 -0.619 -6.164 10.546 1.00 0.00 C ATOM 496 O GLY A 37 -0.853 -6.540 11.695 1.00 0.00 O ATOM 497 H GLY A 37 -1.330 -5.538 7.486 1.00 0.00 H ATOM 498 1HA GLY A 37 -2.360 -5.430 9.553 1.00 0.00 H ATOM 499 2HA GLY A 37 -2.229 -7.184 9.589 1.00 0.00 H ATOM 500 N THR A 38 0.554 -5.665 10.167 1.00 0.00 N ATOM 501 CA THR A 38 1.679 -5.506 11.083 1.00 0.00 C ATOM 502 C THR A 38 1.583 -4.168 11.813 1.00 0.00 C ATOM 503 O THR A 38 0.664 -3.386 11.568 1.00 0.00 O ATOM 504 CB THR A 38 2.981 -5.566 10.284 1.00 0.00 C ATOM 505 OG1 THR A 38 2.878 -6.506 9.231 1.00 0.00 O ATOM 506 CG2 THR A 38 4.210 -5.922 11.090 1.00 0.00 C ATOM 507 H THR A 38 0.672 -5.397 9.233 1.00 0.00 H ATOM 508 HA THR A 38 1.656 -6.310 11.801 1.00 0.00 H ATOM 509 HB THR A 38 3.151 -4.594 9.851 1.00 0.00 H ATOM 510 HG1 THR A 38 3.367 -6.188 8.469 1.00 0.00 H ATOM 511 1HG2 THR A 38 4.630 -6.844 10.716 1.00 0.00 H ATOM 512 2HG2 THR A 38 3.942 -6.043 12.128 1.00 0.00 H ATOM 513 3HG2 THR A 38 4.941 -5.126 10.989 1.00 0.00 H ATOM 514 N ALA A 39 2.545 -3.898 12.693 1.00 0.00 N ATOM 515 CA ALA A 39 2.573 -2.646 13.443 1.00 0.00 C ATOM 516 C ALA A 39 2.279 -1.451 12.541 1.00 0.00 C ATOM 517 O ALA A 39 1.307 -0.736 12.745 1.00 0.00 O ATOM 518 CB ALA A 39 3.924 -2.473 14.123 1.00 0.00 C ATOM 519 H ALA A 39 3.257 -4.551 12.837 1.00 0.00 H ATOM 520 HA ALA A 39 1.816 -2.700 14.210 1.00 0.00 H ATOM 521 1HB ALA A 39 4.169 -3.372 14.669 1.00 0.00 H ATOM 522 2HB ALA A 39 3.879 -1.638 14.806 1.00 0.00 H ATOM 523 3HB ALA A 39 4.682 -2.287 13.377 1.00 0.00 H ATOM 524 N GLU A 40 3.123 -1.242 11.541 1.00 0.00 N ATOM 525 CA GLU A 40 2.951 -0.133 10.609 1.00 0.00 C ATOM 526 C GLU A 40 1.780 -0.359 9.642 1.00 0.00 C ATOM 527 O GLU A 40 1.586 0.423 8.713 1.00 0.00 O ATOM 528 CB GLU A 40 4.242 0.085 9.827 1.00 0.00 C ATOM 529 CG GLU A 40 5.010 1.328 10.247 1.00 0.00 C ATOM 530 CD GLU A 40 6.118 1.024 11.237 1.00 0.00 C ATOM 531 OE1 GLU A 40 7.056 0.286 10.871 1.00 0.00 O ATOM 532 OE2 GLU A 40 6.047 1.525 12.380 1.00 0.00 O ATOM 533 H GLU A 40 3.883 -1.848 11.422 1.00 0.00 H ATOM 534 HA GLU A 40 2.749 0.752 11.186 1.00 0.00 H ATOM 535 1HB GLU A 40 4.883 -0.771 9.969 1.00 0.00 H ATOM 536 2HB GLU A 40 4.001 0.174 8.784 1.00 0.00 H ATOM 537 1HG GLU A 40 5.449 1.778 9.369 1.00 0.00 H ATOM 538 2HG GLU A 40 4.321 2.026 10.702 1.00 0.00 H ATOM 539 N ALA A 41 1.019 -1.436 9.841 1.00 0.00 N ATOM 540 CA ALA A 41 -0.107 -1.748 8.962 1.00 0.00 C ATOM 541 C ALA A 41 -1.457 -1.486 9.624 1.00 0.00 C ATOM 542 O ALA A 41 -2.463 -1.291 8.942 1.00 0.00 O ATOM 543 CB ALA A 41 -0.041 -3.201 8.547 1.00 0.00 C ATOM 544 H ALA A 41 1.225 -2.041 10.580 1.00 0.00 H ATOM 545 HA ALA A 41 -0.022 -1.141 8.075 1.00 0.00 H ATOM 546 1HB ALA A 41 -0.379 -3.307 7.529 1.00 0.00 H ATOM 547 2HB ALA A 41 -0.675 -3.781 9.200 1.00 0.00 H ATOM 548 3HB ALA A 41 0.973 -3.551 8.632 1.00 0.00 H ATOM 549 N LEU A 42 -1.481 -1.515 10.950 1.00 0.00 N ATOM 550 CA LEU A 42 -2.715 -1.310 11.697 1.00 0.00 C ATOM 551 C LEU A 42 -3.422 -0.005 11.338 1.00 0.00 C ATOM 552 O LEU A 42 -4.595 0.168 11.657 1.00 0.00 O ATOM 553 CB LEU A 42 -2.458 -1.376 13.208 1.00 0.00 C ATOM 554 CG LEU A 42 -1.249 -0.586 13.729 1.00 0.00 C ATOM 555 CD1 LEU A 42 -0.837 0.503 12.752 1.00 0.00 C ATOM 556 CD2 LEU A 42 -1.557 0.014 15.093 1.00 0.00 C ATOM 557 H LEU A 42 -0.654 -1.703 11.441 1.00 0.00 H ATOM 558 HA LEU A 42 -3.367 -2.112 11.432 1.00 0.00 H ATOM 559 1HB LEU A 42 -3.339 -1.012 13.714 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.317 -2.413 13.475 1.00 0.00 H ATOM 561 HG LEU A 42 -0.415 -1.262 13.846 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -0.606 0.056 11.796 1.00 0.00 H ATOM 563 2HD1 LEU A 42 0.037 1.011 13.128 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -1.644 1.206 12.637 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -2.222 -0.644 15.633 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -2.028 0.977 14.965 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -0.638 0.133 15.649 1.00 0.00 H ATOM 568 N ARG A 43 -2.726 0.908 10.672 1.00 0.00 N ATOM 569 CA ARG A 43 -3.329 2.177 10.285 1.00 0.00 C ATOM 570 C ARG A 43 -4.650 1.963 9.550 1.00 0.00 C ATOM 571 O ARG A 43 -5.506 2.848 9.522 1.00 0.00 O ATOM 572 CB ARG A 43 -2.366 2.978 9.422 1.00 0.00 C ATOM 573 CG ARG A 43 -1.951 4.298 10.054 1.00 0.00 C ATOM 574 CD ARG A 43 -1.220 4.076 11.368 1.00 0.00 C ATOM 575 NE ARG A 43 -0.080 4.976 11.521 1.00 0.00 N ATOM 576 CZ ARG A 43 0.641 5.074 12.636 1.00 0.00 C ATOM 577 NH1 ARG A 43 0.345 4.327 13.692 1.00 0.00 N ATOM 578 NH2 ARG A 43 1.660 5.919 12.695 1.00 0.00 N ATOM 579 H ARG A 43 -1.794 0.727 10.433 1.00 0.00 H ATOM 580 HA ARG A 43 -3.527 2.733 11.180 1.00 0.00 H ATOM 581 1HB ARG A 43 -1.477 2.391 9.250 1.00 0.00 H ATOM 582 2HB ARG A 43 -2.840 3.184 8.481 1.00 0.00 H ATOM 583 1HG ARG A 43 -1.299 4.826 9.377 1.00 0.00 H ATOM 584 2HG ARG A 43 -2.835 4.891 10.241 1.00 0.00 H ATOM 585 1HD ARG A 43 -1.909 4.243 12.182 1.00 0.00 H ATOM 586 2HD ARG A 43 -0.868 3.055 11.400 1.00 0.00 H ATOM 587 HE ARG A 43 0.161 5.537 10.754 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -0.422 3.687 13.655 1.00 0.00 H ATOM 589 2HH1 ARG A 43 0.891 4.404 14.527 1.00 0.00 H ATOM 590 1HH2 ARG A 43 1.888 6.484 11.902 1.00 0.00 H ATOM 591 2HH2 ARG A 43 2.201 5.993 13.533 1.00 0.00 H ATOM 592 N CYS A 44 -4.815 0.782 8.963 1.00 0.00 N ATOM 593 CA CYS A 44 -6.034 0.456 8.241 1.00 0.00 C ATOM 594 C CYS A 44 -7.183 0.157 9.195 1.00 0.00 C ATOM 595 O CYS A 44 -8.320 -0.026 8.762 1.00 0.00 O ATOM 596 CB CYS A 44 -5.801 -0.713 7.305 1.00 0.00 C ATOM 597 SG CYS A 44 -4.872 -0.282 5.799 1.00 0.00 S ATOM 598 H CYS A 44 -4.106 0.116 9.023 1.00 0.00 H ATOM 599 HA CYS A 44 -6.298 1.308 7.657 1.00 0.00 H ATOM 600 1HB CYS A 44 -5.243 -1.450 7.831 1.00 0.00 H ATOM 601 2HB CYS A 44 -6.751 -1.127 7.003 1.00 0.00 H ATOM 602 N GLN A 45 -6.899 0.142 10.497 1.00 0.00 N ATOM 603 CA GLN A 45 -7.930 -0.087 11.489 1.00 0.00 C ATOM 604 C GLN A 45 -9.048 0.924 11.278 1.00 0.00 C ATOM 605 O GLN A 45 -10.208 0.680 11.610 1.00 0.00 O ATOM 606 CB GLN A 45 -7.344 0.065 12.886 1.00 0.00 C ATOM 607 CG GLN A 45 -7.143 -1.254 13.615 1.00 0.00 C ATOM 608 CD GLN A 45 -5.742 -1.406 14.173 1.00 0.00 C ATOM 609 OE1 GLN A 45 -5.064 -2.401 13.916 1.00 0.00 O ATOM 610 NE2 GLN A 45 -5.300 -0.417 14.941 1.00 0.00 N ATOM 611 H GLN A 45 -5.990 0.315 10.796 1.00 0.00 H ATOM 612 HA GLN A 45 -8.311 -1.082 11.359 1.00 0.00 H ATOM 613 1HB GLN A 45 -6.391 0.559 12.799 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.001 0.682 13.473 1.00 0.00 H ATOM 615 1HG GLN A 45 -7.846 -1.309 14.432 1.00 0.00 H ATOM 616 2HG GLN A 45 -7.330 -2.063 12.924 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -5.895 0.345 15.103 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -4.398 -0.490 15.316 1.00 0.00 H ATOM 619 N GLU A 46 -8.666 2.061 10.703 1.00 0.00 N ATOM 620 CA GLU A 46 -9.579 3.132 10.402 1.00 0.00 C ATOM 621 C GLU A 46 -10.425 2.771 9.191 1.00 0.00 C ATOM 622 O GLU A 46 -11.559 3.228 9.045 1.00 0.00 O ATOM 623 CB GLU A 46 -8.758 4.378 10.103 1.00 0.00 C ATOM 624 CG GLU A 46 -8.370 5.160 11.342 1.00 0.00 C ATOM 625 CD GLU A 46 -7.590 6.419 11.020 1.00 0.00 C ATOM 626 OE1 GLU A 46 -7.887 7.472 11.622 1.00 0.00 O ATOM 627 OE2 GLU A 46 -6.679 6.352 10.167 1.00 0.00 O ATOM 628 H GLU A 46 -7.726 2.183 10.466 1.00 0.00 H ATOM 629 HA GLU A 46 -10.212 3.307 11.256 1.00 0.00 H ATOM 630 1HB GLU A 46 -7.849 4.076 9.602 1.00 0.00 H ATOM 631 2HB GLU A 46 -9.315 5.013 9.449 1.00 0.00 H ATOM 632 1HG GLU A 46 -9.267 5.435 11.876 1.00 0.00 H ATOM 633 2HG GLU A 46 -7.759 4.522 11.965 1.00 0.00 H ATOM 634 N GLU A 47 -9.860 1.932 8.327 1.00 0.00 N ATOM 635 CA GLU A 47 -10.556 1.492 7.123 1.00 0.00 C ATOM 636 C GLU A 47 -11.538 0.361 7.432 1.00 0.00 C ATOM 637 O GLU A 47 -12.113 -0.236 6.523 1.00 0.00 O ATOM 638 CB GLU A 47 -9.547 1.032 6.070 1.00 0.00 C ATOM 639 CG GLU A 47 -10.030 1.219 4.640 1.00 0.00 C ATOM 640 CD GLU A 47 -10.335 -0.097 3.951 1.00 0.00 C ATOM 641 OE1 GLU A 47 -9.379 -0.832 3.626 1.00 0.00 O ATOM 642 OE2 GLU A 47 -11.530 -0.393 3.738 1.00 0.00 O ATOM 643 H GLU A 47 -8.948 1.595 8.511 1.00 0.00 H ATOM 644 HA GLU A 47 -11.108 2.334 6.734 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.633 1.594 6.194 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.337 -0.016 6.223 1.00 0.00 H ATOM 647 1HG GLU A 47 -10.928 1.818 4.652 1.00 0.00 H ATOM 648 2HG GLU A 47 -9.263 1.732 4.079 1.00 0.00 H ATOM 649 N ASN A 48 -11.724 0.070 8.718 1.00 0.00 N ATOM 650 CA ASN A 48 -12.621 -0.982 9.148 1.00 0.00 C ATOM 651 C ASN A 48 -13.931 -0.412 9.694 1.00 0.00 C ATOM 652 O ASN A 48 -14.922 -1.132 9.814 1.00 0.00 O ATOM 653 CB ASN A 48 -11.941 -1.844 10.215 1.00 0.00 C ATOM 654 CG ASN A 48 -11.766 -3.283 9.770 1.00 0.00 C ATOM 655 OD1 ASN A 48 -11.688 -3.570 8.575 1.00 0.00 O ATOM 656 ND2 ASN A 48 -11.695 -4.194 10.732 1.00 0.00 N ATOM 657 H ASN A 48 -11.244 0.566 9.391 1.00 0.00 H ATOM 658 HA ASN A 48 -12.835 -1.592 8.295 1.00 0.00 H ATOM 659 1HB ASN A 48 -10.965 -1.435 10.432 1.00 0.00 H ATOM 660 2HB ASN A 48 -12.538 -1.836 11.115 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -11.759 -3.891 11.662 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -11.582 -5.133 10.474 1.00 0.00 H ATOM 663 N TYR A 49 -13.934 0.881 10.028 1.00 0.00 N ATOM 664 CA TYR A 49 -15.132 1.528 10.576 1.00 0.00 C ATOM 665 C TYR A 49 -15.872 2.338 9.517 1.00 0.00 C ATOM 666 O TYR A 49 -17.055 2.643 9.671 1.00 0.00 O ATOM 667 CB TYR A 49 -14.747 2.438 11.749 1.00 0.00 C ATOM 668 CG TYR A 49 -14.356 1.707 13.014 1.00 0.00 C ATOM 669 CD1 TYR A 49 -14.310 0.331 13.041 1.00 0.00 C ATOM 670 CD2 TYR A 49 -14.044 2.398 14.177 1.00 0.00 C ATOM 671 CE1 TYR A 49 -13.964 -0.355 14.188 1.00 0.00 C ATOM 672 CE2 TYR A 49 -13.694 1.725 15.333 1.00 0.00 C ATOM 673 CZ TYR A 49 -13.656 0.346 15.333 1.00 0.00 C ATOM 674 OH TYR A 49 -13.310 -0.335 16.480 1.00 0.00 O ATOM 675 H TYR A 49 -13.114 1.410 9.914 1.00 0.00 H ATOM 676 HA TYR A 49 -15.797 0.758 10.937 1.00 0.00 H ATOM 677 1HB TYR A 49 -13.913 3.049 11.457 1.00 0.00 H ATOM 678 2HB TYR A 49 -15.585 3.067 11.983 1.00 0.00 H ATOM 679 HD1 TYR A 49 -14.553 -0.202 12.141 1.00 0.00 H ATOM 680 HD2 TYR A 49 -14.075 3.478 14.172 1.00 0.00 H ATOM 681 HE1 TYR A 49 -13.935 -1.435 14.183 1.00 0.00 H ATOM 682 HE2 TYR A 49 -13.453 2.279 16.228 1.00 0.00 H ATOM 683 HH TYR A 49 -13.187 0.286 17.202 1.00 0.00 H ATOM 684 N LEU A 50 -15.179 2.670 8.441 1.00 0.00 N ATOM 685 CA LEU A 50 -15.775 3.430 7.361 1.00 0.00 C ATOM 686 C LEU A 50 -15.237 2.983 6.005 1.00 0.00 C ATOM 687 O LEU A 50 -14.369 3.636 5.426 1.00 0.00 O ATOM 688 CB LEU A 50 -15.533 4.928 7.557 1.00 0.00 C ATOM 689 CG LEU A 50 -16.664 5.835 7.067 1.00 0.00 C ATOM 690 CD1 LEU A 50 -17.621 6.162 8.205 1.00 0.00 C ATOM 691 CD2 LEU A 50 -16.099 7.109 6.456 1.00 0.00 C ATOM 692 H LEU A 50 -14.259 2.389 8.368 1.00 0.00 H ATOM 693 HA LEU A 50 -16.826 3.240 7.392 1.00 0.00 H ATOM 694 1HB LEU A 50 -15.382 5.111 8.611 1.00 0.00 H ATOM 695 2HB LEU A 50 -14.630 5.197 7.029 1.00 0.00 H ATOM 696 HG LEU A 50 -17.223 5.317 6.301 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -17.345 5.597 9.083 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -18.628 5.902 7.913 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -17.573 7.218 8.426 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -15.106 6.917 6.076 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -16.051 7.880 7.211 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -16.737 7.436 5.648 1.00 0.00 H ATOM 703 N PRO A 51 -15.745 1.855 5.479 1.00 0.00 N ATOM 704 CA PRO A 51 -15.314 1.318 4.183 1.00 0.00 C ATOM 705 C PRO A 51 -15.284 2.380 3.089 1.00 0.00 C ATOM 706 O PRO A 51 -16.330 2.816 2.608 1.00 0.00 O ATOM 707 CB PRO A 51 -16.379 0.268 3.883 1.00 0.00 C ATOM 708 CG PRO A 51 -16.771 -0.218 5.228 1.00 0.00 C ATOM 709 CD PRO A 51 -16.779 1.005 6.102 1.00 0.00 C ATOM 710 HA PRO A 51 -14.349 0.838 4.257 1.00 0.00 H ATOM 711 1HB PRO A 51 -17.209 0.727 3.364 1.00 0.00 H ATOM 712 2HB PRO A 51 -15.958 -0.523 3.282 1.00 0.00 H ATOM 713 1HG PRO A 51 -17.752 -0.669 5.192 1.00 0.00 H ATOM 714 2HG PRO A 51 -16.037 -0.924 5.583 1.00 0.00 H ATOM 715 1HD PRO A 51 -17.746 1.486 6.072 1.00 0.00 H ATOM 716 2HD PRO A 51 -16.511 0.750 7.116 1.00 0.00 H ATOM 717 N SER A 52 -14.082 2.795 2.702 1.00 0.00 N ATOM 718 CA SER A 52 -13.920 3.810 1.664 1.00 0.00 C ATOM 719 C SER A 52 -12.973 3.320 0.566 1.00 0.00 C ATOM 720 O SER A 52 -11.838 2.935 0.851 1.00 0.00 O ATOM 721 CB SER A 52 -13.379 5.105 2.277 1.00 0.00 C ATOM 722 OG SER A 52 -14.057 6.239 1.762 1.00 0.00 O ATOM 723 H SER A 52 -13.285 2.411 3.124 1.00 0.00 H ATOM 724 HA SER A 52 -14.891 4.006 1.235 1.00 0.00 H ATOM 725 1HB SER A 52 -13.515 5.077 3.348 1.00 0.00 H ATOM 726 2HB SER A 52 -12.326 5.196 2.051 1.00 0.00 H ATOM 727 HG SER A 52 -14.216 6.119 0.823 1.00 0.00 H ATOM 728 N PRO A 53 -13.418 3.324 -0.708 1.00 0.00 N ATOM 729 CA PRO A 53 -12.603 2.877 -1.837 1.00 0.00 C ATOM 730 C PRO A 53 -11.656 3.963 -2.350 1.00 0.00 C ATOM 731 O PRO A 53 -11.356 4.024 -3.542 1.00 0.00 O ATOM 732 CB PRO A 53 -13.636 2.518 -2.917 1.00 0.00 C ATOM 733 CG PRO A 53 -14.981 2.874 -2.356 1.00 0.00 C ATOM 734 CD PRO A 53 -14.742 3.753 -1.160 1.00 0.00 C ATOM 735 HA PRO A 53 -12.029 1.998 -1.582 1.00 0.00 H ATOM 736 1HB PRO A 53 -13.428 3.081 -3.815 1.00 0.00 H ATOM 737 2HB PRO A 53 -13.572 1.461 -3.133 1.00 0.00 H ATOM 738 1HG PRO A 53 -15.555 3.407 -3.098 1.00 0.00 H ATOM 739 2HG PRO A 53 -15.501 1.974 -2.060 1.00 0.00 H ATOM 740 1HD PRO A 53 -14.737 4.794 -1.448 1.00 0.00 H ATOM 741 2HD PRO A 53 -15.489 3.570 -0.403 1.00 0.00 H ATOM 742 N CYS A 54 -11.180 4.806 -1.442 1.00 0.00 N ATOM 743 CA CYS A 54 -10.257 5.880 -1.790 1.00 0.00 C ATOM 744 C CYS A 54 -8.838 5.324 -1.888 1.00 0.00 C ATOM 745 O CYS A 54 -8.651 4.108 -1.923 1.00 0.00 O ATOM 746 CB CYS A 54 -10.320 6.972 -0.713 1.00 0.00 C ATOM 747 SG CYS A 54 -9.926 8.656 -1.298 1.00 0.00 S ATOM 748 H CYS A 54 -11.447 4.699 -0.507 1.00 0.00 H ATOM 749 HA CYS A 54 -10.551 6.294 -2.744 1.00 0.00 H ATOM 750 1HB CYS A 54 -11.317 6.998 -0.301 1.00 0.00 H ATOM 751 2HB CYS A 54 -9.623 6.724 0.070 1.00 0.00 H ATOM 752 N GLN A 55 -7.847 6.217 -1.909 1.00 0.00 N ATOM 753 CA GLN A 55 -6.437 5.827 -1.965 1.00 0.00 C ATOM 754 C GLN A 55 -6.206 4.575 -2.824 1.00 0.00 C ATOM 755 O GLN A 55 -6.909 4.350 -3.809 1.00 0.00 O ATOM 756 CB GLN A 55 -5.918 5.608 -0.537 1.00 0.00 C ATOM 757 CG GLN A 55 -6.868 4.815 0.343 1.00 0.00 C ATOM 758 CD GLN A 55 -6.165 3.785 1.195 1.00 0.00 C ATOM 759 OE1 GLN A 55 -5.729 2.743 0.705 1.00 0.00 O ATOM 760 NE2 GLN A 55 -6.059 4.075 2.480 1.00 0.00 N ATOM 761 H GLN A 55 -8.067 7.167 -1.865 1.00 0.00 H ATOM 762 HA GLN A 55 -5.893 6.647 -2.404 1.00 0.00 H ATOM 763 1HB GLN A 55 -4.979 5.088 -0.578 1.00 0.00 H ATOM 764 2HB GLN A 55 -5.761 6.565 -0.077 1.00 0.00 H ATOM 765 1HG GLN A 55 -7.387 5.500 0.996 1.00 0.00 H ATOM 766 2HG GLN A 55 -7.580 4.308 -0.280 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -6.428 4.923 2.788 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -5.625 3.429 3.068 1.00 0.00 H ATOM 769 N SER A 56 -5.208 3.770 -2.445 1.00 0.00 N ATOM 770 CA SER A 56 -4.863 2.553 -3.167 1.00 0.00 C ATOM 771 C SER A 56 -4.104 2.893 -4.442 1.00 0.00 C ATOM 772 O SER A 56 -4.647 3.522 -5.350 1.00 0.00 O ATOM 773 CB SER A 56 -6.116 1.734 -3.487 1.00 0.00 C ATOM 774 OG SER A 56 -6.963 1.637 -2.355 1.00 0.00 O ATOM 775 H SER A 56 -4.684 4.007 -1.662 1.00 0.00 H ATOM 776 HA SER A 56 -4.217 1.970 -2.529 1.00 0.00 H ATOM 777 1HB SER A 56 -6.661 2.211 -4.287 1.00 0.00 H ATOM 778 2HB SER A 56 -5.823 0.737 -3.789 1.00 0.00 H ATOM 779 HG SER A 56 -7.442 2.461 -2.243 1.00 0.00 H ATOM 780 N GLY A 57 -2.843 2.474 -4.507 1.00 0.00 N ATOM 781 CA GLY A 57 -2.035 2.748 -5.680 1.00 0.00 C ATOM 782 C GLY A 57 -1.108 1.606 -5.980 1.00 0.00 C ATOM 783 O GLY A 57 -0.084 1.441 -5.320 1.00 0.00 O ATOM 784 H GLY A 57 -2.455 1.967 -3.752 1.00 0.00 H ATOM 785 1HA GLY A 57 -2.685 2.898 -6.527 1.00 0.00 H ATOM 786 2HA GLY A 57 -1.453 3.643 -5.513 1.00 0.00 H ATOM 787 N GLN A 58 -1.491 0.782 -6.946 1.00 0.00 N ATOM 788 CA GLN A 58 -0.709 -0.382 -7.282 1.00 0.00 C ATOM 789 C GLN A 58 -0.159 -0.348 -8.712 1.00 0.00 C ATOM 790 O GLN A 58 -0.771 -0.891 -9.629 1.00 0.00 O ATOM 791 CB GLN A 58 -1.620 -1.583 -7.090 1.00 0.00 C ATOM 792 CG GLN A 58 -1.521 -2.179 -5.700 1.00 0.00 C ATOM 793 CD GLN A 58 -1.084 -3.631 -5.709 1.00 0.00 C ATOM 794 OE1 GLN A 58 0.093 -3.939 -5.521 1.00 0.00 O ATOM 795 NE2 GLN A 58 -2.034 -4.533 -5.928 1.00 0.00 N ATOM 796 H GLN A 58 -2.334 0.935 -7.413 1.00 0.00 H ATOM 797 HA GLN A 58 0.108 -0.464 -6.582 1.00 0.00 H ATOM 798 1HB GLN A 58 -2.642 -1.269 -7.250 1.00 0.00 H ATOM 799 2HB GLN A 58 -1.374 -2.332 -7.809 1.00 0.00 H ATOM 800 1HG GLN A 58 -0.808 -1.602 -5.131 1.00 0.00 H ATOM 801 2HG GLN A 58 -2.487 -2.111 -5.229 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -2.950 -4.215 -6.070 1.00 0.00 H ATOM 803 2HE2 GLN A 58 -1.780 -5.479 -5.939 1.00 0.00 H ATOM 804 N LYS A 59 1.026 0.250 -8.876 1.00 0.00 N ATOM 805 CA LYS A 59 1.704 0.324 -10.160 1.00 0.00 C ATOM 806 C LYS A 59 2.163 -1.076 -10.596 1.00 0.00 C ATOM 807 O LYS A 59 3.081 -1.640 -10.013 1.00 0.00 O ATOM 808 CB LYS A 59 2.877 1.299 -10.056 1.00 0.00 C ATOM 809 CG LYS A 59 3.516 1.375 -8.676 1.00 0.00 C ATOM 810 CD LYS A 59 3.004 2.584 -7.901 1.00 0.00 C ATOM 811 CE LYS A 59 2.972 2.340 -6.394 1.00 0.00 C ATOM 812 NZ LYS A 59 4.191 1.626 -5.913 1.00 0.00 N ATOM 813 H LYS A 59 1.466 0.640 -8.109 1.00 0.00 H ATOM 814 HA LYS A 59 0.997 0.701 -10.873 1.00 0.00 H ATOM 815 1HB LYS A 59 3.635 1.025 -10.772 1.00 0.00 H ATOM 816 2HB LYS A 59 2.505 2.277 -10.291 1.00 0.00 H ATOM 817 1HG LYS A 59 3.278 0.479 -8.126 1.00 0.00 H ATOM 818 2HG LYS A 59 4.588 1.458 -8.789 1.00 0.00 H ATOM 819 1HD LYS A 59 3.651 3.424 -8.102 1.00 0.00 H ATOM 820 2HD LYS A 59 2.004 2.814 -8.239 1.00 0.00 H ATOM 821 1HE LYS A 59 2.912 3.296 -5.895 1.00 0.00 H ATOM 822 2HE LYS A 59 2.089 1.754 -6.147 1.00 0.00 H ATOM 823 1HZ LYS A 59 4.898 2.313 -5.582 1.00 0.00 H ATOM 824 2HZ LYS A 59 4.607 1.060 -6.677 1.00 0.00 H ATOM 825 3HZ LYS A 59 3.947 0.995 -5.128 1.00 0.00 H ATOM 826 N PRO A 60 1.481 -1.669 -11.594 1.00 0.00 N ATOM 827 CA PRO A 60 1.747 -3.034 -12.084 1.00 0.00 C ATOM 828 C PRO A 60 3.205 -3.480 -12.198 1.00 0.00 C ATOM 829 O PRO A 60 4.119 -2.684 -12.412 1.00 0.00 O ATOM 830 CB PRO A 60 1.101 -3.019 -13.463 1.00 0.00 C ATOM 831 CG PRO A 60 -0.073 -2.120 -13.308 1.00 0.00 C ATOM 832 CD PRO A 60 0.328 -1.071 -12.302 1.00 0.00 C ATOM 833 HA PRO A 60 1.233 -3.750 -11.479 1.00 0.00 H ATOM 834 1HB PRO A 60 1.803 -2.636 -14.189 1.00 0.00 H ATOM 835 2HB PRO A 60 0.798 -4.019 -13.736 1.00 0.00 H ATOM 836 1HG PRO A 60 -0.309 -1.659 -14.256 1.00 0.00 H ATOM 837 2HG PRO A 60 -0.919 -2.683 -12.943 1.00 0.00 H ATOM 838 1HD PRO A 60 0.617 -0.159 -12.803 1.00 0.00 H ATOM 839 2HD PRO A 60 -0.484 -0.884 -11.621 1.00 0.00 H ATOM 840 N CYS A 61 3.366 -4.813 -12.115 1.00 0.00 N ATOM 841 CA CYS A 61 4.648 -5.492 -12.257 1.00 0.00 C ATOM 842 C CYS A 61 4.438 -6.987 -12.490 1.00 0.00 C ATOM 843 O CYS A 61 3.434 -7.575 -12.061 1.00 0.00 O ATOM 844 CB CYS A 61 5.573 -5.303 -11.052 1.00 0.00 C ATOM 845 SG CYS A 61 4.752 -4.804 -9.508 1.00 0.00 S ATOM 846 H CYS A 61 2.573 -5.364 -11.997 1.00 0.00 H ATOM 847 HA CYS A 61 5.124 -5.081 -13.128 1.00 0.00 H ATOM 848 1HB CYS A 61 6.086 -6.233 -10.862 1.00 0.00 H ATOM 849 2HB CYS A 61 6.305 -4.547 -11.294 1.00 0.00 H ATOM 850 N GLY A 62 5.404 -7.593 -13.166 1.00 0.00 N ATOM 851 CA GLY A 62 5.344 -9.006 -13.468 1.00 0.00 C ATOM 852 C GLY A 62 5.494 -9.899 -12.248 1.00 0.00 C ATOM 853 O GLY A 62 5.581 -11.119 -12.381 1.00 0.00 O ATOM 854 H GLY A 62 6.168 -7.071 -13.467 1.00 0.00 H ATOM 855 1HA GLY A 62 4.399 -9.210 -13.937 1.00 0.00 H ATOM 856 2HA GLY A 62 6.133 -9.241 -14.168 1.00 0.00 H ATOM 857 N SER A 63 5.540 -9.304 -11.060 1.00 0.00 N ATOM 858 CA SER A 63 5.693 -10.069 -9.843 1.00 0.00 C ATOM 859 C SER A 63 4.339 -10.451 -9.254 1.00 0.00 C ATOM 860 O SER A 63 4.062 -10.196 -8.081 1.00 0.00 O ATOM 861 CB SER A 63 6.517 -9.284 -8.820 1.00 0.00 C ATOM 862 OG SER A 63 7.052 -10.141 -7.826 1.00 0.00 O ATOM 863 H SER A 63 5.484 -8.342 -11.000 1.00 0.00 H ATOM 864 HA SER A 63 6.221 -10.960 -10.103 1.00 0.00 H ATOM 865 1HB SER A 63 7.332 -8.787 -9.323 1.00 0.00 H ATOM 866 2HB SER A 63 5.887 -8.550 -8.344 1.00 0.00 H ATOM 867 HG SER A 63 6.481 -10.905 -7.717 1.00 0.00 H ATOM 868 N GLY A 64 3.505 -11.079 -10.076 1.00 0.00 N ATOM 869 CA GLY A 64 2.197 -11.512 -9.631 1.00 0.00 C ATOM 870 C GLY A 64 1.339 -10.398 -9.073 1.00 0.00 C ATOM 871 O GLY A 64 0.521 -10.625 -8.182 1.00 0.00 O ATOM 872 H GLY A 64 3.788 -11.265 -10.993 1.00 0.00 H ATOM 873 1HA GLY A 64 1.679 -11.965 -10.461 1.00 0.00 H ATOM 874 2HA GLY A 64 2.335 -12.247 -8.870 1.00 0.00 H ATOM 875 N GLY A 65 1.512 -9.203 -9.603 1.00 0.00 N ATOM 876 CA GLY A 65 0.727 -8.076 -9.151 1.00 0.00 C ATOM 877 C GLY A 65 1.279 -6.733 -9.524 1.00 0.00 C ATOM 878 O GLY A 65 1.948 -6.577 -10.543 1.00 0.00 O ATOM 879 H GLY A 65 2.167 -9.087 -10.313 1.00 0.00 H ATOM 880 1HA GLY A 65 -0.257 -8.168 -9.559 1.00 0.00 H ATOM 881 2HA GLY A 65 0.648 -8.141 -8.087 1.00 0.00 H ATOM 882 N ARG A 66 0.983 -5.748 -8.694 1.00 0.00 N ATOM 883 CA ARG A 66 1.443 -4.408 -8.937 1.00 0.00 C ATOM 884 C ARG A 66 2.352 -3.930 -7.821 1.00 0.00 C ATOM 885 O ARG A 66 2.245 -4.373 -6.685 1.00 0.00 O ATOM 886 CB ARG A 66 0.297 -3.421 -9.091 1.00 0.00 C ATOM 887 CG ARG A 66 -1.010 -4.034 -9.584 1.00 0.00 C ATOM 888 CD ARG A 66 -0.808 -4.821 -10.868 1.00 0.00 C ATOM 889 NE ARG A 66 -2.063 -5.120 -11.553 1.00 0.00 N ATOM 890 CZ ARG A 66 -2.126 -5.646 -12.776 1.00 0.00 C ATOM 891 NH1 ARG A 66 -1.011 -5.936 -13.438 1.00 0.00 N ATOM 892 NH2 ARG A 66 -3.301 -5.884 -13.339 1.00 0.00 N ATOM 893 H ARG A 66 0.445 -5.933 -7.913 1.00 0.00 H ATOM 894 HA ARG A 66 1.991 -4.441 -9.850 1.00 0.00 H ATOM 895 1HB ARG A 66 0.121 -2.957 -8.134 1.00 0.00 H ATOM 896 2HB ARG A 66 0.607 -2.661 -9.789 1.00 0.00 H ATOM 897 1HG ARG A 66 -1.395 -4.698 -8.824 1.00 0.00 H ATOM 898 2HG ARG A 66 -1.722 -3.242 -9.766 1.00 0.00 H ATOM 899 1HD ARG A 66 -0.187 -4.246 -11.528 1.00 0.00 H ATOM 900 2HD ARG A 66 -0.311 -5.745 -10.633 1.00 0.00 H ATOM 901 HE ARG A 66 -2.899 -4.918 -11.082 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -0.120 -5.761 -13.021 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -1.064 -6.330 -14.356 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -4.144 -5.670 -12.847 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -3.344 -6.278 -14.258 1.00 0.00 H ATOM 906 N CYS A 67 3.240 -3.016 -8.169 1.00 0.00 N ATOM 907 CA CYS A 67 4.185 -2.447 -7.232 1.00 0.00 C ATOM 908 C CYS A 67 3.466 -1.673 -6.147 1.00 0.00 C ATOM 909 O CYS A 67 2.387 -1.132 -6.371 1.00 0.00 O ATOM 910 CB CYS A 67 5.173 -1.558 -7.976 1.00 0.00 C ATOM 911 SG CYS A 67 6.537 -0.916 -6.946 1.00 0.00 S ATOM 912 H CYS A 67 3.258 -2.710 -9.091 1.00 0.00 H ATOM 913 HA CYS A 67 4.718 -3.258 -6.775 1.00 0.00 H ATOM 914 1HB CYS A 67 5.600 -2.122 -8.788 1.00 0.00 H ATOM 915 2HB CYS A 67 4.645 -0.718 -8.379 1.00 0.00 H ATOM 916 N ALA A 68 4.056 -1.640 -4.966 1.00 0.00 N ATOM 917 CA ALA A 68 3.446 -0.960 -3.848 1.00 0.00 C ATOM 918 C ALA A 68 4.496 -0.336 -2.914 1.00 0.00 C ATOM 919 O ALA A 68 4.910 0.806 -3.103 1.00 0.00 O ATOM 920 CB ALA A 68 2.554 -1.964 -3.123 1.00 0.00 C ATOM 921 H ALA A 68 4.909 -2.103 -4.840 1.00 0.00 H ATOM 922 HA ALA A 68 2.814 -0.172 -4.234 1.00 0.00 H ATOM 923 1HB ALA A 68 2.910 -2.976 -3.326 1.00 0.00 H ATOM 924 2HB ALA A 68 1.540 -1.869 -3.481 1.00 0.00 H ATOM 925 3HB ALA A 68 2.580 -1.774 -2.065 1.00 0.00 H ATOM 926 N ALA A 69 4.875 -1.083 -1.893 1.00 0.00 N ATOM 927 CA ALA A 69 5.840 -0.648 -0.895 1.00 0.00 C ATOM 928 C ALA A 69 7.278 -0.692 -1.387 1.00 0.00 C ATOM 929 O ALA A 69 7.524 -0.901 -2.574 1.00 0.00 O ATOM 930 CB ALA A 69 5.708 -1.482 0.353 1.00 0.00 C ATOM 931 H ALA A 69 4.477 -1.950 -1.796 1.00 0.00 H ATOM 932 HA ALA A 69 5.608 0.357 -0.649 1.00 0.00 H ATOM 933 1HB ALA A 69 4.739 -1.321 0.800 1.00 0.00 H ATOM 934 2HB ALA A 69 6.479 -1.191 1.043 1.00 0.00 H ATOM 935 3HB ALA A 69 5.822 -2.523 0.101 1.00 0.00 H ATOM 936 N ALA A 70 8.238 -0.488 -0.455 1.00 0.00 N ATOM 937 CA ALA A 70 9.654 -0.517 -0.808 1.00 0.00 C ATOM 938 C ALA A 70 9.919 -1.696 -1.693 1.00 0.00 C ATOM 939 O ALA A 70 10.165 -2.791 -1.198 1.00 0.00 O ATOM 940 CB ALA A 70 10.554 -0.651 0.409 1.00 0.00 C ATOM 941 H ALA A 70 7.983 -0.326 0.481 1.00 0.00 H ATOM 942 HA ALA A 70 9.902 0.397 -1.327 1.00 0.00 H ATOM 943 1HB ALA A 70 11.093 0.271 0.565 1.00 0.00 H ATOM 944 2HB ALA A 70 11.265 -1.461 0.231 1.00 0.00 H ATOM 945 3HB ALA A 70 9.960 -0.880 1.278 1.00 0.00 H ATOM 946 N GLY A 71 9.824 -1.504 -2.988 1.00 0.00 N ATOM 947 CA GLY A 71 10.029 -2.611 -3.863 1.00 0.00 C ATOM 948 C GLY A 71 9.097 -3.745 -3.519 1.00 0.00 C ATOM 949 O GLY A 71 9.531 -4.850 -3.210 1.00 0.00 O ATOM 950 H GLY A 71 9.572 -0.630 -3.341 1.00 0.00 H ATOM 951 1HA GLY A 71 9.873 -2.306 -4.877 1.00 0.00 H ATOM 952 2HA GLY A 71 11.032 -2.948 -3.742 1.00 0.00 H ATOM 953 N ILE A 72 7.813 -3.475 -3.604 1.00 0.00 N ATOM 954 CA ILE A 72 6.811 -4.469 -3.334 1.00 0.00 C ATOM 955 C ILE A 72 5.839 -4.498 -4.488 1.00 0.00 C ATOM 956 O ILE A 72 5.576 -3.481 -5.114 1.00 0.00 O ATOM 957 CB ILE A 72 6.064 -4.229 -1.994 1.00 0.00 C ATOM 958 CG1 ILE A 72 6.911 -4.734 -0.818 1.00 0.00 C ATOM 959 CG2 ILE A 72 4.688 -4.902 -1.977 1.00 0.00 C ATOM 960 CD1 ILE A 72 6.732 -6.206 -0.500 1.00 0.00 C ATOM 961 H ILE A 72 7.535 -2.595 -3.889 1.00 0.00 H ATOM 962 HA ILE A 72 7.310 -5.414 -3.282 1.00 0.00 H ATOM 963 HB ILE A 72 5.916 -3.169 -1.881 1.00 0.00 H ATOM 964 1HG1 ILE A 72 7.953 -4.573 -1.040 1.00 0.00 H ATOM 965 2HG1 ILE A 72 6.646 -4.176 0.063 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.381 -5.059 -0.951 1.00 0.00 H ATOM 967 2HG2 ILE A 72 4.747 -5.858 -2.477 1.00 0.00 H ATOM 968 3HG2 ILE A 72 3.962 -4.278 -2.478 1.00 0.00 H ATOM 969 1HD1 ILE A 72 6.338 -6.310 0.499 1.00 0.00 H ATOM 970 2HD1 ILE A 72 7.688 -6.708 -0.564 1.00 0.00 H ATOM 971 3HD1 ILE A 72 6.043 -6.647 -1.206 1.00 0.00 H ATOM 972 N CYS A 73 5.335 -5.672 -4.761 1.00 0.00 N ATOM 973 CA CYS A 73 4.403 -5.890 -5.824 1.00 0.00 C ATOM 974 C CYS A 73 3.308 -6.759 -5.240 1.00 0.00 C ATOM 975 O CYS A 73 3.509 -7.944 -4.964 1.00 0.00 O ATOM 976 CB CYS A 73 5.128 -6.513 -7.034 1.00 0.00 C ATOM 977 SG CYS A 73 4.190 -6.535 -8.596 1.00 0.00 S ATOM 978 H CYS A 73 5.594 -6.424 -4.220 1.00 0.00 H ATOM 979 HA CYS A 73 4.001 -4.938 -6.084 1.00 0.00 H ATOM 980 1HB CYS A 73 6.014 -5.936 -7.222 1.00 0.00 H ATOM 981 2HB CYS A 73 5.424 -7.523 -6.803 1.00 0.00 H ATOM 982 N CYS A 74 2.194 -6.116 -4.918 1.00 0.00 N ATOM 983 CA CYS A 74 1.114 -6.787 -4.229 1.00 0.00 C ATOM 984 C CYS A 74 0.073 -7.440 -5.122 1.00 0.00 C ATOM 985 O CYS A 74 -0.082 -7.114 -6.298 1.00 0.00 O ATOM 986 CB CYS A 74 0.448 -5.810 -3.274 1.00 0.00 C ATOM 987 SG CYS A 74 -0.227 -6.595 -1.781 1.00 0.00 S ATOM 988 H CYS A 74 2.137 -5.143 -5.069 1.00 0.00 H ATOM 989 HA CYS A 74 1.562 -7.561 -3.646 1.00 0.00 H ATOM 990 1HB CYS A 74 1.184 -5.076 -2.956 1.00 0.00 H ATOM 991 2HB CYS A 74 -0.362 -5.309 -3.784 1.00 0.00 H ATOM 992 N SER A 75 -0.643 -8.373 -4.498 1.00 0.00 N ATOM 993 CA SER A 75 -1.698 -9.131 -5.125 1.00 0.00 C ATOM 994 C SER A 75 -2.956 -9.083 -4.257 1.00 0.00 C ATOM 995 O SER A 75 -2.959 -8.448 -3.202 1.00 0.00 O ATOM 996 CB SER A 75 -1.252 -10.580 -5.335 1.00 0.00 C ATOM 997 OG SER A 75 0.129 -10.653 -5.647 1.00 0.00 O ATOM 998 H SER A 75 -0.454 -8.551 -3.565 1.00 0.00 H ATOM 999 HA SER A 75 -1.899 -8.677 -6.069 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.432 -11.143 -4.431 1.00 0.00 H ATOM 1001 2HB SER A 75 -1.816 -11.016 -6.145 1.00 0.00 H ATOM 1002 HG SER A 75 0.375 -9.909 -6.201 1.00 0.00 H ATOM 1003 N PRO A 76 -4.045 -9.747 -4.680 1.00 0.00 N ATOM 1004 CA PRO A 76 -5.299 -9.759 -3.922 1.00 0.00 C ATOM 1005 C PRO A 76 -5.205 -10.625 -2.667 1.00 0.00 C ATOM 1006 O PRO A 76 -6.091 -10.592 -1.812 1.00 0.00 O ATOM 1007 CB PRO A 76 -6.311 -10.379 -4.900 1.00 0.00 C ATOM 1008 CG PRO A 76 -5.621 -10.423 -6.224 1.00 0.00 C ATOM 1009 CD PRO A 76 -4.157 -10.521 -5.920 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.614 -8.763 -3.653 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.566 -11.372 -4.562 1.00 0.00 H ATOM 1012 2HB PRO A 76 -7.200 -9.767 -4.938 1.00 0.00 H ATOM 1013 1HG PRO A 76 -5.948 -11.290 -6.780 1.00 0.00 H ATOM 1014 2HG PRO A 76 -5.831 -9.520 -6.778 1.00 0.00 H ATOM 1015 1HD PRO A 76 -3.869 -11.551 -5.764 1.00 0.00 H ATOM 1016 2HD PRO A 76 -3.572 -10.075 -6.710 1.00 0.00 H ATOM 1017 N ASP A 77 -4.128 -11.400 -2.561 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.924 -12.274 -1.406 1.00 0.00 C ATOM 1019 C ASP A 77 -2.865 -11.706 -0.459 1.00 0.00 C ATOM 1020 O ASP A 77 -2.923 -11.923 0.751 1.00 0.00 O ATOM 1021 CB ASP A 77 -3.507 -13.671 -1.871 1.00 0.00 C ATOM 1022 CG ASP A 77 -4.545 -14.726 -1.538 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -5.146 -15.285 -2.479 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -4.756 -14.992 -0.336 1.00 0.00 O ATOM 1025 H ASP A 77 -3.460 -11.388 -3.277 1.00 0.00 H ATOM 1026 HA ASP A 77 -4.862 -12.348 -0.874 1.00 0.00 H ATOM 1027 1HB ASP A 77 -3.365 -13.657 -2.941 1.00 0.00 H ATOM 1028 2HB ASP A 77 -2.577 -13.943 -1.393 1.00 0.00 H ATOM 1029 N GLY A 78 -1.901 -10.979 -1.015 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.852 -10.396 -0.212 1.00 0.00 C ATOM 1031 C GLY A 78 0.261 -9.802 -1.052 1.00 0.00 C ATOM 1032 O GLY A 78 0.296 -9.996 -2.268 1.00 0.00 O ATOM 1033 H GLY A 78 -1.900 -10.841 -1.975 1.00 0.00 H ATOM 1034 1HA GLY A 78 -1.276 -9.621 0.404 1.00 0.00 H ATOM 1035 2HA GLY A 78 -0.441 -11.159 0.419 1.00 0.00 H ATOM 1036 N CYS A 79 1.167 -9.064 -0.417 1.00 0.00 N ATOM 1037 CA CYS A 79 2.262 -8.450 -1.136 1.00 0.00 C ATOM 1038 C CYS A 79 3.534 -9.284 -1.066 1.00 0.00 C ATOM 1039 O CYS A 79 3.656 -10.202 -0.255 1.00 0.00 O ATOM 1040 CB CYS A 79 2.547 -7.052 -0.594 1.00 0.00 C ATOM 1041 SG CYS A 79 1.071 -6.011 -0.341 1.00 0.00 S ATOM 1042 H CYS A 79 1.091 -8.922 0.550 1.00 0.00 H ATOM 1043 HA CYS A 79 1.965 -8.376 -2.159 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.046 -7.145 0.359 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.200 -6.538 -1.282 1.00 0.00 H ATOM 1046 N GLU A 80 4.486 -8.927 -1.921 1.00 0.00 N ATOM 1047 CA GLU A 80 5.769 -9.591 -1.981 1.00 0.00 C ATOM 1048 C GLU A 80 6.829 -8.618 -2.490 1.00 0.00 C ATOM 1049 O GLU A 80 6.571 -7.847 -3.415 1.00 0.00 O ATOM 1050 CB GLU A 80 5.690 -10.824 -2.881 1.00 0.00 C ATOM 1051 CG GLU A 80 5.428 -10.498 -4.343 1.00 0.00 C ATOM 1052 CD GLU A 80 6.407 -11.181 -5.276 1.00 0.00 C ATOM 1053 OE1 GLU A 80 7.626 -10.944 -5.137 1.00 0.00 O ATOM 1054 OE2 GLU A 80 5.956 -11.954 -6.148 1.00 0.00 O ATOM 1055 H GLU A 80 4.321 -8.182 -2.523 1.00 0.00 H ATOM 1056 HA GLU A 80 6.020 -9.891 -0.986 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.622 -11.366 -2.814 1.00 0.00 H ATOM 1058 2HB GLU A 80 4.890 -11.457 -2.529 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.429 -10.820 -4.597 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.507 -9.430 -4.481 1.00 0.00 H ATOM 1061 N GLU A 81 8.016 -8.635 -1.883 1.00 0.00 N ATOM 1062 CA GLU A 81 9.075 -7.739 -2.286 1.00 0.00 C ATOM 1063 C GLU A 81 9.432 -7.963 -3.744 1.00 0.00 C ATOM 1064 O GLU A 81 9.879 -9.042 -4.127 1.00 0.00 O ATOM 1065 CB GLU A 81 10.293 -7.936 -1.389 1.00 0.00 C ATOM 1066 CG GLU A 81 10.572 -9.379 -1.045 1.00 0.00 C ATOM 1067 CD GLU A 81 10.547 -9.643 0.448 1.00 0.00 C ATOM 1068 OE1 GLU A 81 11.535 -10.201 0.969 1.00 0.00 O ATOM 1069 OE2 GLU A 81 9.539 -9.290 1.096 1.00 0.00 O ATOM 1070 H GLU A 81 8.184 -9.250 -1.148 1.00 0.00 H ATOM 1071 HA GLU A 81 8.712 -6.732 -2.166 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.164 -7.528 -1.878 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.128 -7.412 -0.473 1.00 0.00 H ATOM 1074 1HG GLU A 81 9.829 -9.994 -1.516 1.00 0.00 H ATOM 1075 2HG GLU A 81 11.535 -9.630 -1.422 1.00 0.00 H ATOM 1076 N ASP A 82 9.212 -6.938 -4.555 1.00 0.00 N ATOM 1077 CA ASP A 82 9.479 -7.020 -5.967 1.00 0.00 C ATOM 1078 C ASP A 82 10.829 -6.389 -6.322 1.00 0.00 C ATOM 1079 O ASP A 82 11.006 -5.173 -6.267 1.00 0.00 O ATOM 1080 CB ASP A 82 8.339 -6.363 -6.750 1.00 0.00 C ATOM 1081 CG ASP A 82 8.123 -4.925 -6.362 1.00 0.00 C ATOM 1082 OD1 ASP A 82 7.136 -4.319 -6.830 1.00 0.00 O ATOM 1083 OD2 ASP A 82 8.952 -4.396 -5.611 1.00 0.00 O ATOM 1084 H ASP A 82 8.844 -6.118 -4.197 1.00 0.00 H ATOM 1085 HA ASP A 82 9.503 -8.058 -6.215 1.00 0.00 H ATOM 1086 1HB ASP A 82 8.556 -6.391 -7.803 1.00 0.00 H ATOM 1087 2HB ASP A 82 7.428 -6.909 -6.556 1.00 0.00 H ATOM 1088 N PRO A 83 11.800 -7.236 -6.697 1.00 0.00 N ATOM 1089 CA PRO A 83 13.136 -6.817 -7.086 1.00 0.00 C ATOM 1090 C PRO A 83 13.057 -5.838 -8.224 1.00 0.00 C ATOM 1091 O PRO A 83 13.993 -5.107 -8.534 1.00 0.00 O ATOM 1092 CB PRO A 83 13.802 -8.122 -7.526 1.00 0.00 C ATOM 1093 CG PRO A 83 13.053 -9.171 -6.797 1.00 0.00 C ATOM 1094 CD PRO A 83 11.643 -8.671 -6.773 1.00 0.00 C ATOM 1095 HA PRO A 83 13.655 -6.384 -6.273 1.00 0.00 H ATOM 1096 1HB PRO A 83 13.690 -8.238 -8.593 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.847 -8.115 -7.257 1.00 0.00 H ATOM 1098 1HG PRO A 83 13.114 -10.108 -7.331 1.00 0.00 H ATOM 1099 2HG PRO A 83 13.436 -9.277 -5.798 1.00 0.00 H ATOM 1100 1HD PRO A 83 11.129 -8.950 -7.674 1.00 0.00 H ATOM 1101 2HD PRO A 83 11.119 -9.007 -5.907 1.00 0.00 H ATOM 1102 N ALA A 84 11.900 -5.828 -8.825 1.00 0.00 N ATOM 1103 CA ALA A 84 11.608 -4.951 -9.897 1.00 0.00 C ATOM 1104 C ALA A 84 11.464 -3.531 -9.386 1.00 0.00 C ATOM 1105 O ALA A 84 11.673 -2.565 -10.120 1.00 0.00 O ATOM 1106 CB ALA A 84 10.322 -5.419 -10.534 1.00 0.00 C ATOM 1107 H ALA A 84 11.201 -6.429 -8.518 1.00 0.00 H ATOM 1108 HA ALA A 84 12.400 -5.007 -10.607 1.00 0.00 H ATOM 1109 1HB ALA A 84 10.486 -5.634 -11.577 1.00 0.00 H ATOM 1110 2HB ALA A 84 9.574 -4.649 -10.426 1.00 0.00 H ATOM 1111 3HB ALA A 84 9.990 -6.318 -10.020 1.00 0.00 H ATOM 1112 N CYS A 85 11.027 -3.417 -8.135 1.00 0.00 N ATOM 1113 CA CYS A 85 10.770 -2.122 -7.554 1.00 0.00 C ATOM 1114 C CYS A 85 11.748 -1.621 -6.459 1.00 0.00 C ATOM 1115 O CYS A 85 11.853 -0.402 -6.326 1.00 0.00 O ATOM 1116 CB CYS A 85 9.328 -2.055 -7.053 1.00 0.00 C ATOM 1117 SG CYS A 85 8.191 -1.103 -8.111 1.00 0.00 S ATOM 1118 H CYS A 85 10.817 -4.216 -7.633 1.00 0.00 H ATOM 1119 HA CYS A 85 10.836 -1.442 -8.357 1.00 0.00 H ATOM 1120 1HB CYS A 85 8.935 -3.048 -6.987 1.00 0.00 H ATOM 1121 2HB CYS A 85 9.317 -1.600 -6.079 1.00 0.00 H ATOM 1122 N ASP A 86 12.455 -2.461 -5.638 1.00 0.00 N ATOM 1123 CA ASP A 86 13.323 -1.807 -4.601 1.00 0.00 C ATOM 1124 C ASP A 86 14.076 -2.623 -3.508 1.00 0.00 C ATOM 1125 O ASP A 86 15.034 -2.089 -2.948 1.00 0.00 O ATOM 1126 CB ASP A 86 12.437 -0.889 -3.774 1.00 0.00 C ATOM 1127 CG ASP A 86 13.197 0.253 -3.128 1.00 0.00 C ATOM 1128 OD1 ASP A 86 13.958 -0.005 -2.173 1.00 0.00 O ATOM 1129 OD2 ASP A 86 13.027 1.406 -3.576 1.00 0.00 O ATOM 1130 H ASP A 86 12.376 -3.434 -5.715 1.00 0.00 H ATOM 1131 HA ASP A 86 14.028 -1.187 -5.114 1.00 0.00 H ATOM 1132 1HB ASP A 86 11.653 -0.482 -4.387 1.00 0.00 H ATOM 1133 2HB ASP A 86 11.999 -1.493 -2.990 1.00 0.00 H ATOM 1134 N PRO A 87 13.628 -3.802 -3.052 1.00 0.00 N ATOM 1135 CA PRO A 87 14.235 -4.484 -1.910 1.00 0.00 C ATOM 1136 C PRO A 87 15.030 -5.684 -2.310 1.00 0.00 C ATOM 1137 O PRO A 87 16.261 -5.679 -2.320 1.00 0.00 O ATOM 1138 CB PRO A 87 12.982 -4.907 -1.129 1.00 0.00 C ATOM 1139 CG PRO A 87 11.844 -4.710 -2.087 1.00 0.00 C ATOM 1140 CD PRO A 87 12.464 -4.543 -3.443 1.00 0.00 C ATOM 1141 HA PRO A 87 14.813 -3.825 -1.315 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.067 -5.932 -0.822 1.00 0.00 H ATOM 1143 2HB PRO A 87 12.873 -4.282 -0.264 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.183 -5.561 -2.067 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.327 -3.817 -1.814 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.730 -5.499 -3.867 1.00 0.00 H ATOM 1147 2HD PRO A 87 11.854 -3.994 -4.116 1.00 0.00 H ATOM 1148 N GLU A 88 14.293 -6.689 -2.714 1.00 0.00 N ATOM 1149 CA GLU A 88 14.881 -7.898 -3.215 1.00 0.00 C ATOM 1150 C GLU A 88 15.521 -7.527 -4.549 1.00 0.00 C ATOM 1151 O GLU A 88 16.238 -8.301 -5.184 1.00 0.00 O ATOM 1152 CB GLU A 88 13.797 -8.973 -3.386 1.00 0.00 C ATOM 1153 CG GLU A 88 14.343 -10.383 -3.544 1.00 0.00 C ATOM 1154 CD GLU A 88 13.252 -11.434 -3.477 1.00 0.00 C ATOM 1155 OE1 GLU A 88 13.172 -12.141 -2.451 1.00 0.00 O ATOM 1156 OE2 GLU A 88 12.476 -11.547 -4.449 1.00 0.00 O ATOM 1157 H GLU A 88 13.328 -6.583 -2.716 1.00 0.00 H ATOM 1158 HA GLU A 88 15.629 -8.216 -2.530 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.137 -8.958 -2.520 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.216 -8.736 -4.261 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.836 -10.459 -4.502 1.00 0.00 H ATOM 1162 2HG GLU A 88 15.056 -10.572 -2.755 1.00 0.00 H ATOM 1163 N ALA A 89 15.231 -6.279 -4.914 1.00 0.00 N ATOM 1164 CA ALA A 89 15.697 -5.617 -6.099 1.00 0.00 C ATOM 1165 C ALA A 89 17.153 -5.199 -5.980 1.00 0.00 C ATOM 1166 O ALA A 89 17.916 -5.728 -5.171 1.00 0.00 O ATOM 1167 CB ALA A 89 14.846 -4.370 -6.274 1.00 0.00 C ATOM 1168 H ALA A 89 14.660 -5.759 -4.329 1.00 0.00 H ATOM 1169 HA ALA A 89 15.544 -6.248 -6.939 1.00 0.00 H ATOM 1170 1HB ALA A 89 15.159 -3.625 -5.556 1.00 0.00 H ATOM 1171 2HB ALA A 89 13.812 -4.619 -6.102 1.00 0.00 H ATOM 1172 3HB ALA A 89 14.969 -3.983 -7.272 1.00 0.00 H ATOM 1173 N ALA A 90 17.490 -4.191 -6.764 1.00 0.00 N ATOM 1174 CA ALA A 90 18.794 -3.586 -6.757 1.00 0.00 C ATOM 1175 C ALA A 90 18.968 -2.876 -5.431 1.00 0.00 C ATOM 1176 O ALA A 90 18.053 -2.894 -4.608 1.00 0.00 O ATOM 1177 CB ALA A 90 18.885 -2.573 -7.881 1.00 0.00 C ATOM 1178 H ALA A 90 16.812 -3.809 -7.345 1.00 0.00 H ATOM 1179 HA ALA A 90 19.539 -4.345 -6.888 1.00 0.00 H ATOM 1180 1HB ALA A 90 18.623 -3.045 -8.816 1.00 0.00 H ATOM 1181 2HB ALA A 90 19.890 -2.184 -7.938 1.00 0.00 H ATOM 1182 3HB ALA A 90 18.189 -1.763 -7.676 1.00 0.00 H ATOM 1183 N PHE A 91 20.098 -2.217 -5.218 1.00 0.00 N ATOM 1184 CA PHE A 91 20.274 -1.483 -3.974 1.00 0.00 C ATOM 1185 C PHE A 91 19.406 -0.233 -4.063 1.00 0.00 C ATOM 1186 O PHE A 91 19.893 0.897 -4.049 1.00 0.00 O ATOM 1187 CB PHE A 91 21.744 -1.101 -3.757 1.00 0.00 C ATOM 1188 CG PHE A 91 22.408 -0.511 -4.972 1.00 0.00 C ATOM 1189 CD1 PHE A 91 22.415 0.860 -5.180 1.00 0.00 C ATOM 1190 CD2 PHE A 91 23.026 -1.327 -5.904 1.00 0.00 C ATOM 1191 CE1 PHE A 91 23.026 1.403 -6.294 1.00 0.00 C ATOM 1192 CE2 PHE A 91 23.638 -0.790 -7.020 1.00 0.00 C ATOM 1193 CZ PHE A 91 23.638 0.576 -7.216 1.00 0.00 C ATOM 1194 H PHE A 91 20.793 -2.196 -5.907 1.00 0.00 H ATOM 1195 HA PHE A 91 19.931 -2.105 -3.154 1.00 0.00 H ATOM 1196 1HB PHE A 91 21.803 -0.373 -2.963 1.00 0.00 H ATOM 1197 2HB PHE A 91 22.297 -1.983 -3.471 1.00 0.00 H ATOM 1198 HD1 PHE A 91 21.937 1.508 -4.460 1.00 0.00 H ATOM 1199 HD2 PHE A 91 23.028 -2.396 -5.753 1.00 0.00 H ATOM 1200 HE1 PHE A 91 23.023 2.472 -6.445 1.00 0.00 H ATOM 1201 HE2 PHE A 91 24.116 -1.439 -7.739 1.00 0.00 H ATOM 1202 HZ PHE A 91 24.116 0.998 -8.087 1.00 0.00 H ATOM 1203 N SER A 92 18.100 -0.476 -4.178 1.00 0.00 N ATOM 1204 CA SER A 92 17.106 0.571 -4.305 1.00 0.00 C ATOM 1205 C SER A 92 16.442 0.869 -2.963 1.00 0.00 C ATOM 1206 O SER A 92 16.686 0.110 -2.002 1.00 0.00 O ATOM 1207 CB SER A 92 16.063 0.148 -5.354 1.00 0.00 C ATOM 1208 OG SER A 92 14.831 0.816 -5.151 1.00 0.00 O ATOM 1209 OXT SER A 92 15.684 1.858 -2.886 1.00 0.00 O ATOM 1210 H SER A 92 17.796 -1.404 -4.190 1.00 0.00 H ATOM 1211 HA SER A 92 17.606 1.463 -4.651 1.00 0.00 H ATOM 1212 1HB SER A 92 16.431 0.401 -6.338 1.00 0.00 H ATOM 1213 2HB SER A 92 15.895 -0.933 -5.299 1.00 0.00 H ATOM 1214 HG SER A 92 14.986 1.760 -5.079 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 7 ATOM 1 N ALA A 1 -1.155 11.217 -11.367 1.00 0.00 N ATOM 2 CA ALA A 1 -1.306 10.957 -9.912 1.00 0.00 C ATOM 3 C ALA A 1 -2.258 11.961 -9.267 1.00 0.00 C ATOM 4 O ALA A 1 -2.119 12.294 -8.090 1.00 0.00 O ATOM 5 CB ALA A 1 0.051 11.004 -9.227 1.00 0.00 C ATOM 6 1H ALA A 1 -0.290 10.737 -11.686 1.00 0.00 H ATOM 7 2H ALA A 1 -1.084 12.247 -11.500 1.00 0.00 H ATOM 8 3H ALA A 1 -1.993 10.833 -11.847 1.00 0.00 H ATOM 9 HA ALA A 1 -1.711 9.964 -9.785 1.00 0.00 H ATOM 10 1HB ALA A 1 -0.066 10.773 -8.178 1.00 0.00 H ATOM 11 2HB ALA A 1 0.474 11.992 -9.332 1.00 0.00 H ATOM 12 3HB ALA A 1 0.710 10.280 -9.684 1.00 0.00 H ATOM 13 N VAL A 2 -3.225 12.443 -10.043 1.00 0.00 N ATOM 14 CA VAL A 2 -4.196 13.408 -9.540 1.00 0.00 C ATOM 15 C VAL A 2 -5.025 12.816 -8.403 1.00 0.00 C ATOM 16 O VAL A 2 -5.151 11.598 -8.283 1.00 0.00 O ATOM 17 CB VAL A 2 -5.142 13.895 -10.655 1.00 0.00 C ATOM 18 CG1 VAL A 2 -4.361 14.617 -11.743 1.00 0.00 C ATOM 19 CG2 VAL A 2 -5.932 12.731 -11.237 1.00 0.00 C ATOM 20 H VAL A 2 -3.287 12.143 -10.974 1.00 0.00 H ATOM 21 HA VAL A 2 -3.650 14.261 -9.163 1.00 0.00 H ATOM 22 HB VAL A 2 -5.843 14.596 -10.224 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -3.935 13.893 -12.422 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -3.569 15.196 -11.292 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -5.023 15.274 -12.287 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -5.416 11.806 -11.028 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -6.025 12.858 -12.306 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -6.915 12.705 -10.791 1.00 0.00 H ATOM 29 N LEU A 3 -5.567 13.688 -7.560 1.00 0.00 N ATOM 30 CA LEU A 3 -6.352 13.283 -6.421 1.00 0.00 C ATOM 31 C LEU A 3 -7.695 12.715 -6.797 1.00 0.00 C ATOM 32 O LEU A 3 -8.138 12.792 -7.943 1.00 0.00 O ATOM 33 CB LEU A 3 -6.606 14.492 -5.519 1.00 0.00 C ATOM 34 CG LEU A 3 -5.683 14.612 -4.307 1.00 0.00 C ATOM 35 CD1 LEU A 3 -5.135 13.252 -3.948 1.00 0.00 C ATOM 36 CD2 LEU A 3 -4.551 15.592 -4.586 1.00 0.00 C ATOM 37 H LEU A 3 -5.407 14.631 -7.683 1.00 0.00 H ATOM 38 HA LEU A 3 -5.800 12.546 -5.879 1.00 0.00 H ATOM 39 1HB LEU A 3 -6.498 15.386 -6.118 1.00 0.00 H ATOM 40 2HB LEU A 3 -7.635 14.435 -5.171 1.00 0.00 H ATOM 41 HG LEU A 3 -6.244 14.978 -3.464 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -5.954 12.542 -3.907 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -4.644 13.297 -2.988 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -4.434 12.949 -4.713 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -3.602 15.091 -4.465 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -4.612 16.418 -3.893 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -4.635 15.963 -5.597 1.00 0.00 H ATOM 48 N ASP A 4 -8.348 12.172 -5.783 1.00 0.00 N ATOM 49 CA ASP A 4 -9.653 11.616 -5.933 1.00 0.00 C ATOM 50 C ASP A 4 -10.670 12.757 -5.917 1.00 0.00 C ATOM 51 O ASP A 4 -10.423 13.815 -6.497 1.00 0.00 O ATOM 52 CB ASP A 4 -9.919 10.604 -4.813 1.00 0.00 C ATOM 53 CG ASP A 4 -10.957 9.567 -5.197 1.00 0.00 C ATOM 54 OD1 ASP A 4 -11.784 9.856 -6.086 1.00 0.00 O ATOM 55 OD2 ASP A 4 -10.945 8.467 -4.604 1.00 0.00 O ATOM 56 H ASP A 4 -7.941 12.171 -4.900 1.00 0.00 H ATOM 57 HA ASP A 4 -9.679 11.118 -6.879 1.00 0.00 H ATOM 58 1HB ASP A 4 -8.999 10.091 -4.576 1.00 0.00 H ATOM 59 2HB ASP A 4 -10.267 11.131 -3.938 1.00 0.00 H ATOM 60 N LEU A 5 -11.798 12.558 -5.256 1.00 0.00 N ATOM 61 CA LEU A 5 -12.815 13.567 -5.170 1.00 0.00 C ATOM 62 C LEU A 5 -12.619 14.430 -3.922 1.00 0.00 C ATOM 63 O LEU A 5 -11.571 15.052 -3.761 1.00 0.00 O ATOM 64 CB LEU A 5 -14.184 12.883 -5.219 1.00 0.00 C ATOM 65 CG LEU A 5 -14.331 11.597 -4.384 1.00 0.00 C ATOM 66 CD1 LEU A 5 -15.083 11.861 -3.096 1.00 0.00 C ATOM 67 CD2 LEU A 5 -15.036 10.510 -5.189 1.00 0.00 C ATOM 68 H LEU A 5 -11.950 11.727 -4.811 1.00 0.00 H ATOM 69 HA LEU A 5 -12.697 14.190 -6.031 1.00 0.00 H ATOM 70 1HB LEU A 5 -14.942 13.587 -4.913 1.00 0.00 H ATOM 71 2HB LEU A 5 -14.354 12.619 -6.239 1.00 0.00 H ATOM 72 HG LEU A 5 -13.353 11.231 -4.121 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -15.835 12.616 -3.264 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -14.389 12.202 -2.349 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -15.553 10.950 -2.761 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -14.426 9.620 -5.200 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -15.192 10.853 -6.201 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -15.991 10.286 -4.735 1.00 0.00 H ATOM 79 N ASP A 6 -13.605 14.454 -3.030 1.00 0.00 N ATOM 80 CA ASP A 6 -13.487 15.219 -1.811 1.00 0.00 C ATOM 81 C ASP A 6 -12.530 14.492 -0.895 1.00 0.00 C ATOM 82 O ASP A 6 -11.587 15.072 -0.355 1.00 0.00 O ATOM 83 CB ASP A 6 -14.851 15.391 -1.138 1.00 0.00 C ATOM 84 CG ASP A 6 -15.122 16.829 -0.741 1.00 0.00 C ATOM 85 OD1 ASP A 6 -15.683 17.578 -1.569 1.00 0.00 O ATOM 86 OD2 ASP A 6 -14.774 17.207 0.397 1.00 0.00 O ATOM 87 H ASP A 6 -14.407 13.945 -3.187 1.00 0.00 H ATOM 88 HA ASP A 6 -13.083 16.167 -2.060 1.00 0.00 H ATOM 89 1HB ASP A 6 -15.625 15.074 -1.820 1.00 0.00 H ATOM 90 2HB ASP A 6 -14.888 14.779 -0.248 1.00 0.00 H ATOM 91 N VAL A 7 -12.757 13.199 -0.781 1.00 0.00 N ATOM 92 CA VAL A 7 -11.906 12.341 0.002 1.00 0.00 C ATOM 93 C VAL A 7 -10.775 11.828 -0.881 1.00 0.00 C ATOM 94 O VAL A 7 -10.862 10.748 -1.463 1.00 0.00 O ATOM 95 CB VAL A 7 -12.683 11.147 0.587 1.00 0.00 C ATOM 96 CG1 VAL A 7 -13.628 11.611 1.686 1.00 0.00 C ATOM 97 CG2 VAL A 7 -13.446 10.418 -0.511 1.00 0.00 C ATOM 98 H VAL A 7 -13.490 12.816 -1.271 1.00 0.00 H ATOM 99 HA VAL A 7 -11.505 12.924 0.804 1.00 0.00 H ATOM 100 HB VAL A 7 -11.973 10.458 1.021 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -14.302 10.807 1.945 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -14.197 12.460 1.337 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -13.055 11.894 2.557 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -14.500 10.630 -0.418 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -13.283 9.354 -0.417 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -13.095 10.752 -1.476 1.00 0.00 H ATOM 107 N ARG A 8 -9.736 12.638 -1.001 1.00 0.00 N ATOM 108 CA ARG A 8 -8.603 12.339 -1.822 1.00 0.00 C ATOM 109 C ARG A 8 -7.606 11.421 -1.128 1.00 0.00 C ATOM 110 O ARG A 8 -7.609 11.291 0.096 1.00 0.00 O ATOM 111 CB ARG A 8 -7.966 13.661 -2.198 1.00 0.00 C ATOM 112 CG ARG A 8 -8.880 14.521 -3.046 1.00 0.00 C ATOM 113 CD ARG A 8 -8.466 15.980 -3.016 1.00 0.00 C ATOM 114 NE ARG A 8 -9.164 16.766 -4.031 1.00 0.00 N ATOM 115 CZ ARG A 8 -8.731 17.938 -4.492 1.00 0.00 C ATOM 116 NH1 ARG A 8 -7.628 18.487 -3.999 1.00 0.00 N ATOM 117 NH2 ARG A 8 -9.406 18.564 -5.446 1.00 0.00 N ATOM 118 H ARG A 8 -9.744 13.487 -0.554 1.00 0.00 H ATOM 119 HA ARG A 8 -8.962 11.865 -2.710 1.00 0.00 H ATOM 120 1HB ARG A 8 -7.723 14.205 -1.297 1.00 0.00 H ATOM 121 2HB ARG A 8 -7.078 13.475 -2.739 1.00 0.00 H ATOM 122 1HG ARG A 8 -8.854 14.167 -4.063 1.00 0.00 H ATOM 123 2HG ARG A 8 -9.883 14.434 -2.661 1.00 0.00 H ATOM 124 1HD ARG A 8 -8.689 16.378 -2.043 1.00 0.00 H ATOM 125 2HD ARG A 8 -7.405 16.047 -3.193 1.00 0.00 H ATOM 126 HE ARG A 8 -9.992 16.394 -4.400 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -7.116 18.022 -3.278 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -7.308 19.367 -4.351 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -10.239 18.156 -5.819 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -9.082 19.445 -5.792 1.00 0.00 H ATOM 131 N THR A 9 -6.751 10.789 -1.928 1.00 0.00 N ATOM 132 CA THR A 9 -5.742 9.878 -1.412 1.00 0.00 C ATOM 133 C THR A 9 -6.400 8.710 -0.685 1.00 0.00 C ATOM 134 O THR A 9 -7.259 8.908 0.173 1.00 0.00 O ATOM 135 CB THR A 9 -4.789 10.625 -0.493 1.00 0.00 C ATOM 136 OG1 THR A 9 -3.900 11.434 -1.242 1.00 0.00 O ATOM 137 CG2 THR A 9 -3.952 9.729 0.399 1.00 0.00 C ATOM 138 H THR A 9 -6.801 10.942 -2.891 1.00 0.00 H ATOM 139 HA THR A 9 -5.185 9.505 -2.241 1.00 0.00 H ATOM 140 HB THR A 9 -5.373 11.261 0.127 1.00 0.00 H ATOM 141 HG1 THR A 9 -3.572 10.938 -1.996 1.00 0.00 H ATOM 142 1HG2 THR A 9 -4.461 9.578 1.340 1.00 0.00 H ATOM 143 2HG2 THR A 9 -2.994 10.194 0.579 1.00 0.00 H ATOM 144 3HG2 THR A 9 -3.802 8.775 -0.086 1.00 0.00 H ATOM 145 N CYS A 10 -5.998 7.493 -1.037 1.00 0.00 N ATOM 146 CA CYS A 10 -6.558 6.294 -0.417 1.00 0.00 C ATOM 147 C CYS A 10 -6.426 6.353 1.107 1.00 0.00 C ATOM 148 O CYS A 10 -6.253 7.425 1.680 1.00 0.00 O ATOM 149 CB CYS A 10 -5.857 5.046 -0.956 1.00 0.00 C ATOM 150 SG CYS A 10 -6.988 3.751 -1.558 1.00 0.00 S ATOM 151 H CYS A 10 -5.312 7.399 -1.734 1.00 0.00 H ATOM 152 HA CYS A 10 -7.607 6.246 -0.674 1.00 0.00 H ATOM 153 1HB CYS A 10 -5.217 5.329 -1.778 1.00 0.00 H ATOM 154 2HB CYS A 10 -5.255 4.616 -0.170 1.00 0.00 H ATOM 155 N LEU A 11 -6.509 5.195 1.758 1.00 0.00 N ATOM 156 CA LEU A 11 -6.398 5.122 3.212 1.00 0.00 C ATOM 157 C LEU A 11 -4.943 4.889 3.629 1.00 0.00 C ATOM 158 O LEU A 11 -4.422 3.777 3.509 1.00 0.00 O ATOM 159 CB LEU A 11 -7.286 3.998 3.743 1.00 0.00 C ATOM 160 CG LEU A 11 -7.798 4.195 5.169 1.00 0.00 C ATOM 161 CD1 LEU A 11 -8.919 5.222 5.197 1.00 0.00 C ATOM 162 CD2 LEU A 11 -8.268 2.870 5.746 1.00 0.00 C ATOM 163 H LEU A 11 -6.649 4.369 1.249 1.00 0.00 H ATOM 164 HA LEU A 11 -6.736 6.062 3.621 1.00 0.00 H ATOM 165 1HB LEU A 11 -8.139 3.904 3.087 1.00 0.00 H ATOM 166 2HB LEU A 11 -6.725 3.077 3.710 1.00 0.00 H ATOM 167 HG LEU A 11 -6.992 4.563 5.786 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -9.691 4.932 4.499 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -8.528 6.190 4.919 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -9.335 5.274 6.192 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -9.288 2.686 5.441 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -8.215 2.908 6.822 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -7.635 2.074 5.382 1.00 0.00 H ATOM 174 N PRO A 12 -4.250 5.942 4.107 1.00 0.00 N ATOM 175 CA PRO A 12 -2.849 5.833 4.506 1.00 0.00 C ATOM 176 C PRO A 12 -2.593 4.813 5.607 1.00 0.00 C ATOM 177 O PRO A 12 -3.517 4.257 6.206 1.00 0.00 O ATOM 178 CB PRO A 12 -2.477 7.229 5.010 1.00 0.00 C ATOM 179 CG PRO A 12 -3.541 8.148 4.529 1.00 0.00 C ATOM 180 CD PRO A 12 -4.770 7.313 4.274 1.00 0.00 C ATOM 181 HA PRO A 12 -2.230 5.583 3.660 1.00 0.00 H ATOM 182 1HB PRO A 12 -2.426 7.223 6.089 1.00 0.00 H ATOM 183 2HB PRO A 12 -1.518 7.504 4.605 1.00 0.00 H ATOM 184 1HG PRO A 12 -3.747 8.890 5.286 1.00 0.00 H ATOM 185 2HG PRO A 12 -3.210 8.628 3.622 1.00 0.00 H ATOM 186 1HD PRO A 12 -5.441 7.367 5.118 1.00 0.00 H ATOM 187 2HD PRO A 12 -5.266 7.648 3.380 1.00 0.00 H ATOM 188 N CYS A 13 -1.308 4.611 5.871 1.00 0.00 N ATOM 189 CA CYS A 13 -0.841 3.695 6.880 1.00 0.00 C ATOM 190 C CYS A 13 0.524 4.143 7.378 1.00 0.00 C ATOM 191 O CYS A 13 1.017 5.199 6.980 1.00 0.00 O ATOM 192 CB CYS A 13 -0.754 2.283 6.316 1.00 0.00 C ATOM 193 SG CYS A 13 -0.913 0.960 7.550 1.00 0.00 S ATOM 194 H CYS A 13 -0.646 5.112 5.367 1.00 0.00 H ATOM 195 HA CYS A 13 -1.537 3.711 7.673 1.00 0.00 H ATOM 196 1HB CYS A 13 -1.547 2.146 5.603 1.00 0.00 H ATOM 197 2HB CYS A 13 0.199 2.162 5.825 1.00 0.00 H ATOM 198 N GLY A 14 1.145 3.341 8.226 1.00 0.00 N ATOM 199 CA GLY A 14 2.450 3.690 8.723 1.00 0.00 C ATOM 200 C GLY A 14 2.444 4.935 9.580 1.00 0.00 C ATOM 201 O GLY A 14 1.464 5.229 10.266 1.00 0.00 O ATOM 202 H GLY A 14 0.729 2.508 8.498 1.00 0.00 H ATOM 203 1HA GLY A 14 2.852 2.871 9.299 1.00 0.00 H ATOM 204 2HA GLY A 14 3.088 3.859 7.877 1.00 0.00 H ATOM 205 N PRO A 15 3.555 5.675 9.565 1.00 0.00 N ATOM 206 CA PRO A 15 3.727 6.898 10.346 1.00 0.00 C ATOM 207 C PRO A 15 3.112 8.120 9.665 1.00 0.00 C ATOM 208 O PRO A 15 3.783 8.836 8.923 1.00 0.00 O ATOM 209 CB PRO A 15 5.248 7.001 10.405 1.00 0.00 C ATOM 210 CG PRO A 15 5.679 6.506 9.077 1.00 0.00 C ATOM 211 CD PRO A 15 4.763 5.353 8.785 1.00 0.00 C ATOM 212 HA PRO A 15 3.328 6.796 11.344 1.00 0.00 H ATOM 213 1HB PRO A 15 5.549 8.023 10.576 1.00 0.00 H ATOM 214 2HB PRO A 15 5.621 6.361 11.189 1.00 0.00 H ATOM 215 1HG PRO A 15 5.563 7.282 8.335 1.00 0.00 H ATOM 216 2HG PRO A 15 6.703 6.169 9.119 1.00 0.00 H ATOM 217 1HD PRO A 15 4.540 5.302 7.731 1.00 0.00 H ATOM 218 2HD PRO A 15 5.193 4.425 9.129 1.00 0.00 H ATOM 219 N GLY A 16 1.826 8.344 9.926 1.00 0.00 N ATOM 220 CA GLY A 16 1.121 9.471 9.336 1.00 0.00 C ATOM 221 C GLY A 16 0.278 9.055 8.145 1.00 0.00 C ATOM 222 O GLY A 16 -0.951 9.080 8.201 1.00 0.00 O ATOM 223 H GLY A 16 1.351 7.735 10.523 1.00 0.00 H ATOM 224 1HA GLY A 16 0.478 9.911 10.084 1.00 0.00 H ATOM 225 2HA GLY A 16 1.842 10.207 9.015 1.00 0.00 H ATOM 226 N GLY A 17 0.949 8.649 7.077 1.00 0.00 N ATOM 227 CA GLY A 17 0.276 8.202 5.883 1.00 0.00 C ATOM 228 C GLY A 17 1.246 7.843 4.792 1.00 0.00 C ATOM 229 O GLY A 17 0.983 8.036 3.604 1.00 0.00 O ATOM 230 H GLY A 17 1.923 8.629 7.105 1.00 0.00 H ATOM 231 1HA GLY A 17 -0.306 7.334 6.139 1.00 0.00 H ATOM 232 2HA GLY A 17 -0.383 8.971 5.536 1.00 0.00 H ATOM 233 N LYS A 18 2.372 7.318 5.217 1.00 0.00 N ATOM 234 CA LYS A 18 3.422 6.910 4.327 1.00 0.00 C ATOM 235 C LYS A 18 3.007 5.658 3.582 1.00 0.00 C ATOM 236 O LYS A 18 3.297 5.483 2.398 1.00 0.00 O ATOM 237 CB LYS A 18 4.678 6.663 5.149 1.00 0.00 C ATOM 238 CG LYS A 18 5.640 7.825 5.172 1.00 0.00 C ATOM 239 CD LYS A 18 4.900 9.136 5.119 1.00 0.00 C ATOM 240 CE LYS A 18 5.844 10.321 5.222 1.00 0.00 C ATOM 241 NZ LYS A 18 6.262 10.818 3.882 1.00 0.00 N ATOM 242 H LYS A 18 2.502 7.206 6.167 1.00 0.00 H ATOM 243 HA LYS A 18 3.591 7.695 3.637 1.00 0.00 H ATOM 244 1HB LYS A 18 4.382 6.458 6.168 1.00 0.00 H ATOM 245 2HB LYS A 18 5.187 5.817 4.747 1.00 0.00 H ATOM 246 1HG LYS A 18 6.223 7.783 6.079 1.00 0.00 H ATOM 247 2HG LYS A 18 6.287 7.753 4.318 1.00 0.00 H ATOM 248 1HD LYS A 18 4.375 9.178 4.186 1.00 0.00 H ATOM 249 2HD LYS A 18 4.192 9.167 5.929 1.00 0.00 H ATOM 250 1HE LYS A 18 5.347 11.118 5.754 1.00 0.00 H ATOM 251 2HE LYS A 18 6.722 10.014 5.771 1.00 0.00 H ATOM 252 1HZ LYS A 18 6.901 11.632 3.986 1.00 0.00 H ATOM 253 2HZ LYS A 18 5.429 11.114 3.335 1.00 0.00 H ATOM 254 3HZ LYS A 18 6.757 10.067 3.360 1.00 0.00 H ATOM 255 N GLY A 19 2.300 4.810 4.298 1.00 0.00 N ATOM 256 CA GLY A 19 1.795 3.589 3.741 1.00 0.00 C ATOM 257 C GLY A 19 0.283 3.614 3.626 1.00 0.00 C ATOM 258 O GLY A 19 -0.339 4.663 3.777 1.00 0.00 O ATOM 259 H GLY A 19 2.108 5.030 5.215 1.00 0.00 H ATOM 260 1HA GLY A 19 2.222 3.460 2.771 1.00 0.00 H ATOM 261 2HA GLY A 19 2.087 2.763 4.370 1.00 0.00 H ATOM 262 N ARG A 20 -0.307 2.460 3.360 1.00 0.00 N ATOM 263 CA ARG A 20 -1.738 2.339 3.221 1.00 0.00 C ATOM 264 C ARG A 20 -2.133 0.860 3.278 1.00 0.00 C ATOM 265 O ARG A 20 -1.267 -0.013 3.402 1.00 0.00 O ATOM 266 CB ARG A 20 -2.180 3.011 1.928 1.00 0.00 C ATOM 267 CG ARG A 20 -1.821 2.246 0.687 1.00 0.00 C ATOM 268 CD ARG A 20 -3.031 2.138 -0.224 1.00 0.00 C ATOM 269 NE ARG A 20 -3.174 3.311 -1.089 1.00 0.00 N ATOM 270 CZ ARG A 20 -2.718 3.387 -2.337 1.00 0.00 C ATOM 271 NH1 ARG A 20 -1.994 2.406 -2.847 1.00 0.00 N ATOM 272 NH2 ARG A 20 -2.967 4.465 -3.068 1.00 0.00 N ATOM 273 H ARG A 20 0.236 1.666 3.252 1.00 0.00 H ATOM 274 HA ARG A 20 -2.199 2.852 4.038 1.00 0.00 H ATOM 275 1HB ARG A 20 -3.249 3.132 1.947 1.00 0.00 H ATOM 276 2HB ARG A 20 -1.717 3.985 1.870 1.00 0.00 H ATOM 277 1HG ARG A 20 -1.026 2.764 0.168 1.00 0.00 H ATOM 278 2HG ARG A 20 -1.492 1.262 0.981 1.00 0.00 H ATOM 279 1HD ARG A 20 -2.946 1.253 -0.832 1.00 0.00 H ATOM 280 2HD ARG A 20 -3.911 2.063 0.399 1.00 0.00 H ATOM 281 HE ARG A 20 -3.657 4.077 -0.726 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -1.784 1.606 -2.298 1.00 0.00 H ATOM 283 2HH1 ARG A 20 -1.657 2.471 -3.784 1.00 0.00 H ATOM 284 1HH2 ARG A 20 -3.496 5.219 -2.681 1.00 0.00 H ATOM 285 2HH2 ARG A 20 -2.630 4.521 -4.007 1.00 0.00 H ATOM 286 N CYS A 21 -3.422 0.570 3.175 1.00 0.00 N ATOM 287 CA CYS A 21 -3.891 -0.804 3.200 1.00 0.00 C ATOM 288 C CYS A 21 -3.634 -1.466 1.862 1.00 0.00 C ATOM 289 O CYS A 21 -3.649 -0.794 0.837 1.00 0.00 O ATOM 290 CB CYS A 21 -5.377 -0.822 3.475 1.00 0.00 C ATOM 291 SG CYS A 21 -5.821 -0.574 5.222 1.00 0.00 S ATOM 292 H CYS A 21 -4.076 1.289 3.068 1.00 0.00 H ATOM 293 HA CYS A 21 -3.365 -1.341 3.975 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.841 -0.040 2.895 1.00 0.00 H ATOM 295 2HB CYS A 21 -5.767 -1.763 3.161 1.00 0.00 H ATOM 296 N PHE A 22 -3.404 -2.780 1.867 1.00 0.00 N ATOM 297 CA PHE A 22 -3.140 -3.497 0.619 1.00 0.00 C ATOM 298 C PHE A 22 -3.828 -4.855 0.541 1.00 0.00 C ATOM 299 O PHE A 22 -3.377 -5.732 -0.200 1.00 0.00 O ATOM 300 CB PHE A 22 -1.635 -3.668 0.433 1.00 0.00 C ATOM 301 CG PHE A 22 -0.919 -2.388 0.110 1.00 0.00 C ATOM 302 CD1 PHE A 22 0.410 -2.237 0.427 1.00 0.00 C ATOM 303 CD2 PHE A 22 -1.575 -1.335 -0.502 1.00 0.00 C ATOM 304 CE1 PHE A 22 1.075 -1.064 0.144 1.00 0.00 C ATOM 305 CE2 PHE A 22 -0.910 -0.164 -0.786 1.00 0.00 C ATOM 306 CZ PHE A 22 0.416 -0.030 -0.463 1.00 0.00 C ATOM 307 H PHE A 22 -3.408 -3.270 2.716 1.00 0.00 H ATOM 308 HA PHE A 22 -3.520 -2.895 -0.197 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.206 -4.062 1.344 1.00 0.00 H ATOM 310 2HB PHE A 22 -1.458 -4.366 -0.365 1.00 0.00 H ATOM 311 HD1 PHE A 22 0.929 -3.051 0.903 1.00 0.00 H ATOM 312 HD2 PHE A 22 -2.623 -1.432 -0.751 1.00 0.00 H ATOM 313 HE1 PHE A 22 2.112 -0.957 0.392 1.00 0.00 H ATOM 314 HE2 PHE A 22 -1.427 0.643 -1.265 1.00 0.00 H ATOM 315 HZ PHE A 22 0.939 0.887 -0.681 1.00 0.00 H ATOM 316 N GLY A 23 -4.939 -5.025 1.247 1.00 0.00 N ATOM 317 CA GLY A 23 -5.647 -6.288 1.162 1.00 0.00 C ATOM 318 C GLY A 23 -6.193 -6.798 2.484 1.00 0.00 C ATOM 319 O GLY A 23 -7.210 -6.302 2.967 1.00 0.00 O ATOM 320 H GLY A 23 -5.292 -4.292 1.794 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.475 -6.166 0.479 1.00 0.00 H ATOM 322 2HA GLY A 23 -4.977 -7.027 0.752 1.00 0.00 H ATOM 323 N PRO A 24 -5.566 -7.838 3.068 1.00 0.00 N ATOM 324 CA PRO A 24 -6.021 -8.458 4.300 1.00 0.00 C ATOM 325 C PRO A 24 -5.178 -8.088 5.512 1.00 0.00 C ATOM 326 O PRO A 24 -4.105 -8.653 5.721 1.00 0.00 O ATOM 327 CB PRO A 24 -5.818 -9.924 3.946 1.00 0.00 C ATOM 328 CG PRO A 24 -4.545 -9.939 3.155 1.00 0.00 C ATOM 329 CD PRO A 24 -4.387 -8.556 2.554 1.00 0.00 C ATOM 330 HA PRO A 24 -7.065 -8.268 4.495 1.00 0.00 H ATOM 331 1HB PRO A 24 -5.735 -10.512 4.847 1.00 0.00 H ATOM 332 2HB PRO A 24 -6.648 -10.272 3.352 1.00 0.00 H ATOM 333 1HG PRO A 24 -3.713 -10.159 3.807 1.00 0.00 H ATOM 334 2HG PRO A 24 -4.612 -10.680 2.374 1.00 0.00 H ATOM 335 1HD PRO A 24 -3.467 -8.097 2.899 1.00 0.00 H ATOM 336 2HD PRO A 24 -4.404 -8.607 1.480 1.00 0.00 H ATOM 337 N SER A 25 -5.661 -7.147 6.319 1.00 0.00 N ATOM 338 CA SER A 25 -4.927 -6.733 7.510 1.00 0.00 C ATOM 339 C SER A 25 -3.504 -6.350 7.147 1.00 0.00 C ATOM 340 O SER A 25 -2.592 -6.477 7.966 1.00 0.00 O ATOM 341 CB SER A 25 -4.881 -7.874 8.526 1.00 0.00 C ATOM 342 OG SER A 25 -5.100 -7.397 9.842 1.00 0.00 O ATOM 343 H SER A 25 -6.525 -6.731 6.113 1.00 0.00 H ATOM 344 HA SER A 25 -5.429 -5.883 7.945 1.00 0.00 H ATOM 345 1HB SER A 25 -5.648 -8.597 8.286 1.00 0.00 H ATOM 346 2HB SER A 25 -3.903 -8.352 8.482 1.00 0.00 H ATOM 347 HG SER A 25 -4.287 -7.466 10.348 1.00 0.00 H ATOM 348 N ILE A 26 -3.302 -5.928 5.909 1.00 0.00 N ATOM 349 CA ILE A 26 -1.971 -5.593 5.459 1.00 0.00 C ATOM 350 C ILE A 26 -1.764 -4.108 5.194 1.00 0.00 C ATOM 351 O ILE A 26 -2.705 -3.335 5.002 1.00 0.00 O ATOM 352 CB ILE A 26 -1.595 -6.405 4.209 1.00 0.00 C ATOM 353 CG1 ILE A 26 -0.118 -6.738 4.235 1.00 0.00 C ATOM 354 CG2 ILE A 26 -1.939 -5.655 2.932 1.00 0.00 C ATOM 355 CD1 ILE A 26 0.200 -7.971 3.428 1.00 0.00 C ATOM 356 H ILE A 26 -4.054 -5.875 5.283 1.00 0.00 H ATOM 357 HA ILE A 26 -1.291 -5.885 6.245 1.00 0.00 H ATOM 358 HB ILE A 26 -2.158 -7.326 4.223 1.00 0.00 H ATOM 359 1HG1 ILE A 26 0.438 -5.908 3.819 1.00 0.00 H ATOM 360 2HG1 ILE A 26 0.191 -6.907 5.261 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -1.564 -4.645 3.011 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -3.010 -5.641 2.798 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -1.478 -6.144 2.085 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -0.726 -8.463 3.159 1.00 0.00 H ATOM 365 2HD1 ILE A 26 0.810 -8.642 4.011 1.00 0.00 H ATOM 366 3HD1 ILE A 26 0.727 -7.687 2.536 1.00 0.00 H ATOM 367 N CYS A 27 -0.494 -3.747 5.193 1.00 0.00 N ATOM 368 CA CYS A 27 -0.045 -2.405 4.975 1.00 0.00 C ATOM 369 C CYS A 27 1.393 -2.452 4.458 1.00 0.00 C ATOM 370 O CYS A 27 2.195 -3.255 4.936 1.00 0.00 O ATOM 371 CB CYS A 27 -0.123 -1.671 6.292 1.00 0.00 C ATOM 372 SG CYS A 27 -1.584 -0.601 6.455 1.00 0.00 S ATOM 373 H CYS A 27 0.176 -4.422 5.347 1.00 0.00 H ATOM 374 HA CYS A 27 -0.690 -1.932 4.251 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.161 -2.395 7.089 1.00 0.00 H ATOM 376 2HB CYS A 27 0.754 -1.075 6.402 1.00 0.00 H ATOM 377 N CYS A 28 1.726 -1.620 3.486 1.00 0.00 N ATOM 378 CA CYS A 28 3.068 -1.628 2.932 1.00 0.00 C ATOM 379 C CYS A 28 3.480 -0.225 2.516 1.00 0.00 C ATOM 380 O CYS A 28 3.004 0.293 1.507 1.00 0.00 O ATOM 381 CB CYS A 28 3.114 -2.584 1.732 1.00 0.00 C ATOM 382 SG CYS A 28 4.637 -3.556 1.547 1.00 0.00 S ATOM 383 H CYS A 28 1.066 -0.990 3.130 1.00 0.00 H ATOM 384 HA CYS A 28 3.740 -1.980 3.694 1.00 0.00 H ATOM 385 1HB CYS A 28 2.301 -3.282 1.813 1.00 0.00 H ATOM 386 2HB CYS A 28 2.995 -2.013 0.832 1.00 0.00 H ATOM 387 N GLY A 29 4.351 0.403 3.286 1.00 0.00 N ATOM 388 CA GLY A 29 4.778 1.709 2.945 1.00 0.00 C ATOM 389 C GLY A 29 5.902 1.674 1.927 1.00 0.00 C ATOM 390 O GLY A 29 6.882 0.953 2.125 1.00 0.00 O ATOM 391 H GLY A 29 4.712 -0.015 4.086 1.00 0.00 H ATOM 392 1HA GLY A 29 3.948 2.255 2.572 1.00 0.00 H ATOM 393 2HA GLY A 29 5.121 2.178 3.829 1.00 0.00 H ATOM 394 N ASP A 30 5.785 2.438 0.839 1.00 0.00 N ATOM 395 CA ASP A 30 6.827 2.454 -0.184 1.00 0.00 C ATOM 396 C ASP A 30 8.121 2.890 0.468 1.00 0.00 C ATOM 397 O ASP A 30 9.061 2.106 0.598 1.00 0.00 O ATOM 398 CB ASP A 30 6.454 3.407 -1.323 1.00 0.00 C ATOM 399 CG ASP A 30 7.429 3.330 -2.482 1.00 0.00 C ATOM 400 OD1 ASP A 30 7.084 2.704 -3.506 1.00 0.00 O ATOM 401 OD2 ASP A 30 8.536 3.896 -2.365 1.00 0.00 O ATOM 402 H ASP A 30 4.990 2.976 0.715 1.00 0.00 H ATOM 403 HA ASP A 30 6.938 1.464 -0.568 1.00 0.00 H ATOM 404 1HB ASP A 30 5.470 3.154 -1.689 1.00 0.00 H ATOM 405 2HB ASP A 30 6.445 4.420 -0.949 1.00 0.00 H ATOM 406 N GLU A 31 8.129 4.108 0.962 1.00 0.00 N ATOM 407 CA GLU A 31 9.256 4.616 1.700 1.00 0.00 C ATOM 408 C GLU A 31 9.151 4.120 3.141 1.00 0.00 C ATOM 409 O GLU A 31 9.771 4.673 4.049 1.00 0.00 O ATOM 410 CB GLU A 31 9.225 6.138 1.694 1.00 0.00 C ATOM 411 CG GLU A 31 8.037 6.715 2.461 1.00 0.00 C ATOM 412 CD GLU A 31 8.458 7.800 3.432 1.00 0.00 C ATOM 413 OE1 GLU A 31 8.255 8.991 3.115 1.00 0.00 O ATOM 414 OE2 GLU A 31 8.990 7.459 4.509 1.00 0.00 O ATOM 415 H GLU A 31 7.334 4.657 0.887 1.00 0.00 H ATOM 416 HA GLU A 31 10.154 4.259 1.243 1.00 0.00 H ATOM 417 1HB GLU A 31 10.135 6.507 2.144 1.00 0.00 H ATOM 418 2HB GLU A 31 9.171 6.484 0.673 1.00 0.00 H ATOM 419 1HG GLU A 31 7.342 7.139 1.752 1.00 0.00 H ATOM 420 2HG GLU A 31 7.543 5.913 3.022 1.00 0.00 H ATOM 421 N LEU A 32 8.274 3.138 3.348 1.00 0.00 N ATOM 422 CA LEU A 32 7.982 2.639 4.674 1.00 0.00 C ATOM 423 C LEU A 32 7.762 1.117 4.703 1.00 0.00 C ATOM 424 O LEU A 32 6.918 0.624 5.433 1.00 0.00 O ATOM 425 CB LEU A 32 6.751 3.413 5.135 1.00 0.00 C ATOM 426 CG LEU A 32 6.220 3.178 6.542 1.00 0.00 C ATOM 427 CD1 LEU A 32 4.959 2.356 6.446 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.245 2.525 7.467 1.00 0.00 C ATOM 429 H LEU A 32 7.760 2.794 2.599 1.00 0.00 H ATOM 430 HA LEU A 32 8.801 2.878 5.317 1.00 0.00 H ATOM 431 1HB LEU A 32 6.974 4.465 5.045 1.00 0.00 H ATOM 432 2HB LEU A 32 5.955 3.183 4.441 1.00 0.00 H ATOM 433 HG LEU A 32 5.949 4.134 6.969 1.00 0.00 H ATOM 434 1HD1 LEU A 32 4.188 2.826 7.032 1.00 0.00 H ATOM 435 2HD1 LEU A 32 5.153 1.366 6.823 1.00 0.00 H ATOM 436 3HD1 LEU A 32 4.642 2.305 5.399 1.00 0.00 H ATOM 437 1HD2 LEU A 32 7.947 3.272 7.806 1.00 0.00 H ATOM 438 2HD2 LEU A 32 7.774 1.749 6.943 1.00 0.00 H ATOM 439 3HD2 LEU A 32 6.736 2.100 8.320 1.00 0.00 H ATOM 440 N GLY A 33 8.556 0.395 3.912 1.00 0.00 N ATOM 441 CA GLY A 33 8.505 -1.074 3.853 1.00 0.00 C ATOM 442 C GLY A 33 7.145 -1.711 4.153 1.00 0.00 C ATOM 443 O GLY A 33 6.108 -1.061 4.060 1.00 0.00 O ATOM 444 H GLY A 33 9.208 0.866 3.361 1.00 0.00 H ATOM 445 1HA GLY A 33 8.800 -1.381 2.863 1.00 0.00 H ATOM 446 2HA GLY A 33 9.232 -1.461 4.533 1.00 0.00 H ATOM 447 N CYS A 34 7.153 -3.018 4.442 1.00 0.00 N ATOM 448 CA CYS A 34 5.906 -3.759 4.670 1.00 0.00 C ATOM 449 C CYS A 34 5.628 -4.171 6.112 1.00 0.00 C ATOM 450 O CYS A 34 6.493 -4.693 6.812 1.00 0.00 O ATOM 451 CB CYS A 34 5.885 -5.015 3.811 1.00 0.00 C ATOM 452 SG CYS A 34 4.403 -5.142 2.776 1.00 0.00 S ATOM 453 H CYS A 34 8.007 -3.498 4.447 1.00 0.00 H ATOM 454 HA CYS A 34 5.102 -3.127 4.342 1.00 0.00 H ATOM 455 1HB CYS A 34 6.742 -5.007 3.160 1.00 0.00 H ATOM 456 2HB CYS A 34 5.924 -5.888 4.446 1.00 0.00 H ATOM 457 N PHE A 35 4.364 -3.990 6.501 1.00 0.00 N ATOM 458 CA PHE A 35 3.864 -4.398 7.813 1.00 0.00 C ATOM 459 C PHE A 35 2.543 -5.149 7.647 1.00 0.00 C ATOM 460 O PHE A 35 1.522 -4.525 7.378 1.00 0.00 O ATOM 461 CB PHE A 35 3.636 -3.189 8.717 1.00 0.00 C ATOM 462 CG PHE A 35 4.788 -2.246 8.735 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.629 -2.162 9.834 1.00 0.00 C ATOM 464 CD2 PHE A 35 5.033 -1.448 7.642 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.699 -1.284 9.828 1.00 0.00 C ATOM 466 CE2 PHE A 35 6.092 -0.580 7.632 1.00 0.00 C ATOM 467 CZ PHE A 35 6.925 -0.491 8.718 1.00 0.00 C ATOM 468 H PHE A 35 3.727 -3.618 5.856 1.00 0.00 H ATOM 469 HA PHE A 35 4.594 -5.057 8.272 1.00 0.00 H ATOM 470 1HB PHE A 35 2.770 -2.646 8.367 1.00 0.00 H ATOM 471 2HB PHE A 35 3.461 -3.525 9.723 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.444 -2.788 10.702 1.00 0.00 H ATOM 473 HD2 PHE A 35 4.381 -1.511 6.783 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.354 -1.220 10.684 1.00 0.00 H ATOM 475 HE2 PHE A 35 6.270 0.035 6.772 1.00 0.00 H ATOM 476 HZ PHE A 35 7.746 0.204 8.700 1.00 0.00 H ATOM 477 N VAL A 36 2.528 -6.466 7.823 1.00 0.00 N ATOM 478 CA VAL A 36 1.269 -7.195 7.697 1.00 0.00 C ATOM 479 C VAL A 36 0.635 -7.361 9.060 1.00 0.00 C ATOM 480 O VAL A 36 1.070 -8.176 9.873 1.00 0.00 O ATOM 481 CB VAL A 36 1.417 -8.575 7.035 1.00 0.00 C ATOM 482 CG1 VAL A 36 0.042 -9.119 6.637 1.00 0.00 C ATOM 483 CG2 VAL A 36 2.344 -8.489 5.831 1.00 0.00 C ATOM 484 H VAL A 36 3.352 -6.942 8.056 1.00 0.00 H ATOM 485 HA VAL A 36 0.607 -6.593 7.089 1.00 0.00 H ATOM 486 HB VAL A 36 1.854 -9.253 7.754 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -0.709 -8.782 7.348 1.00 0.00 H ATOM 488 2HG1 VAL A 36 0.071 -10.198 6.632 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -0.216 -8.764 5.649 1.00 0.00 H ATOM 490 1HG2 VAL A 36 3.363 -8.372 6.169 1.00 0.00 H ATOM 491 2HG2 VAL A 36 2.066 -7.640 5.223 1.00 0.00 H ATOM 492 3HG2 VAL A 36 2.260 -9.393 5.247 1.00 0.00 H ATOM 493 N GLY A 37 -0.384 -6.558 9.305 1.00 0.00 N ATOM 494 CA GLY A 37 -1.063 -6.597 10.587 1.00 0.00 C ATOM 495 C GLY A 37 -0.136 -6.219 11.733 1.00 0.00 C ATOM 496 O GLY A 37 -0.429 -6.492 12.897 1.00 0.00 O ATOM 497 H GLY A 37 -0.668 -5.922 8.609 1.00 0.00 H ATOM 498 1HA GLY A 37 -1.892 -5.904 10.564 1.00 0.00 H ATOM 499 2HA GLY A 37 -1.441 -7.593 10.756 1.00 0.00 H ATOM 500 N THR A 38 0.991 -5.593 11.393 1.00 0.00 N ATOM 501 CA THR A 38 1.978 -5.165 12.380 1.00 0.00 C ATOM 502 C THR A 38 1.602 -3.792 12.936 1.00 0.00 C ATOM 503 O THR A 38 0.669 -3.158 12.448 1.00 0.00 O ATOM 504 CB THR A 38 3.363 -5.111 11.725 1.00 0.00 C ATOM 505 OG1 THR A 38 3.539 -6.202 10.840 1.00 0.00 O ATOM 506 CG2 THR A 38 4.515 -5.130 12.704 1.00 0.00 C ATOM 507 H THR A 38 1.164 -5.412 10.448 1.00 0.00 H ATOM 508 HA THR A 38 1.988 -5.883 13.183 1.00 0.00 H ATOM 509 HB THR A 38 3.436 -4.200 11.155 1.00 0.00 H ATOM 510 HG1 THR A 38 3.477 -5.893 9.933 1.00 0.00 H ATOM 511 1HG2 THR A 38 4.151 -5.376 13.691 1.00 0.00 H ATOM 512 2HG2 THR A 38 4.985 -4.156 12.721 1.00 0.00 H ATOM 513 3HG2 THR A 38 5.238 -5.871 12.392 1.00 0.00 H ATOM 514 N ALA A 39 2.333 -3.332 13.951 1.00 0.00 N ATOM 515 CA ALA A 39 2.066 -2.029 14.564 1.00 0.00 C ATOM 516 C ALA A 39 1.788 -0.953 13.513 1.00 0.00 C ATOM 517 O ALA A 39 0.757 -0.296 13.546 1.00 0.00 O ATOM 518 CB ALA A 39 3.230 -1.607 15.449 1.00 0.00 C ATOM 519 H ALA A 39 3.068 -3.879 14.297 1.00 0.00 H ATOM 520 HA ALA A 39 1.193 -2.133 15.191 1.00 0.00 H ATOM 521 1HB ALA A 39 4.162 -1.860 14.965 1.00 0.00 H ATOM 522 2HB ALA A 39 3.166 -2.121 16.397 1.00 0.00 H ATOM 523 3HB ALA A 39 3.188 -0.541 15.615 1.00 0.00 H ATOM 524 N GLU A 40 2.713 -0.775 12.584 1.00 0.00 N ATOM 525 CA GLU A 40 2.561 0.224 11.533 1.00 0.00 C ATOM 526 C GLU A 40 1.466 -0.150 10.524 1.00 0.00 C ATOM 527 O GLU A 40 1.201 0.603 9.586 1.00 0.00 O ATOM 528 CB GLU A 40 3.892 0.420 10.816 1.00 0.00 C ATOM 529 CG GLU A 40 4.593 1.718 11.179 1.00 0.00 C ATOM 530 CD GLU A 40 5.579 1.549 12.318 1.00 0.00 C ATOM 531 OE1 GLU A 40 5.175 1.730 13.485 1.00 0.00 O ATOM 532 OE2 GLU A 40 6.756 1.233 12.042 1.00 0.00 O ATOM 533 H GLU A 40 3.523 -1.326 12.602 1.00 0.00 H ATOM 534 HA GLU A 40 2.287 1.153 12.001 1.00 0.00 H ATOM 535 1HB GLU A 40 4.546 -0.399 11.069 1.00 0.00 H ATOM 536 2HB GLU A 40 3.716 0.415 9.756 1.00 0.00 H ATOM 537 1HG GLU A 40 5.125 2.080 10.312 1.00 0.00 H ATOM 538 2HG GLU A 40 3.848 2.444 11.471 1.00 0.00 H ATOM 539 N ALA A 41 0.859 -1.324 10.691 1.00 0.00 N ATOM 540 CA ALA A 41 -0.172 -1.788 9.765 1.00 0.00 C ATOM 541 C ALA A 41 -1.588 -1.669 10.326 1.00 0.00 C ATOM 542 O ALA A 41 -2.558 -1.657 9.567 1.00 0.00 O ATOM 543 CB ALA A 41 0.098 -3.228 9.403 1.00 0.00 C ATOM 544 H ALA A 41 1.125 -1.902 11.434 1.00 0.00 H ATOM 545 HA ALA A 41 -0.100 -1.200 8.865 1.00 0.00 H ATOM 546 1HB ALA A 41 0.632 -3.271 8.471 1.00 0.00 H ATOM 547 2HB ALA A 41 -0.837 -3.759 9.310 1.00 0.00 H ATOM 548 3HB ALA A 41 0.691 -3.677 10.180 1.00 0.00 H ATOM 549 N LEU A 42 -1.714 -1.610 11.646 1.00 0.00 N ATOM 550 CA LEU A 42 -3.025 -1.520 12.286 1.00 0.00 C ATOM 551 C LEU A 42 -3.933 -0.474 11.641 1.00 0.00 C ATOM 552 O LEU A 42 -5.150 -0.541 11.788 1.00 0.00 O ATOM 553 CB LEU A 42 -2.892 -1.248 13.791 1.00 0.00 C ATOM 554 CG LEU A 42 -1.865 -0.186 14.216 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.499 0.737 13.065 1.00 0.00 C ATOM 556 CD2 LEU A 42 -2.389 0.620 15.397 1.00 0.00 C ATOM 557 H LEU A 42 -0.910 -1.647 12.208 1.00 0.00 H ATOM 558 HA LEU A 42 -3.492 -2.473 12.159 1.00 0.00 H ATOM 559 1HB LEU A 42 -3.859 -0.944 14.162 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.623 -2.178 14.270 1.00 0.00 H ATOM 561 HG LEU A 42 -0.966 -0.685 14.535 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -1.145 0.148 12.233 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -0.718 1.411 13.381 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -2.366 1.301 12.766 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -1.644 0.636 16.179 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -3.294 0.166 15.771 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -2.598 1.631 15.079 1.00 0.00 H ATOM 568 N ARG A 43 -3.352 0.479 10.920 1.00 0.00 N ATOM 569 CA ARG A 43 -4.129 1.523 10.260 1.00 0.00 C ATOM 570 C ARG A 43 -5.289 0.959 9.446 1.00 0.00 C ATOM 571 O ARG A 43 -6.232 1.679 9.115 1.00 0.00 O ATOM 572 CB ARG A 43 -3.227 2.352 9.364 1.00 0.00 C ATOM 573 CG ARG A 43 -3.223 3.823 9.729 1.00 0.00 C ATOM 574 CD ARG A 43 -2.627 4.042 11.110 1.00 0.00 C ATOM 575 NE ARG A 43 -1.556 5.030 11.085 1.00 0.00 N ATOM 576 CZ ARG A 43 -1.476 6.069 11.912 1.00 0.00 C ATOM 577 NH1 ARG A 43 -2.388 6.259 12.857 1.00 0.00 N ATOM 578 NH2 ARG A 43 -0.471 6.920 11.793 1.00 0.00 N ATOM 579 H ARG A 43 -2.379 0.482 10.825 1.00 0.00 H ATOM 580 HA ARG A 43 -4.530 2.165 11.019 1.00 0.00 H ATOM 581 1HB ARG A 43 -2.218 1.979 9.442 1.00 0.00 H ATOM 582 2HB ARG A 43 -3.565 2.249 8.351 1.00 0.00 H ATOM 583 1HG ARG A 43 -2.637 4.367 9.004 1.00 0.00 H ATOM 584 2HG ARG A 43 -4.239 4.189 9.723 1.00 0.00 H ATOM 585 1HD ARG A 43 -3.407 4.381 11.772 1.00 0.00 H ATOM 586 2HD ARG A 43 -2.230 3.102 11.473 1.00 0.00 H ATOM 587 HE ARG A 43 -0.857 4.918 10.407 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -3.148 5.619 12.958 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -2.314 7.046 13.470 1.00 0.00 H ATOM 590 1HH2 ARG A 43 0.218 6.775 11.087 1.00 0.00 H ATOM 591 2HH2 ARG A 43 -0.403 7.705 12.408 1.00 0.00 H ATOM 592 N CYS A 44 -5.217 -0.322 9.119 1.00 0.00 N ATOM 593 CA CYS A 44 -6.262 -0.962 8.343 1.00 0.00 C ATOM 594 C CYS A 44 -7.519 -1.183 9.171 1.00 0.00 C ATOM 595 O CYS A 44 -8.522 -1.671 8.652 1.00 0.00 O ATOM 596 CB CYS A 44 -5.761 -2.280 7.753 1.00 0.00 C ATOM 597 SG CYS A 44 -6.022 -2.459 5.954 1.00 0.00 S ATOM 598 H CYS A 44 -4.447 -0.844 9.398 1.00 0.00 H ATOM 599 HA CYS A 44 -6.514 -0.293 7.540 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.704 -2.357 7.935 1.00 0.00 H ATOM 601 2HB CYS A 44 -6.266 -3.101 8.242 1.00 0.00 H ATOM 602 N GLN A 45 -7.499 -0.783 10.444 1.00 0.00 N ATOM 603 CA GLN A 45 -8.675 -0.903 11.271 1.00 0.00 C ATOM 604 C GLN A 45 -9.824 -0.206 10.557 1.00 0.00 C ATOM 605 O GLN A 45 -10.980 -0.628 10.612 1.00 0.00 O ATOM 606 CB GLN A 45 -8.448 -0.255 12.637 1.00 0.00 C ATOM 607 CG GLN A 45 -7.529 0.960 12.636 1.00 0.00 C ATOM 608 CD GLN A 45 -7.277 1.495 14.033 1.00 0.00 C ATOM 609 OE1 GLN A 45 -8.154 2.103 14.645 1.00 0.00 O ATOM 610 NE2 GLN A 45 -6.072 1.269 14.545 1.00 0.00 N ATOM 611 H GLN A 45 -6.707 -0.372 10.817 1.00 0.00 H ATOM 612 HA GLN A 45 -8.901 -1.948 11.392 1.00 0.00 H ATOM 613 1HB GLN A 45 -9.395 0.068 12.998 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.041 -0.991 13.315 1.00 0.00 H ATOM 615 1HG GLN A 45 -6.586 0.688 12.200 1.00 0.00 H ATOM 616 2HG GLN A 45 -7.986 1.741 12.046 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -5.422 0.776 14.002 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -5.882 1.602 15.448 1.00 0.00 H ATOM 619 N GLU A 46 -9.457 0.872 9.877 1.00 0.00 N ATOM 620 CA GLU A 46 -10.376 1.682 9.115 1.00 0.00 C ATOM 621 C GLU A 46 -10.783 0.994 7.812 1.00 0.00 C ATOM 622 O GLU A 46 -11.722 1.424 7.141 1.00 0.00 O ATOM 623 CB GLU A 46 -9.680 2.996 8.804 1.00 0.00 C ATOM 624 CG GLU A 46 -9.854 4.035 9.889 1.00 0.00 C ATOM 625 CD GLU A 46 -9.167 5.347 9.562 1.00 0.00 C ATOM 626 OE1 GLU A 46 -8.010 5.534 9.995 1.00 0.00 O ATOM 627 OE2 GLU A 46 -9.785 6.186 8.874 1.00 0.00 O ATOM 628 H GLU A 46 -8.519 1.141 9.897 1.00 0.00 H ATOM 629 HA GLU A 46 -11.250 1.871 9.714 1.00 0.00 H ATOM 630 1HB GLU A 46 -8.623 2.804 8.693 1.00 0.00 H ATOM 631 2HB GLU A 46 -10.059 3.382 7.882 1.00 0.00 H ATOM 632 1HG GLU A 46 -10.908 4.221 10.029 1.00 0.00 H ATOM 633 2HG GLU A 46 -9.430 3.638 10.801 1.00 0.00 H ATOM 634 N GLU A 47 -10.082 -0.083 7.460 1.00 0.00 N ATOM 635 CA GLU A 47 -10.394 -0.823 6.242 1.00 0.00 C ATOM 636 C GLU A 47 -11.729 -1.556 6.379 1.00 0.00 C ATOM 637 O GLU A 47 -12.214 -2.165 5.426 1.00 0.00 O ATOM 638 CB GLU A 47 -9.274 -1.820 5.935 1.00 0.00 C ATOM 639 CG GLU A 47 -9.447 -2.565 4.619 1.00 0.00 C ATOM 640 CD GLU A 47 -8.842 -1.823 3.445 1.00 0.00 C ATOM 641 OE1 GLU A 47 -9.261 -0.675 3.189 1.00 0.00 O ATOM 642 OE2 GLU A 47 -7.948 -2.391 2.781 1.00 0.00 O ATOM 643 H GLU A 47 -9.344 -0.388 8.031 1.00 0.00 H ATOM 644 HA GLU A 47 -10.467 -0.114 5.432 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.339 -1.285 5.896 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.229 -2.548 6.731 1.00 0.00 H ATOM 647 1HG GLU A 47 -8.967 -3.529 4.701 1.00 0.00 H ATOM 648 2HG GLU A 47 -10.499 -2.707 4.432 1.00 0.00 H ATOM 649 N ASN A 48 -12.334 -1.484 7.565 1.00 0.00 N ATOM 650 CA ASN A 48 -13.612 -2.131 7.808 1.00 0.00 C ATOM 651 C ASN A 48 -14.634 -1.733 6.742 1.00 0.00 C ATOM 652 O ASN A 48 -15.583 -2.469 6.472 1.00 0.00 O ATOM 653 CB ASN A 48 -14.133 -1.767 9.201 1.00 0.00 C ATOM 654 CG ASN A 48 -14.319 -0.272 9.384 1.00 0.00 C ATOM 655 OD1 ASN A 48 -15.415 0.254 9.197 1.00 0.00 O ATOM 656 ND2 ASN A 48 -13.248 0.419 9.765 1.00 0.00 N ATOM 657 H ASN A 48 -11.914 -0.984 8.291 1.00 0.00 H ATOM 658 HA ASN A 48 -13.453 -3.197 7.761 1.00 0.00 H ATOM 659 1HB ASN A 48 -15.087 -2.248 9.359 1.00 0.00 H ATOM 660 2HB ASN A 48 -13.432 -2.117 9.943 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -12.410 -0.066 9.906 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -13.342 1.387 9.887 1.00 0.00 H ATOM 663 N TYR A 49 -14.426 -0.565 6.134 1.00 0.00 N ATOM 664 CA TYR A 49 -15.324 -0.062 5.096 1.00 0.00 C ATOM 665 C TYR A 49 -15.104 -0.796 3.772 1.00 0.00 C ATOM 666 O TYR A 49 -14.387 -1.796 3.718 1.00 0.00 O ATOM 667 CB TYR A 49 -15.107 1.445 4.907 1.00 0.00 C ATOM 668 CG TYR A 49 -15.625 2.303 6.040 1.00 0.00 C ATOM 669 CD1 TYR A 49 -16.242 1.727 7.129 1.00 0.00 C ATOM 670 CD2 TYR A 49 -15.500 3.685 6.012 1.00 0.00 C ATOM 671 CE1 TYR A 49 -16.725 2.493 8.171 1.00 0.00 C ATOM 672 CE2 TYR A 49 -15.978 4.465 7.048 1.00 0.00 C ATOM 673 CZ TYR A 49 -16.592 3.863 8.127 1.00 0.00 C ATOM 674 OH TYR A 49 -17.071 4.632 9.165 1.00 0.00 O ATOM 675 H TYR A 49 -13.647 -0.026 6.390 1.00 0.00 H ATOM 676 HA TYR A 49 -16.344 -0.230 5.423 1.00 0.00 H ATOM 677 1HB TYR A 49 -14.055 1.634 4.817 1.00 0.00 H ATOM 678 2HB TYR A 49 -15.605 1.758 4.008 1.00 0.00 H ATOM 679 HD1 TYR A 49 -16.339 0.658 7.150 1.00 0.00 H ATOM 680 HD2 TYR A 49 -15.019 4.152 5.165 1.00 0.00 H ATOM 681 HE1 TYR A 49 -17.205 2.017 9.014 1.00 0.00 H ATOM 682 HE2 TYR A 49 -15.871 5.539 7.010 1.00 0.00 H ATOM 683 HH TYR A 49 -17.162 5.543 8.877 1.00 0.00 H ATOM 684 N LEU A 50 -15.738 -0.302 2.708 1.00 0.00 N ATOM 685 CA LEU A 50 -15.625 -0.909 1.394 1.00 0.00 C ATOM 686 C LEU A 50 -14.666 -0.118 0.499 1.00 0.00 C ATOM 687 O LEU A 50 -14.867 1.074 0.268 1.00 0.00 O ATOM 688 CB LEU A 50 -17.005 -0.991 0.731 1.00 0.00 C ATOM 689 CG LEU A 50 -17.555 -2.406 0.537 1.00 0.00 C ATOM 690 CD1 LEU A 50 -16.565 -3.264 -0.236 1.00 0.00 C ATOM 691 CD2 LEU A 50 -17.884 -3.042 1.881 1.00 0.00 C ATOM 692 H LEU A 50 -16.299 0.477 2.811 1.00 0.00 H ATOM 693 HA LEU A 50 -15.247 -1.897 1.534 1.00 0.00 H ATOM 694 1HB LEU A 50 -17.705 -0.437 1.339 1.00 0.00 H ATOM 695 2HB LEU A 50 -16.947 -0.518 -0.239 1.00 0.00 H ATOM 696 HG LEU A 50 -18.468 -2.353 -0.039 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -16.211 -2.717 -1.098 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -17.052 -4.172 -0.561 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -15.729 -3.512 0.401 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -17.458 -2.448 2.676 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -17.473 -4.040 1.918 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -18.956 -3.090 2.002 1.00 0.00 H ATOM 703 N PRO A 51 -13.610 -0.772 -0.023 1.00 0.00 N ATOM 704 CA PRO A 51 -12.624 -0.121 -0.898 1.00 0.00 C ATOM 705 C PRO A 51 -13.269 0.729 -1.991 1.00 0.00 C ATOM 706 O PRO A 51 -14.367 0.425 -2.459 1.00 0.00 O ATOM 707 CB PRO A 51 -11.885 -1.307 -1.509 1.00 0.00 C ATOM 708 CG PRO A 51 -11.919 -2.325 -0.431 1.00 0.00 C ATOM 709 CD PRO A 51 -13.282 -2.196 0.192 1.00 0.00 C ATOM 710 HA PRO A 51 -11.930 0.479 -0.331 1.00 0.00 H ATOM 711 1HB PRO A 51 -12.403 -1.644 -2.396 1.00 0.00 H ATOM 712 2HB PRO A 51 -10.873 -1.023 -1.755 1.00 0.00 H ATOM 713 1HG PRO A 51 -11.780 -3.313 -0.845 1.00 0.00 H ATOM 714 2HG PRO A 51 -11.154 -2.104 0.298 1.00 0.00 H ATOM 715 1HD PRO A 51 -13.991 -2.838 -0.312 1.00 0.00 H ATOM 716 2HD PRO A 51 -13.241 -2.428 1.246 1.00 0.00 H ATOM 717 N SER A 52 -12.579 1.792 -2.396 1.00 0.00 N ATOM 718 CA SER A 52 -13.083 2.684 -3.438 1.00 0.00 C ATOM 719 C SER A 52 -11.950 3.148 -4.355 1.00 0.00 C ATOM 720 O SER A 52 -10.789 3.185 -3.948 1.00 0.00 O ATOM 721 CB SER A 52 -13.779 3.895 -2.811 1.00 0.00 C ATOM 722 OG SER A 52 -15.127 3.987 -3.238 1.00 0.00 O ATOM 723 H SER A 52 -11.709 1.981 -1.986 1.00 0.00 H ATOM 724 HA SER A 52 -13.802 2.132 -4.027 1.00 0.00 H ATOM 725 1HB SER A 52 -13.762 3.800 -1.736 1.00 0.00 H ATOM 726 2HB SER A 52 -13.261 4.798 -3.100 1.00 0.00 H ATOM 727 HG SER A 52 -15.165 3.933 -4.195 1.00 0.00 H ATOM 728 N PRO A 53 -12.274 3.511 -5.611 1.00 0.00 N ATOM 729 CA PRO A 53 -11.277 3.976 -6.585 1.00 0.00 C ATOM 730 C PRO A 53 -10.545 5.224 -6.104 1.00 0.00 C ATOM 731 O PRO A 53 -11.009 6.345 -6.310 1.00 0.00 O ATOM 732 CB PRO A 53 -12.107 4.294 -7.834 1.00 0.00 C ATOM 733 CG PRO A 53 -13.380 3.538 -7.658 1.00 0.00 C ATOM 734 CD PRO A 53 -13.632 3.497 -6.179 1.00 0.00 C ATOM 735 HA PRO A 53 -10.557 3.203 -6.813 1.00 0.00 H ATOM 736 1HB PRO A 53 -12.285 5.358 -7.889 1.00 0.00 H ATOM 737 2HB PRO A 53 -11.575 3.968 -8.715 1.00 0.00 H ATOM 738 1HG PRO A 53 -14.185 4.052 -8.163 1.00 0.00 H ATOM 739 2HG PRO A 53 -13.270 2.537 -8.048 1.00 0.00 H ATOM 740 1HD PRO A 53 -14.192 4.366 -5.867 1.00 0.00 H ATOM 741 2HD PRO A 53 -14.155 2.591 -5.910 1.00 0.00 H ATOM 742 N CYS A 54 -9.402 5.023 -5.457 1.00 0.00 N ATOM 743 CA CYS A 54 -8.610 6.136 -4.934 1.00 0.00 C ATOM 744 C CYS A 54 -7.497 6.539 -5.900 1.00 0.00 C ATOM 745 O CYS A 54 -7.442 6.071 -7.038 1.00 0.00 O ATOM 746 CB CYS A 54 -8.012 5.764 -3.574 1.00 0.00 C ATOM 747 SG CYS A 54 -7.166 4.151 -3.539 1.00 0.00 S ATOM 748 H CYS A 54 -9.087 4.105 -5.320 1.00 0.00 H ATOM 749 HA CYS A 54 -9.273 6.980 -4.801 1.00 0.00 H ATOM 750 1HB CYS A 54 -7.292 6.514 -3.287 1.00 0.00 H ATOM 751 2HB CYS A 54 -8.803 5.735 -2.839 1.00 0.00 H ATOM 752 N GLN A 55 -6.625 7.430 -5.434 1.00 0.00 N ATOM 753 CA GLN A 55 -5.517 7.926 -6.227 1.00 0.00 C ATOM 754 C GLN A 55 -4.435 6.854 -6.381 1.00 0.00 C ATOM 755 O GLN A 55 -4.511 5.795 -5.757 1.00 0.00 O ATOM 756 CB GLN A 55 -4.947 9.166 -5.528 1.00 0.00 C ATOM 757 CG GLN A 55 -3.958 9.968 -6.356 1.00 0.00 C ATOM 758 CD GLN A 55 -2.556 9.927 -5.779 1.00 0.00 C ATOM 759 OE1 GLN A 55 -1.707 9.160 -6.231 1.00 0.00 O ATOM 760 NE2 GLN A 55 -2.310 10.754 -4.769 1.00 0.00 N ATOM 761 H GLN A 55 -6.740 7.777 -4.534 1.00 0.00 H ATOM 762 HA GLN A 55 -5.893 8.200 -7.189 1.00 0.00 H ATOM 763 1HB GLN A 55 -5.766 9.818 -5.266 1.00 0.00 H ATOM 764 2HB GLN A 55 -4.452 8.850 -4.618 1.00 0.00 H ATOM 765 1HG GLN A 55 -3.935 9.574 -7.358 1.00 0.00 H ATOM 766 2HG GLN A 55 -4.286 10.996 -6.383 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -3.037 11.335 -4.460 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -1.414 10.748 -4.374 1.00 0.00 H ATOM 769 N SER A 56 -3.427 7.131 -7.210 1.00 0.00 N ATOM 770 CA SER A 56 -2.340 6.183 -7.431 1.00 0.00 C ATOM 771 C SER A 56 -1.627 5.869 -6.122 1.00 0.00 C ATOM 772 O SER A 56 -1.897 6.490 -5.095 1.00 0.00 O ATOM 773 CB SER A 56 -1.345 6.732 -8.456 1.00 0.00 C ATOM 774 OG SER A 56 -0.569 7.782 -7.906 1.00 0.00 O ATOM 775 H SER A 56 -3.415 7.987 -7.681 1.00 0.00 H ATOM 776 HA SER A 56 -2.772 5.271 -7.816 1.00 0.00 H ATOM 777 1HB SER A 56 -0.680 5.939 -8.770 1.00 0.00 H ATOM 778 2HB SER A 56 -1.887 7.111 -9.313 1.00 0.00 H ATOM 779 HG SER A 56 0.055 7.421 -7.273 1.00 0.00 H ATOM 780 N GLY A 57 -0.729 4.891 -6.158 1.00 0.00 N ATOM 781 CA GLY A 57 -0.014 4.504 -4.967 1.00 0.00 C ATOM 782 C GLY A 57 0.681 3.199 -5.167 1.00 0.00 C ATOM 783 O GLY A 57 1.905 3.108 -5.078 1.00 0.00 O ATOM 784 H GLY A 57 -0.558 4.411 -7.000 1.00 0.00 H ATOM 785 1HA GLY A 57 0.715 5.252 -4.714 1.00 0.00 H ATOM 786 2HA GLY A 57 -0.715 4.404 -4.164 1.00 0.00 H ATOM 787 N GLN A 58 -0.103 2.186 -5.472 1.00 0.00 N ATOM 788 CA GLN A 58 0.428 0.891 -5.720 1.00 0.00 C ATOM 789 C GLN A 58 0.614 0.729 -7.213 1.00 0.00 C ATOM 790 O GLN A 58 -0.288 0.271 -7.910 1.00 0.00 O ATOM 791 CB GLN A 58 -0.552 -0.127 -5.183 1.00 0.00 C ATOM 792 CG GLN A 58 -0.489 -0.249 -3.682 1.00 0.00 C ATOM 793 CD GLN A 58 -0.383 -1.691 -3.214 1.00 0.00 C ATOM 794 OE1 GLN A 58 0.425 -2.018 -2.348 1.00 0.00 O ATOM 795 NE2 GLN A 58 -1.221 -2.557 -3.771 1.00 0.00 N ATOM 796 H GLN A 58 -1.066 2.320 -5.550 1.00 0.00 H ATOM 797 HA GLN A 58 1.369 0.793 -5.206 1.00 0.00 H ATOM 798 1HB GLN A 58 -1.553 0.171 -5.460 1.00 0.00 H ATOM 799 2HB GLN A 58 -0.340 -1.074 -5.613 1.00 0.00 H ATOM 800 1HG GLN A 58 0.369 0.309 -3.325 1.00 0.00 H ATOM 801 2HG GLN A 58 -1.382 0.181 -3.273 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -1.853 -2.224 -4.441 1.00 0.00 H ATOM 803 2HE2 GLN A 58 -1.174 -3.494 -3.486 1.00 0.00 H ATOM 804 N LYS A 59 1.781 1.127 -7.703 1.00 0.00 N ATOM 805 CA LYS A 59 2.063 1.041 -9.117 1.00 0.00 C ATOM 806 C LYS A 59 2.155 -0.430 -9.538 1.00 0.00 C ATOM 807 O LYS A 59 3.069 -1.143 -9.129 1.00 0.00 O ATOM 808 CB LYS A 59 3.335 1.816 -9.473 1.00 0.00 C ATOM 809 CG LYS A 59 4.525 1.458 -8.631 1.00 0.00 C ATOM 810 CD LYS A 59 4.694 2.454 -7.499 1.00 0.00 C ATOM 811 CE LYS A 59 5.180 3.805 -7.999 1.00 0.00 C ATOM 812 NZ LYS A 59 6.180 4.414 -7.077 1.00 0.00 N ATOM 813 H LYS A 59 2.450 1.497 -7.104 1.00 0.00 H ATOM 814 HA LYS A 59 1.227 1.505 -9.609 1.00 0.00 H ATOM 815 1HB LYS A 59 3.582 1.637 -10.507 1.00 0.00 H ATOM 816 2HB LYS A 59 3.147 2.868 -9.331 1.00 0.00 H ATOM 817 1HG LYS A 59 4.375 0.475 -8.221 1.00 0.00 H ATOM 818 2HG LYS A 59 5.412 1.467 -9.246 1.00 0.00 H ATOM 819 1HD LYS A 59 3.747 2.591 -7.004 1.00 0.00 H ATOM 820 2HD LYS A 59 5.401 2.063 -6.809 1.00 0.00 H ATOM 821 1HE LYS A 59 5.631 3.675 -8.971 1.00 0.00 H ATOM 822 2HE LYS A 59 4.330 4.468 -8.083 1.00 0.00 H ATOM 823 1HZ LYS A 59 6.940 4.868 -7.624 1.00 0.00 H ATOM 824 2HZ LYS A 59 6.597 3.682 -6.468 1.00 0.00 H ATOM 825 3HZ LYS A 59 5.724 5.130 -6.477 1.00 0.00 H ATOM 826 N PRO A 60 1.169 -0.915 -10.312 1.00 0.00 N ATOM 827 CA PRO A 60 1.084 -2.316 -10.746 1.00 0.00 C ATOM 828 C PRO A 60 2.396 -2.990 -11.150 1.00 0.00 C ATOM 829 O PRO A 60 3.351 -2.346 -11.583 1.00 0.00 O ATOM 830 CB PRO A 60 0.143 -2.230 -11.941 1.00 0.00 C ATOM 831 CG PRO A 60 -0.804 -1.147 -11.570 1.00 0.00 C ATOM 832 CD PRO A 60 0.001 -0.143 -10.787 1.00 0.00 C ATOM 833 HA PRO A 60 0.622 -2.912 -9.988 1.00 0.00 H ATOM 834 1HB PRO A 60 0.705 -1.982 -12.831 1.00 0.00 H ATOM 835 2HB PRO A 60 -0.365 -3.172 -12.076 1.00 0.00 H ATOM 836 1HG PRO A 60 -1.211 -0.692 -12.461 1.00 0.00 H ATOM 837 2HG PRO A 60 -1.598 -1.548 -10.957 1.00 0.00 H ATOM 838 1HD PRO A 60 0.311 0.673 -11.423 1.00 0.00 H ATOM 839 2HD PRO A 60 -0.576 0.226 -9.956 1.00 0.00 H ATOM 840 N CYS A 61 2.379 -4.326 -11.040 1.00 0.00 N ATOM 841 CA CYS A 61 3.499 -5.181 -11.411 1.00 0.00 C ATOM 842 C CYS A 61 3.031 -6.623 -11.603 1.00 0.00 C ATOM 843 O CYS A 61 2.022 -7.056 -11.031 1.00 0.00 O ATOM 844 CB CYS A 61 4.633 -5.150 -10.380 1.00 0.00 C ATOM 845 SG CYS A 61 4.164 -4.553 -8.724 1.00 0.00 S ATOM 846 H CYS A 61 1.565 -4.755 -10.727 1.00 0.00 H ATOM 847 HA CYS A 61 3.872 -4.819 -12.349 1.00 0.00 H ATOM 848 1HB CYS A 61 5.023 -6.149 -10.267 1.00 0.00 H ATOM 849 2HB CYS A 61 5.419 -4.510 -10.751 1.00 0.00 H ATOM 850 N GLY A 62 3.777 -7.360 -12.416 1.00 0.00 N ATOM 851 CA GLY A 62 3.445 -8.739 -12.705 1.00 0.00 C ATOM 852 C GLY A 62 3.611 -9.678 -11.520 1.00 0.00 C ATOM 853 O GLY A 62 3.442 -10.889 -11.663 1.00 0.00 O ATOM 854 H GLY A 62 4.558 -6.957 -12.835 1.00 0.00 H ATOM 855 1HA GLY A 62 2.424 -8.776 -13.038 1.00 0.00 H ATOM 856 2HA GLY A 62 4.081 -9.083 -13.509 1.00 0.00 H ATOM 857 N SER A 63 3.953 -9.137 -10.354 1.00 0.00 N ATOM 858 CA SER A 63 4.143 -9.952 -9.176 1.00 0.00 C ATOM 859 C SER A 63 2.845 -10.098 -8.383 1.00 0.00 C ATOM 860 O SER A 63 2.797 -9.816 -7.186 1.00 0.00 O ATOM 861 CB SER A 63 5.245 -9.364 -8.294 1.00 0.00 C ATOM 862 OG SER A 63 5.525 -10.211 -7.194 1.00 0.00 O ATOM 863 H SER A 63 4.091 -8.183 -10.289 1.00 0.00 H ATOM 864 HA SER A 63 4.450 -10.917 -9.516 1.00 0.00 H ATOM 865 1HB SER A 63 6.144 -9.244 -8.878 1.00 0.00 H ATOM 866 2HB SER A 63 4.929 -8.402 -7.920 1.00 0.00 H ATOM 867 HG SER A 63 6.053 -10.956 -7.490 1.00 0.00 H ATOM 868 N GLY A 64 1.800 -10.558 -9.065 1.00 0.00 N ATOM 869 CA GLY A 64 0.517 -10.765 -8.426 1.00 0.00 C ATOM 870 C GLY A 64 -0.045 -9.533 -7.756 1.00 0.00 C ATOM 871 O GLY A 64 -0.735 -9.631 -6.740 1.00 0.00 O ATOM 872 H GLY A 64 1.907 -10.777 -10.010 1.00 0.00 H ATOM 873 1HA GLY A 64 -0.190 -11.105 -9.166 1.00 0.00 H ATOM 874 2HA GLY A 64 0.633 -11.526 -7.690 1.00 0.00 H ATOM 875 N GLY A 65 0.236 -8.379 -8.324 1.00 0.00 N ATOM 876 CA GLY A 65 -0.267 -7.148 -7.768 1.00 0.00 C ATOM 877 C GLY A 65 0.459 -5.912 -8.206 1.00 0.00 C ATOM 878 O GLY A 65 1.016 -5.848 -9.299 1.00 0.00 O ATOM 879 H GLY A 65 0.781 -8.365 -9.129 1.00 0.00 H ATOM 880 1HA GLY A 65 -1.298 -7.056 -8.034 1.00 0.00 H ATOM 881 2HA GLY A 65 -0.210 -7.227 -6.705 1.00 0.00 H ATOM 882 N ARG A 66 0.434 -4.912 -7.343 1.00 0.00 N ATOM 883 CA ARG A 66 1.077 -3.661 -7.628 1.00 0.00 C ATOM 884 C ARG A 66 2.194 -3.397 -6.636 1.00 0.00 C ATOM 885 O ARG A 66 2.187 -3.932 -5.531 1.00 0.00 O ATOM 886 CB ARG A 66 0.098 -2.489 -7.592 1.00 0.00 C ATOM 887 CG ARG A 66 -1.356 -2.857 -7.859 1.00 0.00 C ATOM 888 CD ARG A 66 -1.503 -3.686 -9.122 1.00 0.00 C ATOM 889 NE ARG A 66 -2.886 -3.767 -9.583 1.00 0.00 N ATOM 890 CZ ARG A 66 -3.799 -4.580 -9.058 1.00 0.00 C ATOM 891 NH1 ARG A 66 -3.505 -5.327 -8.001 1.00 0.00 N ATOM 892 NH2 ARG A 66 -5.014 -4.636 -9.584 1.00 0.00 N ATOM 893 H ARG A 66 -0.031 -5.027 -6.502 1.00 0.00 H ATOM 894 HA ARG A 66 1.478 -3.746 -8.609 1.00 0.00 H ATOM 895 1HB ARG A 66 0.154 -2.033 -6.619 1.00 0.00 H ATOM 896 2HB ARG A 66 0.412 -1.767 -8.330 1.00 0.00 H ATOM 897 1HG ARG A 66 -1.732 -3.425 -7.022 1.00 0.00 H ATOM 898 2HG ARG A 66 -1.932 -1.949 -7.966 1.00 0.00 H ATOM 899 1HD ARG A 66 -0.908 -3.240 -9.896 1.00 0.00 H ATOM 900 2HD ARG A 66 -1.141 -4.678 -8.926 1.00 0.00 H ATOM 901 HE ARG A 66 -3.141 -3.202 -10.341 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -2.594 -5.281 -7.592 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -4.197 -5.936 -7.612 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -5.243 -4.067 -10.374 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -5.700 -5.249 -9.193 1.00 0.00 H ATOM 906 N CYS A 67 3.142 -2.558 -7.029 1.00 0.00 N ATOM 907 CA CYS A 67 4.254 -2.208 -6.168 1.00 0.00 C ATOM 908 C CYS A 67 3.752 -1.491 -4.937 1.00 0.00 C ATOM 909 O CYS A 67 2.626 -0.998 -4.907 1.00 0.00 O ATOM 910 CB CYS A 67 5.271 -1.346 -6.915 1.00 0.00 C ATOM 911 SG CYS A 67 6.866 -1.148 -6.056 1.00 0.00 S ATOM 912 H CYS A 67 3.085 -2.159 -7.915 1.00 0.00 H ATOM 913 HA CYS A 67 4.726 -3.117 -5.851 1.00 0.00 H ATOM 914 1HB CYS A 67 5.462 -1.785 -7.881 1.00 0.00 H ATOM 915 2HB CYS A 67 4.858 -0.368 -7.049 1.00 0.00 H ATOM 916 N ALA A 68 4.577 -1.465 -3.912 1.00 0.00 N ATOM 917 CA ALA A 68 4.192 -0.839 -2.672 1.00 0.00 C ATOM 918 C ALA A 68 5.404 -0.324 -1.878 1.00 0.00 C ATOM 919 O ALA A 68 5.890 0.778 -2.124 1.00 0.00 O ATOM 920 CB ALA A 68 3.362 -1.844 -1.881 1.00 0.00 C ATOM 921 H ALA A 68 5.449 -1.905 -3.984 1.00 0.00 H ATOM 922 HA ALA A 68 3.554 0.000 -2.910 1.00 0.00 H ATOM 923 1HB ALA A 68 3.759 -1.947 -0.885 1.00 0.00 H ATOM 924 2HB ALA A 68 3.389 -2.811 -2.384 1.00 0.00 H ATOM 925 3HB ALA A 68 2.344 -1.499 -1.829 1.00 0.00 H ATOM 926 N ALA A 69 5.854 -1.120 -0.917 1.00 0.00 N ATOM 927 CA ALA A 69 6.986 -0.776 -0.049 1.00 0.00 C ATOM 928 C ALA A 69 8.329 -0.952 -0.723 1.00 0.00 C ATOM 929 O ALA A 69 8.388 -1.161 -1.933 1.00 0.00 O ATOM 930 CB ALA A 69 6.951 -1.567 1.227 1.00 0.00 C ATOM 931 H ALA A 69 5.402 -1.965 -0.781 1.00 0.00 H ATOM 932 HA ALA A 69 6.884 0.253 0.210 1.00 0.00 H ATOM 933 1HB ALA A 69 7.537 -1.052 1.959 1.00 0.00 H ATOM 934 2HB ALA A 69 7.362 -2.549 1.060 1.00 0.00 H ATOM 935 3HB ALA A 69 5.937 -1.647 1.573 1.00 0.00 H ATOM 936 N ALA A 70 9.423 -0.861 0.072 1.00 0.00 N ATOM 937 CA ALA A 70 10.767 -1.023 -0.488 1.00 0.00 C ATOM 938 C ALA A 70 10.776 -2.164 -1.460 1.00 0.00 C ATOM 939 O ALA A 70 10.997 -3.305 -1.066 1.00 0.00 O ATOM 940 CB ALA A 70 11.810 -1.325 0.569 1.00 0.00 C ATOM 941 H ALA A 70 9.314 -0.695 1.049 1.00 0.00 H ATOM 942 HA ALA A 70 11.038 -0.111 -0.994 1.00 0.00 H ATOM 943 1HB ALA A 70 12.460 -0.472 0.689 1.00 0.00 H ATOM 944 2HB ALA A 70 12.398 -2.186 0.239 1.00 0.00 H ATOM 945 3HB ALA A 70 11.326 -1.555 1.504 1.00 0.00 H ATOM 946 N GLY A 71 10.477 -1.886 -2.708 1.00 0.00 N ATOM 947 CA GLY A 71 10.422 -2.949 -3.655 1.00 0.00 C ATOM 948 C GLY A 71 9.456 -4.013 -3.197 1.00 0.00 C ATOM 949 O GLY A 71 9.853 -5.105 -2.807 1.00 0.00 O ATOM 950 H GLY A 71 10.243 -0.976 -2.968 1.00 0.00 H ATOM 951 1HA GLY A 71 10.119 -2.565 -4.608 1.00 0.00 H ATOM 952 2HA GLY A 71 11.393 -3.382 -3.733 1.00 0.00 H ATOM 953 N ILE A 72 8.184 -3.694 -3.266 1.00 0.00 N ATOM 954 CA ILE A 72 7.148 -4.616 -2.879 1.00 0.00 C ATOM 955 C ILE A 72 6.030 -4.528 -3.878 1.00 0.00 C ATOM 956 O ILE A 72 5.743 -3.466 -4.405 1.00 0.00 O ATOM 957 CB ILE A 72 6.576 -4.344 -1.457 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.528 -4.857 -0.372 1.00 0.00 C ATOM 959 CG2 ILE A 72 5.190 -4.974 -1.274 1.00 0.00 C ATOM 960 CD1 ILE A 72 7.345 -6.319 -0.008 1.00 0.00 C ATOM 961 H ILE A 72 7.935 -2.823 -3.609 1.00 0.00 H ATOM 962 HA ILE A 72 7.565 -5.598 -2.903 1.00 0.00 H ATOM 963 HB ILE A 72 6.470 -3.281 -1.346 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.544 -4.725 -0.702 1.00 0.00 H ATOM 965 2HG1 ILE A 72 7.367 -4.278 0.523 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.420 -4.259 -1.533 1.00 0.00 H ATOM 967 2HG2 ILE A 72 5.068 -5.275 -0.243 1.00 0.00 H ATOM 968 3HG2 ILE A 72 5.101 -5.844 -1.904 1.00 0.00 H ATOM 969 1HD1 ILE A 72 6.371 -6.658 -0.336 1.00 0.00 H ATOM 970 2HD1 ILE A 72 7.425 -6.434 1.062 1.00 0.00 H ATOM 971 3HD1 ILE A 72 8.113 -6.905 -0.487 1.00 0.00 H ATOM 972 N CYS A 73 5.405 -5.647 -4.113 1.00 0.00 N ATOM 973 CA CYS A 73 4.304 -5.732 -5.012 1.00 0.00 C ATOM 974 C CYS A 73 3.243 -6.532 -4.277 1.00 0.00 C ATOM 975 O CYS A 73 3.406 -7.732 -4.039 1.00 0.00 O ATOM 976 CB CYS A 73 4.744 -6.359 -6.350 1.00 0.00 C ATOM 977 SG CYS A 73 3.540 -6.205 -7.714 1.00 0.00 S ATOM 978 H CYS A 73 5.679 -6.443 -3.642 1.00 0.00 H ATOM 979 HA CYS A 73 3.960 -4.731 -5.164 1.00 0.00 H ATOM 980 1HB CYS A 73 5.645 -5.867 -6.674 1.00 0.00 H ATOM 981 2HB CYS A 73 4.959 -7.407 -6.208 1.00 0.00 H ATOM 982 N CYS A 74 2.220 -5.833 -3.798 1.00 0.00 N ATOM 983 CA CYS A 74 1.212 -6.472 -2.971 1.00 0.00 C ATOM 984 C CYS A 74 0.023 -7.032 -3.731 1.00 0.00 C ATOM 985 O CYS A 74 -0.401 -6.508 -4.758 1.00 0.00 O ATOM 986 CB CYS A 74 0.747 -5.511 -1.882 1.00 0.00 C ATOM 987 SG CYS A 74 0.201 -6.346 -0.360 1.00 0.00 S ATOM 988 H CYS A 74 2.190 -4.857 -3.933 1.00 0.00 H ATOM 989 HA CYS A 74 1.695 -7.298 -2.493 1.00 0.00 H ATOM 990 1HB CYS A 74 1.570 -4.854 -1.620 1.00 0.00 H ATOM 991 2HB CYS A 74 -0.078 -4.922 -2.254 1.00 0.00 H ATOM 992 N SER A 75 -0.502 -8.120 -3.172 1.00 0.00 N ATOM 993 CA SER A 75 -1.642 -8.828 -3.704 1.00 0.00 C ATOM 994 C SER A 75 -2.806 -8.764 -2.714 1.00 0.00 C ATOM 995 O SER A 75 -2.684 -8.156 -1.650 1.00 0.00 O ATOM 996 CB SER A 75 -1.268 -10.285 -3.993 1.00 0.00 C ATOM 997 OG SER A 75 0.062 -10.384 -4.472 1.00 0.00 O ATOM 998 H SER A 75 -0.104 -8.457 -2.358 1.00 0.00 H ATOM 999 HA SER A 75 -1.924 -8.345 -4.613 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.353 -10.863 -3.085 1.00 0.00 H ATOM 1001 2HB SER A 75 -1.936 -10.687 -4.737 1.00 0.00 H ATOM 1002 HG SER A 75 0.623 -10.751 -3.785 1.00 0.00 H ATOM 1003 N PRO A 76 -3.952 -9.383 -3.043 1.00 0.00 N ATOM 1004 CA PRO A 76 -5.130 -9.376 -2.170 1.00 0.00 C ATOM 1005 C PRO A 76 -4.946 -10.269 -0.944 1.00 0.00 C ATOM 1006 O PRO A 76 -5.742 -10.222 -0.006 1.00 0.00 O ATOM 1007 CB PRO A 76 -6.247 -9.948 -3.057 1.00 0.00 C ATOM 1008 CG PRO A 76 -5.690 -9.978 -4.442 1.00 0.00 C ATOM 1009 CD PRO A 76 -4.206 -10.118 -4.286 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.389 -8.377 -1.854 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.496 -10.941 -2.717 1.00 0.00 H ATOM 1012 2HB PRO A 76 -7.118 -9.312 -2.996 1.00 0.00 H ATOM 1013 1HG PRO A 76 -6.091 -10.823 -4.981 1.00 0.00 H ATOM 1014 2HG PRO A 76 -5.929 -9.057 -4.954 1.00 0.00 H ATOM 1015 1HD PRO A 76 -3.931 -11.157 -4.187 1.00 0.00 H ATOM 1016 2HD PRO A 76 -3.690 -9.662 -5.118 1.00 0.00 H ATOM 1017 N ASP A 77 -3.891 -11.079 -0.954 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.606 -11.977 0.163 1.00 0.00 C ATOM 1019 C ASP A 77 -2.429 -11.465 0.991 1.00 0.00 C ATOM 1020 O ASP A 77 -2.370 -11.682 2.202 1.00 0.00 O ATOM 1021 CB ASP A 77 -3.302 -13.385 -0.353 1.00 0.00 C ATOM 1022 CG ASP A 77 -4.325 -14.404 0.110 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -4.584 -14.473 1.330 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -4.868 -15.132 -0.747 1.00 0.00 O ATOM 1025 H ASP A 77 -3.293 -11.073 -1.729 1.00 0.00 H ATOM 1026 HA ASP A 77 -4.484 -12.016 0.792 1.00 0.00 H ATOM 1027 1HB ASP A 77 -3.297 -13.371 -1.432 1.00 0.00 H ATOM 1028 2HB ASP A 77 -2.329 -13.692 0.003 1.00 0.00 H ATOM 1029 N GLY A 78 -1.495 -10.784 0.333 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.343 -10.256 1.024 1.00 0.00 C ATOM 1031 C GLY A 78 0.675 -9.638 0.085 1.00 0.00 C ATOM 1032 O GLY A 78 0.564 -9.773 -1.134 1.00 0.00 O ATOM 1033 H GLY A 78 -1.588 -10.642 -0.621 1.00 0.00 H ATOM 1034 1HA GLY A 78 -0.674 -9.509 1.718 1.00 0.00 H ATOM 1035 2HA GLY A 78 0.125 -11.056 1.566 1.00 0.00 H ATOM 1036 N CYS A 79 1.671 -8.955 0.647 1.00 0.00 N ATOM 1037 CA CYS A 79 2.698 -8.336 -0.161 1.00 0.00 C ATOM 1038 C CYS A 79 3.938 -9.208 -0.224 1.00 0.00 C ATOM 1039 O CYS A 79 4.126 -10.108 0.593 1.00 0.00 O ATOM 1040 CB CYS A 79 3.082 -6.962 0.386 1.00 0.00 C ATOM 1041 SG CYS A 79 1.685 -5.940 0.960 1.00 0.00 S ATOM 1042 H CYS A 79 1.718 -8.872 1.620 1.00 0.00 H ATOM 1043 HA CYS A 79 2.307 -8.228 -1.151 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.750 -7.097 1.220 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.596 -6.414 -0.388 1.00 0.00 H ATOM 1046 N GLU A 80 4.794 -8.912 -1.189 1.00 0.00 N ATOM 1047 CA GLU A 80 6.030 -9.637 -1.360 1.00 0.00 C ATOM 1048 C GLU A 80 7.067 -8.744 -2.026 1.00 0.00 C ATOM 1049 O GLU A 80 6.739 -7.973 -2.929 1.00 0.00 O ATOM 1050 CB GLU A 80 5.802 -10.910 -2.176 1.00 0.00 C ATOM 1051 CG GLU A 80 5.476 -10.656 -3.640 1.00 0.00 C ATOM 1052 CD GLU A 80 6.424 -11.375 -4.579 1.00 0.00 C ATOM 1053 OE1 GLU A 80 7.650 -11.312 -4.347 1.00 0.00 O ATOM 1054 OE2 GLU A 80 5.941 -12.003 -5.544 1.00 0.00 O ATOM 1055 H GLU A 80 4.595 -8.174 -1.793 1.00 0.00 H ATOM 1056 HA GLU A 80 6.378 -9.900 -0.384 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.693 -11.518 -2.128 1.00 0.00 H ATOM 1058 2HB GLU A 80 4.980 -11.458 -1.738 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.471 -10.998 -3.836 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.538 -9.594 -3.831 1.00 0.00 H ATOM 1061 N GLU A 81 8.315 -8.833 -1.576 1.00 0.00 N ATOM 1062 CA GLU A 81 9.366 -8.017 -2.135 1.00 0.00 C ATOM 1063 C GLU A 81 9.482 -8.270 -3.623 1.00 0.00 C ATOM 1064 O GLU A 81 9.820 -9.371 -4.053 1.00 0.00 O ATOM 1065 CB GLU A 81 10.686 -8.297 -1.425 1.00 0.00 C ATOM 1066 CG GLU A 81 10.919 -9.753 -1.113 1.00 0.00 C ATOM 1067 CD GLU A 81 11.303 -9.989 0.335 1.00 0.00 C ATOM 1068 OE1 GLU A 81 12.235 -10.784 0.579 1.00 0.00 O ATOM 1069 OE2 GLU A 81 10.673 -9.377 1.223 1.00 0.00 O ATOM 1070 H GLU A 81 8.534 -9.446 -0.853 1.00 0.00 H ATOM 1071 HA GLU A 81 9.096 -6.987 -1.976 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.499 -7.950 -2.042 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.695 -7.763 -0.500 1.00 0.00 H ATOM 1074 1HG GLU A 81 10.023 -10.306 -1.328 1.00 0.00 H ATOM 1075 2HG GLU A 81 11.705 -10.097 -1.736 1.00 0.00 H ATOM 1076 N ASP A 82 9.171 -7.246 -4.402 1.00 0.00 N ATOM 1077 CA ASP A 82 9.201 -7.354 -5.835 1.00 0.00 C ATOM 1078 C ASP A 82 10.536 -6.861 -6.406 1.00 0.00 C ATOM 1079 O ASP A 82 10.849 -5.673 -6.383 1.00 0.00 O ATOM 1080 CB ASP A 82 8.020 -6.581 -6.434 1.00 0.00 C ATOM 1081 CG ASP A 82 8.024 -5.131 -6.029 1.00 0.00 C ATOM 1082 OD1 ASP A 82 7.047 -4.419 -6.342 1.00 0.00 O ATOM 1083 OD2 ASP A 82 9.011 -4.703 -5.411 1.00 0.00 O ATOM 1084 H ASP A 82 8.890 -6.411 -4.002 1.00 0.00 H ATOM 1085 HA ASP A 82 9.081 -8.388 -6.069 1.00 0.00 H ATOM 1086 1HB ASP A 82 8.059 -6.631 -7.509 1.00 0.00 H ATOM 1087 2HB ASP A 82 7.098 -7.028 -6.088 1.00 0.00 H ATOM 1088 N PRO A 83 11.340 -7.803 -6.922 1.00 0.00 N ATOM 1089 CA PRO A 83 12.637 -7.530 -7.519 1.00 0.00 C ATOM 1090 C PRO A 83 12.485 -6.554 -8.655 1.00 0.00 C ATOM 1091 O PRO A 83 13.437 -5.945 -9.132 1.00 0.00 O ATOM 1092 CB PRO A 83 13.091 -8.904 -8.021 1.00 0.00 C ATOM 1093 CG PRO A 83 12.348 -9.861 -7.167 1.00 0.00 C ATOM 1094 CD PRO A 83 11.021 -9.209 -6.951 1.00 0.00 C ATOM 1095 HA PRO A 83 13.319 -7.144 -6.804 1.00 0.00 H ATOM 1096 1HB PRO A 83 12.814 -9.017 -9.058 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.159 -9.009 -7.904 1.00 0.00 H ATOM 1098 1HG PRO A 83 12.230 -10.804 -7.682 1.00 0.00 H ATOM 1099 2HG PRO A 83 12.859 -10.001 -6.230 1.00 0.00 H ATOM 1100 1HD PRO A 83 10.353 -9.430 -7.764 1.00 0.00 H ATOM 1101 2HD PRO A 83 10.595 -9.479 -6.012 1.00 0.00 H ATOM 1102 N ALA A 84 11.253 -6.388 -9.044 1.00 0.00 N ATOM 1103 CA ALA A 84 10.895 -5.470 -10.062 1.00 0.00 C ATOM 1104 C ALA A 84 10.968 -4.047 -9.537 1.00 0.00 C ATOM 1105 O ALA A 84 11.092 -3.091 -10.302 1.00 0.00 O ATOM 1106 CB ALA A 84 9.489 -5.798 -10.496 1.00 0.00 C ATOM 1107 H ALA A 84 10.545 -6.885 -8.604 1.00 0.00 H ATOM 1108 HA ALA A 84 11.562 -5.593 -10.878 1.00 0.00 H ATOM 1109 1HB ALA A 84 9.110 -6.591 -9.857 1.00 0.00 H ATOM 1110 2HB ALA A 84 9.489 -6.122 -11.524 1.00 0.00 H ATOM 1111 3HB ALA A 84 8.869 -4.924 -10.384 1.00 0.00 H ATOM 1112 N CYS A 85 10.794 -3.918 -8.226 1.00 0.00 N ATOM 1113 CA CYS A 85 10.746 -2.617 -7.598 1.00 0.00 C ATOM 1114 C CYS A 85 11.922 -2.205 -6.675 1.00 0.00 C ATOM 1115 O CYS A 85 12.146 -0.999 -6.568 1.00 0.00 O ATOM 1116 CB CYS A 85 9.433 -2.470 -6.841 1.00 0.00 C ATOM 1117 SG CYS A 85 8.263 -1.259 -7.526 1.00 0.00 S ATOM 1118 H CYS A 85 10.621 -4.708 -7.698 1.00 0.00 H ATOM 1119 HA CYS A 85 10.714 -1.922 -8.389 1.00 0.00 H ATOM 1120 1HB CYS A 85 8.928 -3.412 -6.829 1.00 0.00 H ATOM 1121 2HB CYS A 85 9.648 -2.171 -5.836 1.00 0.00 H ATOM 1122 N ASP A 86 12.660 -3.106 -5.955 1.00 0.00 N ATOM 1123 CA ASP A 86 13.719 -2.530 -5.053 1.00 0.00 C ATOM 1124 C ASP A 86 14.554 -3.415 -4.076 1.00 0.00 C ATOM 1125 O ASP A 86 15.637 -2.979 -3.685 1.00 0.00 O ATOM 1126 CB ASP A 86 13.032 -1.543 -4.114 1.00 0.00 C ATOM 1127 CG ASP A 86 13.968 -0.477 -3.576 1.00 0.00 C ATOM 1128 OD1 ASP A 86 13.812 0.700 -3.964 1.00 0.00 O ATOM 1129 OD2 ASP A 86 14.849 -0.817 -2.759 1.00 0.00 O ATOM 1130 H ASP A 86 12.477 -4.067 -6.002 1.00 0.00 H ATOM 1131 HA ASP A 86 14.391 -1.966 -5.665 1.00 0.00 H ATOM 1132 1HB ASP A 86 12.216 -1.061 -4.621 1.00 0.00 H ATOM 1133 2HB ASP A 86 12.647 -2.107 -3.276 1.00 0.00 H ATOM 1134 N PRO A 87 14.067 -4.543 -3.531 1.00 0.00 N ATOM 1135 CA PRO A 87 14.779 -5.288 -2.487 1.00 0.00 C ATOM 1136 C PRO A 87 15.407 -6.541 -3.008 1.00 0.00 C ATOM 1137 O PRO A 87 16.619 -6.636 -3.205 1.00 0.00 O ATOM 1138 CB PRO A 87 13.629 -5.632 -1.528 1.00 0.00 C ATOM 1139 CG PRO A 87 12.379 -5.288 -2.283 1.00 0.00 C ATOM 1140 CD PRO A 87 12.783 -5.159 -3.723 1.00 0.00 C ATOM 1141 HA PRO A 87 15.494 -4.688 -1.981 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.663 -6.677 -1.275 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.718 -5.044 -0.634 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.640 -6.062 -2.159 1.00 0.00 H ATOM 1145 2HG PRO A 87 12.016 -4.351 -1.925 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.878 -6.130 -4.184 1.00 0.00 H ATOM 1147 2HD PRO A 87 12.123 -4.540 -4.286 1.00 0.00 H ATOM 1148 N GLU A 88 14.533 -7.470 -3.305 1.00 0.00 N ATOM 1149 CA GLU A 88 14.926 -8.711 -3.903 1.00 0.00 C ATOM 1150 C GLU A 88 15.338 -8.361 -5.329 1.00 0.00 C ATOM 1151 O GLU A 88 15.834 -9.181 -6.103 1.00 0.00 O ATOM 1152 CB GLU A 88 13.743 -9.687 -3.884 1.00 0.00 C ATOM 1153 CG GLU A 88 14.142 -11.139 -4.077 1.00 0.00 C ATOM 1154 CD GLU A 88 13.644 -12.033 -2.958 1.00 0.00 C ATOM 1155 OE1 GLU A 88 13.354 -13.217 -3.228 1.00 0.00 O ATOM 1156 OE2 GLU A 88 13.544 -11.547 -1.811 1.00 0.00 O ATOM 1157 H GLU A 88 13.591 -7.281 -3.164 1.00 0.00 H ATOM 1158 HA GLU A 88 15.755 -9.102 -3.361 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.220 -9.598 -2.933 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.063 -9.414 -4.674 1.00 0.00 H ATOM 1161 1HG GLU A 88 13.727 -11.491 -5.010 1.00 0.00 H ATOM 1162 2HG GLU A 88 15.219 -11.201 -4.117 1.00 0.00 H ATOM 1163 N ALA A 89 15.098 -7.082 -5.615 1.00 0.00 N ATOM 1164 CA ALA A 89 15.373 -6.422 -6.863 1.00 0.00 C ATOM 1165 C ALA A 89 16.847 -6.107 -7.049 1.00 0.00 C ATOM 1166 O ALA A 89 17.724 -6.683 -6.404 1.00 0.00 O ATOM 1167 CB ALA A 89 14.588 -5.117 -6.845 1.00 0.00 C ATOM 1168 H ALA A 89 14.696 -6.537 -4.924 1.00 0.00 H ATOM 1169 HA ALA A 89 15.010 -7.022 -7.666 1.00 0.00 H ATOM 1170 1HB ALA A 89 13.987 -5.040 -7.722 1.00 0.00 H ATOM 1171 2HB ALA A 89 15.271 -4.283 -6.805 1.00 0.00 H ATOM 1172 3HB ALA A 89 13.956 -5.101 -5.969 1.00 0.00 H ATOM 1173 N ALA A 90 17.080 -5.136 -7.917 1.00 0.00 N ATOM 1174 CA ALA A 90 18.392 -4.628 -8.201 1.00 0.00 C ATOM 1175 C ALA A 90 18.884 -3.907 -6.966 1.00 0.00 C ATOM 1176 O ALA A 90 18.158 -3.843 -5.973 1.00 0.00 O ATOM 1177 CB ALA A 90 18.311 -3.652 -9.357 1.00 0.00 C ATOM 1178 H ALA A 90 16.322 -4.718 -8.361 1.00 0.00 H ATOM 1179 HA ALA A 90 19.041 -5.441 -8.454 1.00 0.00 H ATOM 1180 1HB ALA A 90 19.302 -3.317 -9.619 1.00 0.00 H ATOM 1181 2HB ALA A 90 17.707 -2.800 -9.051 1.00 0.00 H ATOM 1182 3HB ALA A 90 17.851 -4.134 -10.206 1.00 0.00 H ATOM 1183 N PHE A 91 20.076 -3.331 -7.007 1.00 0.00 N ATOM 1184 CA PHE A 91 20.549 -2.596 -5.844 1.00 0.00 C ATOM 1185 C PHE A 91 19.778 -1.282 -5.783 1.00 0.00 C ATOM 1186 O PHE A 91 20.345 -0.193 -5.868 1.00 0.00 O ATOM 1187 CB PHE A 91 22.057 -2.328 -5.932 1.00 0.00 C ATOM 1188 CG PHE A 91 22.547 -1.988 -7.315 1.00 0.00 C ATOM 1189 CD1 PHE A 91 22.419 -0.703 -7.820 1.00 0.00 C ATOM 1190 CD2 PHE A 91 23.142 -2.956 -8.106 1.00 0.00 C ATOM 1191 CE1 PHE A 91 22.875 -0.392 -9.086 1.00 0.00 C ATOM 1192 CE2 PHE A 91 23.599 -2.651 -9.374 1.00 0.00 C ATOM 1193 CZ PHE A 91 23.466 -1.367 -9.863 1.00 0.00 C ATOM 1194 H PHE A 91 20.619 -3.375 -7.822 1.00 0.00 H ATOM 1195 HA PHE A 91 20.334 -3.182 -4.958 1.00 0.00 H ATOM 1196 1HB PHE A 91 22.304 -1.503 -5.284 1.00 0.00 H ATOM 1197 2HB PHE A 91 22.588 -3.209 -5.600 1.00 0.00 H ATOM 1198 HD1 PHE A 91 21.959 0.062 -7.214 1.00 0.00 H ATOM 1199 HD2 PHE A 91 23.248 -3.960 -7.724 1.00 0.00 H ATOM 1200 HE1 PHE A 91 22.768 0.612 -9.468 1.00 0.00 H ATOM 1201 HE2 PHE A 91 24.062 -3.415 -9.980 1.00 0.00 H ATOM 1202 HZ PHE A 91 23.823 -1.126 -10.854 1.00 0.00 H ATOM 1203 N SER A 92 18.461 -1.418 -5.634 1.00 0.00 N ATOM 1204 CA SER A 92 17.551 -0.291 -5.569 1.00 0.00 C ATOM 1205 C SER A 92 17.218 0.059 -4.121 1.00 0.00 C ATOM 1206 O SER A 92 17.251 -0.855 -3.271 1.00 0.00 O ATOM 1207 CB SER A 92 16.276 -0.620 -6.365 1.00 0.00 C ATOM 1208 OG SER A 92 15.167 0.117 -5.884 1.00 0.00 O ATOM 1209 OXT SER A 92 16.931 1.244 -3.850 1.00 0.00 O ATOM 1210 H SER A 92 18.087 -2.319 -5.571 1.00 0.00 H ATOM 1211 HA SER A 92 18.039 0.556 -6.027 1.00 0.00 H ATOM 1212 1HB SER A 92 16.432 -0.362 -7.402 1.00 0.00 H ATOM 1213 2HB SER A 92 16.051 -1.690 -6.289 1.00 0.00 H ATOM 1214 HG SER A 92 14.452 0.075 -6.522 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 8 ATOM 1 N ALA A 1 -9.406 0.244 -7.492 1.00 0.00 N ATOM 2 CA ALA A 1 -9.554 1.667 -7.894 1.00 0.00 C ATOM 3 C ALA A 1 -8.265 2.447 -7.650 1.00 0.00 C ATOM 4 O ALA A 1 -7.553 2.202 -6.675 1.00 0.00 O ATOM 5 CB ALA A 1 -10.711 2.310 -7.144 1.00 0.00 C ATOM 6 1H ALA A 1 -8.790 0.213 -6.656 1.00 0.00 H ATOM 7 2H ALA A 1 -8.981 -0.268 -8.292 1.00 0.00 H ATOM 8 3H ALA A 1 -10.353 -0.125 -7.271 1.00 0.00 H ATOM 9 HA ALA A 1 -9.782 1.698 -8.950 1.00 0.00 H ATOM 10 1HB ALA A 1 -11.342 2.840 -7.842 1.00 0.00 H ATOM 11 2HB ALA A 1 -10.326 3.002 -6.410 1.00 0.00 H ATOM 12 3HB ALA A 1 -11.288 1.544 -6.648 1.00 0.00 H ATOM 13 N VAL A 2 -7.972 3.384 -8.547 1.00 0.00 N ATOM 14 CA VAL A 2 -6.769 4.203 -8.446 1.00 0.00 C ATOM 15 C VAL A 2 -6.982 5.400 -7.521 1.00 0.00 C ATOM 16 O VAL A 2 -7.876 5.403 -6.675 1.00 0.00 O ATOM 17 CB VAL A 2 -6.314 4.681 -9.851 1.00 0.00 C ATOM 18 CG1 VAL A 2 -7.099 5.901 -10.332 1.00 0.00 C ATOM 19 CG2 VAL A 2 -4.814 4.949 -9.878 1.00 0.00 C ATOM 20 H VAL A 2 -8.581 3.526 -9.301 1.00 0.00 H ATOM 21 HA VAL A 2 -5.982 3.593 -8.035 1.00 0.00 H ATOM 22 HB VAL A 2 -6.509 3.885 -10.540 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -7.450 6.472 -9.487 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -7.946 5.574 -10.917 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -6.460 6.521 -10.943 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -4.637 6.007 -10.009 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -4.368 4.407 -10.700 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -4.372 4.620 -8.947 1.00 0.00 H ATOM 29 N LEU A 3 -6.131 6.399 -7.688 1.00 0.00 N ATOM 30 CA LEU A 3 -6.166 7.606 -6.900 1.00 0.00 C ATOM 31 C LEU A 3 -7.340 8.484 -7.267 1.00 0.00 C ATOM 32 O LEU A 3 -7.985 8.285 -8.296 1.00 0.00 O ATOM 33 CB LEU A 3 -4.880 8.406 -7.139 1.00 0.00 C ATOM 34 CG LEU A 3 -3.802 8.252 -6.073 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.438 7.771 -4.793 1.00 0.00 C ATOM 36 CD2 LEU A 3 -2.718 7.289 -6.539 1.00 0.00 C ATOM 37 H LEU A 3 -5.441 6.310 -8.349 1.00 0.00 H ATOM 38 HA LEU A 3 -6.237 7.331 -5.874 1.00 0.00 H ATOM 39 1HB LEU A 3 -4.463 8.100 -8.087 1.00 0.00 H ATOM 40 2HB LEU A 3 -5.145 9.451 -7.205 1.00 0.00 H ATOM 41 HG LEU A 3 -3.347 9.213 -5.884 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -4.772 6.752 -4.935 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -5.291 8.401 -4.574 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -3.726 7.819 -3.986 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -2.229 6.852 -5.680 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -1.991 7.823 -7.133 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -3.163 6.507 -7.136 1.00 0.00 H ATOM 48 N ASP A 4 -7.587 9.489 -6.435 1.00 0.00 N ATOM 49 CA ASP A 4 -8.653 10.410 -6.705 1.00 0.00 C ATOM 50 C ASP A 4 -8.183 11.365 -7.793 1.00 0.00 C ATOM 51 O ASP A 4 -8.313 11.083 -8.984 1.00 0.00 O ATOM 52 CB ASP A 4 -9.097 11.167 -5.443 1.00 0.00 C ATOM 53 CG ASP A 4 -9.843 12.458 -5.752 1.00 0.00 C ATOM 54 OD1 ASP A 4 -11.059 12.389 -6.033 1.00 0.00 O ATOM 55 OD2 ASP A 4 -9.210 13.535 -5.715 1.00 0.00 O ATOM 56 H ASP A 4 -7.030 9.619 -5.654 1.00 0.00 H ATOM 57 HA ASP A 4 -9.458 9.829 -7.061 1.00 0.00 H ATOM 58 1HB ASP A 4 -9.757 10.533 -4.876 1.00 0.00 H ATOM 59 2HB ASP A 4 -8.229 11.406 -4.846 1.00 0.00 H ATOM 60 N LEU A 5 -7.598 12.471 -7.371 1.00 0.00 N ATOM 61 CA LEU A 5 -7.059 13.447 -8.290 1.00 0.00 C ATOM 62 C LEU A 5 -5.661 13.042 -8.722 1.00 0.00 C ATOM 63 O LEU A 5 -5.443 12.550 -9.829 1.00 0.00 O ATOM 64 CB LEU A 5 -7.117 14.888 -7.709 1.00 0.00 C ATOM 65 CG LEU A 5 -6.218 15.287 -6.510 1.00 0.00 C ATOM 66 CD1 LEU A 5 -6.024 14.167 -5.494 1.00 0.00 C ATOM 67 CD2 LEU A 5 -4.900 15.890 -6.992 1.00 0.00 C ATOM 68 H LEU A 5 -7.507 12.611 -6.424 1.00 0.00 H ATOM 69 HA LEU A 5 -7.678 13.408 -9.150 1.00 0.00 H ATOM 70 1HB LEU A 5 -6.895 15.571 -8.512 1.00 0.00 H ATOM 71 2HB LEU A 5 -8.131 15.057 -7.410 1.00 0.00 H ATOM 72 HG LEU A 5 -6.716 16.066 -5.975 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -6.018 13.211 -5.987 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -6.834 14.194 -4.782 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -5.091 14.313 -4.975 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -5.078 16.471 -7.883 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -4.192 15.114 -7.209 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -4.500 16.534 -6.222 1.00 0.00 H ATOM 79 N ASP A 6 -4.743 13.246 -7.824 1.00 0.00 N ATOM 80 CA ASP A 6 -3.359 12.929 -8.003 1.00 0.00 C ATOM 81 C ASP A 6 -2.712 12.722 -6.643 1.00 0.00 C ATOM 82 O ASP A 6 -1.958 11.773 -6.431 1.00 0.00 O ATOM 83 CB ASP A 6 -2.678 14.054 -8.760 1.00 0.00 C ATOM 84 CG ASP A 6 -1.985 13.574 -10.020 1.00 0.00 C ATOM 85 OD1 ASP A 6 -1.916 14.354 -10.993 1.00 0.00 O ATOM 86 OD2 ASP A 6 -1.514 12.417 -10.035 1.00 0.00 O ATOM 87 H ASP A 6 -5.007 13.627 -7.003 1.00 0.00 H ATOM 88 HA ASP A 6 -3.300 12.028 -8.558 1.00 0.00 H ATOM 89 1HB ASP A 6 -3.429 14.781 -9.032 1.00 0.00 H ATOM 90 2HB ASP A 6 -1.950 14.521 -8.116 1.00 0.00 H ATOM 91 N VAL A 7 -3.024 13.628 -5.726 1.00 0.00 N ATOM 92 CA VAL A 7 -2.501 13.574 -4.375 1.00 0.00 C ATOM 93 C VAL A 7 -3.599 13.362 -3.329 1.00 0.00 C ATOM 94 O VAL A 7 -4.096 14.326 -2.747 1.00 0.00 O ATOM 95 CB VAL A 7 -1.733 14.862 -4.030 1.00 0.00 C ATOM 96 CG1 VAL A 7 -0.552 15.036 -4.969 1.00 0.00 C ATOM 97 CG2 VAL A 7 -2.652 16.077 -4.093 1.00 0.00 C ATOM 98 H VAL A 7 -3.628 14.340 -5.963 1.00 0.00 H ATOM 99 HA VAL A 7 -1.816 12.756 -4.333 1.00 0.00 H ATOM 100 HB VAL A 7 -1.359 14.771 -3.021 1.00 0.00 H ATOM 101 1HG1 VAL A 7 0.231 14.346 -4.695 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -0.183 16.049 -4.900 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -0.872 14.836 -5.982 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -2.720 16.528 -3.113 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -3.637 15.769 -4.415 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -2.254 16.797 -4.793 1.00 0.00 H ATOM 107 N ARG A 8 -3.979 12.114 -3.078 1.00 0.00 N ATOM 108 CA ARG A 8 -5.001 11.831 -2.107 1.00 0.00 C ATOM 109 C ARG A 8 -4.493 11.971 -0.679 1.00 0.00 C ATOM 110 O ARG A 8 -3.306 12.199 -0.442 1.00 0.00 O ATOM 111 CB ARG A 8 -5.523 10.429 -2.317 1.00 0.00 C ATOM 112 CG ARG A 8 -6.649 10.389 -3.304 1.00 0.00 C ATOM 113 CD ARG A 8 -7.305 9.025 -3.332 1.00 0.00 C ATOM 114 NE ARG A 8 -8.741 9.105 -3.575 1.00 0.00 N ATOM 115 CZ ARG A 8 -9.612 9.638 -2.721 1.00 0.00 C ATOM 116 NH1 ARG A 8 -9.199 10.143 -1.567 1.00 0.00 N ATOM 117 NH2 ARG A 8 -10.904 9.661 -3.024 1.00 0.00 N ATOM 118 H ARG A 8 -3.583 11.372 -3.560 1.00 0.00 H ATOM 119 HA ARG A 8 -5.800 12.523 -2.274 1.00 0.00 H ATOM 120 1HB ARG A 8 -4.723 9.804 -2.686 1.00 0.00 H ATOM 121 2HB ARG A 8 -5.871 10.039 -1.384 1.00 0.00 H ATOM 122 1HG ARG A 8 -7.386 11.131 -3.027 1.00 0.00 H ATOM 123 2HG ARG A 8 -6.243 10.622 -4.274 1.00 0.00 H ATOM 124 1HD ARG A 8 -6.853 8.434 -4.112 1.00 0.00 H ATOM 125 2HD ARG A 8 -7.137 8.546 -2.379 1.00 0.00 H ATOM 126 HE ARG A 8 -9.077 8.737 -4.420 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -8.228 10.125 -1.331 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -9.861 10.541 -0.931 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -11.222 9.278 -3.891 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -11.561 10.060 -2.383 1.00 0.00 H ATOM 131 N THR A 9 -5.409 11.818 0.265 1.00 0.00 N ATOM 132 CA THR A 9 -5.092 11.907 1.668 1.00 0.00 C ATOM 133 C THR A 9 -6.178 11.237 2.496 1.00 0.00 C ATOM 134 O THR A 9 -6.579 11.738 3.547 1.00 0.00 O ATOM 135 CB THR A 9 -4.922 13.356 2.087 1.00 0.00 C ATOM 136 OG1 THR A 9 -4.847 14.207 0.957 1.00 0.00 O ATOM 137 CG2 THR A 9 -3.689 13.596 2.935 1.00 0.00 C ATOM 138 H THR A 9 -6.326 11.631 0.010 1.00 0.00 H ATOM 139 HA THR A 9 -4.179 11.393 1.823 1.00 0.00 H ATOM 140 HB THR A 9 -5.777 13.633 2.663 1.00 0.00 H ATOM 141 HG1 THR A 9 -4.000 14.087 0.520 1.00 0.00 H ATOM 142 1HG2 THR A 9 -3.545 14.658 3.069 1.00 0.00 H ATOM 143 2HG2 THR A 9 -2.825 13.175 2.442 1.00 0.00 H ATOM 144 3HG2 THR A 9 -3.817 13.126 3.899 1.00 0.00 H ATOM 145 N CYS A 10 -6.651 10.098 2.004 1.00 0.00 N ATOM 146 CA CYS A 10 -7.699 9.344 2.681 1.00 0.00 C ATOM 147 C CYS A 10 -7.187 8.762 3.997 1.00 0.00 C ATOM 148 O CYS A 10 -7.365 9.361 5.058 1.00 0.00 O ATOM 149 CB CYS A 10 -8.228 8.223 1.776 1.00 0.00 C ATOM 150 SG CYS A 10 -9.804 8.610 0.938 1.00 0.00 S ATOM 151 H CYS A 10 -6.286 9.760 1.160 1.00 0.00 H ATOM 152 HA CYS A 10 -8.508 10.028 2.896 1.00 0.00 H ATOM 153 1HB CYS A 10 -7.497 8.014 1.014 1.00 0.00 H ATOM 154 2HB CYS A 10 -8.382 7.335 2.371 1.00 0.00 H ATOM 155 N LEU A 11 -6.564 7.585 3.927 1.00 0.00 N ATOM 156 CA LEU A 11 -6.046 6.927 5.118 1.00 0.00 C ATOM 157 C LEU A 11 -4.588 6.485 4.973 1.00 0.00 C ATOM 158 O LEU A 11 -4.304 5.396 4.452 1.00 0.00 O ATOM 159 CB LEU A 11 -6.912 5.757 5.476 1.00 0.00 C ATOM 160 CG LEU A 11 -7.366 5.765 6.928 1.00 0.00 C ATOM 161 CD1 LEU A 11 -6.339 5.091 7.818 1.00 0.00 C ATOM 162 CD2 LEU A 11 -7.680 7.171 7.450 1.00 0.00 C ATOM 163 H LEU A 11 -6.460 7.148 3.057 1.00 0.00 H ATOM 164 HA LEU A 11 -6.119 7.613 5.936 1.00 0.00 H ATOM 165 1HB LEU A 11 -7.786 5.771 4.839 1.00 0.00 H ATOM 166 2HB LEU A 11 -6.362 4.847 5.295 1.00 0.00 H ATOM 167 HG LEU A 11 -8.252 5.214 6.975 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -5.387 5.587 7.704 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -6.242 4.054 7.533 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -6.658 5.155 8.847 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -7.034 7.893 6.985 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -7.529 7.197 8.520 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -8.709 7.414 7.229 1.00 0.00 H ATOM 174 N PRO A 12 -3.635 7.316 5.446 1.00 0.00 N ATOM 175 CA PRO A 12 -2.216 6.983 5.378 1.00 0.00 C ATOM 176 C PRO A 12 -1.889 5.738 6.186 1.00 0.00 C ATOM 177 O PRO A 12 -2.781 5.055 6.692 1.00 0.00 O ATOM 178 CB PRO A 12 -1.500 8.191 5.993 1.00 0.00 C ATOM 179 CG PRO A 12 -2.511 9.279 6.077 1.00 0.00 C ATOM 180 CD PRO A 12 -3.868 8.622 6.090 1.00 0.00 C ATOM 181 HA PRO A 12 -1.890 6.842 4.358 1.00 0.00 H ATOM 182 1HB PRO A 12 -1.131 7.929 6.974 1.00 0.00 H ATOM 183 2HB PRO A 12 -0.673 8.476 5.359 1.00 0.00 H ATOM 184 1HG PRO A 12 -2.362 9.842 6.988 1.00 0.00 H ATOM 185 2HG PRO A 12 -2.409 9.928 5.221 1.00 0.00 H ATOM 186 1HD PRO A 12 -4.214 8.496 7.105 1.00 0.00 H ATOM 187 2HD PRO A 12 -4.575 9.208 5.521 1.00 0.00 H ATOM 188 N CYS A 13 -0.600 5.468 6.324 1.00 0.00 N ATOM 189 CA CYS A 13 -0.134 4.326 7.069 1.00 0.00 C ATOM 190 C CYS A 13 1.291 4.539 7.537 1.00 0.00 C ATOM 191 O CYS A 13 1.891 5.583 7.278 1.00 0.00 O ATOM 192 CB CYS A 13 -0.211 3.072 6.213 1.00 0.00 C ATOM 193 SG CYS A 13 -0.507 1.541 7.144 1.00 0.00 S ATOM 194 H CYS A 13 0.055 6.060 5.920 1.00 0.00 H ATOM 195 HA CYS A 13 -0.770 4.211 7.910 1.00 0.00 H ATOM 196 1HB CYS A 13 -1.019 3.179 5.511 1.00 0.00 H ATOM 197 2HB CYS A 13 0.720 2.957 5.680 1.00 0.00 H ATOM 198 N GLY A 14 1.841 3.536 8.203 1.00 0.00 N ATOM 199 CA GLY A 14 3.198 3.633 8.665 1.00 0.00 C ATOM 200 C GLY A 14 3.422 4.758 9.650 1.00 0.00 C ATOM 201 O GLY A 14 2.665 4.935 10.604 1.00 0.00 O ATOM 202 H GLY A 14 1.331 2.724 8.359 1.00 0.00 H ATOM 203 1HA GLY A 14 3.497 2.708 9.124 1.00 0.00 H ATOM 204 2HA GLY A 14 3.823 3.799 7.810 1.00 0.00 H ATOM 205 N PRO A 15 4.500 5.506 9.438 1.00 0.00 N ATOM 206 CA PRO A 15 4.919 6.612 10.287 1.00 0.00 C ATOM 207 C PRO A 15 4.365 7.958 9.821 1.00 0.00 C ATOM 208 O PRO A 15 4.889 8.565 8.887 1.00 0.00 O ATOM 209 CB PRO A 15 6.427 6.533 10.089 1.00 0.00 C ATOM 210 CG PRO A 15 6.558 6.256 8.640 1.00 0.00 C ATOM 211 CD PRO A 15 5.448 5.290 8.338 1.00 0.00 C ATOM 212 HA PRO A 15 4.673 6.447 11.324 1.00 0.00 H ATOM 213 1HB PRO A 15 6.897 7.462 10.374 1.00 0.00 H ATOM 214 2HB PRO A 15 6.821 5.712 10.666 1.00 0.00 H ATOM 215 1HG PRO A 15 6.432 7.168 8.075 1.00 0.00 H ATOM 216 2HG PRO A 15 7.513 5.806 8.429 1.00 0.00 H ATOM 217 1HD PRO A 15 4.994 5.520 7.389 1.00 0.00 H ATOM 218 2HD PRO A 15 5.802 4.268 8.355 1.00 0.00 H ATOM 219 N GLY A 16 3.300 8.416 10.474 1.00 0.00 N ATOM 220 CA GLY A 16 2.691 9.682 10.106 1.00 0.00 C ATOM 221 C GLY A 16 1.689 9.523 8.980 1.00 0.00 C ATOM 222 O GLY A 16 0.483 9.657 9.185 1.00 0.00 O ATOM 223 H GLY A 16 2.922 7.888 11.207 1.00 0.00 H ATOM 224 1HA GLY A 16 2.188 10.094 10.969 1.00 0.00 H ATOM 225 2HA GLY A 16 3.466 10.366 9.792 1.00 0.00 H ATOM 226 N GLY A 17 2.194 9.209 7.793 1.00 0.00 N ATOM 227 CA GLY A 17 1.345 9.003 6.645 1.00 0.00 C ATOM 228 C GLY A 17 2.124 8.710 5.390 1.00 0.00 C ATOM 229 O GLY A 17 1.707 9.050 4.283 1.00 0.00 O ATOM 230 H GLY A 17 3.157 9.093 7.697 1.00 0.00 H ATOM 231 1HA GLY A 17 0.705 8.168 6.862 1.00 0.00 H ATOM 232 2HA GLY A 17 0.741 9.873 6.494 1.00 0.00 H ATOM 233 N LYS A 18 3.254 8.066 5.579 1.00 0.00 N ATOM 234 CA LYS A 18 4.126 7.691 4.499 1.00 0.00 C ATOM 235 C LYS A 18 3.484 6.590 3.680 1.00 0.00 C ATOM 236 O LYS A 18 3.610 6.538 2.457 1.00 0.00 O ATOM 237 CB LYS A 18 5.445 7.208 5.085 1.00 0.00 C ATOM 238 CG LYS A 18 6.557 8.228 5.065 1.00 0.00 C ATOM 239 CD LYS A 18 6.011 9.618 5.252 1.00 0.00 C ATOM 240 CE LYS A 18 7.117 10.661 5.285 1.00 0.00 C ATOM 241 NZ LYS A 18 7.378 11.239 3.939 1.00 0.00 N ATOM 242 H LYS A 18 3.511 7.835 6.479 1.00 0.00 H ATOM 243 HA LYS A 18 4.288 8.542 3.892 1.00 0.00 H ATOM 244 1HB LYS A 18 5.274 6.928 6.115 1.00 0.00 H ATOM 245 2HB LYS A 18 5.768 6.356 4.534 1.00 0.00 H ATOM 246 1HG LYS A 18 7.249 8.007 5.863 1.00 0.00 H ATOM 247 2HG LYS A 18 7.063 8.170 4.116 1.00 0.00 H ATOM 248 1HD LYS A 18 5.350 9.822 4.436 1.00 0.00 H ATOM 249 2HD LYS A 18 5.456 9.651 6.175 1.00 0.00 H ATOM 250 1HE LYS A 18 6.827 11.455 5.959 1.00 0.00 H ATOM 251 2HE LYS A 18 8.020 10.193 5.649 1.00 0.00 H ATOM 252 1HZ LYS A 18 6.627 11.913 3.685 1.00 0.00 H ATOM 253 2HZ LYS A 18 7.406 10.483 3.224 1.00 0.00 H ATOM 254 3HZ LYS A 18 8.292 11.736 3.936 1.00 0.00 H ATOM 255 N GLY A 19 2.784 5.726 4.385 1.00 0.00 N ATOM 256 CA GLY A 19 2.094 4.629 3.767 1.00 0.00 C ATOM 257 C GLY A 19 0.591 4.838 3.749 1.00 0.00 C ATOM 258 O GLY A 19 0.102 5.911 4.099 1.00 0.00 O ATOM 259 H GLY A 19 2.732 5.844 5.338 1.00 0.00 H ATOM 260 1HA GLY A 19 2.450 4.533 2.765 1.00 0.00 H ATOM 261 2HA GLY A 19 2.316 3.723 4.310 1.00 0.00 H ATOM 262 N ARG A 20 -0.138 3.813 3.337 1.00 0.00 N ATOM 263 CA ARG A 20 -1.583 3.872 3.264 1.00 0.00 C ATOM 264 C ARG A 20 -2.157 2.462 3.152 1.00 0.00 C ATOM 265 O ARG A 20 -1.409 1.486 3.084 1.00 0.00 O ATOM 266 CB ARG A 20 -1.993 4.719 2.066 1.00 0.00 C ATOM 267 CG ARG A 20 -1.700 4.053 0.742 1.00 0.00 C ATOM 268 CD ARG A 20 -2.873 4.180 -0.212 1.00 0.00 C ATOM 269 NE ARG A 20 -2.663 5.241 -1.191 1.00 0.00 N ATOM 270 CZ ARG A 20 -1.982 5.083 -2.322 1.00 0.00 C ATOM 271 NH1 ARG A 20 -1.429 3.913 -2.616 1.00 0.00 N ATOM 272 NH2 ARG A 20 -1.848 6.101 -3.161 1.00 0.00 N ATOM 273 H ARG A 20 0.308 2.991 3.070 1.00 0.00 H ATOM 274 HA ARG A 20 -1.951 4.336 4.157 1.00 0.00 H ATOM 275 1HB ARG A 20 -3.051 4.918 2.123 1.00 0.00 H ATOM 276 2HB ARG A 20 -1.454 5.653 2.102 1.00 0.00 H ATOM 277 1HG ARG A 20 -0.831 4.516 0.298 1.00 0.00 H ATOM 278 2HG ARG A 20 -1.503 3.009 0.926 1.00 0.00 H ATOM 279 1HD ARG A 20 -3.006 3.242 -0.730 1.00 0.00 H ATOM 280 2HD ARG A 20 -3.760 4.403 0.362 1.00 0.00 H ATOM 281 HE ARG A 20 -3.053 6.118 -0.997 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -1.525 3.141 -1.987 1.00 0.00 H ATOM 283 2HH1 ARG A 20 -0.914 3.803 -3.465 1.00 0.00 H ATOM 284 1HH2 ARG A 20 -2.258 6.987 -2.941 1.00 0.00 H ATOM 285 2HH2 ARG A 20 -1.343 5.982 -4.015 1.00 0.00 H ATOM 286 N CYS A 21 -3.475 2.355 3.091 1.00 0.00 N ATOM 287 CA CYS A 21 -4.121 1.064 2.943 1.00 0.00 C ATOM 288 C CYS A 21 -3.987 0.588 1.499 1.00 0.00 C ATOM 289 O CYS A 21 -3.815 1.405 0.594 1.00 0.00 O ATOM 290 CB CYS A 21 -5.581 1.191 3.322 1.00 0.00 C ATOM 291 SG CYS A 21 -5.895 1.123 5.117 1.00 0.00 S ATOM 292 H CYS A 21 -4.030 3.162 3.122 1.00 0.00 H ATOM 293 HA CYS A 21 -3.635 0.358 3.600 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.945 2.136 2.956 1.00 0.00 H ATOM 295 2HB CYS A 21 -6.130 0.402 2.857 1.00 0.00 H ATOM 296 N PHE A 22 -4.041 -0.725 1.275 1.00 0.00 N ATOM 297 CA PHE A 22 -3.888 -1.256 -0.084 1.00 0.00 C ATOM 298 C PHE A 22 -4.970 -2.266 -0.468 1.00 0.00 C ATOM 299 O PHE A 22 -5.484 -2.224 -1.586 1.00 0.00 O ATOM 300 CB PHE A 22 -2.507 -1.891 -0.235 1.00 0.00 C ATOM 301 CG PHE A 22 -1.477 -0.881 -0.630 1.00 0.00 C ATOM 302 CD1 PHE A 22 -1.156 0.161 0.225 1.00 0.00 C ATOM 303 CD2 PHE A 22 -0.848 -0.954 -1.861 1.00 0.00 C ATOM 304 CE1 PHE A 22 -0.224 1.108 -0.142 1.00 0.00 C ATOM 305 CE2 PHE A 22 0.086 -0.009 -2.231 1.00 0.00 C ATOM 306 CZ PHE A 22 0.398 1.023 -1.371 1.00 0.00 C ATOM 307 H PHE A 22 -4.158 -1.344 2.031 1.00 0.00 H ATOM 308 HA PHE A 22 -3.947 -0.414 -0.778 1.00 0.00 H ATOM 309 1HB PHE A 22 -2.202 -2.341 0.706 1.00 0.00 H ATOM 310 2HB PHE A 22 -2.544 -2.652 -1.001 1.00 0.00 H ATOM 311 HD1 PHE A 22 -1.647 0.229 1.189 1.00 0.00 H ATOM 312 HD2 PHE A 22 -1.092 -1.762 -2.534 1.00 0.00 H ATOM 313 HE1 PHE A 22 0.020 1.916 0.531 1.00 0.00 H ATOM 314 HE2 PHE A 22 0.570 -0.077 -3.193 1.00 0.00 H ATOM 315 HZ PHE A 22 1.129 1.764 -1.659 1.00 0.00 H ATOM 316 N GLY A 23 -5.310 -3.180 0.437 1.00 0.00 N ATOM 317 CA GLY A 23 -6.316 -4.178 0.114 1.00 0.00 C ATOM 318 C GLY A 23 -6.974 -4.814 1.327 1.00 0.00 C ATOM 319 O GLY A 23 -7.852 -4.207 1.940 1.00 0.00 O ATOM 320 H GLY A 23 -4.876 -3.183 1.310 1.00 0.00 H ATOM 321 1HA GLY A 23 -7.083 -3.710 -0.484 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.850 -4.954 -0.475 1.00 0.00 H ATOM 323 N PRO A 24 -6.596 -6.060 1.683 1.00 0.00 N ATOM 324 CA PRO A 24 -7.183 -6.778 2.805 1.00 0.00 C ATOM 325 C PRO A 24 -6.339 -6.691 4.069 1.00 0.00 C ATOM 326 O PRO A 24 -5.305 -7.350 4.176 1.00 0.00 O ATOM 327 CB PRO A 24 -7.189 -8.204 2.269 1.00 0.00 C ATOM 328 CG PRO A 24 -5.932 -8.304 1.461 1.00 0.00 C ATOM 329 CD PRO A 24 -5.584 -6.899 1.007 1.00 0.00 C ATOM 330 HA PRO A 24 -8.192 -6.458 3.010 1.00 0.00 H ATOM 331 1HB PRO A 24 -7.191 -8.904 3.091 1.00 0.00 H ATOM 332 2HB PRO A 24 -8.062 -8.356 1.653 1.00 0.00 H ATOM 333 1HG PRO A 24 -5.137 -8.705 2.073 1.00 0.00 H ATOM 334 2HG PRO A 24 -6.100 -8.942 0.606 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.582 -6.639 1.330 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.668 -6.819 -0.064 1.00 0.00 H ATOM 337 N SER A 25 -6.777 -5.875 5.027 1.00 0.00 N ATOM 338 CA SER A 25 -6.041 -5.717 6.280 1.00 0.00 C ATOM 339 C SER A 25 -4.566 -5.468 6.001 1.00 0.00 C ATOM 340 O SER A 25 -3.704 -5.822 6.805 1.00 0.00 O ATOM 341 CB SER A 25 -6.180 -6.977 7.137 1.00 0.00 C ATOM 342 OG SER A 25 -6.343 -6.650 8.505 1.00 0.00 O ATOM 343 H SER A 25 -7.607 -5.372 4.889 1.00 0.00 H ATOM 344 HA SER A 25 -6.451 -4.873 6.813 1.00 0.00 H ATOM 345 1HB SER A 25 -7.041 -7.540 6.809 1.00 0.00 H ATOM 346 2HB SER A 25 -5.286 -7.584 7.026 1.00 0.00 H ATOM 347 HG SER A 25 -7.101 -6.070 8.607 1.00 0.00 H ATOM 348 N ILE A 26 -4.279 -4.900 4.838 1.00 0.00 N ATOM 349 CA ILE A 26 -2.907 -4.664 4.438 1.00 0.00 C ATOM 350 C ILE A 26 -2.554 -3.184 4.332 1.00 0.00 C ATOM 351 O ILE A 26 -3.419 -2.307 4.278 1.00 0.00 O ATOM 352 CB ILE A 26 -2.625 -5.349 3.091 1.00 0.00 C ATOM 353 CG1 ILE A 26 -1.178 -5.784 2.993 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.945 -4.417 1.945 1.00 0.00 C ATOM 355 CD1 ILE A 26 -1.021 -7.067 2.202 1.00 0.00 C ATOM 356 H ILE A 26 -5.004 -4.667 4.222 1.00 0.00 H ATOM 357 HA ILE A 26 -2.266 -5.117 5.177 1.00 0.00 H ATOM 358 HB ILE A 26 -3.257 -6.223 3.014 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.615 -5.003 2.493 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -0.784 -5.941 3.990 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -3.853 -3.883 2.164 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -3.066 -4.986 1.032 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -2.131 -3.715 1.835 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -0.507 -6.863 1.279 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -2.002 -7.471 1.980 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -0.457 -7.785 2.778 1.00 0.00 H ATOM 367 N CYS A 27 -1.254 -2.947 4.282 1.00 0.00 N ATOM 368 CA CYS A 27 -0.687 -1.627 4.169 1.00 0.00 C ATOM 369 C CYS A 27 0.651 -1.741 3.454 1.00 0.00 C ATOM 370 O CYS A 27 1.390 -2.702 3.669 1.00 0.00 O ATOM 371 CB CYS A 27 -0.520 -1.027 5.549 1.00 0.00 C ATOM 372 SG CYS A 27 -1.585 0.414 5.856 1.00 0.00 S ATOM 373 H CYS A 27 -0.644 -3.701 4.310 1.00 0.00 H ATOM 374 HA CYS A 27 -1.354 -1.016 3.585 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.762 -1.774 6.288 1.00 0.00 H ATOM 376 2HB CYS A 27 0.501 -0.727 5.672 1.00 0.00 H ATOM 377 N CYS A 28 0.957 -0.793 2.584 1.00 0.00 N ATOM 378 CA CYS A 28 2.185 -0.864 1.832 1.00 0.00 C ATOM 379 C CYS A 28 2.763 0.513 1.560 1.00 0.00 C ATOM 380 O CYS A 28 2.291 1.212 0.663 1.00 0.00 O ATOM 381 CB CYS A 28 1.898 -1.581 0.508 1.00 0.00 C ATOM 382 SG CYS A 28 3.008 -2.967 0.103 1.00 0.00 S ATOM 383 H CYS A 28 0.343 -0.049 2.430 1.00 0.00 H ATOM 384 HA CYS A 28 2.885 -1.440 2.402 1.00 0.00 H ATOM 385 1HB CYS A 28 0.899 -1.978 0.548 1.00 0.00 H ATOM 386 2HB CYS A 28 1.958 -0.866 -0.300 1.00 0.00 H ATOM 387 N GLY A 29 3.783 0.916 2.308 1.00 0.00 N ATOM 388 CA GLY A 29 4.368 2.166 2.061 1.00 0.00 C ATOM 389 C GLY A 29 5.455 2.033 1.016 1.00 0.00 C ATOM 390 O GLY A 29 6.465 1.377 1.269 1.00 0.00 O ATOM 391 H GLY A 29 4.158 0.363 3.012 1.00 0.00 H ATOM 392 1HA GLY A 29 3.618 2.852 1.755 1.00 0.00 H ATOM 393 2HA GLY A 29 4.797 2.511 2.963 1.00 0.00 H ATOM 394 N ASP A 30 5.275 2.620 -0.163 1.00 0.00 N ATOM 395 CA ASP A 30 6.294 2.510 -1.202 1.00 0.00 C ATOM 396 C ASP A 30 7.582 3.067 -0.628 1.00 0.00 C ATOM 397 O ASP A 30 8.593 2.370 -0.536 1.00 0.00 O ATOM 398 CB ASP A 30 5.886 3.298 -2.449 1.00 0.00 C ATOM 399 CG ASP A 30 6.772 2.989 -3.641 1.00 0.00 C ATOM 400 OD1 ASP A 30 6.230 2.799 -4.750 1.00 0.00 O ATOM 401 OD2 ASP A 30 8.008 2.935 -3.465 1.00 0.00 O ATOM 402 H ASP A 30 4.453 3.092 -0.342 1.00 0.00 H ATOM 403 HA ASP A 30 6.423 1.478 -1.451 1.00 0.00 H ATOM 404 1HB ASP A 30 4.868 3.051 -2.709 1.00 0.00 H ATOM 405 2HB ASP A 30 5.954 4.356 -2.238 1.00 0.00 H ATOM 406 N GLU A 31 7.502 4.286 -0.140 1.00 0.00 N ATOM 407 CA GLU A 31 8.606 4.902 0.545 1.00 0.00 C ATOM 408 C GLU A 31 8.582 4.442 2.003 1.00 0.00 C ATOM 409 O GLU A 31 9.158 5.089 2.877 1.00 0.00 O ATOM 410 CB GLU A 31 8.457 6.418 0.501 1.00 0.00 C ATOM 411 CG GLU A 31 7.172 6.912 1.158 1.00 0.00 C ATOM 412 CD GLU A 31 7.348 8.262 1.819 1.00 0.00 C ATOM 413 OE1 GLU A 31 6.351 9.005 1.931 1.00 0.00 O ATOM 414 OE2 GLU A 31 8.486 8.579 2.226 1.00 0.00 O ATOM 415 H GLU A 31 6.656 4.755 -0.172 1.00 0.00 H ATOM 416 HA GLU A 31 9.516 4.602 0.070 1.00 0.00 H ATOM 417 1HB GLU A 31 9.296 6.869 1.011 1.00 0.00 H ATOM 418 2HB GLU A 31 8.454 6.741 -0.526 1.00 0.00 H ATOM 419 1HG GLU A 31 6.407 6.998 0.399 1.00 0.00 H ATOM 420 2HG GLU A 31 6.854 6.191 1.910 1.00 0.00 H ATOM 421 N LEU A 32 7.824 3.371 2.268 1.00 0.00 N ATOM 422 CA LEU A 32 7.629 2.900 3.627 1.00 0.00 C ATOM 423 C LEU A 32 7.364 1.395 3.728 1.00 0.00 C ATOM 424 O LEU A 32 6.522 0.963 4.507 1.00 0.00 O ATOM 425 CB LEU A 32 6.463 3.703 4.186 1.00 0.00 C ATOM 426 CG LEU A 32 6.038 3.451 5.627 1.00 0.00 C ATOM 427 CD1 LEU A 32 4.733 2.688 5.619 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.102 2.716 6.443 1.00 0.00 C ATOM 429 H LEU A 32 7.338 2.941 1.548 1.00 0.00 H ATOM 430 HA LEU A 32 8.498 3.124 4.187 1.00 0.00 H ATOM 431 1HB LEU A 32 6.706 4.749 4.091 1.00 0.00 H ATOM 432 2HB LEU A 32 5.608 3.498 3.554 1.00 0.00 H ATOM 433 HG LEU A 32 5.853 4.404 6.100 1.00 0.00 H ATOM 434 1HD1 LEU A 32 4.304 2.714 4.609 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.053 3.150 6.317 1.00 0.00 H ATOM 436 3HD1 LEU A 32 4.917 1.665 5.912 1.00 0.00 H ATOM 437 1HD2 LEU A 32 7.240 3.221 7.389 1.00 0.00 H ATOM 438 2HD2 LEU A 32 8.036 2.706 5.907 1.00 0.00 H ATOM 439 3HD2 LEU A 32 6.779 1.702 6.624 1.00 0.00 H ATOM 440 N GLY A 33 8.103 0.607 2.951 1.00 0.00 N ATOM 441 CA GLY A 33 7.966 -0.849 2.978 1.00 0.00 C ATOM 442 C GLY A 33 6.537 -1.342 3.094 1.00 0.00 C ATOM 443 O GLY A 33 5.596 -0.578 2.900 1.00 0.00 O ATOM 444 H GLY A 33 8.761 1.017 2.358 1.00 0.00 H ATOM 445 1HA GLY A 33 8.386 -1.252 2.071 1.00 0.00 H ATOM 446 2HA GLY A 33 8.532 -1.229 3.802 1.00 0.00 H ATOM 447 N CYS A 34 6.366 -2.636 3.377 1.00 0.00 N ATOM 448 CA CYS A 34 5.027 -3.211 3.464 1.00 0.00 C ATOM 449 C CYS A 34 4.789 -4.016 4.728 1.00 0.00 C ATOM 450 O CYS A 34 5.601 -4.853 5.119 1.00 0.00 O ATOM 451 CB CYS A 34 4.758 -4.112 2.267 1.00 0.00 C ATOM 452 SG CYS A 34 3.014 -4.126 1.761 1.00 0.00 S ATOM 453 H CYS A 34 7.151 -3.211 3.500 1.00 0.00 H ATOM 454 HA CYS A 34 4.323 -2.396 3.442 1.00 0.00 H ATOM 455 1HB CYS A 34 5.345 -3.779 1.429 1.00 0.00 H ATOM 456 2HB CYS A 34 5.036 -5.126 2.516 1.00 0.00 H ATOM 457 N PHE A 35 3.637 -3.762 5.339 1.00 0.00 N ATOM 458 CA PHE A 35 3.213 -4.461 6.545 1.00 0.00 C ATOM 459 C PHE A 35 1.767 -4.924 6.383 1.00 0.00 C ATOM 460 O PHE A 35 0.887 -4.108 6.124 1.00 0.00 O ATOM 461 CB PHE A 35 3.328 -3.550 7.772 1.00 0.00 C ATOM 462 CG PHE A 35 4.452 -2.558 7.701 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.453 -2.554 8.660 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.509 -1.635 6.672 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.491 -1.640 8.585 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.537 -0.728 6.594 1.00 0.00 C ATOM 467 CZ PHE A 35 6.531 -0.726 7.546 1.00 0.00 C ATOM 468 H PHE A 35 3.031 -3.094 4.948 1.00 0.00 H ATOM 469 HA PHE A 35 3.850 -5.328 6.681 1.00 0.00 H ATOM 470 1HB PHE A 35 2.411 -2.997 7.888 1.00 0.00 H ATOM 471 2HB PHE A 35 3.486 -4.162 8.642 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.417 -3.274 9.475 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.732 -1.626 5.925 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.269 -1.641 9.335 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.565 -0.022 5.785 1.00 0.00 H ATOM 476 HZ PHE A 35 7.333 -0.007 7.482 1.00 0.00 H ATOM 477 N VAL A 36 1.506 -6.215 6.550 1.00 0.00 N ATOM 478 CA VAL A 36 0.138 -6.709 6.427 1.00 0.00 C ATOM 479 C VAL A 36 -0.522 -6.759 7.790 1.00 0.00 C ATOM 480 O VAL A 36 -0.273 -7.665 8.585 1.00 0.00 O ATOM 481 CB VAL A 36 0.062 -8.102 5.775 1.00 0.00 C ATOM 482 CG1 VAL A 36 -1.370 -8.415 5.337 1.00 0.00 C ATOM 483 CG2 VAL A 36 1.020 -8.191 4.598 1.00 0.00 C ATOM 484 H VAL A 36 2.232 -6.835 6.769 1.00 0.00 H ATOM 485 HA VAL A 36 -0.407 -6.010 5.810 1.00 0.00 H ATOM 486 HB VAL A 36 0.360 -8.837 6.510 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -1.543 -9.479 5.412 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -1.514 -8.098 4.311 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -2.074 -7.890 5.976 1.00 0.00 H ATOM 490 1HG2 VAL A 36 0.725 -9.007 3.955 1.00 0.00 H ATOM 491 2HG2 VAL A 36 2.023 -8.361 4.961 1.00 0.00 H ATOM 492 3HG2 VAL A 36 0.990 -7.265 4.041 1.00 0.00 H ATOM 493 N GLY A 37 -1.354 -5.765 8.056 1.00 0.00 N ATOM 494 CA GLY A 37 -2.029 -5.691 9.340 1.00 0.00 C ATOM 495 C GLY A 37 -1.042 -5.690 10.497 1.00 0.00 C ATOM 496 O GLY A 37 -1.373 -6.088 11.614 1.00 0.00 O ATOM 497 H GLY A 37 -1.500 -5.068 7.375 1.00 0.00 H ATOM 498 1HA GLY A 37 -2.610 -4.781 9.376 1.00 0.00 H ATOM 499 2HA GLY A 37 -2.691 -6.537 9.441 1.00 0.00 H ATOM 500 N THR A 38 0.175 -5.244 10.209 1.00 0.00 N ATOM 501 CA THR A 38 1.244 -5.168 11.196 1.00 0.00 C ATOM 502 C THR A 38 1.174 -3.833 11.930 1.00 0.00 C ATOM 503 O THR A 38 0.389 -2.962 11.557 1.00 0.00 O ATOM 504 CB THR A 38 2.589 -5.301 10.479 1.00 0.00 C ATOM 505 OG1 THR A 38 2.535 -6.330 9.505 1.00 0.00 O ATOM 506 CG2 THR A 38 3.769 -5.587 11.385 1.00 0.00 C ATOM 507 H THR A 38 0.364 -4.954 9.295 1.00 0.00 H ATOM 508 HA THR A 38 1.124 -5.975 11.899 1.00 0.00 H ATOM 509 HB THR A 38 2.788 -4.371 9.973 1.00 0.00 H ATOM 510 HG1 THR A 38 3.425 -6.605 9.272 1.00 0.00 H ATOM 511 1HG2 THR A 38 4.581 -4.909 11.135 1.00 0.00 H ATOM 512 2HG2 THR A 38 4.094 -6.607 11.240 1.00 0.00 H ATOM 513 3HG2 THR A 38 3.483 -5.444 12.413 1.00 0.00 H ATOM 514 N ALA A 39 2.000 -3.660 12.959 1.00 0.00 N ATOM 515 CA ALA A 39 2.024 -2.413 13.719 1.00 0.00 C ATOM 516 C ALA A 39 1.954 -1.198 12.793 1.00 0.00 C ATOM 517 O ALA A 39 1.101 -0.336 12.950 1.00 0.00 O ATOM 518 CB ALA A 39 3.273 -2.348 14.587 1.00 0.00 C ATOM 519 H ALA A 39 2.611 -4.380 13.209 1.00 0.00 H ATOM 520 HA ALA A 39 1.162 -2.407 14.370 1.00 0.00 H ATOM 521 1HB ALA A 39 3.757 -3.313 14.595 1.00 0.00 H ATOM 522 2HB ALA A 39 2.995 -2.076 15.595 1.00 0.00 H ATOM 523 3HB ALA A 39 3.952 -1.607 14.189 1.00 0.00 H ATOM 524 N GLU A 40 2.854 -1.141 11.823 1.00 0.00 N ATOM 525 CA GLU A 40 2.888 -0.036 10.870 1.00 0.00 C ATOM 526 C GLU A 40 1.730 -0.111 9.863 1.00 0.00 C ATOM 527 O GLU A 40 1.541 0.800 9.057 1.00 0.00 O ATOM 528 CB GLU A 40 4.226 -0.038 10.137 1.00 0.00 C ATOM 529 CG GLU A 40 5.185 1.047 10.600 1.00 0.00 C ATOM 530 CD GLU A 40 5.804 0.739 11.949 1.00 0.00 C ATOM 531 OE1 GLU A 40 5.094 0.187 12.816 1.00 0.00 O ATOM 532 OE2 GLU A 40 6.999 1.050 12.140 1.00 0.00 O ATOM 533 H GLU A 40 3.512 -1.862 11.738 1.00 0.00 H ATOM 534 HA GLU A 40 2.801 0.882 11.424 1.00 0.00 H ATOM 535 1HB GLU A 40 4.702 -0.993 10.291 1.00 0.00 H ATOM 536 2HB GLU A 40 4.043 0.098 9.087 1.00 0.00 H ATOM 537 1HG GLU A 40 5.978 1.142 9.873 1.00 0.00 H ATOM 538 2HG GLU A 40 4.648 1.982 10.669 1.00 0.00 H ATOM 539 N ALA A 41 0.987 -1.216 9.890 1.00 0.00 N ATOM 540 CA ALA A 41 -0.128 -1.432 8.967 1.00 0.00 C ATOM 541 C ALA A 41 -1.498 -1.225 9.612 1.00 0.00 C ATOM 542 O ALA A 41 -2.511 -1.146 8.918 1.00 0.00 O ATOM 543 CB ALA A 41 -0.059 -2.846 8.439 1.00 0.00 C ATOM 544 H ALA A 41 1.204 -1.915 10.536 1.00 0.00 H ATOM 545 HA ALA A 41 -0.016 -0.760 8.135 1.00 0.00 H ATOM 546 1HB ALA A 41 -0.829 -3.437 8.913 1.00 0.00 H ATOM 547 2HB ALA A 41 0.907 -3.263 8.670 1.00 0.00 H ATOM 548 3HB ALA A 41 -0.211 -2.845 7.374 1.00 0.00 H ATOM 549 N LEU A 42 -1.532 -1.187 10.934 1.00 0.00 N ATOM 550 CA LEU A 42 -2.782 -1.041 11.670 1.00 0.00 C ATOM 551 C LEU A 42 -3.631 0.149 11.225 1.00 0.00 C ATOM 552 O LEU A 42 -4.819 0.200 11.535 1.00 0.00 O ATOM 553 CB LEU A 42 -2.517 -0.965 13.178 1.00 0.00 C ATOM 554 CG LEU A 42 -1.478 0.071 13.647 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.023 0.985 12.513 1.00 0.00 C ATOM 556 CD2 LEU A 42 -2.035 0.897 14.796 1.00 0.00 C ATOM 557 H LEU A 42 -0.697 -1.296 11.438 1.00 0.00 H ATOM 558 HA LEU A 42 -3.352 -1.925 11.474 1.00 0.00 H ATOM 559 1HB LEU A 42 -3.451 -0.745 13.667 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.186 -1.939 13.506 1.00 0.00 H ATOM 561 HG LEU A 42 -0.610 -0.455 14.014 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -0.131 1.512 12.815 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -1.802 1.694 12.286 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -0.805 0.393 11.635 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -2.645 1.695 14.402 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -1.219 1.315 15.366 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -2.635 0.266 15.435 1.00 0.00 H ATOM 568 N ARG A 43 -3.052 1.095 10.500 1.00 0.00 N ATOM 569 CA ARG A 43 -3.817 2.252 10.038 1.00 0.00 C ATOM 570 C ARG A 43 -5.118 1.816 9.363 1.00 0.00 C ATOM 571 O ARG A 43 -6.108 2.556 9.347 1.00 0.00 O ATOM 572 CB ARG A 43 -2.984 3.097 9.080 1.00 0.00 C ATOM 573 CG ARG A 43 -2.641 4.470 9.635 1.00 0.00 C ATOM 574 CD ARG A 43 -1.833 4.365 10.919 1.00 0.00 C ATOM 575 NE ARG A 43 -0.568 5.096 10.836 1.00 0.00 N ATOM 576 CZ ARG A 43 -0.193 6.044 11.695 1.00 0.00 C ATOM 577 NH1 ARG A 43 -0.983 6.398 12.701 1.00 0.00 N ATOM 578 NH2 ARG A 43 0.979 6.646 11.546 1.00 0.00 N ATOM 579 H ARG A 43 -2.104 1.018 10.266 1.00 0.00 H ATOM 580 HA ARG A 43 -4.063 2.849 10.896 1.00 0.00 H ATOM 581 1HB ARG A 43 -2.064 2.578 8.860 1.00 0.00 H ATOM 582 2HB ARG A 43 -3.538 3.228 8.168 1.00 0.00 H ATOM 583 1HG ARG A 43 -2.066 5.014 8.902 1.00 0.00 H ATOM 584 2HG ARG A 43 -3.558 5.002 9.841 1.00 0.00 H ATOM 585 1HD ARG A 43 -2.419 4.765 11.730 1.00 0.00 H ATOM 586 2HD ARG A 43 -1.621 3.323 11.112 1.00 0.00 H ATOM 587 HE ARG A 43 0.039 4.865 10.101 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -1.869 5.957 12.823 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -0.687 7.107 13.341 1.00 0.00 H ATOM 590 1HH2 ARG A 43 1.581 6.390 10.790 1.00 0.00 H ATOM 591 2HH2 ARG A 43 1.261 7.357 12.191 1.00 0.00 H ATOM 592 N CYS A 44 -5.116 0.606 8.817 1.00 0.00 N ATOM 593 CA CYS A 44 -6.292 0.078 8.148 1.00 0.00 C ATOM 594 C CYS A 44 -7.357 -0.352 9.148 1.00 0.00 C ATOM 595 O CYS A 44 -8.423 -0.827 8.759 1.00 0.00 O ATOM 596 CB CYS A 44 -5.912 -1.076 7.225 1.00 0.00 C ATOM 597 SG CYS A 44 -6.372 -0.820 5.476 1.00 0.00 S ATOM 598 H CYS A 44 -4.312 0.055 8.874 1.00 0.00 H ATOM 599 HA CYS A 44 -6.698 0.873 7.552 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.846 -1.206 7.264 1.00 0.00 H ATOM 601 2HB CYS A 44 -6.396 -1.979 7.566 1.00 0.00 H ATOM 602 N GLN A 45 -7.085 -0.154 10.437 1.00 0.00 N ATOM 603 CA GLN A 45 -8.045 -0.483 11.469 1.00 0.00 C ATOM 604 C GLN A 45 -9.356 0.225 11.170 1.00 0.00 C ATOM 605 O GLN A 45 -10.437 -0.260 11.508 1.00 0.00 O ATOM 606 CB GLN A 45 -7.520 -0.041 12.831 1.00 0.00 C ATOM 607 CG GLN A 45 -7.138 -1.192 13.748 1.00 0.00 C ATOM 608 CD GLN A 45 -6.281 -0.746 14.919 1.00 0.00 C ATOM 609 OE1 GLN A 45 -6.536 -1.117 16.065 1.00 0.00 O ATOM 610 NE2 GLN A 45 -5.259 0.055 14.639 1.00 0.00 N ATOM 611 H GLN A 45 -6.238 0.244 10.697 1.00 0.00 H ATOM 612 HA GLN A 45 -8.198 -1.547 11.466 1.00 0.00 H ATOM 613 1HB GLN A 45 -6.650 0.577 12.678 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.279 0.545 13.323 1.00 0.00 H ATOM 615 1HG GLN A 45 -8.043 -1.639 14.135 1.00 0.00 H ATOM 616 2HG GLN A 45 -6.591 -1.929 13.174 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -5.113 0.313 13.705 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -4.690 0.356 15.379 1.00 0.00 H ATOM 619 N GLU A 46 -9.242 1.381 10.516 1.00 0.00 N ATOM 620 CA GLU A 46 -10.408 2.164 10.150 1.00 0.00 C ATOM 621 C GLU A 46 -11.053 1.596 8.889 1.00 0.00 C ATOM 622 O GLU A 46 -12.220 1.865 8.602 1.00 0.00 O ATOM 623 CB GLU A 46 -10.011 3.630 9.948 1.00 0.00 C ATOM 624 CG GLU A 46 -9.421 3.934 8.583 1.00 0.00 C ATOM 625 CD GLU A 46 -10.482 4.215 7.538 1.00 0.00 C ATOM 626 OE1 GLU A 46 -11.451 4.937 7.853 1.00 0.00 O ATOM 627 OE2 GLU A 46 -10.343 3.713 6.402 1.00 0.00 O ATOM 628 H GLU A 46 -8.348 1.708 10.267 1.00 0.00 H ATOM 629 HA GLU A 46 -11.116 2.100 10.961 1.00 0.00 H ATOM 630 1HB GLU A 46 -10.882 4.252 10.086 1.00 0.00 H ATOM 631 2HB GLU A 46 -9.273 3.888 10.693 1.00 0.00 H ATOM 632 1HG GLU A 46 -8.785 4.801 8.670 1.00 0.00 H ATOM 633 2HG GLU A 46 -8.833 3.087 8.260 1.00 0.00 H ATOM 634 N GLU A 47 -10.291 0.789 8.149 1.00 0.00 N ATOM 635 CA GLU A 47 -10.805 0.169 6.933 1.00 0.00 C ATOM 636 C GLU A 47 -11.683 -1.035 7.272 1.00 0.00 C ATOM 637 O GLU A 47 -12.200 -1.709 6.381 1.00 0.00 O ATOM 638 CB GLU A 47 -9.653 -0.260 6.018 1.00 0.00 C ATOM 639 CG GLU A 47 -9.409 0.693 4.860 1.00 0.00 C ATOM 640 CD GLU A 47 -10.419 0.522 3.743 1.00 0.00 C ATOM 641 OE1 GLU A 47 -9.996 0.263 2.596 1.00 0.00 O ATOM 642 OE2 GLU A 47 -11.631 0.647 4.015 1.00 0.00 O ATOM 643 H GLU A 47 -9.367 0.599 8.435 1.00 0.00 H ATOM 644 HA GLU A 47 -11.407 0.901 6.419 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.747 -0.322 6.603 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.875 -1.237 5.611 1.00 0.00 H ATOM 647 1HG GLU A 47 -9.469 1.707 5.227 1.00 0.00 H ATOM 648 2HG GLU A 47 -8.421 0.513 4.464 1.00 0.00 H ATOM 649 N ASN A 48 -11.852 -1.294 8.569 1.00 0.00 N ATOM 650 CA ASN A 48 -12.661 -2.399 9.034 1.00 0.00 C ATOM 651 C ASN A 48 -14.048 -1.916 9.453 1.00 0.00 C ATOM 652 O ASN A 48 -15.006 -2.687 9.463 1.00 0.00 O ATOM 653 CB ASN A 48 -11.970 -3.091 10.214 1.00 0.00 C ATOM 654 CG ASN A 48 -11.741 -4.568 9.970 1.00 0.00 C ATOM 655 OD1 ASN A 48 -12.689 -5.348 9.881 1.00 0.00 O ATOM 656 ND2 ASN A 48 -10.476 -4.963 9.867 1.00 0.00 N ATOM 657 H ASN A 48 -11.423 -0.731 9.227 1.00 0.00 H ATOM 658 HA ASN A 48 -12.755 -3.093 8.226 1.00 0.00 H ATOM 659 1HB ASN A 48 -11.013 -2.622 10.386 1.00 0.00 H ATOM 660 2HB ASN A 48 -12.582 -2.982 11.098 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -9.771 -4.287 9.952 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -10.300 -5.914 9.710 1.00 0.00 H ATOM 663 N TYR A 49 -14.144 -0.633 9.794 1.00 0.00 N ATOM 664 CA TYR A 49 -15.409 -0.038 10.223 1.00 0.00 C ATOM 665 C TYR A 49 -16.184 0.531 9.047 1.00 0.00 C ATOM 666 O TYR A 49 -17.190 -0.030 8.613 1.00 0.00 O ATOM 667 CB TYR A 49 -15.141 1.068 11.252 1.00 0.00 C ATOM 668 CG TYR A 49 -14.699 0.569 12.609 1.00 0.00 C ATOM 669 CD1 TYR A 49 -14.503 -0.775 12.829 1.00 0.00 C ATOM 670 CD2 TYR A 49 -14.490 1.445 13.665 1.00 0.00 C ATOM 671 CE1 TYR A 49 -14.109 -1.252 14.064 1.00 0.00 C ATOM 672 CE2 TYR A 49 -14.094 0.984 14.905 1.00 0.00 C ATOM 673 CZ TYR A 49 -13.906 -0.367 15.101 1.00 0.00 C ATOM 674 OH TYR A 49 -13.511 -0.834 16.334 1.00 0.00 O ATOM 675 H TYR A 49 -13.342 -0.070 9.762 1.00 0.00 H ATOM 676 HA TYR A 49 -16.005 -0.800 10.685 1.00 0.00 H ATOM 677 1HB TYR A 49 -14.369 1.715 10.878 1.00 0.00 H ATOM 678 2HB TYR A 49 -16.043 1.632 11.392 1.00 0.00 H ATOM 679 HD1 TYR A 49 -14.666 -1.452 12.012 1.00 0.00 H ATOM 680 HD2 TYR A 49 -14.639 2.503 13.507 1.00 0.00 H ATOM 681 HE1 TYR A 49 -13.961 -2.311 14.211 1.00 0.00 H ATOM 682 HE2 TYR A 49 -13.935 1.679 15.715 1.00 0.00 H ATOM 683 HH TYR A 49 -14.248 -1.276 16.760 1.00 0.00 H ATOM 684 N LEU A 50 -15.710 1.657 8.559 1.00 0.00 N ATOM 685 CA LEU A 50 -16.334 2.347 7.450 1.00 0.00 C ATOM 686 C LEU A 50 -15.547 2.147 6.157 1.00 0.00 C ATOM 687 O LEU A 50 -14.602 2.885 5.880 1.00 0.00 O ATOM 688 CB LEU A 50 -16.452 3.842 7.761 1.00 0.00 C ATOM 689 CG LEU A 50 -17.838 4.449 7.528 1.00 0.00 C ATOM 690 CD1 LEU A 50 -18.741 4.189 8.723 1.00 0.00 C ATOM 691 CD2 LEU A 50 -17.726 5.942 7.257 1.00 0.00 C ATOM 692 H LEU A 50 -14.929 2.039 8.969 1.00 0.00 H ATOM 693 HA LEU A 50 -17.313 1.938 7.332 1.00 0.00 H ATOM 694 1HB LEU A 50 -16.186 3.993 8.797 1.00 0.00 H ATOM 695 2HB LEU A 50 -15.743 4.376 7.144 1.00 0.00 H ATOM 696 HG LEU A 50 -18.287 3.983 6.663 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -18.702 5.035 9.394 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -18.408 3.302 9.242 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -19.756 4.047 8.383 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -17.524 6.105 6.208 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -16.921 6.357 7.846 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -18.654 6.427 7.524 1.00 0.00 H ATOM 703 N PRO A 51 -15.922 1.145 5.340 1.00 0.00 N ATOM 704 CA PRO A 51 -15.241 0.865 4.073 1.00 0.00 C ATOM 705 C PRO A 51 -14.995 2.130 3.259 1.00 0.00 C ATOM 706 O PRO A 51 -15.932 2.731 2.737 1.00 0.00 O ATOM 707 CB PRO A 51 -16.227 -0.051 3.357 1.00 0.00 C ATOM 708 CG PRO A 51 -16.868 -0.797 4.468 1.00 0.00 C ATOM 709 CD PRO A 51 -17.036 0.206 5.577 1.00 0.00 C ATOM 710 HA PRO A 51 -14.312 0.341 4.230 1.00 0.00 H ATOM 711 1HB PRO A 51 -16.944 0.541 2.805 1.00 0.00 H ATOM 712 2HB PRO A 51 -15.697 -0.712 2.689 1.00 0.00 H ATOM 713 1HG PRO A 51 -17.826 -1.183 4.154 1.00 0.00 H ATOM 714 2HG PRO A 51 -16.219 -1.598 4.786 1.00 0.00 H ATOM 715 1HD PRO A 51 -17.991 0.706 5.495 1.00 0.00 H ATOM 716 2HD PRO A 51 -16.939 -0.274 6.537 1.00 0.00 H ATOM 717 N SER A 52 -13.733 2.532 3.163 1.00 0.00 N ATOM 718 CA SER A 52 -13.370 3.732 2.417 1.00 0.00 C ATOM 719 C SER A 52 -12.855 3.373 1.025 1.00 0.00 C ATOM 720 O SER A 52 -11.680 3.044 0.858 1.00 0.00 O ATOM 721 CB SER A 52 -12.303 4.522 3.178 1.00 0.00 C ATOM 722 OG SER A 52 -12.377 4.268 4.570 1.00 0.00 O ATOM 723 H SER A 52 -13.030 2.013 3.607 1.00 0.00 H ATOM 724 HA SER A 52 -14.254 4.344 2.318 1.00 0.00 H ATOM 725 1HB SER A 52 -11.324 4.234 2.824 1.00 0.00 H ATOM 726 2HB SER A 52 -12.451 5.579 3.008 1.00 0.00 H ATOM 727 HG SER A 52 -11.541 4.494 4.983 1.00 0.00 H ATOM 728 N PRO A 53 -13.723 3.439 -0.002 1.00 0.00 N ATOM 729 CA PRO A 53 -13.337 3.125 -1.374 1.00 0.00 C ATOM 730 C PRO A 53 -12.628 4.298 -2.033 1.00 0.00 C ATOM 731 O PRO A 53 -13.191 4.984 -2.885 1.00 0.00 O ATOM 732 CB PRO A 53 -14.677 2.859 -2.051 1.00 0.00 C ATOM 733 CG PRO A 53 -15.626 3.759 -1.338 1.00 0.00 C ATOM 734 CD PRO A 53 -15.144 3.829 0.090 1.00 0.00 C ATOM 735 HA PRO A 53 -12.714 2.243 -1.425 1.00 0.00 H ATOM 736 1HB PRO A 53 -14.608 3.102 -3.102 1.00 0.00 H ATOM 737 2HB PRO A 53 -14.949 1.822 -1.929 1.00 0.00 H ATOM 738 1HG PRO A 53 -15.609 4.740 -1.789 1.00 0.00 H ATOM 739 2HG PRO A 53 -16.623 3.345 -1.377 1.00 0.00 H ATOM 740 1HD PRO A 53 -15.243 4.834 0.473 1.00 0.00 H ATOM 741 2HD PRO A 53 -15.693 3.134 0.703 1.00 0.00 H ATOM 742 N CYS A 54 -11.391 4.529 -1.613 1.00 0.00 N ATOM 743 CA CYS A 54 -10.591 5.627 -2.139 1.00 0.00 C ATOM 744 C CYS A 54 -9.109 5.307 -2.023 1.00 0.00 C ATOM 745 O CYS A 54 -8.737 4.223 -1.578 1.00 0.00 O ATOM 746 CB CYS A 54 -10.892 6.913 -1.362 1.00 0.00 C ATOM 747 SG CYS A 54 -10.559 6.790 0.430 1.00 0.00 S ATOM 748 H CYS A 54 -11.009 3.949 -0.921 1.00 0.00 H ATOM 749 HA CYS A 54 -10.845 5.768 -3.180 1.00 0.00 H ATOM 750 1HB CYS A 54 -10.283 7.709 -1.753 1.00 0.00 H ATOM 751 2HB CYS A 54 -11.934 7.168 -1.488 1.00 0.00 H ATOM 752 N GLN A 55 -8.270 6.257 -2.423 1.00 0.00 N ATOM 753 CA GLN A 55 -6.820 6.082 -2.350 1.00 0.00 C ATOM 754 C GLN A 55 -6.388 4.742 -2.940 1.00 0.00 C ATOM 755 O GLN A 55 -7.057 4.198 -3.818 1.00 0.00 O ATOM 756 CB GLN A 55 -6.340 6.220 -0.893 1.00 0.00 C ATOM 757 CG GLN A 55 -6.536 4.971 -0.039 1.00 0.00 C ATOM 758 CD GLN A 55 -6.592 5.274 1.445 1.00 0.00 C ATOM 759 OE1 GLN A 55 -5.586 5.634 2.056 1.00 0.00 O ATOM 760 NE2 GLN A 55 -7.771 5.120 2.034 1.00 0.00 N ATOM 761 H GLN A 55 -8.635 7.099 -2.778 1.00 0.00 H ATOM 762 HA GLN A 55 -6.372 6.866 -2.934 1.00 0.00 H ATOM 763 1HB GLN A 55 -5.286 6.457 -0.899 1.00 0.00 H ATOM 764 2HB GLN A 55 -6.876 7.033 -0.430 1.00 0.00 H ATOM 765 1HG GLN A 55 -7.456 4.494 -0.322 1.00 0.00 H ATOM 766 2HG GLN A 55 -5.713 4.295 -0.217 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -8.527 4.822 1.486 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -7.837 5.308 2.992 1.00 0.00 H ATOM 769 N SER A 56 -5.261 4.218 -2.461 1.00 0.00 N ATOM 770 CA SER A 56 -4.737 2.954 -2.951 1.00 0.00 C ATOM 771 C SER A 56 -4.149 3.148 -4.338 1.00 0.00 C ATOM 772 O SER A 56 -4.790 3.719 -5.220 1.00 0.00 O ATOM 773 CB SER A 56 -5.829 1.878 -2.973 1.00 0.00 C ATOM 774 OG SER A 56 -6.571 1.886 -1.765 1.00 0.00 O ATOM 775 H SER A 56 -4.766 4.700 -1.770 1.00 0.00 H ATOM 776 HA SER A 56 -3.950 2.643 -2.284 1.00 0.00 H ATOM 777 1HB SER A 56 -6.504 2.065 -3.797 1.00 0.00 H ATOM 778 2HB SER A 56 -5.371 0.904 -3.092 1.00 0.00 H ATOM 779 HG SER A 56 -5.992 2.115 -1.033 1.00 0.00 H ATOM 780 N GLY A 57 -2.923 2.683 -4.523 1.00 0.00 N ATOM 781 CA GLY A 57 -2.267 2.826 -5.808 1.00 0.00 C ATOM 782 C GLY A 57 -1.302 1.706 -6.056 1.00 0.00 C ATOM 783 O GLY A 57 -0.242 1.640 -5.434 1.00 0.00 O ATOM 784 H GLY A 57 -2.456 2.234 -3.779 1.00 0.00 H ATOM 785 1HA GLY A 57 -3.014 2.814 -6.585 1.00 0.00 H ATOM 786 2HA GLY A 57 -1.735 3.765 -5.835 1.00 0.00 H ATOM 787 N GLN A 58 -1.687 0.793 -6.931 1.00 0.00 N ATOM 788 CA GLN A 58 -0.867 -0.359 -7.208 1.00 0.00 C ATOM 789 C GLN A 58 -0.389 -0.426 -8.661 1.00 0.00 C ATOM 790 O GLN A 58 -1.022 -1.057 -9.504 1.00 0.00 O ATOM 791 CB GLN A 58 -1.691 -1.585 -6.856 1.00 0.00 C ATOM 792 CG GLN A 58 -1.386 -2.115 -5.469 1.00 0.00 C ATOM 793 CD GLN A 58 -0.734 -3.483 -5.492 1.00 0.00 C ATOM 794 OE1 GLN A 58 0.284 -3.712 -4.838 1.00 0.00 O ATOM 795 NE2 GLN A 58 -1.323 -4.406 -6.244 1.00 0.00 N ATOM 796 H GLN A 58 -2.558 0.874 -7.367 1.00 0.00 H ATOM 797 HA GLN A 58 -0.011 -0.332 -6.554 1.00 0.00 H ATOM 798 1HB GLN A 58 -2.739 -1.320 -6.893 1.00 0.00 H ATOM 799 2HB GLN A 58 -1.504 -2.354 -7.572 1.00 0.00 H ATOM 800 1HG GLN A 58 -0.723 -1.419 -4.977 1.00 0.00 H ATOM 801 2HG GLN A 58 -2.307 -2.178 -4.916 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -2.134 -4.155 -6.734 1.00 0.00 H ATOM 803 2HE2 GLN A 58 -0.924 -5.300 -6.277 1.00 0.00 H ATOM 804 N LYS A 59 0.764 0.192 -8.922 1.00 0.00 N ATOM 805 CA LYS A 59 1.384 0.184 -10.236 1.00 0.00 C ATOM 806 C LYS A 59 1.838 -1.242 -10.595 1.00 0.00 C ATOM 807 O LYS A 59 2.776 -1.766 -10.006 1.00 0.00 O ATOM 808 CB LYS A 59 2.557 1.164 -10.241 1.00 0.00 C ATOM 809 CG LYS A 59 3.288 1.263 -8.912 1.00 0.00 C ATOM 810 CD LYS A 59 2.837 2.497 -8.144 1.00 0.00 C ATOM 811 CE LYS A 59 2.776 2.248 -6.642 1.00 0.00 C ATOM 812 NZ LYS A 59 3.935 1.449 -6.155 1.00 0.00 N ATOM 813 H LYS A 59 1.222 0.653 -8.204 1.00 0.00 H ATOM 814 HA LYS A 59 0.646 0.513 -10.943 1.00 0.00 H ATOM 815 1HB LYS A 59 3.263 0.875 -11.002 1.00 0.00 H ATOM 816 2HB LYS A 59 2.171 2.142 -10.465 1.00 0.00 H ATOM 817 1HG LYS A 59 3.072 0.384 -8.326 1.00 0.00 H ATOM 818 2HG LYS A 59 4.351 1.328 -9.096 1.00 0.00 H ATOM 819 1HD LYS A 59 3.527 3.299 -8.341 1.00 0.00 H ATOM 820 2HD LYS A 59 1.853 2.779 -8.489 1.00 0.00 H ATOM 821 1HE LYS A 59 2.776 3.202 -6.136 1.00 0.00 H ATOM 822 2HE LYS A 59 1.857 1.720 -6.410 1.00 0.00 H ATOM 823 1HZ LYS A 59 4.822 1.965 -6.327 1.00 0.00 H ATOM 824 2HZ LYS A 59 3.977 0.535 -6.650 1.00 0.00 H ATOM 825 3HZ LYS A 59 3.842 1.273 -5.134 1.00 0.00 H ATOM 826 N PRO A 60 1.132 -1.905 -11.528 1.00 0.00 N ATOM 827 CA PRO A 60 1.402 -3.297 -11.928 1.00 0.00 C ATOM 828 C PRO A 60 2.864 -3.716 -12.092 1.00 0.00 C ATOM 829 O PRO A 60 3.749 -2.907 -12.369 1.00 0.00 O ATOM 830 CB PRO A 60 0.685 -3.403 -13.267 1.00 0.00 C ATOM 831 CG PRO A 60 -0.490 -2.504 -13.124 1.00 0.00 C ATOM 832 CD PRO A 60 -0.046 -1.368 -12.240 1.00 0.00 C ATOM 833 HA PRO A 60 0.938 -3.973 -11.242 1.00 0.00 H ATOM 834 1HB PRO A 60 1.344 -3.076 -14.059 1.00 0.00 H ATOM 835 2HB PRO A 60 0.383 -4.424 -13.437 1.00 0.00 H ATOM 836 1HG PRO A 60 -0.787 -2.131 -14.092 1.00 0.00 H ATOM 837 2HG PRO A 60 -1.305 -3.040 -12.661 1.00 0.00 H ATOM 838 1HD PRO A 60 0.224 -0.509 -12.835 1.00 0.00 H ATOM 839 2HD PRO A 60 -0.827 -1.115 -11.544 1.00 0.00 H ATOM 840 N CYS A 61 3.062 -5.040 -11.972 1.00 0.00 N ATOM 841 CA CYS A 61 4.355 -5.690 -12.148 1.00 0.00 C ATOM 842 C CYS A 61 4.173 -7.198 -12.321 1.00 0.00 C ATOM 843 O CYS A 61 3.196 -7.791 -11.843 1.00 0.00 O ATOM 844 CB CYS A 61 5.331 -5.425 -10.997 1.00 0.00 C ATOM 845 SG CYS A 61 4.572 -4.882 -9.435 1.00 0.00 S ATOM 846 H CYS A 61 2.289 -5.606 -11.801 1.00 0.00 H ATOM 847 HA CYS A 61 4.776 -5.299 -13.055 1.00 0.00 H ATOM 848 1HB CYS A 61 5.880 -6.331 -10.795 1.00 0.00 H ATOM 849 2HB CYS A 61 6.027 -4.659 -11.308 1.00 0.00 H ATOM 850 N GLY A 62 5.126 -7.808 -13.013 1.00 0.00 N ATOM 851 CA GLY A 62 5.080 -9.232 -13.271 1.00 0.00 C ATOM 852 C GLY A 62 5.227 -10.092 -12.026 1.00 0.00 C ATOM 853 O GLY A 62 5.271 -11.318 -12.126 1.00 0.00 O ATOM 854 H GLY A 62 5.867 -7.281 -13.361 1.00 0.00 H ATOM 855 1HA GLY A 62 4.139 -9.457 -13.741 1.00 0.00 H ATOM 856 2HA GLY A 62 5.876 -9.482 -13.960 1.00 0.00 H ATOM 857 N SER A 63 5.320 -9.469 -10.856 1.00 0.00 N ATOM 858 CA SER A 63 5.476 -10.210 -9.626 1.00 0.00 C ATOM 859 C SER A 63 4.124 -10.573 -9.014 1.00 0.00 C ATOM 860 O SER A 63 3.857 -10.281 -7.848 1.00 0.00 O ATOM 861 CB SER A 63 6.316 -9.414 -8.630 1.00 0.00 C ATOM 862 OG SER A 63 6.546 -10.156 -7.445 1.00 0.00 O ATOM 863 H SER A 63 5.300 -8.503 -10.820 1.00 0.00 H ATOM 864 HA SER A 63 5.993 -11.111 -9.872 1.00 0.00 H ATOM 865 1HB SER A 63 7.268 -9.174 -9.079 1.00 0.00 H ATOM 866 2HB SER A 63 5.799 -8.502 -8.374 1.00 0.00 H ATOM 867 HG SER A 63 6.582 -9.559 -6.695 1.00 0.00 H ATOM 868 N GLY A 64 3.285 -11.229 -9.810 1.00 0.00 N ATOM 869 CA GLY A 64 1.979 -11.654 -9.345 1.00 0.00 C ATOM 870 C GLY A 64 1.122 -10.536 -8.794 1.00 0.00 C ATOM 871 O GLY A 64 0.313 -10.752 -7.892 1.00 0.00 O ATOM 872 H GLY A 64 3.563 -11.443 -10.721 1.00 0.00 H ATOM 873 1HA GLY A 64 1.452 -12.118 -10.164 1.00 0.00 H ATOM 874 2HA GLY A 64 2.122 -12.379 -8.577 1.00 0.00 H ATOM 875 N GLY A 65 1.285 -9.352 -9.344 1.00 0.00 N ATOM 876 CA GLY A 65 0.502 -8.223 -8.905 1.00 0.00 C ATOM 877 C GLY A 65 1.043 -6.888 -9.313 1.00 0.00 C ATOM 878 O GLY A 65 1.688 -6.751 -10.349 1.00 0.00 O ATOM 879 H GLY A 65 1.931 -9.247 -10.064 1.00 0.00 H ATOM 880 1HA GLY A 65 -0.486 -8.327 -9.300 1.00 0.00 H ATOM 881 2HA GLY A 65 0.433 -8.266 -7.840 1.00 0.00 H ATOM 882 N ARG A 66 0.761 -5.891 -8.497 1.00 0.00 N ATOM 883 CA ARG A 66 1.207 -4.553 -8.772 1.00 0.00 C ATOM 884 C ARG A 66 2.157 -4.067 -7.698 1.00 0.00 C ATOM 885 O ARG A 66 2.109 -4.518 -6.561 1.00 0.00 O ATOM 886 CB ARG A 66 0.049 -3.572 -8.888 1.00 0.00 C ATOM 887 CG ARG A 66 -1.273 -4.195 -9.325 1.00 0.00 C ATOM 888 CD ARG A 66 -1.111 -5.011 -10.597 1.00 0.00 C ATOM 889 NE ARG A 66 -2.390 -5.357 -11.209 1.00 0.00 N ATOM 890 CZ ARG A 66 -2.506 -6.174 -12.255 1.00 0.00 C ATOM 891 NH1 ARG A 66 -1.425 -6.723 -12.798 1.00 0.00 N ATOM 892 NH2 ARG A 66 -3.702 -6.447 -12.757 1.00 0.00 N ATOM 893 H ARG A 66 0.240 -6.064 -7.700 1.00 0.00 H ATOM 894 HA ARG A 66 1.720 -4.592 -9.705 1.00 0.00 H ATOM 895 1HB ARG A 66 -0.094 -3.105 -7.928 1.00 0.00 H ATOM 896 2HB ARG A 66 0.325 -2.812 -9.602 1.00 0.00 H ATOM 897 1HG ARG A 66 -1.633 -4.841 -8.539 1.00 0.00 H ATOM 898 2HG ARG A 66 -1.989 -3.407 -9.503 1.00 0.00 H ATOM 899 1HD ARG A 66 -0.537 -4.438 -11.300 1.00 0.00 H ATOM 900 2HD ARG A 66 -0.582 -5.917 -10.364 1.00 0.00 H ATOM 901 HE ARG A 66 -3.200 -4.963 -10.825 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -0.520 -6.526 -12.423 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -1.518 -7.332 -13.586 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -4.520 -6.039 -12.352 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -3.786 -7.066 -13.538 1.00 0.00 H ATOM 906 N CYS A 67 3.013 -3.137 -8.076 1.00 0.00 N ATOM 907 CA CYS A 67 3.983 -2.565 -7.170 1.00 0.00 C ATOM 908 C CYS A 67 3.288 -1.825 -6.047 1.00 0.00 C ATOM 909 O CYS A 67 2.107 -1.497 -6.146 1.00 0.00 O ATOM 910 CB CYS A 67 4.923 -1.635 -7.931 1.00 0.00 C ATOM 911 SG CYS A 67 6.330 -1.019 -6.947 1.00 0.00 S ATOM 912 H CYS A 67 2.989 -2.823 -8.997 1.00 0.00 H ATOM 913 HA CYS A 67 4.551 -3.371 -6.750 1.00 0.00 H ATOM 914 1HB CYS A 67 5.314 -2.161 -8.786 1.00 0.00 H ATOM 915 2HB CYS A 67 4.368 -0.784 -8.271 1.00 0.00 H ATOM 916 N ALA A 68 4.008 -1.593 -4.965 1.00 0.00 N ATOM 917 CA ALA A 68 3.426 -0.921 -3.824 1.00 0.00 C ATOM 918 C ALA A 68 4.494 -0.325 -2.884 1.00 0.00 C ATOM 919 O ALA A 68 4.906 0.826 -3.040 1.00 0.00 O ATOM 920 CB ALA A 68 2.530 -1.926 -3.105 1.00 0.00 C ATOM 921 H ALA A 68 4.935 -1.908 -4.926 1.00 0.00 H ATOM 922 HA ALA A 68 2.801 -0.120 -4.191 1.00 0.00 H ATOM 923 1HB ALA A 68 2.560 -1.740 -2.042 1.00 0.00 H ATOM 924 2HB ALA A 68 2.881 -2.944 -3.316 1.00 0.00 H ATOM 925 3HB ALA A 68 1.515 -1.822 -3.461 1.00 0.00 H ATOM 926 N ALA A 69 4.884 -1.110 -1.893 1.00 0.00 N ATOM 927 CA ALA A 69 5.867 -0.728 -0.882 1.00 0.00 C ATOM 928 C ALA A 69 7.294 -0.714 -1.415 1.00 0.00 C ATOM 929 O ALA A 69 7.509 -0.842 -2.619 1.00 0.00 O ATOM 930 CB ALA A 69 5.777 -1.684 0.284 1.00 0.00 C ATOM 931 H ALA A 69 4.477 -1.978 -1.824 1.00 0.00 H ATOM 932 HA ALA A 69 5.622 0.246 -0.538 1.00 0.00 H ATOM 933 1HB ALA A 69 6.722 -1.702 0.801 1.00 0.00 H ATOM 934 2HB ALA A 69 5.549 -2.672 -0.087 1.00 0.00 H ATOM 935 3HB ALA A 69 4.996 -1.365 0.958 1.00 0.00 H ATOM 936 N ALA A 70 8.280 -0.558 -0.499 1.00 0.00 N ATOM 937 CA ALA A 70 9.689 -0.551 -0.897 1.00 0.00 C ATOM 938 C ALA A 70 9.941 -1.693 -1.831 1.00 0.00 C ATOM 939 O ALA A 70 10.204 -2.805 -1.378 1.00 0.00 O ATOM 940 CB ALA A 70 10.627 -0.732 0.283 1.00 0.00 C ATOM 941 H ALA A 70 8.051 -0.462 0.455 1.00 0.00 H ATOM 942 HA ALA A 70 9.911 0.384 -1.384 1.00 0.00 H ATOM 943 1HB ALA A 70 10.063 -0.995 1.162 1.00 0.00 H ATOM 944 2HB ALA A 70 11.174 0.181 0.457 1.00 0.00 H ATOM 945 3HB ALA A 70 11.328 -1.537 0.047 1.00 0.00 H ATOM 946 N GLY A 71 9.801 -1.462 -3.116 1.00 0.00 N ATOM 947 CA GLY A 71 9.975 -2.546 -4.027 1.00 0.00 C ATOM 948 C GLY A 71 9.074 -3.688 -3.642 1.00 0.00 C ATOM 949 O GLY A 71 9.534 -4.776 -3.311 1.00 0.00 O ATOM 950 H GLY A 71 9.524 -0.583 -3.432 1.00 0.00 H ATOM 951 1HA GLY A 71 9.758 -2.222 -5.025 1.00 0.00 H ATOM 952 2HA GLY A 71 10.985 -2.878 -3.967 1.00 0.00 H ATOM 953 N ILE A 72 7.785 -3.438 -3.695 1.00 0.00 N ATOM 954 CA ILE A 72 6.807 -4.434 -3.365 1.00 0.00 C ATOM 955 C ILE A 72 5.792 -4.489 -4.474 1.00 0.00 C ATOM 956 O ILE A 72 5.488 -3.485 -5.105 1.00 0.00 O ATOM 957 CB ILE A 72 6.112 -4.171 -1.996 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.025 -4.608 -0.837 1.00 0.00 C ATOM 959 CG2 ILE A 72 4.756 -4.879 -1.893 1.00 0.00 C ATOM 960 CD1 ILE A 72 6.822 -6.037 -0.373 1.00 0.00 C ATOM 961 H ILE A 72 7.484 -2.566 -3.985 1.00 0.00 H ATOM 962 HA ILE A 72 7.317 -5.373 -3.316 1.00 0.00 H ATOM 963 HB ILE A 72 5.938 -3.113 -1.915 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.054 -4.513 -1.143 1.00 0.00 H ATOM 965 2HG1 ILE A 72 6.844 -3.965 0.007 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.828 -5.861 -2.340 1.00 0.00 H ATOM 967 2HG2 ILE A 72 3.989 -4.305 -2.400 1.00 0.00 H ATOM 968 3HG2 ILE A 72 4.495 -4.985 -0.847 1.00 0.00 H ATOM 969 1HD1 ILE A 72 6.654 -6.047 0.694 1.00 0.00 H ATOM 970 2HD1 ILE A 72 7.702 -6.616 -0.604 1.00 0.00 H ATOM 971 3HD1 ILE A 72 5.967 -6.463 -0.875 1.00 0.00 H ATOM 972 N CYS A 73 5.297 -5.672 -4.705 1.00 0.00 N ATOM 973 CA CYS A 73 4.326 -5.921 -5.720 1.00 0.00 C ATOM 974 C CYS A 73 3.272 -6.792 -5.066 1.00 0.00 C ATOM 975 O CYS A 73 3.520 -7.957 -4.741 1.00 0.00 O ATOM 976 CB CYS A 73 4.996 -6.575 -6.947 1.00 0.00 C ATOM 977 SG CYS A 73 4.003 -6.587 -8.478 1.00 0.00 S ATOM 978 H CYS A 73 5.590 -6.409 -4.162 1.00 0.00 H ATOM 979 HA CYS A 73 3.905 -4.974 -5.981 1.00 0.00 H ATOM 980 1HB CYS A 73 5.895 -6.028 -7.168 1.00 0.00 H ATOM 981 2HB CYS A 73 5.263 -7.593 -6.713 1.00 0.00 H ATOM 982 N CYS A 74 2.146 -6.178 -4.742 1.00 0.00 N ATOM 983 CA CYS A 74 1.117 -6.866 -3.994 1.00 0.00 C ATOM 984 C CYS A 74 0.094 -7.619 -4.832 1.00 0.00 C ATOM 985 O CYS A 74 -0.223 -7.256 -5.964 1.00 0.00 O ATOM 986 CB CYS A 74 0.442 -5.876 -3.060 1.00 0.00 C ATOM 987 SG CYS A 74 -0.171 -6.626 -1.523 1.00 0.00 S ATOM 988 H CYS A 74 2.044 -5.215 -4.931 1.00 0.00 H ATOM 989 HA CYS A 74 1.620 -7.592 -3.391 1.00 0.00 H ATOM 990 1HB CYS A 74 1.167 -5.112 -2.785 1.00 0.00 H ATOM 991 2HB CYS A 74 -0.394 -5.415 -3.566 1.00 0.00 H ATOM 992 N SER A 75 -0.413 -8.687 -4.216 1.00 0.00 N ATOM 993 CA SER A 75 -1.406 -9.562 -4.799 1.00 0.00 C ATOM 994 C SER A 75 -2.689 -9.518 -3.966 1.00 0.00 C ATOM 995 O SER A 75 -2.760 -8.787 -2.977 1.00 0.00 O ATOM 996 CB SER A 75 -0.870 -10.996 -4.883 1.00 0.00 C ATOM 997 OG SER A 75 0.494 -11.011 -5.266 1.00 0.00 O ATOM 998 H SER A 75 -0.105 -8.890 -3.321 1.00 0.00 H ATOM 999 HA SER A 75 -1.610 -9.200 -5.780 1.00 0.00 H ATOM 1000 1HB SER A 75 -0.964 -11.471 -3.918 1.00 0.00 H ATOM 1001 2HB SER A 75 -1.441 -11.551 -5.611 1.00 0.00 H ATOM 1002 HG SER A 75 1.047 -10.950 -4.485 1.00 0.00 H ATOM 1003 N PRO A 76 -3.726 -10.282 -4.349 1.00 0.00 N ATOM 1004 CA PRO A 76 -5.002 -10.296 -3.622 1.00 0.00 C ATOM 1005 C PRO A 76 -4.908 -11.018 -2.277 1.00 0.00 C ATOM 1006 O PRO A 76 -5.824 -10.939 -1.458 1.00 0.00 O ATOM 1007 CB PRO A 76 -5.942 -11.074 -4.556 1.00 0.00 C ATOM 1008 CG PRO A 76 -5.221 -11.183 -5.859 1.00 0.00 C ATOM 1009 CD PRO A 76 -3.763 -11.168 -5.519 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.385 -9.299 -3.469 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.133 -12.050 -4.135 1.00 0.00 H ATOM 1012 2HB PRO A 76 -6.873 -10.536 -4.664 1.00 0.00 H ATOM 1013 1HG PRO A 76 -5.483 -12.110 -6.348 1.00 0.00 H ATOM 1014 2HG PRO A 76 -5.468 -10.341 -6.490 1.00 0.00 H ATOM 1015 1HD PRO A 76 -3.421 -12.162 -5.268 1.00 0.00 H ATOM 1016 2HD PRO A 76 -3.185 -10.759 -6.334 1.00 0.00 H ATOM 1017 N ASP A 77 -3.802 -11.722 -2.052 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.608 -12.452 -0.798 1.00 0.00 C ATOM 1019 C ASP A 77 -2.581 -11.759 0.095 1.00 0.00 C ATOM 1020 O ASP A 77 -2.659 -11.837 1.322 1.00 0.00 O ATOM 1021 CB ASP A 77 -3.162 -13.888 -1.083 1.00 0.00 C ATOM 1022 CG ASP A 77 -4.177 -14.910 -0.609 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -5.330 -14.869 -1.086 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -3.818 -15.750 0.243 1.00 0.00 O ATOM 1025 H ASP A 77 -3.106 -11.755 -2.740 1.00 0.00 H ATOM 1026 HA ASP A 77 -4.556 -12.477 -0.281 1.00 0.00 H ATOM 1027 1HB ASP A 77 -3.023 -14.008 -2.146 1.00 0.00 H ATOM 1028 2HB ASP A 77 -2.226 -14.076 -0.579 1.00 0.00 H ATOM 1029 N GLY A 78 -1.621 -11.084 -0.526 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.597 -10.390 0.218 1.00 0.00 C ATOM 1031 C GLY A 78 0.481 -9.817 -0.683 1.00 0.00 C ATOM 1032 O GLY A 78 0.513 -10.108 -1.880 1.00 0.00 O ATOM 1033 H GLY A 78 -1.607 -11.059 -1.495 1.00 0.00 H ATOM 1034 1HA GLY A 78 -1.054 -9.589 0.771 1.00 0.00 H ATOM 1035 2HA GLY A 78 -0.146 -11.080 0.905 1.00 0.00 H ATOM 1036 N CYS A 79 1.358 -8.991 -0.120 1.00 0.00 N ATOM 1037 CA CYS A 79 2.425 -8.389 -0.902 1.00 0.00 C ATOM 1038 C CYS A 79 3.727 -9.172 -0.797 1.00 0.00 C ATOM 1039 O CYS A 79 3.893 -10.018 0.082 1.00 0.00 O ATOM 1040 CB CYS A 79 2.670 -6.945 -0.470 1.00 0.00 C ATOM 1041 SG CYS A 79 1.161 -5.976 -0.141 1.00 0.00 S ATOM 1042 H CYS A 79 1.282 -8.779 0.837 1.00 0.00 H ATOM 1043 HA CYS A 79 2.111 -8.399 -1.924 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.259 -6.946 0.436 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.224 -6.442 -1.247 1.00 0.00 H ATOM 1046 N GLU A 80 4.655 -8.859 -1.699 1.00 0.00 N ATOM 1047 CA GLU A 80 5.955 -9.498 -1.725 1.00 0.00 C ATOM 1048 C GLU A 80 7.002 -8.554 -2.314 1.00 0.00 C ATOM 1049 O GLU A 80 6.718 -7.821 -3.262 1.00 0.00 O ATOM 1050 CB GLU A 80 5.899 -10.798 -2.529 1.00 0.00 C ATOM 1051 CG GLU A 80 5.661 -10.589 -4.017 1.00 0.00 C ATOM 1052 CD GLU A 80 6.755 -11.197 -4.873 1.00 0.00 C ATOM 1053 OE1 GLU A 80 7.940 -10.880 -4.635 1.00 0.00 O ATOM 1054 OE2 GLU A 80 6.428 -11.989 -5.782 1.00 0.00 O ATOM 1055 H GLU A 80 4.462 -8.171 -2.359 1.00 0.00 H ATOM 1056 HA GLU A 80 6.218 -9.719 -0.713 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.834 -11.323 -2.406 1.00 0.00 H ATOM 1058 2HB GLU A 80 5.098 -11.411 -2.141 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.720 -11.045 -4.286 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.615 -9.529 -4.216 1.00 0.00 H ATOM 1061 N GLU A 81 8.211 -8.567 -1.750 1.00 0.00 N ATOM 1062 CA GLU A 81 9.279 -7.712 -2.220 1.00 0.00 C ATOM 1063 C GLU A 81 9.541 -7.959 -3.698 1.00 0.00 C ATOM 1064 O GLU A 81 9.976 -9.041 -4.089 1.00 0.00 O ATOM 1065 CB GLU A 81 10.542 -7.948 -1.383 1.00 0.00 C ATOM 1066 CG GLU A 81 10.733 -9.384 -0.930 1.00 0.00 C ATOM 1067 CD GLU A 81 12.090 -9.952 -1.288 1.00 0.00 C ATOM 1068 OE1 GLU A 81 12.152 -10.812 -2.191 1.00 0.00 O ATOM 1069 OE2 GLU A 81 13.092 -9.539 -0.665 1.00 0.00 O ATOM 1070 H GLU A 81 8.388 -9.155 -1.000 1.00 0.00 H ATOM 1071 HA GLU A 81 8.959 -6.693 -2.089 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.408 -7.649 -1.950 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.470 -7.344 -0.503 1.00 0.00 H ATOM 1074 1HG GLU A 81 10.620 -9.423 0.143 1.00 0.00 H ATOM 1075 2HG GLU A 81 9.974 -9.986 -1.389 1.00 0.00 H ATOM 1076 N ASP A 82 9.245 -6.952 -4.516 1.00 0.00 N ATOM 1077 CA ASP A 82 9.411 -7.062 -5.946 1.00 0.00 C ATOM 1078 C ASP A 82 10.730 -6.442 -6.429 1.00 0.00 C ATOM 1079 O ASP A 82 10.922 -5.228 -6.410 1.00 0.00 O ATOM 1080 CB ASP A 82 8.211 -6.433 -6.671 1.00 0.00 C ATOM 1081 CG ASP A 82 8.043 -4.973 -6.360 1.00 0.00 C ATOM 1082 OD1 ASP A 82 7.034 -4.381 -6.798 1.00 0.00 O ATOM 1083 OD2 ASP A 82 8.929 -4.412 -5.702 1.00 0.00 O ATOM 1084 H ASP A 82 8.886 -6.132 -4.149 1.00 0.00 H ATOM 1085 HA ASP A 82 9.420 -8.107 -6.169 1.00 0.00 H ATOM 1086 1HB ASP A 82 8.340 -6.526 -7.737 1.00 0.00 H ATOM 1087 2HB ASP A 82 7.312 -6.952 -6.370 1.00 0.00 H ATOM 1088 N PRO A 83 11.653 -7.305 -6.882 1.00 0.00 N ATOM 1089 CA PRO A 83 12.951 -6.912 -7.406 1.00 0.00 C ATOM 1090 C PRO A 83 12.775 -5.951 -8.552 1.00 0.00 C ATOM 1091 O PRO A 83 13.680 -5.225 -8.950 1.00 0.00 O ATOM 1092 CB PRO A 83 13.551 -8.239 -7.888 1.00 0.00 C ATOM 1093 CG PRO A 83 12.862 -9.262 -7.067 1.00 0.00 C ATOM 1094 CD PRO A 83 11.468 -8.738 -6.921 1.00 0.00 C ATOM 1095 HA PRO A 83 13.554 -6.474 -6.657 1.00 0.00 H ATOM 1096 1HB PRO A 83 13.328 -8.371 -8.936 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.618 -8.247 -7.727 1.00 0.00 H ATOM 1098 1HG PRO A 83 12.861 -10.212 -7.583 1.00 0.00 H ATOM 1099 2HG PRO A 83 13.338 -9.353 -6.107 1.00 0.00 H ATOM 1100 1HD PRO A 83 10.867 -9.020 -7.766 1.00 0.00 H ATOM 1101 2HD PRO A 83 11.021 -9.053 -6.003 1.00 0.00 H ATOM 1102 N ALA A 84 11.575 -5.953 -9.057 1.00 0.00 N ATOM 1103 CA ALA A 84 11.193 -5.097 -10.121 1.00 0.00 C ATOM 1104 C ALA A 84 11.073 -3.666 -9.638 1.00 0.00 C ATOM 1105 O ALA A 84 11.196 -2.716 -10.414 1.00 0.00 O ATOM 1106 CB ALA A 84 9.866 -5.590 -10.645 1.00 0.00 C ATOM 1107 H ALA A 84 10.903 -6.550 -8.684 1.00 0.00 H ATOM 1108 HA ALA A 84 11.927 -5.164 -10.888 1.00 0.00 H ATOM 1109 1HB ALA A 84 9.530 -6.406 -10.009 1.00 0.00 H ATOM 1110 2HB ALA A 84 9.977 -5.939 -11.660 1.00 0.00 H ATOM 1111 3HB ALA A 84 9.146 -4.789 -10.606 1.00 0.00 H ATOM 1112 N CYS A 85 10.749 -3.524 -8.358 1.00 0.00 N ATOM 1113 CA CYS A 85 10.519 -2.215 -7.794 1.00 0.00 C ATOM 1114 C CYS A 85 11.553 -1.674 -6.771 1.00 0.00 C ATOM 1115 O CYS A 85 11.649 -0.450 -6.673 1.00 0.00 O ATOM 1116 CB CYS A 85 9.112 -2.146 -7.207 1.00 0.00 C ATOM 1117 SG CYS A 85 7.926 -1.178 -8.191 1.00 0.00 S ATOM 1118 H CYS A 85 10.595 -4.312 -7.821 1.00 0.00 H ATOM 1119 HA CYS A 85 10.527 -1.556 -8.616 1.00 0.00 H ATOM 1120 1HB CYS A 85 8.717 -3.139 -7.129 1.00 0.00 H ATOM 1121 2HB CYS A 85 9.160 -1.700 -6.231 1.00 0.00 H ATOM 1122 N ASP A 86 12.313 -2.487 -5.972 1.00 0.00 N ATOM 1123 CA ASP A 86 13.230 -1.807 -4.994 1.00 0.00 C ATOM 1124 C ASP A 86 14.052 -2.602 -3.939 1.00 0.00 C ATOM 1125 O ASP A 86 15.050 -2.063 -3.456 1.00 0.00 O ATOM 1126 CB ASP A 86 12.380 -0.885 -4.131 1.00 0.00 C ATOM 1127 CG ASP A 86 13.157 0.286 -3.564 1.00 0.00 C ATOM 1128 OD1 ASP A 86 12.867 1.437 -3.954 1.00 0.00 O ATOM 1129 OD2 ASP A 86 14.051 0.054 -2.724 1.00 0.00 O ATOM 1130 H ASP A 86 12.235 -3.462 -6.021 1.00 0.00 H ATOM 1131 HA ASP A 86 13.900 -1.185 -5.554 1.00 0.00 H ATOM 1132 1HB ASP A 86 11.551 -0.508 -4.702 1.00 0.00 H ATOM 1133 2HB ASP A 86 12.005 -1.475 -3.305 1.00 0.00 H ATOM 1134 N PRO A 87 13.634 -3.774 -3.432 1.00 0.00 N ATOM 1135 CA PRO A 87 14.316 -4.439 -2.323 1.00 0.00 C ATOM 1136 C PRO A 87 15.107 -5.626 -2.767 1.00 0.00 C ATOM 1137 O PRO A 87 16.335 -5.603 -2.845 1.00 0.00 O ATOM 1138 CB PRO A 87 13.118 -4.882 -1.466 1.00 0.00 C ATOM 1139 CG PRO A 87 11.919 -4.682 -2.344 1.00 0.00 C ATOM 1140 CD PRO A 87 12.449 -4.523 -3.739 1.00 0.00 C ATOM 1141 HA PRO A 87 14.918 -3.767 -1.765 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.231 -5.911 -1.181 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.060 -4.269 -0.587 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.259 -5.533 -2.279 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.423 -3.787 -2.041 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.690 -5.482 -4.169 1.00 0.00 H ATOM 1147 2HD PRO A 87 11.793 -3.983 -4.374 1.00 0.00 H ATOM 1148 N GLU A 88 14.363 -6.639 -3.131 1.00 0.00 N ATOM 1149 CA GLU A 88 14.939 -7.841 -3.668 1.00 0.00 C ATOM 1150 C GLU A 88 15.486 -7.463 -5.038 1.00 0.00 C ATOM 1151 O GLU A 88 16.174 -8.227 -5.716 1.00 0.00 O ATOM 1152 CB GLU A 88 13.864 -8.931 -3.781 1.00 0.00 C ATOM 1153 CG GLU A 88 14.426 -10.342 -3.892 1.00 0.00 C ATOM 1154 CD GLU A 88 14.857 -10.909 -2.553 1.00 0.00 C ATOM 1155 OE1 GLU A 88 15.650 -10.244 -1.856 1.00 0.00 O ATOM 1156 OE2 GLU A 88 14.403 -12.019 -2.204 1.00 0.00 O ATOM 1157 H GLU A 88 13.399 -6.546 -3.080 1.00 0.00 H ATOM 1158 HA GLU A 88 15.732 -8.148 -3.029 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.212 -8.884 -2.912 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.275 -8.734 -4.661 1.00 0.00 H ATOM 1161 1HG GLU A 88 13.666 -10.986 -4.311 1.00 0.00 H ATOM 1162 2HG GLU A 88 15.283 -10.323 -4.550 1.00 0.00 H ATOM 1163 N ALA A 89 15.142 -6.228 -5.391 1.00 0.00 N ATOM 1164 CA ALA A 89 15.506 -5.565 -6.613 1.00 0.00 C ATOM 1165 C ALA A 89 16.953 -5.111 -6.618 1.00 0.00 C ATOM 1166 O ALA A 89 17.800 -5.621 -5.885 1.00 0.00 O ATOM 1167 CB ALA A 89 14.612 -4.344 -6.729 1.00 0.00 C ATOM 1168 H ALA A 89 14.593 -5.720 -4.776 1.00 0.00 H ATOM 1169 HA ALA A 89 15.304 -6.207 -7.435 1.00 0.00 H ATOM 1170 1HB ALA A 89 14.472 -4.091 -7.766 1.00 0.00 H ATOM 1171 2HB ALA A 89 15.077 -3.512 -6.213 1.00 0.00 H ATOM 1172 3HB ALA A 89 13.658 -4.566 -6.271 1.00 0.00 H ATOM 1173 N ALA A 90 17.187 -4.095 -7.429 1.00 0.00 N ATOM 1174 CA ALA A 90 18.468 -3.455 -7.545 1.00 0.00 C ATOM 1175 C ALA A 90 18.741 -2.726 -6.250 1.00 0.00 C ATOM 1176 O ALA A 90 17.905 -2.752 -5.347 1.00 0.00 O ATOM 1177 CB ALA A 90 18.430 -2.455 -8.683 1.00 0.00 C ATOM 1178 H ALA A 90 16.448 -3.735 -7.946 1.00 0.00 H ATOM 1179 HA ALA A 90 19.219 -4.195 -7.736 1.00 0.00 H ATOM 1180 1HB ALA A 90 17.726 -1.665 -8.430 1.00 0.00 H ATOM 1181 2HB ALA A 90 18.111 -2.949 -9.588 1.00 0.00 H ATOM 1182 3HB ALA A 90 19.412 -2.030 -8.825 1.00 0.00 H ATOM 1183 N PHE A 91 19.867 -2.038 -6.153 1.00 0.00 N ATOM 1184 CA PHE A 91 20.140 -1.283 -4.942 1.00 0.00 C ATOM 1185 C PHE A 91 19.259 -0.040 -4.978 1.00 0.00 C ATOM 1186 O PHE A 91 19.739 1.094 -5.017 1.00 0.00 O ATOM 1187 CB PHE A 91 21.622 -0.896 -4.851 1.00 0.00 C ATOM 1188 CG PHE A 91 22.179 -0.279 -6.105 1.00 0.00 C ATOM 1189 CD1 PHE A 91 22.303 1.096 -6.220 1.00 0.00 C ATOM 1190 CD2 PHE A 91 22.585 -1.074 -7.163 1.00 0.00 C ATOM 1191 CE1 PHE A 91 22.821 1.665 -7.369 1.00 0.00 C ATOM 1192 CE2 PHE A 91 23.101 -0.512 -8.315 1.00 0.00 C ATOM 1193 CZ PHE A 91 23.219 0.859 -8.418 1.00 0.00 C ATOM 1194 H PHE A 91 20.490 -2.011 -6.904 1.00 0.00 H ATOM 1195 HA PHE A 91 19.869 -1.895 -4.088 1.00 0.00 H ATOM 1196 1HB PHE A 91 21.749 -0.184 -4.050 1.00 0.00 H ATOM 1197 2HB PHE A 91 22.202 -1.781 -4.631 1.00 0.00 H ATOM 1198 HD1 PHE A 91 21.992 1.727 -5.400 1.00 0.00 H ATOM 1199 HD2 PHE A 91 22.493 -2.147 -7.084 1.00 0.00 H ATOM 1200 HE1 PHE A 91 22.912 2.738 -7.448 1.00 0.00 H ATOM 1201 HE2 PHE A 91 23.412 -1.145 -9.133 1.00 0.00 H ATOM 1202 HZ PHE A 91 23.624 1.301 -9.316 1.00 0.00 H ATOM 1203 N SER A 92 17.948 -0.293 -4.983 1.00 0.00 N ATOM 1204 CA SER A 92 16.935 0.745 -5.040 1.00 0.00 C ATOM 1205 C SER A 92 16.391 1.065 -3.649 1.00 0.00 C ATOM 1206 O SER A 92 15.601 2.026 -3.529 1.00 0.00 O ATOM 1207 CB SER A 92 15.806 0.297 -5.988 1.00 0.00 C ATOM 1208 OG SER A 92 14.598 0.972 -5.692 1.00 0.00 O ATOM 1209 OXT SER A 92 16.758 0.353 -2.691 1.00 0.00 O ATOM 1210 H SER A 92 17.653 -1.223 -4.960 1.00 0.00 H ATOM 1211 HA SER A 92 17.396 1.633 -5.445 1.00 0.00 H ATOM 1212 1HB SER A 92 16.088 0.532 -7.004 1.00 0.00 H ATOM 1213 2HB SER A 92 15.643 -0.785 -5.900 1.00 0.00 H ATOM 1214 HG SER A 92 14.784 1.896 -5.510 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 9 ATOM 1 N ALA A 1 -9.472 0.049 -5.502 1.00 0.00 N ATOM 2 CA ALA A 1 -9.727 0.414 -6.919 1.00 0.00 C ATOM 3 C ALA A 1 -10.552 1.691 -7.014 1.00 0.00 C ATOM 4 O ALA A 1 -11.400 1.958 -6.162 1.00 0.00 O ATOM 5 CB ALA A 1 -10.437 -0.724 -7.637 1.00 0.00 C ATOM 6 1H ALA A 1 -8.693 -0.638 -5.486 1.00 0.00 H ATOM 7 2H ALA A 1 -10.347 -0.365 -5.119 1.00 0.00 H ATOM 8 3H ALA A 1 -9.215 0.918 -4.992 1.00 0.00 H ATOM 9 HA ALA A 1 -8.776 0.576 -7.405 1.00 0.00 H ATOM 10 1HB ALA A 1 -11.440 -0.824 -7.250 1.00 0.00 H ATOM 11 2HB ALA A 1 -9.895 -1.645 -7.476 1.00 0.00 H ATOM 12 3HB ALA A 1 -10.478 -0.512 -8.695 1.00 0.00 H ATOM 13 N VAL A 2 -10.301 2.476 -8.055 1.00 0.00 N ATOM 14 CA VAL A 2 -11.026 3.724 -8.258 1.00 0.00 C ATOM 15 C VAL A 2 -10.784 4.683 -7.093 1.00 0.00 C ATOM 16 O VAL A 2 -10.222 4.298 -6.067 1.00 0.00 O ATOM 17 CB VAL A 2 -12.545 3.476 -8.419 1.00 0.00 C ATOM 18 CG1 VAL A 2 -13.223 4.666 -9.088 1.00 0.00 C ATOM 19 CG2 VAL A 2 -12.803 2.203 -9.216 1.00 0.00 C ATOM 20 H VAL A 2 -9.615 2.210 -8.702 1.00 0.00 H ATOM 21 HA VAL A 2 -10.657 4.179 -9.166 1.00 0.00 H ATOM 22 HB VAL A 2 -12.975 3.353 -7.436 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -13.893 5.140 -8.386 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -13.783 4.326 -9.946 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -12.476 5.375 -9.409 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -12.186 1.405 -8.834 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -12.565 2.375 -10.255 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -13.844 1.928 -9.127 1.00 0.00 H ATOM 29 N LEU A 3 -11.180 5.938 -7.272 1.00 0.00 N ATOM 30 CA LEU A 3 -10.986 6.961 -6.278 1.00 0.00 C ATOM 31 C LEU A 3 -11.874 6.806 -5.073 1.00 0.00 C ATOM 32 O LEU A 3 -12.847 6.053 -5.070 1.00 0.00 O ATOM 33 CB LEU A 3 -11.291 8.328 -6.887 1.00 0.00 C ATOM 34 CG LEU A 3 -10.076 9.105 -7.379 1.00 0.00 C ATOM 35 CD1 LEU A 3 -8.851 8.669 -6.610 1.00 0.00 C ATOM 36 CD2 LEU A 3 -9.876 8.894 -8.871 1.00 0.00 C ATOM 37 H LEU A 3 -11.575 6.198 -8.110 1.00 0.00 H ATOM 38 HA LEU A 3 -9.967 6.932 -5.968 1.00 0.00 H ATOM 39 1HB LEU A 3 -11.961 8.181 -7.723 1.00 0.00 H ATOM 40 2HB LEU A 3 -11.804 8.921 -6.134 1.00 0.00 H ATOM 41 HG LEU A 3 -10.229 10.155 -7.204 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -9.086 8.645 -5.552 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -8.041 9.359 -6.789 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -8.573 7.676 -6.938 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -9.840 7.836 -9.084 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -8.949 9.355 -9.178 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -10.697 9.342 -9.410 1.00 0.00 H ATOM 48 N ASP A 4 -11.535 7.589 -4.062 1.00 0.00 N ATOM 49 CA ASP A 4 -12.283 7.623 -2.848 1.00 0.00 C ATOM 50 C ASP A 4 -13.503 8.515 -3.063 1.00 0.00 C ATOM 51 O ASP A 4 -14.113 8.485 -4.133 1.00 0.00 O ATOM 52 CB ASP A 4 -11.402 8.136 -1.703 1.00 0.00 C ATOM 53 CG ASP A 4 -11.883 7.670 -0.342 1.00 0.00 C ATOM 54 OD1 ASP A 4 -12.053 6.447 -0.157 1.00 0.00 O ATOM 55 OD2 ASP A 4 -12.092 8.531 0.539 1.00 0.00 O ATOM 56 H ASP A 4 -10.772 8.182 -4.155 1.00 0.00 H ATOM 57 HA ASP A 4 -12.595 6.626 -2.640 1.00 0.00 H ATOM 58 1HB ASP A 4 -10.393 7.778 -1.847 1.00 0.00 H ATOM 59 2HB ASP A 4 -11.401 9.215 -1.716 1.00 0.00 H ATOM 60 N LEU A 5 -13.851 9.313 -2.072 1.00 0.00 N ATOM 61 CA LEU A 5 -14.964 10.206 -2.171 1.00 0.00 C ATOM 62 C LEU A 5 -14.488 11.557 -2.703 1.00 0.00 C ATOM 63 O LEU A 5 -13.852 11.614 -3.755 1.00 0.00 O ATOM 64 CB LEU A 5 -15.636 10.295 -0.800 1.00 0.00 C ATOM 65 CG LEU A 5 -14.687 10.415 0.403 1.00 0.00 C ATOM 66 CD1 LEU A 5 -14.663 11.828 0.937 1.00 0.00 C ATOM 67 CD2 LEU A 5 -15.092 9.447 1.503 1.00 0.00 C ATOM 68 H LEU A 5 -13.341 9.321 -1.264 1.00 0.00 H ATOM 69 HA LEU A 5 -15.644 9.776 -2.878 1.00 0.00 H ATOM 70 1HB LEU A 5 -16.315 11.133 -0.794 1.00 0.00 H ATOM 71 2HB LEU A 5 -16.199 9.395 -0.674 1.00 0.00 H ATOM 72 HG LEU A 5 -13.685 10.164 0.094 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -13.925 12.391 0.397 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -14.410 11.813 1.986 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -15.633 12.280 0.803 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -16.168 9.385 1.544 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -14.715 9.801 2.451 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -14.682 8.470 1.294 1.00 0.00 H ATOM 79 N ASP A 6 -14.746 12.637 -1.973 1.00 0.00 N ATOM 80 CA ASP A 6 -14.282 13.938 -2.398 1.00 0.00 C ATOM 81 C ASP A 6 -12.784 13.992 -2.175 1.00 0.00 C ATOM 82 O ASP A 6 -12.016 14.414 -3.039 1.00 0.00 O ATOM 83 CB ASP A 6 -14.987 15.053 -1.619 1.00 0.00 C ATOM 84 CG ASP A 6 -15.467 16.173 -2.521 1.00 0.00 C ATOM 85 OD1 ASP A 6 -16.649 16.561 -2.408 1.00 0.00 O ATOM 86 OD2 ASP A 6 -14.661 16.663 -3.340 1.00 0.00 O ATOM 87 H ASP A 6 -15.225 12.556 -1.139 1.00 0.00 H ATOM 88 HA ASP A 6 -14.489 14.032 -3.435 1.00 0.00 H ATOM 89 1HB ASP A 6 -15.841 14.640 -1.105 1.00 0.00 H ATOM 90 2HB ASP A 6 -14.301 15.467 -0.895 1.00 0.00 H ATOM 91 N VAL A 7 -12.392 13.502 -1.015 1.00 0.00 N ATOM 92 CA VAL A 7 -11.004 13.413 -0.634 1.00 0.00 C ATOM 93 C VAL A 7 -10.417 12.087 -1.101 1.00 0.00 C ATOM 94 O VAL A 7 -10.420 11.098 -0.368 1.00 0.00 O ATOM 95 CB VAL A 7 -10.815 13.536 0.885 1.00 0.00 C ATOM 96 CG1 VAL A 7 -11.045 14.970 1.335 1.00 0.00 C ATOM 97 CG2 VAL A 7 -11.743 12.580 1.620 1.00 0.00 C ATOM 98 H VAL A 7 -13.059 13.161 -0.415 1.00 0.00 H ATOM 99 HA VAL A 7 -10.488 14.220 -1.111 1.00 0.00 H ATOM 100 HB VAL A 7 -9.796 13.265 1.119 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -12.011 15.306 0.984 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -10.273 15.604 0.925 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -11.017 15.019 2.413 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -12.567 13.133 2.046 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -11.197 12.083 2.408 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -12.124 11.844 0.927 1.00 0.00 H ATOM 107 N ARG A 8 -9.944 12.077 -2.332 1.00 0.00 N ATOM 108 CA ARG A 8 -9.380 10.909 -2.946 1.00 0.00 C ATOM 109 C ARG A 8 -8.028 10.543 -2.342 1.00 0.00 C ATOM 110 O ARG A 8 -7.651 11.059 -1.290 1.00 0.00 O ATOM 111 CB ARG A 8 -9.263 11.204 -4.433 1.00 0.00 C ATOM 112 CG ARG A 8 -10.610 11.372 -5.102 1.00 0.00 C ATOM 113 CD ARG A 8 -10.521 12.315 -6.279 1.00 0.00 C ATOM 114 NE ARG A 8 -11.770 12.350 -7.040 1.00 0.00 N ATOM 115 CZ ARG A 8 -12.275 13.443 -7.609 1.00 0.00 C ATOM 116 NH1 ARG A 8 -11.637 14.605 -7.529 1.00 0.00 N ATOM 117 NH2 ARG A 8 -13.425 13.371 -8.266 1.00 0.00 N ATOM 118 H ARG A 8 -10.004 12.877 -2.865 1.00 0.00 H ATOM 119 HA ARG A 8 -10.061 10.098 -2.801 1.00 0.00 H ATOM 120 1HB ARG A 8 -8.706 12.120 -4.563 1.00 0.00 H ATOM 121 2HB ARG A 8 -8.745 10.416 -4.916 1.00 0.00 H ATOM 122 1HG ARG A 8 -10.954 10.410 -5.445 1.00 0.00 H ATOM 123 2HG ARG A 8 -11.310 11.772 -4.383 1.00 0.00 H ATOM 124 1HD ARG A 8 -10.297 13.297 -5.907 1.00 0.00 H ATOM 125 2HD ARG A 8 -9.721 11.986 -6.926 1.00 0.00 H ATOM 126 HE ARG A 8 -12.264 11.508 -7.127 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -10.769 14.668 -7.040 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -12.028 15.418 -7.959 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -13.908 12.498 -8.334 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -13.809 14.189 -8.693 1.00 0.00 H ATOM 131 N THR A 9 -7.311 9.642 -3.014 1.00 0.00 N ATOM 132 CA THR A 9 -6.013 9.179 -2.568 1.00 0.00 C ATOM 133 C THR A 9 -5.995 8.885 -1.066 1.00 0.00 C ATOM 134 O THR A 9 -5.974 9.796 -0.239 1.00 0.00 O ATOM 135 CB THR A 9 -4.934 10.176 -2.962 1.00 0.00 C ATOM 136 OG1 THR A 9 -4.415 10.866 -1.838 1.00 0.00 O ATOM 137 CG2 THR A 9 -5.405 11.200 -3.966 1.00 0.00 C ATOM 138 H THR A 9 -7.664 9.275 -3.839 1.00 0.00 H ATOM 139 HA THR A 9 -5.819 8.260 -3.093 1.00 0.00 H ATOM 140 HB THR A 9 -4.143 9.624 -3.424 1.00 0.00 H ATOM 141 HG1 THR A 9 -3.485 11.057 -1.981 1.00 0.00 H ATOM 142 1HG2 THR A 9 -4.553 11.632 -4.468 1.00 0.00 H ATOM 143 2HG2 THR A 9 -5.959 11.975 -3.459 1.00 0.00 H ATOM 144 3HG2 THR A 9 -6.041 10.711 -4.689 1.00 0.00 H ATOM 145 N CYS A 10 -6.020 7.594 -0.729 1.00 0.00 N ATOM 146 CA CYS A 10 -6.026 7.151 0.668 1.00 0.00 C ATOM 147 C CYS A 10 -4.988 7.887 1.512 1.00 0.00 C ATOM 148 O CYS A 10 -4.229 8.715 1.008 1.00 0.00 O ATOM 149 CB CYS A 10 -5.785 5.643 0.752 1.00 0.00 C ATOM 150 SG CYS A 10 -6.866 4.785 1.940 1.00 0.00 S ATOM 151 H CYS A 10 -6.048 6.919 -1.441 1.00 0.00 H ATOM 152 HA CYS A 10 -7.006 7.365 1.071 1.00 0.00 H ATOM 153 1HB CYS A 10 -5.956 5.205 -0.218 1.00 0.00 H ATOM 154 2HB CYS A 10 -4.762 5.464 1.048 1.00 0.00 H ATOM 155 N LEU A 11 -4.973 7.580 2.806 1.00 0.00 N ATOM 156 CA LEU A 11 -4.046 8.213 3.737 1.00 0.00 C ATOM 157 C LEU A 11 -2.779 7.384 3.938 1.00 0.00 C ATOM 158 O LEU A 11 -2.744 6.176 3.663 1.00 0.00 O ATOM 159 CB LEU A 11 -4.730 8.443 5.088 1.00 0.00 C ATOM 160 CG LEU A 11 -5.438 9.791 5.233 1.00 0.00 C ATOM 161 CD1 LEU A 11 -6.611 9.883 4.270 1.00 0.00 C ATOM 162 CD2 LEU A 11 -5.905 9.996 6.666 1.00 0.00 C ATOM 163 H LEU A 11 -5.610 6.916 3.146 1.00 0.00 H ATOM 164 HA LEU A 11 -3.767 9.171 3.326 1.00 0.00 H ATOM 165 1HB LEU A 11 -5.458 7.658 5.237 1.00 0.00 H ATOM 166 2HB LEU A 11 -3.983 8.370 5.863 1.00 0.00 H ATOM 167 HG LEU A 11 -4.744 10.583 4.990 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -7.207 8.985 4.341 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -6.242 9.992 3.261 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -7.220 10.739 4.524 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -5.187 9.559 7.345 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -6.865 9.521 6.803 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -5.995 11.053 6.868 1.00 0.00 H ATOM 174 N PRO A 12 -1.711 8.041 4.420 1.00 0.00 N ATOM 175 CA PRO A 12 -0.430 7.389 4.668 1.00 0.00 C ATOM 176 C PRO A 12 -0.557 6.158 5.557 1.00 0.00 C ATOM 177 O PRO A 12 -1.660 5.740 5.916 1.00 0.00 O ATOM 178 CB PRO A 12 0.401 8.450 5.389 1.00 0.00 C ATOM 179 CG PRO A 12 -0.242 9.757 5.092 1.00 0.00 C ATOM 180 CD PRO A 12 -1.683 9.478 4.747 1.00 0.00 C ATOM 181 HA PRO A 12 0.056 7.114 3.746 1.00 0.00 H ATOM 182 1HB PRO A 12 0.400 8.247 6.449 1.00 0.00 H ATOM 183 2HB PRO A 12 1.414 8.420 5.016 1.00 0.00 H ATOM 184 1HG PRO A 12 -0.188 10.393 5.963 1.00 0.00 H ATOM 185 2HG PRO A 12 0.262 10.225 4.261 1.00 0.00 H ATOM 186 1HD PRO A 12 -2.321 9.689 5.590 1.00 0.00 H ATOM 187 2HD PRO A 12 -1.983 10.069 3.894 1.00 0.00 H ATOM 188 N CYS A 13 0.592 5.603 5.923 1.00 0.00 N ATOM 189 CA CYS A 13 0.655 4.434 6.766 1.00 0.00 C ATOM 190 C CYS A 13 2.006 4.356 7.460 1.00 0.00 C ATOM 191 O CYS A 13 2.823 5.270 7.352 1.00 0.00 O ATOM 192 CB CYS A 13 0.425 3.178 5.934 1.00 0.00 C ATOM 193 SG CYS A 13 -0.156 1.733 6.874 1.00 0.00 S ATOM 194 H CYS A 13 1.424 6.000 5.619 1.00 0.00 H ATOM 195 HA CYS A 13 -0.113 4.519 7.492 1.00 0.00 H ATOM 196 1HB CYS A 13 -0.320 3.389 5.184 1.00 0.00 H ATOM 197 2HB CYS A 13 1.354 2.907 5.456 1.00 0.00 H ATOM 198 N GLY A 14 2.250 3.253 8.152 1.00 0.00 N ATOM 199 CA GLY A 14 3.513 3.077 8.821 1.00 0.00 C ATOM 200 C GLY A 14 3.789 4.129 9.872 1.00 0.00 C ATOM 201 O GLY A 14 2.907 4.505 10.645 1.00 0.00 O ATOM 202 H GLY A 14 1.582 2.552 8.191 1.00 0.00 H ATOM 203 1HA GLY A 14 3.550 2.105 9.287 1.00 0.00 H ATOM 204 2HA GLY A 14 4.285 3.122 8.078 1.00 0.00 H ATOM 205 N PRO A 15 5.037 4.589 9.929 1.00 0.00 N ATOM 206 CA PRO A 15 5.505 5.575 10.893 1.00 0.00 C ATOM 207 C PRO A 15 5.359 7.011 10.389 1.00 0.00 C ATOM 208 O PRO A 15 6.209 7.510 9.651 1.00 0.00 O ATOM 209 CB PRO A 15 6.968 5.167 11.004 1.00 0.00 C ATOM 210 CG PRO A 15 7.335 4.837 9.607 1.00 0.00 C ATOM 211 CD PRO A 15 6.130 4.133 9.055 1.00 0.00 C ATOM 212 HA PRO A 15 5.020 5.468 11.850 1.00 0.00 H ATOM 213 1HB PRO A 15 7.559 5.978 11.402 1.00 0.00 H ATOM 214 2HB PRO A 15 7.048 4.293 11.630 1.00 0.00 H ATOM 215 1HG PRO A 15 7.535 5.741 9.051 1.00 0.00 H ATOM 216 2HG PRO A 15 8.191 4.182 9.590 1.00 0.00 H ATOM 217 1HD PRO A 15 5.954 4.427 8.036 1.00 0.00 H ATOM 218 2HD PRO A 15 6.240 3.061 9.131 1.00 0.00 H ATOM 219 N GLY A 16 4.272 7.668 10.792 1.00 0.00 N ATOM 220 CA GLY A 16 4.025 9.038 10.371 1.00 0.00 C ATOM 221 C GLY A 16 3.182 9.103 9.113 1.00 0.00 C ATOM 222 O GLY A 16 2.012 9.485 9.154 1.00 0.00 O ATOM 223 H GLY A 16 3.629 7.216 11.377 1.00 0.00 H ATOM 224 1HA GLY A 16 3.513 9.562 11.164 1.00 0.00 H ATOM 225 2HA GLY A 16 4.971 9.523 10.182 1.00 0.00 H ATOM 226 N GLY A 17 3.778 8.702 8.000 1.00 0.00 N ATOM 227 CA GLY A 17 3.089 8.684 6.732 1.00 0.00 C ATOM 228 C GLY A 17 3.985 8.243 5.606 1.00 0.00 C ATOM 229 O GLY A 17 3.860 8.695 4.468 1.00 0.00 O ATOM 230 H GLY A 17 4.699 8.388 8.041 1.00 0.00 H ATOM 231 1HA GLY A 17 2.263 8.001 6.818 1.00 0.00 H ATOM 232 2HA GLY A 17 2.712 9.663 6.524 1.00 0.00 H ATOM 233 N LYS A 18 4.892 7.356 5.947 1.00 0.00 N ATOM 234 CA LYS A 18 5.843 6.814 5.016 1.00 0.00 C ATOM 235 C LYS A 18 5.163 5.866 4.053 1.00 0.00 C ATOM 236 O LYS A 18 5.513 5.780 2.876 1.00 0.00 O ATOM 237 CB LYS A 18 6.918 6.082 5.804 1.00 0.00 C ATOM 238 CG LYS A 18 8.173 6.882 6.037 1.00 0.00 C ATOM 239 CD LYS A 18 7.852 8.346 6.196 1.00 0.00 C ATOM 240 CE LYS A 18 9.089 9.171 6.514 1.00 0.00 C ATOM 241 NZ LYS A 18 9.651 9.822 5.298 1.00 0.00 N ATOM 242 H LYS A 18 4.927 7.059 6.866 1.00 0.00 H ATOM 243 HA LYS A 18 6.275 7.618 4.480 1.00 0.00 H ATOM 244 1HB LYS A 18 6.512 5.816 6.769 1.00 0.00 H ATOM 245 2HB LYS A 18 7.182 5.200 5.274 1.00 0.00 H ATOM 246 1HG LYS A 18 8.654 6.525 6.933 1.00 0.00 H ATOM 247 2HG LYS A 18 8.826 6.751 5.192 1.00 0.00 H ATOM 248 1HD LYS A 18 7.421 8.690 5.277 1.00 0.00 H ATOM 249 2HD LYS A 18 7.133 8.459 6.990 1.00 0.00 H ATOM 250 1HE LYS A 18 8.823 9.935 7.229 1.00 0.00 H ATOM 251 2HE LYS A 18 9.837 8.522 6.943 1.00 0.00 H ATOM 252 1HZ LYS A 18 9.624 9.162 4.494 1.00 0.00 H ATOM 253 2HZ LYS A 18 10.637 10.105 5.467 1.00 0.00 H ATOM 254 3HZ LYS A 18 9.096 10.668 5.057 1.00 0.00 H ATOM 255 N GLY A 19 4.179 5.169 4.575 1.00 0.00 N ATOM 256 CA GLY A 19 3.418 4.239 3.792 1.00 0.00 C ATOM 257 C GLY A 19 2.002 4.723 3.567 1.00 0.00 C ATOM 258 O GLY A 19 1.686 5.880 3.834 1.00 0.00 O ATOM 259 H GLY A 19 3.966 5.297 5.504 1.00 0.00 H ATOM 260 1HA GLY A 19 3.903 4.118 2.848 1.00 0.00 H ATOM 261 2HA GLY A 19 3.388 3.287 4.301 1.00 0.00 H ATOM 262 N ARG A 20 1.152 3.838 3.079 1.00 0.00 N ATOM 263 CA ARG A 20 -0.230 4.160 2.812 1.00 0.00 C ATOM 264 C ARG A 20 -1.029 2.874 2.661 1.00 0.00 C ATOM 265 O ARG A 20 -0.464 1.781 2.682 1.00 0.00 O ATOM 266 CB ARG A 20 -0.326 5.010 1.550 1.00 0.00 C ATOM 267 CG ARG A 20 -0.002 4.239 0.292 1.00 0.00 C ATOM 268 CD ARG A 20 -0.991 4.541 -0.819 1.00 0.00 C ATOM 269 NE ARG A 20 -0.427 5.441 -1.822 1.00 0.00 N ATOM 270 CZ ARG A 20 0.608 5.129 -2.598 1.00 0.00 C ATOM 271 NH1 ARG A 20 1.175 3.933 -2.509 1.00 0.00 N ATOM 272 NH2 ARG A 20 1.074 6.013 -3.469 1.00 0.00 N ATOM 273 H ARG A 20 1.464 2.937 2.889 1.00 0.00 H ATOM 274 HA ARG A 20 -0.616 4.720 3.637 1.00 0.00 H ATOM 275 1HB ARG A 20 -1.327 5.402 1.464 1.00 0.00 H ATOM 276 2HB ARG A 20 0.371 5.830 1.632 1.00 0.00 H ATOM 277 1HG ARG A 20 0.992 4.502 -0.038 1.00 0.00 H ATOM 278 2HG ARG A 20 -0.043 3.190 0.526 1.00 0.00 H ATOM 279 1HD ARG A 20 -1.270 3.615 -1.295 1.00 0.00 H ATOM 280 2HD ARG A 20 -1.866 5.001 -0.386 1.00 0.00 H ATOM 281 HE ARG A 20 -0.836 6.327 -1.916 1.00 0.00 H ATOM 282 1HH1 ARG A 20 0.824 3.262 -1.857 1.00 0.00 H ATOM 283 2HH1 ARG A 20 1.952 3.704 -3.094 1.00 0.00 H ATOM 284 1HH2 ARG A 20 0.647 6.915 -3.543 1.00 0.00 H ATOM 285 2HH2 ARG A 20 1.852 5.779 -4.051 1.00 0.00 H ATOM 286 N CYS A 21 -2.328 3.001 2.468 1.00 0.00 N ATOM 287 CA CYS A 21 -3.169 1.837 2.271 1.00 0.00 C ATOM 288 C CYS A 21 -3.006 1.335 0.847 1.00 0.00 C ATOM 289 O CYS A 21 -2.614 2.095 -0.038 1.00 0.00 O ATOM 290 CB CYS A 21 -4.616 2.200 2.526 1.00 0.00 C ATOM 291 SG CYS A 21 -5.158 1.954 4.247 1.00 0.00 S ATOM 292 H CYS A 21 -2.729 3.894 2.428 1.00 0.00 H ATOM 293 HA CYS A 21 -2.858 1.068 2.960 1.00 0.00 H ATOM 294 1HB CYS A 21 -4.749 3.237 2.282 1.00 0.00 H ATOM 295 2HB CYS A 21 -5.241 1.607 1.890 1.00 0.00 H ATOM 296 N PHE A 22 -3.286 0.059 0.620 1.00 0.00 N ATOM 297 CA PHE A 22 -3.138 -0.503 -0.719 1.00 0.00 C ATOM 298 C PHE A 22 -4.378 -1.280 -1.157 1.00 0.00 C ATOM 299 O PHE A 22 -5.231 -0.749 -1.868 1.00 0.00 O ATOM 300 CB PHE A 22 -1.888 -1.381 -0.763 1.00 0.00 C ATOM 301 CG PHE A 22 -0.654 -0.556 -0.930 1.00 0.00 C ATOM 302 CD1 PHE A 22 0.079 -0.599 -2.102 1.00 0.00 C ATOM 303 CD2 PHE A 22 -0.245 0.290 0.085 1.00 0.00 C ATOM 304 CE1 PHE A 22 1.203 0.187 -2.257 1.00 0.00 C ATOM 305 CE2 PHE A 22 0.880 1.071 -0.064 1.00 0.00 C ATOM 306 CZ PHE A 22 1.606 1.020 -1.236 1.00 0.00 C ATOM 307 H PHE A 22 -3.582 -0.516 1.363 1.00 0.00 H ATOM 308 HA PHE A 22 -2.991 0.328 -1.410 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.797 -1.941 0.164 1.00 0.00 H ATOM 310 2HB PHE A 22 -1.955 -2.067 -1.593 1.00 0.00 H ATOM 311 HD1 PHE A 22 -0.234 -1.256 -2.900 1.00 0.00 H ATOM 312 HD2 PHE A 22 -0.820 0.338 1.005 1.00 0.00 H ATOM 313 HE1 PHE A 22 1.768 0.148 -3.176 1.00 0.00 H ATOM 314 HE2 PHE A 22 1.193 1.724 0.738 1.00 0.00 H ATOM 315 HZ PHE A 22 2.485 1.636 -1.354 1.00 0.00 H ATOM 316 N GLY A 23 -4.465 -2.537 -0.748 1.00 0.00 N ATOM 317 CA GLY A 23 -5.593 -3.366 -1.124 1.00 0.00 C ATOM 318 C GLY A 23 -6.472 -3.778 0.050 1.00 0.00 C ATOM 319 O GLY A 23 -7.281 -2.982 0.526 1.00 0.00 O ATOM 320 H GLY A 23 -3.755 -2.907 -0.203 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.200 -2.819 -1.830 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.220 -4.254 -1.608 1.00 0.00 H ATOM 323 N PRO A 24 -6.364 -5.039 0.517 1.00 0.00 N ATOM 324 CA PRO A 24 -7.175 -5.569 1.603 1.00 0.00 C ATOM 325 C PRO A 24 -6.420 -5.669 2.923 1.00 0.00 C ATOM 326 O PRO A 24 -5.429 -6.392 3.020 1.00 0.00 O ATOM 327 CB PRO A 24 -7.468 -6.960 1.060 1.00 0.00 C ATOM 328 CG PRO A 24 -6.188 -7.368 0.396 1.00 0.00 C ATOM 329 CD PRO A 24 -5.471 -6.090 0.002 1.00 0.00 C ATOM 330 HA PRO A 24 -8.096 -5.022 1.735 1.00 0.00 H ATOM 331 1HB PRO A 24 -7.728 -7.624 1.870 1.00 0.00 H ATOM 332 2HB PRO A 24 -8.277 -6.909 0.349 1.00 0.00 H ATOM 333 1HG PRO A 24 -5.584 -7.936 1.087 1.00 0.00 H ATOM 334 2HG PRO A 24 -6.407 -7.959 -0.481 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.496 -6.042 0.476 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.375 -6.025 -1.067 1.00 0.00 H ATOM 337 N SER A 25 -6.889 -4.946 3.943 1.00 0.00 N ATOM 338 CA SER A 25 -6.240 -4.971 5.257 1.00 0.00 C ATOM 339 C SER A 25 -4.731 -4.869 5.110 1.00 0.00 C ATOM 340 O SER A 25 -3.981 -5.396 5.933 1.00 0.00 O ATOM 341 CB SER A 25 -6.571 -6.276 5.986 1.00 0.00 C ATOM 342 OG SER A 25 -6.966 -6.035 7.328 1.00 0.00 O ATOM 343 H SER A 25 -7.684 -4.389 3.811 1.00 0.00 H ATOM 344 HA SER A 25 -6.603 -4.135 5.834 1.00 0.00 H ATOM 345 1HB SER A 25 -7.378 -6.778 5.473 1.00 0.00 H ATOM 346 2HB SER A 25 -5.690 -6.915 5.989 1.00 0.00 H ATOM 347 HG SER A 25 -6.606 -5.195 7.625 1.00 0.00 H ATOM 348 N ILE A 26 -4.287 -4.235 4.038 1.00 0.00 N ATOM 349 CA ILE A 26 -2.870 -4.135 3.774 1.00 0.00 C ATOM 350 C ILE A 26 -2.359 -2.698 3.738 1.00 0.00 C ATOM 351 O ILE A 26 -3.117 -1.732 3.598 1.00 0.00 O ATOM 352 CB ILE A 26 -2.534 -4.830 2.449 1.00 0.00 C ATOM 353 CG1 ILE A 26 -1.137 -5.406 2.466 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.647 -3.859 1.308 1.00 0.00 C ATOM 355 CD1 ILE A 26 -1.016 -6.627 1.580 1.00 0.00 C ATOM 356 H ILE A 26 -4.925 -3.861 3.395 1.00 0.00 H ATOM 357 HA ILE A 26 -2.353 -4.662 4.560 1.00 0.00 H ATOM 358 HB ILE A 26 -3.241 -5.632 2.293 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.449 -4.650 2.099 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -0.875 -5.683 3.479 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -1.728 -3.292 1.251 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -3.474 -3.191 1.489 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -2.804 -4.398 0.382 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -0.496 -6.366 0.676 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -2.008 -6.984 1.327 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -0.475 -7.401 2.099 1.00 0.00 H ATOM 367 N CYS A 27 -1.047 -2.602 3.853 1.00 0.00 N ATOM 368 CA CYS A 27 -0.327 -1.355 3.844 1.00 0.00 C ATOM 369 C CYS A 27 1.070 -1.614 3.297 1.00 0.00 C ATOM 370 O CYS A 27 1.663 -2.657 3.577 1.00 0.00 O ATOM 371 CB CYS A 27 -0.264 -0.812 5.257 1.00 0.00 C ATOM 372 SG CYS A 27 -1.239 0.700 5.512 1.00 0.00 S ATOM 373 H CYS A 27 -0.532 -3.419 3.937 1.00 0.00 H ATOM 374 HA CYS A 27 -0.846 -0.657 3.205 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.642 -1.561 5.934 1.00 0.00 H ATOM 376 2HB CYS A 27 0.758 -0.603 5.501 1.00 0.00 H ATOM 377 N CYS A 28 1.591 -0.702 2.497 1.00 0.00 N ATOM 378 CA CYS A 28 2.885 -0.911 1.904 1.00 0.00 C ATOM 379 C CYS A 28 3.660 0.385 1.778 1.00 0.00 C ATOM 380 O CYS A 28 3.343 1.210 0.920 1.00 0.00 O ATOM 381 CB CYS A 28 2.682 -1.533 0.520 1.00 0.00 C ATOM 382 SG CYS A 28 3.622 -3.058 0.191 1.00 0.00 S ATOM 383 H CYS A 28 1.094 0.111 2.286 1.00 0.00 H ATOM 384 HA CYS A 28 3.423 -1.595 2.525 1.00 0.00 H ATOM 385 1HB CYS A 28 1.640 -1.774 0.409 1.00 0.00 H ATOM 386 2HB CYS A 28 2.957 -0.809 -0.232 1.00 0.00 H ATOM 387 N GLY A 29 4.675 0.585 2.608 1.00 0.00 N ATOM 388 CA GLY A 29 5.433 1.758 2.494 1.00 0.00 C ATOM 389 C GLY A 29 6.616 1.502 1.591 1.00 0.00 C ATOM 390 O GLY A 29 7.448 0.655 1.909 1.00 0.00 O ATOM 391 H GLY A 29 4.931 -0.065 3.283 1.00 0.00 H ATOM 392 1HA GLY A 29 4.820 2.536 2.115 1.00 0.00 H ATOM 393 2HA GLY A 29 5.775 2.026 3.456 1.00 0.00 H ATOM 394 N ASP A 30 6.696 2.175 0.448 1.00 0.00 N ATOM 395 CA ASP A 30 7.803 1.936 -0.474 1.00 0.00 C ATOM 396 C ASP A 30 9.097 2.206 0.267 1.00 0.00 C ATOM 397 O ASP A 30 9.926 1.315 0.443 1.00 0.00 O ATOM 398 CB ASP A 30 7.693 2.848 -1.697 1.00 0.00 C ATOM 399 CG ASP A 30 8.615 2.419 -2.821 1.00 0.00 C ATOM 400 OD1 ASP A 30 8.181 2.454 -3.991 1.00 0.00 O ATOM 401 OD2 ASP A 30 9.773 2.051 -2.531 1.00 0.00 O ATOM 402 H ASP A 30 5.992 2.788 0.202 1.00 0.00 H ATOM 403 HA ASP A 30 7.772 0.915 -0.784 1.00 0.00 H ATOM 404 1HB ASP A 30 6.677 2.828 -2.063 1.00 0.00 H ATOM 405 2HB ASP A 30 7.948 3.858 -1.410 1.00 0.00 H ATOM 406 N GLU A 31 9.210 3.407 0.789 1.00 0.00 N ATOM 407 CA GLU A 31 10.331 3.774 1.615 1.00 0.00 C ATOM 408 C GLU A 31 10.059 3.281 3.035 1.00 0.00 C ATOM 409 O GLU A 31 10.590 3.824 4.004 1.00 0.00 O ATOM 410 CB GLU A 31 10.459 5.290 1.643 1.00 0.00 C ATOM 411 CG GLU A 31 9.191 5.972 2.144 1.00 0.00 C ATOM 412 CD GLU A 31 9.482 7.229 2.935 1.00 0.00 C ATOM 413 OE1 GLU A 31 8.602 8.113 2.990 1.00 0.00 O ATOM 414 OE2 GLU A 31 10.590 7.330 3.503 1.00 0.00 O ATOM 415 H GLU A 31 8.488 4.042 0.677 1.00 0.00 H ATOM 416 HA GLU A 31 11.217 3.328 1.218 1.00 0.00 H ATOM 417 1HB GLU A 31 11.276 5.563 2.295 1.00 0.00 H ATOM 418 2HB GLU A 31 10.665 5.646 0.647 1.00 0.00 H ATOM 419 1HG GLU A 31 8.582 6.235 1.292 1.00 0.00 H ATOM 420 2HG GLU A 31 8.641 5.276 2.780 1.00 0.00 H ATOM 421 N LEU A 32 9.142 2.319 3.153 1.00 0.00 N ATOM 422 CA LEU A 32 8.703 1.848 4.449 1.00 0.00 C ATOM 423 C LEU A 32 8.235 0.392 4.436 1.00 0.00 C ATOM 424 O LEU A 32 7.330 0.017 5.177 1.00 0.00 O ATOM 425 CB LEU A 32 7.589 2.802 4.851 1.00 0.00 C ATOM 426 CG LEU A 32 6.912 2.609 6.197 1.00 0.00 C ATOM 427 CD1 LEU A 32 5.579 1.938 5.969 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.778 1.834 7.189 1.00 0.00 C ATOM 429 H LEU A 32 8.700 1.980 2.359 1.00 0.00 H ATOM 430 HA LEU A 32 9.498 1.941 5.138 1.00 0.00 H ATOM 431 1HB LEU A 32 7.993 3.799 4.829 1.00 0.00 H ATOM 432 2HB LEU A 32 6.826 2.734 4.089 1.00 0.00 H ATOM 433 HG LEU A 32 6.713 3.584 6.619 1.00 0.00 H ATOM 434 1HD1 LEU A 32 5.169 2.274 5.010 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.909 2.201 6.770 1.00 0.00 H ATOM 436 3HD1 LEU A 32 5.717 0.870 5.948 1.00 0.00 H ATOM 437 1HD2 LEU A 32 7.143 1.302 7.881 1.00 0.00 H ATOM 438 2HD2 LEU A 32 8.399 2.528 7.737 1.00 0.00 H ATOM 439 3HD2 LEU A 32 8.406 1.134 6.666 1.00 0.00 H ATOM 440 N GLY A 33 8.870 -0.428 3.606 1.00 0.00 N ATOM 441 CA GLY A 33 8.517 -1.839 3.533 1.00 0.00 C ATOM 442 C GLY A 33 7.020 -2.084 3.530 1.00 0.00 C ATOM 443 O GLY A 33 6.234 -1.151 3.371 1.00 0.00 O ATOM 444 H GLY A 33 9.592 -0.078 3.046 1.00 0.00 H ATOM 445 1HA GLY A 33 8.934 -2.255 2.629 1.00 0.00 H ATOM 446 2HA GLY A 33 8.951 -2.346 4.369 1.00 0.00 H ATOM 447 N CYS A 34 6.613 -3.343 3.681 1.00 0.00 N ATOM 448 CA CYS A 34 5.197 -3.671 3.655 1.00 0.00 C ATOM 449 C CYS A 34 4.708 -4.351 4.919 1.00 0.00 C ATOM 450 O CYS A 34 5.370 -5.223 5.478 1.00 0.00 O ATOM 451 CB CYS A 34 4.881 -4.562 2.464 1.00 0.00 C ATOM 452 SG CYS A 34 3.232 -4.261 1.770 1.00 0.00 S ATOM 453 H CYS A 34 7.275 -4.058 3.786 1.00 0.00 H ATOM 454 HA CYS A 34 4.658 -2.747 3.537 1.00 0.00 H ATOM 455 1HB CYS A 34 5.607 -4.386 1.685 1.00 0.00 H ATOM 456 2HB CYS A 34 4.928 -5.596 2.771 1.00 0.00 H ATOM 457 N PHE A 35 3.509 -3.957 5.331 1.00 0.00 N ATOM 458 CA PHE A 35 2.854 -4.530 6.501 1.00 0.00 C ATOM 459 C PHE A 35 1.417 -4.917 6.162 1.00 0.00 C ATOM 460 O PHE A 35 0.593 -4.045 5.890 1.00 0.00 O ATOM 461 CB PHE A 35 2.824 -3.532 7.654 1.00 0.00 C ATOM 462 CG PHE A 35 4.103 -2.797 7.880 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.189 -3.427 8.457 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.211 -1.474 7.518 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.370 -2.736 8.662 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.377 -0.782 7.723 1.00 0.00 C ATOM 467 CZ PHE A 35 6.457 -1.406 8.293 1.00 0.00 C ATOM 468 H PHE A 35 3.033 -3.275 4.812 1.00 0.00 H ATOM 469 HA PHE A 35 3.401 -5.416 6.806 1.00 0.00 H ATOM 470 1HB PHE A 35 2.061 -2.796 7.459 1.00 0.00 H ATOM 471 2HB PHE A 35 2.582 -4.058 8.555 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.108 -4.469 8.744 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.364 -0.977 7.069 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.217 -3.231 9.113 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.443 0.252 7.446 1.00 0.00 H ATOM 476 HZ PHE A 35 7.371 -0.854 8.441 1.00 0.00 H ATOM 477 N VAL A 36 1.096 -6.204 6.202 1.00 0.00 N ATOM 478 CA VAL A 36 -0.267 -6.627 5.916 1.00 0.00 C ATOM 479 C VAL A 36 -1.057 -6.753 7.200 1.00 0.00 C ATOM 480 O VAL A 36 -0.931 -7.730 7.938 1.00 0.00 O ATOM 481 CB VAL A 36 -0.340 -7.959 5.151 1.00 0.00 C ATOM 482 CG1 VAL A 36 -1.731 -8.148 4.547 1.00 0.00 C ATOM 483 CG2 VAL A 36 0.734 -8.021 4.075 1.00 0.00 C ATOM 484 H VAL A 36 1.774 -6.870 6.444 1.00 0.00 H ATOM 485 HA VAL A 36 -0.725 -5.858 5.312 1.00 0.00 H ATOM 486 HB VAL A 36 -0.165 -8.763 5.851 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -1.954 -9.203 4.484 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -1.757 -7.717 3.555 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -2.474 -7.659 5.171 1.00 0.00 H ATOM 490 1HG2 VAL A 36 0.839 -7.049 3.616 1.00 0.00 H ATOM 491 2HG2 VAL A 36 0.451 -8.744 3.325 1.00 0.00 H ATOM 492 3HG2 VAL A 36 1.674 -8.312 4.520 1.00 0.00 H ATOM 493 N GLY A 37 -1.872 -5.747 7.454 1.00 0.00 N ATOM 494 CA GLY A 37 -2.687 -5.736 8.650 1.00 0.00 C ATOM 495 C GLY A 37 -1.867 -5.769 9.930 1.00 0.00 C ATOM 496 O GLY A 37 -2.384 -6.127 10.989 1.00 0.00 O ATOM 497 H GLY A 37 -1.922 -5.001 6.814 1.00 0.00 H ATOM 498 1HA GLY A 37 -3.292 -4.841 8.649 1.00 0.00 H ATOM 499 2HA GLY A 37 -3.340 -6.596 8.634 1.00 0.00 H ATOM 500 N THR A 38 -0.590 -5.391 9.846 1.00 0.00 N ATOM 501 CA THR A 38 0.268 -5.370 11.029 1.00 0.00 C ATOM 502 C THR A 38 -0.043 -4.137 11.857 1.00 0.00 C ATOM 503 O THR A 38 -0.959 -3.380 11.539 1.00 0.00 O ATOM 504 CB THR A 38 1.760 -5.335 10.663 1.00 0.00 C ATOM 505 OG1 THR A 38 2.175 -4.006 10.405 1.00 0.00 O ATOM 506 CG2 THR A 38 2.137 -6.176 9.459 1.00 0.00 C ATOM 507 H THR A 38 -0.226 -5.109 8.982 1.00 0.00 H ATOM 508 HA THR A 38 0.060 -6.251 11.613 1.00 0.00 H ATOM 509 HB THR A 38 2.328 -5.693 11.509 1.00 0.00 H ATOM 510 HG1 THR A 38 1.505 -3.557 9.885 1.00 0.00 H ATOM 511 1HG2 THR A 38 3.123 -5.881 9.112 1.00 0.00 H ATOM 512 2HG2 THR A 38 1.418 -6.021 8.670 1.00 0.00 H ATOM 513 3HG2 THR A 38 2.151 -7.219 9.737 1.00 0.00 H ATOM 514 N ALA A 39 0.755 -3.910 12.889 1.00 0.00 N ATOM 515 CA ALA A 39 0.579 -2.735 13.720 1.00 0.00 C ATOM 516 C ALA A 39 0.810 -1.487 12.880 1.00 0.00 C ATOM 517 O ALA A 39 0.070 -0.517 12.968 1.00 0.00 O ATOM 518 CB ALA A 39 1.534 -2.773 14.906 1.00 0.00 C ATOM 519 H ALA A 39 1.494 -4.527 13.074 1.00 0.00 H ATOM 520 HA ALA A 39 -0.436 -2.730 14.093 1.00 0.00 H ATOM 521 1HB ALA A 39 2.484 -2.348 14.616 1.00 0.00 H ATOM 522 2HB ALA A 39 1.678 -3.796 15.220 1.00 0.00 H ATOM 523 3HB ALA A 39 1.118 -2.201 15.722 1.00 0.00 H ATOM 524 N GLU A 40 1.836 -1.533 12.042 1.00 0.00 N ATOM 525 CA GLU A 40 2.161 -0.416 11.169 1.00 0.00 C ATOM 526 C GLU A 40 1.193 -0.331 9.983 1.00 0.00 C ATOM 527 O GLU A 40 1.198 0.650 9.237 1.00 0.00 O ATOM 528 CB GLU A 40 3.598 -0.559 10.673 1.00 0.00 C ATOM 529 CG GLU A 40 4.597 0.285 11.450 1.00 0.00 C ATOM 530 CD GLU A 40 5.239 -0.477 12.594 1.00 0.00 C ATOM 531 OE1 GLU A 40 4.608 -1.428 13.101 1.00 0.00 O ATOM 532 OE2 GLU A 40 6.372 -0.123 12.982 1.00 0.00 O ATOM 533 H GLU A 40 2.386 -2.347 11.997 1.00 0.00 H ATOM 534 HA GLU A 40 2.083 0.492 11.745 1.00 0.00 H ATOM 535 1HB GLU A 40 3.894 -1.595 10.757 1.00 0.00 H ATOM 536 2HB GLU A 40 3.637 -0.268 9.641 1.00 0.00 H ATOM 537 1HG GLU A 40 5.374 0.613 10.775 1.00 0.00 H ATOM 538 2HG GLU A 40 4.084 1.146 11.853 1.00 0.00 H ATOM 539 N ALA A 41 0.380 -1.372 9.802 1.00 0.00 N ATOM 540 CA ALA A 41 -0.576 -1.427 8.695 1.00 0.00 C ATOM 541 C ALA A 41 -1.998 -1.082 9.124 1.00 0.00 C ATOM 542 O ALA A 41 -2.873 -0.884 8.281 1.00 0.00 O ATOM 543 CB ALA A 41 -0.581 -2.816 8.105 1.00 0.00 C ATOM 544 H ALA A 41 0.431 -2.129 10.420 1.00 0.00 H ATOM 545 HA ALA A 41 -0.254 -0.736 7.932 1.00 0.00 H ATOM 546 1HB ALA A 41 -1.178 -3.454 8.734 1.00 0.00 H ATOM 547 2HB ALA A 41 0.424 -3.192 8.061 1.00 0.00 H ATOM 548 3HB ALA A 41 -1.004 -2.792 7.114 1.00 0.00 H ATOM 549 N LEU A 42 -2.238 -1.045 10.427 1.00 0.00 N ATOM 550 CA LEU A 42 -3.568 -0.758 10.946 1.00 0.00 C ATOM 551 C LEU A 42 -4.162 0.535 10.393 1.00 0.00 C ATOM 552 O LEU A 42 -5.360 0.762 10.524 1.00 0.00 O ATOM 553 CB LEU A 42 -3.562 -0.721 12.477 1.00 0.00 C ATOM 554 CG LEU A 42 -2.521 0.197 13.140 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.773 1.051 12.121 1.00 0.00 C ATOM 556 CD2 LEU A 42 -3.183 1.082 14.188 1.00 0.00 C ATOM 557 H LEU A 42 -1.511 -1.238 11.060 1.00 0.00 H ATOM 558 HA LEU A 42 -4.200 -1.565 10.631 1.00 0.00 H ATOM 559 1HB LEU A 42 -4.542 -0.409 12.804 1.00 0.00 H ATOM 560 2HB LEU A 42 -3.393 -1.727 12.832 1.00 0.00 H ATOM 561 HG LEU A 42 -1.796 -0.419 13.645 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -0.888 1.462 12.582 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -2.409 1.852 11.784 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -1.482 0.440 11.278 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -4.254 1.067 14.050 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -2.822 2.095 14.085 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -2.941 0.713 15.173 1.00 0.00 H ATOM 568 N ARG A 43 -3.349 1.379 9.770 1.00 0.00 N ATOM 569 CA ARG A 43 -3.857 2.626 9.212 1.00 0.00 C ATOM 570 C ARG A 43 -5.088 2.377 8.342 1.00 0.00 C ATOM 571 O ARG A 43 -5.925 3.263 8.164 1.00 0.00 O ATOM 572 CB ARG A 43 -2.779 3.336 8.403 1.00 0.00 C ATOM 573 CG ARG A 43 -2.378 4.675 8.997 1.00 0.00 C ATOM 574 CD ARG A 43 -1.857 4.510 10.416 1.00 0.00 C ATOM 575 NE ARG A 43 -0.791 5.460 10.724 1.00 0.00 N ATOM 576 CZ ARG A 43 -0.998 6.666 11.251 1.00 0.00 C ATOM 577 NH1 ARG A 43 -2.230 7.082 11.517 1.00 0.00 N ATOM 578 NH2 ARG A 43 0.032 7.461 11.510 1.00 0.00 N ATOM 579 H ARG A 43 -2.399 1.162 9.680 1.00 0.00 H ATOM 580 HA ARG A 43 -4.141 3.261 10.030 1.00 0.00 H ATOM 581 1HB ARG A 43 -1.904 2.709 8.354 1.00 0.00 H ATOM 582 2HB ARG A 43 -3.148 3.503 7.408 1.00 0.00 H ATOM 583 1HG ARG A 43 -1.605 5.115 8.387 1.00 0.00 H ATOM 584 2HG ARG A 43 -3.241 5.324 9.013 1.00 0.00 H ATOM 585 1HD ARG A 43 -2.674 4.663 11.105 1.00 0.00 H ATOM 586 2HD ARG A 43 -1.477 3.505 10.531 1.00 0.00 H ATOM 587 HE ARG A 43 0.130 5.185 10.530 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -3.012 6.492 11.321 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -2.375 7.987 11.916 1.00 0.00 H ATOM 590 1HH2 ARG A 43 0.962 7.156 11.308 1.00 0.00 H ATOM 591 2HH2 ARG A 43 -0.123 8.365 11.907 1.00 0.00 H ATOM 592 N CYS A 44 -5.193 1.166 7.806 1.00 0.00 N ATOM 593 CA CYS A 44 -6.318 0.806 6.960 1.00 0.00 C ATOM 594 C CYS A 44 -7.564 0.497 7.780 1.00 0.00 C ATOM 595 O CYS A 44 -8.652 0.345 7.227 1.00 0.00 O ATOM 596 CB CYS A 44 -5.954 -0.361 6.051 1.00 0.00 C ATOM 597 SG CYS A 44 -5.912 0.066 4.276 1.00 0.00 S ATOM 598 H CYS A 44 -4.503 0.501 7.986 1.00 0.00 H ATOM 599 HA CYS A 44 -6.532 1.657 6.348 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.976 -0.709 6.322 1.00 0.00 H ATOM 601 2HB CYS A 44 -6.670 -1.159 6.185 1.00 0.00 H ATOM 602 N GLN A 45 -7.418 0.441 9.102 1.00 0.00 N ATOM 603 CA GLN A 45 -8.552 0.199 9.969 1.00 0.00 C ATOM 604 C GLN A 45 -9.591 1.288 9.738 1.00 0.00 C ATOM 605 O GLN A 45 -10.785 1.093 9.967 1.00 0.00 O ATOM 606 CB GLN A 45 -8.115 0.188 11.432 1.00 0.00 C ATOM 607 CG GLN A 45 -8.102 -1.197 12.058 1.00 0.00 C ATOM 608 CD GLN A 45 -7.936 -1.153 13.565 1.00 0.00 C ATOM 609 OE1 GLN A 45 -8.710 -1.759 14.305 1.00 0.00 O ATOM 610 NE2 GLN A 45 -6.921 -0.431 14.027 1.00 0.00 N ATOM 611 H GLN A 45 -6.545 0.594 9.499 1.00 0.00 H ATOM 612 HA GLN A 45 -8.971 -0.757 9.710 1.00 0.00 H ATOM 613 1HB GLN A 45 -7.122 0.598 11.497 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.785 0.811 11.999 1.00 0.00 H ATOM 615 1HG GLN A 45 -9.035 -1.690 11.829 1.00 0.00 H ATOM 616 2HG GLN A 45 -7.284 -1.761 11.636 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -6.347 0.027 13.379 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -6.789 -0.385 14.997 1.00 0.00 H ATOM 619 N GLU A 46 -9.112 2.434 9.253 1.00 0.00 N ATOM 620 CA GLU A 46 -9.973 3.562 8.949 1.00 0.00 C ATOM 621 C GLU A 46 -10.680 3.319 7.620 1.00 0.00 C ATOM 622 O GLU A 46 -11.693 3.948 7.312 1.00 0.00 O ATOM 623 CB GLU A 46 -9.139 4.847 8.881 1.00 0.00 C ATOM 624 CG GLU A 46 -8.307 4.975 7.612 1.00 0.00 C ATOM 625 CD GLU A 46 -8.909 5.943 6.614 1.00 0.00 C ATOM 626 OE1 GLU A 46 -8.843 7.166 6.858 1.00 0.00 O ATOM 627 OE2 GLU A 46 -9.447 5.478 5.587 1.00 0.00 O ATOM 628 H GLU A 46 -8.151 2.513 9.077 1.00 0.00 H ATOM 629 HA GLU A 46 -10.708 3.651 9.735 1.00 0.00 H ATOM 630 1HB GLU A 46 -9.800 5.698 8.940 1.00 0.00 H ATOM 631 2HB GLU A 46 -8.465 4.865 9.724 1.00 0.00 H ATOM 632 1HG GLU A 46 -7.320 5.323 7.878 1.00 0.00 H ATOM 633 2HG GLU A 46 -8.231 4.002 7.148 1.00 0.00 H ATOM 634 N GLU A 47 -10.138 2.382 6.843 1.00 0.00 N ATOM 635 CA GLU A 47 -10.712 2.030 5.552 1.00 0.00 C ATOM 636 C GLU A 47 -11.886 1.065 5.727 1.00 0.00 C ATOM 637 O GLU A 47 -12.524 0.663 4.754 1.00 0.00 O ATOM 638 CB GLU A 47 -9.637 1.397 4.663 1.00 0.00 C ATOM 639 CG GLU A 47 -10.096 1.114 3.242 1.00 0.00 C ATOM 640 CD GLU A 47 -10.460 2.373 2.480 1.00 0.00 C ATOM 641 OE1 GLU A 47 -10.855 2.256 1.303 1.00 0.00 O ATOM 642 OE2 GLU A 47 -10.348 3.474 3.058 1.00 0.00 O ATOM 643 H GLU A 47 -9.331 1.910 7.153 1.00 0.00 H ATOM 644 HA GLU A 47 -11.067 2.936 5.087 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.789 2.064 4.616 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.324 0.464 5.108 1.00 0.00 H ATOM 647 1HG GLU A 47 -9.298 0.614 2.714 1.00 0.00 H ATOM 648 2HG GLU A 47 -10.960 0.468 3.277 1.00 0.00 H ATOM 649 N ASN A 48 -12.167 0.698 6.976 1.00 0.00 N ATOM 650 CA ASN A 48 -13.251 -0.210 7.286 1.00 0.00 C ATOM 651 C ASN A 48 -14.489 0.540 7.780 1.00 0.00 C ATOM 652 O ASN A 48 -15.541 -0.064 7.988 1.00 0.00 O ATOM 653 CB ASN A 48 -12.801 -1.225 8.339 1.00 0.00 C ATOM 654 CG ASN A 48 -12.800 -2.645 7.809 1.00 0.00 C ATOM 655 OD1 ASN A 48 -13.827 -3.152 7.359 1.00 0.00 O ATOM 656 ND2 ASN A 48 -11.643 -3.295 7.862 1.00 0.00 N ATOM 657 H ASN A 48 -11.634 1.043 7.703 1.00 0.00 H ATOM 658 HA ASN A 48 -13.495 -0.732 6.385 1.00 0.00 H ATOM 659 1HB ASN A 48 -11.799 -0.981 8.660 1.00 0.00 H ATOM 660 2HB ASN A 48 -13.468 -1.177 9.188 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -10.866 -2.828 8.234 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -11.614 -4.215 7.526 1.00 0.00 H ATOM 663 N TYR A 49 -14.359 1.851 7.983 1.00 0.00 N ATOM 664 CA TYR A 49 -15.478 2.659 8.465 1.00 0.00 C ATOM 665 C TYR A 49 -15.513 4.033 7.799 1.00 0.00 C ATOM 666 O TYR A 49 -15.711 5.049 8.464 1.00 0.00 O ATOM 667 CB TYR A 49 -15.399 2.819 9.983 1.00 0.00 C ATOM 668 CG TYR A 49 -15.537 1.524 10.723 1.00 0.00 C ATOM 669 CD1 TYR A 49 -16.785 1.033 10.974 1.00 0.00 C ATOM 670 CD2 TYR A 49 -14.434 0.800 11.155 1.00 0.00 C ATOM 671 CE1 TYR A 49 -16.969 -0.161 11.643 1.00 0.00 C ATOM 672 CE2 TYR A 49 -14.595 -0.397 11.829 1.00 0.00 C ATOM 673 CZ TYR A 49 -15.868 -0.874 12.070 1.00 0.00 C ATOM 674 OH TYR A 49 -16.038 -2.065 12.738 1.00 0.00 O ATOM 675 H TYR A 49 -13.496 2.283 7.814 1.00 0.00 H ATOM 676 HA TYR A 49 -16.396 2.135 8.222 1.00 0.00 H ATOM 677 1HB TYR A 49 -14.465 3.245 10.250 1.00 0.00 H ATOM 678 2HB TYR A 49 -16.195 3.471 10.310 1.00 0.00 H ATOM 679 HD1 TYR A 49 -17.622 1.607 10.631 1.00 0.00 H ATOM 680 HD2 TYR A 49 -13.443 1.182 10.963 1.00 0.00 H ATOM 681 HE1 TYR A 49 -17.966 -0.530 11.830 1.00 0.00 H ATOM 682 HE2 TYR A 49 -13.731 -0.952 12.161 1.00 0.00 H ATOM 683 HH TYR A 49 -16.352 -1.891 13.628 1.00 0.00 H ATOM 684 N LEU A 50 -15.354 4.056 6.479 1.00 0.00 N ATOM 685 CA LEU A 50 -15.398 5.296 5.731 1.00 0.00 C ATOM 686 C LEU A 50 -16.181 5.117 4.432 1.00 0.00 C ATOM 687 O LEU A 50 -16.153 4.052 3.818 1.00 0.00 O ATOM 688 CB LEU A 50 -13.981 5.838 5.463 1.00 0.00 C ATOM 689 CG LEU A 50 -13.152 5.118 4.388 1.00 0.00 C ATOM 690 CD1 LEU A 50 -13.363 3.613 4.435 1.00 0.00 C ATOM 691 CD2 LEU A 50 -13.466 5.666 3.002 1.00 0.00 C ATOM 692 H LEU A 50 -15.229 3.225 6.001 1.00 0.00 H ATOM 693 HA LEU A 50 -15.924 5.999 6.343 1.00 0.00 H ATOM 694 1HB LEU A 50 -14.072 6.874 5.172 1.00 0.00 H ATOM 695 2HB LEU A 50 -13.430 5.797 6.391 1.00 0.00 H ATOM 696 HG LEU A 50 -12.105 5.303 4.582 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -14.316 3.367 3.999 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -13.338 3.279 5.461 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -12.577 3.124 3.879 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -14.533 5.761 2.881 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -13.078 4.992 2.253 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -13.004 6.635 2.887 1.00 0.00 H ATOM 703 N PRO A 51 -16.915 6.157 4.002 1.00 0.00 N ATOM 704 CA PRO A 51 -17.724 6.103 2.779 1.00 0.00 C ATOM 705 C PRO A 51 -16.954 5.549 1.585 1.00 0.00 C ATOM 706 O PRO A 51 -15.991 6.158 1.118 1.00 0.00 O ATOM 707 CB PRO A 51 -18.091 7.565 2.552 1.00 0.00 C ATOM 708 CG PRO A 51 -18.160 8.121 3.925 1.00 0.00 C ATOM 709 CD PRO A 51 -17.034 7.465 4.675 1.00 0.00 C ATOM 710 HA PRO A 51 -18.624 5.529 2.931 1.00 0.00 H ATOM 711 1HB PRO A 51 -17.327 8.046 1.961 1.00 0.00 H ATOM 712 2HB PRO A 51 -19.044 7.631 2.050 1.00 0.00 H ATOM 713 1HG PRO A 51 -18.031 9.193 3.902 1.00 0.00 H ATOM 714 2HG PRO A 51 -19.106 7.859 4.372 1.00 0.00 H ATOM 715 1HD PRO A 51 -16.124 8.040 4.572 1.00 0.00 H ATOM 716 2HD PRO A 51 -17.291 7.342 5.716 1.00 0.00 H ATOM 717 N SER A 52 -17.386 4.390 1.094 1.00 0.00 N ATOM 718 CA SER A 52 -16.739 3.756 -0.050 1.00 0.00 C ATOM 719 C SER A 52 -15.254 3.513 0.227 1.00 0.00 C ATOM 720 O SER A 52 -14.752 3.858 1.297 1.00 0.00 O ATOM 721 CB SER A 52 -16.915 4.628 -1.295 1.00 0.00 C ATOM 722 OG SER A 52 -18.155 5.314 -1.261 1.00 0.00 O ATOM 723 H SER A 52 -18.160 3.954 1.508 1.00 0.00 H ATOM 724 HA SER A 52 -17.222 2.805 -0.216 1.00 0.00 H ATOM 725 1HB SER A 52 -16.117 5.354 -1.341 1.00 0.00 H ATOM 726 2HB SER A 52 -16.889 4.006 -2.176 1.00 0.00 H ATOM 727 HG SER A 52 -18.864 4.686 -1.098 1.00 0.00 H ATOM 728 N PRO A 53 -14.529 2.905 -0.732 1.00 0.00 N ATOM 729 CA PRO A 53 -13.109 2.614 -0.584 1.00 0.00 C ATOM 730 C PRO A 53 -12.234 3.751 -1.099 1.00 0.00 C ATOM 731 O PRO A 53 -12.724 4.664 -1.755 1.00 0.00 O ATOM 732 CB PRO A 53 -12.944 1.371 -1.451 1.00 0.00 C ATOM 733 CG PRO A 53 -13.934 1.545 -2.558 1.00 0.00 C ATOM 734 CD PRO A 53 -15.036 2.440 -2.035 1.00 0.00 C ATOM 735 HA PRO A 53 -12.851 2.385 0.439 1.00 0.00 H ATOM 736 1HB PRO A 53 -11.932 1.325 -1.828 1.00 0.00 H ATOM 737 2HB PRO A 53 -13.157 0.489 -0.867 1.00 0.00 H ATOM 738 1HG PRO A 53 -13.453 2.007 -3.407 1.00 0.00 H ATOM 739 2HG PRO A 53 -14.338 0.583 -2.838 1.00 0.00 H ATOM 740 1HD PRO A 53 -15.190 3.273 -2.705 1.00 0.00 H ATOM 741 2HD PRO A 53 -15.951 1.880 -1.915 1.00 0.00 H ATOM 742 N CYS A 54 -10.940 3.692 -0.791 1.00 0.00 N ATOM 743 CA CYS A 54 -9.996 4.727 -1.214 1.00 0.00 C ATOM 744 C CYS A 54 -9.103 4.231 -2.355 1.00 0.00 C ATOM 745 O CYS A 54 -9.455 3.286 -3.061 1.00 0.00 O ATOM 746 CB CYS A 54 -9.147 5.163 -0.016 1.00 0.00 C ATOM 747 SG CYS A 54 -8.198 3.814 0.756 1.00 0.00 S ATOM 748 H CYS A 54 -10.612 2.937 -0.259 1.00 0.00 H ATOM 749 HA CYS A 54 -10.565 5.577 -1.565 1.00 0.00 H ATOM 750 1HB CYS A 54 -8.447 5.920 -0.333 1.00 0.00 H ATOM 751 2HB CYS A 54 -9.798 5.580 0.739 1.00 0.00 H ATOM 752 N GLN A 55 -7.950 4.877 -2.537 1.00 0.00 N ATOM 753 CA GLN A 55 -7.026 4.505 -3.589 1.00 0.00 C ATOM 754 C GLN A 55 -5.579 4.575 -3.107 1.00 0.00 C ATOM 755 O GLN A 55 -5.250 5.333 -2.196 1.00 0.00 O ATOM 756 CB GLN A 55 -7.209 5.413 -4.806 1.00 0.00 C ATOM 757 CG GLN A 55 -6.811 4.757 -6.119 1.00 0.00 C ATOM 758 CD GLN A 55 -6.207 5.737 -7.105 1.00 0.00 C ATOM 759 OE1 GLN A 55 -6.268 6.951 -6.909 1.00 0.00 O ATOM 760 NE2 GLN A 55 -5.614 5.213 -8.172 1.00 0.00 N ATOM 761 H GLN A 55 -7.723 5.616 -1.959 1.00 0.00 H ATOM 762 HA GLN A 55 -7.252 3.500 -3.863 1.00 0.00 H ATOM 763 1HB GLN A 55 -8.248 5.703 -4.872 1.00 0.00 H ATOM 764 2HB GLN A 55 -6.604 6.299 -4.671 1.00 0.00 H ATOM 765 1HG GLN A 55 -6.085 3.985 -5.915 1.00 0.00 H ATOM 766 2HG GLN A 55 -7.689 4.315 -6.566 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -5.601 4.237 -8.261 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -5.215 5.823 -8.827 1.00 0.00 H ATOM 769 N SER A 56 -4.718 3.777 -3.729 1.00 0.00 N ATOM 770 CA SER A 56 -3.305 3.738 -3.367 1.00 0.00 C ATOM 771 C SER A 56 -2.424 4.094 -4.565 1.00 0.00 C ATOM 772 O SER A 56 -2.889 4.705 -5.526 1.00 0.00 O ATOM 773 CB SER A 56 -2.951 2.346 -2.840 1.00 0.00 C ATOM 774 OG SER A 56 -3.102 1.365 -3.852 1.00 0.00 O ATOM 775 H SER A 56 -5.040 3.196 -4.448 1.00 0.00 H ATOM 776 HA SER A 56 -3.142 4.463 -2.585 1.00 0.00 H ATOM 777 1HB SER A 56 -1.926 2.337 -2.499 1.00 0.00 H ATOM 778 2HB SER A 56 -3.609 2.099 -2.017 1.00 0.00 H ATOM 779 HG SER A 56 -2.371 0.744 -3.808 1.00 0.00 H ATOM 780 N GLY A 57 -1.154 3.696 -4.510 1.00 0.00 N ATOM 781 CA GLY A 57 -0.243 3.972 -5.603 1.00 0.00 C ATOM 782 C GLY A 57 0.642 2.790 -5.868 1.00 0.00 C ATOM 783 O GLY A 57 1.706 2.652 -5.267 1.00 0.00 O ATOM 784 H GLY A 57 -0.834 3.195 -3.726 1.00 0.00 H ATOM 785 1HA GLY A 57 -0.815 4.180 -6.491 1.00 0.00 H ATOM 786 2HA GLY A 57 0.368 4.828 -5.358 1.00 0.00 H ATOM 787 N GLN A 58 0.172 1.903 -6.731 1.00 0.00 N ATOM 788 CA GLN A 58 0.891 0.689 -7.029 1.00 0.00 C ATOM 789 C GLN A 58 1.462 0.653 -8.448 1.00 0.00 C ATOM 790 O GLN A 58 0.820 0.156 -9.370 1.00 0.00 O ATOM 791 CB GLN A 58 -0.070 -0.464 -6.815 1.00 0.00 C ATOM 792 CG GLN A 58 0.019 -1.046 -5.420 1.00 0.00 C ATOM 793 CD GLN A 58 0.547 -2.471 -5.400 1.00 0.00 C ATOM 794 OE1 GLN A 58 1.296 -2.855 -4.502 1.00 0.00 O ATOM 795 NE2 GLN A 58 0.142 -3.272 -6.381 1.00 0.00 N ATOM 796 H GLN A 58 -0.703 2.046 -7.143 1.00 0.00 H ATOM 797 HA GLN A 58 1.696 0.591 -6.317 1.00 0.00 H ATOM 798 1HB GLN A 58 -1.078 -0.107 -6.969 1.00 0.00 H ATOM 799 2HB GLN A 58 0.139 -1.229 -7.526 1.00 0.00 H ATOM 800 1HG GLN A 58 0.675 -0.418 -4.834 1.00 0.00 H ATOM 801 2HG GLN A 58 -0.963 -1.033 -4.983 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -0.469 -2.908 -7.054 1.00 0.00 H ATOM 803 2HE2 GLN A 58 0.474 -4.194 -6.391 1.00 0.00 H ATOM 804 N LYS A 59 2.690 1.148 -8.597 1.00 0.00 N ATOM 805 CA LYS A 59 3.391 1.149 -9.871 1.00 0.00 C ATOM 806 C LYS A 59 3.644 -0.295 -10.338 1.00 0.00 C ATOM 807 O LYS A 59 4.448 -1.009 -9.748 1.00 0.00 O ATOM 808 CB LYS A 59 4.701 1.927 -9.717 1.00 0.00 C ATOM 809 CG LYS A 59 5.322 1.823 -8.334 1.00 0.00 C ATOM 810 CD LYS A 59 4.973 3.043 -7.492 1.00 0.00 C ATOM 811 CE LYS A 59 4.740 2.691 -6.024 1.00 0.00 C ATOM 812 NZ LYS A 59 5.686 1.647 -5.533 1.00 0.00 N ATOM 813 H LYS A 59 3.147 1.509 -7.823 1.00 0.00 H ATOM 814 HA LYS A 59 2.766 1.650 -10.585 1.00 0.00 H ATOM 815 1HB LYS A 59 5.416 1.575 -10.444 1.00 0.00 H ATOM 816 2HB LYS A 59 4.493 2.967 -9.896 1.00 0.00 H ATOM 817 1HG LYS A 59 4.941 0.940 -7.847 1.00 0.00 H ATOM 818 2HG LYS A 59 6.395 1.755 -8.431 1.00 0.00 H ATOM 819 1HD LYS A 59 5.780 3.751 -7.561 1.00 0.00 H ATOM 820 2HD LYS A 59 4.073 3.490 -7.889 1.00 0.00 H ATOM 821 1HE LYS A 59 4.874 3.584 -5.433 1.00 0.00 H ATOM 822 2HE LYS A 59 3.721 2.334 -5.904 1.00 0.00 H ATOM 823 1HZ LYS A 59 5.464 1.401 -4.547 1.00 0.00 H ATOM 824 2HZ LYS A 59 6.663 1.999 -5.578 1.00 0.00 H ATOM 825 3HZ LYS A 59 5.612 0.789 -6.116 1.00 0.00 H ATOM 826 N PRO A 60 2.905 -0.753 -11.370 1.00 0.00 N ATOM 827 CA PRO A 60 2.974 -2.131 -11.895 1.00 0.00 C ATOM 828 C PRO A 60 4.357 -2.774 -12.024 1.00 0.00 C ATOM 829 O PRO A 60 5.378 -2.102 -12.164 1.00 0.00 O ATOM 830 CB PRO A 60 2.343 -1.993 -13.275 1.00 0.00 C ATOM 831 CG PRO A 60 1.323 -0.926 -13.110 1.00 0.00 C ATOM 832 CD PRO A 60 1.873 0.031 -12.084 1.00 0.00 C ATOM 833 HA PRO A 60 2.361 -2.779 -11.307 1.00 0.00 H ATOM 834 1HB PRO A 60 3.100 -1.713 -13.993 1.00 0.00 H ATOM 835 2HB PRO A 60 1.892 -2.930 -13.564 1.00 0.00 H ATOM 836 1HG PRO A 60 1.169 -0.418 -14.051 1.00 0.00 H ATOM 837 2HG PRO A 60 0.396 -1.357 -12.761 1.00 0.00 H ATOM 838 1HD PRO A 60 2.310 0.891 -12.567 1.00 0.00 H ATOM 839 2HD PRO A 60 1.092 0.334 -11.409 1.00 0.00 H ATOM 840 N CYS A 61 4.330 -4.120 -12.038 1.00 0.00 N ATOM 841 CA CYS A 61 5.515 -4.954 -12.211 1.00 0.00 C ATOM 842 C CYS A 61 5.121 -6.398 -12.529 1.00 0.00 C ATOM 843 O CYS A 61 4.043 -6.876 -12.151 1.00 0.00 O ATOM 844 CB CYS A 61 6.439 -4.944 -10.991 1.00 0.00 C ATOM 845 SG CYS A 61 5.666 -4.405 -9.436 1.00 0.00 S ATOM 846 H CYS A 61 3.467 -4.565 -11.971 1.00 0.00 H ATOM 847 HA CYS A 61 6.052 -4.561 -13.054 1.00 0.00 H ATOM 848 1HB CYS A 61 6.822 -5.940 -10.838 1.00 0.00 H ATOM 849 2HB CYS A 61 7.268 -4.281 -11.192 1.00 0.00 H ATOM 850 N GLY A 62 6.017 -7.087 -13.226 1.00 0.00 N ATOM 851 CA GLY A 62 5.782 -8.463 -13.610 1.00 0.00 C ATOM 852 C GLY A 62 5.768 -9.438 -12.443 1.00 0.00 C ATOM 853 O GLY A 62 5.688 -10.649 -12.651 1.00 0.00 O ATOM 854 H GLY A 62 6.847 -6.652 -13.487 1.00 0.00 H ATOM 855 1HA GLY A 62 4.836 -8.513 -14.117 1.00 0.00 H ATOM 856 2HA GLY A 62 6.557 -8.764 -14.302 1.00 0.00 H ATOM 857 N SER A 63 5.855 -8.928 -11.218 1.00 0.00 N ATOM 858 CA SER A 63 5.856 -9.781 -10.051 1.00 0.00 C ATOM 859 C SER A 63 4.439 -10.005 -9.528 1.00 0.00 C ATOM 860 O SER A 63 4.145 -9.750 -8.360 1.00 0.00 O ATOM 861 CB SER A 63 6.743 -9.190 -8.954 1.00 0.00 C ATOM 862 OG SER A 63 6.881 -10.091 -7.870 1.00 0.00 O ATOM 863 H SER A 63 5.929 -7.973 -11.097 1.00 0.00 H ATOM 864 HA SER A 63 6.262 -10.721 -10.356 1.00 0.00 H ATOM 865 1HB SER A 63 7.722 -8.984 -9.359 1.00 0.00 H ATOM 866 2HB SER A 63 6.303 -8.275 -8.592 1.00 0.00 H ATOM 867 HG SER A 63 7.043 -10.975 -8.206 1.00 0.00 H ATOM 868 N GLY A 64 3.571 -10.500 -10.405 1.00 0.00 N ATOM 869 CA GLY A 64 2.199 -10.778 -10.030 1.00 0.00 C ATOM 870 C GLY A 64 1.471 -9.591 -9.442 1.00 0.00 C ATOM 871 O GLY A 64 0.593 -9.752 -8.594 1.00 0.00 O ATOM 872 H GLY A 64 3.870 -10.693 -11.315 1.00 0.00 H ATOM 873 1HA GLY A 64 1.661 -11.116 -10.902 1.00 0.00 H ATOM 874 2HA GLY A 64 2.207 -11.562 -9.308 1.00 0.00 H ATOM 875 N GLY A 65 1.823 -8.405 -9.897 1.00 0.00 N ATOM 876 CA GLY A 65 1.176 -7.210 -9.410 1.00 0.00 C ATOM 877 C GLY A 65 1.921 -5.937 -9.676 1.00 0.00 C ATOM 878 O GLY A 65 2.632 -5.808 -10.669 1.00 0.00 O ATOM 879 H GLY A 65 2.518 -8.342 -10.575 1.00 0.00 H ATOM 880 1HA GLY A 65 0.210 -7.142 -9.860 1.00 0.00 H ATOM 881 2HA GLY A 65 1.038 -7.322 -8.357 1.00 0.00 H ATOM 882 N ARG A 66 1.742 -4.981 -8.784 1.00 0.00 N ATOM 883 CA ARG A 66 2.389 -3.704 -8.920 1.00 0.00 C ATOM 884 C ARG A 66 3.304 -3.434 -7.742 1.00 0.00 C ATOM 885 O ARG A 66 3.109 -3.971 -6.658 1.00 0.00 O ATOM 886 CB ARG A 66 1.391 -2.559 -9.046 1.00 0.00 C ATOM 887 CG ARG A 66 0.038 -2.944 -9.633 1.00 0.00 C ATOM 888 CD ARG A 66 0.187 -3.702 -10.942 1.00 0.00 C ATOM 889 NE ARG A 66 -1.061 -3.777 -11.694 1.00 0.00 N ATOM 890 CZ ARG A 66 -1.132 -4.190 -12.957 1.00 0.00 C ATOM 891 NH1 ARG A 66 -0.031 -4.558 -13.603 1.00 0.00 N ATOM 892 NH2 ARG A 66 -2.302 -4.234 -13.579 1.00 0.00 N ATOM 893 H ARG A 66 1.162 -5.143 -8.027 1.00 0.00 H ATOM 894 HA ARG A 66 2.966 -3.756 -9.813 1.00 0.00 H ATOM 895 1HB ARG A 66 1.229 -2.146 -8.066 1.00 0.00 H ATOM 896 2HB ARG A 66 1.833 -1.798 -9.671 1.00 0.00 H ATOM 897 1HG ARG A 66 -0.487 -3.568 -8.926 1.00 0.00 H ATOM 898 2HG ARG A 66 -0.532 -2.044 -9.813 1.00 0.00 H ATOM 899 1HD ARG A 66 0.919 -3.203 -11.547 1.00 0.00 H ATOM 900 2HD ARG A 66 0.525 -4.698 -10.727 1.00 0.00 H ATOM 901 HE ARG A 66 -1.885 -3.507 -11.237 1.00 0.00 H ATOM 902 1HH1 ARG A 66 0.855 -4.527 -13.141 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -0.088 -4.866 -14.553 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -3.134 -3.958 -13.098 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -2.352 -4.545 -14.528 1.00 0.00 H ATOM 906 N CYS A 67 4.299 -2.592 -7.969 1.00 0.00 N ATOM 907 CA CYS A 67 5.254 -2.230 -6.945 1.00 0.00 C ATOM 908 C CYS A 67 4.561 -1.510 -5.808 1.00 0.00 C ATOM 909 O CYS A 67 3.427 -1.057 -5.951 1.00 0.00 O ATOM 910 CB CYS A 67 6.361 -1.364 -7.543 1.00 0.00 C ATOM 911 SG CYS A 67 7.722 -0.980 -6.392 1.00 0.00 S ATOM 912 H CYS A 67 4.391 -2.200 -8.855 1.00 0.00 H ATOM 913 HA CYS A 67 5.684 -3.136 -6.567 1.00 0.00 H ATOM 914 1HB CYS A 67 6.776 -1.873 -8.396 1.00 0.00 H ATOM 915 2HB CYS A 67 5.939 -0.435 -7.866 1.00 0.00 H ATOM 916 N ALA A 68 5.225 -1.436 -4.669 1.00 0.00 N ATOM 917 CA ALA A 68 4.634 -0.798 -3.514 1.00 0.00 C ATOM 918 C ALA A 68 5.677 -0.429 -2.444 1.00 0.00 C ATOM 919 O ALA A 68 6.225 0.673 -2.447 1.00 0.00 O ATOM 920 CB ALA A 68 3.571 -1.742 -2.968 1.00 0.00 C ATOM 921 H ALA A 68 6.110 -1.846 -4.598 1.00 0.00 H ATOM 922 HA ALA A 68 4.140 0.105 -3.846 1.00 0.00 H ATOM 923 1HB ALA A 68 2.614 -1.490 -3.392 1.00 0.00 H ATOM 924 2HB ALA A 68 3.523 -1.652 -1.896 1.00 0.00 H ATOM 925 3HB ALA A 68 3.824 -2.770 -3.243 1.00 0.00 H ATOM 926 N ALA A 69 5.892 -1.346 -1.514 1.00 0.00 N ATOM 927 CA ALA A 69 6.820 -1.171 -0.406 1.00 0.00 C ATOM 928 C ALA A 69 8.276 -1.268 -0.832 1.00 0.00 C ATOM 929 O ALA A 69 8.575 -1.314 -2.024 1.00 0.00 O ATOM 930 CB ALA A 69 6.535 -2.203 0.661 1.00 0.00 C ATOM 931 H ALA A 69 5.389 -2.163 -1.562 1.00 0.00 H ATOM 932 HA ALA A 69 6.656 -0.207 0.002 1.00 0.00 H ATOM 933 1HB ALA A 69 5.767 -1.838 1.323 1.00 0.00 H ATOM 934 2HB ALA A 69 7.438 -2.395 1.219 1.00 0.00 H ATOM 935 3HB ALA A 69 6.202 -3.115 0.192 1.00 0.00 H ATOM 936 N ALA A 70 9.192 -1.294 0.161 1.00 0.00 N ATOM 937 CA ALA A 70 10.616 -1.398 -0.135 1.00 0.00 C ATOM 938 C ALA A 70 10.825 -2.492 -1.133 1.00 0.00 C ATOM 939 O ALA A 70 10.939 -3.653 -0.751 1.00 0.00 O ATOM 940 CB ALA A 70 11.438 -1.740 1.094 1.00 0.00 C ATOM 941 H ALA A 70 8.898 -1.251 1.100 1.00 0.00 H ATOM 942 HA ALA A 70 10.959 -0.459 -0.538 1.00 0.00 H ATOM 943 1HB ALA A 70 10.784 -2.018 1.904 1.00 0.00 H ATOM 944 2HB ALA A 70 12.035 -0.889 1.380 1.00 0.00 H ATOM 945 3HB ALA A 70 12.093 -2.581 0.851 1.00 0.00 H ATOM 946 N GLY A 71 10.807 -2.157 -2.402 1.00 0.00 N ATOM 947 CA GLY A 71 10.944 -3.183 -3.380 1.00 0.00 C ATOM 948 C GLY A 71 9.892 -4.245 -3.176 1.00 0.00 C ATOM 949 O GLY A 71 10.202 -5.411 -2.952 1.00 0.00 O ATOM 950 H GLY A 71 10.646 -1.233 -2.667 1.00 0.00 H ATOM 951 1HA GLY A 71 10.856 -2.764 -4.362 1.00 0.00 H ATOM 952 2HA GLY A 71 11.904 -3.629 -3.264 1.00 0.00 H ATOM 953 N ILE A 72 8.645 -3.835 -3.275 1.00 0.00 N ATOM 954 CA ILE A 72 7.532 -4.736 -3.126 1.00 0.00 C ATOM 955 C ILE A 72 6.615 -4.566 -4.312 1.00 0.00 C ATOM 956 O ILE A 72 6.492 -3.480 -4.866 1.00 0.00 O ATOM 957 CB ILE A 72 6.749 -4.519 -1.798 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.489 -5.177 -0.624 1.00 0.00 C ATOM 959 CG2 ILE A 72 5.312 -5.053 -1.879 1.00 0.00 C ATOM 960 CD1 ILE A 72 7.164 -6.644 -0.405 1.00 0.00 C ATOM 961 H ILE A 72 8.471 -2.907 -3.483 1.00 0.00 H ATOM 962 HA ILE A 72 7.927 -5.729 -3.133 1.00 0.00 H ATOM 963 HB ILE A 72 6.696 -3.462 -1.619 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.551 -5.103 -0.790 1.00 0.00 H ATOM 965 2HG1 ILE A 72 7.235 -4.650 0.282 1.00 0.00 H ATOM 966 1HG2 ILE A 72 5.306 -5.993 -2.409 1.00 0.00 H ATOM 967 2HG2 ILE A 72 4.674 -4.344 -2.394 1.00 0.00 H ATOM 968 3HG2 ILE A 72 4.936 -5.210 -0.875 1.00 0.00 H ATOM 969 1HD1 ILE A 72 6.841 -6.790 0.615 1.00 0.00 H ATOM 970 2HD1 ILE A 72 8.048 -7.240 -0.590 1.00 0.00 H ATOM 971 3HD1 ILE A 72 6.375 -6.946 -1.079 1.00 0.00 H ATOM 972 N CYS A 73 5.990 -5.648 -4.690 1.00 0.00 N ATOM 973 CA CYS A 73 5.080 -5.673 -5.791 1.00 0.00 C ATOM 974 C CYS A 73 3.896 -6.486 -5.311 1.00 0.00 C ATOM 975 O CYS A 73 3.993 -7.699 -5.110 1.00 0.00 O ATOM 976 CB CYS A 73 5.772 -6.253 -7.043 1.00 0.00 C ATOM 977 SG CYS A 73 4.854 -6.077 -8.608 1.00 0.00 S ATOM 978 H CYS A 73 6.137 -6.463 -4.198 1.00 0.00 H ATOM 979 HA CYS A 73 4.780 -4.662 -5.963 1.00 0.00 H ATOM 980 1HB CYS A 73 6.703 -5.735 -7.179 1.00 0.00 H ATOM 981 2HB CYS A 73 5.983 -7.300 -6.892 1.00 0.00 H ATOM 982 N CYS A 74 2.823 -5.783 -4.985 1.00 0.00 N ATOM 983 CA CYS A 74 1.674 -6.419 -4.378 1.00 0.00 C ATOM 984 C CYS A 74 0.651 -6.997 -5.346 1.00 0.00 C ATOM 985 O CYS A 74 0.482 -6.536 -6.473 1.00 0.00 O ATOM 986 CB CYS A 74 1.026 -5.442 -3.411 1.00 0.00 C ATOM 987 SG CYS A 74 0.229 -6.245 -1.989 1.00 0.00 S ATOM 988 H CYS A 74 2.844 -4.800 -5.067 1.00 0.00 H ATOM 989 HA CYS A 74 2.056 -7.237 -3.806 1.00 0.00 H ATOM 990 1HB CYS A 74 1.797 -4.779 -3.023 1.00 0.00 H ATOM 991 2HB CYS A 74 0.278 -4.863 -3.932 1.00 0.00 H ATOM 992 N SER A 75 -0.031 -8.028 -4.842 1.00 0.00 N ATOM 993 CA SER A 75 -1.060 -8.748 -5.559 1.00 0.00 C ATOM 994 C SER A 75 -2.382 -8.677 -4.788 1.00 0.00 C ATOM 995 O SER A 75 -2.450 -8.047 -3.732 1.00 0.00 O ATOM 996 CB SER A 75 -0.639 -10.206 -5.763 1.00 0.00 C ATOM 997 OG SER A 75 0.746 -10.302 -6.051 1.00 0.00 O ATOM 998 H SER A 75 0.169 -8.312 -3.938 1.00 0.00 H ATOM 999 HA SER A 75 -1.178 -8.274 -6.507 1.00 0.00 H ATOM 1000 1HB SER A 75 -0.844 -10.767 -4.863 1.00 0.00 H ATOM 1001 2HB SER A 75 -1.194 -10.631 -6.585 1.00 0.00 H ATOM 1002 HG SER A 75 1.070 -11.165 -5.783 1.00 0.00 H ATOM 1003 N PRO A 76 -3.455 -9.307 -5.300 1.00 0.00 N ATOM 1004 CA PRO A 76 -4.768 -9.287 -4.645 1.00 0.00 C ATOM 1005 C PRO A 76 -4.821 -10.174 -3.401 1.00 0.00 C ATOM 1006 O PRO A 76 -5.758 -10.082 -2.607 1.00 0.00 O ATOM 1007 CB PRO A 76 -5.720 -9.846 -5.716 1.00 0.00 C ATOM 1008 CG PRO A 76 -4.922 -9.900 -6.978 1.00 0.00 C ATOM 1009 CD PRO A 76 -3.494 -10.065 -6.554 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.066 -8.283 -4.383 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.050 -10.831 -5.421 1.00 0.00 H ATOM 1012 2HB PRO A 76 -6.573 -9.192 -5.817 1.00 0.00 H ATOM 1013 1HG PRO A 76 -5.237 -10.742 -7.576 1.00 0.00 H ATOM 1014 2HG PRO A 76 -5.046 -8.979 -7.530 1.00 0.00 H ATOM 1015 1HD PRO A 76 -3.265 -11.108 -6.387 1.00 0.00 H ATOM 1016 2HD PRO A 76 -2.826 -9.638 -7.287 1.00 0.00 H ATOM 1017 N ASP A 77 -3.817 -11.029 -3.232 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.763 -11.924 -2.078 1.00 0.00 C ATOM 1019 C ASP A 77 -2.769 -11.414 -1.037 1.00 0.00 C ATOM 1020 O ASP A 77 -2.903 -11.693 0.155 1.00 0.00 O ATOM 1021 CB ASP A 77 -3.367 -13.333 -2.524 1.00 0.00 C ATOM 1022 CG ASP A 77 -4.498 -14.331 -2.366 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -4.671 -15.180 -3.265 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -5.211 -14.263 -1.342 1.00 0.00 O ATOM 1025 H ASP A 77 -3.098 -11.062 -3.897 1.00 0.00 H ATOM 1026 HA ASP A 77 -4.748 -11.960 -1.635 1.00 0.00 H ATOM 1027 1HB ASP A 77 -3.079 -13.305 -3.563 1.00 0.00 H ATOM 1028 2HB ASP A 77 -2.529 -13.670 -1.932 1.00 0.00 H ATOM 1029 N GLY A 78 -1.772 -10.669 -1.500 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.765 -10.131 -0.618 1.00 0.00 C ATOM 1031 C GLY A 78 0.426 -9.595 -1.382 1.00 0.00 C ATOM 1032 O GLY A 78 0.521 -9.783 -2.596 1.00 0.00 O ATOM 1033 H GLY A 78 -1.715 -10.489 -2.451 1.00 0.00 H ATOM 1034 1HA GLY A 78 -1.199 -9.335 -0.033 1.00 0.00 H ATOM 1035 2HA GLY A 78 -0.436 -10.911 0.038 1.00 0.00 H ATOM 1036 N CYS A 79 1.335 -8.914 -0.691 1.00 0.00 N ATOM 1037 CA CYS A 79 2.502 -8.365 -1.351 1.00 0.00 C ATOM 1038 C CYS A 79 3.693 -9.311 -1.287 1.00 0.00 C ATOM 1039 O CYS A 79 3.712 -10.267 -0.511 1.00 0.00 O ATOM 1040 CB CYS A 79 2.899 -7.024 -0.741 1.00 0.00 C ATOM 1041 SG CYS A 79 1.520 -5.864 -0.475 1.00 0.00 S ATOM 1042 H CYS A 79 1.213 -8.772 0.273 1.00 0.00 H ATOM 1043 HA CYS A 79 2.245 -8.220 -2.378 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.363 -7.201 0.217 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.614 -6.545 -1.392 1.00 0.00 H ATOM 1046 N GLU A 80 4.695 -9.008 -2.105 1.00 0.00 N ATOM 1047 CA GLU A 80 5.917 -9.782 -2.163 1.00 0.00 C ATOM 1048 C GLU A 80 7.074 -8.884 -2.596 1.00 0.00 C ATOM 1049 O GLU A 80 6.896 -8.007 -3.442 1.00 0.00 O ATOM 1050 CB GLU A 80 5.762 -10.966 -3.118 1.00 0.00 C ATOM 1051 CG GLU A 80 5.611 -10.564 -4.577 1.00 0.00 C ATOM 1052 CD GLU A 80 6.532 -11.344 -5.493 1.00 0.00 C ATOM 1053 OE1 GLU A 80 6.054 -12.294 -6.148 1.00 0.00 O ATOM 1054 OE2 GLU A 80 7.733 -11.006 -5.555 1.00 0.00 O ATOM 1055 H GLU A 80 4.614 -8.228 -2.679 1.00 0.00 H ATOM 1056 HA GLU A 80 6.109 -10.144 -1.176 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.631 -11.601 -3.030 1.00 0.00 H ATOM 1058 2HB GLU A 80 4.886 -11.529 -2.831 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.590 -10.743 -4.882 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.836 -9.513 -4.674 1.00 0.00 H ATOM 1061 N GLU A 81 8.251 -9.082 -2.004 1.00 0.00 N ATOM 1062 CA GLU A 81 9.400 -8.266 -2.330 1.00 0.00 C ATOM 1063 C GLU A 81 9.764 -8.405 -3.798 1.00 0.00 C ATOM 1064 O GLU A 81 10.097 -9.492 -4.266 1.00 0.00 O ATOM 1065 CB GLU A 81 10.582 -8.639 -1.440 1.00 0.00 C ATOM 1066 CG GLU A 81 10.749 -10.123 -1.223 1.00 0.00 C ATOM 1067 CD GLU A 81 10.918 -10.488 0.241 1.00 0.00 C ATOM 1068 OE1 GLU A 81 12.061 -10.427 0.739 1.00 0.00 O ATOM 1069 OE2 GLU A 81 9.906 -10.832 0.888 1.00 0.00 O ATOM 1070 H GLU A 81 8.349 -9.773 -1.328 1.00 0.00 H ATOM 1071 HA GLU A 81 9.131 -7.242 -2.138 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.489 -8.259 -1.881 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.443 -8.187 -0.482 1.00 0.00 H ATOM 1074 1HG GLU A 81 9.888 -10.636 -1.610 1.00 0.00 H ATOM 1075 2HG GLU A 81 11.615 -10.434 -1.753 1.00 0.00 H ATOM 1076 N ASP A 82 9.692 -7.293 -4.519 1.00 0.00 N ATOM 1077 CA ASP A 82 9.996 -7.282 -5.927 1.00 0.00 C ATOM 1078 C ASP A 82 11.414 -6.764 -6.193 1.00 0.00 C ATOM 1079 O ASP A 82 11.709 -5.581 -6.029 1.00 0.00 O ATOM 1080 CB ASP A 82 8.959 -6.449 -6.687 1.00 0.00 C ATOM 1081 CG ASP A 82 8.872 -5.030 -6.193 1.00 0.00 C ATOM 1082 OD1 ASP A 82 9.717 -4.645 -5.374 1.00 0.00 O ATOM 1083 OD2 ASP A 82 7.971 -4.293 -6.645 1.00 0.00 O ATOM 1084 H ASP A 82 9.418 -6.469 -4.095 1.00 0.00 H ATOM 1085 HA ASP A 82 9.927 -8.292 -6.264 1.00 0.00 H ATOM 1086 1HB ASP A 82 9.215 -6.418 -7.731 1.00 0.00 H ATOM 1087 2HB ASP A 82 7.992 -6.913 -6.568 1.00 0.00 H ATOM 1088 N PRO A 83 12.308 -7.674 -6.610 1.00 0.00 N ATOM 1089 CA PRO A 83 13.695 -7.368 -6.925 1.00 0.00 C ATOM 1090 C PRO A 83 13.764 -6.295 -7.978 1.00 0.00 C ATOM 1091 O PRO A 83 14.786 -5.653 -8.202 1.00 0.00 O ATOM 1092 CB PRO A 83 14.239 -8.700 -7.451 1.00 0.00 C ATOM 1093 CG PRO A 83 13.362 -9.715 -6.825 1.00 0.00 C ATOM 1094 CD PRO A 83 12.010 -9.075 -6.804 1.00 0.00 C ATOM 1095 HA PRO A 83 14.224 -7.059 -6.063 1.00 0.00 H ATOM 1096 1HB PRO A 83 14.150 -8.723 -8.527 1.00 0.00 H ATOM 1097 2HB PRO A 83 15.269 -8.824 -7.156 1.00 0.00 H ATOM 1098 1HG PRO A 83 13.348 -10.614 -7.424 1.00 0.00 H ATOM 1099 2HG PRO A 83 13.695 -9.930 -5.826 1.00 0.00 H ATOM 1100 1HD PRO A 83 11.503 -9.231 -7.739 1.00 0.00 H ATOM 1101 2HD PRO A 83 11.423 -9.420 -5.983 1.00 0.00 H ATOM 1102 N ALA A 84 12.637 -6.105 -8.604 1.00 0.00 N ATOM 1103 CA ALA A 84 12.474 -5.116 -9.606 1.00 0.00 C ATOM 1104 C ALA A 84 12.462 -3.736 -8.980 1.00 0.00 C ATOM 1105 O ALA A 84 12.775 -2.736 -9.627 1.00 0.00 O ATOM 1106 CB ALA A 84 11.165 -5.390 -10.306 1.00 0.00 C ATOM 1107 H ALA A 84 11.866 -6.646 -8.366 1.00 0.00 H ATOM 1108 HA ALA A 84 13.277 -5.198 -10.301 1.00 0.00 H ATOM 1109 1HB ALA A 84 11.343 -5.608 -11.346 1.00 0.00 H ATOM 1110 2HB ALA A 84 10.525 -4.527 -10.213 1.00 0.00 H ATOM 1111 3HB ALA A 84 10.692 -6.244 -9.827 1.00 0.00 H ATOM 1112 N CYS A 85 12.014 -3.687 -7.729 1.00 0.00 N ATOM 1113 CA CYS A 85 11.868 -2.431 -7.036 1.00 0.00 C ATOM 1114 C CYS A 85 12.865 -2.121 -5.890 1.00 0.00 C ATOM 1115 O CYS A 85 13.086 -0.933 -5.652 1.00 0.00 O ATOM 1116 CB CYS A 85 10.433 -2.283 -6.539 1.00 0.00 C ATOM 1117 SG CYS A 85 9.401 -1.148 -7.518 1.00 0.00 S ATOM 1118 H CYS A 85 11.717 -4.502 -7.303 1.00 0.00 H ATOM 1119 HA CYS A 85 12.004 -1.689 -7.773 1.00 0.00 H ATOM 1120 1HB CYS A 85 9.955 -3.242 -6.565 1.00 0.00 H ATOM 1121 2HB CYS A 85 10.447 -1.916 -5.529 1.00 0.00 H ATOM 1122 N ASP A 86 13.460 -3.094 -5.132 1.00 0.00 N ATOM 1123 CA ASP A 86 14.358 -2.622 -4.024 1.00 0.00 C ATOM 1124 C ASP A 86 15.003 -3.606 -3.003 1.00 0.00 C ATOM 1125 O ASP A 86 16.005 -3.228 -2.394 1.00 0.00 O ATOM 1126 CB ASP A 86 13.534 -1.704 -3.131 1.00 0.00 C ATOM 1127 CG ASP A 86 14.381 -0.720 -2.349 1.00 0.00 C ATOM 1128 OD1 ASP A 86 14.387 0.476 -2.708 1.00 0.00 O ATOM 1129 OD2 ASP A 86 15.039 -1.146 -1.376 1.00 0.00 O ATOM 1130 H ASP A 86 13.282 -4.044 -5.292 1.00 0.00 H ATOM 1131 HA ASP A 86 15.134 -2.024 -4.465 1.00 0.00 H ATOM 1132 1HB ASP A 86 12.823 -1.155 -3.722 1.00 0.00 H ATOM 1133 2HB ASP A 86 13.004 -2.330 -2.425 1.00 0.00 H ATOM 1134 N PRO A 87 14.423 -4.769 -2.651 1.00 0.00 N ATOM 1135 CA PRO A 87 14.933 -5.610 -1.569 1.00 0.00 C ATOM 1136 C PRO A 87 15.597 -6.856 -2.063 1.00 0.00 C ATOM 1137 O PRO A 87 16.821 -6.989 -2.063 1.00 0.00 O ATOM 1138 CB PRO A 87 13.628 -5.961 -0.836 1.00 0.00 C ATOM 1139 CG PRO A 87 12.535 -5.540 -1.775 1.00 0.00 C ATOM 1140 CD PRO A 87 13.192 -5.344 -3.110 1.00 0.00 C ATOM 1141 HA PRO A 87 15.571 -5.074 -0.913 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.592 -7.016 -0.635 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.579 -5.416 0.087 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.771 -6.298 -1.827 1.00 0.00 H ATOM 1145 2HG PRO A 87 12.134 -4.612 -1.430 1.00 0.00 H ATOM 1146 1HD PRO A 87 13.357 -6.290 -3.600 1.00 0.00 H ATOM 1147 2HD PRO A 87 12.657 -4.683 -3.745 1.00 0.00 H ATOM 1148 N GLU A 88 14.759 -7.738 -2.551 1.00 0.00 N ATOM 1149 CA GLU A 88 15.216 -8.964 -3.142 1.00 0.00 C ATOM 1150 C GLU A 88 15.918 -8.570 -4.436 1.00 0.00 C ATOM 1151 O GLU A 88 16.552 -9.373 -5.122 1.00 0.00 O ATOM 1152 CB GLU A 88 14.024 -9.893 -3.410 1.00 0.00 C ATOM 1153 CG GLU A 88 14.418 -11.340 -3.653 1.00 0.00 C ATOM 1154 CD GLU A 88 13.725 -12.299 -2.704 1.00 0.00 C ATOM 1155 OE1 GLU A 88 12.863 -13.074 -3.168 1.00 0.00 O ATOM 1156 OE2 GLU A 88 14.045 -12.273 -1.497 1.00 0.00 O ATOM 1157 H GLU A 88 13.812 -7.526 -2.549 1.00 0.00 H ATOM 1158 HA GLU A 88 15.910 -9.417 -2.476 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.343 -9.858 -2.562 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.501 -9.534 -4.281 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.154 -11.607 -4.665 1.00 0.00 H ATOM 1162 2HG GLU A 88 15.486 -11.436 -3.522 1.00 0.00 H ATOM 1163 N ALA A 89 15.781 -7.275 -4.707 1.00 0.00 N ATOM 1164 CA ALA A 89 16.343 -6.588 -5.836 1.00 0.00 C ATOM 1165 C ALA A 89 17.842 -6.409 -5.695 1.00 0.00 C ATOM 1166 O ALA A 89 18.521 -7.151 -4.985 1.00 0.00 O ATOM 1167 CB ALA A 89 15.684 -5.219 -5.888 1.00 0.00 C ATOM 1168 H ALA A 89 15.264 -6.737 -4.091 1.00 0.00 H ATOM 1169 HA ALA A 89 16.102 -7.111 -6.727 1.00 0.00 H ATOM 1170 1HB ALA A 89 14.618 -5.333 -5.775 1.00 0.00 H ATOM 1171 2HB ALA A 89 15.903 -4.745 -6.829 1.00 0.00 H ATOM 1172 3HB ALA A 89 16.066 -4.613 -5.079 1.00 0.00 H ATOM 1173 N ALA A 90 18.321 -5.364 -6.341 1.00 0.00 N ATOM 1174 CA ALA A 90 19.701 -4.968 -6.281 1.00 0.00 C ATOM 1175 C ALA A 90 19.997 -4.556 -4.858 1.00 0.00 C ATOM 1176 O ALA A 90 19.099 -4.592 -4.016 1.00 0.00 O ATOM 1177 CB ALA A 90 19.921 -3.779 -7.195 1.00 0.00 C ATOM 1178 H ALA A 90 17.706 -4.812 -6.849 1.00 0.00 H ATOM 1179 HA ALA A 90 20.323 -5.785 -6.584 1.00 0.00 H ATOM 1180 1HB ALA A 90 19.589 -4.021 -8.193 1.00 0.00 H ATOM 1181 2HB ALA A 90 20.970 -3.524 -7.213 1.00 0.00 H ATOM 1182 3HB ALA A 90 19.346 -2.936 -6.815 1.00 0.00 H ATOM 1183 N PHE A 91 21.213 -4.122 -4.575 1.00 0.00 N ATOM 1184 CA PHE A 91 21.509 -3.668 -3.229 1.00 0.00 C ATOM 1185 C PHE A 91 20.843 -2.308 -3.057 1.00 0.00 C ATOM 1186 O PHE A 91 21.499 -1.286 -2.857 1.00 0.00 O ATOM 1187 CB PHE A 91 23.019 -3.561 -3.015 1.00 0.00 C ATOM 1188 CG PHE A 91 23.740 -4.862 -3.220 1.00 0.00 C ATOM 1189 CD1 PHE A 91 24.089 -5.282 -4.493 1.00 0.00 C ATOM 1190 CD2 PHE A 91 24.061 -5.667 -2.140 1.00 0.00 C ATOM 1191 CE1 PHE A 91 24.745 -6.482 -4.685 1.00 0.00 C ATOM 1192 CE2 PHE A 91 24.718 -6.868 -2.326 1.00 0.00 C ATOM 1193 CZ PHE A 91 25.060 -7.276 -3.600 1.00 0.00 C ATOM 1194 H PHE A 91 21.895 -4.071 -5.276 1.00 0.00 H ATOM 1195 HA PHE A 91 21.085 -4.374 -2.525 1.00 0.00 H ATOM 1196 1HB PHE A 91 23.425 -2.843 -3.712 1.00 0.00 H ATOM 1197 2HB PHE A 91 23.212 -3.227 -2.007 1.00 0.00 H ATOM 1198 HD1 PHE A 91 23.844 -4.661 -5.342 1.00 0.00 H ATOM 1199 HD2 PHE A 91 23.793 -5.348 -1.144 1.00 0.00 H ATOM 1200 HE1 PHE A 91 25.011 -6.799 -5.682 1.00 0.00 H ATOM 1201 HE2 PHE A 91 24.962 -7.487 -1.475 1.00 0.00 H ATOM 1202 HZ PHE A 91 25.572 -8.216 -3.747 1.00 0.00 H ATOM 1203 N SER A 92 19.513 -2.329 -3.168 1.00 0.00 N ATOM 1204 CA SER A 92 18.689 -1.139 -3.068 1.00 0.00 C ATOM 1205 C SER A 92 18.093 -1.001 -1.670 1.00 0.00 C ATOM 1206 O SER A 92 17.957 0.146 -1.196 1.00 0.00 O ATOM 1207 CB SER A 92 17.581 -1.195 -4.137 1.00 0.00 C ATOM 1208 OG SER A 92 16.496 -0.357 -3.790 1.00 0.00 O ATOM 1209 OXT SER A 92 17.768 -2.042 -1.062 1.00 0.00 O ATOM 1210 H SER A 92 19.071 -3.182 -3.340 1.00 0.00 H ATOM 1211 HA SER A 92 19.318 -0.283 -3.263 1.00 0.00 H ATOM 1212 1HB SER A 92 17.985 -0.856 -5.080 1.00 0.00 H ATOM 1213 2HB SER A 92 17.216 -2.220 -4.251 1.00 0.00 H ATOM 1214 HG SER A 92 16.786 0.559 -3.785 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 10 ATOM 1 N ALA A 1 -13.581 14.467 -1.453 1.00 0.00 N ATOM 2 CA ALA A 1 -12.737 13.261 -1.624 1.00 0.00 C ATOM 3 C ALA A 1 -12.777 12.743 -3.055 1.00 0.00 C ATOM 4 O ALA A 1 -13.333 11.680 -3.328 1.00 0.00 O ATOM 5 CB ALA A 1 -13.160 12.170 -0.651 1.00 0.00 C ATOM 6 1H ALA A 1 -13.387 14.854 -0.507 1.00 0.00 H ATOM 7 2H ALA A 1 -14.574 14.175 -1.544 1.00 0.00 H ATOM 8 3H ALA A 1 -13.316 15.146 -2.194 1.00 0.00 H ATOM 9 HA ALA A 1 -11.726 13.533 -1.395 1.00 0.00 H ATOM 10 1HB ALA A 1 -13.048 11.204 -1.122 1.00 0.00 H ATOM 11 2HB ALA A 1 -14.192 12.317 -0.371 1.00 0.00 H ATOM 12 3HB ALA A 1 -12.540 12.213 0.232 1.00 0.00 H ATOM 13 N VAL A 2 -12.172 13.500 -3.963 1.00 0.00 N ATOM 14 CA VAL A 2 -12.121 13.124 -5.368 1.00 0.00 C ATOM 15 C VAL A 2 -10.986 12.139 -5.644 1.00 0.00 C ATOM 16 O VAL A 2 -9.843 12.355 -5.237 1.00 0.00 O ATOM 17 CB VAL A 2 -11.939 14.359 -6.268 1.00 0.00 C ATOM 18 CG1 VAL A 2 -13.218 15.183 -6.302 1.00 0.00 C ATOM 19 CG2 VAL A 2 -10.761 15.200 -5.792 1.00 0.00 C ATOM 20 H VAL A 2 -11.742 14.334 -3.677 1.00 0.00 H ATOM 21 HA VAL A 2 -13.061 12.655 -5.622 1.00 0.00 H ATOM 22 HB VAL A 2 -11.730 14.020 -7.273 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -13.128 16.014 -5.618 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -14.053 14.563 -6.008 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -13.380 15.556 -7.302 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -11.127 16.101 -5.322 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -10.139 15.461 -6.635 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -10.179 14.634 -5.078 1.00 0.00 H ATOM 29 N LEU A 3 -11.321 11.047 -6.321 1.00 0.00 N ATOM 30 CA LEU A 3 -10.373 10.014 -6.652 1.00 0.00 C ATOM 31 C LEU A 3 -9.447 10.423 -7.779 1.00 0.00 C ATOM 32 O LEU A 3 -9.665 11.431 -8.449 1.00 0.00 O ATOM 33 CB LEU A 3 -11.130 8.752 -7.075 1.00 0.00 C ATOM 34 CG LEU A 3 -11.264 7.678 -6.004 1.00 0.00 C ATOM 35 CD1 LEU A 3 -10.226 7.899 -4.934 1.00 0.00 C ATOM 36 CD2 LEU A 3 -12.664 7.660 -5.411 1.00 0.00 C ATOM 37 H LEU A 3 -12.239 10.918 -6.585 1.00 0.00 H ATOM 38 HA LEU A 3 -9.797 9.810 -5.785 1.00 0.00 H ATOM 39 1HB LEU A 3 -12.121 9.042 -7.389 1.00 0.00 H ATOM 40 2HB LEU A 3 -10.614 8.322 -7.922 1.00 0.00 H ATOM 41 HG LEU A 3 -11.082 6.720 -6.450 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -10.475 8.800 -4.391 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -9.258 8.022 -5.409 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -10.204 7.057 -4.261 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -12.917 8.645 -5.052 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -12.697 6.957 -4.591 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -13.372 7.358 -6.170 1.00 0.00 H ATOM 48 N ASP A 4 -8.427 9.600 -8.006 1.00 0.00 N ATOM 49 CA ASP A 4 -7.493 9.849 -9.073 1.00 0.00 C ATOM 50 C ASP A 4 -8.129 9.397 -10.375 1.00 0.00 C ATOM 51 O ASP A 4 -8.596 10.206 -11.177 1.00 0.00 O ATOM 52 CB ASP A 4 -6.165 9.129 -8.847 1.00 0.00 C ATOM 53 CG ASP A 4 -5.100 9.530 -9.842 1.00 0.00 C ATOM 54 OD1 ASP A 4 -4.471 10.589 -9.640 1.00 0.00 O ATOM 55 OD2 ASP A 4 -4.884 8.779 -10.816 1.00 0.00 O ATOM 56 H ASP A 4 -8.322 8.804 -7.460 1.00 0.00 H ATOM 57 HA ASP A 4 -7.329 10.888 -9.090 1.00 0.00 H ATOM 58 1HB ASP A 4 -5.802 9.355 -7.862 1.00 0.00 H ATOM 59 2HB ASP A 4 -6.323 8.072 -8.934 1.00 0.00 H ATOM 60 N LEU A 5 -8.182 8.085 -10.540 1.00 0.00 N ATOM 61 CA LEU A 5 -8.803 7.466 -11.693 1.00 0.00 C ATOM 62 C LEU A 5 -10.308 7.498 -11.518 1.00 0.00 C ATOM 63 O LEU A 5 -10.884 8.536 -11.205 1.00 0.00 O ATOM 64 CB LEU A 5 -8.337 6.011 -11.827 1.00 0.00 C ATOM 65 CG LEU A 5 -8.997 4.986 -10.883 1.00 0.00 C ATOM 66 CD1 LEU A 5 -8.078 3.823 -10.686 1.00 0.00 C ATOM 67 CD2 LEU A 5 -9.374 5.592 -9.537 1.00 0.00 C ATOM 68 H LEU A 5 -7.823 7.516 -9.846 1.00 0.00 H ATOM 69 HA LEU A 5 -8.525 8.021 -12.558 1.00 0.00 H ATOM 70 1HB LEU A 5 -8.520 5.694 -12.841 1.00 0.00 H ATOM 71 2HB LEU A 5 -7.292 5.979 -11.650 1.00 0.00 H ATOM 72 HG LEU A 5 -9.894 4.602 -11.341 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -8.466 3.193 -9.905 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -7.101 4.189 -10.414 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -8.023 3.271 -11.607 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -9.574 6.643 -9.639 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -8.568 5.452 -8.854 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -10.248 5.099 -9.157 1.00 0.00 H ATOM 79 N ASP A 6 -10.925 6.331 -11.633 1.00 0.00 N ATOM 80 CA ASP A 6 -12.313 6.196 -11.402 1.00 0.00 C ATOM 81 C ASP A 6 -12.526 6.014 -9.909 1.00 0.00 C ATOM 82 O ASP A 6 -12.929 6.940 -9.205 1.00 0.00 O ATOM 83 CB ASP A 6 -12.870 5.005 -12.185 1.00 0.00 C ATOM 84 CG ASP A 6 -14.241 5.283 -12.764 1.00 0.00 C ATOM 85 OD1 ASP A 6 -14.322 5.625 -13.962 1.00 0.00 O ATOM 86 OD2 ASP A 6 -15.234 5.158 -12.018 1.00 0.00 O ATOM 87 H ASP A 6 -10.409 5.522 -11.821 1.00 0.00 H ATOM 88 HA ASP A 6 -12.786 7.087 -11.721 1.00 0.00 H ATOM 89 1HB ASP A 6 -12.198 4.771 -12.996 1.00 0.00 H ATOM 90 2HB ASP A 6 -12.945 4.152 -11.529 1.00 0.00 H ATOM 91 N VAL A 7 -12.251 4.805 -9.438 1.00 0.00 N ATOM 92 CA VAL A 7 -12.407 4.483 -8.025 1.00 0.00 C ATOM 93 C VAL A 7 -11.143 3.979 -7.280 1.00 0.00 C ATOM 94 O VAL A 7 -11.004 2.776 -7.061 1.00 0.00 O ATOM 95 CB VAL A 7 -13.526 3.450 -7.862 1.00 0.00 C ATOM 96 CG1 VAL A 7 -14.805 3.972 -8.491 1.00 0.00 C ATOM 97 CG2 VAL A 7 -13.129 2.125 -8.491 1.00 0.00 C ATOM 98 H VAL A 7 -11.917 4.139 -10.048 1.00 0.00 H ATOM 99 HA VAL A 7 -12.737 5.379 -7.547 1.00 0.00 H ATOM 100 HB VAL A 7 -13.699 3.293 -6.809 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -15.480 3.148 -8.670 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -14.570 4.458 -9.431 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -15.269 4.683 -7.825 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -12.733 1.471 -7.729 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -12.376 2.295 -9.247 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -13.997 1.669 -8.942 1.00 0.00 H ATOM 107 N ARG A 8 -10.262 4.871 -6.826 1.00 0.00 N ATOM 108 CA ARG A 8 -9.103 4.475 -6.060 1.00 0.00 C ATOM 109 C ARG A 8 -9.444 4.326 -4.579 1.00 0.00 C ATOM 110 O ARG A 8 -10.615 4.313 -4.200 1.00 0.00 O ATOM 111 CB ARG A 8 -8.001 5.491 -6.239 1.00 0.00 C ATOM 112 CG ARG A 8 -7.151 5.168 -7.430 1.00 0.00 C ATOM 113 CD ARG A 8 -6.015 6.136 -7.580 1.00 0.00 C ATOM 114 NE ARG A 8 -4.875 5.564 -8.290 1.00 0.00 N ATOM 115 CZ ARG A 8 -4.712 5.619 -9.610 1.00 0.00 C ATOM 116 NH1 ARG A 8 -5.616 6.207 -10.375 1.00 0.00 N ATOM 117 NH2 ARG A 8 -3.640 5.081 -10.166 1.00 0.00 N ATOM 118 H ARG A 8 -10.389 5.805 -6.993 1.00 0.00 H ATOM 119 HA ARG A 8 -8.772 3.532 -6.438 1.00 0.00 H ATOM 120 1HB ARG A 8 -8.437 6.469 -6.382 1.00 0.00 H ATOM 121 2HB ARG A 8 -7.384 5.507 -5.365 1.00 0.00 H ATOM 122 1HG ARG A 8 -6.759 4.168 -7.332 1.00 0.00 H ATOM 123 2HG ARG A 8 -7.782 5.230 -8.292 1.00 0.00 H ATOM 124 1HD ARG A 8 -6.371 6.993 -8.113 1.00 0.00 H ATOM 125 2HD ARG A 8 -5.703 6.430 -6.601 1.00 0.00 H ATOM 126 HE ARG A 8 -4.188 5.119 -7.753 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -6.429 6.611 -9.968 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -5.480 6.248 -11.365 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -2.952 4.633 -9.595 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -3.519 5.120 -11.159 1.00 0.00 H ATOM 131 N THR A 9 -8.411 4.210 -3.746 1.00 0.00 N ATOM 132 CA THR A 9 -8.597 4.059 -2.318 1.00 0.00 C ATOM 133 C THR A 9 -7.312 4.352 -1.539 1.00 0.00 C ATOM 134 O THR A 9 -6.608 3.431 -1.125 1.00 0.00 O ATOM 135 CB THR A 9 -9.079 2.652 -2.013 1.00 0.00 C ATOM 136 OG1 THR A 9 -9.527 1.999 -3.188 1.00 0.00 O ATOM 137 CG2 THR A 9 -10.202 2.615 -1.010 1.00 0.00 C ATOM 138 H THR A 9 -7.510 4.220 -4.099 1.00 0.00 H ATOM 139 HA THR A 9 -9.346 4.747 -2.014 1.00 0.00 H ATOM 140 HB THR A 9 -8.260 2.100 -1.610 1.00 0.00 H ATOM 141 HG1 THR A 9 -9.773 1.096 -2.979 1.00 0.00 H ATOM 142 1HG2 THR A 9 -10.560 3.616 -0.850 1.00 0.00 H ATOM 143 2HG2 THR A 9 -9.840 2.208 -0.077 1.00 0.00 H ATOM 144 3HG2 THR A 9 -11.004 1.999 -1.388 1.00 0.00 H ATOM 145 N CYS A 10 -7.012 5.636 -1.326 1.00 0.00 N ATOM 146 CA CYS A 10 -5.808 6.020 -0.586 1.00 0.00 C ATOM 147 C CYS A 10 -6.052 5.983 0.920 1.00 0.00 C ATOM 148 O CYS A 10 -6.658 6.894 1.483 1.00 0.00 O ATOM 149 CB CYS A 10 -5.317 7.410 -1.009 1.00 0.00 C ATOM 150 SG CYS A 10 -6.445 8.801 -0.637 1.00 0.00 S ATOM 151 H CYS A 10 -7.610 6.333 -1.667 1.00 0.00 H ATOM 152 HA CYS A 10 -5.035 5.298 -0.825 1.00 0.00 H ATOM 153 1HB CYS A 10 -4.384 7.612 -0.507 1.00 0.00 H ATOM 154 2HB CYS A 10 -5.145 7.405 -2.075 1.00 0.00 H ATOM 155 N LEU A 11 -5.574 4.915 1.563 1.00 0.00 N ATOM 156 CA LEU A 11 -5.730 4.739 3.007 1.00 0.00 C ATOM 157 C LEU A 11 -4.371 4.470 3.664 1.00 0.00 C ATOM 158 O LEU A 11 -3.882 3.338 3.671 1.00 0.00 O ATOM 159 CB LEU A 11 -6.693 3.584 3.298 1.00 0.00 C ATOM 160 CG LEU A 11 -8.137 3.989 3.613 1.00 0.00 C ATOM 161 CD1 LEU A 11 -8.773 4.720 2.441 1.00 0.00 C ATOM 162 CD2 LEU A 11 -8.953 2.764 3.969 1.00 0.00 C ATOM 163 H LEU A 11 -5.102 4.226 1.049 1.00 0.00 H ATOM 164 HA LEU A 11 -6.141 5.652 3.412 1.00 0.00 H ATOM 165 1HB LEU A 11 -6.707 2.931 2.437 1.00 0.00 H ATOM 166 2HB LEU A 11 -6.310 3.029 4.142 1.00 0.00 H ATOM 167 HG LEU A 11 -8.143 4.654 4.463 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -9.150 5.676 2.774 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -9.588 4.130 2.045 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -8.038 4.872 1.672 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -8.633 2.386 4.929 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -8.809 2.003 3.216 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -9.999 3.030 4.016 1.00 0.00 H ATOM 174 N PRO A 12 -3.728 5.521 4.204 1.00 0.00 N ATOM 175 CA PRO A 12 -2.413 5.407 4.838 1.00 0.00 C ATOM 176 C PRO A 12 -2.294 4.270 5.846 1.00 0.00 C ATOM 177 O PRO A 12 -3.278 3.619 6.205 1.00 0.00 O ATOM 178 CB PRO A 12 -2.240 6.738 5.558 1.00 0.00 C ATOM 179 CG PRO A 12 -3.094 7.702 4.821 1.00 0.00 C ATOM 180 CD PRO A 12 -4.224 6.912 4.212 1.00 0.00 C ATOM 181 HA PRO A 12 -1.635 5.296 4.099 1.00 0.00 H ATOM 182 1HB PRO A 12 -2.551 6.639 6.588 1.00 0.00 H ATOM 183 2HB PRO A 12 -1.207 7.029 5.516 1.00 0.00 H ATOM 184 1HG PRO A 12 -3.483 8.439 5.508 1.00 0.00 H ATOM 185 2HG PRO A 12 -2.507 8.180 4.053 1.00 0.00 H ATOM 186 1HD PRO A 12 -5.112 6.998 4.821 1.00 0.00 H ATOM 187 2HD PRO A 12 -4.422 7.255 3.208 1.00 0.00 H ATOM 188 N CYS A 13 -1.061 4.075 6.311 1.00 0.00 N ATOM 189 CA CYS A 13 -0.731 3.056 7.282 1.00 0.00 C ATOM 190 C CYS A 13 0.591 3.393 7.958 1.00 0.00 C ATOM 191 O CYS A 13 1.130 4.486 7.774 1.00 0.00 O ATOM 192 CB CYS A 13 -0.637 1.687 6.612 1.00 0.00 C ATOM 193 SG CYS A 13 -0.768 0.280 7.754 1.00 0.00 S ATOM 194 H CYS A 13 -0.347 4.655 5.995 1.00 0.00 H ATOM 195 HA CYS A 13 -1.503 3.036 8.004 1.00 0.00 H ATOM 196 1HB CYS A 13 -1.434 1.590 5.899 1.00 0.00 H ATOM 197 2HB CYS A 13 0.313 1.612 6.106 1.00 0.00 H ATOM 198 N GLY A 14 1.129 2.446 8.714 1.00 0.00 N ATOM 199 CA GLY A 14 2.397 2.661 9.367 1.00 0.00 C ATOM 200 C GLY A 14 2.415 3.878 10.261 1.00 0.00 C ATOM 201 O GLY A 14 1.438 4.177 10.947 1.00 0.00 O ATOM 202 H GLY A 14 0.678 1.594 8.810 1.00 0.00 H ATOM 203 1HA GLY A 14 2.654 1.799 9.956 1.00 0.00 H ATOM 204 2HA GLY A 14 3.145 2.782 8.607 1.00 0.00 H ATOM 205 N PRO A 15 3.547 4.581 10.280 1.00 0.00 N ATOM 206 CA PRO A 15 3.757 5.767 11.105 1.00 0.00 C ATOM 207 C PRO A 15 3.269 7.046 10.427 1.00 0.00 C ATOM 208 O PRO A 15 3.998 7.669 9.656 1.00 0.00 O ATOM 209 CB PRO A 15 5.274 5.753 11.241 1.00 0.00 C ATOM 210 CG PRO A 15 5.733 5.303 9.904 1.00 0.00 C ATOM 211 CD PRO A 15 4.752 4.240 9.504 1.00 0.00 C ATOM 212 HA PRO A 15 3.299 5.669 12.078 1.00 0.00 H ATOM 213 1HB PRO A 15 5.639 6.739 11.489 1.00 0.00 H ATOM 214 2HB PRO A 15 5.558 5.041 12.000 1.00 0.00 H ATOM 215 1HG PRO A 15 5.704 6.127 9.206 1.00 0.00 H ATOM 216 2HG PRO A 15 6.728 4.892 9.967 1.00 0.00 H ATOM 217 1HD PRO A 15 4.557 4.283 8.443 1.00 0.00 H ATOM 218 2HD PRO A 15 5.110 3.260 9.785 1.00 0.00 H ATOM 219 N GLY A 16 2.024 7.423 10.716 1.00 0.00 N ATOM 220 CA GLY A 16 1.448 8.617 10.121 1.00 0.00 C ATOM 221 C GLY A 16 0.641 8.291 8.880 1.00 0.00 C ATOM 222 O GLY A 16 -0.587 8.372 8.883 1.00 0.00 O ATOM 223 H GLY A 16 1.490 6.881 11.334 1.00 0.00 H ATOM 224 1HA GLY A 16 0.804 9.096 10.843 1.00 0.00 H ATOM 225 2HA GLY A 16 2.243 9.296 9.852 1.00 0.00 H ATOM 226 N GLY A 17 1.340 7.894 7.827 1.00 0.00 N ATOM 227 CA GLY A 17 0.700 7.527 6.588 1.00 0.00 C ATOM 228 C GLY A 17 1.699 7.174 5.517 1.00 0.00 C ATOM 229 O GLY A 17 1.472 7.399 4.328 1.00 0.00 O ATOM 230 H GLY A 17 2.308 7.829 7.896 1.00 0.00 H ATOM 231 1HA GLY A 17 0.068 6.677 6.782 1.00 0.00 H ATOM 232 2HA GLY A 17 0.092 8.341 6.252 1.00 0.00 H ATOM 233 N LYS A 18 2.806 6.618 5.958 1.00 0.00 N ATOM 234 CA LYS A 18 3.876 6.212 5.090 1.00 0.00 C ATOM 235 C LYS A 18 3.473 4.985 4.306 1.00 0.00 C ATOM 236 O LYS A 18 3.807 4.828 3.132 1.00 0.00 O ATOM 237 CB LYS A 18 5.101 5.924 5.941 1.00 0.00 C ATOM 238 CG LYS A 18 6.076 7.068 6.022 1.00 0.00 C ATOM 239 CD LYS A 18 5.359 8.394 5.968 1.00 0.00 C ATOM 240 CE LYS A 18 6.318 9.563 6.117 1.00 0.00 C ATOM 241 NZ LYS A 18 6.701 10.139 4.796 1.00 0.00 N ATOM 242 H LYS A 18 2.908 6.479 6.907 1.00 0.00 H ATOM 243 HA LYS A 18 4.079 7.008 4.422 1.00 0.00 H ATOM 244 1HB LYS A 18 4.772 5.698 6.944 1.00 0.00 H ATOM 245 2HB LYS A 18 5.610 5.082 5.532 1.00 0.00 H ATOM 246 1HG LYS A 18 6.628 6.998 6.945 1.00 0.00 H ATOM 247 2HG LYS A 18 6.746 6.999 5.188 1.00 0.00 H ATOM 248 1HD LYS A 18 4.863 8.461 5.021 1.00 0.00 H ATOM 249 2HD LYS A 18 4.626 8.425 6.757 1.00 0.00 H ATOM 250 1HE LYS A 18 5.843 10.330 6.711 1.00 0.00 H ATOM 251 2HE LYS A 18 7.209 9.218 6.621 1.00 0.00 H ATOM 252 1HZ LYS A 18 6.411 9.497 4.029 1.00 0.00 H ATOM 253 2HZ LYS A 18 7.730 10.274 4.749 1.00 0.00 H ATOM 254 3HZ LYS A 18 6.236 11.059 4.658 1.00 0.00 H ATOM 255 N GLY A 19 2.731 4.135 4.976 1.00 0.00 N ATOM 256 CA GLY A 19 2.237 2.937 4.375 1.00 0.00 C ATOM 257 C GLY A 19 0.743 3.014 4.161 1.00 0.00 C ATOM 258 O GLY A 19 0.146 4.085 4.273 1.00 0.00 O ATOM 259 H GLY A 19 2.503 4.339 5.889 1.00 0.00 H ATOM 260 1HA GLY A 19 2.725 2.804 3.434 1.00 0.00 H ATOM 261 2HA GLY A 19 2.460 2.096 5.014 1.00 0.00 H ATOM 262 N ARG A 20 0.142 1.885 3.856 1.00 0.00 N ATOM 263 CA ARG A 20 -1.275 1.810 3.623 1.00 0.00 C ATOM 264 C ARG A 20 -1.723 0.356 3.687 1.00 0.00 C ATOM 265 O ARG A 20 -0.905 -0.539 3.898 1.00 0.00 O ATOM 266 CB ARG A 20 -1.585 2.430 2.281 1.00 0.00 C ATOM 267 CG ARG A 20 -0.917 1.710 1.151 1.00 0.00 C ATOM 268 CD ARG A 20 -1.730 1.808 -0.113 1.00 0.00 C ATOM 269 NE ARG A 20 -1.044 2.567 -1.148 1.00 0.00 N ATOM 270 CZ ARG A 20 -1.632 2.990 -2.261 1.00 0.00 C ATOM 271 NH1 ARG A 20 -2.910 2.718 -2.489 1.00 0.00 N ATOM 272 NH2 ARG A 20 -0.943 3.687 -3.146 1.00 0.00 N ATOM 273 H ARG A 20 0.666 1.075 3.784 1.00 0.00 H ATOM 274 HA ARG A 20 -1.777 2.368 4.381 1.00 0.00 H ATOM 275 1HB ARG A 20 -2.652 2.415 2.118 1.00 0.00 H ATOM 276 2HB ARG A 20 -1.236 3.449 2.287 1.00 0.00 H ATOM 277 1HG ARG A 20 0.063 2.135 0.984 1.00 0.00 H ATOM 278 2HG ARG A 20 -0.827 0.684 1.431 1.00 0.00 H ATOM 279 1HD ARG A 20 -1.926 0.812 -0.479 1.00 0.00 H ATOM 280 2HD ARG A 20 -2.661 2.298 0.125 1.00 0.00 H ATOM 281 HE ARG A 20 -0.098 2.778 -1.005 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -3.437 2.192 -1.821 1.00 0.00 H ATOM 283 2HH1 ARG A 20 -3.346 3.038 -3.330 1.00 0.00 H ATOM 284 1HH2 ARG A 20 0.017 3.895 -2.976 1.00 0.00 H ATOM 285 2HH2 ARG A 20 -1.380 4.002 -3.988 1.00 0.00 H ATOM 286 N CYS A 21 -3.007 0.117 3.482 1.00 0.00 N ATOM 287 CA CYS A 21 -3.532 -1.242 3.504 1.00 0.00 C ATOM 288 C CYS A 21 -3.341 -1.908 2.152 1.00 0.00 C ATOM 289 O CYS A 21 -3.211 -1.228 1.135 1.00 0.00 O ATOM 290 CB CYS A 21 -4.991 -1.234 3.886 1.00 0.00 C ATOM 291 SG CYS A 21 -5.792 -2.869 3.872 1.00 0.00 S ATOM 292 H CYS A 21 -3.609 0.865 3.296 1.00 0.00 H ATOM 293 HA CYS A 21 -2.994 -1.790 4.241 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.083 -0.832 4.878 1.00 0.00 H ATOM 295 2HB CYS A 21 -5.505 -0.607 3.201 1.00 0.00 H ATOM 296 N PHE A 22 -3.297 -3.237 2.135 1.00 0.00 N ATOM 297 CA PHE A 22 -3.093 -3.949 0.879 1.00 0.00 C ATOM 298 C PHE A 22 -3.900 -5.241 0.776 1.00 0.00 C ATOM 299 O PHE A 22 -3.733 -5.994 -0.184 1.00 0.00 O ATOM 300 CB PHE A 22 -1.607 -4.232 0.685 1.00 0.00 C ATOM 301 CG PHE A 22 -0.800 -2.987 0.521 1.00 0.00 C ATOM 302 CD1 PHE A 22 -0.330 -2.614 -0.722 1.00 0.00 C ATOM 303 CD2 PHE A 22 -0.520 -2.184 1.612 1.00 0.00 C ATOM 304 CE1 PHE A 22 0.404 -1.460 -0.879 1.00 0.00 C ATOM 305 CE2 PHE A 22 0.218 -1.032 1.459 1.00 0.00 C ATOM 306 CZ PHE A 22 0.683 -0.671 0.214 1.00 0.00 C ATOM 307 H PHE A 22 -3.387 -3.740 2.973 1.00 0.00 H ATOM 308 HA PHE A 22 -3.418 -3.293 0.081 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.223 -4.760 1.542 1.00 0.00 H ATOM 310 2HB PHE A 22 -1.473 -4.836 -0.195 1.00 0.00 H ATOM 311 HD1 PHE A 22 -0.544 -3.235 -1.578 1.00 0.00 H ATOM 312 HD2 PHE A 22 -0.898 -2.460 2.591 1.00 0.00 H ATOM 313 HE1 PHE A 22 0.766 -1.177 -1.855 1.00 0.00 H ATOM 314 HE2 PHE A 22 0.442 -0.414 2.315 1.00 0.00 H ATOM 315 HZ PHE A 22 1.257 0.236 0.094 1.00 0.00 H ATOM 316 N GLY A 23 -4.799 -5.494 1.725 1.00 0.00 N ATOM 317 CA GLY A 23 -5.606 -6.694 1.627 1.00 0.00 C ATOM 318 C GLY A 23 -6.032 -7.303 2.955 1.00 0.00 C ATOM 319 O GLY A 23 -6.984 -6.832 3.578 1.00 0.00 O ATOM 320 H GLY A 23 -4.929 -4.863 2.460 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.497 -6.454 1.069 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.049 -7.431 1.071 1.00 0.00 H ATOM 323 N PRO A 24 -5.377 -8.399 3.385 1.00 0.00 N ATOM 324 CA PRO A 24 -5.715 -9.121 4.600 1.00 0.00 C ATOM 325 C PRO A 24 -4.731 -8.882 5.736 1.00 0.00 C ATOM 326 O PRO A 24 -3.619 -9.411 5.720 1.00 0.00 O ATOM 327 CB PRO A 24 -5.592 -10.551 4.093 1.00 0.00 C ATOM 328 CG PRO A 24 -4.399 -10.510 3.186 1.00 0.00 C ATOM 329 CD PRO A 24 -4.273 -9.081 2.696 1.00 0.00 C ATOM 330 HA PRO A 24 -6.725 -8.930 4.928 1.00 0.00 H ATOM 331 1HB PRO A 24 -5.440 -11.225 4.923 1.00 0.00 H ATOM 332 2HB PRO A 24 -6.483 -10.823 3.552 1.00 0.00 H ATOM 333 1HG PRO A 24 -3.514 -10.794 3.735 1.00 0.00 H ATOM 334 2HG PRO A 24 -4.551 -11.179 2.353 1.00 0.00 H ATOM 335 1HD PRO A 24 -3.319 -8.666 2.989 1.00 0.00 H ATOM 336 2HD PRO A 24 -4.392 -9.031 1.630 1.00 0.00 H ATOM 337 N SER A 25 -5.130 -8.083 6.723 1.00 0.00 N ATOM 338 CA SER A 25 -4.253 -7.795 7.854 1.00 0.00 C ATOM 339 C SER A 25 -2.902 -7.304 7.369 1.00 0.00 C ATOM 340 O SER A 25 -1.917 -7.371 8.098 1.00 0.00 O ATOM 341 CB SER A 25 -4.029 -9.062 8.680 1.00 0.00 C ATOM 342 OG SER A 25 -3.793 -8.749 10.041 1.00 0.00 O ATOM 343 H SER A 25 -6.024 -7.683 6.689 1.00 0.00 H ATOM 344 HA SER A 25 -4.715 -7.040 8.469 1.00 0.00 H ATOM 345 1HB SER A 25 -4.902 -9.694 8.614 1.00 0.00 H ATOM 346 2HB SER A 25 -3.161 -9.594 8.288 1.00 0.00 H ATOM 347 HG SER A 25 -4.628 -8.732 10.515 1.00 0.00 H ATOM 348 N ILE A 26 -2.844 -6.850 6.127 1.00 0.00 N ATOM 349 CA ILE A 26 -1.589 -6.418 5.561 1.00 0.00 C ATOM 350 C ILE A 26 -1.486 -4.909 5.392 1.00 0.00 C ATOM 351 O ILE A 26 -2.479 -4.196 5.234 1.00 0.00 O ATOM 352 CB ILE A 26 -1.344 -7.112 4.208 1.00 0.00 C ATOM 353 CG1 ILE A 26 0.111 -7.510 4.063 1.00 0.00 C ATOM 354 CG2 ILE A 26 -1.746 -6.218 3.056 1.00 0.00 C ATOM 355 CD1 ILE A 26 0.318 -8.571 2.996 1.00 0.00 C ATOM 356 H ILE A 26 -3.651 -6.840 5.573 1.00 0.00 H ATOM 357 HA ILE A 26 -0.807 -6.734 6.233 1.00 0.00 H ATOM 358 HB ILE A 26 -1.949 -8.004 4.175 1.00 0.00 H ATOM 359 1HG1 ILE A 26 0.690 -6.637 3.789 1.00 0.00 H ATOM 360 2HG1 ILE A 26 0.464 -7.901 5.012 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -1.375 -5.218 3.248 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -2.822 -6.204 2.965 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -1.312 -6.593 2.142 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -0.615 -9.091 2.824 1.00 0.00 H ATOM 365 2HD1 ILE A 26 1.066 -9.277 3.321 1.00 0.00 H ATOM 366 3HD1 ILE A 26 0.638 -8.107 2.080 1.00 0.00 H ATOM 367 N CYS A 27 -0.243 -4.470 5.413 1.00 0.00 N ATOM 368 CA CYS A 27 0.143 -3.093 5.259 1.00 0.00 C ATOM 369 C CYS A 27 1.607 -3.072 4.856 1.00 0.00 C ATOM 370 O CYS A 27 2.397 -3.865 5.370 1.00 0.00 O ATOM 371 CB CYS A 27 -0.049 -2.386 6.565 1.00 0.00 C ATOM 372 SG CYS A 27 -1.449 -1.230 6.597 1.00 0.00 S ATOM 373 H CYS A 27 0.463 -5.117 5.523 1.00 0.00 H ATOM 374 HA CYS A 27 -0.462 -2.637 4.491 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.218 -3.126 7.323 1.00 0.00 H ATOM 376 2HB CYS A 27 0.845 -1.846 6.793 1.00 0.00 H ATOM 377 N CYS A 28 1.979 -2.228 3.920 1.00 0.00 N ATOM 378 CA CYS A 28 3.321 -2.216 3.471 1.00 0.00 C ATOM 379 C CYS A 28 3.756 -0.825 3.056 1.00 0.00 C ATOM 380 O CYS A 28 3.292 -0.302 2.041 1.00 0.00 O ATOM 381 CB CYS A 28 3.401 -3.190 2.332 1.00 0.00 C ATOM 382 SG CYS A 28 3.529 -4.932 2.866 1.00 0.00 S ATOM 383 H CYS A 28 1.347 -1.634 3.502 1.00 0.00 H ATOM 384 HA CYS A 28 3.938 -2.566 4.261 1.00 0.00 H ATOM 385 1HB CYS A 28 2.507 -3.095 1.759 1.00 0.00 H ATOM 386 2HB CYS A 28 4.234 -2.950 1.728 1.00 0.00 H ATOM 387 N GLY A 29 4.640 -0.219 3.836 1.00 0.00 N ATOM 388 CA GLY A 29 5.103 1.077 3.505 1.00 0.00 C ATOM 389 C GLY A 29 6.339 0.992 2.641 1.00 0.00 C ATOM 390 O GLY A 29 7.251 0.238 2.970 1.00 0.00 O ATOM 391 H GLY A 29 4.987 -0.655 4.633 1.00 0.00 H ATOM 392 1HA GLY A 29 4.330 1.598 3.005 1.00 0.00 H ATOM 393 2HA GLY A 29 5.333 1.586 4.402 1.00 0.00 H ATOM 394 N ASP A 30 6.384 1.725 1.525 1.00 0.00 N ATOM 395 CA ASP A 30 7.542 1.657 0.636 1.00 0.00 C ATOM 396 C ASP A 30 8.787 2.069 1.396 1.00 0.00 C ATOM 397 O ASP A 30 9.691 1.264 1.620 1.00 0.00 O ATOM 398 CB ASP A 30 7.348 2.573 -0.571 1.00 0.00 C ATOM 399 CG ASP A 30 8.244 2.194 -1.733 1.00 0.00 C ATOM 400 OD1 ASP A 30 8.243 1.008 -2.121 1.00 0.00 O ATOM 401 OD2 ASP A 30 8.949 3.085 -2.253 1.00 0.00 O ATOM 402 H ASP A 30 5.626 2.281 1.281 1.00 0.00 H ATOM 403 HA ASP A 30 7.647 0.648 0.303 1.00 0.00 H ATOM 404 1HB ASP A 30 6.321 2.514 -0.898 1.00 0.00 H ATOM 405 2HB ASP A 30 7.573 3.589 -0.283 1.00 0.00 H ATOM 406 N GLU A 31 8.795 3.305 1.847 1.00 0.00 N ATOM 407 CA GLU A 31 9.877 3.815 2.654 1.00 0.00 C ATOM 408 C GLU A 31 9.744 3.250 4.069 1.00 0.00 C ATOM 409 O GLU A 31 10.515 3.582 4.968 1.00 0.00 O ATOM 410 CB GLU A 31 9.787 5.333 2.713 1.00 0.00 C ATOM 411 CG GLU A 31 8.492 5.817 3.351 1.00 0.00 C ATOM 412 CD GLU A 31 8.729 6.907 4.374 1.00 0.00 C ATOM 413 OE1 GLU A 31 8.711 8.094 3.990 1.00 0.00 O ATOM 414 OE2 GLU A 31 8.921 6.573 5.562 1.00 0.00 O ATOM 415 H GLU A 31 8.031 3.877 1.675 1.00 0.00 H ATOM 416 HA GLU A 31 10.804 3.514 2.213 1.00 0.00 H ATOM 417 1HB GLU A 31 10.617 5.713 3.289 1.00 0.00 H ATOM 418 2HB GLU A 31 9.840 5.728 1.710 1.00 0.00 H ATOM 419 1HG GLU A 31 7.847 6.204 2.576 1.00 0.00 H ATOM 420 2HG GLU A 31 8.002 4.975 3.844 1.00 0.00 H ATOM 421 N LEU A 32 8.690 2.455 4.250 1.00 0.00 N ATOM 422 CA LEU A 32 8.326 1.879 5.528 1.00 0.00 C ATOM 423 C LEU A 32 8.192 0.349 5.442 1.00 0.00 C ATOM 424 O LEU A 32 7.409 -0.263 6.151 1.00 0.00 O ATOM 425 CB LEU A 32 7.023 2.580 5.913 1.00 0.00 C ATOM 426 CG LEU A 32 6.339 2.220 7.228 1.00 0.00 C ATOM 427 CD1 LEU A 32 5.073 1.444 6.927 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.252 1.459 8.189 1.00 0.00 C ATOM 429 H LEU A 32 8.095 2.297 3.498 1.00 0.00 H ATOM 430 HA LEU A 32 9.077 2.120 6.244 1.00 0.00 H ATOM 431 1HB LEU A 32 7.221 3.641 5.935 1.00 0.00 H ATOM 432 2HB LEU A 32 6.322 2.398 5.117 1.00 0.00 H ATOM 433 HG LEU A 32 6.041 3.138 7.714 1.00 0.00 H ATOM 434 1HD1 LEU A 32 5.217 0.413 7.193 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.846 1.521 5.860 1.00 0.00 H ATOM 436 3HD1 LEU A 32 4.259 1.858 7.501 1.00 0.00 H ATOM 437 1HD2 LEU A 32 7.669 0.600 7.699 1.00 0.00 H ATOM 438 2HD2 LEU A 32 6.678 1.137 9.046 1.00 0.00 H ATOM 439 3HD2 LEU A 32 8.050 2.109 8.518 1.00 0.00 H ATOM 440 N GLY A 33 8.987 -0.253 4.562 1.00 0.00 N ATOM 441 CA GLY A 33 8.994 -1.707 4.382 1.00 0.00 C ATOM 442 C GLY A 33 7.621 -2.363 4.407 1.00 0.00 C ATOM 443 O GLY A 33 6.598 -1.681 4.469 1.00 0.00 O ATOM 444 H GLY A 33 9.588 0.297 4.027 1.00 0.00 H ATOM 445 1HA GLY A 33 9.451 -1.927 3.429 1.00 0.00 H ATOM 446 2HA GLY A 33 9.603 -2.145 5.144 1.00 0.00 H ATOM 447 N CYS A 34 7.607 -3.700 4.301 1.00 0.00 N ATOM 448 CA CYS A 34 6.359 -4.469 4.251 1.00 0.00 C ATOM 449 C CYS A 34 5.964 -5.095 5.590 1.00 0.00 C ATOM 450 O CYS A 34 6.802 -5.629 6.314 1.00 0.00 O ATOM 451 CB CYS A 34 6.496 -5.583 3.209 1.00 0.00 C ATOM 452 SG CYS A 34 5.184 -5.644 1.944 1.00 0.00 S ATOM 453 H CYS A 34 8.460 -4.177 4.215 1.00 0.00 H ATOM 454 HA CYS A 34 5.583 -3.801 3.941 1.00 0.00 H ATOM 455 1HB CYS A 34 7.428 -5.450 2.690 1.00 0.00 H ATOM 456 2HB CYS A 34 6.507 -6.539 3.714 1.00 0.00 H ATOM 457 N PHE A 35 4.658 -5.062 5.875 1.00 0.00 N ATOM 458 CA PHE A 35 4.096 -5.666 7.090 1.00 0.00 C ATOM 459 C PHE A 35 2.891 -6.550 6.761 1.00 0.00 C ATOM 460 O PHE A 35 2.076 -6.205 5.905 1.00 0.00 O ATOM 461 CB PHE A 35 3.629 -4.595 8.072 1.00 0.00 C ATOM 462 CG PHE A 35 4.682 -3.603 8.428 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.401 -3.721 9.606 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.950 -2.547 7.588 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.372 -2.796 9.932 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.916 -1.627 7.908 1.00 0.00 C ATOM 467 CZ PHE A 35 6.626 -1.744 9.079 1.00 0.00 C ATOM 468 H PHE A 35 4.048 -4.648 5.235 1.00 0.00 H ATOM 469 HA PHE A 35 4.864 -6.269 7.560 1.00 0.00 H ATOM 470 1HB PHE A 35 2.799 -4.056 7.634 1.00 0.00 H ATOM 471 2HB PHE A 35 3.298 -5.074 8.982 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.200 -4.549 10.270 1.00 0.00 H ATOM 473 HD2 PHE A 35 4.395 -2.448 6.666 1.00 0.00 H ATOM 474 HE1 PHE A 35 6.930 -2.895 10.851 1.00 0.00 H ATOM 475 HE2 PHE A 35 6.111 -0.808 7.246 1.00 0.00 H ATOM 476 HZ PHE A 35 7.376 -1.010 9.325 1.00 0.00 H ATOM 477 N VAL A 36 2.749 -7.658 7.481 1.00 0.00 N ATOM 478 CA VAL A 36 1.602 -8.543 7.302 1.00 0.00 C ATOM 479 C VAL A 36 1.167 -9.100 8.638 1.00 0.00 C ATOM 480 O VAL A 36 1.935 -9.774 9.325 1.00 0.00 O ATOM 481 CB VAL A 36 1.847 -9.722 6.355 1.00 0.00 C ATOM 482 CG1 VAL A 36 0.505 -10.267 5.862 1.00 0.00 C ATOM 483 CG2 VAL A 36 2.749 -9.318 5.200 1.00 0.00 C ATOM 484 H VAL A 36 3.407 -7.863 8.176 1.00 0.00 H ATOM 485 HA VAL A 36 0.794 -7.947 6.902 1.00 0.00 H ATOM 486 HB VAL A 36 2.341 -10.505 6.914 1.00 0.00 H ATOM 487 1HG1 VAL A 36 0.614 -11.308 5.598 1.00 0.00 H ATOM 488 2HG1 VAL A 36 0.177 -9.710 4.999 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -0.240 -10.171 6.650 1.00 0.00 H ATOM 490 1HG2 VAL A 36 3.631 -8.830 5.589 1.00 0.00 H ATOM 491 2HG2 VAL A 36 2.223 -8.639 4.550 1.00 0.00 H ATOM 492 3HG2 VAL A 36 3.040 -10.198 4.646 1.00 0.00 H ATOM 493 N GLY A 37 -0.066 -8.810 9.002 1.00 0.00 N ATOM 494 CA GLY A 37 -0.591 -9.280 10.271 1.00 0.00 C ATOM 495 C GLY A 37 0.161 -8.697 11.463 1.00 0.00 C ATOM 496 O GLY A 37 -0.098 -9.069 12.608 1.00 0.00 O ATOM 497 H GLY A 37 -0.625 -8.266 8.401 1.00 0.00 H ATOM 498 1HA GLY A 37 -1.632 -9.004 10.344 1.00 0.00 H ATOM 499 2HA GLY A 37 -0.513 -10.358 10.303 1.00 0.00 H ATOM 500 N THR A 38 1.094 -7.780 11.189 1.00 0.00 N ATOM 501 CA THR A 38 1.891 -7.136 12.229 1.00 0.00 C ATOM 502 C THR A 38 1.159 -5.903 12.763 1.00 0.00 C ATOM 503 O THR A 38 0.071 -5.568 12.296 1.00 0.00 O ATOM 504 CB THR A 38 3.260 -6.736 11.652 1.00 0.00 C ATOM 505 OG1 THR A 38 3.758 -7.755 10.801 1.00 0.00 O ATOM 506 CG2 THR A 38 4.329 -6.461 12.693 1.00 0.00 C ATOM 507 H THR A 38 1.253 -7.527 10.259 1.00 0.00 H ATOM 508 HA THR A 38 2.032 -7.841 13.033 1.00 0.00 H ATOM 509 HB THR A 38 3.137 -5.839 11.062 1.00 0.00 H ATOM 510 HG1 THR A 38 4.585 -7.466 10.406 1.00 0.00 H ATOM 511 1HG2 THR A 38 5.011 -5.713 12.315 1.00 0.00 H ATOM 512 2HG2 THR A 38 4.874 -7.370 12.900 1.00 0.00 H ATOM 513 3HG2 THR A 38 3.874 -6.103 13.599 1.00 0.00 H ATOM 514 N ALA A 39 1.770 -5.227 13.731 1.00 0.00 N ATOM 515 CA ALA A 39 1.193 -4.031 14.326 1.00 0.00 C ATOM 516 C ALA A 39 1.005 -2.923 13.295 1.00 0.00 C ATOM 517 O ALA A 39 -0.091 -2.396 13.136 1.00 0.00 O ATOM 518 CB ALA A 39 2.074 -3.546 15.465 1.00 0.00 C ATOM 519 H ALA A 39 2.634 -5.537 14.053 1.00 0.00 H ATOM 520 HA ALA A 39 0.230 -4.295 14.735 1.00 0.00 H ATOM 521 1HB ALA A 39 2.163 -4.327 16.207 1.00 0.00 H ATOM 522 2HB ALA A 39 1.632 -2.670 15.914 1.00 0.00 H ATOM 523 3HB ALA A 39 3.054 -3.300 15.082 1.00 0.00 H ATOM 524 N GLU A 40 2.080 -2.573 12.594 1.00 0.00 N ATOM 525 CA GLU A 40 2.036 -1.526 11.577 1.00 0.00 C ATOM 526 C GLU A 40 1.062 -1.862 10.442 1.00 0.00 C ATOM 527 O GLU A 40 1.049 -1.180 9.419 1.00 0.00 O ATOM 528 CB GLU A 40 3.439 -1.308 11.008 1.00 0.00 C ATOM 529 CG GLU A 40 4.096 -0.021 11.477 1.00 0.00 C ATOM 530 CD GLU A 40 4.659 -0.125 12.880 1.00 0.00 C ATOM 531 OE1 GLU A 40 3.882 0.038 13.845 1.00 0.00 O ATOM 532 OE2 GLU A 40 5.877 -0.366 13.014 1.00 0.00 O ATOM 533 H GLU A 40 2.930 -3.030 12.762 1.00 0.00 H ATOM 534 HA GLU A 40 1.715 -0.614 12.048 1.00 0.00 H ATOM 535 1HB GLU A 40 4.069 -2.134 11.298 1.00 0.00 H ATOM 536 2HB GLU A 40 3.373 -1.279 9.937 1.00 0.00 H ATOM 537 1HG GLU A 40 4.903 0.221 10.802 1.00 0.00 H ATOM 538 2HG GLU A 40 3.363 0.770 11.457 1.00 0.00 H ATOM 539 N ALA A 41 0.279 -2.934 10.596 1.00 0.00 N ATOM 540 CA ALA A 41 -0.647 -3.349 9.550 1.00 0.00 C ATOM 541 C ALA A 41 -2.120 -3.113 9.887 1.00 0.00 C ATOM 542 O ALA A 41 -2.911 -2.752 9.015 1.00 0.00 O ATOM 543 CB ALA A 41 -0.429 -4.812 9.227 1.00 0.00 C ATOM 544 H ALA A 41 0.346 -3.470 11.407 1.00 0.00 H ATOM 545 HA ALA A 41 -0.407 -2.780 8.677 1.00 0.00 H ATOM 546 1HB ALA A 41 -0.991 -5.415 9.923 1.00 0.00 H ATOM 547 2HB ALA A 41 0.620 -5.049 9.312 1.00 0.00 H ATOM 548 3HB ALA A 41 -0.764 -5.015 8.222 1.00 0.00 H ATOM 549 N LEU A 42 -2.488 -3.343 11.140 1.00 0.00 N ATOM 550 CA LEU A 42 -3.878 -3.192 11.588 1.00 0.00 C ATOM 551 C LEU A 42 -4.549 -1.895 11.112 1.00 0.00 C ATOM 552 O LEU A 42 -5.773 -1.776 11.177 1.00 0.00 O ATOM 553 CB LEU A 42 -3.963 -3.283 13.115 1.00 0.00 C ATOM 554 CG LEU A 42 -2.908 -2.491 13.897 1.00 0.00 C ATOM 555 CD1 LEU A 42 -2.410 -1.298 13.101 1.00 0.00 C ATOM 556 CD2 LEU A 42 -3.475 -2.037 15.230 1.00 0.00 C ATOM 557 H LEU A 42 -1.813 -3.648 11.782 1.00 0.00 H ATOM 558 HA LEU A 42 -4.427 -4.013 11.174 1.00 0.00 H ATOM 559 1HB LEU A 42 -4.938 -2.933 13.418 1.00 0.00 H ATOM 560 2HB LEU A 42 -3.875 -4.323 13.394 1.00 0.00 H ATOM 561 HG LEU A 42 -2.064 -3.130 14.094 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -1.556 -0.870 13.600 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -3.193 -0.560 13.026 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -2.119 -1.623 12.116 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -4.003 -2.856 15.695 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -4.156 -1.214 15.069 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -2.669 -1.716 15.873 1.00 0.00 H ATOM 568 N ARG A 43 -3.768 -0.930 10.639 1.00 0.00 N ATOM 569 CA ARG A 43 -4.316 0.338 10.168 1.00 0.00 C ATOM 570 C ARG A 43 -5.460 0.147 9.178 1.00 0.00 C ATOM 571 O ARG A 43 -6.239 1.067 8.946 1.00 0.00 O ATOM 572 CB ARG A 43 -3.221 1.163 9.527 1.00 0.00 C ATOM 573 CG ARG A 43 -3.023 2.519 10.179 1.00 0.00 C ATOM 574 CD ARG A 43 -2.643 2.372 11.642 1.00 0.00 C ATOM 575 NE ARG A 43 -1.235 2.689 11.876 1.00 0.00 N ATOM 576 CZ ARG A 43 -0.522 2.203 12.889 1.00 0.00 C ATOM 577 NH1 ARG A 43 -1.077 1.376 13.764 1.00 0.00 N ATOM 578 NH2 ARG A 43 0.752 2.543 13.027 1.00 0.00 N ATOM 579 H ARG A 43 -2.802 -1.066 10.606 1.00 0.00 H ATOM 580 HA ARG A 43 -4.688 0.875 11.018 1.00 0.00 H ATOM 581 1HB ARG A 43 -2.296 0.617 9.596 1.00 0.00 H ATOM 582 2HB ARG A 43 -3.471 1.311 8.494 1.00 0.00 H ATOM 583 1HG ARG A 43 -2.234 3.045 9.665 1.00 0.00 H ATOM 584 2HG ARG A 43 -3.942 3.082 10.108 1.00 0.00 H ATOM 585 1HD ARG A 43 -3.255 3.040 12.228 1.00 0.00 H ATOM 586 2HD ARG A 43 -2.830 1.352 11.949 1.00 0.00 H ATOM 587 HE ARG A 43 -0.798 3.298 11.245 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -2.035 1.112 13.666 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -0.536 1.018 14.524 1.00 0.00 H ATOM 590 1HH2 ARG A 43 1.178 3.164 12.368 1.00 0.00 H ATOM 591 2HH2 ARG A 43 1.285 2.182 13.792 1.00 0.00 H ATOM 592 N CYS A 44 -5.562 -1.037 8.591 1.00 0.00 N ATOM 593 CA CYS A 44 -6.621 -1.306 7.633 1.00 0.00 C ATOM 594 C CYS A 44 -7.963 -1.395 8.336 1.00 0.00 C ATOM 595 O CYS A 44 -9.010 -1.348 7.693 1.00 0.00 O ATOM 596 CB CYS A 44 -6.339 -2.586 6.844 1.00 0.00 C ATOM 597 SG CYS A 44 -7.253 -2.708 5.273 1.00 0.00 S ATOM 598 H CYS A 44 -4.920 -1.733 8.800 1.00 0.00 H ATOM 599 HA CYS A 44 -6.659 -0.466 6.956 1.00 0.00 H ATOM 600 1HB CYS A 44 -5.285 -2.635 6.614 1.00 0.00 H ATOM 601 2HB CYS A 44 -6.611 -3.439 7.449 1.00 0.00 H ATOM 602 N GLN A 45 -7.939 -1.467 9.662 1.00 0.00 N ATOM 603 CA GLN A 45 -9.170 -1.487 10.424 1.00 0.00 C ATOM 604 C GLN A 45 -9.942 -0.218 10.087 1.00 0.00 C ATOM 605 O GLN A 45 -11.172 -0.173 10.128 1.00 0.00 O ATOM 606 CB GLN A 45 -8.876 -1.545 11.922 1.00 0.00 C ATOM 607 CG GLN A 45 -9.443 -2.776 12.614 1.00 0.00 C ATOM 608 CD GLN A 45 -8.889 -2.962 14.012 1.00 0.00 C ATOM 609 OE1 GLN A 45 -9.640 -3.148 14.970 1.00 0.00 O ATOM 610 NE2 GLN A 45 -7.567 -2.913 14.138 1.00 0.00 N ATOM 611 H GLN A 45 -7.087 -1.462 10.130 1.00 0.00 H ATOM 612 HA GLN A 45 -9.734 -2.349 10.124 1.00 0.00 H ATOM 613 1HB GLN A 45 -7.807 -1.539 12.061 1.00 0.00 H ATOM 614 2HB GLN A 45 -9.295 -0.669 12.395 1.00 0.00 H ATOM 615 1HG GLN A 45 -10.516 -2.674 12.679 1.00 0.00 H ATOM 616 2HG GLN A 45 -9.200 -3.648 12.026 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -7.030 -2.762 13.331 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -7.183 -3.027 15.031 1.00 0.00 H ATOM 619 N GLU A 46 -9.171 0.809 9.735 1.00 0.00 N ATOM 620 CA GLU A 46 -9.695 2.095 9.357 1.00 0.00 C ATOM 621 C GLU A 46 -10.271 2.050 7.948 1.00 0.00 C ATOM 622 O GLU A 46 -10.921 2.996 7.503 1.00 0.00 O ATOM 623 CB GLU A 46 -8.556 3.098 9.407 1.00 0.00 C ATOM 624 CG GLU A 46 -8.331 3.686 10.784 1.00 0.00 C ATOM 625 CD GLU A 46 -7.206 4.702 10.812 1.00 0.00 C ATOM 626 OE1 GLU A 46 -7.082 5.476 9.840 1.00 0.00 O ATOM 627 OE2 GLU A 46 -6.450 4.724 11.807 1.00 0.00 O ATOM 628 H GLU A 46 -8.201 0.694 9.725 1.00 0.00 H ATOM 629 HA GLU A 46 -10.460 2.378 10.056 1.00 0.00 H ATOM 630 1HB GLU A 46 -7.650 2.599 9.105 1.00 0.00 H ATOM 631 2HB GLU A 46 -8.757 3.886 8.716 1.00 0.00 H ATOM 632 1HG GLU A 46 -9.241 4.168 11.112 1.00 0.00 H ATOM 633 2HG GLU A 46 -8.086 2.878 11.459 1.00 0.00 H ATOM 634 N GLU A 47 -10.026 0.945 7.249 1.00 0.00 N ATOM 635 CA GLU A 47 -10.525 0.785 5.890 1.00 0.00 C ATOM 636 C GLU A 47 -12.028 0.512 5.886 1.00 0.00 C ATOM 637 O GLU A 47 -12.642 0.387 4.827 1.00 0.00 O ATOM 638 CB GLU A 47 -9.768 -0.344 5.180 1.00 0.00 C ATOM 639 CG GLU A 47 -10.143 -0.528 3.717 1.00 0.00 C ATOM 640 CD GLU A 47 -10.144 -1.986 3.300 1.00 0.00 C ATOM 641 OE1 GLU A 47 -11.190 -2.650 3.461 1.00 0.00 O ATOM 642 OE2 GLU A 47 -9.098 -2.465 2.814 1.00 0.00 O ATOM 643 H GLU A 47 -9.494 0.225 7.655 1.00 0.00 H ATOM 644 HA GLU A 47 -10.350 1.706 5.371 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.710 -0.134 5.229 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.964 -1.271 5.697 1.00 0.00 H ATOM 647 1HG GLU A 47 -11.128 -0.122 3.552 1.00 0.00 H ATOM 648 2HG GLU A 47 -9.430 0.004 3.105 1.00 0.00 H ATOM 649 N ASN A 48 -12.624 0.441 7.074 1.00 0.00 N ATOM 650 CA ASN A 48 -14.045 0.203 7.199 1.00 0.00 C ATOM 651 C ASN A 48 -14.840 1.507 7.079 1.00 0.00 C ATOM 652 O ASN A 48 -16.047 1.520 7.309 1.00 0.00 O ATOM 653 CB ASN A 48 -14.343 -0.477 8.538 1.00 0.00 C ATOM 654 CG ASN A 48 -13.888 0.354 9.723 1.00 0.00 C ATOM 655 OD1 ASN A 48 -13.706 1.566 9.613 1.00 0.00 O ATOM 656 ND2 ASN A 48 -13.693 -0.298 10.866 1.00 0.00 N ATOM 657 H ASN A 48 -12.100 0.556 7.881 1.00 0.00 H ATOM 658 HA ASN A 48 -14.331 -0.458 6.404 1.00 0.00 H ATOM 659 1HB ASN A 48 -15.407 -0.643 8.623 1.00 0.00 H ATOM 660 2HB ASN A 48 -13.830 -1.427 8.571 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -13.850 -1.266 10.880 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -13.400 0.215 11.648 1.00 0.00 H ATOM 663 N TYR A 49 -14.156 2.601 6.719 1.00 0.00 N ATOM 664 CA TYR A 49 -14.801 3.914 6.579 1.00 0.00 C ATOM 665 C TYR A 49 -15.020 4.276 5.099 1.00 0.00 C ATOM 666 O TYR A 49 -15.666 3.526 4.368 1.00 0.00 O ATOM 667 CB TYR A 49 -13.950 4.980 7.289 1.00 0.00 C ATOM 668 CG TYR A 49 -14.153 5.069 8.784 1.00 0.00 C ATOM 669 CD1 TYR A 49 -15.027 4.220 9.427 1.00 0.00 C ATOM 670 CD2 TYR A 49 -13.479 6.015 9.543 1.00 0.00 C ATOM 671 CE1 TYR A 49 -15.236 4.302 10.788 1.00 0.00 C ATOM 672 CE2 TYR A 49 -13.675 6.105 10.907 1.00 0.00 C ATOM 673 CZ TYR A 49 -14.557 5.246 11.525 1.00 0.00 C ATOM 674 OH TYR A 49 -14.761 5.332 12.882 1.00 0.00 O ATOM 675 H TYR A 49 -13.194 2.529 6.551 1.00 0.00 H ATOM 676 HA TYR A 49 -15.772 3.869 7.060 1.00 0.00 H ATOM 677 1HB TYR A 49 -12.913 4.767 7.118 1.00 0.00 H ATOM 678 2HB TYR A 49 -14.190 5.941 6.877 1.00 0.00 H ATOM 679 HD1 TYR A 49 -15.548 3.488 8.841 1.00 0.00 H ATOM 680 HD2 TYR A 49 -12.789 6.687 9.053 1.00 0.00 H ATOM 681 HE1 TYR A 49 -15.927 3.626 11.269 1.00 0.00 H ATOM 682 HE2 TYR A 49 -13.140 6.847 11.482 1.00 0.00 H ATOM 683 HH TYR A 49 -14.242 4.658 13.326 1.00 0.00 H ATOM 684 N LEU A 50 -14.497 5.430 4.660 1.00 0.00 N ATOM 685 CA LEU A 50 -14.655 5.870 3.289 1.00 0.00 C ATOM 686 C LEU A 50 -13.370 6.524 2.776 1.00 0.00 C ATOM 687 O LEU A 50 -12.778 7.365 3.453 1.00 0.00 O ATOM 688 CB LEU A 50 -15.828 6.847 3.170 1.00 0.00 C ATOM 689 CG LEU A 50 -16.760 6.597 1.982 1.00 0.00 C ATOM 690 CD1 LEU A 50 -17.965 5.774 2.411 1.00 0.00 C ATOM 691 CD2 LEU A 50 -17.207 7.915 1.369 1.00 0.00 C ATOM 692 H LEU A 50 -14.002 5.993 5.267 1.00 0.00 H ATOM 693 HA LEU A 50 -14.862 5.002 2.704 1.00 0.00 H ATOM 694 1HB LEU A 50 -16.412 6.788 4.078 1.00 0.00 H ATOM 695 2HB LEU A 50 -15.431 7.847 3.083 1.00 0.00 H ATOM 696 HG LEU A 50 -16.226 6.040 1.226 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -18.363 5.245 1.558 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -18.724 6.430 2.814 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -17.665 5.064 3.167 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -17.737 8.494 2.110 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -17.859 7.718 0.531 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -16.342 8.466 1.032 1.00 0.00 H ATOM 703 N PRO A 51 -12.918 6.132 1.573 1.00 0.00 N ATOM 704 CA PRO A 51 -11.692 6.667 0.959 1.00 0.00 C ATOM 705 C PRO A 51 -11.623 8.193 0.975 1.00 0.00 C ATOM 706 O PRO A 51 -12.527 8.862 1.475 1.00 0.00 O ATOM 707 CB PRO A 51 -11.783 6.149 -0.473 1.00 0.00 C ATOM 708 CG PRO A 51 -12.512 4.865 -0.326 1.00 0.00 C ATOM 709 CD PRO A 51 -13.559 5.121 0.710 1.00 0.00 C ATOM 710 HA PRO A 51 -10.809 6.262 1.427 1.00 0.00 H ATOM 711 1HB PRO A 51 -12.329 6.854 -1.084 1.00 0.00 H ATOM 712 2HB PRO A 51 -10.792 5.998 -0.874 1.00 0.00 H ATOM 713 1HG PRO A 51 -12.963 4.579 -1.263 1.00 0.00 H ATOM 714 2HG PRO A 51 -11.834 4.104 0.021 1.00 0.00 H ATOM 715 1HD PRO A 51 -14.458 5.507 0.255 1.00 0.00 H ATOM 716 2HD PRO A 51 -13.768 4.218 1.265 1.00 0.00 H ATOM 717 N SER A 52 -10.538 8.733 0.422 1.00 0.00 N ATOM 718 CA SER A 52 -10.334 10.180 0.371 1.00 0.00 C ATOM 719 C SER A 52 -9.623 10.584 -0.924 1.00 0.00 C ATOM 720 O SER A 52 -9.280 9.728 -1.739 1.00 0.00 O ATOM 721 CB SER A 52 -9.518 10.633 1.587 1.00 0.00 C ATOM 722 OG SER A 52 -8.716 9.579 2.092 1.00 0.00 O ATOM 723 H SER A 52 -9.855 8.142 0.042 1.00 0.00 H ATOM 724 HA SER A 52 -11.303 10.654 0.400 1.00 0.00 H ATOM 725 1HB SER A 52 -8.872 11.446 1.304 1.00 0.00 H ATOM 726 2HB SER A 52 -10.191 10.962 2.366 1.00 0.00 H ATOM 727 HG SER A 52 -9.264 8.811 2.266 1.00 0.00 H ATOM 728 N PRO A 53 -9.393 11.896 -1.140 1.00 0.00 N ATOM 729 CA PRO A 53 -8.725 12.393 -2.337 1.00 0.00 C ATOM 730 C PRO A 53 -7.222 12.488 -2.142 1.00 0.00 C ATOM 731 O PRO A 53 -6.687 13.566 -1.884 1.00 0.00 O ATOM 732 CB PRO A 53 -9.323 13.781 -2.489 1.00 0.00 C ATOM 733 CG PRO A 53 -9.535 14.247 -1.087 1.00 0.00 C ATOM 734 CD PRO A 53 -9.765 13.010 -0.242 1.00 0.00 C ATOM 735 HA PRO A 53 -8.951 11.793 -3.207 1.00 0.00 H ATOM 736 1HB PRO A 53 -8.631 14.419 -3.021 1.00 0.00 H ATOM 737 2HB PRO A 53 -10.250 13.718 -3.027 1.00 0.00 H ATOM 738 1HG PRO A 53 -8.658 14.772 -0.744 1.00 0.00 H ATOM 739 2HG PRO A 53 -10.398 14.895 -1.044 1.00 0.00 H ATOM 740 1HD PRO A 53 -9.129 13.033 0.628 1.00 0.00 H ATOM 741 2HD PRO A 53 -10.802 12.939 0.050 1.00 0.00 H ATOM 742 N CYS A 54 -6.546 11.356 -2.243 1.00 0.00 N ATOM 743 CA CYS A 54 -5.104 11.324 -2.056 1.00 0.00 C ATOM 744 C CYS A 54 -4.502 10.058 -2.634 1.00 0.00 C ATOM 745 O CYS A 54 -3.889 9.270 -1.916 1.00 0.00 O ATOM 746 CB CYS A 54 -4.765 11.441 -0.565 1.00 0.00 C ATOM 747 SG CYS A 54 -5.317 10.054 0.511 1.00 0.00 S ATOM 748 H CYS A 54 -7.027 10.526 -2.439 1.00 0.00 H ATOM 749 HA CYS A 54 -4.684 12.173 -2.578 1.00 0.00 H ATOM 750 1HB CYS A 54 -3.694 11.513 -0.461 1.00 0.00 H ATOM 751 2HB CYS A 54 -5.212 12.347 -0.181 1.00 0.00 H ATOM 752 N GLN A 55 -4.677 9.854 -3.931 1.00 0.00 N ATOM 753 CA GLN A 55 -4.165 8.669 -4.556 1.00 0.00 C ATOM 754 C GLN A 55 -3.203 8.987 -5.695 1.00 0.00 C ATOM 755 O GLN A 55 -2.916 10.150 -5.974 1.00 0.00 O ATOM 756 CB GLN A 55 -5.318 7.809 -5.038 1.00 0.00 C ATOM 757 CG GLN A 55 -6.461 8.605 -5.655 1.00 0.00 C ATOM 758 CD GLN A 55 -7.344 9.279 -4.623 1.00 0.00 C ATOM 759 OE1 GLN A 55 -7.670 10.460 -4.749 1.00 0.00 O ATOM 760 NE2 GLN A 55 -7.732 8.535 -3.594 1.00 0.00 N ATOM 761 H GLN A 55 -5.174 10.496 -4.468 1.00 0.00 H ATOM 762 HA GLN A 55 -3.633 8.133 -3.805 1.00 0.00 H ATOM 763 1HB GLN A 55 -4.940 7.123 -5.774 1.00 0.00 H ATOM 764 2HB GLN A 55 -5.708 7.248 -4.202 1.00 0.00 H ATOM 765 1HG GLN A 55 -6.043 9.370 -6.286 1.00 0.00 H ATOM 766 2HG GLN A 55 -7.069 7.939 -6.249 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -7.430 7.604 -3.556 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -8.306 8.948 -2.916 1.00 0.00 H ATOM 769 N SER A 56 -2.667 7.929 -6.306 1.00 0.00 N ATOM 770 CA SER A 56 -1.681 8.050 -7.379 1.00 0.00 C ATOM 771 C SER A 56 -0.311 8.277 -6.756 1.00 0.00 C ATOM 772 O SER A 56 -0.066 9.307 -6.129 1.00 0.00 O ATOM 773 CB SER A 56 -2.022 9.178 -8.358 1.00 0.00 C ATOM 774 OG SER A 56 -2.464 8.653 -9.598 1.00 0.00 O ATOM 775 H SER A 56 -2.916 7.033 -5.996 1.00 0.00 H ATOM 776 HA SER A 56 -1.663 7.115 -7.916 1.00 0.00 H ATOM 777 1HB SER A 56 -2.804 9.798 -7.948 1.00 0.00 H ATOM 778 2HB SER A 56 -1.138 9.771 -8.531 1.00 0.00 H ATOM 779 HG SER A 56 -3.167 8.018 -9.443 1.00 0.00 H ATOM 780 N GLY A 57 0.568 7.293 -6.891 1.00 0.00 N ATOM 781 CA GLY A 57 1.873 7.388 -6.299 1.00 0.00 C ATOM 782 C GLY A 57 2.532 6.053 -6.315 1.00 0.00 C ATOM 783 O GLY A 57 3.689 5.926 -6.698 1.00 0.00 O ATOM 784 H GLY A 57 0.323 6.471 -7.376 1.00 0.00 H ATOM 785 1HA GLY A 57 2.477 8.088 -6.845 1.00 0.00 H ATOM 786 2HA GLY A 57 1.770 7.716 -5.285 1.00 0.00 H ATOM 787 N GLN A 58 1.767 5.044 -5.936 1.00 0.00 N ATOM 788 CA GLN A 58 2.251 3.703 -5.943 1.00 0.00 C ATOM 789 C GLN A 58 1.830 3.058 -7.237 1.00 0.00 C ATOM 790 O GLN A 58 0.748 2.482 -7.350 1.00 0.00 O ATOM 791 CB GLN A 58 1.671 2.987 -4.765 1.00 0.00 C ATOM 792 CG GLN A 58 2.389 3.368 -3.489 1.00 0.00 C ATOM 793 CD GLN A 58 2.971 2.186 -2.755 1.00 0.00 C ATOM 794 OE1 GLN A 58 4.165 1.903 -2.854 1.00 0.00 O ATOM 795 NE2 GLN A 58 2.123 1.486 -2.014 1.00 0.00 N ATOM 796 H GLN A 58 0.842 5.206 -5.669 1.00 0.00 H ATOM 797 HA GLN A 58 3.324 3.718 -5.860 1.00 0.00 H ATOM 798 1HB GLN A 58 0.629 3.253 -4.676 1.00 0.00 H ATOM 799 2HB GLN A 58 1.753 1.936 -4.926 1.00 0.00 H ATOM 800 1HG GLN A 58 3.189 4.055 -3.740 1.00 0.00 H ATOM 801 2HG GLN A 58 1.695 3.866 -2.844 1.00 0.00 H ATOM 802 1HE2 GLN A 58 1.187 1.768 -1.992 1.00 0.00 H ATOM 803 2HE2 GLN A 58 2.469 0.725 -1.513 1.00 0.00 H ATOM 804 N LYS A 59 2.683 3.213 -8.223 1.00 0.00 N ATOM 805 CA LYS A 59 2.418 2.717 -9.544 1.00 0.00 C ATOM 806 C LYS A 59 2.405 1.187 -9.626 1.00 0.00 C ATOM 807 O LYS A 59 3.393 0.528 -9.295 1.00 0.00 O ATOM 808 CB LYS A 59 3.448 3.280 -10.516 1.00 0.00 C ATOM 809 CG LYS A 59 4.843 3.364 -9.938 1.00 0.00 C ATOM 810 CD LYS A 59 5.121 4.776 -9.459 1.00 0.00 C ATOM 811 CE LYS A 59 5.826 4.792 -8.114 1.00 0.00 C ATOM 812 NZ LYS A 59 6.784 3.662 -7.961 1.00 0.00 N ATOM 813 H LYS A 59 3.497 3.721 -8.068 1.00 0.00 H ATOM 814 HA LYS A 59 1.448 3.101 -9.813 1.00 0.00 H ATOM 815 1HB LYS A 59 3.478 2.663 -11.401 1.00 0.00 H ATOM 816 2HB LYS A 59 3.151 4.281 -10.787 1.00 0.00 H ATOM 817 1HG LYS A 59 4.923 2.682 -9.103 1.00 0.00 H ATOM 818 2HG LYS A 59 5.562 3.100 -10.698 1.00 0.00 H ATOM 819 1HD LYS A 59 5.729 5.274 -10.190 1.00 0.00 H ATOM 820 2HD LYS A 59 4.180 5.299 -9.362 1.00 0.00 H ATOM 821 1HE LYS A 59 6.363 5.723 -8.018 1.00 0.00 H ATOM 822 2HE LYS A 59 5.079 4.727 -7.336 1.00 0.00 H ATOM 823 1HZ LYS A 59 7.270 3.480 -8.862 1.00 0.00 H ATOM 824 2HZ LYS A 59 6.278 2.801 -7.672 1.00 0.00 H ATOM 825 3HZ LYS A 59 7.492 3.893 -7.236 1.00 0.00 H ATOM 826 N PRO A 60 1.272 0.609 -10.066 1.00 0.00 N ATOM 827 CA PRO A 60 1.100 -0.838 -10.217 1.00 0.00 C ATOM 828 C PRO A 60 2.336 -1.560 -10.745 1.00 0.00 C ATOM 829 O PRO A 60 3.336 -0.937 -11.100 1.00 0.00 O ATOM 830 CB PRO A 60 -0.024 -0.919 -11.250 1.00 0.00 C ATOM 831 CG PRO A 60 -0.885 0.254 -10.937 1.00 0.00 C ATOM 832 CD PRO A 60 0.040 1.334 -10.432 1.00 0.00 C ATOM 833 HA PRO A 60 0.781 -1.293 -9.303 1.00 0.00 H ATOM 834 1HB PRO A 60 0.391 -0.857 -12.246 1.00 0.00 H ATOM 835 2HB PRO A 60 -0.563 -1.847 -11.136 1.00 0.00 H ATOM 836 1HG PRO A 60 -1.396 0.584 -11.830 1.00 0.00 H ATOM 837 2HG PRO A 60 -1.599 -0.012 -10.172 1.00 0.00 H ATOM 838 1HD PRO A 60 0.234 2.062 -11.204 1.00 0.00 H ATOM 839 2HD PRO A 60 -0.385 1.812 -9.556 1.00 0.00 H ATOM 840 N CYS A 61 2.242 -2.887 -10.822 1.00 0.00 N ATOM 841 CA CYS A 61 3.330 -3.702 -11.326 1.00 0.00 C ATOM 842 C CYS A 61 2.855 -5.094 -11.722 1.00 0.00 C ATOM 843 O CYS A 61 1.853 -5.602 -11.210 1.00 0.00 O ATOM 844 CB CYS A 61 4.463 -3.822 -10.305 1.00 0.00 C ATOM 845 SG CYS A 61 3.971 -3.514 -8.574 1.00 0.00 S ATOM 846 H CYS A 61 1.417 -3.323 -10.548 1.00 0.00 H ATOM 847 HA CYS A 61 3.706 -3.212 -12.202 1.00 0.00 H ATOM 848 1HB CYS A 61 4.873 -4.819 -10.354 1.00 0.00 H ATOM 849 2HB CYS A 61 5.235 -3.113 -10.563 1.00 0.00 H ATOM 850 N GLY A 62 3.597 -5.704 -12.637 1.00 0.00 N ATOM 851 CA GLY A 62 3.271 -7.028 -13.113 1.00 0.00 C ATOM 852 C GLY A 62 3.492 -8.108 -12.070 1.00 0.00 C ATOM 853 O GLY A 62 3.378 -9.296 -12.373 1.00 0.00 O ATOM 854 H GLY A 62 4.378 -5.246 -12.993 1.00 0.00 H ATOM 855 1HA GLY A 62 2.239 -7.034 -13.414 1.00 0.00 H ATOM 856 2HA GLY A 62 3.884 -7.247 -13.976 1.00 0.00 H ATOM 857 N SER A 63 3.821 -7.706 -10.845 1.00 0.00 N ATOM 858 CA SER A 63 4.062 -8.649 -9.781 1.00 0.00 C ATOM 859 C SER A 63 2.786 -8.920 -8.988 1.00 0.00 C ATOM 860 O SER A 63 2.775 -8.845 -7.759 1.00 0.00 O ATOM 861 CB SER A 63 5.169 -8.137 -8.861 1.00 0.00 C ATOM 862 OG SER A 63 5.567 -9.130 -7.936 1.00 0.00 O ATOM 863 H SER A 63 3.912 -6.763 -10.657 1.00 0.00 H ATOM 864 HA SER A 63 4.385 -9.558 -10.239 1.00 0.00 H ATOM 865 1HB SER A 63 6.025 -7.849 -9.454 1.00 0.00 H ATOM 866 2HB SER A 63 4.809 -7.285 -8.319 1.00 0.00 H ATOM 867 HG SER A 63 4.809 -9.399 -7.412 1.00 0.00 H ATOM 868 N GLY A 64 1.716 -9.248 -9.708 1.00 0.00 N ATOM 869 CA GLY A 64 0.448 -9.548 -9.077 1.00 0.00 C ATOM 870 C GLY A 64 -0.121 -8.408 -8.264 1.00 0.00 C ATOM 871 O GLY A 64 -0.906 -8.629 -7.342 1.00 0.00 O ATOM 872 H GLY A 64 1.793 -9.300 -10.679 1.00 0.00 H ATOM 873 1HA GLY A 64 -0.265 -9.817 -9.841 1.00 0.00 H ATOM 874 2HA GLY A 64 0.591 -10.385 -8.432 1.00 0.00 H ATOM 875 N GLY A 65 0.250 -7.192 -8.614 1.00 0.00 N ATOM 876 CA GLY A 65 -0.259 -6.037 -7.911 1.00 0.00 C ATOM 877 C GLY A 65 0.489 -4.751 -8.145 1.00 0.00 C ATOM 878 O GLY A 65 1.069 -4.534 -9.206 1.00 0.00 O ATOM 879 H GLY A 65 0.855 -7.077 -9.364 1.00 0.00 H ATOM 880 1HA GLY A 65 -1.279 -5.896 -8.204 1.00 0.00 H ATOM 881 2HA GLY A 65 -0.251 -6.266 -6.870 1.00 0.00 H ATOM 882 N ARG A 66 0.434 -3.877 -7.149 1.00 0.00 N ATOM 883 CA ARG A 66 1.074 -2.583 -7.231 1.00 0.00 C ATOM 884 C ARG A 66 2.190 -2.451 -6.213 1.00 0.00 C ATOM 885 O ARG A 66 2.197 -3.143 -5.198 1.00 0.00 O ATOM 886 CB ARG A 66 0.062 -1.447 -7.025 1.00 0.00 C ATOM 887 CG ARG A 66 -1.366 -1.781 -7.452 1.00 0.00 C ATOM 888 CD ARG A 66 -1.406 -2.481 -8.800 1.00 0.00 C ATOM 889 NE ARG A 66 -2.747 -2.540 -9.363 1.00 0.00 N ATOM 890 CZ ARG A 66 -3.672 -3.403 -8.969 1.00 0.00 C ATOM 891 NH1 ARG A 66 -3.411 -4.254 -7.988 1.00 0.00 N ATOM 892 NH2 ARG A 66 -4.859 -3.413 -9.553 1.00 0.00 N ATOM 893 H ARG A 66 -0.068 -4.104 -6.356 1.00 0.00 H ATOM 894 HA ARG A 66 1.487 -2.509 -8.206 1.00 0.00 H ATOM 895 1HB ARG A 66 0.045 -1.188 -5.977 1.00 0.00 H ATOM 896 2HB ARG A 66 0.394 -0.586 -7.588 1.00 0.00 H ATOM 897 1HG ARG A 66 -1.812 -2.426 -6.710 1.00 0.00 H ATOM 898 2HG ARG A 66 -1.932 -0.863 -7.520 1.00 0.00 H ATOM 899 1HD ARG A 66 -0.777 -1.949 -9.474 1.00 0.00 H ATOM 900 2HD ARG A 66 -1.037 -3.483 -8.685 1.00 0.00 H ATOM 901 HE ARG A 66 -2.963 -1.914 -10.084 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -2.516 -4.246 -7.543 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -4.110 -4.904 -7.693 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -5.058 -2.771 -10.293 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -5.557 -4.063 -9.254 1.00 0.00 H ATOM 906 N CYS A 67 3.129 -1.547 -6.486 1.00 0.00 N ATOM 907 CA CYS A 67 4.245 -1.317 -5.585 1.00 0.00 C ATOM 908 C CYS A 67 3.731 -0.914 -4.219 1.00 0.00 C ATOM 909 O CYS A 67 2.717 -0.227 -4.106 1.00 0.00 O ATOM 910 CB CYS A 67 5.183 -0.247 -6.142 1.00 0.00 C ATOM 911 SG CYS A 67 6.754 -0.088 -5.231 1.00 0.00 S ATOM 912 H CYS A 67 3.064 -1.021 -7.306 1.00 0.00 H ATOM 913 HA CYS A 67 4.782 -2.242 -5.487 1.00 0.00 H ATOM 914 1HB CYS A 67 5.419 -0.486 -7.168 1.00 0.00 H ATOM 915 2HB CYS A 67 4.687 0.708 -6.110 1.00 0.00 H ATOM 916 N ALA A 68 4.415 -1.369 -3.185 1.00 0.00 N ATOM 917 CA ALA A 68 4.001 -1.079 -1.831 1.00 0.00 C ATOM 918 C ALA A 68 5.182 -0.717 -0.935 1.00 0.00 C ATOM 919 O ALA A 68 5.596 0.440 -0.858 1.00 0.00 O ATOM 920 CB ALA A 68 3.233 -2.276 -1.280 1.00 0.00 C ATOM 921 H ALA A 68 5.203 -1.932 -3.337 1.00 0.00 H ATOM 922 HA ALA A 68 3.330 -0.246 -1.863 1.00 0.00 H ATOM 923 1HB ALA A 68 2.576 -1.948 -0.495 1.00 0.00 H ATOM 924 2HB ALA A 68 3.926 -3.003 -0.887 1.00 0.00 H ATOM 925 3HB ALA A 68 2.655 -2.731 -2.074 1.00 0.00 H ATOM 926 N ALA A 69 5.676 -1.718 -0.240 1.00 0.00 N ATOM 927 CA ALA A 69 6.783 -1.583 0.677 1.00 0.00 C ATOM 928 C ALA A 69 8.116 -1.494 -0.036 1.00 0.00 C ATOM 929 O ALA A 69 8.158 -1.389 -1.262 1.00 0.00 O ATOM 930 CB ALA A 69 6.769 -2.752 1.635 1.00 0.00 C ATOM 931 H ALA A 69 5.264 -2.583 -0.341 1.00 0.00 H ATOM 932 HA ALA A 69 6.642 -0.694 1.220 1.00 0.00 H ATOM 933 1HB ALA A 69 6.287 -3.585 1.154 1.00 0.00 H ATOM 934 2HB ALA A 69 6.221 -2.487 2.524 1.00 0.00 H ATOM 935 3HB ALA A 69 7.781 -3.018 1.893 1.00 0.00 H ATOM 936 N ALA A 70 9.219 -1.522 0.735 1.00 0.00 N ATOM 937 CA ALA A 70 10.540 -1.450 0.128 1.00 0.00 C ATOM 938 C ALA A 70 10.591 -2.408 -1.020 1.00 0.00 C ATOM 939 O ALA A 70 10.794 -3.601 -0.812 1.00 0.00 O ATOM 940 CB ALA A 70 11.649 -1.812 1.099 1.00 0.00 C ATOM 941 H ALA A 70 9.136 -1.597 1.718 1.00 0.00 H ATOM 942 HA ALA A 70 10.699 -0.447 -0.231 1.00 0.00 H ATOM 943 1HB ALA A 70 12.286 -2.571 0.639 1.00 0.00 H ATOM 944 2HB ALA A 70 11.220 -2.202 2.010 1.00 0.00 H ATOM 945 3HB ALA A 70 12.238 -0.936 1.320 1.00 0.00 H ATOM 946 N GLY A 71 10.331 -1.918 -2.214 1.00 0.00 N ATOM 947 CA GLY A 71 10.304 -2.803 -3.332 1.00 0.00 C ATOM 948 C GLY A 71 9.354 -3.936 -3.073 1.00 0.00 C ATOM 949 O GLY A 71 9.762 -5.074 -2.876 1.00 0.00 O ATOM 950 H GLY A 71 10.097 -0.977 -2.321 1.00 0.00 H ATOM 951 1HA GLY A 71 10.007 -2.271 -4.215 1.00 0.00 H ATOM 952 2HA GLY A 71 11.281 -3.204 -3.464 1.00 0.00 H ATOM 953 N ILE A 72 8.083 -3.618 -3.083 1.00 0.00 N ATOM 954 CA ILE A 72 7.057 -4.594 -2.859 1.00 0.00 C ATOM 955 C ILE A 72 5.928 -4.345 -3.821 1.00 0.00 C ATOM 956 O ILE A 72 5.629 -3.210 -4.162 1.00 0.00 O ATOM 957 CB ILE A 72 6.503 -4.558 -1.414 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.449 -5.268 -0.436 1.00 0.00 C ATOM 959 CG2 ILE A 72 5.096 -5.159 -1.342 1.00 0.00 C ATOM 960 CD1 ILE A 72 7.328 -6.773 -0.420 1.00 0.00 C ATOM 961 H ILE A 72 7.828 -2.701 -3.264 1.00 0.00 H ATOM 962 HA ILE A 72 7.476 -5.558 -3.046 1.00 0.00 H ATOM 963 HB ILE A 72 6.438 -3.531 -1.131 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.464 -5.030 -0.696 1.00 0.00 H ATOM 965 2HG1 ILE A 72 7.247 -4.914 0.561 1.00 0.00 H ATOM 966 1HG2 ILE A 72 5.083 -6.112 -1.852 1.00 0.00 H ATOM 967 2HG2 ILE A 72 4.384 -4.494 -1.810 1.00 0.00 H ATOM 968 3HG2 ILE A 72 4.820 -5.306 -0.313 1.00 0.00 H ATOM 969 1HD1 ILE A 72 6.320 -7.064 -0.676 1.00 0.00 H ATOM 970 2HD1 ILE A 72 7.575 -7.143 0.565 1.00 0.00 H ATOM 971 3HD1 ILE A 72 8.013 -7.183 -1.134 1.00 0.00 H ATOM 972 N CYS A 73 5.307 -5.412 -4.234 1.00 0.00 N ATOM 973 CA CYS A 73 4.204 -5.352 -5.131 1.00 0.00 C ATOM 974 C CYS A 73 3.160 -6.295 -4.575 1.00 0.00 C ATOM 975 O CYS A 73 3.335 -7.517 -4.569 1.00 0.00 O ATOM 976 CB CYS A 73 4.663 -5.679 -6.558 1.00 0.00 C ATOM 977 SG CYS A 73 3.436 -5.342 -7.859 1.00 0.00 S ATOM 978 H CYS A 73 5.589 -6.274 -3.906 1.00 0.00 H ATOM 979 HA CYS A 73 3.829 -4.356 -5.088 1.00 0.00 H ATOM 980 1HB CYS A 73 5.525 -5.072 -6.780 1.00 0.00 H ATOM 981 2HB CYS A 73 4.948 -6.717 -6.619 1.00 0.00 H ATOM 982 N CYS A 74 2.138 -5.700 -3.973 1.00 0.00 N ATOM 983 CA CYS A 74 1.129 -6.465 -3.272 1.00 0.00 C ATOM 984 C CYS A 74 -0.072 -6.874 -4.099 1.00 0.00 C ATOM 985 O CYS A 74 -0.460 -6.218 -5.061 1.00 0.00 O ATOM 986 CB CYS A 74 0.677 -5.697 -2.038 1.00 0.00 C ATOM 987 SG CYS A 74 0.180 -6.767 -0.655 1.00 0.00 S ATOM 988 H CYS A 74 2.116 -4.719 -3.925 1.00 0.00 H ATOM 989 HA CYS A 74 1.605 -7.363 -2.944 1.00 0.00 H ATOM 990 1HB CYS A 74 1.496 -5.075 -1.694 1.00 0.00 H ATOM 991 2HB CYS A 74 -0.166 -5.072 -2.295 1.00 0.00 H ATOM 992 N SER A 75 -0.657 -7.984 -3.661 1.00 0.00 N ATOM 993 CA SER A 75 -1.824 -8.570 -4.269 1.00 0.00 C ATOM 994 C SER A 75 -2.963 -8.617 -3.252 1.00 0.00 C ATOM 995 O SER A 75 -2.801 -8.169 -2.117 1.00 0.00 O ATOM 996 CB SER A 75 -1.495 -9.975 -4.782 1.00 0.00 C ATOM 997 OG SER A 75 -0.222 -10.001 -5.403 1.00 0.00 O ATOM 998 H SER A 75 -0.288 -8.422 -2.879 1.00 0.00 H ATOM 999 HA SER A 75 -2.107 -7.947 -5.089 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.491 -10.667 -3.954 1.00 0.00 H ATOM 1001 2HB SER A 75 -2.237 -10.281 -5.503 1.00 0.00 H ATOM 1002 HG SER A 75 -0.332 -10.031 -6.357 1.00 0.00 H ATOM 1003 N PRO A 76 -4.133 -9.148 -3.636 1.00 0.00 N ATOM 1004 CA PRO A 76 -5.288 -9.232 -2.740 1.00 0.00 C ATOM 1005 C PRO A 76 -5.099 -10.290 -1.654 1.00 0.00 C ATOM 1006 O PRO A 76 -5.882 -10.363 -0.708 1.00 0.00 O ATOM 1007 CB PRO A 76 -6.438 -9.651 -3.666 1.00 0.00 C ATOM 1008 CG PRO A 76 -5.918 -9.494 -5.056 1.00 0.00 C ATOM 1009 CD PRO A 76 -4.437 -9.693 -4.960 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.512 -8.278 -2.286 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.700 -10.678 -3.463 1.00 0.00 H ATOM 1012 2HB PRO A 76 -7.294 -9.017 -3.491 1.00 0.00 H ATOM 1013 1HG PRO A 76 -6.357 -10.243 -5.699 1.00 0.00 H ATOM 1014 2HG PRO A 76 -6.141 -8.503 -5.423 1.00 0.00 H ATOM 1015 1HD PRO A 76 -4.190 -10.742 -5.013 1.00 0.00 H ATOM 1016 2HD PRO A 76 -3.926 -9.139 -5.734 1.00 0.00 H ATOM 1017 N ASP A 77 -4.060 -11.111 -1.798 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.774 -12.166 -0.828 1.00 0.00 C ATOM 1019 C ASP A 77 -2.538 -11.833 0.014 1.00 0.00 C ATOM 1020 O ASP A 77 -2.466 -12.198 1.187 1.00 0.00 O ATOM 1021 CB ASP A 77 -3.569 -13.499 -1.550 1.00 0.00 C ATOM 1022 CG ASP A 77 -4.650 -14.508 -1.217 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -4.351 -15.720 -1.216 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -5.796 -14.085 -0.959 1.00 0.00 O ATOM 1025 H ASP A 77 -3.477 -11.009 -2.576 1.00 0.00 H ATOM 1026 HA ASP A 77 -4.627 -12.255 -0.170 1.00 0.00 H ATOM 1027 1HB ASP A 77 -3.579 -13.327 -2.616 1.00 0.00 H ATOM 1028 2HB ASP A 77 -2.613 -13.915 -1.265 1.00 0.00 H ATOM 1029 N GLY A 78 -1.569 -11.141 -0.586 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.365 -10.779 0.130 1.00 0.00 C ATOM 1031 C GLY A 78 0.639 -10.041 -0.737 1.00 0.00 C ATOM 1032 O GLY A 78 0.490 -9.984 -1.958 1.00 0.00 O ATOM 1033 H GLY A 78 -1.670 -10.875 -1.513 1.00 0.00 H ATOM 1034 1HA GLY A 78 -0.637 -10.152 0.959 1.00 0.00 H ATOM 1035 2HA GLY A 78 0.093 -11.675 0.505 1.00 0.00 H ATOM 1036 N CYS A 79 1.660 -9.462 -0.105 1.00 0.00 N ATOM 1037 CA CYS A 79 2.678 -8.730 -0.828 1.00 0.00 C ATOM 1038 C CYS A 79 3.920 -9.576 -1.070 1.00 0.00 C ATOM 1039 O CYS A 79 4.119 -10.616 -0.441 1.00 0.00 O ATOM 1040 CB CYS A 79 3.078 -7.462 -0.071 1.00 0.00 C ATOM 1041 SG CYS A 79 1.696 -6.532 0.665 1.00 0.00 S ATOM 1042 H CYS A 79 1.727 -9.527 0.865 1.00 0.00 H ATOM 1043 HA CYS A 79 2.265 -8.459 -1.775 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.747 -7.733 0.732 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.594 -6.803 -0.750 1.00 0.00 H ATOM 1046 N GLU A 80 4.761 -9.093 -1.973 1.00 0.00 N ATOM 1047 CA GLU A 80 6.004 -9.750 -2.308 1.00 0.00 C ATOM 1048 C GLU A 80 7.008 -8.716 -2.787 1.00 0.00 C ATOM 1049 O GLU A 80 6.640 -7.763 -3.476 1.00 0.00 O ATOM 1050 CB GLU A 80 5.787 -10.825 -3.369 1.00 0.00 C ATOM 1051 CG GLU A 80 5.400 -10.273 -4.733 1.00 0.00 C ATOM 1052 CD GLU A 80 6.440 -10.571 -5.797 1.00 0.00 C ATOM 1053 OE1 GLU A 80 6.210 -11.488 -6.613 1.00 0.00 O ATOM 1054 OE2 GLU A 80 7.485 -9.887 -5.813 1.00 0.00 O ATOM 1055 H GLU A 80 4.546 -8.255 -2.417 1.00 0.00 H ATOM 1056 HA GLU A 80 6.376 -10.202 -1.414 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.698 -11.393 -3.478 1.00 0.00 H ATOM 1058 2HB GLU A 80 5.000 -11.484 -3.035 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.462 -10.716 -5.033 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.283 -9.202 -4.653 1.00 0.00 H ATOM 1061 N GLU A 81 8.270 -8.886 -2.409 1.00 0.00 N ATOM 1062 CA GLU A 81 9.297 -7.944 -2.792 1.00 0.00 C ATOM 1063 C GLU A 81 9.397 -7.868 -4.301 1.00 0.00 C ATOM 1064 O GLU A 81 9.751 -8.848 -4.951 1.00 0.00 O ATOM 1065 CB GLU A 81 10.637 -8.347 -2.182 1.00 0.00 C ATOM 1066 CG GLU A 81 10.917 -9.823 -2.282 1.00 0.00 C ATOM 1067 CD GLU A 81 11.405 -10.425 -0.979 1.00 0.00 C ATOM 1068 OE1 GLU A 81 10.594 -11.076 -0.289 1.00 0.00 O ATOM 1069 OE2 GLU A 81 12.597 -10.248 -0.650 1.00 0.00 O ATOM 1070 H GLU A 81 8.516 -9.645 -1.852 1.00 0.00 H ATOM 1071 HA GLU A 81 9.011 -6.983 -2.410 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.431 -7.815 -2.684 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.642 -8.085 -1.145 1.00 0.00 H ATOM 1074 1HG GLU A 81 10.016 -10.330 -2.579 1.00 0.00 H ATOM 1075 2HG GLU A 81 11.660 -9.962 -3.023 1.00 0.00 H ATOM 1076 N ASP A 82 9.068 -6.707 -4.855 1.00 0.00 N ATOM 1077 CA ASP A 82 9.099 -6.521 -6.283 1.00 0.00 C ATOM 1078 C ASP A 82 10.416 -5.886 -6.732 1.00 0.00 C ATOM 1079 O ASP A 82 10.656 -4.699 -6.524 1.00 0.00 O ATOM 1080 CB ASP A 82 7.894 -5.683 -6.739 1.00 0.00 C ATOM 1081 CG ASP A 82 7.817 -4.335 -6.063 1.00 0.00 C ATOM 1082 OD1 ASP A 82 8.772 -3.978 -5.359 1.00 0.00 O ATOM 1083 OD2 ASP A 82 6.808 -3.625 -6.258 1.00 0.00 O ATOM 1084 H ASP A 82 8.782 -5.974 -4.295 1.00 0.00 H ATOM 1085 HA ASP A 82 9.017 -7.493 -6.721 1.00 0.00 H ATOM 1086 1HB ASP A 82 7.953 -5.511 -7.801 1.00 0.00 H ATOM 1087 2HB ASP A 82 6.990 -6.232 -6.515 1.00 0.00 H ATOM 1088 N PRO A 83 11.288 -6.701 -7.359 1.00 0.00 N ATOM 1089 CA PRO A 83 12.584 -6.273 -7.873 1.00 0.00 C ATOM 1090 C PRO A 83 12.418 -5.121 -8.828 1.00 0.00 C ATOM 1091 O PRO A 83 13.366 -4.450 -9.228 1.00 0.00 O ATOM 1092 CB PRO A 83 13.104 -7.515 -8.599 1.00 0.00 C ATOM 1093 CG PRO A 83 12.417 -8.638 -7.927 1.00 0.00 C ATOM 1094 CD PRO A 83 11.054 -8.109 -7.606 1.00 0.00 C ATOM 1095 HA PRO A 83 13.235 -5.992 -7.087 1.00 0.00 H ATOM 1096 1HB PRO A 83 12.826 -7.463 -9.640 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.176 -7.583 -8.499 1.00 0.00 H ATOM 1098 1HG PRO A 83 12.350 -9.487 -8.593 1.00 0.00 H ATOM 1099 2HG PRO A 83 12.940 -8.903 -7.034 1.00 0.00 H ATOM 1100 1HD PRO A 83 10.391 -8.245 -8.439 1.00 0.00 H ATOM 1101 2HD PRO A 83 10.659 -8.553 -6.721 1.00 0.00 H ATOM 1102 N ALA A 84 11.180 -4.889 -9.148 1.00 0.00 N ATOM 1103 CA ALA A 84 10.790 -3.823 -9.986 1.00 0.00 C ATOM 1104 C ALA A 84 10.843 -2.517 -9.210 1.00 0.00 C ATOM 1105 O ALA A 84 10.997 -1.439 -9.783 1.00 0.00 O ATOM 1106 CB ALA A 84 9.386 -4.116 -10.455 1.00 0.00 C ATOM 1107 H ALA A 84 10.486 -5.450 -8.775 1.00 0.00 H ATOM 1108 HA ALA A 84 11.450 -3.785 -10.820 1.00 0.00 H ATOM 1109 1HB ALA A 84 9.028 -5.000 -9.927 1.00 0.00 H ATOM 1110 2HB ALA A 84 9.386 -4.298 -11.517 1.00 0.00 H ATOM 1111 3HB ALA A 84 8.748 -3.280 -10.222 1.00 0.00 H ATOM 1112 N CYS A 85 10.626 -2.631 -7.900 1.00 0.00 N ATOM 1113 CA CYS A 85 10.563 -1.473 -7.039 1.00 0.00 C ATOM 1114 C CYS A 85 11.725 -1.243 -6.036 1.00 0.00 C ATOM 1115 O CYS A 85 11.929 -0.083 -5.676 1.00 0.00 O ATOM 1116 CB CYS A 85 9.231 -1.463 -6.298 1.00 0.00 C ATOM 1117 SG CYS A 85 8.161 -0.042 -6.694 1.00 0.00 S ATOM 1118 H CYS A 85 10.441 -3.505 -7.530 1.00 0.00 H ATOM 1119 HA CYS A 85 10.546 -0.643 -7.687 1.00 0.00 H ATOM 1120 1HB CYS A 85 8.683 -2.360 -6.544 1.00 0.00 H ATOM 1121 2HB CYS A 85 9.423 -1.437 -5.244 1.00 0.00 H ATOM 1122 N ASP A 86 12.481 -2.259 -5.520 1.00 0.00 N ATOM 1123 CA ASP A 86 13.532 -1.866 -4.516 1.00 0.00 C ATOM 1124 C ASP A 86 14.400 -2.920 -3.769 1.00 0.00 C ATOM 1125 O ASP A 86 15.487 -2.559 -3.317 1.00 0.00 O ATOM 1126 CB ASP A 86 12.841 -1.121 -3.376 1.00 0.00 C ATOM 1127 CG ASP A 86 13.786 -0.260 -2.558 1.00 0.00 C ATOM 1128 OD1 ASP A 86 14.630 -0.829 -1.833 1.00 0.00 O ATOM 1129 OD2 ASP A 86 13.672 0.981 -2.630 1.00 0.00 O ATOM 1130 H ASP A 86 12.320 -3.193 -5.775 1.00 0.00 H ATOM 1131 HA ASP A 86 14.184 -1.170 -4.998 1.00 0.00 H ATOM 1132 1HB ASP A 86 12.057 -0.497 -3.765 1.00 0.00 H ATOM 1133 2HB ASP A 86 12.414 -1.863 -2.718 1.00 0.00 H ATOM 1134 N PRO A 87 13.939 -4.145 -3.467 1.00 0.00 N ATOM 1135 CA PRO A 87 14.681 -5.084 -2.624 1.00 0.00 C ATOM 1136 C PRO A 87 15.299 -6.186 -3.420 1.00 0.00 C ATOM 1137 O PRO A 87 16.507 -6.231 -3.649 1.00 0.00 O ATOM 1138 CB PRO A 87 13.553 -5.633 -1.734 1.00 0.00 C ATOM 1139 CG PRO A 87 12.288 -5.134 -2.363 1.00 0.00 C ATOM 1140 CD PRO A 87 12.659 -4.724 -3.759 1.00 0.00 C ATOM 1141 HA PRO A 87 15.406 -4.596 -2.021 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.587 -6.706 -1.717 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.668 -5.256 -0.738 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.542 -5.911 -2.373 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.950 -4.282 -1.813 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.753 -5.586 -4.399 1.00 0.00 H ATOM 1147 2HD PRO A 87 11.988 -4.015 -4.184 1.00 0.00 H ATOM 1148 N GLU A 88 14.424 -7.025 -3.907 1.00 0.00 N ATOM 1149 CA GLU A 88 14.805 -8.096 -4.774 1.00 0.00 C ATOM 1150 C GLU A 88 15.216 -7.426 -6.089 1.00 0.00 C ATOM 1151 O GLU A 88 15.738 -8.044 -7.017 1.00 0.00 O ATOM 1152 CB GLU A 88 13.605 -9.041 -4.936 1.00 0.00 C ATOM 1153 CG GLU A 88 13.944 -10.413 -5.498 1.00 0.00 C ATOM 1154 CD GLU A 88 12.734 -11.328 -5.568 1.00 0.00 C ATOM 1155 OE1 GLU A 88 11.706 -11.006 -4.935 1.00 0.00 O ATOM 1156 OE2 GLU A 88 12.814 -12.365 -6.258 1.00 0.00 O ATOM 1157 H GLU A 88 13.484 -6.876 -3.715 1.00 0.00 H ATOM 1158 HA GLU A 88 15.637 -8.602 -4.342 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.139 -9.181 -3.966 1.00 0.00 H ATOM 1160 2HB GLU A 88 12.888 -8.573 -5.590 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.341 -10.293 -6.495 1.00 0.00 H ATOM 1162 2HG GLU A 88 14.689 -10.873 -4.866 1.00 0.00 H ATOM 1163 N ALA A 89 14.966 -6.110 -6.084 1.00 0.00 N ATOM 1164 CA ALA A 89 15.251 -5.173 -7.146 1.00 0.00 C ATOM 1165 C ALA A 89 16.728 -4.815 -7.217 1.00 0.00 C ATOM 1166 O ALA A 89 17.593 -5.524 -6.705 1.00 0.00 O ATOM 1167 CB ALA A 89 14.452 -3.910 -6.831 1.00 0.00 C ATOM 1168 H ALA A 89 14.559 -5.737 -5.290 1.00 0.00 H ATOM 1169 HA ALA A 89 14.910 -5.569 -8.072 1.00 0.00 H ATOM 1170 1HB ALA A 89 13.769 -3.698 -7.624 1.00 0.00 H ATOM 1171 2HB ALA A 89 15.122 -3.075 -6.702 1.00 0.00 H ATOM 1172 3HB ALA A 89 13.901 -4.067 -5.915 1.00 0.00 H ATOM 1173 N ALA A 90 16.979 -3.660 -7.816 1.00 0.00 N ATOM 1174 CA ALA A 90 18.302 -3.103 -7.922 1.00 0.00 C ATOM 1175 C ALA A 90 18.759 -2.748 -6.524 1.00 0.00 C ATOM 1176 O ALA A 90 18.001 -2.934 -5.573 1.00 0.00 O ATOM 1177 CB ALA A 90 18.257 -1.838 -8.759 1.00 0.00 C ATOM 1178 H ALA A 90 16.233 -3.145 -8.167 1.00 0.00 H ATOM 1179 HA ALA A 90 18.957 -3.820 -8.376 1.00 0.00 H ATOM 1180 1HB ALA A 90 17.826 -2.054 -9.724 1.00 0.00 H ATOM 1181 2HB ALA A 90 19.258 -1.452 -8.884 1.00 0.00 H ATOM 1182 3HB ALA A 90 17.644 -1.099 -8.244 1.00 0.00 H ATOM 1183 N PHE A 91 19.950 -2.193 -6.378 1.00 0.00 N ATOM 1184 CA PHE A 91 20.386 -1.790 -5.052 1.00 0.00 C ATOM 1185 C PHE A 91 19.613 -0.526 -4.695 1.00 0.00 C ATOM 1186 O PHE A 91 20.180 0.551 -4.515 1.00 0.00 O ATOM 1187 CB PHE A 91 21.895 -1.527 -5.032 1.00 0.00 C ATOM 1188 CG PHE A 91 22.634 -2.365 -4.031 1.00 0.00 C ATOM 1189 CD1 PHE A 91 22.665 -3.744 -4.151 1.00 0.00 C ATOM 1190 CD2 PHE A 91 23.296 -1.772 -2.968 1.00 0.00 C ATOM 1191 CE1 PHE A 91 23.343 -4.518 -3.228 1.00 0.00 C ATOM 1192 CE2 PHE A 91 23.976 -2.541 -2.043 1.00 0.00 C ATOM 1193 CZ PHE A 91 23.998 -3.916 -2.172 1.00 0.00 C ATOM 1194 H PHE A 91 20.515 -2.019 -7.160 1.00 0.00 H ATOM 1195 HA PHE A 91 20.138 -2.577 -4.351 1.00 0.00 H ATOM 1196 1HB PHE A 91 22.304 -1.740 -6.007 1.00 0.00 H ATOM 1197 2HB PHE A 91 22.073 -0.489 -4.792 1.00 0.00 H ATOM 1198 HD1 PHE A 91 22.152 -4.217 -4.976 1.00 0.00 H ATOM 1199 HD2 PHE A 91 23.280 -0.696 -2.865 1.00 0.00 H ATOM 1200 HE1 PHE A 91 23.359 -5.593 -3.332 1.00 0.00 H ATOM 1201 HE2 PHE A 91 24.487 -2.068 -1.218 1.00 0.00 H ATOM 1202 HZ PHE A 91 24.527 -4.518 -1.451 1.00 0.00 H ATOM 1203 N SER A 92 18.291 -0.689 -4.625 1.00 0.00 N ATOM 1204 CA SER A 92 17.375 0.395 -4.328 1.00 0.00 C ATOM 1205 C SER A 92 16.983 0.398 -2.853 1.00 0.00 C ATOM 1206 O SER A 92 17.084 -0.670 -2.212 1.00 0.00 O ATOM 1207 CB SER A 92 16.131 0.273 -5.225 1.00 0.00 C ATOM 1208 OG SER A 92 15.026 0.946 -4.650 1.00 0.00 O ATOM 1209 OXT SER A 92 16.576 1.467 -2.351 1.00 0.00 O ATOM 1210 H SER A 92 17.917 -1.576 -4.795 1.00 0.00 H ATOM 1211 HA SER A 92 17.877 1.323 -4.556 1.00 0.00 H ATOM 1212 1HB SER A 92 16.342 0.717 -6.188 1.00 0.00 H ATOM 1213 2HB SER A 92 15.874 -0.780 -5.364 1.00 0.00 H ATOM 1214 HG SER A 92 14.212 0.523 -4.927 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 11 ATOM 1 N ALA A 1 -4.726 3.624 -9.946 1.00 0.00 N ATOM 2 CA ALA A 1 -3.845 4.823 -10.021 1.00 0.00 C ATOM 3 C ALA A 1 -4.639 6.102 -9.780 1.00 0.00 C ATOM 4 O ALA A 1 -4.443 6.786 -8.774 1.00 0.00 O ATOM 5 CB ALA A 1 -3.145 4.888 -11.371 1.00 0.00 C ATOM 6 1H ALA A 1 -5.703 3.932 -10.124 1.00 0.00 H ATOM 7 2H ALA A 1 -4.627 3.220 -8.992 1.00 0.00 H ATOM 8 3H ALA A 1 -4.411 2.950 -10.673 1.00 0.00 H ATOM 9 HA ALA A 1 -3.087 4.735 -9.255 1.00 0.00 H ATOM 10 1HB ALA A 1 -2.997 3.886 -11.748 1.00 0.00 H ATOM 11 2HB ALA A 1 -2.188 5.374 -11.257 1.00 0.00 H ATOM 12 3HB ALA A 1 -3.753 5.448 -12.066 1.00 0.00 H ATOM 13 N VAL A 2 -5.533 6.420 -10.710 1.00 0.00 N ATOM 14 CA VAL A 2 -6.354 7.617 -10.598 1.00 0.00 C ATOM 15 C VAL A 2 -7.237 7.565 -9.359 1.00 0.00 C ATOM 16 O VAL A 2 -7.440 6.504 -8.769 1.00 0.00 O ATOM 17 CB VAL A 2 -7.247 7.818 -11.838 1.00 0.00 C ATOM 18 CG1 VAL A 2 -6.429 8.339 -13.010 1.00 0.00 C ATOM 19 CG2 VAL A 2 -7.961 6.524 -12.202 1.00 0.00 C ATOM 20 H VAL A 2 -5.641 5.836 -11.489 1.00 0.00 H ATOM 21 HA VAL A 2 -5.692 8.467 -10.516 1.00 0.00 H ATOM 22 HB VAL A 2 -7.995 8.558 -11.597 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -6.132 9.360 -12.816 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -7.026 8.304 -13.910 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -5.548 7.727 -13.138 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -8.722 6.728 -12.942 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -8.421 6.106 -11.319 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -7.249 5.820 -12.605 1.00 0.00 H ATOM 29 N LEU A 3 -7.742 8.724 -8.964 1.00 0.00 N ATOM 30 CA LEU A 3 -8.577 8.846 -7.802 1.00 0.00 C ATOM 31 C LEU A 3 -9.977 8.312 -8.033 1.00 0.00 C ATOM 32 O LEU A 3 -10.401 8.083 -9.166 1.00 0.00 O ATOM 33 CB LEU A 3 -8.672 10.320 -7.389 1.00 0.00 C ATOM 34 CG LEU A 3 -7.800 10.731 -6.209 1.00 0.00 C ATOM 35 CD1 LEU A 3 -7.357 9.499 -5.461 1.00 0.00 C ATOM 36 CD2 LEU A 3 -6.601 11.543 -6.676 1.00 0.00 C ATOM 37 H LEU A 3 -7.523 9.526 -9.452 1.00 0.00 H ATOM 38 HA LEU A 3 -8.122 8.289 -7.016 1.00 0.00 H ATOM 39 1HB LEU A 3 -8.404 10.929 -8.239 1.00 0.00 H ATOM 40 2HB LEU A 3 -9.696 10.524 -7.131 1.00 0.00 H ATOM 41 HG LEU A 3 -8.382 11.344 -5.538 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -6.933 9.779 -4.512 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -6.622 8.974 -6.059 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -8.216 8.859 -5.305 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -6.939 12.373 -7.278 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -5.947 10.915 -7.263 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -6.063 11.917 -5.817 1.00 0.00 H ATOM 48 N ASP A 4 -10.692 8.146 -6.929 1.00 0.00 N ATOM 49 CA ASP A 4 -12.051 7.677 -6.963 1.00 0.00 C ATOM 50 C ASP A 4 -12.948 8.839 -7.350 1.00 0.00 C ATOM 51 O ASP A 4 -13.329 8.986 -8.511 1.00 0.00 O ATOM 52 CB ASP A 4 -12.464 7.079 -5.617 1.00 0.00 C ATOM 53 CG ASP A 4 -13.840 6.444 -5.661 1.00 0.00 C ATOM 54 OD1 ASP A 4 -14.656 6.853 -6.513 1.00 0.00 O ATOM 55 OD2 ASP A 4 -14.100 5.535 -4.845 1.00 0.00 O ATOM 56 H ASP A 4 -10.293 8.365 -6.077 1.00 0.00 H ATOM 57 HA ASP A 4 -12.099 6.930 -7.703 1.00 0.00 H ATOM 58 1HB ASP A 4 -11.748 6.320 -5.333 1.00 0.00 H ATOM 59 2HB ASP A 4 -12.469 7.854 -4.876 1.00 0.00 H ATOM 60 N LEU A 5 -13.230 9.694 -6.380 1.00 0.00 N ATOM 61 CA LEU A 5 -14.022 10.885 -6.626 1.00 0.00 C ATOM 62 C LEU A 5 -13.112 11.991 -7.153 1.00 0.00 C ATOM 63 O LEU A 5 -12.102 11.715 -7.802 1.00 0.00 O ATOM 64 CB LEU A 5 -14.831 11.337 -5.375 1.00 0.00 C ATOM 65 CG LEU A 5 -14.100 12.095 -4.235 1.00 0.00 C ATOM 66 CD1 LEU A 5 -12.597 11.953 -4.290 1.00 0.00 C ATOM 67 CD2 LEU A 5 -14.535 13.554 -4.173 1.00 0.00 C ATOM 68 H LEU A 5 -12.866 9.537 -5.504 1.00 0.00 H ATOM 69 HA LEU A 5 -14.714 10.626 -7.402 1.00 0.00 H ATOM 70 1HB LEU A 5 -15.630 11.972 -5.722 1.00 0.00 H ATOM 71 2HB LEU A 5 -15.278 10.460 -4.946 1.00 0.00 H ATOM 72 HG LEU A 5 -14.388 11.672 -3.310 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -12.319 11.291 -5.090 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -12.248 11.546 -3.352 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -12.157 12.913 -4.446 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -14.777 13.911 -5.160 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -13.739 14.148 -3.758 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -15.407 13.638 -3.540 1.00 0.00 H ATOM 79 N ASP A 6 -13.468 13.230 -6.880 1.00 0.00 N ATOM 80 CA ASP A 6 -12.685 14.359 -7.324 1.00 0.00 C ATOM 81 C ASP A 6 -11.512 14.643 -6.394 1.00 0.00 C ATOM 82 O ASP A 6 -10.373 14.791 -6.840 1.00 0.00 O ATOM 83 CB ASP A 6 -13.570 15.602 -7.447 1.00 0.00 C ATOM 84 CG ASP A 6 -13.664 16.102 -8.875 1.00 0.00 C ATOM 85 OD1 ASP A 6 -14.320 15.426 -9.696 1.00 0.00 O ATOM 86 OD2 ASP A 6 -13.083 17.166 -9.172 1.00 0.00 O ATOM 87 H ASP A 6 -14.274 13.387 -6.377 1.00 0.00 H ATOM 88 HA ASP A 6 -12.302 14.120 -8.278 1.00 0.00 H ATOM 89 1HB ASP A 6 -14.565 15.363 -7.104 1.00 0.00 H ATOM 90 2HB ASP A 6 -13.161 16.392 -6.833 1.00 0.00 H ATOM 91 N VAL A 7 -11.803 14.760 -5.108 1.00 0.00 N ATOM 92 CA VAL A 7 -10.778 15.059 -4.117 1.00 0.00 C ATOM 93 C VAL A 7 -10.610 13.979 -3.036 1.00 0.00 C ATOM 94 O VAL A 7 -11.167 14.109 -1.946 1.00 0.00 O ATOM 95 CB VAL A 7 -11.054 16.415 -3.441 1.00 0.00 C ATOM 96 CG1 VAL A 7 -11.072 17.518 -4.481 1.00 0.00 C ATOM 97 CG2 VAL A 7 -12.372 16.392 -2.683 1.00 0.00 C ATOM 98 H VAL A 7 -12.722 14.641 -4.826 1.00 0.00 H ATOM 99 HA VAL A 7 -9.860 15.146 -4.652 1.00 0.00 H ATOM 100 HB VAL A 7 -10.258 16.619 -2.739 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -11.465 18.422 -4.038 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -11.702 17.217 -5.306 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -10.068 17.696 -4.838 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -13.135 15.948 -3.305 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -12.658 17.403 -2.433 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -12.263 15.817 -1.778 1.00 0.00 H ATOM 107 N ARG A 8 -9.834 12.931 -3.303 1.00 0.00 N ATOM 108 CA ARG A 8 -9.632 11.899 -2.321 1.00 0.00 C ATOM 109 C ARG A 8 -8.570 12.256 -1.295 1.00 0.00 C ATOM 110 O ARG A 8 -7.708 13.102 -1.534 1.00 0.00 O ATOM 111 CB ARG A 8 -9.275 10.617 -3.009 1.00 0.00 C ATOM 112 CG ARG A 8 -10.503 9.879 -3.404 1.00 0.00 C ATOM 113 CD ARG A 8 -10.226 8.413 -3.642 1.00 0.00 C ATOM 114 NE ARG A 8 -10.890 7.548 -2.668 1.00 0.00 N ATOM 115 CZ ARG A 8 -12.192 7.588 -2.373 1.00 0.00 C ATOM 116 NH1 ARG A 8 -12.996 8.492 -2.921 1.00 0.00 N ATOM 117 NH2 ARG A 8 -12.696 6.715 -1.515 1.00 0.00 N ATOM 118 H ARG A 8 -9.404 12.838 -4.164 1.00 0.00 H ATOM 119 HA ARG A 8 -10.569 11.757 -1.828 1.00 0.00 H ATOM 120 1HB ARG A 8 -8.699 10.833 -3.892 1.00 0.00 H ATOM 121 2HB ARG A 8 -8.707 10.001 -2.355 1.00 0.00 H ATOM 122 1HG ARG A 8 -11.235 9.977 -2.614 1.00 0.00 H ATOM 123 2HG ARG A 8 -10.873 10.337 -4.299 1.00 0.00 H ATOM 124 1HD ARG A 8 -10.566 8.162 -4.616 1.00 0.00 H ATOM 125 2HD ARG A 8 -9.162 8.246 -3.585 1.00 0.00 H ATOM 126 HE ARG A 8 -10.334 6.882 -2.218 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -12.638 9.161 -3.568 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -13.967 8.502 -2.682 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -12.105 6.031 -1.091 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -13.671 6.740 -1.295 1.00 0.00 H ATOM 131 N THR A 9 -8.637 11.583 -0.153 1.00 0.00 N ATOM 132 CA THR A 9 -7.700 11.792 0.918 1.00 0.00 C ATOM 133 C THR A 9 -7.707 10.605 1.880 1.00 0.00 C ATOM 134 O THR A 9 -8.087 10.735 3.045 1.00 0.00 O ATOM 135 CB THR A 9 -8.029 13.078 1.654 1.00 0.00 C ATOM 136 OG1 THR A 9 -9.038 13.808 0.978 1.00 0.00 O ATOM 137 CG2 THR A 9 -6.835 13.991 1.824 1.00 0.00 C ATOM 138 H THR A 9 -9.335 10.923 -0.030 1.00 0.00 H ATOM 139 HA THR A 9 -6.733 11.880 0.490 1.00 0.00 H ATOM 140 HB THR A 9 -8.390 12.819 2.625 1.00 0.00 H ATOM 141 HG1 THR A 9 -9.528 14.338 1.611 1.00 0.00 H ATOM 142 1HG2 THR A 9 -5.935 13.398 1.883 1.00 0.00 H ATOM 143 2HG2 THR A 9 -6.948 14.568 2.730 1.00 0.00 H ATOM 144 3HG2 THR A 9 -6.770 14.660 0.977 1.00 0.00 H ATOM 145 N CYS A 10 -7.282 9.442 1.387 1.00 0.00 N ATOM 146 CA CYS A 10 -7.242 8.236 2.209 1.00 0.00 C ATOM 147 C CYS A 10 -6.379 8.460 3.447 1.00 0.00 C ATOM 148 O CYS A 10 -6.021 9.594 3.762 1.00 0.00 O ATOM 149 CB CYS A 10 -6.708 7.051 1.401 1.00 0.00 C ATOM 150 SG CYS A 10 -7.578 5.481 1.720 1.00 0.00 S ATOM 151 H CYS A 10 -6.986 9.395 0.453 1.00 0.00 H ATOM 152 HA CYS A 10 -8.254 8.019 2.525 1.00 0.00 H ATOM 153 1HB CYS A 10 -6.805 7.271 0.351 1.00 0.00 H ATOM 154 2HB CYS A 10 -5.663 6.903 1.637 1.00 0.00 H ATOM 155 N LEU A 11 -6.055 7.383 4.153 1.00 0.00 N ATOM 156 CA LEU A 11 -5.245 7.491 5.360 1.00 0.00 C ATOM 157 C LEU A 11 -3.847 6.893 5.167 1.00 0.00 C ATOM 158 O LEU A 11 -3.690 5.807 4.595 1.00 0.00 O ATOM 159 CB LEU A 11 -5.954 6.815 6.535 1.00 0.00 C ATOM 160 CG LEU A 11 -6.390 7.770 7.650 1.00 0.00 C ATOM 161 CD1 LEU A 11 -7.249 8.896 7.089 1.00 0.00 C ATOM 162 CD2 LEU A 11 -7.139 7.016 8.736 1.00 0.00 C ATOM 163 H LEU A 11 -6.374 6.502 3.864 1.00 0.00 H ATOM 164 HA LEU A 11 -5.141 8.542 5.585 1.00 0.00 H ATOM 165 1HB LEU A 11 -6.831 6.306 6.158 1.00 0.00 H ATOM 166 2HB LEU A 11 -5.287 6.080 6.962 1.00 0.00 H ATOM 167 HG LEU A 11 -5.512 8.214 8.094 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -7.320 8.797 6.016 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -6.797 9.846 7.332 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -8.240 8.849 7.520 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -6.436 6.457 9.337 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -7.844 6.338 8.281 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -7.669 7.718 9.362 1.00 0.00 H ATOM 174 N PRO A 12 -2.805 7.599 5.650 1.00 0.00 N ATOM 175 CA PRO A 12 -1.425 7.134 5.540 1.00 0.00 C ATOM 176 C PRO A 12 -1.175 5.874 6.356 1.00 0.00 C ATOM 177 O PRO A 12 -2.108 5.229 6.838 1.00 0.00 O ATOM 178 CB PRO A 12 -0.581 8.278 6.114 1.00 0.00 C ATOM 179 CG PRO A 12 -1.495 9.441 6.276 1.00 0.00 C ATOM 180 CD PRO A 12 -2.897 8.897 6.340 1.00 0.00 C ATOM 181 HA PRO A 12 -1.146 6.955 4.513 1.00 0.00 H ATOM 182 1HB PRO A 12 -0.175 7.974 7.066 1.00 0.00 H ATOM 183 2HB PRO A 12 0.226 8.506 5.433 1.00 0.00 H ATOM 184 1HG PRO A 12 -1.259 9.962 7.193 1.00 0.00 H ATOM 185 2HG PRO A 12 -1.384 10.105 5.435 1.00 0.00 H ATOM 186 1HD PRO A 12 -3.203 8.765 7.368 1.00 0.00 H ATOM 187 2HD PRO A 12 -3.578 9.558 5.826 1.00 0.00 H ATOM 188 N CYS A 13 0.100 5.553 6.526 1.00 0.00 N ATOM 189 CA CYS A 13 0.503 4.396 7.280 1.00 0.00 C ATOM 190 C CYS A 13 1.931 4.543 7.776 1.00 0.00 C ATOM 191 O CYS A 13 2.573 5.571 7.558 1.00 0.00 O ATOM 192 CB CYS A 13 0.379 3.144 6.426 1.00 0.00 C ATOM 193 SG CYS A 13 0.062 1.632 7.376 1.00 0.00 S ATOM 194 H CYS A 13 0.787 6.119 6.139 1.00 0.00 H ATOM 195 HA CYS A 13 -0.151 4.312 8.110 1.00 0.00 H ATOM 196 1HB CYS A 13 -0.441 3.271 5.736 1.00 0.00 H ATOM 197 2HB CYS A 13 1.296 3.002 5.877 1.00 0.00 H ATOM 198 N GLY A 14 2.434 3.502 8.421 1.00 0.00 N ATOM 199 CA GLY A 14 3.788 3.528 8.906 1.00 0.00 C ATOM 200 C GLY A 14 4.050 4.616 9.920 1.00 0.00 C ATOM 201 O GLY A 14 3.253 4.850 10.826 1.00 0.00 O ATOM 202 H GLY A 14 1.892 2.707 8.547 1.00 0.00 H ATOM 203 1HA GLY A 14 4.036 2.577 9.347 1.00 0.00 H ATOM 204 2HA GLY A 14 4.433 3.686 8.064 1.00 0.00 H ATOM 205 N PRO A 15 5.201 5.269 9.786 1.00 0.00 N ATOM 206 CA PRO A 15 5.656 6.327 10.676 1.00 0.00 C ATOM 207 C PRO A 15 5.192 7.711 10.226 1.00 0.00 C ATOM 208 O PRO A 15 5.800 8.324 9.349 1.00 0.00 O ATOM 209 CB PRO A 15 7.165 6.172 10.533 1.00 0.00 C ATOM 210 CG PRO A 15 7.340 5.885 9.090 1.00 0.00 C ATOM 211 CD PRO A 15 6.191 4.986 8.740 1.00 0.00 C ATOM 212 HA PRO A 15 5.363 6.150 11.699 1.00 0.00 H ATOM 213 1HB PRO A 15 7.668 7.078 10.835 1.00 0.00 H ATOM 214 2HB PRO A 15 7.497 5.336 11.125 1.00 0.00 H ATOM 215 1HG PRO A 15 7.294 6.801 8.520 1.00 0.00 H ATOM 216 2HG PRO A 15 8.277 5.378 8.921 1.00 0.00 H ATOM 217 1HD PRO A 15 5.801 5.234 7.769 1.00 0.00 H ATOM 218 2HD PRO A 15 6.481 3.945 8.779 1.00 0.00 H ATOM 219 N GLY A 16 4.107 8.194 10.832 1.00 0.00 N ATOM 220 CA GLY A 16 3.572 9.501 10.480 1.00 0.00 C ATOM 221 C GLY A 16 2.581 9.423 9.336 1.00 0.00 C ATOM 222 O GLY A 16 1.380 9.612 9.526 1.00 0.00 O ATOM 223 H GLY A 16 3.664 7.656 11.521 1.00 0.00 H ATOM 224 1HA GLY A 16 3.077 9.919 11.344 1.00 0.00 H ATOM 225 2HA GLY A 16 4.386 10.150 10.194 1.00 0.00 H ATOM 226 N GLY A 17 3.089 9.114 8.150 1.00 0.00 N ATOM 227 CA GLY A 17 2.250 8.979 6.983 1.00 0.00 C ATOM 228 C GLY A 17 3.038 8.656 5.742 1.00 0.00 C ATOM 229 O GLY A 17 2.685 9.056 4.633 1.00 0.00 O ATOM 230 H GLY A 17 4.046 8.949 8.067 1.00 0.00 H ATOM 231 1HA GLY A 17 1.559 8.180 7.176 1.00 0.00 H ATOM 232 2HA GLY A 17 1.702 9.885 6.834 1.00 0.00 H ATOM 233 N LYS A 18 4.105 7.918 5.950 1.00 0.00 N ATOM 234 CA LYS A 18 4.982 7.493 4.891 1.00 0.00 C ATOM 235 C LYS A 18 4.292 6.453 4.031 1.00 0.00 C ATOM 236 O LYS A 18 4.462 6.406 2.813 1.00 0.00 O ATOM 237 CB LYS A 18 6.241 6.911 5.516 1.00 0.00 C ATOM 238 CG LYS A 18 7.417 7.853 5.557 1.00 0.00 C ATOM 239 CD LYS A 18 6.957 9.277 5.739 1.00 0.00 C ATOM 240 CE LYS A 18 8.126 10.246 5.816 1.00 0.00 C ATOM 241 NZ LYS A 18 8.442 10.841 4.486 1.00 0.00 N ATOM 242 H LYS A 18 4.311 7.648 6.854 1.00 0.00 H ATOM 243 HA LYS A 18 5.227 8.336 4.302 1.00 0.00 H ATOM 244 1HB LYS A 18 6.013 6.627 6.532 1.00 0.00 H ATOM 245 2HB LYS A 18 6.527 6.048 4.958 1.00 0.00 H ATOM 246 1HG LYS A 18 8.057 7.579 6.381 1.00 0.00 H ATOM 247 2HG LYS A 18 7.956 7.771 4.631 1.00 0.00 H ATOM 248 1HD LYS A 18 6.339 9.534 4.903 1.00 0.00 H ATOM 249 2HD LYS A 18 6.376 9.340 6.644 1.00 0.00 H ATOM 250 1HE LYS A 18 7.877 11.039 6.504 1.00 0.00 H ATOM 251 2HE LYS A 18 8.993 9.714 6.178 1.00 0.00 H ATOM 252 1HZ LYS A 18 9.003 11.709 4.606 1.00 0.00 H ATOM 253 2HZ LYS A 18 7.564 11.076 3.983 1.00 0.00 H ATOM 254 3HZ LYS A 18 8.986 10.165 3.912 1.00 0.00 H ATOM 255 N GLY A 19 3.500 5.639 4.694 1.00 0.00 N ATOM 256 CA GLY A 19 2.753 4.606 4.034 1.00 0.00 C ATOM 257 C GLY A 19 1.274 4.936 3.956 1.00 0.00 C ATOM 258 O GLY A 19 0.860 6.046 4.284 1.00 0.00 O ATOM 259 H GLY A 19 3.420 5.752 5.645 1.00 0.00 H ATOM 260 1HA GLY A 19 3.142 4.493 3.046 1.00 0.00 H ATOM 261 2HA GLY A 19 2.878 3.678 4.573 1.00 0.00 H ATOM 262 N ARG A 20 0.481 3.972 3.515 1.00 0.00 N ATOM 263 CA ARG A 20 -0.949 4.154 3.383 1.00 0.00 C ATOM 264 C ARG A 20 -1.644 2.802 3.301 1.00 0.00 C ATOM 265 O ARG A 20 -0.992 1.756 3.304 1.00 0.00 O ATOM 266 CB ARG A 20 -1.243 4.974 2.133 1.00 0.00 C ATOM 267 CG ARG A 20 -0.914 4.236 0.853 1.00 0.00 C ATOM 268 CD ARG A 20 -1.973 4.460 -0.211 1.00 0.00 C ATOM 269 NE ARG A 20 -1.536 5.416 -1.227 1.00 0.00 N ATOM 270 CZ ARG A 20 -0.464 5.246 -2.001 1.00 0.00 C ATOM 271 NH1 ARG A 20 0.279 4.151 -1.894 1.00 0.00 N ATOM 272 NH2 ARG A 20 -0.136 6.174 -2.891 1.00 0.00 N ATOM 273 H ARG A 20 0.868 3.115 3.265 1.00 0.00 H ATOM 274 HA ARG A 20 -1.307 4.686 4.240 1.00 0.00 H ATOM 275 1HB ARG A 20 -2.291 5.233 2.120 1.00 0.00 H ATOM 276 2HB ARG A 20 -0.653 5.877 2.165 1.00 0.00 H ATOM 277 1HG ARG A 20 0.038 4.583 0.481 1.00 0.00 H ATOM 278 2HG ARG A 20 -0.856 3.183 1.075 1.00 0.00 H ATOM 279 1HD ARG A 20 -2.191 3.516 -0.688 1.00 0.00 H ATOM 280 2HD ARG A 20 -2.865 4.837 0.268 1.00 0.00 H ATOM 281 HE ARG A 20 -2.067 6.231 -1.337 1.00 0.00 H ATOM 282 1HH1 ARG A 20 0.038 3.443 -1.231 1.00 0.00 H ATOM 283 2HH1 ARG A 20 1.083 4.034 -2.478 1.00 0.00 H ATOM 284 1HH2 ARG A 20 -0.692 7.001 -2.981 1.00 0.00 H ATOM 285 2HH2 ARG A 20 0.669 6.048 -3.471 1.00 0.00 H ATOM 286 N CYS A 21 -2.961 2.824 3.178 1.00 0.00 N ATOM 287 CA CYS A 21 -3.723 1.599 3.042 1.00 0.00 C ATOM 288 C CYS A 21 -3.646 1.131 1.598 1.00 0.00 C ATOM 289 O CYS A 21 -3.574 1.952 0.683 1.00 0.00 O ATOM 290 CB CYS A 21 -5.165 1.850 3.437 1.00 0.00 C ATOM 291 SG CYS A 21 -5.529 1.522 5.191 1.00 0.00 S ATOM 292 H CYS A 21 -3.430 3.684 3.145 1.00 0.00 H ATOM 293 HA CYS A 21 -3.288 0.846 3.688 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.392 2.883 3.241 1.00 0.00 H ATOM 295 2HB CYS A 21 -5.805 1.231 2.840 1.00 0.00 H ATOM 296 N PHE A 22 -3.618 -0.176 1.387 1.00 0.00 N ATOM 297 CA PHE A 22 -3.491 -0.705 0.030 1.00 0.00 C ATOM 298 C PHE A 22 -4.683 -1.558 -0.406 1.00 0.00 C ATOM 299 O PHE A 22 -5.341 -1.244 -1.399 1.00 0.00 O ATOM 300 CB PHE A 22 -2.193 -1.505 -0.070 1.00 0.00 C ATOM 301 CG PHE A 22 -1.022 -0.627 -0.376 1.00 0.00 C ATOM 302 CD1 PHE A 22 -0.716 0.449 0.441 1.00 0.00 C ATOM 303 CD2 PHE A 22 -0.241 -0.862 -1.488 1.00 0.00 C ATOM 304 CE1 PHE A 22 0.352 1.271 0.146 1.00 0.00 C ATOM 305 CE2 PHE A 22 0.829 -0.046 -1.786 1.00 0.00 C ATOM 306 CZ PHE A 22 1.125 1.023 -0.969 1.00 0.00 C ATOM 307 H PHE A 22 -3.644 -0.794 2.152 1.00 0.00 H ATOM 308 HA PHE A 22 -3.416 0.143 -0.651 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.998 -2.013 0.871 1.00 0.00 H ATOM 310 2HB PHE A 22 -2.282 -2.235 -0.860 1.00 0.00 H ATOM 311 HD1 PHE A 22 -1.326 0.647 1.316 1.00 0.00 H ATOM 312 HD2 PHE A 22 -0.472 -1.698 -2.124 1.00 0.00 H ATOM 313 HE1 PHE A 22 0.586 2.106 0.788 1.00 0.00 H ATOM 314 HE2 PHE A 22 1.432 -0.244 -2.659 1.00 0.00 H ATOM 315 HZ PHE A 22 1.962 1.665 -1.201 1.00 0.00 H ATOM 316 N GLY A 23 -4.946 -2.644 0.310 1.00 0.00 N ATOM 317 CA GLY A 23 -6.042 -3.518 -0.063 1.00 0.00 C ATOM 318 C GLY A 23 -6.806 -4.091 1.119 1.00 0.00 C ATOM 319 O GLY A 23 -7.674 -3.421 1.675 1.00 0.00 O ATOM 320 H GLY A 23 -4.388 -2.860 1.075 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.732 -2.960 -0.681 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.645 -4.333 -0.647 1.00 0.00 H ATOM 323 N PRO A 24 -6.530 -5.353 1.508 1.00 0.00 N ATOM 324 CA PRO A 24 -7.223 -6.024 2.599 1.00 0.00 C ATOM 325 C PRO A 24 -6.429 -6.040 3.902 1.00 0.00 C ATOM 326 O PRO A 24 -5.465 -6.795 4.034 1.00 0.00 O ATOM 327 CB PRO A 24 -7.331 -7.434 2.033 1.00 0.00 C ATOM 328 CG PRO A 24 -6.040 -7.637 1.299 1.00 0.00 C ATOM 329 CD PRO A 24 -5.543 -6.262 0.895 1.00 0.00 C ATOM 330 HA PRO A 24 -8.210 -5.620 2.766 1.00 0.00 H ATOM 331 1HB PRO A 24 -7.447 -8.144 2.838 1.00 0.00 H ATOM 332 2HB PRO A 24 -8.175 -7.494 1.364 1.00 0.00 H ATOM 333 1HG PRO A 24 -5.324 -8.117 1.949 1.00 0.00 H ATOM 334 2HG PRO A 24 -6.212 -8.244 0.423 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.553 -6.088 1.295 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.539 -6.163 -0.178 1.00 0.00 H ATOM 337 N SER A 25 -6.834 -5.213 4.867 1.00 0.00 N ATOM 338 CA SER A 25 -6.142 -5.159 6.156 1.00 0.00 C ATOM 339 C SER A 25 -4.644 -5.019 5.949 1.00 0.00 C ATOM 340 O SER A 25 -3.847 -5.443 6.789 1.00 0.00 O ATOM 341 CB SER A 25 -6.408 -6.435 6.954 1.00 0.00 C ATOM 342 OG SER A 25 -6.597 -6.149 8.328 1.00 0.00 O ATOM 343 H SER A 25 -7.611 -4.634 4.712 1.00 0.00 H ATOM 344 HA SER A 25 -6.509 -4.306 6.706 1.00 0.00 H ATOM 345 1HB SER A 25 -7.297 -6.917 6.572 1.00 0.00 H ATOM 346 2HB SER A 25 -5.557 -7.105 6.848 1.00 0.00 H ATOM 347 HG SER A 25 -7.198 -5.406 8.421 1.00 0.00 H ATOM 348 N ILE A 26 -4.264 -4.464 4.813 1.00 0.00 N ATOM 349 CA ILE A 26 -2.865 -4.324 4.486 1.00 0.00 C ATOM 350 C ILE A 26 -2.406 -2.870 4.450 1.00 0.00 C ATOM 351 O ILE A 26 -3.207 -1.934 4.388 1.00 0.00 O ATOM 352 CB ILE A 26 -2.572 -4.982 3.129 1.00 0.00 C ATOM 353 CG1 ILE A 26 -1.156 -5.507 3.071 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.771 -3.987 2.020 1.00 0.00 C ATOM 355 CD1 ILE A 26 -1.015 -6.696 2.147 1.00 0.00 C ATOM 356 H ILE A 26 -4.940 -4.170 4.166 1.00 0.00 H ATOM 357 HA ILE A 26 -2.296 -4.848 5.237 1.00 0.00 H ATOM 358 HB ILE A 26 -3.264 -5.798 2.985 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.512 -4.715 2.701 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -0.840 -5.801 4.063 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -3.662 -3.417 2.214 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -2.864 -4.506 1.075 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -1.916 -3.326 1.995 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -0.131 -6.583 1.552 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -1.881 -6.752 1.499 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -0.944 -7.600 2.725 1.00 0.00 H ATOM 367 N CYS A 27 -1.094 -2.719 4.471 1.00 0.00 N ATOM 368 CA CYS A 27 -0.437 -1.436 4.434 1.00 0.00 C ATOM 369 C CYS A 27 0.911 -1.617 3.755 1.00 0.00 C ATOM 370 O CYS A 27 1.565 -2.642 3.943 1.00 0.00 O ATOM 371 CB CYS A 27 -0.271 -0.921 5.844 1.00 0.00 C ATOM 372 SG CYS A 27 -1.200 0.598 6.186 1.00 0.00 S ATOM 373 H CYS A 27 -0.537 -3.515 4.502 1.00 0.00 H ATOM 374 HA CYS A 27 -1.043 -0.751 3.861 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.617 -1.673 6.531 1.00 0.00 H ATOM 376 2HB CYS A 27 0.770 -0.728 6.023 1.00 0.00 H ATOM 377 N CYS A 28 1.316 -0.660 2.942 1.00 0.00 N ATOM 378 CA CYS A 28 2.554 -0.795 2.215 1.00 0.00 C ATOM 379 C CYS A 28 3.259 0.543 2.051 1.00 0.00 C ATOM 380 O CYS A 28 2.800 1.382 1.274 1.00 0.00 O ATOM 381 CB CYS A 28 2.224 -1.367 0.832 1.00 0.00 C ATOM 382 SG CYS A 28 3.057 -2.921 0.365 1.00 0.00 S ATOM 383 H CYS A 28 0.766 0.134 2.806 1.00 0.00 H ATOM 384 HA CYS A 28 3.178 -1.481 2.748 1.00 0.00 H ATOM 385 1HB CYS A 28 1.169 -1.556 0.792 1.00 0.00 H ATOM 386 2HB CYS A 28 2.474 -0.629 0.083 1.00 0.00 H ATOM 387 N GLY A 29 4.371 0.765 2.745 1.00 0.00 N ATOM 388 CA GLY A 29 5.057 1.977 2.572 1.00 0.00 C ATOM 389 C GLY A 29 6.192 1.768 1.598 1.00 0.00 C ATOM 390 O GLY A 29 7.072 0.955 1.866 1.00 0.00 O ATOM 391 H GLY A 29 4.745 0.110 3.355 1.00 0.00 H ATOM 392 1HA GLY A 29 4.379 2.718 2.226 1.00 0.00 H ATOM 393 2HA GLY A 29 5.447 2.277 3.508 1.00 0.00 H ATOM 394 N ASP A 30 6.175 2.438 0.448 1.00 0.00 N ATOM 395 CA ASP A 30 7.229 2.239 -0.542 1.00 0.00 C ATOM 396 C ASP A 30 8.559 2.561 0.107 1.00 0.00 C ATOM 397 O ASP A 30 9.437 1.706 0.213 1.00 0.00 O ATOM 398 CB ASP A 30 7.000 3.139 -1.756 1.00 0.00 C ATOM 399 CG ASP A 30 7.798 2.690 -2.964 1.00 0.00 C ATOM 400 OD1 ASP A 30 8.242 1.522 -2.981 1.00 0.00 O ATOM 401 OD2 ASP A 30 7.978 3.504 -3.893 1.00 0.00 O ATOM 402 H ASP A 30 5.431 3.020 0.245 1.00 0.00 H ATOM 403 HA ASP A 30 7.219 1.216 -0.850 1.00 0.00 H ATOM 404 1HB ASP A 30 5.953 3.125 -2.016 1.00 0.00 H ATOM 405 2HB ASP A 30 7.292 4.149 -1.508 1.00 0.00 H ATOM 406 N GLU A 31 8.663 3.763 0.625 1.00 0.00 N ATOM 407 CA GLU A 31 9.829 4.170 1.364 1.00 0.00 C ATOM 408 C GLU A 31 9.680 3.695 2.811 1.00 0.00 C ATOM 409 O GLU A 31 10.332 4.216 3.716 1.00 0.00 O ATOM 410 CB GLU A 31 9.941 5.690 1.353 1.00 0.00 C ATOM 411 CG GLU A 31 8.766 6.376 2.035 1.00 0.00 C ATOM 412 CD GLU A 31 9.208 7.535 2.901 1.00 0.00 C ATOM 413 OE1 GLU A 31 8.729 8.666 2.671 1.00 0.00 O ATOM 414 OE2 GLU A 31 10.030 7.313 3.815 1.00 0.00 O ATOM 415 H GLU A 31 7.913 4.370 0.566 1.00 0.00 H ATOM 416 HA GLU A 31 10.690 3.731 0.911 1.00 0.00 H ATOM 417 1HB GLU A 31 10.849 5.978 1.863 1.00 0.00 H ATOM 418 2HB GLU A 31 9.985 6.033 0.333 1.00 0.00 H ATOM 419 1HG GLU A 31 8.096 6.751 1.276 1.00 0.00 H ATOM 420 2HG GLU A 31 8.239 5.650 2.659 1.00 0.00 H ATOM 421 N LEU A 32 8.736 2.774 3.027 1.00 0.00 N ATOM 422 CA LEU A 32 8.407 2.316 4.365 1.00 0.00 C ATOM 423 C LEU A 32 8.019 0.839 4.432 1.00 0.00 C ATOM 424 O LEU A 32 7.207 0.449 5.264 1.00 0.00 O ATOM 425 CB LEU A 32 7.267 3.208 4.830 1.00 0.00 C ATOM 426 CG LEU A 32 6.688 2.992 6.222 1.00 0.00 C ATOM 427 CD1 LEU A 32 5.318 2.379 6.079 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.582 2.149 7.132 1.00 0.00 C ATOM 429 H LEU A 32 8.203 2.454 2.281 1.00 0.00 H ATOM 430 HA LEU A 32 9.241 2.473 4.993 1.00 0.00 H ATOM 431 1HB LEU A 32 7.600 4.231 4.771 1.00 0.00 H ATOM 432 2HB LEU A 32 6.460 3.076 4.121 1.00 0.00 H ATOM 433 HG LEU A 32 6.560 3.957 6.684 1.00 0.00 H ATOM 434 1HD1 LEU A 32 5.388 1.315 6.225 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.929 2.593 5.079 1.00 0.00 H ATOM 436 3HD1 LEU A 32 4.668 2.805 6.819 1.00 0.00 H ATOM 437 1HD2 LEU A 32 8.477 1.859 6.608 1.00 0.00 H ATOM 438 2HD2 LEU A 32 7.046 1.265 7.443 1.00 0.00 H ATOM 439 3HD2 LEU A 32 7.850 2.728 8.003 1.00 0.00 H ATOM 440 N GLY A 33 8.617 0.019 3.575 1.00 0.00 N ATOM 441 CA GLY A 33 8.333 -1.416 3.581 1.00 0.00 C ATOM 442 C GLY A 33 6.855 -1.757 3.732 1.00 0.00 C ATOM 443 O GLY A 33 6.014 -0.875 3.929 1.00 0.00 O ATOM 444 H GLY A 33 9.272 0.382 2.942 1.00 0.00 H ATOM 445 1HA GLY A 33 8.687 -1.837 2.654 1.00 0.00 H ATOM 446 2HA GLY A 33 8.879 -1.867 4.385 1.00 0.00 H ATOM 447 N CYS A 34 6.526 -3.043 3.600 1.00 0.00 N ATOM 448 CA CYS A 34 5.135 -3.472 3.678 1.00 0.00 C ATOM 449 C CYS A 34 4.811 -4.326 4.887 1.00 0.00 C ATOM 450 O CYS A 34 5.539 -5.256 5.233 1.00 0.00 O ATOM 451 CB CYS A 34 4.751 -4.254 2.436 1.00 0.00 C ATOM 452 SG CYS A 34 2.997 -4.085 2.014 1.00 0.00 S ATOM 453 H CYS A 34 7.226 -3.705 3.417 1.00 0.00 H ATOM 454 HA CYS A 34 4.528 -2.583 3.719 1.00 0.00 H ATOM 455 1HB CYS A 34 5.332 -3.904 1.599 1.00 0.00 H ATOM 456 2HB CYS A 34 4.953 -5.303 2.598 1.00 0.00 H ATOM 457 N PHE A 35 3.671 -4.017 5.491 1.00 0.00 N ATOM 458 CA PHE A 35 3.168 -4.767 6.634 1.00 0.00 C ATOM 459 C PHE A 35 1.685 -5.096 6.428 1.00 0.00 C ATOM 460 O PHE A 35 0.878 -4.194 6.211 1.00 0.00 O ATOM 461 CB PHE A 35 3.358 -3.974 7.929 1.00 0.00 C ATOM 462 CG PHE A 35 4.533 -3.051 7.921 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.601 -3.256 8.779 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.572 -1.986 7.045 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.690 -2.401 8.756 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.647 -1.134 7.018 1.00 0.00 C ATOM 467 CZ PHE A 35 6.709 -1.336 7.870 1.00 0.00 C ATOM 468 H PHE A 35 3.125 -3.282 5.129 1.00 0.00 H ATOM 469 HA PHE A 35 3.726 -5.695 6.701 1.00 0.00 H ATOM 470 1HB PHE A 35 2.484 -3.381 8.109 1.00 0.00 H ATOM 471 2HB PHE A 35 3.489 -4.664 8.738 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.576 -4.093 9.474 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.739 -1.822 6.377 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.522 -2.563 9.425 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.658 -0.309 6.331 1.00 0.00 H ATOM 476 HZ PHE A 35 7.549 -0.660 7.846 1.00 0.00 H ATOM 477 N VAL A 36 1.312 -6.371 6.511 1.00 0.00 N ATOM 478 CA VAL A 36 -0.091 -6.744 6.343 1.00 0.00 C ATOM 479 C VAL A 36 -0.774 -6.851 7.691 1.00 0.00 C ATOM 480 O VAL A 36 -0.671 -7.867 8.379 1.00 0.00 O ATOM 481 CB VAL A 36 -0.266 -8.076 5.591 1.00 0.00 C ATOM 482 CG1 VAL A 36 -1.710 -8.238 5.119 1.00 0.00 C ATOM 483 CG2 VAL A 36 0.707 -8.161 4.423 1.00 0.00 C ATOM 484 H VAL A 36 1.982 -7.064 6.697 1.00 0.00 H ATOM 485 HA VAL A 36 -0.575 -5.962 5.775 1.00 0.00 H ATOM 486 HB VAL A 36 -0.044 -8.884 6.277 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -2.370 -7.637 5.738 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -1.996 -9.274 5.195 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -1.793 -7.920 4.092 1.00 0.00 H ATOM 490 1HG2 VAL A 36 0.278 -8.767 3.639 1.00 0.00 H ATOM 491 2HG2 VAL A 36 1.631 -8.608 4.758 1.00 0.00 H ATOM 492 3HG2 VAL A 36 0.905 -7.168 4.043 1.00 0.00 H ATOM 493 N GLY A 37 -1.465 -5.787 8.066 1.00 0.00 N ATOM 494 CA GLY A 37 -2.149 -5.767 9.347 1.00 0.00 C ATOM 495 C GLY A 37 -1.173 -5.837 10.511 1.00 0.00 C ATOM 496 O GLY A 37 -1.564 -6.099 11.650 1.00 0.00 O ATOM 497 H GLY A 37 -1.502 -5.004 7.469 1.00 0.00 H ATOM 498 1HA GLY A 37 -2.724 -4.857 9.423 1.00 0.00 H ATOM 499 2HA GLY A 37 -2.817 -6.613 9.400 1.00 0.00 H ATOM 500 N THR A 38 0.102 -5.609 10.210 1.00 0.00 N ATOM 501 CA THR A 38 1.163 -5.634 11.205 1.00 0.00 C ATOM 502 C THR A 38 1.147 -4.323 11.991 1.00 0.00 C ATOM 503 O THR A 38 0.296 -3.466 11.751 1.00 0.00 O ATOM 504 CB THR A 38 2.505 -5.815 10.484 1.00 0.00 C ATOM 505 OG1 THR A 38 2.401 -6.789 9.459 1.00 0.00 O ATOM 506 CG2 THR A 38 3.669 -6.226 11.360 1.00 0.00 C ATOM 507 H THR A 38 0.339 -5.411 9.281 1.00 0.00 H ATOM 508 HA THR A 38 0.992 -6.461 11.874 1.00 0.00 H ATOM 509 HB THR A 38 2.762 -4.875 10.028 1.00 0.00 H ATOM 510 HG1 THR A 38 1.739 -6.519 8.820 1.00 0.00 H ATOM 511 1HG2 THR A 38 4.506 -5.559 11.172 1.00 0.00 H ATOM 512 2HG2 THR A 38 3.958 -7.239 11.119 1.00 0.00 H ATOM 513 3HG2 THR A 38 3.388 -6.171 12.398 1.00 0.00 H ATOM 514 N ALA A 39 2.089 -4.153 12.911 1.00 0.00 N ATOM 515 CA ALA A 39 2.160 -2.931 13.702 1.00 0.00 C ATOM 516 C ALA A 39 2.196 -1.694 12.808 1.00 0.00 C ATOM 517 O ALA A 39 1.369 -0.800 12.941 1.00 0.00 O ATOM 518 CB ALA A 39 3.377 -2.963 14.613 1.00 0.00 C ATOM 519 H ALA A 39 2.752 -4.855 13.059 1.00 0.00 H ATOM 520 HA ALA A 39 1.276 -2.887 14.323 1.00 0.00 H ATOM 521 1HB ALA A 39 4.165 -2.360 14.185 1.00 0.00 H ATOM 522 2HB ALA A 39 3.720 -3.981 14.721 1.00 0.00 H ATOM 523 3HB ALA A 39 3.108 -2.570 15.582 1.00 0.00 H ATOM 524 N GLU A 40 3.156 -1.646 11.896 1.00 0.00 N ATOM 525 CA GLU A 40 3.291 -0.519 10.985 1.00 0.00 C ATOM 526 C GLU A 40 2.191 -0.511 9.912 1.00 0.00 C ATOM 527 O GLU A 40 2.213 0.317 8.999 1.00 0.00 O ATOM 528 CB GLU A 40 4.671 -0.558 10.338 1.00 0.00 C ATOM 529 CG GLU A 40 5.675 0.386 10.980 1.00 0.00 C ATOM 530 CD GLU A 40 6.248 -0.165 12.273 1.00 0.00 C ATOM 531 OE1 GLU A 40 7.483 -0.328 12.352 1.00 0.00 O ATOM 532 OE2 GLU A 40 5.461 -0.430 13.207 1.00 0.00 O ATOM 533 H GLU A 40 3.792 -2.386 11.828 1.00 0.00 H ATOM 534 HA GLU A 40 3.208 0.384 11.567 1.00 0.00 H ATOM 535 1HB GLU A 40 5.059 -1.563 10.412 1.00 0.00 H ATOM 536 2HB GLU A 40 4.575 -0.297 9.302 1.00 0.00 H ATOM 537 1HG GLU A 40 6.486 0.556 10.287 1.00 0.00 H ATOM 538 2HG GLU A 40 5.184 1.325 11.193 1.00 0.00 H ATOM 539 N ALA A 41 1.245 -1.450 10.010 1.00 0.00 N ATOM 540 CA ALA A 41 0.155 -1.555 9.039 1.00 0.00 C ATOM 541 C ALA A 41 -1.207 -1.256 9.659 1.00 0.00 C ATOM 542 O ALA A 41 -2.167 -0.955 8.951 1.00 0.00 O ATOM 543 CB ALA A 41 0.118 -2.953 8.467 1.00 0.00 C ATOM 544 H ALA A 41 1.286 -2.097 10.743 1.00 0.00 H ATOM 545 HA ALA A 41 0.346 -0.861 8.234 1.00 0.00 H ATOM 546 1HB ALA A 41 1.119 -3.295 8.286 1.00 0.00 H ATOM 547 2HB ALA A 41 -0.436 -2.954 7.544 1.00 0.00 H ATOM 548 3HB ALA A 41 -0.363 -3.607 9.175 1.00 0.00 H ATOM 549 N LEU A 42 -1.294 -1.386 10.976 1.00 0.00 N ATOM 550 CA LEU A 42 -2.550 -1.175 11.695 1.00 0.00 C ATOM 551 C LEU A 42 -3.315 0.070 11.254 1.00 0.00 C ATOM 552 O LEU A 42 -4.514 0.166 11.502 1.00 0.00 O ATOM 553 CB LEU A 42 -2.323 -1.145 13.213 1.00 0.00 C ATOM 554 CG LEU A 42 -1.204 -0.225 13.736 1.00 0.00 C ATOM 555 CD1 LEU A 42 -0.687 0.721 12.661 1.00 0.00 C ATOM 556 CD2 LEU A 42 -1.693 0.565 14.940 1.00 0.00 C ATOM 557 H LEU A 42 -0.499 -1.662 11.482 1.00 0.00 H ATOM 558 HA LEU A 42 -3.171 -2.018 11.468 1.00 0.00 H ATOM 559 1HB LEU A 42 -3.247 -0.839 13.680 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.101 -2.152 13.534 1.00 0.00 H ATOM 561 HG LEU A 42 -0.378 -0.838 14.062 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -0.525 0.175 11.747 1.00 0.00 H ATOM 563 2HD1 LEU A 42 0.248 1.151 12.985 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -1.407 1.505 12.491 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -2.722 0.857 14.786 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -1.083 1.447 15.064 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -1.622 -0.050 15.825 1.00 0.00 H ATOM 568 N ARG A 43 -2.654 1.015 10.597 1.00 0.00 N ATOM 569 CA ARG A 43 -3.339 2.218 10.139 1.00 0.00 C ATOM 570 C ARG A 43 -4.612 1.861 9.372 1.00 0.00 C ATOM 571 O ARG A 43 -5.563 2.645 9.318 1.00 0.00 O ATOM 572 CB ARG A 43 -2.417 3.058 9.263 1.00 0.00 C ATOM 573 CG ARG A 43 -2.018 4.376 9.906 1.00 0.00 C ATOM 574 CD ARG A 43 -1.313 4.149 11.234 1.00 0.00 C ATOM 575 NE ARG A 43 -0.054 4.883 11.323 1.00 0.00 N ATOM 576 CZ ARG A 43 0.515 5.242 12.472 1.00 0.00 C ATOM 577 NH1 ARG A 43 -0.054 4.927 13.629 1.00 0.00 N ATOM 578 NH2 ARG A 43 1.658 5.912 12.466 1.00 0.00 N ATOM 579 H ARG A 43 -1.700 0.903 10.410 1.00 0.00 H ATOM 580 HA ARG A 43 -3.613 2.794 11.002 1.00 0.00 H ATOM 581 1HB ARG A 43 -1.521 2.496 9.057 1.00 0.00 H ATOM 582 2HB ARG A 43 -2.921 3.267 8.338 1.00 0.00 H ATOM 583 1HG ARG A 43 -1.355 4.907 9.243 1.00 0.00 H ATOM 584 2HG ARG A 43 -2.906 4.966 10.078 1.00 0.00 H ATOM 585 1HD ARG A 43 -1.965 4.473 12.030 1.00 0.00 H ATOM 586 2HD ARG A 43 -1.110 3.093 11.344 1.00 0.00 H ATOM 587 HE ARG A 43 0.391 5.123 10.483 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -0.913 4.418 13.643 1.00 0.00 H ATOM 589 2HH1 ARG A 43 0.378 5.201 14.488 1.00 0.00 H ATOM 590 1HH2 ARG A 43 2.095 6.148 11.597 1.00 0.00 H ATOM 591 2HH2 ARG A 43 2.084 6.181 13.329 1.00 0.00 H ATOM 592 N CYS A 44 -4.629 0.667 8.791 1.00 0.00 N ATOM 593 CA CYS A 44 -5.783 0.212 8.039 1.00 0.00 C ATOM 594 C CYS A 44 -6.911 -0.239 8.957 1.00 0.00 C ATOM 595 O CYS A 44 -7.967 -0.657 8.486 1.00 0.00 O ATOM 596 CB CYS A 44 -5.392 -0.893 7.061 1.00 0.00 C ATOM 597 SG CYS A 44 -5.730 -0.500 5.306 1.00 0.00 S ATOM 598 H CYS A 44 -3.857 0.081 8.878 1.00 0.00 H ATOM 599 HA CYS A 44 -6.136 1.051 7.475 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.337 -1.073 7.154 1.00 0.00 H ATOM 601 2HB CYS A 44 -5.932 -1.795 7.308 1.00 0.00 H ATOM 602 N GLN A 45 -6.713 -0.115 10.269 1.00 0.00 N ATOM 603 CA GLN A 45 -7.748 -0.467 11.218 1.00 0.00 C ATOM 604 C GLN A 45 -8.987 0.361 10.913 1.00 0.00 C ATOM 605 O GLN A 45 -10.116 -0.041 11.202 1.00 0.00 O ATOM 606 CB GLN A 45 -7.274 -0.200 12.644 1.00 0.00 C ATOM 607 CG GLN A 45 -7.033 -1.463 13.453 1.00 0.00 C ATOM 608 CD GLN A 45 -5.985 -2.363 12.830 1.00 0.00 C ATOM 609 OE1 GLN A 45 -6.196 -2.933 11.762 1.00 0.00 O ATOM 610 NE2 GLN A 45 -4.845 -2.495 13.499 1.00 0.00 N ATOM 611 H GLN A 45 -5.875 0.247 10.601 1.00 0.00 H ATOM 612 HA GLN A 45 -7.972 -1.511 11.098 1.00 0.00 H ATOM 613 1HB GLN A 45 -6.353 0.357 12.602 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.017 0.393 13.153 1.00 0.00 H ATOM 615 1HG GLN A 45 -6.702 -1.184 14.443 1.00 0.00 H ATOM 616 2HG GLN A 45 -7.961 -2.012 13.525 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -4.748 -2.010 14.345 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -4.148 -3.071 13.120 1.00 0.00 H ATOM 619 N GLU A 46 -8.751 1.519 10.298 1.00 0.00 N ATOM 620 CA GLU A 46 -9.821 2.419 9.911 1.00 0.00 C ATOM 621 C GLU A 46 -10.479 1.919 8.631 1.00 0.00 C ATOM 622 O GLU A 46 -11.591 2.326 8.288 1.00 0.00 O ATOM 623 CB GLU A 46 -9.255 3.818 9.678 1.00 0.00 C ATOM 624 CG GLU A 46 -8.362 3.902 8.449 1.00 0.00 C ATOM 625 CD GLU A 46 -9.101 4.395 7.219 1.00 0.00 C ATOM 626 OE1 GLU A 46 -10.204 4.963 7.375 1.00 0.00 O ATOM 627 OE2 GLU A 46 -8.578 4.215 6.100 1.00 0.00 O ATOM 628 H GLU A 46 -7.823 1.768 10.085 1.00 0.00 H ATOM 629 HA GLU A 46 -10.552 2.450 10.706 1.00 0.00 H ATOM 630 1HB GLU A 46 -10.073 4.512 9.554 1.00 0.00 H ATOM 631 2HB GLU A 46 -8.673 4.107 10.539 1.00 0.00 H ATOM 632 1HG GLU A 46 -7.544 4.574 8.655 1.00 0.00 H ATOM 633 2HG GLU A 46 -7.970 2.917 8.241 1.00 0.00 H ATOM 634 N GLU A 47 -9.777 1.031 7.927 1.00 0.00 N ATOM 635 CA GLU A 47 -10.289 0.471 6.684 1.00 0.00 C ATOM 636 C GLU A 47 -11.365 -0.580 6.956 1.00 0.00 C ATOM 637 O GLU A 47 -11.957 -1.125 6.025 1.00 0.00 O ATOM 638 CB GLU A 47 -9.144 -0.147 5.877 1.00 0.00 C ATOM 639 CG GLU A 47 -9.055 0.376 4.454 1.00 0.00 C ATOM 640 CD GLU A 47 -9.812 -0.489 3.465 1.00 0.00 C ATOM 641 OE1 GLU A 47 -10.774 0.016 2.848 1.00 0.00 O ATOM 642 OE2 GLU A 47 -9.444 -1.672 3.308 1.00 0.00 O ATOM 643 H GLU A 47 -8.888 0.749 8.253 1.00 0.00 H ATOM 644 HA GLU A 47 -10.726 1.275 6.114 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.210 0.072 6.376 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.279 -1.218 5.839 1.00 0.00 H ATOM 647 1HG GLU A 47 -9.469 1.372 4.424 1.00 0.00 H ATOM 648 2HG GLU A 47 -8.015 0.409 4.161 1.00 0.00 H ATOM 649 N ASN A 48 -11.622 -0.855 8.234 1.00 0.00 N ATOM 650 CA ASN A 48 -12.626 -1.830 8.616 1.00 0.00 C ATOM 651 C ASN A 48 -14.034 -1.244 8.502 1.00 0.00 C ATOM 652 O ASN A 48 -15.020 -1.952 8.688 1.00 0.00 O ATOM 653 CB ASN A 48 -12.372 -2.312 10.048 1.00 0.00 C ATOM 654 CG ASN A 48 -12.267 -3.822 10.141 1.00 0.00 C ATOM 655 OD1 ASN A 48 -12.000 -4.500 9.148 1.00 0.00 O ATOM 656 ND2 ASN A 48 -12.473 -4.357 11.340 1.00 0.00 N ATOM 657 H ASN A 48 -11.130 -0.398 8.931 1.00 0.00 H ATOM 658 HA ASN A 48 -12.535 -2.665 7.947 1.00 0.00 H ATOM 659 1HB ASN A 48 -11.447 -1.884 10.406 1.00 0.00 H ATOM 660 2HB ASN A 48 -13.183 -1.985 10.683 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -12.677 -3.756 12.086 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -12.408 -5.330 11.428 1.00 0.00 H ATOM 663 N TYR A 49 -14.114 0.052 8.186 1.00 0.00 N ATOM 664 CA TYR A 49 -15.395 0.751 8.033 1.00 0.00 C ATOM 665 C TYR A 49 -15.364 1.638 6.790 1.00 0.00 C ATOM 666 O TYR A 49 -16.027 2.673 6.736 1.00 0.00 O ATOM 667 CB TYR A 49 -15.687 1.612 9.273 1.00 0.00 C ATOM 668 CG TYR A 49 -16.422 0.916 10.400 1.00 0.00 C ATOM 669 CD1 TYR A 49 -16.812 -0.399 10.286 1.00 0.00 C ATOM 670 CD2 TYR A 49 -16.722 1.588 11.579 1.00 0.00 C ATOM 671 CE1 TYR A 49 -17.485 -1.043 11.306 1.00 0.00 C ATOM 672 CE2 TYR A 49 -17.395 0.957 12.609 1.00 0.00 C ATOM 673 CZ TYR A 49 -17.774 -0.361 12.468 1.00 0.00 C ATOM 674 OH TYR A 49 -18.446 -0.998 13.489 1.00 0.00 O ATOM 675 H TYR A 49 -13.286 0.557 8.045 1.00 0.00 H ATOM 676 HA TYR A 49 -16.182 0.018 7.908 1.00 0.00 H ATOM 677 1HB TYR A 49 -14.756 1.961 9.672 1.00 0.00 H ATOM 678 2HB TYR A 49 -16.282 2.455 8.971 1.00 0.00 H ATOM 679 HD1 TYR A 49 -16.584 -0.916 9.378 1.00 0.00 H ATOM 680 HD2 TYR A 49 -16.424 2.620 11.685 1.00 0.00 H ATOM 681 HE1 TYR A 49 -17.780 -2.076 11.192 1.00 0.00 H ATOM 682 HE2 TYR A 49 -17.620 1.495 13.518 1.00 0.00 H ATOM 683 HH TYR A 49 -18.240 -0.575 14.325 1.00 0.00 H ATOM 684 N LEU A 50 -14.598 1.215 5.788 1.00 0.00 N ATOM 685 CA LEU A 50 -14.478 1.953 4.546 1.00 0.00 C ATOM 686 C LEU A 50 -14.432 1.000 3.351 1.00 0.00 C ATOM 687 O LEU A 50 -13.835 -0.073 3.430 1.00 0.00 O ATOM 688 CB LEU A 50 -13.228 2.837 4.572 1.00 0.00 C ATOM 689 CG LEU A 50 -13.443 4.286 4.128 1.00 0.00 C ATOM 690 CD1 LEU A 50 -14.568 4.931 4.925 1.00 0.00 C ATOM 691 CD2 LEU A 50 -12.157 5.085 4.277 1.00 0.00 C ATOM 692 H LEU A 50 -14.110 0.387 5.883 1.00 0.00 H ATOM 693 HA LEU A 50 -15.345 2.570 4.463 1.00 0.00 H ATOM 694 1HB LEU A 50 -12.842 2.845 5.581 1.00 0.00 H ATOM 695 2HB LEU A 50 -12.485 2.393 3.926 1.00 0.00 H ATOM 696 HG LEU A 50 -13.725 4.297 3.085 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -14.419 6.001 4.954 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -14.567 4.540 5.931 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -15.515 4.713 4.454 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -11.659 5.146 3.320 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -11.508 4.596 4.989 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -12.388 6.081 4.626 1.00 0.00 H ATOM 703 N PRO A 51 -15.068 1.380 2.226 1.00 0.00 N ATOM 704 CA PRO A 51 -15.103 0.554 1.011 1.00 0.00 C ATOM 705 C PRO A 51 -13.744 -0.049 0.657 1.00 0.00 C ATOM 706 O PRO A 51 -12.733 0.249 1.294 1.00 0.00 O ATOM 707 CB PRO A 51 -15.548 1.549 -0.054 1.00 0.00 C ATOM 708 CG PRO A 51 -16.450 2.466 0.689 1.00 0.00 C ATOM 709 CD PRO A 51 -15.814 2.642 2.042 1.00 0.00 C ATOM 710 HA PRO A 51 -15.838 -0.233 1.094 1.00 0.00 H ATOM 711 1HB PRO A 51 -14.689 2.068 -0.454 1.00 0.00 H ATOM 712 2HB PRO A 51 -16.072 1.033 -0.843 1.00 0.00 H ATOM 713 1HG PRO A 51 -16.523 3.414 0.176 1.00 0.00 H ATOM 714 2HG PRO A 51 -17.424 2.011 0.792 1.00 0.00 H ATOM 715 1HD PRO A 51 -15.145 3.490 2.036 1.00 0.00 H ATOM 716 2HD PRO A 51 -16.569 2.759 2.804 1.00 0.00 H ATOM 717 N SER A 52 -13.732 -0.906 -0.361 1.00 0.00 N ATOM 718 CA SER A 52 -12.505 -1.563 -0.800 1.00 0.00 C ATOM 719 C SER A 52 -11.503 -0.560 -1.376 1.00 0.00 C ATOM 720 O SER A 52 -10.338 -0.546 -0.979 1.00 0.00 O ATOM 721 CB SER A 52 -12.823 -2.647 -1.835 1.00 0.00 C ATOM 722 OG SER A 52 -13.386 -3.791 -1.216 1.00 0.00 O ATOM 723 H SER A 52 -14.572 -1.106 -0.825 1.00 0.00 H ATOM 724 HA SER A 52 -12.059 -2.031 0.065 1.00 0.00 H ATOM 725 1HB SER A 52 -13.528 -2.261 -2.555 1.00 0.00 H ATOM 726 2HB SER A 52 -11.915 -2.937 -2.342 1.00 0.00 H ATOM 727 HG SER A 52 -12.766 -4.523 -1.271 1.00 0.00 H ATOM 728 N PRO A 53 -11.935 0.294 -2.324 1.00 0.00 N ATOM 729 CA PRO A 53 -11.057 1.287 -2.942 1.00 0.00 C ATOM 730 C PRO A 53 -10.987 2.581 -2.138 1.00 0.00 C ATOM 731 O PRO A 53 -11.916 2.914 -1.402 1.00 0.00 O ATOM 732 CB PRO A 53 -11.738 1.532 -4.284 1.00 0.00 C ATOM 733 CG PRO A 53 -13.193 1.363 -3.999 1.00 0.00 C ATOM 734 CD PRO A 53 -13.302 0.355 -2.878 1.00 0.00 C ATOM 735 HA PRO A 53 -10.062 0.900 -3.100 1.00 0.00 H ATOM 736 1HB PRO A 53 -11.513 2.532 -4.628 1.00 0.00 H ATOM 737 2HB PRO A 53 -11.390 0.809 -5.006 1.00 0.00 H ATOM 738 1HG PRO A 53 -13.618 2.307 -3.695 1.00 0.00 H ATOM 739 2HG PRO A 53 -13.696 0.993 -4.881 1.00 0.00 H ATOM 740 1HD PRO A 53 -14.004 0.697 -2.133 1.00 0.00 H ATOM 741 2HD PRO A 53 -13.604 -0.604 -3.269 1.00 0.00 H ATOM 742 N CYS A 54 -9.879 3.307 -2.277 1.00 0.00 N ATOM 743 CA CYS A 54 -9.703 4.563 -1.554 1.00 0.00 C ATOM 744 C CYS A 54 -8.381 5.243 -1.919 1.00 0.00 C ATOM 745 O CYS A 54 -7.408 5.158 -1.169 1.00 0.00 O ATOM 746 CB CYS A 54 -9.755 4.312 -0.044 1.00 0.00 C ATOM 747 SG CYS A 54 -9.441 5.792 0.974 1.00 0.00 S ATOM 748 H CYS A 54 -9.168 2.993 -2.874 1.00 0.00 H ATOM 749 HA CYS A 54 -10.520 5.213 -1.827 1.00 0.00 H ATOM 750 1HB CYS A 54 -10.734 3.939 0.215 1.00 0.00 H ATOM 751 2HB CYS A 54 -9.013 3.570 0.215 1.00 0.00 H ATOM 752 N GLN A 55 -8.351 5.935 -3.060 1.00 0.00 N ATOM 753 CA GLN A 55 -7.146 6.638 -3.491 1.00 0.00 C ATOM 754 C GLN A 55 -5.935 5.697 -3.562 1.00 0.00 C ATOM 755 O GLN A 55 -4.797 6.145 -3.676 1.00 0.00 O ATOM 756 CB GLN A 55 -6.869 7.789 -2.518 1.00 0.00 C ATOM 757 CG GLN A 55 -5.546 8.516 -2.733 1.00 0.00 C ATOM 758 CD GLN A 55 -5.251 9.521 -1.638 1.00 0.00 C ATOM 759 OE1 GLN A 55 -5.518 9.270 -0.463 1.00 0.00 O ATOM 760 NE2 GLN A 55 -4.692 10.663 -2.018 1.00 0.00 N ATOM 761 H GLN A 55 -9.159 5.988 -3.614 1.00 0.00 H ATOM 762 HA GLN A 55 -7.332 7.044 -4.472 1.00 0.00 H ATOM 763 1HB GLN A 55 -7.663 8.514 -2.603 1.00 0.00 H ATOM 764 2HB GLN A 55 -6.877 7.388 -1.520 1.00 0.00 H ATOM 765 1HG GLN A 55 -4.746 7.796 -2.753 1.00 0.00 H ATOM 766 2HG GLN A 55 -5.583 9.037 -3.678 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -4.503 10.792 -2.970 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -4.484 11.328 -1.328 1.00 0.00 H ATOM 769 N SER A 56 -6.175 4.390 -3.493 1.00 0.00 N ATOM 770 CA SER A 56 -5.088 3.416 -3.547 1.00 0.00 C ATOM 771 C SER A 56 -4.174 3.685 -4.739 1.00 0.00 C ATOM 772 O SER A 56 -4.614 4.205 -5.764 1.00 0.00 O ATOM 773 CB SER A 56 -5.651 1.997 -3.624 1.00 0.00 C ATOM 774 OG SER A 56 -6.608 1.772 -2.603 1.00 0.00 O ATOM 775 H SER A 56 -7.094 4.072 -3.404 1.00 0.00 H ATOM 776 HA SER A 56 -4.511 3.514 -2.642 1.00 0.00 H ATOM 777 1HB SER A 56 -6.128 1.854 -4.583 1.00 0.00 H ATOM 778 2HB SER A 56 -4.844 1.285 -3.509 1.00 0.00 H ATOM 779 HG SER A 56 -6.355 2.256 -1.812 1.00 0.00 H ATOM 780 N GLY A 57 -2.901 3.329 -4.600 1.00 0.00 N ATOM 781 CA GLY A 57 -1.955 3.543 -5.679 1.00 0.00 C ATOM 782 C GLY A 57 -1.021 2.368 -5.845 1.00 0.00 C ATOM 783 O GLY A 57 -0.037 2.248 -5.116 1.00 0.00 O ATOM 784 H GLY A 57 -2.602 2.914 -3.758 1.00 0.00 H ATOM 785 1HA GLY A 57 -2.499 3.694 -6.600 1.00 0.00 H ATOM 786 2HA GLY A 57 -1.371 4.427 -5.466 1.00 0.00 H ATOM 787 N GLN A 58 -1.338 1.479 -6.782 1.00 0.00 N ATOM 788 CA GLN A 58 -0.526 0.300 -6.997 1.00 0.00 C ATOM 789 C GLN A 58 0.109 0.265 -8.395 1.00 0.00 C ATOM 790 O GLN A 58 -0.458 -0.301 -9.324 1.00 0.00 O ATOM 791 CB GLN A 58 -1.412 -0.908 -6.791 1.00 0.00 C ATOM 792 CG GLN A 58 -1.282 -1.493 -5.402 1.00 0.00 C ATOM 793 CD GLN A 58 0.071 -2.122 -5.154 1.00 0.00 C ATOM 794 OE1 GLN A 58 0.970 -2.030 -5.979 1.00 0.00 O ATOM 795 NE2 GLN A 58 0.218 -2.776 -4.015 1.00 0.00 N ATOM 796 H GLN A 58 -2.142 1.606 -7.320 1.00 0.00 H ATOM 797 HA GLN A 58 0.243 0.271 -6.244 1.00 0.00 H ATOM 798 1HB GLN A 58 -2.440 -0.615 -6.940 1.00 0.00 H ATOM 799 2HB GLN A 58 -1.155 -1.658 -7.508 1.00 0.00 H ATOM 800 1HG GLN A 58 -1.433 -0.707 -4.677 1.00 0.00 H ATOM 801 2HG GLN A 58 -2.033 -2.238 -5.278 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -0.548 -2.820 -3.408 1.00 0.00 H ATOM 803 2HE2 GLN A 58 1.086 -3.186 -3.824 1.00 0.00 H ATOM 804 N LYS A 59 1.302 0.856 -8.515 1.00 0.00 N ATOM 805 CA LYS A 59 2.059 0.900 -9.759 1.00 0.00 C ATOM 806 C LYS A 59 2.534 -0.502 -10.176 1.00 0.00 C ATOM 807 O LYS A 59 3.456 -1.051 -9.584 1.00 0.00 O ATOM 808 CB LYS A 59 3.238 1.859 -9.584 1.00 0.00 C ATOM 809 CG LYS A 59 3.736 2.000 -8.147 1.00 0.00 C ATOM 810 CD LYS A 59 3.061 3.190 -7.461 1.00 0.00 C ATOM 811 CE LYS A 59 2.881 2.998 -5.956 1.00 0.00 C ATOM 812 NZ LYS A 59 2.617 1.583 -5.578 1.00 0.00 N ATOM 813 H LYS A 59 1.687 1.282 -7.743 1.00 0.00 H ATOM 814 HA LYS A 59 1.407 1.287 -10.517 1.00 0.00 H ATOM 815 1HB LYS A 59 4.059 1.538 -10.205 1.00 0.00 H ATOM 816 2HB LYS A 59 2.911 2.829 -9.904 1.00 0.00 H ATOM 817 1HG LYS A 59 3.509 1.095 -7.606 1.00 0.00 H ATOM 818 2HG LYS A 59 4.805 2.160 -8.157 1.00 0.00 H ATOM 819 1HD LYS A 59 3.663 4.069 -7.625 1.00 0.00 H ATOM 820 2HD LYS A 59 2.088 3.336 -7.911 1.00 0.00 H ATOM 821 1HE LYS A 59 3.778 3.329 -5.456 1.00 0.00 H ATOM 822 2HE LYS A 59 2.045 3.606 -5.630 1.00 0.00 H ATOM 823 1HZ LYS A 59 2.310 1.532 -4.587 1.00 0.00 H ATOM 824 2HZ LYS A 59 3.478 1.014 -5.691 1.00 0.00 H ATOM 825 3HZ LYS A 59 1.872 1.186 -6.179 1.00 0.00 H ATOM 826 N PRO A 60 1.851 -1.118 -11.165 1.00 0.00 N ATOM 827 CA PRO A 60 2.122 -2.490 -11.643 1.00 0.00 C ATOM 828 C PRO A 60 3.578 -2.939 -11.792 1.00 0.00 C ATOM 829 O PRO A 60 4.497 -2.145 -11.992 1.00 0.00 O ATOM 830 CB PRO A 60 1.440 -2.495 -13.007 1.00 0.00 C ATOM 831 CG PRO A 60 0.243 -1.643 -12.806 1.00 0.00 C ATOM 832 CD PRO A 60 0.676 -0.547 -11.868 1.00 0.00 C ATOM 833 HA PRO A 60 1.625 -3.200 -11.018 1.00 0.00 H ATOM 834 1HB PRO A 60 2.105 -2.077 -13.750 1.00 0.00 H ATOM 835 2HB PRO A 60 1.170 -3.503 -13.278 1.00 0.00 H ATOM 836 1HG PRO A 60 -0.080 -1.228 -13.749 1.00 0.00 H ATOM 837 2HG PRO A 60 -0.548 -2.226 -12.359 1.00 0.00 H ATOM 838 1HD PRO A 60 0.948 0.339 -12.422 1.00 0.00 H ATOM 839 2HD PRO A 60 -0.112 -0.328 -11.173 1.00 0.00 H ATOM 840 N CYS A 61 3.721 -4.278 -11.759 1.00 0.00 N ATOM 841 CA CYS A 61 4.986 -4.980 -11.944 1.00 0.00 C ATOM 842 C CYS A 61 4.723 -6.460 -12.223 1.00 0.00 C ATOM 843 O CYS A 61 3.690 -7.016 -11.821 1.00 0.00 O ATOM 844 CB CYS A 61 5.938 -4.855 -10.749 1.00 0.00 C ATOM 845 SG CYS A 61 5.167 -4.353 -9.179 1.00 0.00 S ATOM 846 H CYS A 61 2.918 -4.820 -11.653 1.00 0.00 H ATOM 847 HA CYS A 61 5.457 -4.554 -12.811 1.00 0.00 H ATOM 848 1HB CYS A 61 6.414 -5.808 -10.589 1.00 0.00 H ATOM 849 2HB CYS A 61 6.697 -4.124 -10.989 1.00 0.00 H ATOM 850 N GLY A 62 5.665 -7.088 -12.917 1.00 0.00 N ATOM 851 CA GLY A 62 5.545 -8.489 -13.268 1.00 0.00 C ATOM 852 C GLY A 62 5.593 -9.434 -12.078 1.00 0.00 C ATOM 853 O GLY A 62 5.642 -10.651 -12.256 1.00 0.00 O ATOM 854 H GLY A 62 6.451 -6.589 -13.205 1.00 0.00 H ATOM 855 1HA GLY A 62 4.614 -8.629 -13.787 1.00 0.00 H ATOM 856 2HA GLY A 62 6.353 -8.742 -13.940 1.00 0.00 H ATOM 857 N SER A 63 5.592 -8.891 -10.866 1.00 0.00 N ATOM 858 CA SER A 63 5.646 -9.709 -9.679 1.00 0.00 C ATOM 859 C SER A 63 4.244 -10.023 -9.158 1.00 0.00 C ATOM 860 O SER A 63 3.944 -9.820 -7.982 1.00 0.00 O ATOM 861 CB SER A 63 6.472 -9.012 -8.600 1.00 0.00 C ATOM 862 OG SER A 63 6.660 -9.851 -7.475 1.00 0.00 O ATOM 863 H SER A 63 5.567 -7.931 -10.769 1.00 0.00 H ATOM 864 HA SER A 63 6.129 -10.622 -9.952 1.00 0.00 H ATOM 865 1HB SER A 63 7.438 -8.750 -9.002 1.00 0.00 H ATOM 866 2HB SER A 63 5.961 -8.120 -8.286 1.00 0.00 H ATOM 867 HG SER A 63 6.811 -9.310 -6.695 1.00 0.00 H ATOM 868 N GLY A 64 3.395 -10.531 -10.046 1.00 0.00 N ATOM 869 CA GLY A 64 2.041 -10.884 -9.673 1.00 0.00 C ATOM 870 C GLY A 64 1.268 -9.749 -9.041 1.00 0.00 C ATOM 871 O GLY A 64 0.438 -9.966 -8.158 1.00 0.00 O ATOM 872 H GLY A 64 3.696 -10.681 -10.963 1.00 0.00 H ATOM 873 1HA GLY A 64 1.510 -11.215 -10.553 1.00 0.00 H ATOM 874 2HA GLY A 64 2.089 -11.689 -8.977 1.00 0.00 H ATOM 875 N GLY A 65 1.526 -8.545 -9.504 1.00 0.00 N ATOM 876 CA GLY A 65 0.831 -7.390 -8.986 1.00 0.00 C ATOM 877 C GLY A 65 1.483 -6.078 -9.298 1.00 0.00 C ATOM 878 O GLY A 65 2.154 -5.925 -10.317 1.00 0.00 O ATOM 879 H GLY A 65 2.184 -8.440 -10.213 1.00 0.00 H ATOM 880 1HA GLY A 65 -0.159 -7.387 -9.388 1.00 0.00 H ATOM 881 2HA GLY A 65 0.754 -7.502 -7.926 1.00 0.00 H ATOM 882 N ARG A 66 1.268 -5.115 -8.420 1.00 0.00 N ATOM 883 CA ARG A 66 1.826 -3.802 -8.602 1.00 0.00 C ATOM 884 C ARG A 66 2.783 -3.440 -7.473 1.00 0.00 C ATOM 885 O ARG A 66 2.674 -3.954 -6.366 1.00 0.00 O ATOM 886 CB ARG A 66 0.744 -2.730 -8.717 1.00 0.00 C ATOM 887 CG ARG A 66 -0.612 -3.226 -9.221 1.00 0.00 C ATOM 888 CD ARG A 66 -0.474 -4.108 -10.453 1.00 0.00 C ATOM 889 NE ARG A 66 -1.739 -4.315 -11.147 1.00 0.00 N ATOM 890 CZ ARG A 66 -1.819 -4.776 -12.394 1.00 0.00 C ATOM 891 NH1 ARG A 66 -0.720 -5.125 -13.053 1.00 0.00 N ATOM 892 NH2 ARG A 66 -2.997 -4.901 -12.981 1.00 0.00 N ATOM 893 H ARG A 66 0.719 -5.296 -7.647 1.00 0.00 H ATOM 894 HA ARG A 66 2.367 -3.840 -9.516 1.00 0.00 H ATOM 895 1HB ARG A 66 0.599 -2.286 -7.750 1.00 0.00 H ATOM 896 2HB ARG A 66 1.102 -1.973 -9.388 1.00 0.00 H ATOM 897 1HG ARG A 66 -1.090 -3.794 -8.437 1.00 0.00 H ATOM 898 2HG ARG A 66 -1.225 -2.371 -9.470 1.00 0.00 H ATOM 899 1HD ARG A 66 0.210 -3.643 -11.135 1.00 0.00 H ATOM 900 2HD ARG A 66 -0.081 -5.060 -10.154 1.00 0.00 H ATOM 901 HE ARG A 66 -2.566 -4.087 -10.670 1.00 0.00 H ATOM 902 1HH1 ARG A 66 0.175 -5.045 -12.615 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -0.788 -5.466 -13.991 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -3.828 -4.651 -12.488 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -3.054 -5.244 -13.919 1.00 0.00 H ATOM 906 N CYS A 67 3.724 -2.552 -7.777 1.00 0.00 N ATOM 907 CA CYS A 67 4.715 -2.101 -6.813 1.00 0.00 C ATOM 908 C CYS A 67 4.050 -1.410 -5.652 1.00 0.00 C ATOM 909 O CYS A 67 2.929 -0.924 -5.760 1.00 0.00 O ATOM 910 CB CYS A 67 5.729 -1.177 -7.479 1.00 0.00 C ATOM 911 SG CYS A 67 7.146 -0.734 -6.415 1.00 0.00 S ATOM 912 H CYS A 67 3.751 -2.189 -8.681 1.00 0.00 H ATOM 913 HA CYS A 67 5.223 -2.964 -6.427 1.00 0.00 H ATOM 914 1HB CYS A 67 6.106 -1.656 -8.368 1.00 0.00 H ATOM 915 2HB CYS A 67 5.233 -0.267 -7.756 1.00 0.00 H ATOM 916 N ALA A 68 4.729 -1.412 -4.527 1.00 0.00 N ATOM 917 CA ALA A 68 4.170 -0.840 -3.332 1.00 0.00 C ATOM 918 C ALA A 68 5.252 -0.352 -2.355 1.00 0.00 C ATOM 919 O ALA A 68 5.777 0.755 -2.488 1.00 0.00 O ATOM 920 CB ALA A 68 3.281 -1.915 -2.707 1.00 0.00 C ATOM 921 H ALA A 68 5.605 -1.852 -4.490 1.00 0.00 H ATOM 922 HA ALA A 68 3.543 -0.005 -3.610 1.00 0.00 H ATOM 923 1HB ALA A 68 3.759 -2.893 -2.813 1.00 0.00 H ATOM 924 2HB ALA A 68 2.330 -1.936 -3.216 1.00 0.00 H ATOM 925 3HB ALA A 68 3.129 -1.696 -1.665 1.00 0.00 H ATOM 926 N ALA A 69 5.531 -1.176 -1.358 1.00 0.00 N ATOM 927 CA ALA A 69 6.508 -0.881 -0.318 1.00 0.00 C ATOM 928 C ALA A 69 7.939 -1.041 -0.790 1.00 0.00 C ATOM 929 O ALA A 69 8.180 -1.220 -1.982 1.00 0.00 O ATOM 930 CB ALA A 69 6.268 -1.761 0.880 1.00 0.00 C ATOM 931 H ALA A 69 5.048 -2.007 -1.312 1.00 0.00 H ATOM 932 HA ALA A 69 6.365 0.130 -0.023 1.00 0.00 H ATOM 933 1HB ALA A 69 6.187 -1.147 1.751 1.00 0.00 H ATOM 934 2HB ALA A 69 7.094 -2.447 0.998 1.00 0.00 H ATOM 935 3HB ALA A 69 5.358 -2.314 0.742 1.00 0.00 H ATOM 936 N ALA A 70 8.897 -0.974 0.164 1.00 0.00 N ATOM 937 CA ALA A 70 10.306 -1.133 -0.176 1.00 0.00 C ATOM 938 C ALA A 70 10.436 -2.304 -1.093 1.00 0.00 C ATOM 939 O ALA A 70 10.611 -3.428 -0.634 1.00 0.00 O ATOM 940 CB ALA A 70 11.174 -1.396 1.042 1.00 0.00 C ATOM 941 H ALA A 70 8.642 -0.832 1.104 1.00 0.00 H ATOM 942 HA ALA A 70 10.649 -0.236 -0.668 1.00 0.00 H ATOM 943 1HB ALA A 70 11.831 -0.557 1.207 1.00 0.00 H ATOM 944 2HB ALA A 70 11.771 -2.294 0.861 1.00 0.00 H ATOM 945 3HB ALA A 70 10.548 -1.548 1.907 1.00 0.00 H ATOM 946 N GLY A 71 10.276 -2.070 -2.373 1.00 0.00 N ATOM 947 CA GLY A 71 10.324 -3.165 -3.276 1.00 0.00 C ATOM 948 C GLY A 71 9.289 -4.196 -2.892 1.00 0.00 C ATOM 949 O GLY A 71 9.617 -5.278 -2.420 1.00 0.00 O ATOM 950 H GLY A 71 10.070 -1.172 -2.690 1.00 0.00 H ATOM 951 1HA GLY A 71 10.149 -2.819 -4.278 1.00 0.00 H ATOM 952 2HA GLY A 71 11.289 -3.609 -3.215 1.00 0.00 H ATOM 953 N ILE A 72 8.039 -3.851 -3.104 1.00 0.00 N ATOM 954 CA ILE A 72 6.942 -4.727 -2.795 1.00 0.00 C ATOM 955 C ILE A 72 5.880 -4.577 -3.854 1.00 0.00 C ATOM 956 O ILE A 72 5.293 -3.523 -4.026 1.00 0.00 O ATOM 957 CB ILE A 72 6.325 -4.456 -1.400 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.197 -5.062 -0.297 1.00 0.00 C ATOM 959 CG2 ILE A 72 4.904 -5.005 -1.306 1.00 0.00 C ATOM 960 CD1 ILE A 72 6.959 -6.541 -0.051 1.00 0.00 C ATOM 961 H ILE A 72 7.849 -2.988 -3.491 1.00 0.00 H ATOM 962 HA ILE A 72 7.317 -5.728 -2.819 1.00 0.00 H ATOM 963 HB ILE A 72 6.280 -3.390 -1.258 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.233 -4.939 -0.562 1.00 0.00 H ATOM 965 2HG1 ILE A 72 6.998 -4.539 0.626 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.236 -4.411 -1.914 1.00 0.00 H ATOM 967 2HG2 ILE A 72 4.578 -4.978 -0.276 1.00 0.00 H ATOM 968 3HG2 ILE A 72 4.894 -6.029 -1.656 1.00 0.00 H ATOM 969 1HD1 ILE A 72 7.803 -7.105 -0.418 1.00 0.00 H ATOM 970 2HD1 ILE A 72 6.060 -6.858 -0.565 1.00 0.00 H ATOM 971 3HD1 ILE A 72 6.848 -6.714 1.010 1.00 0.00 H ATOM 972 N CYS A 73 5.655 -5.648 -4.560 1.00 0.00 N ATOM 973 CA CYS A 73 4.673 -5.689 -5.591 1.00 0.00 C ATOM 974 C CYS A 73 3.506 -6.475 -5.020 1.00 0.00 C ATOM 975 O CYS A 73 3.614 -7.682 -4.768 1.00 0.00 O ATOM 976 CB CYS A 73 5.276 -6.309 -6.864 1.00 0.00 C ATOM 977 SG CYS A 73 4.340 -6.042 -8.403 1.00 0.00 S ATOM 978 H CYS A 73 6.150 -6.440 -4.366 1.00 0.00 H ATOM 979 HA CYS A 73 4.374 -4.678 -5.775 1.00 0.00 H ATOM 980 1HB CYS A 73 6.244 -5.872 -7.021 1.00 0.00 H ATOM 981 2HB CYS A 73 5.397 -7.371 -6.724 1.00 0.00 H ATOM 982 N CYS A 74 2.436 -5.763 -4.692 1.00 0.00 N ATOM 983 CA CYS A 74 1.303 -6.386 -4.034 1.00 0.00 C ATOM 984 C CYS A 74 0.217 -6.877 -4.977 1.00 0.00 C ATOM 985 O CYS A 74 0.112 -6.457 -6.127 1.00 0.00 O ATOM 986 CB CYS A 74 0.702 -5.423 -3.021 1.00 0.00 C ATOM 987 SG CYS A 74 -0.070 -6.240 -1.595 1.00 0.00 S ATOM 988 H CYS A 74 2.444 -4.784 -4.822 1.00 0.00 H ATOM 989 HA CYS A 74 1.682 -7.238 -3.504 1.00 0.00 H ATOM 990 1HB CYS A 74 1.486 -4.774 -2.646 1.00 0.00 H ATOM 991 2HB CYS A 74 -0.055 -4.827 -3.508 1.00 0.00 H ATOM 992 N SER A 75 -0.602 -7.765 -4.426 1.00 0.00 N ATOM 993 CA SER A 75 -1.720 -8.357 -5.114 1.00 0.00 C ATOM 994 C SER A 75 -2.978 -8.191 -4.263 1.00 0.00 C ATOM 995 O SER A 75 -2.919 -7.617 -3.176 1.00 0.00 O ATOM 996 CB SER A 75 -1.447 -9.837 -5.393 1.00 0.00 C ATOM 997 OG SER A 75 -0.087 -10.045 -5.729 1.00 0.00 O ATOM 998 H SER A 75 -0.455 -8.021 -3.506 1.00 0.00 H ATOM 999 HA SER A 75 -1.843 -7.833 -6.035 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.679 -10.417 -4.512 1.00 0.00 H ATOM 1001 2HB SER A 75 -2.063 -10.169 -6.215 1.00 0.00 H ATOM 1002 HG SER A 75 0.130 -9.535 -6.513 1.00 0.00 H ATOM 1003 N PRO A 76 -4.132 -8.681 -4.733 1.00 0.00 N ATOM 1004 CA PRO A 76 -5.392 -8.565 -3.995 1.00 0.00 C ATOM 1005 C PRO A 76 -5.447 -9.507 -2.792 1.00 0.00 C ATOM 1006 O PRO A 76 -6.350 -9.412 -1.962 1.00 0.00 O ATOM 1007 CB PRO A 76 -6.454 -8.983 -5.021 1.00 0.00 C ATOM 1008 CG PRO A 76 -5.747 -9.045 -6.336 1.00 0.00 C ATOM 1009 CD PRO A 76 -4.319 -9.365 -6.015 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.573 -7.552 -3.671 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.847 -9.949 -4.745 1.00 0.00 H ATOM 1012 2HB PRO A 76 -7.251 -8.255 -5.037 1.00 0.00 H ATOM 1013 1HG PRO A 76 -6.178 -9.823 -6.949 1.00 0.00 H ATOM 1014 2HG PRO A 76 -5.815 -8.091 -6.836 1.00 0.00 H ATOM 1015 1HD PRO A 76 -4.181 -10.430 -5.912 1.00 0.00 H ATOM 1016 2HD PRO A 76 -3.658 -8.963 -6.768 1.00 0.00 H ATOM 1017 N ASP A 77 -4.482 -10.416 -2.706 1.00 0.00 N ATOM 1018 CA ASP A 77 -4.428 -11.376 -1.605 1.00 0.00 C ATOM 1019 C ASP A 77 -3.310 -11.033 -0.619 1.00 0.00 C ATOM 1020 O ASP A 77 -3.436 -11.279 0.581 1.00 0.00 O ATOM 1021 CB ASP A 77 -4.222 -12.790 -2.153 1.00 0.00 C ATOM 1022 CG ASP A 77 -5.394 -13.703 -1.849 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -5.456 -14.230 -0.719 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -6.250 -13.888 -2.740 1.00 0.00 O ATOM 1025 H ASP A 77 -3.796 -10.446 -3.400 1.00 0.00 H ATOM 1026 HA ASP A 77 -5.374 -11.337 -1.085 1.00 0.00 H ATOM 1027 1HB ASP A 77 -4.100 -12.738 -3.224 1.00 0.00 H ATOM 1028 2HB ASP A 77 -3.331 -13.217 -1.714 1.00 0.00 H ATOM 1029 N GLY A 78 -2.221 -10.466 -1.128 1.00 0.00 N ATOM 1030 CA GLY A 78 -1.109 -10.102 -0.280 1.00 0.00 C ATOM 1031 C GLY A 78 0.062 -9.531 -1.055 1.00 0.00 C ATOM 1032 O GLY A 78 0.107 -9.623 -2.283 1.00 0.00 O ATOM 1033 H GLY A 78 -2.171 -10.296 -2.080 1.00 0.00 H ATOM 1034 1HA GLY A 78 -1.446 -9.369 0.431 1.00 0.00 H ATOM 1035 2HA GLY A 78 -0.780 -10.976 0.249 1.00 0.00 H ATOM 1036 N CYS A 79 1.011 -8.930 -0.341 1.00 0.00 N ATOM 1037 CA CYS A 79 2.177 -8.349 -0.986 1.00 0.00 C ATOM 1038 C CYS A 79 3.372 -9.292 -0.957 1.00 0.00 C ATOM 1039 O CYS A 79 3.391 -10.279 -0.224 1.00 0.00 O ATOM 1040 CB CYS A 79 2.577 -7.031 -0.326 1.00 0.00 C ATOM 1041 SG CYS A 79 1.224 -5.835 -0.094 1.00 0.00 S ATOM 1042 H CYS A 79 0.923 -8.877 0.637 1.00 0.00 H ATOM 1043 HA CYS A 79 1.917 -8.164 -2.008 1.00 0.00 H ATOM 1044 1HB CYS A 79 2.996 -7.240 0.645 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.328 -6.561 -0.934 1.00 0.00 H ATOM 1046 N GLU A 80 4.382 -8.948 -1.749 1.00 0.00 N ATOM 1047 CA GLU A 80 5.606 -9.716 -1.821 1.00 0.00 C ATOM 1048 C GLU A 80 6.762 -8.816 -2.241 1.00 0.00 C ATOM 1049 O GLU A 80 6.586 -7.927 -3.074 1.00 0.00 O ATOM 1050 CB GLU A 80 5.452 -10.889 -2.789 1.00 0.00 C ATOM 1051 CG GLU A 80 5.341 -10.474 -4.248 1.00 0.00 C ATOM 1052 CD GLU A 80 6.355 -11.172 -5.132 1.00 0.00 C ATOM 1053 OE1 GLU A 80 7.548 -10.803 -5.075 1.00 0.00 O ATOM 1054 OE2 GLU A 80 5.957 -12.087 -5.883 1.00 0.00 O ATOM 1055 H GLU A 80 4.307 -8.140 -2.286 1.00 0.00 H ATOM 1056 HA GLU A 80 5.802 -10.089 -0.838 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.307 -11.541 -2.686 1.00 0.00 H ATOM 1058 2HB GLU A 80 4.561 -11.436 -2.526 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.350 -10.717 -4.601 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.496 -9.409 -4.320 1.00 0.00 H ATOM 1061 N GLU A 81 7.944 -9.034 -1.669 1.00 0.00 N ATOM 1062 CA GLU A 81 9.089 -8.220 -2.005 1.00 0.00 C ATOM 1063 C GLU A 81 9.409 -8.356 -3.479 1.00 0.00 C ATOM 1064 O GLU A 81 9.796 -9.428 -3.941 1.00 0.00 O ATOM 1065 CB GLU A 81 10.291 -8.614 -1.157 1.00 0.00 C ATOM 1066 CG GLU A 81 10.499 -10.103 -1.047 1.00 0.00 C ATOM 1067 CD GLU A 81 10.903 -10.540 0.348 1.00 0.00 C ATOM 1068 OE1 GLU A 81 11.886 -9.986 0.883 1.00 0.00 O ATOM 1069 OE2 GLU A 81 10.240 -11.442 0.902 1.00 0.00 O ATOM 1070 H GLU A 81 8.050 -9.744 -1.014 1.00 0.00 H ATOM 1071 HA GLU A 81 8.831 -7.198 -1.794 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.179 -8.180 -1.588 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.160 -8.227 -0.168 1.00 0.00 H ATOM 1074 1HG GLU A 81 9.590 -10.613 -1.323 1.00 0.00 H ATOM 1075 2HG GLU A 81 11.271 -10.367 -1.724 1.00 0.00 H ATOM 1076 N ASP A 82 9.225 -7.269 -4.216 1.00 0.00 N ATOM 1077 CA ASP A 82 9.467 -7.272 -5.635 1.00 0.00 C ATOM 1078 C ASP A 82 10.877 -6.769 -5.973 1.00 0.00 C ATOM 1079 O ASP A 82 11.187 -5.588 -5.848 1.00 0.00 O ATOM 1080 CB ASP A 82 8.393 -6.447 -6.348 1.00 0.00 C ATOM 1081 CG ASP A 82 8.310 -5.030 -5.845 1.00 0.00 C ATOM 1082 OD1 ASP A 82 9.282 -4.576 -5.229 1.00 0.00 O ATOM 1083 OD2 ASP A 82 7.280 -4.365 -6.087 1.00 0.00 O ATOM 1084 H ASP A 82 8.897 -6.459 -3.798 1.00 0.00 H ATOM 1085 HA ASP A 82 9.377 -8.286 -5.958 1.00 0.00 H ATOM 1086 1HB ASP A 82 8.603 -6.413 -7.405 1.00 0.00 H ATOM 1087 2HB ASP A 82 7.436 -6.921 -6.188 1.00 0.00 H ATOM 1088 N PRO A 83 11.748 -7.693 -6.408 1.00 0.00 N ATOM 1089 CA PRO A 83 13.123 -7.401 -6.786 1.00 0.00 C ATOM 1090 C PRO A 83 13.151 -6.385 -7.895 1.00 0.00 C ATOM 1091 O PRO A 83 14.175 -5.795 -8.218 1.00 0.00 O ATOM 1092 CB PRO A 83 13.656 -8.758 -7.258 1.00 0.00 C ATOM 1093 CG PRO A 83 12.777 -9.748 -6.593 1.00 0.00 C ATOM 1094 CD PRO A 83 11.434 -9.095 -6.564 1.00 0.00 C ATOM 1095 HA PRO A 83 13.682 -7.042 -5.958 1.00 0.00 H ATOM 1096 1HB PRO A 83 13.565 -8.826 -8.331 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.687 -8.873 -6.960 1.00 0.00 H ATOM 1098 1HG PRO A 83 12.740 -10.662 -7.170 1.00 0.00 H ATOM 1099 2HG PRO A 83 13.126 -9.943 -5.597 1.00 0.00 H ATOM 1100 1HD PRO A 83 10.909 -9.269 -7.486 1.00 0.00 H ATOM 1101 2HD PRO A 83 10.858 -9.414 -5.724 1.00 0.00 H ATOM 1102 N ALA A 84 11.990 -6.173 -8.445 1.00 0.00 N ATOM 1103 CA ALA A 84 11.791 -5.218 -9.473 1.00 0.00 C ATOM 1104 C ALA A 84 11.793 -3.812 -8.895 1.00 0.00 C ATOM 1105 O ALA A 84 12.093 -2.840 -9.587 1.00 0.00 O ATOM 1106 CB ALA A 84 10.463 -5.515 -10.126 1.00 0.00 C ATOM 1107 H ALA A 84 11.218 -6.667 -8.127 1.00 0.00 H ATOM 1108 HA ALA A 84 12.572 -5.321 -10.191 1.00 0.00 H ATOM 1109 1HB ALA A 84 9.805 -4.672 -9.990 1.00 0.00 H ATOM 1110 2HB ALA A 84 10.030 -6.389 -9.645 1.00 0.00 H ATOM 1111 3HB ALA A 84 10.605 -5.708 -11.177 1.00 0.00 H ATOM 1112 N CYS A 85 11.363 -3.707 -7.635 1.00 0.00 N ATOM 1113 CA CYS A 85 11.229 -2.413 -6.999 1.00 0.00 C ATOM 1114 C CYS A 85 12.218 -2.054 -5.853 1.00 0.00 C ATOM 1115 O CYS A 85 12.383 -0.855 -5.622 1.00 0.00 O ATOM 1116 CB CYS A 85 9.782 -2.216 -6.534 1.00 0.00 C ATOM 1117 SG CYS A 85 8.795 -1.074 -7.557 1.00 0.00 S ATOM 1118 H CYS A 85 11.070 -4.501 -7.169 1.00 0.00 H ATOM 1119 HA CYS A 85 11.387 -1.711 -7.768 1.00 0.00 H ATOM 1120 1HB CYS A 85 9.277 -3.161 -6.553 1.00 0.00 H ATOM 1121 2HB CYS A 85 9.786 -1.829 -5.530 1.00 0.00 H ATOM 1122 N ASP A 86 12.869 -2.991 -5.092 1.00 0.00 N ATOM 1123 CA ASP A 86 13.758 -2.467 -3.994 1.00 0.00 C ATOM 1124 C ASP A 86 14.447 -3.408 -2.962 1.00 0.00 C ATOM 1125 O ASP A 86 15.434 -2.979 -2.361 1.00 0.00 O ATOM 1126 CB ASP A 86 12.915 -1.568 -3.101 1.00 0.00 C ATOM 1127 CG ASP A 86 13.735 -0.594 -2.278 1.00 0.00 C ATOM 1128 OD1 ASP A 86 13.749 0.608 -2.617 1.00 0.00 O ATOM 1129 OD2 ASP A 86 14.358 -1.031 -1.287 1.00 0.00 O ATOM 1130 H ASP A 86 12.740 -3.951 -5.246 1.00 0.00 H ATOM 1131 HA ASP A 86 14.506 -1.846 -4.449 1.00 0.00 H ATOM 1132 1HB ASP A 86 12.209 -1.014 -3.692 1.00 0.00 H ATOM 1133 2HB ASP A 86 12.382 -2.212 -2.419 1.00 0.00 H ATOM 1134 N PRO A 87 13.915 -4.587 -2.587 1.00 0.00 N ATOM 1135 CA PRO A 87 14.468 -5.386 -1.494 1.00 0.00 C ATOM 1136 C PRO A 87 15.173 -6.612 -1.982 1.00 0.00 C ATOM 1137 O PRO A 87 16.401 -6.697 -2.005 1.00 0.00 O ATOM 1138 CB PRO A 87 13.189 -5.769 -0.736 1.00 0.00 C ATOM 1139 CG PRO A 87 12.069 -5.438 -1.678 1.00 0.00 C ATOM 1140 CD PRO A 87 12.700 -5.219 -3.025 1.00 0.00 C ATOM 1141 HA PRO A 87 15.094 -4.815 -0.859 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.206 -6.812 -0.490 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.118 -5.190 0.167 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.357 -6.247 -1.714 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.608 -4.537 -1.345 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.899 -6.160 -3.512 1.00 0.00 H ATOM 1147 2HD PRO A 87 12.124 -4.585 -3.658 1.00 0.00 H ATOM 1148 N GLU A 88 14.359 -7.527 -2.448 1.00 0.00 N ATOM 1149 CA GLU A 88 14.837 -8.739 -3.044 1.00 0.00 C ATOM 1150 C GLU A 88 15.477 -8.326 -4.370 1.00 0.00 C ATOM 1151 O GLU A 88 16.113 -9.108 -5.076 1.00 0.00 O ATOM 1152 CB GLU A 88 13.659 -9.699 -3.256 1.00 0.00 C ATOM 1153 CG GLU A 88 14.071 -11.141 -3.492 1.00 0.00 C ATOM 1154 CD GLU A 88 13.274 -12.121 -2.653 1.00 0.00 C ATOM 1155 OE1 GLU A 88 12.176 -12.523 -3.094 1.00 0.00 O ATOM 1156 OE2 GLU A 88 13.746 -12.485 -1.557 1.00 0.00 O ATOM 1157 H GLU A 88 13.407 -7.346 -2.432 1.00 0.00 H ATOM 1158 HA GLU A 88 15.568 -9.167 -2.400 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.009 -9.668 -2.383 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.095 -9.363 -4.111 1.00 0.00 H ATOM 1161 1HG GLU A 88 13.919 -11.378 -4.534 1.00 0.00 H ATOM 1162 2HG GLU A 88 15.117 -11.249 -3.248 1.00 0.00 H ATOM 1163 N ALA A 89 15.280 -7.035 -4.641 1.00 0.00 N ATOM 1164 CA ALA A 89 15.767 -6.322 -5.793 1.00 0.00 C ATOM 1165 C ALA A 89 17.253 -6.028 -5.682 1.00 0.00 C ATOM 1166 O ALA A 89 17.988 -6.678 -4.939 1.00 0.00 O ATOM 1167 CB ALA A 89 15.002 -5.008 -5.847 1.00 0.00 C ATOM 1168 H ALA A 89 14.767 -6.517 -4.007 1.00 0.00 H ATOM 1169 HA ALA A 89 15.550 -6.876 -6.675 1.00 0.00 H ATOM 1170 1HB ALA A 89 14.662 -4.821 -6.845 1.00 0.00 H ATOM 1171 2HB ALA A 89 15.649 -4.203 -5.532 1.00 0.00 H ATOM 1172 3HB ALA A 89 14.155 -5.068 -5.177 1.00 0.00 H ATOM 1173 N ALA A 90 17.656 -4.988 -6.394 1.00 0.00 N ATOM 1174 CA ALA A 90 19.011 -4.499 -6.369 1.00 0.00 C ATOM 1175 C ALA A 90 19.272 -3.957 -4.981 1.00 0.00 C ATOM 1176 O ALA A 90 18.371 -3.981 -4.142 1.00 0.00 O ATOM 1177 CB ALA A 90 19.164 -3.379 -7.383 1.00 0.00 C ATOM 1178 H ALA A 90 17.002 -4.507 -6.929 1.00 0.00 H ATOM 1179 HA ALA A 90 19.683 -5.300 -6.603 1.00 0.00 H ATOM 1180 1HB ALA A 90 18.516 -2.554 -7.094 1.00 0.00 H ATOM 1181 2HB ALA A 90 18.880 -3.736 -8.362 1.00 0.00 H ATOM 1182 3HB ALA A 90 20.190 -3.042 -7.403 1.00 0.00 H ATOM 1183 N PHE A 91 20.458 -3.428 -4.727 1.00 0.00 N ATOM 1184 CA PHE A 91 20.710 -2.853 -3.418 1.00 0.00 C ATOM 1185 C PHE A 91 19.968 -1.523 -3.364 1.00 0.00 C ATOM 1186 O PHE A 91 20.565 -0.452 -3.250 1.00 0.00 O ATOM 1187 CB PHE A 91 22.208 -2.645 -3.189 1.00 0.00 C ATOM 1188 CG PHE A 91 22.595 -2.641 -1.739 1.00 0.00 C ATOM 1189 CD1 PHE A 91 23.111 -3.780 -1.142 1.00 0.00 C ATOM 1190 CD2 PHE A 91 22.438 -1.499 -0.970 1.00 0.00 C ATOM 1191 CE1 PHE A 91 23.463 -3.780 0.194 1.00 0.00 C ATOM 1192 CE2 PHE A 91 22.788 -1.493 0.367 1.00 0.00 C ATOM 1193 CZ PHE A 91 23.301 -2.635 0.949 1.00 0.00 C ATOM 1194 H PHE A 91 21.144 -3.391 -5.425 1.00 0.00 H ATOM 1195 HA PHE A 91 20.310 -3.520 -2.665 1.00 0.00 H ATOM 1196 1HB PHE A 91 22.753 -3.441 -3.676 1.00 0.00 H ATOM 1197 2HB PHE A 91 22.504 -1.699 -3.617 1.00 0.00 H ATOM 1198 HD1 PHE A 91 23.239 -4.675 -1.733 1.00 0.00 H ATOM 1199 HD2 PHE A 91 22.037 -0.605 -1.425 1.00 0.00 H ATOM 1200 HE1 PHE A 91 23.864 -4.675 0.648 1.00 0.00 H ATOM 1201 HE2 PHE A 91 22.660 -0.596 0.955 1.00 0.00 H ATOM 1202 HZ PHE A 91 23.575 -2.633 1.994 1.00 0.00 H ATOM 1203 N SER A 92 18.644 -1.629 -3.483 1.00 0.00 N ATOM 1204 CA SER A 92 17.752 -0.485 -3.491 1.00 0.00 C ATOM 1205 C SER A 92 17.094 -0.303 -2.126 1.00 0.00 C ATOM 1206 O SER A 92 17.266 -1.192 -1.265 1.00 0.00 O ATOM 1207 CB SER A 92 16.700 -0.687 -4.602 1.00 0.00 C ATOM 1208 OG SER A 92 15.577 0.169 -4.440 1.00 0.00 O ATOM 1209 OXT SER A 92 16.409 0.723 -1.932 1.00 0.00 O ATOM 1210 H SER A 92 18.252 -2.519 -3.588 1.00 0.00 H ATOM 1211 HA SER A 92 18.337 0.398 -3.717 1.00 0.00 H ATOM 1212 1HB SER A 92 17.157 -0.468 -5.554 1.00 0.00 H ATOM 1213 2HB SER A 92 16.359 -1.725 -4.603 1.00 0.00 H ATOM 1214 HG SER A 92 15.461 0.386 -3.516 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 12 ATOM 1 N ALA A 1 -11.838 13.412 -3.602 1.00 0.00 N ATOM 2 CA ALA A 1 -11.537 12.825 -4.933 1.00 0.00 C ATOM 3 C ALA A 1 -11.800 11.323 -4.941 1.00 0.00 C ATOM 4 O ALA A 1 -11.959 10.704 -3.888 1.00 0.00 O ATOM 5 CB ALA A 1 -10.094 13.112 -5.321 1.00 0.00 C ATOM 6 1H ALA A 1 -11.450 12.773 -2.879 1.00 0.00 H ATOM 7 2H ALA A 1 -12.873 13.490 -3.518 1.00 0.00 H ATOM 8 3H ALA A 1 -11.386 14.346 -3.557 1.00 0.00 H ATOM 9 HA ALA A 1 -12.179 13.294 -5.664 1.00 0.00 H ATOM 10 1HB ALA A 1 -9.882 12.657 -6.278 1.00 0.00 H ATOM 11 2HB ALA A 1 -9.432 12.702 -4.574 1.00 0.00 H ATOM 12 3HB ALA A 1 -9.945 14.179 -5.388 1.00 0.00 H ATOM 13 N VAL A 2 -11.850 10.743 -6.135 1.00 0.00 N ATOM 14 CA VAL A 2 -12.098 9.315 -6.285 1.00 0.00 C ATOM 15 C VAL A 2 -10.884 8.490 -5.874 1.00 0.00 C ATOM 16 O VAL A 2 -9.774 9.008 -5.758 1.00 0.00 O ATOM 17 CB VAL A 2 -12.460 8.954 -7.741 1.00 0.00 C ATOM 18 CG1 VAL A 2 -13.735 9.661 -8.172 1.00 0.00 C ATOM 19 CG2 VAL A 2 -11.309 9.293 -8.680 1.00 0.00 C ATOM 20 H VAL A 2 -11.718 11.291 -6.937 1.00 0.00 H ATOM 21 HA VAL A 2 -12.933 9.051 -5.653 1.00 0.00 H ATOM 22 HB VAL A 2 -12.634 7.889 -7.792 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -13.553 10.723 -8.242 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -14.513 9.476 -7.445 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -14.046 9.285 -9.135 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -11.104 8.444 -9.317 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -10.428 9.529 -8.101 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -11.578 10.143 -9.289 1.00 0.00 H ATOM 29 N LEU A 3 -11.111 7.199 -5.658 1.00 0.00 N ATOM 30 CA LEU A 3 -10.076 6.286 -5.268 1.00 0.00 C ATOM 31 C LEU A 3 -9.080 6.077 -6.376 1.00 0.00 C ATOM 32 O LEU A 3 -9.315 6.448 -7.526 1.00 0.00 O ATOM 33 CB LEU A 3 -10.698 4.928 -4.934 1.00 0.00 C ATOM 34 CG LEU A 3 -10.878 4.644 -3.449 1.00 0.00 C ATOM 35 CD1 LEU A 3 -9.837 5.399 -2.668 1.00 0.00 C ATOM 36 CD2 LEU A 3 -12.275 5.035 -2.991 1.00 0.00 C ATOM 37 H LEU A 3 -12.005 6.852 -5.746 1.00 0.00 H ATOM 38 HA LEU A 3 -9.580 6.676 -4.411 1.00 0.00 H ATOM 39 1HB LEU A 3 -11.668 4.878 -5.409 1.00 0.00 H ATOM 40 2HB LEU A 3 -10.067 4.157 -5.360 1.00 0.00 H ATOM 41 HG LEU A 3 -10.741 3.594 -3.263 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -9.814 5.046 -1.650 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -10.089 6.450 -2.695 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -8.869 5.246 -3.132 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -12.968 4.921 -3.811 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -12.271 6.065 -2.664 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -12.577 4.399 -2.173 1.00 0.00 H ATOM 48 N ASP A 4 -7.978 5.441 -6.029 1.00 0.00 N ATOM 49 CA ASP A 4 -6.975 5.146 -6.996 1.00 0.00 C ATOM 50 C ASP A 4 -7.495 3.982 -7.849 1.00 0.00 C ATOM 51 O ASP A 4 -8.657 3.991 -8.256 1.00 0.00 O ATOM 52 CB ASP A 4 -5.654 4.801 -6.308 1.00 0.00 C ATOM 53 CG ASP A 4 -4.456 5.024 -7.209 1.00 0.00 C ATOM 54 OD1 ASP A 4 -3.542 4.173 -7.201 1.00 0.00 O ATOM 55 OD2 ASP A 4 -4.431 6.049 -7.922 1.00 0.00 O ATOM 56 H ASP A 4 -7.854 5.147 -5.111 1.00 0.00 H ATOM 57 HA ASP A 4 -6.849 6.029 -7.594 1.00 0.00 H ATOM 58 1HB ASP A 4 -5.541 5.423 -5.433 1.00 0.00 H ATOM 59 2HB ASP A 4 -5.672 3.767 -6.009 1.00 0.00 H ATOM 60 N LEU A 5 -6.668 2.981 -8.108 1.00 0.00 N ATOM 61 CA LEU A 5 -7.081 1.839 -8.884 1.00 0.00 C ATOM 62 C LEU A 5 -7.640 0.727 -7.979 1.00 0.00 C ATOM 63 O LEU A 5 -8.537 0.979 -7.175 1.00 0.00 O ATOM 64 CB LEU A 5 -5.895 1.377 -9.722 1.00 0.00 C ATOM 65 CG LEU A 5 -4.568 1.267 -8.969 1.00 0.00 C ATOM 66 CD1 LEU A 5 -4.305 -0.156 -8.571 1.00 0.00 C ATOM 67 CD2 LEU A 5 -3.423 1.810 -9.811 1.00 0.00 C ATOM 68 H LEU A 5 -5.771 2.999 -7.769 1.00 0.00 H ATOM 69 HA LEU A 5 -7.863 2.177 -9.531 1.00 0.00 H ATOM 70 1HB LEU A 5 -6.127 0.421 -10.165 1.00 0.00 H ATOM 71 2HB LEU A 5 -5.763 2.093 -10.501 1.00 0.00 H ATOM 72 HG LEU A 5 -4.623 1.847 -8.064 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -4.780 -0.345 -7.630 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -3.250 -0.306 -8.475 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -4.703 -0.823 -9.319 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -3.498 2.886 -9.870 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -3.475 1.390 -10.805 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -2.481 1.539 -9.355 1.00 0.00 H ATOM 79 N ASP A 6 -7.099 -0.491 -8.085 1.00 0.00 N ATOM 80 CA ASP A 6 -7.539 -1.591 -7.254 1.00 0.00 C ATOM 81 C ASP A 6 -7.013 -1.353 -5.860 1.00 0.00 C ATOM 82 O ASP A 6 -7.763 -1.301 -4.885 1.00 0.00 O ATOM 83 CB ASP A 6 -7.018 -2.922 -7.802 1.00 0.00 C ATOM 84 CG ASP A 6 -8.022 -4.048 -7.653 1.00 0.00 C ATOM 85 OD1 ASP A 6 -7.688 -5.058 -6.999 1.00 0.00 O ATOM 86 OD2 ASP A 6 -9.141 -3.919 -8.191 1.00 0.00 O ATOM 87 H ASP A 6 -6.389 -0.648 -8.715 1.00 0.00 H ATOM 88 HA ASP A 6 -8.599 -1.592 -7.240 1.00 0.00 H ATOM 89 1HB ASP A 6 -6.789 -2.807 -8.851 1.00 0.00 H ATOM 90 2HB ASP A 6 -6.117 -3.195 -7.271 1.00 0.00 H ATOM 91 N VAL A 7 -5.719 -1.133 -5.803 1.00 0.00 N ATOM 92 CA VAL A 7 -5.056 -0.807 -4.573 1.00 0.00 C ATOM 93 C VAL A 7 -5.165 0.694 -4.382 1.00 0.00 C ATOM 94 O VAL A 7 -4.305 1.461 -4.813 1.00 0.00 O ATOM 95 CB VAL A 7 -3.581 -1.238 -4.580 1.00 0.00 C ATOM 96 CG1 VAL A 7 -3.477 -2.746 -4.433 1.00 0.00 C ATOM 97 CG2 VAL A 7 -2.881 -0.781 -5.852 1.00 0.00 C ATOM 98 H VAL A 7 -5.215 -1.137 -6.623 1.00 0.00 H ATOM 99 HA VAL A 7 -5.570 -1.311 -3.784 1.00 0.00 H ATOM 100 HB VAL A 7 -3.092 -0.777 -3.738 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -3.975 -3.054 -3.527 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -2.437 -3.034 -4.392 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -3.950 -3.218 -5.283 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -3.079 0.266 -6.020 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -3.247 -1.355 -6.690 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -1.817 -0.933 -5.750 1.00 0.00 H ATOM 107 N ARG A 8 -6.279 1.102 -3.808 1.00 0.00 N ATOM 108 CA ARG A 8 -6.594 2.480 -3.631 1.00 0.00 C ATOM 109 C ARG A 8 -5.833 3.153 -2.501 1.00 0.00 C ATOM 110 O ARG A 8 -5.891 2.742 -1.342 1.00 0.00 O ATOM 111 CB ARG A 8 -8.092 2.563 -3.419 1.00 0.00 C ATOM 112 CG ARG A 8 -8.870 1.917 -4.547 1.00 0.00 C ATOM 113 CD ARG A 8 -10.171 1.337 -4.050 1.00 0.00 C ATOM 114 NE ARG A 8 -11.044 0.933 -5.152 1.00 0.00 N ATOM 115 CZ ARG A 8 -11.117 -0.305 -5.640 1.00 0.00 C ATOM 116 NH1 ARG A 8 -10.401 -1.288 -5.108 1.00 0.00 N ATOM 117 NH2 ARG A 8 -11.915 -0.559 -6.668 1.00 0.00 N ATOM 118 H ARG A 8 -6.951 0.458 -3.553 1.00 0.00 H ATOM 119 HA ARG A 8 -6.356 2.978 -4.546 1.00 0.00 H ATOM 120 1HB ARG A 8 -8.347 2.060 -2.497 1.00 0.00 H ATOM 121 2HB ARG A 8 -8.382 3.576 -3.353 1.00 0.00 H ATOM 122 1HG ARG A 8 -9.078 2.658 -5.302 1.00 0.00 H ATOM 123 2HG ARG A 8 -8.273 1.125 -4.973 1.00 0.00 H ATOM 124 1HD ARG A 8 -9.947 0.489 -3.433 1.00 0.00 H ATOM 125 2HD ARG A 8 -10.675 2.081 -3.458 1.00 0.00 H ATOM 126 HE ARG A 8 -11.598 1.629 -5.562 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -9.798 -1.108 -4.332 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -10.467 -2.212 -5.484 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -12.458 0.176 -7.073 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -11.974 -1.486 -7.038 1.00 0.00 H ATOM 131 N THR A 9 -5.147 4.222 -2.877 1.00 0.00 N ATOM 132 CA THR A 9 -4.386 5.032 -1.958 1.00 0.00 C ATOM 133 C THR A 9 -5.340 5.886 -1.148 1.00 0.00 C ATOM 134 O THR A 9 -6.484 5.492 -0.922 1.00 0.00 O ATOM 135 CB THR A 9 -3.370 5.879 -2.729 1.00 0.00 C ATOM 136 OG1 THR A 9 -3.522 5.711 -4.129 1.00 0.00 O ATOM 137 CG2 THR A 9 -1.941 5.538 -2.376 1.00 0.00 C ATOM 138 H THR A 9 -5.177 4.488 -3.808 1.00 0.00 H ATOM 139 HA THR A 9 -3.865 4.397 -1.294 1.00 0.00 H ATOM 140 HB THR A 9 -3.527 6.912 -2.493 1.00 0.00 H ATOM 141 HG1 THR A 9 -3.089 4.899 -4.407 1.00 0.00 H ATOM 142 1HG2 THR A 9 -1.897 5.237 -1.344 1.00 0.00 H ATOM 143 2HG2 THR A 9 -1.314 6.404 -2.527 1.00 0.00 H ATOM 144 3HG2 THR A 9 -1.597 4.728 -3.002 1.00 0.00 H ATOM 145 N CYS A 10 -4.888 7.047 -0.709 1.00 0.00 N ATOM 146 CA CYS A 10 -5.741 7.942 0.077 1.00 0.00 C ATOM 147 C CYS A 10 -5.939 7.416 1.500 1.00 0.00 C ATOM 148 O CYS A 10 -6.384 8.151 2.382 1.00 0.00 O ATOM 149 CB CYS A 10 -7.120 8.115 -0.591 1.00 0.00 C ATOM 150 SG CYS A 10 -7.145 7.850 -2.401 1.00 0.00 S ATOM 151 H CYS A 10 -3.966 7.310 -0.916 1.00 0.00 H ATOM 152 HA CYS A 10 -5.254 8.905 0.127 1.00 0.00 H ATOM 153 1HB CYS A 10 -7.808 7.407 -0.153 1.00 0.00 H ATOM 154 2HB CYS A 10 -7.479 9.114 -0.398 1.00 0.00 H ATOM 155 N LEU A 11 -5.623 6.138 1.718 1.00 0.00 N ATOM 156 CA LEU A 11 -5.784 5.520 3.027 1.00 0.00 C ATOM 157 C LEU A 11 -4.431 5.224 3.669 1.00 0.00 C ATOM 158 O LEU A 11 -3.848 4.156 3.452 1.00 0.00 O ATOM 159 CB LEU A 11 -6.587 4.224 2.895 1.00 0.00 C ATOM 160 CG LEU A 11 -8.103 4.380 3.034 1.00 0.00 C ATOM 161 CD1 LEU A 11 -8.668 5.206 1.888 1.00 0.00 C ATOM 162 CD2 LEU A 11 -8.772 3.016 3.092 1.00 0.00 C ATOM 163 H LEU A 11 -5.282 5.596 0.983 1.00 0.00 H ATOM 164 HA LEU A 11 -6.328 6.207 3.657 1.00 0.00 H ATOM 165 1HB LEU A 11 -6.378 3.794 1.926 1.00 0.00 H ATOM 166 2HB LEU A 11 -6.249 3.536 3.655 1.00 0.00 H ATOM 167 HG LEU A 11 -8.320 4.898 3.956 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -8.212 6.184 1.891 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -9.736 5.306 2.010 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -8.457 4.713 0.950 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -8.034 2.260 3.318 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -9.230 2.797 2.138 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -9.529 3.021 3.862 1.00 0.00 H ATOM 174 N PRO A 12 -3.905 6.167 4.467 1.00 0.00 N ATOM 175 CA PRO A 12 -2.621 5.990 5.136 1.00 0.00 C ATOM 176 C PRO A 12 -2.513 4.659 5.858 1.00 0.00 C ATOM 177 O PRO A 12 -3.503 3.950 6.048 1.00 0.00 O ATOM 178 CB PRO A 12 -2.578 7.129 6.150 1.00 0.00 C ATOM 179 CG PRO A 12 -3.471 8.180 5.606 1.00 0.00 C ATOM 180 CD PRO A 12 -4.515 7.476 4.775 1.00 0.00 C ATOM 181 HA PRO A 12 -1.797 6.081 4.447 1.00 0.00 H ATOM 182 1HB PRO A 12 -2.923 6.775 7.110 1.00 0.00 H ATOM 183 2HB PRO A 12 -1.571 7.487 6.236 1.00 0.00 H ATOM 184 1HG PRO A 12 -3.939 8.715 6.420 1.00 0.00 H ATOM 185 2HG PRO A 12 -2.889 8.856 4.999 1.00 0.00 H ATOM 186 1HD PRO A 12 -5.425 7.351 5.343 1.00 0.00 H ATOM 187 2HD PRO A 12 -4.710 8.032 3.869 1.00 0.00 H ATOM 188 N CYS A 13 -1.299 4.346 6.277 1.00 0.00 N ATOM 189 CA CYS A 13 -1.023 3.124 6.986 1.00 0.00 C ATOM 190 C CYS A 13 0.264 3.271 7.785 1.00 0.00 C ATOM 191 O CYS A 13 0.828 4.362 7.865 1.00 0.00 O ATOM 192 CB CYS A 13 -0.925 1.978 6.001 1.00 0.00 C ATOM 193 SG CYS A 13 -1.196 0.323 6.684 1.00 0.00 S ATOM 194 H CYS A 13 -0.568 4.963 6.109 1.00 0.00 H ATOM 195 HA CYS A 13 -1.831 2.946 7.640 1.00 0.00 H ATOM 196 1HB CYS A 13 -1.661 2.127 5.237 1.00 0.00 H ATOM 197 2HB CYS A 13 0.058 1.984 5.568 1.00 0.00 H ATOM 198 N GLY A 14 0.740 2.178 8.359 1.00 0.00 N ATOM 199 CA GLY A 14 1.964 2.233 9.120 1.00 0.00 C ATOM 200 C GLY A 14 1.906 3.223 10.263 1.00 0.00 C ATOM 201 O GLY A 14 0.847 3.459 10.844 1.00 0.00 O ATOM 202 H GLY A 14 0.270 1.336 8.254 1.00 0.00 H ATOM 203 1HA GLY A 14 2.190 1.257 9.520 1.00 0.00 H ATOM 204 2HA GLY A 14 2.756 2.521 8.457 1.00 0.00 H ATOM 205 N PRO A 15 3.056 3.802 10.612 1.00 0.00 N ATOM 206 CA PRO A 15 3.180 4.765 11.707 1.00 0.00 C ATOM 207 C PRO A 15 2.768 6.180 11.302 1.00 0.00 C ATOM 208 O PRO A 15 3.606 6.996 10.919 1.00 0.00 O ATOM 209 CB PRO A 15 4.675 4.691 12.005 1.00 0.00 C ATOM 210 CG PRO A 15 5.284 4.484 10.670 1.00 0.00 C ATOM 211 CD PRO A 15 4.355 3.535 9.971 1.00 0.00 C ATOM 212 HA PRO A 15 2.619 4.456 12.576 1.00 0.00 H ATOM 213 1HB PRO A 15 5.011 5.606 12.468 1.00 0.00 H ATOM 214 2HB PRO A 15 4.872 3.848 12.649 1.00 0.00 H ATOM 215 1HG PRO A 15 5.340 5.423 10.138 1.00 0.00 H ATOM 216 2HG PRO A 15 6.265 4.045 10.771 1.00 0.00 H ATOM 217 1HD PRO A 15 4.317 3.749 8.914 1.00 0.00 H ATOM 218 2HD PRO A 15 4.652 2.512 10.142 1.00 0.00 H ATOM 219 N GLY A 16 1.469 6.463 11.390 1.00 0.00 N ATOM 220 CA GLY A 16 0.963 7.779 11.029 1.00 0.00 C ATOM 221 C GLY A 16 0.206 7.759 9.715 1.00 0.00 C ATOM 222 O GLY A 16 -1.019 7.865 9.691 1.00 0.00 O ATOM 223 H GLY A 16 0.848 5.772 11.702 1.00 0.00 H ATOM 224 1HA GLY A 16 0.302 8.126 11.809 1.00 0.00 H ATOM 225 2HA GLY A 16 1.795 8.463 10.944 1.00 0.00 H ATOM 226 N GLY A 17 0.942 7.597 8.623 1.00 0.00 N ATOM 227 CA GLY A 17 0.343 7.535 7.311 1.00 0.00 C ATOM 228 C GLY A 17 1.367 7.403 6.213 1.00 0.00 C ATOM 229 O GLY A 17 1.181 7.894 5.100 1.00 0.00 O ATOM 230 H GLY A 17 1.907 7.496 8.708 1.00 0.00 H ATOM 231 1HA GLY A 17 -0.312 6.681 7.289 1.00 0.00 H ATOM 232 2HA GLY A 17 -0.237 8.422 7.149 1.00 0.00 H ATOM 233 N LYS A 18 2.449 6.737 6.547 1.00 0.00 N ATOM 234 CA LYS A 18 3.538 6.513 5.636 1.00 0.00 C ATOM 235 C LYS A 18 3.181 5.453 4.620 1.00 0.00 C ATOM 236 O LYS A 18 3.558 5.530 3.452 1.00 0.00 O ATOM 237 CB LYS A 18 4.759 6.083 6.437 1.00 0.00 C ATOM 238 CG LYS A 18 5.718 7.202 6.756 1.00 0.00 C ATOM 239 CD LYS A 18 4.981 8.501 6.943 1.00 0.00 C ATOM 240 CE LYS A 18 5.926 9.630 7.314 1.00 0.00 C ATOM 241 NZ LYS A 18 6.441 10.346 6.113 1.00 0.00 N ATOM 242 H LYS A 18 2.523 6.392 7.444 1.00 0.00 H ATOM 243 HA LYS A 18 3.740 7.424 5.139 1.00 0.00 H ATOM 244 1HB LYS A 18 4.422 5.660 7.372 1.00 0.00 H ATOM 245 2HB LYS A 18 5.287 5.341 5.880 1.00 0.00 H ATOM 246 1HG LYS A 18 6.251 6.963 7.663 1.00 0.00 H ATOM 247 2HG LYS A 18 6.411 7.305 5.941 1.00 0.00 H ATOM 248 1HD LYS A 18 4.487 8.737 6.022 1.00 0.00 H ATOM 249 2HD LYS A 18 4.248 8.373 7.720 1.00 0.00 H ATOM 250 1HE LYS A 18 5.399 10.332 7.943 1.00 0.00 H ATOM 251 2HE LYS A 18 6.760 9.214 7.858 1.00 0.00 H ATOM 252 1HZ LYS A 18 6.153 9.847 5.246 1.00 0.00 H ATOM 253 2HZ LYS A 18 7.479 10.392 6.142 1.00 0.00 H ATOM 254 3HZ LYS A 18 6.063 11.315 6.085 1.00 0.00 H ATOM 255 N GLY A 19 2.461 4.462 5.091 1.00 0.00 N ATOM 256 CA GLY A 19 2.049 3.374 4.251 1.00 0.00 C ATOM 257 C GLY A 19 0.579 3.423 3.873 1.00 0.00 C ATOM 258 O GLY A 19 -0.083 4.457 3.992 1.00 0.00 O ATOM 259 H GLY A 19 2.220 4.468 6.022 1.00 0.00 H ATOM 260 1HA GLY A 19 2.637 3.401 3.362 1.00 0.00 H ATOM 261 2HA GLY A 19 2.243 2.446 4.768 1.00 0.00 H ATOM 262 N ARG A 20 0.090 2.284 3.399 1.00 0.00 N ATOM 263 CA ARG A 20 -1.250 2.116 2.967 1.00 0.00 C ATOM 264 C ARG A 20 -1.827 0.781 3.355 1.00 0.00 C ATOM 265 O ARG A 20 -1.123 -0.217 3.513 1.00 0.00 O ATOM 266 CB ARG A 20 -1.268 2.253 1.477 1.00 0.00 C ATOM 267 CG ARG A 20 -1.400 3.685 1.148 1.00 0.00 C ATOM 268 CD ARG A 20 -0.331 4.170 0.184 1.00 0.00 C ATOM 269 NE ARG A 20 0.916 4.512 0.862 1.00 0.00 N ATOM 270 CZ ARG A 20 2.068 3.871 0.679 1.00 0.00 C ATOM 271 NH1 ARG A 20 2.131 2.788 -0.088 1.00 0.00 N ATOM 272 NH2 ARG A 20 3.163 4.306 1.283 1.00 0.00 N ATOM 273 H ARG A 20 0.656 1.553 3.313 1.00 0.00 H ATOM 274 HA ARG A 20 -1.848 2.903 3.397 1.00 0.00 H ATOM 275 1HB ARG A 20 -0.343 1.870 1.066 1.00 0.00 H ATOM 276 2HB ARG A 20 -2.094 1.714 1.079 1.00 0.00 H ATOM 277 1HG ARG A 20 -2.380 3.876 0.735 1.00 0.00 H ATOM 278 2HG ARG A 20 -1.287 4.185 2.095 1.00 0.00 H ATOM 279 1HD ARG A 20 -0.141 3.398 -0.543 1.00 0.00 H ATOM 280 2HD ARG A 20 -0.699 5.049 -0.319 1.00 0.00 H ATOM 281 HE ARG A 20 0.901 5.281 1.469 1.00 0.00 H ATOM 282 1HH1 ARG A 20 1.309 2.442 -0.536 1.00 0.00 H ATOM 283 2HH1 ARG A 20 3.004 2.317 -0.214 1.00 0.00 H ATOM 284 1HH2 ARG A 20 3.122 5.108 1.876 1.00 0.00 H ATOM 285 2HH2 ARG A 20 4.030 3.838 1.137 1.00 0.00 H ATOM 286 N CYS A 21 -3.131 0.789 3.475 1.00 0.00 N ATOM 287 CA CYS A 21 -3.873 -0.420 3.818 1.00 0.00 C ATOM 288 C CYS A 21 -4.280 -1.136 2.541 1.00 0.00 C ATOM 289 O CYS A 21 -4.845 -0.525 1.634 1.00 0.00 O ATOM 290 CB CYS A 21 -5.077 -0.077 4.696 1.00 0.00 C ATOM 291 SG CYS A 21 -6.715 -0.259 3.906 1.00 0.00 S ATOM 292 H CYS A 21 -3.607 1.641 3.301 1.00 0.00 H ATOM 293 HA CYS A 21 -3.205 -1.063 4.373 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.062 -0.711 5.564 1.00 0.00 H ATOM 295 2HB CYS A 21 -4.978 0.945 5.012 1.00 0.00 H ATOM 296 N PHE A 22 -3.950 -2.420 2.445 1.00 0.00 N ATOM 297 CA PHE A 22 -4.239 -3.172 1.235 1.00 0.00 C ATOM 298 C PHE A 22 -5.467 -4.076 1.372 1.00 0.00 C ATOM 299 O PHE A 22 -6.598 -3.606 1.253 1.00 0.00 O ATOM 300 CB PHE A 22 -2.996 -3.967 0.824 1.00 0.00 C ATOM 301 CG PHE A 22 -1.838 -3.094 0.442 1.00 0.00 C ATOM 302 CD1 PHE A 22 -1.441 -2.041 1.256 1.00 0.00 C ATOM 303 CD2 PHE A 22 -1.151 -3.319 -0.736 1.00 0.00 C ATOM 304 CE1 PHE A 22 -0.383 -1.235 0.894 1.00 0.00 C ATOM 305 CE2 PHE A 22 -0.090 -2.517 -1.099 1.00 0.00 C ATOM 306 CZ PHE A 22 0.291 -1.472 -0.284 1.00 0.00 C ATOM 307 H PHE A 22 -3.468 -2.858 3.182 1.00 0.00 H ATOM 308 HA PHE A 22 -4.444 -2.451 0.451 1.00 0.00 H ATOM 309 1HB PHE A 22 -2.678 -4.586 1.643 1.00 0.00 H ATOM 310 2HB PHE A 22 -3.237 -4.591 -0.024 1.00 0.00 H ATOM 311 HD1 PHE A 22 -1.966 -1.850 2.182 1.00 0.00 H ATOM 312 HD2 PHE A 22 -1.449 -4.136 -1.375 1.00 0.00 H ATOM 313 HE1 PHE A 22 -0.082 -0.419 1.534 1.00 0.00 H ATOM 314 HE2 PHE A 22 0.440 -2.706 -2.020 1.00 0.00 H ATOM 315 HZ PHE A 22 1.119 -0.840 -0.567 1.00 0.00 H ATOM 316 N GLY A 23 -5.251 -5.376 1.567 1.00 0.00 N ATOM 317 CA GLY A 23 -6.371 -6.297 1.644 1.00 0.00 C ATOM 318 C GLY A 23 -6.605 -6.953 2.999 1.00 0.00 C ATOM 319 O GLY A 23 -7.424 -6.472 3.782 1.00 0.00 O ATOM 320 H GLY A 23 -4.338 -5.711 1.614 1.00 0.00 H ATOM 321 1HA GLY A 23 -7.267 -5.759 1.377 1.00 0.00 H ATOM 322 2HA GLY A 23 -6.217 -7.076 0.910 1.00 0.00 H ATOM 323 N PRO A 24 -5.953 -8.100 3.279 1.00 0.00 N ATOM 324 CA PRO A 24 -6.160 -8.857 4.512 1.00 0.00 C ATOM 325 C PRO A 24 -5.070 -8.669 5.557 1.00 0.00 C ATOM 326 O PRO A 24 -3.932 -9.089 5.350 1.00 0.00 O ATOM 327 CB PRO A 24 -6.116 -10.278 3.969 1.00 0.00 C ATOM 328 CG PRO A 24 -5.063 -10.235 2.903 1.00 0.00 C ATOM 329 CD PRO A 24 -5.007 -8.808 2.394 1.00 0.00 C ATOM 330 HA PRO A 24 -7.127 -8.666 4.947 1.00 0.00 H ATOM 331 1HB PRO A 24 -5.853 -10.964 4.761 1.00 0.00 H ATOM 332 2HB PRO A 24 -7.078 -10.541 3.559 1.00 0.00 H ATOM 333 1HG PRO A 24 -4.108 -10.515 3.323 1.00 0.00 H ATOM 334 2HG PRO A 24 -5.329 -10.907 2.101 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.001 -8.411 2.497 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.328 -8.759 1.367 1.00 0.00 H ATOM 337 N SER A 25 -5.423 -8.050 6.690 1.00 0.00 N ATOM 338 CA SER A 25 -4.458 -7.828 7.772 1.00 0.00 C ATOM 339 C SER A 25 -3.132 -7.352 7.215 1.00 0.00 C ATOM 340 O SER A 25 -2.087 -7.559 7.822 1.00 0.00 O ATOM 341 CB SER A 25 -4.212 -9.136 8.526 1.00 0.00 C ATOM 342 OG SER A 25 -3.999 -8.899 9.907 1.00 0.00 O ATOM 343 H SER A 25 -6.348 -7.747 6.804 1.00 0.00 H ATOM 344 HA SER A 25 -4.856 -7.088 8.449 1.00 0.00 H ATOM 345 1HB SER A 25 -5.071 -9.782 8.411 1.00 0.00 H ATOM 346 2HB SER A 25 -3.329 -9.625 8.110 1.00 0.00 H ATOM 347 HG SER A 25 -3.427 -8.136 10.017 1.00 0.00 H ATOM 348 N ILE A 26 -3.171 -6.773 6.031 1.00 0.00 N ATOM 349 CA ILE A 26 -1.961 -6.360 5.373 1.00 0.00 C ATOM 350 C ILE A 26 -1.813 -4.850 5.237 1.00 0.00 C ATOM 351 O ILE A 26 -2.773 -4.079 5.316 1.00 0.00 O ATOM 352 CB ILE A 26 -1.897 -7.008 3.985 1.00 0.00 C ATOM 353 CG1 ILE A 26 -0.468 -7.246 3.553 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.573 -6.128 2.982 1.00 0.00 C ATOM 355 CD1 ILE A 26 -0.374 -8.153 2.340 1.00 0.00 C ATOM 356 H ILE A 26 -4.026 -6.667 5.569 1.00 0.00 H ATOM 357 HA ILE A 26 -1.129 -6.738 5.947 1.00 0.00 H ATOM 358 HB ILE A 26 -2.421 -7.950 4.020 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.018 -6.290 3.297 1.00 0.00 H ATOM 360 2HG1 ILE A 26 0.074 -7.705 4.372 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -3.537 -5.826 3.359 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -2.695 -6.664 2.051 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -1.952 -5.256 2.831 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -1.203 -8.851 2.352 1.00 0.00 H ATOM 365 2HD1 ILE A 26 0.559 -8.695 2.363 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -0.423 -7.558 1.436 1.00 0.00 H ATOM 367 N CYS A 27 -0.574 -4.473 4.993 1.00 0.00 N ATOM 368 CA CYS A 27 -0.171 -3.095 4.802 1.00 0.00 C ATOM 369 C CYS A 27 1.146 -3.072 4.064 1.00 0.00 C ATOM 370 O CYS A 27 1.881 -4.057 4.065 1.00 0.00 O ATOM 371 CB CYS A 27 0.004 -2.395 6.127 1.00 0.00 C ATOM 372 SG CYS A 27 0.443 -0.644 6.000 1.00 0.00 S ATOM 373 H CYS A 27 0.103 -5.168 4.909 1.00 0.00 H ATOM 374 HA CYS A 27 -0.928 -2.588 4.219 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.909 -2.468 6.693 1.00 0.00 H ATOM 376 2HB CYS A 27 0.798 -2.881 6.654 1.00 0.00 H ATOM 377 N CYS A 28 1.446 -1.956 3.454 1.00 0.00 N ATOM 378 CA CYS A 28 2.678 -1.822 2.715 1.00 0.00 C ATOM 379 C CYS A 28 3.152 -0.374 2.622 1.00 0.00 C ATOM 380 O CYS A 28 2.586 0.414 1.863 1.00 0.00 O ATOM 381 CB CYS A 28 2.473 -2.394 1.321 1.00 0.00 C ATOM 382 SG CYS A 28 3.714 -3.614 0.787 1.00 0.00 S ATOM 383 H CYS A 28 0.833 -1.211 3.512 1.00 0.00 H ATOM 384 HA CYS A 28 3.421 -2.401 3.220 1.00 0.00 H ATOM 385 1HB CYS A 28 1.513 -2.879 1.289 1.00 0.00 H ATOM 386 2HB CYS A 28 2.483 -1.583 0.615 1.00 0.00 H ATOM 387 N GLY A 29 4.192 -0.020 3.369 1.00 0.00 N ATOM 388 CA GLY A 29 4.709 1.294 3.299 1.00 0.00 C ATOM 389 C GLY A 29 5.897 1.342 2.353 1.00 0.00 C ATOM 390 O GLY A 29 6.861 0.607 2.554 1.00 0.00 O ATOM 391 H GLY A 29 4.628 -0.652 3.956 1.00 0.00 H ATOM 392 1HA GLY A 29 3.941 1.955 2.985 1.00 0.00 H ATOM 393 2HA GLY A 29 5.030 1.577 4.273 1.00 0.00 H ATOM 394 N ASP A 30 5.853 2.177 1.315 1.00 0.00 N ATOM 395 CA ASP A 30 6.967 2.255 0.371 1.00 0.00 C ATOM 396 C ASP A 30 8.212 2.641 1.148 1.00 0.00 C ATOM 397 O ASP A 30 9.174 1.877 1.229 1.00 0.00 O ATOM 398 CB ASP A 30 6.684 3.300 -0.712 1.00 0.00 C ATOM 399 CG ASP A 30 7.666 3.221 -1.864 1.00 0.00 C ATOM 400 OD1 ASP A 30 8.472 4.163 -2.022 1.00 0.00 O ATOM 401 OD2 ASP A 30 7.631 2.218 -2.607 1.00 0.00 O ATOM 402 H ASP A 30 5.068 2.716 1.168 1.00 0.00 H ATOM 403 HA ASP A 30 7.105 1.293 -0.079 1.00 0.00 H ATOM 404 1HB ASP A 30 5.689 3.148 -1.100 1.00 0.00 H ATOM 405 2HB ASP A 30 6.748 4.286 -0.275 1.00 0.00 H ATOM 406 N GLU A 31 8.145 3.788 1.792 1.00 0.00 N ATOM 407 CA GLU A 31 9.207 4.240 2.655 1.00 0.00 C ATOM 408 C GLU A 31 9.047 3.559 4.014 1.00 0.00 C ATOM 409 O GLU A 31 9.629 3.982 5.012 1.00 0.00 O ATOM 410 CB GLU A 31 9.116 5.749 2.839 1.00 0.00 C ATOM 411 CG GLU A 31 7.810 6.196 3.484 1.00 0.00 C ATOM 412 CD GLU A 31 7.996 7.421 4.355 1.00 0.00 C ATOM 413 OE1 GLU A 31 8.854 7.380 5.263 1.00 0.00 O ATOM 414 OE2 GLU A 31 7.286 8.423 4.130 1.00 0.00 O ATOM 415 H GLU A 31 7.333 4.315 1.738 1.00 0.00 H ATOM 416 HA GLU A 31 10.142 3.975 2.211 1.00 0.00 H ATOM 417 1HB GLU A 31 9.934 6.076 3.464 1.00 0.00 H ATOM 418 2HB GLU A 31 9.195 6.227 1.876 1.00 0.00 H ATOM 419 1HG GLU A 31 7.104 6.435 2.702 1.00 0.00 H ATOM 420 2HG GLU A 31 7.411 5.382 4.097 1.00 0.00 H ATOM 421 N LEU A 32 8.168 2.556 4.047 1.00 0.00 N ATOM 422 CA LEU A 32 7.816 1.865 5.270 1.00 0.00 C ATOM 423 C LEU A 32 7.537 0.374 5.034 1.00 0.00 C ATOM 424 O LEU A 32 6.597 -0.174 5.589 1.00 0.00 O ATOM 425 CB LEU A 32 6.578 2.582 5.798 1.00 0.00 C ATOM 426 CG LEU A 32 5.989 2.123 7.123 1.00 0.00 C ATOM 427 CD1 LEU A 32 4.719 1.355 6.841 1.00 0.00 C ATOM 428 CD2 LEU A 32 6.973 1.295 7.940 1.00 0.00 C ATOM 429 H LEU A 32 7.694 2.321 3.234 1.00 0.00 H ATOM 430 HA LEU A 32 8.611 1.968 5.973 1.00 0.00 H ATOM 431 1HB LEU A 32 6.812 3.631 5.887 1.00 0.00 H ATOM 432 2HB LEU A 32 5.809 2.472 5.045 1.00 0.00 H ATOM 433 HG LEU A 32 5.720 2.996 7.703 1.00 0.00 H ATOM 434 1HD1 LEU A 32 4.339 1.641 5.854 1.00 0.00 H ATOM 435 2HD1 LEU A 32 3.987 1.590 7.597 1.00 0.00 H ATOM 436 3HD1 LEU A 32 4.932 0.298 6.857 1.00 0.00 H ATOM 437 1HD2 LEU A 32 6.594 1.180 8.946 1.00 0.00 H ATOM 438 2HD2 LEU A 32 7.928 1.798 7.972 1.00 0.00 H ATOM 439 3HD2 LEU A 32 7.094 0.324 7.491 1.00 0.00 H ATOM 440 N GLY A 33 8.365 -0.262 4.199 1.00 0.00 N ATOM 441 CA GLY A 33 8.229 -1.693 3.882 1.00 0.00 C ATOM 442 C GLY A 33 6.813 -2.254 3.982 1.00 0.00 C ATOM 443 O GLY A 33 5.840 -1.511 3.995 1.00 0.00 O ATOM 444 H GLY A 33 9.088 0.248 3.783 1.00 0.00 H ATOM 445 1HA GLY A 33 8.575 -1.853 2.876 1.00 0.00 H ATOM 446 2HA GLY A 33 8.869 -2.248 4.538 1.00 0.00 H ATOM 447 N CYS A 34 6.698 -3.583 4.020 1.00 0.00 N ATOM 448 CA CYS A 34 5.387 -4.235 4.080 1.00 0.00 C ATOM 449 C CYS A 34 5.155 -4.997 5.384 1.00 0.00 C ATOM 450 O CYS A 34 6.073 -5.596 5.942 1.00 0.00 O ATOM 451 CB CYS A 34 5.222 -5.183 2.896 1.00 0.00 C ATOM 452 SG CYS A 34 3.571 -5.125 2.135 1.00 0.00 S ATOM 453 H CYS A 34 7.509 -4.133 3.981 1.00 0.00 H ATOM 454 HA CYS A 34 4.643 -3.463 4.005 1.00 0.00 H ATOM 455 1HB CYS A 34 5.944 -4.928 2.136 1.00 0.00 H ATOM 456 2HB CYS A 34 5.397 -6.197 3.227 1.00 0.00 H ATOM 457 N PHE A 35 3.903 -4.971 5.852 1.00 0.00 N ATOM 458 CA PHE A 35 3.515 -5.660 7.087 1.00 0.00 C ATOM 459 C PHE A 35 2.257 -6.500 6.896 1.00 0.00 C ATOM 460 O PHE A 35 1.149 -5.975 7.002 1.00 0.00 O ATOM 461 CB PHE A 35 3.238 -4.644 8.196 1.00 0.00 C ATOM 462 CG PHE A 35 4.354 -3.674 8.409 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.046 -3.629 9.610 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.714 -2.805 7.398 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.078 -2.725 9.789 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.738 -1.909 7.572 1.00 0.00 C ATOM 467 CZ PHE A 35 6.423 -1.864 8.764 1.00 0.00 C ATOM 468 H PHE A 35 3.220 -4.479 5.351 1.00 0.00 H ATOM 469 HA PHE A 35 4.330 -6.303 7.394 1.00 0.00 H ATOM 470 1HB PHE A 35 2.356 -4.078 7.937 1.00 0.00 H ATOM 471 2HB PHE A 35 3.060 -5.168 9.121 1.00 0.00 H ATOM 472 HD1 PHE A 35 4.774 -4.308 10.409 1.00 0.00 H ATOM 473 HD2 PHE A 35 4.180 -2.833 6.461 1.00 0.00 H ATOM 474 HE1 PHE A 35 6.613 -2.692 10.726 1.00 0.00 H ATOM 475 HE2 PHE A 35 6.006 -1.245 6.775 1.00 0.00 H ATOM 476 HZ PHE A 35 7.220 -1.151 8.893 1.00 0.00 H ATOM 477 N VAL A 36 2.399 -7.802 6.676 1.00 0.00 N ATOM 478 CA VAL A 36 1.218 -8.642 6.544 1.00 0.00 C ATOM 479 C VAL A 36 0.876 -9.269 7.878 1.00 0.00 C ATOM 480 O VAL A 36 1.735 -9.824 8.563 1.00 0.00 O ATOM 481 CB VAL A 36 1.355 -9.761 5.502 1.00 0.00 C ATOM 482 CG1 VAL A 36 -0.030 -10.287 5.133 1.00 0.00 C ATOM 483 CG2 VAL A 36 2.104 -9.273 4.270 1.00 0.00 C ATOM 484 H VAL A 36 3.294 -8.200 6.640 1.00 0.00 H ATOM 485 HA VAL A 36 0.397 -8.003 6.251 1.00 0.00 H ATOM 486 HB VAL A 36 1.917 -10.572 5.944 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -0.364 -9.808 4.222 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -0.734 -10.068 5.937 1.00 0.00 H ATOM 489 3HG1 VAL A 36 0.020 -11.354 4.981 1.00 0.00 H ATOM 490 1HG2 VAL A 36 3.164 -9.424 4.411 1.00 0.00 H ATOM 491 2HG2 VAL A 36 1.908 -8.222 4.120 1.00 0.00 H ATOM 492 3HG2 VAL A 36 1.774 -9.829 3.405 1.00 0.00 H ATOM 493 N GLY A 37 -0.388 -9.168 8.240 1.00 0.00 N ATOM 494 CA GLY A 37 -0.842 -9.717 9.506 1.00 0.00 C ATOM 495 C GLY A 37 -0.009 -9.211 10.672 1.00 0.00 C ATOM 496 O GLY A 37 0.196 -9.921 11.657 1.00 0.00 O ATOM 497 H GLY A 37 -1.019 -8.708 7.640 1.00 0.00 H ATOM 498 1HA GLY A 37 -1.873 -9.438 9.662 1.00 0.00 H ATOM 499 2HA GLY A 37 -0.771 -10.795 9.468 1.00 0.00 H ATOM 500 N THR A 38 0.483 -7.979 10.546 1.00 0.00 N ATOM 501 CA THR A 38 1.314 -7.364 11.578 1.00 0.00 C ATOM 502 C THR A 38 0.589 -6.194 12.244 1.00 0.00 C ATOM 503 O THR A 38 -0.560 -5.899 11.919 1.00 0.00 O ATOM 504 CB THR A 38 2.632 -6.880 10.965 1.00 0.00 C ATOM 505 OG1 THR A 38 2.848 -7.488 9.700 1.00 0.00 O ATOM 506 CG2 THR A 38 3.844 -7.166 11.826 1.00 0.00 C ATOM 507 H THR A 38 0.290 -7.473 9.729 1.00 0.00 H ATOM 508 HA THR A 38 1.528 -8.115 12.324 1.00 0.00 H ATOM 509 HB THR A 38 2.575 -5.811 10.821 1.00 0.00 H ATOM 510 HG1 THR A 38 3.786 -7.480 9.490 1.00 0.00 H ATOM 511 1HG2 THR A 38 4.596 -6.408 11.648 1.00 0.00 H ATOM 512 2HG2 THR A 38 4.245 -8.137 11.574 1.00 0.00 H ATOM 513 3HG2 THR A 38 3.560 -7.153 12.867 1.00 0.00 H ATOM 514 N ALA A 39 1.274 -5.527 13.171 1.00 0.00 N ATOM 515 CA ALA A 39 0.699 -4.386 13.883 1.00 0.00 C ATOM 516 C ALA A 39 0.526 -3.181 12.963 1.00 0.00 C ATOM 517 O ALA A 39 -0.538 -2.575 12.919 1.00 0.00 O ATOM 518 CB ALA A 39 1.569 -4.021 15.077 1.00 0.00 C ATOM 519 H ALA A 39 2.189 -5.807 13.382 1.00 0.00 H ATOM 520 HA ALA A 39 -0.274 -4.681 14.253 1.00 0.00 H ATOM 521 1HB ALA A 39 0.999 -4.142 15.987 1.00 0.00 H ATOM 522 2HB ALA A 39 1.893 -2.995 14.989 1.00 0.00 H ATOM 523 3HB ALA A 39 2.432 -4.670 15.105 1.00 0.00 H ATOM 524 N GLU A 40 1.576 -2.837 12.227 1.00 0.00 N ATOM 525 CA GLU A 40 1.537 -1.705 11.304 1.00 0.00 C ATOM 526 C GLU A 40 0.622 -1.976 10.105 1.00 0.00 C ATOM 527 O GLU A 40 0.629 -1.217 9.135 1.00 0.00 O ATOM 528 CB GLU A 40 2.946 -1.385 10.814 1.00 0.00 C ATOM 529 CG GLU A 40 3.522 -0.112 11.411 1.00 0.00 C ATOM 530 CD GLU A 40 4.286 -0.364 12.695 1.00 0.00 C ATOM 531 OE1 GLU A 40 5.405 -0.913 12.622 1.00 0.00 O ATOM 532 OE2 GLU A 40 3.766 -0.011 13.774 1.00 0.00 O ATOM 533 H GLU A 40 2.401 -3.358 12.301 1.00 0.00 H ATOM 534 HA GLU A 40 1.159 -0.851 11.837 1.00 0.00 H ATOM 535 1HB GLU A 40 3.600 -2.206 11.068 1.00 0.00 H ATOM 536 2HB GLU A 40 2.920 -1.275 9.746 1.00 0.00 H ATOM 537 1HG GLU A 40 4.192 0.336 10.692 1.00 0.00 H ATOM 538 2HG GLU A 40 2.711 0.570 11.619 1.00 0.00 H ATOM 539 N ALA A 41 -0.125 -3.078 10.145 1.00 0.00 N ATOM 540 CA ALA A 41 -0.989 -3.444 9.032 1.00 0.00 C ATOM 541 C ALA A 41 -2.477 -3.215 9.313 1.00 0.00 C ATOM 542 O ALA A 41 -3.263 -3.000 8.389 1.00 0.00 O ATOM 543 CB ALA A 41 -0.745 -4.896 8.688 1.00 0.00 C ATOM 544 H ALA A 41 -0.070 -3.672 10.916 1.00 0.00 H ATOM 545 HA ALA A 41 -0.701 -2.850 8.191 1.00 0.00 H ATOM 546 1HB ALA A 41 0.308 -5.116 8.793 1.00 0.00 H ATOM 547 2HB ALA A 41 -1.056 -5.089 7.673 1.00 0.00 H ATOM 548 3HB ALA A 41 -1.311 -5.516 9.367 1.00 0.00 H ATOM 549 N LEU A 42 -2.860 -3.271 10.579 1.00 0.00 N ATOM 550 CA LEU A 42 -4.250 -3.083 10.973 1.00 0.00 C ATOM 551 C LEU A 42 -4.814 -1.724 10.544 1.00 0.00 C ATOM 552 O LEU A 42 -6.019 -1.496 10.628 1.00 0.00 O ATOM 553 CB LEU A 42 -4.395 -3.263 12.488 1.00 0.00 C ATOM 554 CG LEU A 42 -3.315 -2.591 13.344 1.00 0.00 C ATOM 555 CD1 LEU A 42 -2.739 -1.380 12.631 1.00 0.00 C ATOM 556 CD2 LEU A 42 -3.883 -2.194 14.700 1.00 0.00 C ATOM 557 H LEU A 42 -2.198 -3.460 11.270 1.00 0.00 H ATOM 558 HA LEU A 42 -4.816 -3.847 10.488 1.00 0.00 H ATOM 559 1HB LEU A 42 -5.356 -2.871 12.786 1.00 0.00 H ATOM 560 2HB LEU A 42 -4.376 -4.321 12.700 1.00 0.00 H ATOM 561 HG LEU A 42 -2.510 -3.293 13.512 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -2.066 -0.858 13.293 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -3.540 -0.723 12.336 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -2.197 -1.708 11.754 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -4.331 -3.058 15.169 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -4.632 -1.428 14.566 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -3.089 -1.816 15.326 1.00 0.00 H ATOM 568 N ARG A 43 -3.947 -0.821 10.095 1.00 0.00 N ATOM 569 CA ARG A 43 -4.371 0.513 9.671 1.00 0.00 C ATOM 570 C ARG A 43 -5.561 0.482 8.711 1.00 0.00 C ATOM 571 O ARG A 43 -6.256 1.484 8.546 1.00 0.00 O ATOM 572 CB ARG A 43 -3.205 1.247 9.032 1.00 0.00 C ATOM 573 CG ARG A 43 -2.789 2.496 9.796 1.00 0.00 C ATOM 574 CD ARG A 43 -2.594 2.204 11.276 1.00 0.00 C ATOM 575 NE ARG A 43 -1.745 3.199 11.926 1.00 0.00 N ATOM 576 CZ ARG A 43 -2.177 4.392 12.329 1.00 0.00 C ATOM 577 NH1 ARG A 43 -3.441 4.749 12.135 1.00 0.00 N ATOM 578 NH2 ARG A 43 -1.341 5.230 12.927 1.00 0.00 N ATOM 579 H ARG A 43 -2.996 -1.048 10.057 1.00 0.00 H ATOM 580 HA ARG A 43 -4.666 1.054 10.548 1.00 0.00 H ATOM 581 1HB ARG A 43 -2.357 0.580 8.983 1.00 0.00 H ATOM 582 2HB ARG A 43 -3.488 1.529 8.034 1.00 0.00 H ATOM 583 1HG ARG A 43 -1.860 2.864 9.392 1.00 0.00 H ATOM 584 2HG ARG A 43 -3.557 3.248 9.684 1.00 0.00 H ATOM 585 1HD ARG A 43 -3.560 2.200 11.758 1.00 0.00 H ATOM 586 2HD ARG A 43 -2.137 1.230 11.380 1.00 0.00 H ATOM 587 HE ARG A 43 -0.806 2.964 12.074 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -4.075 4.121 11.684 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -3.759 5.646 12.441 1.00 0.00 H ATOM 590 1HH2 ARG A 43 -0.388 4.966 13.075 1.00 0.00 H ATOM 591 2HH2 ARG A 43 -1.663 6.128 13.228 1.00 0.00 H ATOM 592 N CYS A 44 -5.799 -0.661 8.086 1.00 0.00 N ATOM 593 CA CYS A 44 -6.911 -0.798 7.160 1.00 0.00 C ATOM 594 C CYS A 44 -8.224 -0.756 7.914 1.00 0.00 C ATOM 595 O CYS A 44 -9.265 -0.421 7.352 1.00 0.00 O ATOM 596 CB CYS A 44 -6.797 -2.098 6.358 1.00 0.00 C ATOM 597 SG CYS A 44 -7.452 -2.001 4.656 1.00 0.00 S ATOM 598 H CYS A 44 -5.225 -1.419 8.252 1.00 0.00 H ATOM 599 HA CYS A 44 -6.879 0.039 6.493 1.00 0.00 H ATOM 600 1HB CYS A 44 -5.757 -2.380 6.291 1.00 0.00 H ATOM 601 2HB CYS A 44 -7.340 -2.876 6.874 1.00 0.00 H ATOM 602 N GLN A 45 -8.164 -1.060 9.201 1.00 0.00 N ATOM 603 CA GLN A 45 -9.337 -1.012 10.038 1.00 0.00 C ATOM 604 C GLN A 45 -9.888 0.408 10.032 1.00 0.00 C ATOM 605 O GLN A 45 -11.077 0.639 10.259 1.00 0.00 O ATOM 606 CB GLN A 45 -8.993 -1.446 11.462 1.00 0.00 C ATOM 607 CG GLN A 45 -9.482 -2.841 11.812 1.00 0.00 C ATOM 608 CD GLN A 45 -8.539 -3.926 11.330 1.00 0.00 C ATOM 609 OE1 GLN A 45 -8.821 -4.622 10.354 1.00 0.00 O ATOM 610 NE2 GLN A 45 -7.411 -4.075 12.014 1.00 0.00 N ATOM 611 H GLN A 45 -7.309 -1.289 9.597 1.00 0.00 H ATOM 612 HA GLN A 45 -10.065 -1.682 9.622 1.00 0.00 H ATOM 613 1HB GLN A 45 -7.921 -1.424 11.581 1.00 0.00 H ATOM 614 2HB GLN A 45 -9.433 -0.749 12.153 1.00 0.00 H ATOM 615 1HG GLN A 45 -9.573 -2.918 12.885 1.00 0.00 H ATOM 616 2HG GLN A 45 -10.449 -2.995 11.357 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -7.253 -3.484 12.780 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -6.783 -4.770 11.726 1.00 0.00 H ATOM 619 N GLU A 46 -8.999 1.358 9.743 1.00 0.00 N ATOM 620 CA GLU A 46 -9.369 2.755 9.673 1.00 0.00 C ATOM 621 C GLU A 46 -10.070 3.044 8.350 1.00 0.00 C ATOM 622 O GLU A 46 -10.596 4.137 8.143 1.00 0.00 O ATOM 623 CB GLU A 46 -8.122 3.633 9.831 1.00 0.00 C ATOM 624 CG GLU A 46 -7.432 3.975 8.519 1.00 0.00 C ATOM 625 CD GLU A 46 -7.956 5.258 7.903 1.00 0.00 C ATOM 626 OE1 GLU A 46 -8.097 5.308 6.663 1.00 0.00 O ATOM 627 OE2 GLU A 46 -8.228 6.212 8.662 1.00 0.00 O ATOM 628 H GLU A 46 -8.072 1.107 9.555 1.00 0.00 H ATOM 629 HA GLU A 46 -10.052 2.958 10.482 1.00 0.00 H ATOM 630 1HB GLU A 46 -8.402 4.555 10.316 1.00 0.00 H ATOM 631 2HB GLU A 46 -7.411 3.110 10.454 1.00 0.00 H ATOM 632 1HG GLU A 46 -6.374 4.089 8.701 1.00 0.00 H ATOM 633 2HG GLU A 46 -7.592 3.164 7.823 1.00 0.00 H ATOM 634 N GLU A 47 -10.077 2.053 7.455 1.00 0.00 N ATOM 635 CA GLU A 47 -10.728 2.220 6.161 1.00 0.00 C ATOM 636 C GLU A 47 -12.249 2.281 6.319 1.00 0.00 C ATOM 637 O GLU A 47 -12.967 2.545 5.354 1.00 0.00 O ATOM 638 CB GLU A 47 -10.344 1.077 5.213 1.00 0.00 C ATOM 639 CG GLU A 47 -11.138 -0.205 5.429 1.00 0.00 C ATOM 640 CD GLU A 47 -12.176 -0.438 4.348 1.00 0.00 C ATOM 641 OE1 GLU A 47 -11.786 -0.819 3.224 1.00 0.00 O ATOM 642 OE2 GLU A 47 -13.377 -0.241 4.625 1.00 0.00 O ATOM 643 H GLU A 47 -9.635 1.196 7.670 1.00 0.00 H ATOM 644 HA GLU A 47 -10.388 3.153 5.741 1.00 0.00 H ATOM 645 1HB GLU A 47 -10.504 1.402 4.196 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.296 0.852 5.347 1.00 0.00 H ATOM 647 1HG GLU A 47 -10.454 -1.040 5.436 1.00 0.00 H ATOM 648 2HG GLU A 47 -11.640 -0.145 6.384 1.00 0.00 H ATOM 649 N ASN A 48 -12.739 2.049 7.539 1.00 0.00 N ATOM 650 CA ASN A 48 -14.167 2.094 7.802 1.00 0.00 C ATOM 651 C ASN A 48 -14.732 3.459 7.425 1.00 0.00 C ATOM 652 O ASN A 48 -15.863 3.571 6.955 1.00 0.00 O ATOM 653 CB ASN A 48 -14.443 1.803 9.280 1.00 0.00 C ATOM 654 CG ASN A 48 -15.577 0.814 9.474 1.00 0.00 C ATOM 655 OD1 ASN A 48 -16.747 1.154 9.300 1.00 0.00 O ATOM 656 ND2 ASN A 48 -15.236 -0.417 9.839 1.00 0.00 N ATOM 657 H ASN A 48 -12.130 1.846 8.275 1.00 0.00 H ATOM 658 HA ASN A 48 -14.637 1.336 7.199 1.00 0.00 H ATOM 659 1HB ASN A 48 -13.552 1.393 9.732 1.00 0.00 H ATOM 660 2HB ASN A 48 -14.704 2.724 9.780 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -14.284 -0.617 9.962 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -15.950 -1.076 9.969 1.00 0.00 H ATOM 663 N TYR A 49 -13.924 4.494 7.633 1.00 0.00 N ATOM 664 CA TYR A 49 -14.325 5.863 7.324 1.00 0.00 C ATOM 665 C TYR A 49 -14.169 6.146 5.832 1.00 0.00 C ATOM 666 O TYR A 49 -13.663 5.310 5.083 1.00 0.00 O ATOM 667 CB TYR A 49 -13.480 6.853 8.138 1.00 0.00 C ATOM 668 CG TYR A 49 -13.531 6.651 9.638 1.00 0.00 C ATOM 669 CD1 TYR A 49 -14.298 5.645 10.186 1.00 0.00 C ATOM 670 CD2 TYR A 49 -12.811 7.469 10.500 1.00 0.00 C ATOM 671 CE1 TYR A 49 -14.358 5.447 11.552 1.00 0.00 C ATOM 672 CE2 TYR A 49 -12.861 7.282 11.869 1.00 0.00 C ATOM 673 CZ TYR A 49 -13.637 6.269 12.390 1.00 0.00 C ATOM 674 OH TYR A 49 -13.692 6.076 13.752 1.00 0.00 O ATOM 675 H TYR A 49 -13.032 4.333 8.006 1.00 0.00 H ATOM 676 HA TYR A 49 -15.368 5.981 7.601 1.00 0.00 H ATOM 677 1HB TYR A 49 -12.454 6.758 7.837 1.00 0.00 H ATOM 678 2HB TYR A 49 -13.822 7.850 7.931 1.00 0.00 H ATOM 679 HD1 TYR A 49 -14.856 5.014 9.524 1.00 0.00 H ATOM 680 HD2 TYR A 49 -12.205 8.263 10.088 1.00 0.00 H ATOM 681 HE1 TYR A 49 -14.966 4.651 11.956 1.00 0.00 H ATOM 682 HE2 TYR A 49 -12.295 7.928 12.524 1.00 0.00 H ATOM 683 HH TYR A 49 -12.909 5.601 14.040 1.00 0.00 H ATOM 684 N LEU A 50 -14.611 7.326 5.404 1.00 0.00 N ATOM 685 CA LEU A 50 -14.525 7.717 4.011 1.00 0.00 C ATOM 686 C LEU A 50 -13.713 9.005 3.854 1.00 0.00 C ATOM 687 O LEU A 50 -14.247 10.104 4.003 1.00 0.00 O ATOM 688 CB LEU A 50 -15.927 7.899 3.421 1.00 0.00 C ATOM 689 CG LEU A 50 -16.260 6.980 2.243 1.00 0.00 C ATOM 690 CD1 LEU A 50 -15.227 7.131 1.134 1.00 0.00 C ATOM 691 CD2 LEU A 50 -16.343 5.532 2.704 1.00 0.00 C ATOM 692 H LEU A 50 -15.002 7.943 6.036 1.00 0.00 H ATOM 693 HA LEU A 50 -14.028 6.928 3.493 1.00 0.00 H ATOM 694 1HB LEU A 50 -16.649 7.720 4.204 1.00 0.00 H ATOM 695 2HB LEU A 50 -16.028 8.922 3.089 1.00 0.00 H ATOM 696 HG LEU A 50 -17.223 7.258 1.840 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -14.581 7.968 1.353 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -15.731 7.303 0.194 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -14.637 6.229 1.065 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -15.472 5.292 3.295 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -16.384 4.882 1.843 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -17.232 5.395 3.301 1.00 0.00 H ATOM 703 N PRO A 51 -12.403 8.881 3.564 1.00 0.00 N ATOM 704 CA PRO A 51 -11.502 10.033 3.396 1.00 0.00 C ATOM 705 C PRO A 51 -12.041 11.084 2.427 1.00 0.00 C ATOM 706 O PRO A 51 -13.219 11.076 2.074 1.00 0.00 O ATOM 707 CB PRO A 51 -10.232 9.392 2.839 1.00 0.00 C ATOM 708 CG PRO A 51 -10.243 8.036 3.437 1.00 0.00 C ATOM 709 CD PRO A 51 -11.681 7.604 3.395 1.00 0.00 C ATOM 710 HA PRO A 51 -11.279 10.495 4.344 1.00 0.00 H ATOM 711 1HB PRO A 51 -10.282 9.356 1.760 1.00 0.00 H ATOM 712 2HB PRO A 51 -9.367 9.957 3.153 1.00 0.00 H ATOM 713 1HG PRO A 51 -9.624 7.366 2.857 1.00 0.00 H ATOM 714 2HG PRO A 51 -9.899 8.089 4.458 1.00 0.00 H ATOM 715 1HD PRO A 51 -11.913 7.149 2.444 1.00 0.00 H ATOM 716 2HD PRO A 51 -11.898 6.927 4.208 1.00 0.00 H ATOM 717 N SER A 52 -11.165 11.994 2.005 1.00 0.00 N ATOM 718 CA SER A 52 -11.551 13.059 1.082 1.00 0.00 C ATOM 719 C SER A 52 -10.448 13.350 0.058 1.00 0.00 C ATOM 720 O SER A 52 -10.654 13.184 -1.144 1.00 0.00 O ATOM 721 CB SER A 52 -11.894 14.333 1.860 1.00 0.00 C ATOM 722 OG SER A 52 -13.288 14.587 1.831 1.00 0.00 O ATOM 723 H SER A 52 -10.242 11.947 2.323 1.00 0.00 H ATOM 724 HA SER A 52 -12.432 12.730 0.552 1.00 0.00 H ATOM 725 1HB SER A 52 -11.585 14.218 2.888 1.00 0.00 H ATOM 726 2HB SER A 52 -11.378 15.174 1.420 1.00 0.00 H ATOM 727 HG SER A 52 -13.513 15.222 2.516 1.00 0.00 H ATOM 728 N PRO A 53 -9.262 13.800 0.516 1.00 0.00 N ATOM 729 CA PRO A 53 -8.143 14.120 -0.378 1.00 0.00 C ATOM 730 C PRO A 53 -7.411 12.876 -0.874 1.00 0.00 C ATOM 731 O PRO A 53 -6.388 12.483 -0.314 1.00 0.00 O ATOM 732 CB PRO A 53 -7.226 14.963 0.507 1.00 0.00 C ATOM 733 CG PRO A 53 -7.474 14.461 1.887 1.00 0.00 C ATOM 734 CD PRO A 53 -8.921 14.047 1.933 1.00 0.00 C ATOM 735 HA PRO A 53 -8.468 14.707 -1.225 1.00 0.00 H ATOM 736 1HB PRO A 53 -6.198 14.815 0.210 1.00 0.00 H ATOM 737 2HB PRO A 53 -7.489 16.006 0.414 1.00 0.00 H ATOM 738 1HG PRO A 53 -6.836 13.612 2.088 1.00 0.00 H ATOM 739 2HG PRO A 53 -7.287 15.248 2.602 1.00 0.00 H ATOM 740 1HD PRO A 53 -9.033 13.149 2.520 1.00 0.00 H ATOM 741 2HD PRO A 53 -9.527 14.842 2.341 1.00 0.00 H ATOM 742 N CYS A 54 -7.946 12.253 -1.922 1.00 0.00 N ATOM 743 CA CYS A 54 -7.344 11.045 -2.478 1.00 0.00 C ATOM 744 C CYS A 54 -5.959 11.321 -3.060 1.00 0.00 C ATOM 745 O CYS A 54 -5.419 12.410 -2.870 1.00 0.00 O ATOM 746 CB CYS A 54 -8.265 10.415 -3.516 1.00 0.00 C ATOM 747 SG CYS A 54 -8.844 8.762 -3.033 1.00 0.00 S ATOM 748 H CYS A 54 -8.767 12.608 -2.323 1.00 0.00 H ATOM 749 HA CYS A 54 -7.226 10.353 -1.662 1.00 0.00 H ATOM 750 1HB CYS A 54 -9.133 11.043 -3.649 1.00 0.00 H ATOM 751 2HB CYS A 54 -7.740 10.323 -4.455 1.00 0.00 H ATOM 752 N GLN A 55 -5.369 10.328 -3.752 1.00 0.00 N ATOM 753 CA GLN A 55 -4.029 10.493 -4.307 1.00 0.00 C ATOM 754 C GLN A 55 -3.489 9.183 -4.879 1.00 0.00 C ATOM 755 O GLN A 55 -3.920 8.101 -4.485 1.00 0.00 O ATOM 756 CB GLN A 55 -3.077 10.961 -3.200 1.00 0.00 C ATOM 757 CG GLN A 55 -1.777 11.562 -3.715 1.00 0.00 C ATOM 758 CD GLN A 55 -0.591 11.239 -2.828 1.00 0.00 C ATOM 759 OE1 GLN A 55 -0.252 10.073 -2.628 1.00 0.00 O ATOM 760 NE2 GLN A 55 0.047 12.273 -2.291 1.00 0.00 N ATOM 761 H GLN A 55 -5.832 9.472 -3.877 1.00 0.00 H ATOM 762 HA GLN A 55 -4.069 11.233 -5.080 1.00 0.00 H ATOM 763 1HB GLN A 55 -3.575 11.706 -2.601 1.00 0.00 H ATOM 764 2HB GLN A 55 -2.838 10.107 -2.571 1.00 0.00 H ATOM 765 1HG GLN A 55 -1.582 11.176 -4.701 1.00 0.00 H ATOM 766 2HG GLN A 55 -1.888 12.635 -3.765 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -0.280 13.175 -2.493 1.00 0.00 H ATOM 768 2HE2 GLN A 55 0.819 12.091 -1.715 1.00 0.00 H ATOM 769 N SER A 56 -2.507 9.287 -5.776 1.00 0.00 N ATOM 770 CA SER A 56 -1.877 8.104 -6.349 1.00 0.00 C ATOM 771 C SER A 56 -0.969 7.474 -5.298 1.00 0.00 C ATOM 772 O SER A 56 -0.985 7.899 -4.142 1.00 0.00 O ATOM 773 CB SER A 56 -1.077 8.466 -7.603 1.00 0.00 C ATOM 774 OG SER A 56 -0.466 9.738 -7.471 1.00 0.00 O ATOM 775 H SER A 56 -2.179 10.173 -6.029 1.00 0.00 H ATOM 776 HA SER A 56 -2.655 7.402 -6.607 1.00 0.00 H ATOM 777 1HB SER A 56 -0.305 7.726 -7.762 1.00 0.00 H ATOM 778 2HB SER A 56 -1.742 8.487 -8.457 1.00 0.00 H ATOM 779 HG SER A 56 -0.073 9.993 -8.309 1.00 0.00 H ATOM 780 N GLY A 57 -0.187 6.463 -5.669 1.00 0.00 N ATOM 781 CA GLY A 57 0.671 5.835 -4.694 1.00 0.00 C ATOM 782 C GLY A 57 1.207 4.535 -5.185 1.00 0.00 C ATOM 783 O GLY A 57 2.345 4.452 -5.648 1.00 0.00 O ATOM 784 H GLY A 57 -0.197 6.128 -6.597 1.00 0.00 H ATOM 785 1HA GLY A 57 1.493 6.481 -4.456 1.00 0.00 H ATOM 786 2HA GLY A 57 0.096 5.657 -3.807 1.00 0.00 H ATOM 787 N GLN A 58 0.386 3.515 -5.095 1.00 0.00 N ATOM 788 CA GLN A 58 0.777 2.224 -5.541 1.00 0.00 C ATOM 789 C GLN A 58 0.891 2.227 -7.044 1.00 0.00 C ATOM 790 O GLN A 58 -0.074 1.946 -7.753 1.00 0.00 O ATOM 791 CB GLN A 58 -0.260 1.240 -5.080 1.00 0.00 C ATOM 792 CG GLN A 58 -0.342 1.188 -3.575 1.00 0.00 C ATOM 793 CD GLN A 58 -0.623 -0.209 -3.062 1.00 0.00 C ATOM 794 OE1 GLN A 58 0.016 -1.176 -3.481 1.00 0.00 O ATOM 795 NE2 GLN A 58 -1.599 -0.321 -2.168 1.00 0.00 N ATOM 796 H GLN A 58 -0.510 3.637 -4.726 1.00 0.00 H ATOM 797 HA GLN A 58 1.724 1.983 -5.096 1.00 0.00 H ATOM 798 1HB GLN A 58 -1.225 1.535 -5.470 1.00 0.00 H ATOM 799 2HB GLN A 58 -0.007 0.275 -5.450 1.00 0.00 H ATOM 800 1HG GLN A 58 0.597 1.544 -3.166 1.00 0.00 H ATOM 801 2HG GLN A 58 -1.133 1.841 -3.256 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -2.069 0.494 -1.893 1.00 0.00 H ATOM 803 2HE2 GLN A 58 -1.822 -1.212 -1.834 1.00 0.00 H ATOM 804 N LYS A 59 2.070 2.571 -7.528 1.00 0.00 N ATOM 805 CA LYS A 59 2.291 2.635 -8.942 1.00 0.00 C ATOM 806 C LYS A 59 2.282 1.231 -9.555 1.00 0.00 C ATOM 807 O LYS A 59 3.146 0.411 -9.249 1.00 0.00 O ATOM 808 CB LYS A 59 3.600 3.356 -9.243 1.00 0.00 C ATOM 809 CG LYS A 59 3.664 3.931 -10.640 1.00 0.00 C ATOM 810 CD LYS A 59 4.585 5.134 -10.687 1.00 0.00 C ATOM 811 CE LYS A 59 3.834 6.395 -11.087 1.00 0.00 C ATOM 812 NZ LYS A 59 4.758 7.525 -11.378 1.00 0.00 N ATOM 813 H LYS A 59 2.796 2.803 -6.921 1.00 0.00 H ATOM 814 HA LYS A 59 1.471 3.214 -9.336 1.00 0.00 H ATOM 815 1HB LYS A 59 3.717 4.167 -8.540 1.00 0.00 H ATOM 816 2HB LYS A 59 4.420 2.670 -9.122 1.00 0.00 H ATOM 817 1HG LYS A 59 4.037 3.175 -11.315 1.00 0.00 H ATOM 818 2HG LYS A 59 2.672 4.232 -10.943 1.00 0.00 H ATOM 819 1HD LYS A 59 5.017 5.279 -9.708 1.00 0.00 H ATOM 820 2HD LYS A 59 5.368 4.944 -11.402 1.00 0.00 H ATOM 821 1HE LYS A 59 3.249 6.185 -11.970 1.00 0.00 H ATOM 822 2HE LYS A 59 3.175 6.677 -10.278 1.00 0.00 H ATOM 823 1HZ LYS A 59 5.503 7.574 -10.653 1.00 0.00 H ATOM 824 2HZ LYS A 59 4.234 8.423 -11.381 1.00 0.00 H ATOM 825 3HZ LYS A 59 5.202 7.393 -12.309 1.00 0.00 H ATOM 826 N PRO A 60 1.285 0.922 -10.397 1.00 0.00 N ATOM 827 CA PRO A 60 1.140 -0.396 -11.020 1.00 0.00 C ATOM 828 C PRO A 60 2.439 -1.049 -11.493 1.00 0.00 C ATOM 829 O PRO A 60 3.418 -0.376 -11.814 1.00 0.00 O ATOM 830 CB PRO A 60 0.226 -0.104 -12.206 1.00 0.00 C ATOM 831 CG PRO A 60 -0.650 1.002 -11.733 1.00 0.00 C ATOM 832 CD PRO A 60 0.180 1.824 -10.780 1.00 0.00 C ATOM 833 HA PRO A 60 0.645 -1.070 -10.358 1.00 0.00 H ATOM 834 1HB PRO A 60 0.818 0.194 -13.059 1.00 0.00 H ATOM 835 2HB PRO A 60 -0.349 -0.986 -12.448 1.00 0.00 H ATOM 836 1HG PRO A 60 -0.966 1.605 -12.571 1.00 0.00 H ATOM 837 2HG PRO A 60 -1.509 0.593 -11.221 1.00 0.00 H ATOM 838 1HD PRO A 60 0.557 2.708 -11.272 1.00 0.00 H ATOM 839 2HD PRO A 60 -0.406 2.093 -9.916 1.00 0.00 H ATOM 840 N CYS A 61 2.401 -2.388 -11.567 1.00 0.00 N ATOM 841 CA CYS A 61 3.527 -3.189 -12.030 1.00 0.00 C ATOM 842 C CYS A 61 3.076 -4.591 -12.441 1.00 0.00 C ATOM 843 O CYS A 61 2.064 -5.115 -11.960 1.00 0.00 O ATOM 844 CB CYS A 61 4.637 -3.301 -10.980 1.00 0.00 C ATOM 845 SG CYS A 61 4.122 -2.956 -9.265 1.00 0.00 S ATOM 846 H CYS A 61 1.578 -2.845 -11.327 1.00 0.00 H ATOM 847 HA CYS A 61 3.921 -2.697 -12.897 1.00 0.00 H ATOM 848 1HB CYS A 61 5.038 -4.301 -11.005 1.00 0.00 H ATOM 849 2HB CYS A 61 5.422 -2.604 -11.233 1.00 0.00 H ATOM 850 N GLY A 62 3.845 -5.190 -13.341 1.00 0.00 N ATOM 851 CA GLY A 62 3.538 -6.514 -13.838 1.00 0.00 C ATOM 852 C GLY A 62 3.699 -7.617 -12.804 1.00 0.00 C ATOM 853 O GLY A 62 3.554 -8.795 -13.130 1.00 0.00 O ATOM 854 H GLY A 62 4.628 -4.722 -13.679 1.00 0.00 H ATOM 855 1HA GLY A 62 2.522 -6.513 -14.190 1.00 0.00 H ATOM 856 2HA GLY A 62 4.190 -6.727 -14.675 1.00 0.00 H ATOM 857 N SER A 63 4.011 -7.253 -11.563 1.00 0.00 N ATOM 858 CA SER A 63 4.194 -8.235 -10.519 1.00 0.00 C ATOM 859 C SER A 63 2.886 -8.521 -9.784 1.00 0.00 C ATOM 860 O SER A 63 2.803 -8.384 -8.563 1.00 0.00 O ATOM 861 CB SER A 63 5.266 -7.772 -9.532 1.00 0.00 C ATOM 862 OG SER A 63 5.529 -8.770 -8.562 1.00 0.00 O ATOM 863 H SER A 63 4.132 -6.318 -11.351 1.00 0.00 H ATOM 864 HA SER A 63 4.525 -9.132 -10.994 1.00 0.00 H ATOM 865 1HB SER A 63 6.178 -7.560 -10.069 1.00 0.00 H ATOM 866 2HB SER A 63 4.927 -6.879 -9.031 1.00 0.00 H ATOM 867 HG SER A 63 6.436 -9.073 -8.649 1.00 0.00 H ATOM 868 N GLY A 64 1.873 -8.935 -10.538 1.00 0.00 N ATOM 869 CA GLY A 64 0.587 -9.259 -9.956 1.00 0.00 C ATOM 870 C GLY A 64 -0.028 -8.129 -9.164 1.00 0.00 C ATOM 871 O GLY A 64 -0.790 -8.364 -8.226 1.00 0.00 O ATOM 872 H GLY A 64 2.005 -9.036 -11.501 1.00 0.00 H ATOM 873 1HA GLY A 64 -0.094 -9.538 -10.745 1.00 0.00 H ATOM 874 2HA GLY A 64 0.720 -10.095 -9.306 1.00 0.00 H ATOM 875 N GLY A 65 0.287 -6.907 -9.544 1.00 0.00 N ATOM 876 CA GLY A 65 -0.264 -5.764 -8.859 1.00 0.00 C ATOM 877 C GLY A 65 0.455 -4.468 -9.093 1.00 0.00 C ATOM 878 O GLY A 65 1.007 -4.224 -10.162 1.00 0.00 O ATOM 879 H GLY A 65 0.887 -6.781 -10.301 1.00 0.00 H ATOM 880 1HA GLY A 65 -1.282 -5.650 -9.163 1.00 0.00 H ATOM 881 2HA GLY A 65 -0.259 -5.982 -7.814 1.00 0.00 H ATOM 882 N ARG A 66 0.421 -3.618 -8.083 1.00 0.00 N ATOM 883 CA ARG A 66 1.048 -2.323 -8.165 1.00 0.00 C ATOM 884 C ARG A 66 2.103 -2.152 -7.081 1.00 0.00 C ATOM 885 O ARG A 66 2.077 -2.846 -6.069 1.00 0.00 O ATOM 886 CB ARG A 66 0.022 -1.198 -8.051 1.00 0.00 C ATOM 887 CG ARG A 66 -1.374 -1.556 -8.537 1.00 0.00 C ATOM 888 CD ARG A 66 -1.372 -2.245 -9.897 1.00 0.00 C ATOM 889 NE ARG A 66 -2.695 -2.253 -10.513 1.00 0.00 N ATOM 890 CZ ARG A 66 -3.078 -3.115 -11.451 1.00 0.00 C ATOM 891 NH1 ARG A 66 -2.254 -4.069 -11.867 1.00 0.00 N ATOM 892 NH2 ARG A 66 -4.293 -3.024 -11.975 1.00 0.00 N ATOM 893 H ARG A 66 -0.047 -3.868 -7.276 1.00 0.00 H ATOM 894 HA ARG A 66 1.509 -2.274 -9.122 1.00 0.00 H ATOM 895 1HB ARG A 66 -0.053 -0.907 -7.014 1.00 0.00 H ATOM 896 2HB ARG A 66 0.374 -0.352 -8.623 1.00 0.00 H ATOM 897 1HG ARG A 66 -1.839 -2.211 -7.816 1.00 0.00 H ATOM 898 2HG ARG A 66 -1.942 -0.646 -8.613 1.00 0.00 H ATOM 899 1HD ARG A 66 -0.697 -1.727 -10.550 1.00 0.00 H ATOM 900 2HD ARG A 66 -1.038 -3.256 -9.771 1.00 0.00 H ATOM 901 HE ARG A 66 -3.328 -1.570 -10.224 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -1.338 -4.147 -11.475 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -2.549 -4.709 -12.576 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -4.918 -2.307 -11.663 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -4.583 -3.669 -12.681 1.00 0.00 H ATOM 906 N CYS A 67 3.029 -1.222 -7.303 1.00 0.00 N ATOM 907 CA CYS A 67 4.096 -0.951 -6.352 1.00 0.00 C ATOM 908 C CYS A 67 3.521 -0.508 -5.021 1.00 0.00 C ATOM 909 O CYS A 67 2.402 -0.004 -4.954 1.00 0.00 O ATOM 910 CB CYS A 67 5.054 0.105 -6.910 1.00 0.00 C ATOM 911 SG CYS A 67 6.569 0.339 -5.924 1.00 0.00 S ATOM 912 H CYS A 67 2.995 -0.707 -8.128 1.00 0.00 H ATOM 913 HA CYS A 67 4.635 -1.868 -6.197 1.00 0.00 H ATOM 914 1HB CYS A 67 5.352 -0.185 -7.906 1.00 0.00 H ATOM 915 2HB CYS A 67 4.547 1.053 -6.957 1.00 0.00 H ATOM 916 N ALA A 68 4.272 -0.732 -3.957 1.00 0.00 N ATOM 917 CA ALA A 68 3.804 -0.390 -2.630 1.00 0.00 C ATOM 918 C ALA A 68 4.956 -0.099 -1.651 1.00 0.00 C ATOM 919 O ALA A 68 5.405 1.039 -1.529 1.00 0.00 O ATOM 920 CB ALA A 68 2.924 -1.535 -2.139 1.00 0.00 C ATOM 921 H ALA A 68 5.142 -1.170 -4.067 1.00 0.00 H ATOM 922 HA ALA A 68 3.185 0.492 -2.712 1.00 0.00 H ATOM 923 1HB ALA A 68 1.886 -1.289 -2.312 1.00 0.00 H ATOM 924 2HB ALA A 68 3.088 -1.693 -1.084 1.00 0.00 H ATOM 925 3HB ALA A 68 3.175 -2.445 -2.687 1.00 0.00 H ATOM 926 N ALA A 69 5.385 -1.130 -0.932 1.00 0.00 N ATOM 927 CA ALA A 69 6.455 -1.020 0.062 1.00 0.00 C ATOM 928 C ALA A 69 7.832 -0.961 -0.569 1.00 0.00 C ATOM 929 O ALA A 69 7.948 -0.852 -1.789 1.00 0.00 O ATOM 930 CB ALA A 69 6.390 -2.180 1.036 1.00 0.00 C ATOM 931 H ALA A 69 4.957 -1.986 -1.062 1.00 0.00 H ATOM 932 HA ALA A 69 6.300 -0.119 0.601 1.00 0.00 H ATOM 933 1HB ALA A 69 6.217 -3.093 0.489 1.00 0.00 H ATOM 934 2HB ALA A 69 5.586 -2.020 1.736 1.00 0.00 H ATOM 935 3HB ALA A 69 7.324 -2.253 1.568 1.00 0.00 H ATOM 936 N ALA A 70 8.887 -1.043 0.271 1.00 0.00 N ATOM 937 CA ALA A 70 10.255 -1.019 -0.240 1.00 0.00 C ATOM 938 C ALA A 70 10.348 -1.941 -1.416 1.00 0.00 C ATOM 939 O ALA A 70 10.592 -3.131 -1.242 1.00 0.00 O ATOM 940 CB ALA A 70 11.266 -1.487 0.790 1.00 0.00 C ATOM 941 H ALA A 70 8.736 -1.135 1.242 1.00 0.00 H ATOM 942 HA ALA A 70 10.497 -0.013 -0.541 1.00 0.00 H ATOM 943 1HB ALA A 70 11.871 -0.652 1.110 1.00 0.00 H ATOM 944 2HB ALA A 70 11.906 -2.245 0.331 1.00 0.00 H ATOM 945 3HB ALA A 70 10.752 -1.914 1.637 1.00 0.00 H ATOM 946 N GLY A 71 10.087 -1.431 -2.597 1.00 0.00 N ATOM 947 CA GLY A 71 10.102 -2.290 -3.734 1.00 0.00 C ATOM 948 C GLY A 71 9.146 -3.440 -3.531 1.00 0.00 C ATOM 949 O GLY A 71 9.552 -4.590 -3.401 1.00 0.00 O ATOM 950 H GLY A 71 9.829 -0.494 -2.684 1.00 0.00 H ATOM 951 1HA GLY A 71 9.829 -1.736 -4.611 1.00 0.00 H ATOM 952 2HA GLY A 71 11.087 -2.680 -3.847 1.00 0.00 H ATOM 953 N ILE A 72 7.870 -3.123 -3.521 1.00 0.00 N ATOM 954 CA ILE A 72 6.844 -4.116 -3.350 1.00 0.00 C ATOM 955 C ILE A 72 5.711 -3.817 -4.295 1.00 0.00 C ATOM 956 O ILE A 72 5.356 -2.671 -4.524 1.00 0.00 O ATOM 957 CB ILE A 72 6.310 -4.201 -1.893 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.292 -4.973 -1.003 1.00 0.00 C ATOM 959 CG2 ILE A 72 4.926 -4.852 -1.830 1.00 0.00 C ATOM 960 CD1 ILE A 72 7.022 -6.464 -0.887 1.00 0.00 C ATOM 961 H ILE A 72 7.611 -2.200 -3.655 1.00 0.00 H ATOM 962 HA ILE A 72 7.271 -5.060 -3.613 1.00 0.00 H ATOM 963 HB ILE A 72 6.219 -3.198 -1.515 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.287 -4.853 -1.395 1.00 0.00 H ATOM 965 2HG1 ILE A 72 7.248 -4.559 -0.009 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.155 -4.103 -1.958 1.00 0.00 H ATOM 967 2HG2 ILE A 72 4.808 -5.332 -0.868 1.00 0.00 H ATOM 968 3HG2 ILE A 72 4.841 -5.595 -2.609 1.00 0.00 H ATOM 969 1HD1 ILE A 72 6.874 -6.720 0.151 1.00 0.00 H ATOM 970 2HD1 ILE A 72 7.869 -7.013 -1.273 1.00 0.00 H ATOM 971 3HD1 ILE A 72 6.134 -6.721 -1.451 1.00 0.00 H ATOM 972 N CYS A 73 5.167 -4.866 -4.839 1.00 0.00 N ATOM 973 CA CYS A 73 4.082 -4.784 -5.755 1.00 0.00 C ATOM 974 C CYS A 73 3.035 -5.747 -5.218 1.00 0.00 C ATOM 975 O CYS A 73 3.235 -6.965 -5.216 1.00 0.00 O ATOM 976 CB CYS A 73 4.587 -5.111 -7.176 1.00 0.00 C ATOM 977 SG CYS A 73 3.437 -4.730 -8.537 1.00 0.00 S ATOM 978 H CYS A 73 5.503 -5.736 -4.605 1.00 0.00 H ATOM 979 HA CYS A 73 3.713 -3.780 -5.708 1.00 0.00 H ATOM 980 1HB CYS A 73 5.476 -4.530 -7.357 1.00 0.00 H ATOM 981 2HB CYS A 73 4.848 -6.155 -7.237 1.00 0.00 H ATOM 982 N CYS A 74 1.986 -5.187 -4.623 1.00 0.00 N ATOM 983 CA CYS A 74 0.990 -6.004 -3.946 1.00 0.00 C ATOM 984 C CYS A 74 -0.171 -6.460 -4.815 1.00 0.00 C ATOM 985 O CYS A 74 -0.545 -5.817 -5.792 1.00 0.00 O ATOM 986 CB CYS A 74 0.485 -5.276 -2.706 1.00 0.00 C ATOM 987 SG CYS A 74 -0.088 -6.394 -1.389 1.00 0.00 S ATOM 988 H CYS A 74 1.932 -4.206 -4.558 1.00 0.00 H ATOM 989 HA CYS A 74 1.501 -6.886 -3.621 1.00 0.00 H ATOM 990 1HB CYS A 74 1.295 -4.677 -2.299 1.00 0.00 H ATOM 991 2HB CYS A 74 -0.338 -4.632 -2.978 1.00 0.00 H ATOM 992 N SER A 75 -0.734 -7.598 -4.407 1.00 0.00 N ATOM 993 CA SER A 75 -1.854 -8.221 -5.080 1.00 0.00 C ATOM 994 C SER A 75 -3.051 -8.330 -4.134 1.00 0.00 C ATOM 995 O SER A 75 -2.975 -7.901 -2.983 1.00 0.00 O ATOM 996 CB SER A 75 -1.454 -9.609 -5.593 1.00 0.00 C ATOM 997 OG SER A 75 -0.106 -9.622 -6.033 1.00 0.00 O ATOM 998 H SER A 75 -0.381 -8.033 -3.614 1.00 0.00 H ATOM 999 HA SER A 75 -2.114 -7.599 -5.906 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.565 -10.330 -4.798 1.00 0.00 H ATOM 1001 2HB SER A 75 -2.091 -9.885 -6.419 1.00 0.00 H ATOM 1002 HG SER A 75 0.046 -8.881 -6.624 1.00 0.00 H ATOM 1003 N PRO A 76 -4.179 -8.896 -4.601 1.00 0.00 N ATOM 1004 CA PRO A 76 -5.385 -9.042 -3.780 1.00 0.00 C ATOM 1005 C PRO A 76 -5.231 -10.127 -2.717 1.00 0.00 C ATOM 1006 O PRO A 76 -6.056 -10.240 -1.810 1.00 0.00 O ATOM 1007 CB PRO A 76 -6.467 -9.461 -4.788 1.00 0.00 C ATOM 1008 CG PRO A 76 -5.865 -9.256 -6.139 1.00 0.00 C ATOM 1009 CD PRO A 76 -4.386 -9.420 -5.957 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.663 -8.111 -3.311 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.718 -10.500 -4.627 1.00 0.00 H ATOM 1012 2HB PRO A 76 -7.347 -8.849 -4.651 1.00 0.00 H ATOM 1013 1HG PRO A 76 -6.244 -9.998 -6.827 1.00 0.00 H ATOM 1014 2HG PRO A 76 -6.092 -8.262 -6.495 1.00 0.00 H ATOM 1015 1HD PRO A 76 -4.108 -10.462 -6.019 1.00 0.00 H ATOM 1016 2HD PRO A 76 -3.845 -8.835 -6.685 1.00 0.00 H ATOM 1017 N ASP A 77 -4.172 -10.924 -2.831 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.915 -11.998 -1.874 1.00 0.00 C ATOM 1019 C ASP A 77 -2.756 -11.641 -0.946 1.00 0.00 C ATOM 1020 O ASP A 77 -2.712 -12.078 0.204 1.00 0.00 O ATOM 1021 CB ASP A 77 -3.602 -13.301 -2.614 1.00 0.00 C ATOM 1022 CG ASP A 77 -4.645 -14.372 -2.364 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -5.846 -14.088 -2.556 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -4.261 -15.496 -1.976 1.00 0.00 O ATOM 1025 H ASP A 77 -3.551 -10.788 -3.577 1.00 0.00 H ATOM 1026 HA ASP A 77 -4.807 -12.137 -1.281 1.00 0.00 H ATOM 1027 1HB ASP A 77 -3.561 -13.103 -3.674 1.00 0.00 H ATOM 1028 2HB ASP A 77 -2.643 -13.675 -2.285 1.00 0.00 H ATOM 1029 N GLY A 78 -1.819 -10.846 -1.453 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.678 -10.445 -0.666 1.00 0.00 C ATOM 1031 C GLY A 78 0.360 -9.699 -1.483 1.00 0.00 C ATOM 1032 O GLY A 78 0.254 -9.623 -2.707 1.00 0.00 O ATOM 1033 H GLY A 78 -1.902 -10.534 -2.368 1.00 0.00 H ATOM 1034 1HA GLY A 78 -1.015 -9.810 0.135 1.00 0.00 H ATOM 1035 2HA GLY A 78 -0.226 -11.325 -0.251 1.00 0.00 H ATOM 1036 N CYS A 79 1.358 -9.131 -0.810 1.00 0.00 N ATOM 1037 CA CYS A 79 2.396 -8.391 -1.495 1.00 0.00 C ATOM 1038 C CYS A 79 3.638 -9.238 -1.728 1.00 0.00 C ATOM 1039 O CYS A 79 3.824 -10.284 -1.106 1.00 0.00 O ATOM 1040 CB CYS A 79 2.779 -7.146 -0.699 1.00 0.00 C ATOM 1041 SG CYS A 79 1.364 -6.243 0.017 1.00 0.00 S ATOM 1042 H CYS A 79 1.392 -9.205 0.166 1.00 0.00 H ATOM 1043 HA CYS A 79 2.004 -8.094 -2.446 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.424 -7.440 0.115 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.318 -6.469 -1.344 1.00 0.00 H ATOM 1046 N GLU A 80 4.493 -8.753 -2.618 1.00 0.00 N ATOM 1047 CA GLU A 80 5.735 -9.418 -2.941 1.00 0.00 C ATOM 1048 C GLU A 80 6.769 -8.388 -3.381 1.00 0.00 C ATOM 1049 O GLU A 80 6.437 -7.439 -4.092 1.00 0.00 O ATOM 1050 CB GLU A 80 5.515 -10.467 -4.031 1.00 0.00 C ATOM 1051 CG GLU A 80 5.098 -9.884 -5.372 1.00 0.00 C ATOM 1052 CD GLU A 80 5.803 -10.549 -6.538 1.00 0.00 C ATOM 1053 OE1 GLU A 80 5.191 -11.432 -7.176 1.00 0.00 O ATOM 1054 OE2 GLU A 80 6.965 -10.186 -6.815 1.00 0.00 O ATOM 1055 H GLU A 80 4.288 -7.912 -3.060 1.00 0.00 H ATOM 1056 HA GLU A 80 6.080 -9.897 -2.050 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.431 -11.021 -4.172 1.00 0.00 H ATOM 1058 2HB GLU A 80 4.741 -11.144 -3.704 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.033 -10.017 -5.493 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.331 -8.829 -5.382 1.00 0.00 H ATOM 1061 N GLU A 81 8.019 -8.554 -2.949 1.00 0.00 N ATOM 1062 CA GLU A 81 9.057 -7.614 -3.301 1.00 0.00 C ATOM 1063 C GLU A 81 9.196 -7.516 -4.807 1.00 0.00 C ATOM 1064 O GLU A 81 9.487 -8.503 -5.480 1.00 0.00 O ATOM 1065 CB GLU A 81 10.379 -8.019 -2.655 1.00 0.00 C ATOM 1066 CG GLU A 81 10.625 -9.507 -2.628 1.00 0.00 C ATOM 1067 CD GLU A 81 10.897 -10.028 -1.230 1.00 0.00 C ATOM 1068 OE1 GLU A 81 10.159 -9.642 -0.300 1.00 0.00 O ATOM 1069 OE2 GLU A 81 11.850 -10.819 -1.066 1.00 0.00 O ATOM 1070 H GLU A 81 8.246 -9.308 -2.376 1.00 0.00 H ATOM 1071 HA GLU A 81 8.763 -6.652 -2.916 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.191 -7.551 -3.189 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.379 -7.675 -1.644 1.00 0.00 H ATOM 1074 1HG GLU A 81 9.763 -10.011 -3.023 1.00 0.00 H ATOM 1075 2HG GLU A 81 11.470 -9.714 -3.241 1.00 0.00 H ATOM 1076 N ASP A 82 8.966 -6.319 -5.329 1.00 0.00 N ATOM 1077 CA ASP A 82 9.038 -6.086 -6.747 1.00 0.00 C ATOM 1078 C ASP A 82 10.382 -5.466 -7.142 1.00 0.00 C ATOM 1079 O ASP A 82 10.661 -4.302 -6.863 1.00 0.00 O ATOM 1080 CB ASP A 82 7.866 -5.201 -7.193 1.00 0.00 C ATOM 1081 CG ASP A 82 7.830 -3.877 -6.472 1.00 0.00 C ATOM 1082 OD1 ASP A 82 6.817 -3.158 -6.589 1.00 0.00 O ATOM 1083 OD2 ASP A 82 8.824 -3.548 -5.806 1.00 0.00 O ATOM 1084 H ASP A 82 8.727 -5.585 -4.747 1.00 0.00 H ATOM 1085 HA ASP A 82 8.939 -7.038 -7.222 1.00 0.00 H ATOM 1086 1HB ASP A 82 7.944 -5.002 -8.249 1.00 0.00 H ATOM 1087 2HB ASP A 82 6.940 -5.723 -6.994 1.00 0.00 H ATOM 1088 N PRO A 83 11.234 -6.263 -7.807 1.00 0.00 N ATOM 1089 CA PRO A 83 12.545 -5.839 -8.272 1.00 0.00 C ATOM 1090 C PRO A 83 12.410 -4.623 -9.150 1.00 0.00 C ATOM 1091 O PRO A 83 13.359 -3.882 -9.402 1.00 0.00 O ATOM 1092 CB PRO A 83 13.045 -7.048 -9.068 1.00 0.00 C ATOM 1093 CG PRO A 83 12.313 -8.191 -8.474 1.00 0.00 C ATOM 1094 CD PRO A 83 10.960 -7.639 -8.153 1.00 0.00 C ATOM 1095 HA PRO A 83 13.192 -5.628 -7.461 1.00 0.00 H ATOM 1096 1HB PRO A 83 12.788 -6.923 -10.109 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.113 -7.153 -8.954 1.00 0.00 H ATOM 1098 1HG PRO A 83 12.235 -8.995 -9.193 1.00 0.00 H ATOM 1099 2HG PRO A 83 12.808 -8.528 -7.580 1.00 0.00 H ATOM 1100 1HD PRO A 83 10.317 -7.693 -9.013 1.00 0.00 H ATOM 1101 2HD PRO A 83 10.523 -8.126 -7.311 1.00 0.00 H ATOM 1102 N ALA A 84 11.193 -4.425 -9.579 1.00 0.00 N ATOM 1103 CA ALA A 84 10.833 -3.316 -10.385 1.00 0.00 C ATOM 1104 C ALA A 84 10.855 -2.040 -9.568 1.00 0.00 C ATOM 1105 O ALA A 84 11.017 -0.944 -10.105 1.00 0.00 O ATOM 1106 CB ALA A 84 9.444 -3.576 -10.922 1.00 0.00 C ATOM 1107 H ALA A 84 10.492 -5.049 -9.319 1.00 0.00 H ATOM 1108 HA ALA A 84 11.521 -3.246 -11.192 1.00 0.00 H ATOM 1109 1HB ALA A 84 9.469 -3.625 -11.998 1.00 0.00 H ATOM 1110 2HB ALA A 84 8.785 -2.784 -10.602 1.00 0.00 H ATOM 1111 3HB ALA A 84 9.091 -4.523 -10.519 1.00 0.00 H ATOM 1112 N CYS A 85 10.610 -2.188 -8.270 1.00 0.00 N ATOM 1113 CA CYS A 85 10.522 -1.041 -7.397 1.00 0.00 C ATOM 1114 C CYS A 85 11.640 -0.841 -6.342 1.00 0.00 C ATOM 1115 O CYS A 85 11.836 0.313 -5.959 1.00 0.00 O ATOM 1116 CB CYS A 85 9.154 -1.003 -6.722 1.00 0.00 C ATOM 1117 SG CYS A 85 8.060 0.331 -7.303 1.00 0.00 S ATOM 1118 H CYS A 85 10.420 -3.070 -7.924 1.00 0.00 H ATOM 1119 HA CYS A 85 10.557 -0.206 -8.037 1.00 0.00 H ATOM 1120 1HB CYS A 85 8.646 -1.930 -6.903 1.00 0.00 H ATOM 1121 2HB CYS A 85 9.290 -0.870 -5.666 1.00 0.00 H ATOM 1122 N ASP A 86 12.369 -1.870 -5.809 1.00 0.00 N ATOM 1123 CA ASP A 86 13.376 -1.492 -4.760 1.00 0.00 C ATOM 1124 C ASP A 86 14.196 -2.553 -3.969 1.00 0.00 C ATOM 1125 O ASP A 86 15.248 -2.192 -3.441 1.00 0.00 O ATOM 1126 CB ASP A 86 12.636 -0.753 -3.656 1.00 0.00 C ATOM 1127 CG ASP A 86 13.523 0.207 -2.887 1.00 0.00 C ATOM 1128 OD1 ASP A 86 13.349 1.434 -3.047 1.00 0.00 O ATOM 1129 OD2 ASP A 86 14.389 -0.267 -2.122 1.00 0.00 O ATOM 1130 H ASP A 86 12.219 -2.799 -6.082 1.00 0.00 H ATOM 1131 HA ASP A 86 14.056 -0.796 -5.205 1.00 0.00 H ATOM 1132 1HB ASP A 86 11.808 -0.206 -4.069 1.00 0.00 H ATOM 1133 2HB ASP A 86 12.264 -1.498 -2.966 1.00 0.00 H ATOM 1134 N PRO A 87 13.729 -3.788 -3.718 1.00 0.00 N ATOM 1135 CA PRO A 87 14.424 -4.729 -2.840 1.00 0.00 C ATOM 1136 C PRO A 87 15.095 -5.829 -3.596 1.00 0.00 C ATOM 1137 O PRO A 87 16.314 -5.858 -3.767 1.00 0.00 O ATOM 1138 CB PRO A 87 13.253 -5.286 -2.020 1.00 0.00 C ATOM 1139 CG PRO A 87 12.021 -4.837 -2.750 1.00 0.00 C ATOM 1140 CD PRO A 87 12.481 -4.382 -4.106 1.00 0.00 C ATOM 1141 HA PRO A 87 15.107 -4.241 -2.191 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.316 -6.358 -1.972 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.285 -4.879 -1.027 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.318 -5.650 -2.835 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.596 -4.016 -2.219 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.634 -5.225 -4.762 1.00 0.00 H ATOM 1147 2HD PRO A 87 11.825 -3.673 -4.554 1.00 0.00 H ATOM 1148 N GLU A 88 14.256 -6.694 -4.113 1.00 0.00 N ATOM 1149 CA GLU A 88 14.705 -7.774 -4.943 1.00 0.00 C ATOM 1150 C GLU A 88 15.178 -7.133 -6.243 1.00 0.00 C ATOM 1151 O GLU A 88 15.743 -7.769 -7.132 1.00 0.00 O ATOM 1152 CB GLU A 88 13.550 -8.756 -5.188 1.00 0.00 C ATOM 1153 CG GLU A 88 13.994 -10.121 -5.685 1.00 0.00 C ATOM 1154 CD GLU A 88 12.960 -11.198 -5.419 1.00 0.00 C ATOM 1155 OE1 GLU A 88 13.329 -12.391 -5.427 1.00 0.00 O ATOM 1156 OE2 GLU A 88 11.780 -10.848 -5.204 1.00 0.00 O ATOM 1157 H GLU A 88 13.306 -6.561 -3.965 1.00 0.00 H ATOM 1158 HA GLU A 88 15.519 -8.255 -4.455 1.00 0.00 H ATOM 1159 1HB GLU A 88 12.995 -8.892 -4.263 1.00 0.00 H ATOM 1160 2HB GLU A 88 12.890 -8.326 -5.923 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.167 -10.065 -6.749 1.00 0.00 H ATOM 1162 2HG GLU A 88 14.912 -10.392 -5.185 1.00 0.00 H ATOM 1163 N ALA A 89 14.921 -5.827 -6.282 1.00 0.00 N ATOM 1164 CA ALA A 89 15.257 -4.933 -7.356 1.00 0.00 C ATOM 1165 C ALA A 89 16.742 -4.618 -7.389 1.00 0.00 C ATOM 1166 O ALA A 89 17.569 -5.328 -6.817 1.00 0.00 O ATOM 1167 CB ALA A 89 14.488 -3.643 -7.109 1.00 0.00 C ATOM 1168 H ALA A 89 14.469 -5.433 -5.521 1.00 0.00 H ATOM 1169 HA ALA A 89 14.932 -5.350 -8.279 1.00 0.00 H ATOM 1170 1HB ALA A 89 14.771 -2.901 -7.837 1.00 0.00 H ATOM 1171 2HB ALA A 89 14.722 -3.283 -6.120 1.00 0.00 H ATOM 1172 3HB ALA A 89 13.432 -3.834 -7.175 1.00 0.00 H ATOM 1173 N ALA A 90 17.042 -3.497 -8.021 1.00 0.00 N ATOM 1174 CA ALA A 90 18.377 -2.970 -8.106 1.00 0.00 C ATOM 1175 C ALA A 90 18.802 -2.577 -6.708 1.00 0.00 C ATOM 1176 O ALA A 90 18.023 -2.748 -5.770 1.00 0.00 O ATOM 1177 CB ALA A 90 18.369 -1.744 -8.995 1.00 0.00 C ATOM 1178 H ALA A 90 16.323 -2.978 -8.414 1.00 0.00 H ATOM 1179 HA ALA A 90 19.030 -3.715 -8.513 1.00 0.00 H ATOM 1180 1HB ALA A 90 17.941 -1.994 -9.953 1.00 0.00 H ATOM 1181 2HB ALA A 90 19.378 -1.386 -9.128 1.00 0.00 H ATOM 1182 3HB ALA A 90 17.766 -0.973 -8.517 1.00 0.00 H ATOM 1183 N PHE A 91 19.995 -2.026 -6.542 1.00 0.00 N ATOM 1184 CA PHE A 91 20.401 -1.601 -5.211 1.00 0.00 C ATOM 1185 C PHE A 91 19.607 -0.344 -4.873 1.00 0.00 C ATOM 1186 O PHE A 91 20.158 0.737 -4.675 1.00 0.00 O ATOM 1187 CB PHE A 91 21.908 -1.316 -5.153 1.00 0.00 C ATOM 1188 CG PHE A 91 22.449 -0.592 -6.358 1.00 0.00 C ATOM 1189 CD1 PHE A 91 22.987 -1.299 -7.421 1.00 0.00 C ATOM 1190 CD2 PHE A 91 22.427 0.792 -6.424 1.00 0.00 C ATOM 1191 CE1 PHE A 91 23.491 -0.640 -8.526 1.00 0.00 C ATOM 1192 CE2 PHE A 91 22.929 1.456 -7.526 1.00 0.00 C ATOM 1193 CZ PHE A 91 23.462 0.739 -8.578 1.00 0.00 C ATOM 1194 H PHE A 91 20.583 -1.878 -7.311 1.00 0.00 H ATOM 1195 HA PHE A 91 20.150 -2.386 -4.507 1.00 0.00 H ATOM 1196 1HB PHE A 91 22.117 -0.709 -4.285 1.00 0.00 H ATOM 1197 2HB PHE A 91 22.438 -2.253 -5.063 1.00 0.00 H ATOM 1198 HD1 PHE A 91 23.009 -2.378 -7.383 1.00 0.00 H ATOM 1199 HD2 PHE A 91 22.011 1.355 -5.602 1.00 0.00 H ATOM 1200 HE1 PHE A 91 23.909 -1.203 -9.347 1.00 0.00 H ATOM 1201 HE2 PHE A 91 22.904 2.535 -7.565 1.00 0.00 H ATOM 1202 HZ PHE A 91 23.856 1.256 -9.441 1.00 0.00 H ATOM 1203 N SER A 92 18.285 -0.522 -4.826 1.00 0.00 N ATOM 1204 CA SER A 92 17.350 0.549 -4.543 1.00 0.00 C ATOM 1205 C SER A 92 16.911 0.520 -3.081 1.00 0.00 C ATOM 1206 O SER A 92 16.379 1.544 -2.603 1.00 0.00 O ATOM 1207 CB SER A 92 16.136 0.429 -5.484 1.00 0.00 C ATOM 1208 OG SER A 92 14.995 1.062 -4.930 1.00 0.00 O ATOM 1209 OXT SER A 92 17.101 -0.527 -2.428 1.00 0.00 O ATOM 1210 H SER A 92 17.926 -1.414 -4.999 1.00 0.00 H ATOM 1211 HA SER A 92 17.850 1.486 -4.737 1.00 0.00 H ATOM 1212 1HB SER A 92 16.371 0.910 -6.422 1.00 0.00 H ATOM 1213 2HB SER A 92 15.903 -0.628 -5.669 1.00 0.00 H ATOM 1214 HG SER A 92 15.258 1.880 -4.500 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 13 ATOM 1 N ALA A 1 -10.850 2.987 -4.871 1.00 0.00 N ATOM 2 CA ALA A 1 -10.410 2.777 -6.279 1.00 0.00 C ATOM 3 C ALA A 1 -9.525 3.923 -6.763 1.00 0.00 C ATOM 4 O ALA A 1 -9.971 5.066 -6.853 1.00 0.00 O ATOM 5 CB ALA A 1 -11.614 2.624 -7.199 1.00 0.00 C ATOM 6 1H ALA A 1 -11.851 2.713 -4.804 1.00 0.00 H ATOM 7 2H ALA A 1 -10.721 3.994 -4.644 1.00 0.00 H ATOM 8 3H ALA A 1 -10.259 2.386 -4.263 1.00 0.00 H ATOM 9 HA ALA A 1 -9.841 1.859 -6.321 1.00 0.00 H ATOM 10 1HB ALA A 1 -12.468 2.295 -6.624 1.00 0.00 H ATOM 11 2HB ALA A 1 -11.393 1.894 -7.963 1.00 0.00 H ATOM 12 3HB ALA A 1 -11.836 3.574 -7.661 1.00 0.00 H ATOM 13 N VAL A 2 -8.270 3.598 -7.076 1.00 0.00 N ATOM 14 CA VAL A 2 -7.296 4.580 -7.562 1.00 0.00 C ATOM 15 C VAL A 2 -7.325 5.877 -6.756 1.00 0.00 C ATOM 16 O VAL A 2 -8.034 5.990 -5.755 1.00 0.00 O ATOM 17 CB VAL A 2 -7.511 4.907 -9.054 1.00 0.00 C ATOM 18 CG1 VAL A 2 -7.320 3.662 -9.905 1.00 0.00 C ATOM 19 CG2 VAL A 2 -8.887 5.516 -9.284 1.00 0.00 C ATOM 20 H VAL A 2 -7.989 2.664 -6.982 1.00 0.00 H ATOM 21 HA VAL A 2 -6.314 4.139 -7.460 1.00 0.00 H ATOM 22 HB VAL A 2 -6.768 5.632 -9.351 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -7.798 2.821 -9.425 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -6.265 3.461 -10.015 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -7.760 3.820 -10.878 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -9.629 4.732 -9.307 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -8.893 6.046 -10.225 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -9.115 6.205 -8.484 1.00 0.00 H ATOM 29 N LEU A 3 -6.517 6.843 -7.185 1.00 0.00 N ATOM 30 CA LEU A 3 -6.407 8.116 -6.517 1.00 0.00 C ATOM 31 C LEU A 3 -7.559 9.044 -6.828 1.00 0.00 C ATOM 32 O LEU A 3 -8.362 8.795 -7.727 1.00 0.00 O ATOM 33 CB LEU A 3 -5.104 8.811 -6.933 1.00 0.00 C ATOM 34 CG LEU A 3 -3.942 8.666 -5.955 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.472 8.237 -4.611 1.00 0.00 C ATOM 36 CD2 LEU A 3 -2.919 7.671 -6.478 1.00 0.00 C ATOM 37 H LEU A 3 -5.955 6.684 -7.953 1.00 0.00 H ATOM 38 HA LEU A 3 -6.388 7.928 -5.471 1.00 0.00 H ATOM 39 1HB LEU A 3 -4.797 8.413 -7.888 1.00 0.00 H ATOM 40 2HB LEU A 3 -5.314 9.863 -7.051 1.00 0.00 H ATOM 41 HG LEU A 3 -3.457 9.622 -5.834 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -4.878 7.238 -4.699 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -5.258 8.919 -4.319 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -3.680 8.250 -3.880 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -3.422 6.771 -6.798 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -2.216 7.432 -5.694 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -2.392 8.105 -7.315 1.00 0.00 H ATOM 48 N ASP A 4 -7.593 10.150 -6.096 1.00 0.00 N ATOM 49 CA ASP A 4 -8.594 11.154 -6.303 1.00 0.00 C ATOM 50 C ASP A 4 -8.149 12.016 -7.472 1.00 0.00 C ATOM 51 O ASP A 4 -8.460 11.735 -8.629 1.00 0.00 O ATOM 52 CB ASP A 4 -8.819 12.007 -5.045 1.00 0.00 C ATOM 53 CG ASP A 4 -9.582 13.286 -5.333 1.00 0.00 C ATOM 54 OD1 ASP A 4 -10.568 13.229 -6.097 1.00 0.00 O ATOM 55 OD2 ASP A 4 -9.198 14.341 -4.789 1.00 0.00 O ATOM 56 H ASP A 4 -6.908 10.299 -5.434 1.00 0.00 H ATOM 57 HA ASP A 4 -9.484 10.640 -6.542 1.00 0.00 H ATOM 58 1HB ASP A 4 -9.389 11.439 -4.335 1.00 0.00 H ATOM 59 2HB ASP A 4 -7.864 12.267 -4.615 1.00 0.00 H ATOM 60 N LEU A 5 -7.373 13.039 -7.152 1.00 0.00 N ATOM 61 CA LEU A 5 -6.817 13.922 -8.129 1.00 0.00 C ATOM 62 C LEU A 5 -5.581 13.289 -8.729 1.00 0.00 C ATOM 63 O LEU A 5 -5.577 12.802 -9.859 1.00 0.00 O ATOM 64 CB LEU A 5 -6.481 15.259 -7.468 1.00 0.00 C ATOM 65 CG LEU A 5 -5.937 15.193 -6.031 1.00 0.00 C ATOM 66 CD1 LEU A 5 -4.503 15.658 -5.976 1.00 0.00 C ATOM 67 CD2 LEU A 5 -6.798 16.027 -5.092 1.00 0.00 C ATOM 68 H LEU A 5 -7.144 13.188 -6.227 1.00 0.00 H ATOM 69 HA LEU A 5 -7.541 14.066 -8.887 1.00 0.00 H ATOM 70 1HB LEU A 5 -5.765 15.780 -8.083 1.00 0.00 H ATOM 71 2HB LEU A 5 -7.374 15.819 -7.439 1.00 0.00 H ATOM 72 HG LEU A 5 -5.957 14.172 -5.686 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -3.953 15.006 -5.319 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -4.463 16.669 -5.603 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -4.078 15.616 -6.965 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -7.837 15.907 -5.354 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -6.522 17.068 -5.182 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -6.642 15.700 -4.075 1.00 0.00 H ATOM 79 N ASP A 6 -4.549 13.302 -7.928 1.00 0.00 N ATOM 80 CA ASP A 6 -3.272 12.747 -8.264 1.00 0.00 C ATOM 81 C ASP A 6 -2.571 12.325 -6.988 1.00 0.00 C ATOM 82 O ASP A 6 -2.242 11.158 -6.786 1.00 0.00 O ATOM 83 CB ASP A 6 -2.448 13.788 -9.006 1.00 0.00 C ATOM 84 CG ASP A 6 -1.972 13.300 -10.359 1.00 0.00 C ATOM 85 OD1 ASP A 6 -2.828 12.999 -11.216 1.00 0.00 O ATOM 86 OD2 ASP A 6 -0.742 13.217 -10.561 1.00 0.00 O ATOM 87 H ASP A 6 -4.655 13.702 -7.067 1.00 0.00 H ATOM 88 HA ASP A 6 -3.428 11.900 -8.879 1.00 0.00 H ATOM 89 1HB ASP A 6 -3.060 14.666 -9.151 1.00 0.00 H ATOM 90 2HB ASP A 6 -1.590 14.050 -8.408 1.00 0.00 H ATOM 91 N VAL A 7 -2.371 13.305 -6.132 1.00 0.00 N ATOM 92 CA VAL A 7 -1.732 13.107 -4.846 1.00 0.00 C ATOM 93 C VAL A 7 -2.734 13.175 -3.691 1.00 0.00 C ATOM 94 O VAL A 7 -2.939 14.238 -3.107 1.00 0.00 O ATOM 95 CB VAL A 7 -0.620 14.142 -4.608 1.00 0.00 C ATOM 96 CG1 VAL A 7 0.506 13.936 -5.605 1.00 0.00 C ATOM 97 CG2 VAL A 7 -1.163 15.563 -4.703 1.00 0.00 C ATOM 98 H VAL A 7 -2.676 14.185 -6.373 1.00 0.00 H ATOM 99 HA VAL A 7 -1.285 12.135 -4.862 1.00 0.00 H ATOM 100 HB VAL A 7 -0.228 13.994 -3.613 1.00 0.00 H ATOM 101 1HG1 VAL A 7 0.112 14.021 -6.608 1.00 0.00 H ATOM 102 2HG1 VAL A 7 0.934 12.954 -5.468 1.00 0.00 H ATOM 103 3HG1 VAL A 7 1.267 14.686 -5.452 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -1.701 15.806 -3.799 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -1.828 15.641 -5.549 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -0.342 16.253 -4.827 1.00 0.00 H ATOM 107 N ARG A 8 -3.370 12.054 -3.364 1.00 0.00 N ATOM 108 CA ARG A 8 -4.339 12.026 -2.298 1.00 0.00 C ATOM 109 C ARG A 8 -3.698 12.108 -0.920 1.00 0.00 C ATOM 110 O ARG A 8 -2.479 12.207 -0.781 1.00 0.00 O ATOM 111 CB ARG A 8 -5.140 10.745 -2.384 1.00 0.00 C ATOM 112 CG ARG A 8 -6.380 10.886 -3.215 1.00 0.00 C ATOM 113 CD ARG A 8 -7.219 9.619 -3.152 1.00 0.00 C ATOM 114 NE ARG A 8 -8.654 9.875 -3.192 1.00 0.00 N ATOM 115 CZ ARG A 8 -9.333 10.459 -2.209 1.00 0.00 C ATOM 116 NH1 ARG A 8 -8.702 10.895 -1.126 1.00 0.00 N ATOM 117 NH2 ARG A 8 -10.645 10.615 -2.315 1.00 0.00 N ATOM 118 H ARG A 8 -3.208 11.235 -3.859 1.00 0.00 H ATOM 119 HA ARG A 8 -4.998 12.857 -2.439 1.00 0.00 H ATOM 120 1HB ARG A 8 -4.521 9.977 -2.824 1.00 0.00 H ATOM 121 2HB ARG A 8 -5.424 10.440 -1.396 1.00 0.00 H ATOM 122 1HG ARG A 8 -6.962 11.720 -2.848 1.00 0.00 H ATOM 123 2HG ARG A 8 -6.070 11.070 -4.231 1.00 0.00 H ATOM 124 1HD ARG A 8 -6.958 8.987 -3.980 1.00 0.00 H ATOM 125 2HD ARG A 8 -6.988 9.113 -2.235 1.00 0.00 H ATOM 126 HE ARG A 8 -9.142 9.579 -3.989 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -7.712 10.786 -1.045 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -9.219 11.332 -0.390 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -11.122 10.294 -3.134 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -11.158 11.051 -1.576 1.00 0.00 H ATOM 131 N THR A 9 -4.554 12.050 0.093 1.00 0.00 N ATOM 132 CA THR A 9 -4.141 12.101 1.473 1.00 0.00 C ATOM 133 C THR A 9 -5.293 11.664 2.372 1.00 0.00 C ATOM 134 O THR A 9 -5.552 12.266 3.414 1.00 0.00 O ATOM 135 CB THR A 9 -3.689 13.505 1.833 1.00 0.00 C ATOM 136 OG1 THR A 9 -3.587 14.321 0.678 1.00 0.00 O ATOM 137 CG2 THR A 9 -2.356 13.548 2.547 1.00 0.00 C ATOM 138 H THR A 9 -5.501 11.966 -0.095 1.00 0.00 H ATOM 139 HA THR A 9 -3.330 11.428 1.597 1.00 0.00 H ATOM 140 HB THR A 9 -4.424 13.928 2.479 1.00 0.00 H ATOM 141 HG1 THR A 9 -4.467 14.523 0.351 1.00 0.00 H ATOM 142 1HG2 THR A 9 -1.932 14.537 2.460 1.00 0.00 H ATOM 143 2HG2 THR A 9 -1.685 12.829 2.100 1.00 0.00 H ATOM 144 3HG2 THR A 9 -2.498 13.308 3.590 1.00 0.00 H ATOM 145 N CYS A 10 -5.993 10.618 1.942 1.00 0.00 N ATOM 146 CA CYS A 10 -7.140 10.097 2.683 1.00 0.00 C ATOM 147 C CYS A 10 -6.705 9.295 3.906 1.00 0.00 C ATOM 148 O CYS A 10 -6.787 9.783 5.033 1.00 0.00 O ATOM 149 CB CYS A 10 -8.020 9.233 1.776 1.00 0.00 C ATOM 150 SG CYS A 10 -9.798 9.325 2.165 1.00 0.00 S ATOM 151 H CYS A 10 -5.738 10.194 1.096 1.00 0.00 H ATOM 152 HA CYS A 10 -7.722 10.944 3.019 1.00 0.00 H ATOM 153 1HB CYS A 10 -7.891 9.550 0.752 1.00 0.00 H ATOM 154 2HB CYS A 10 -7.719 8.201 1.869 1.00 0.00 H ATOM 155 N LEU A 11 -6.255 8.059 3.690 1.00 0.00 N ATOM 156 CA LEU A 11 -5.830 7.213 4.798 1.00 0.00 C ATOM 157 C LEU A 11 -4.406 6.693 4.613 1.00 0.00 C ATOM 158 O LEU A 11 -4.181 5.620 4.027 1.00 0.00 O ATOM 159 CB LEU A 11 -6.783 6.035 4.976 1.00 0.00 C ATOM 160 CG LEU A 11 -6.616 5.289 6.298 1.00 0.00 C ATOM 161 CD1 LEU A 11 -7.510 5.894 7.367 1.00 0.00 C ATOM 162 CD2 LEU A 11 -6.910 3.809 6.119 1.00 0.00 C ATOM 163 H LEU A 11 -6.216 7.711 2.776 1.00 0.00 H ATOM 164 HA LEU A 11 -5.860 7.813 5.695 1.00 0.00 H ATOM 165 1HB LEU A 11 -7.797 6.404 4.915 1.00 0.00 H ATOM 166 2HB LEU A 11 -6.620 5.337 4.169 1.00 0.00 H ATOM 167 HG LEU A 11 -5.592 5.388 6.629 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -7.538 6.967 7.248 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -7.119 5.650 8.344 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -8.509 5.495 7.270 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -7.511 3.664 5.234 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -7.441 3.440 6.981 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -5.980 3.273 6.015 1.00 0.00 H ATOM 174 N PRO A 12 -3.419 7.438 5.138 1.00 0.00 N ATOM 175 CA PRO A 12 -2.019 7.050 5.058 1.00 0.00 C ATOM 176 C PRO A 12 -1.719 5.840 5.930 1.00 0.00 C ATOM 177 O PRO A 12 -2.627 5.181 6.441 1.00 0.00 O ATOM 178 CB PRO A 12 -1.250 8.265 5.592 1.00 0.00 C ATOM 179 CG PRO A 12 -2.247 9.360 5.748 1.00 0.00 C ATOM 180 CD PRO A 12 -3.595 8.705 5.862 1.00 0.00 C ATOM 181 HA PRO A 12 -1.723 6.845 4.040 1.00 0.00 H ATOM 182 1HB PRO A 12 -0.806 8.013 6.541 1.00 0.00 H ATOM 183 2HB PRO A 12 -0.476 8.537 4.890 1.00 0.00 H ATOM 184 1HG PRO A 12 -2.030 9.922 6.644 1.00 0.00 H ATOM 185 2HG PRO A 12 -2.209 10.006 4.886 1.00 0.00 H ATOM 186 1HD PRO A 12 -3.841 8.525 6.898 1.00 0.00 H ATOM 187 2HD PRO A 12 -4.353 9.315 5.393 1.00 0.00 H ATOM 188 N CYS A 13 -0.436 5.572 6.117 1.00 0.00 N ATOM 189 CA CYS A 13 -0.001 4.464 6.926 1.00 0.00 C ATOM 190 C CYS A 13 1.426 4.671 7.400 1.00 0.00 C ATOM 191 O CYS A 13 2.046 5.694 7.109 1.00 0.00 O ATOM 192 CB CYS A 13 -0.103 3.169 6.136 1.00 0.00 C ATOM 193 SG CYS A 13 -0.428 1.697 7.144 1.00 0.00 S ATOM 194 H CYS A 13 0.234 6.143 5.706 1.00 0.00 H ATOM 195 HA CYS A 13 -0.647 4.409 7.766 1.00 0.00 H ATOM 196 1HB CYS A 13 -0.911 3.256 5.428 1.00 0.00 H ATOM 197 2HB CYS A 13 0.824 3.008 5.608 1.00 0.00 H ATOM 198 N GLY A 14 1.954 3.684 8.107 1.00 0.00 N ATOM 199 CA GLY A 14 3.310 3.774 8.577 1.00 0.00 C ATOM 200 C GLY A 14 3.541 4.916 9.540 1.00 0.00 C ATOM 201 O GLY A 14 2.756 5.146 10.460 1.00 0.00 O ATOM 202 H GLY A 14 1.429 2.887 8.289 1.00 0.00 H ATOM 203 1HA GLY A 14 3.595 2.853 9.056 1.00 0.00 H ATOM 204 2HA GLY A 14 3.942 3.916 7.722 1.00 0.00 H ATOM 205 N PRO A 15 4.653 5.621 9.349 1.00 0.00 N ATOM 206 CA PRO A 15 5.076 6.736 10.183 1.00 0.00 C ATOM 207 C PRO A 15 4.575 8.082 9.662 1.00 0.00 C ATOM 208 O PRO A 15 5.134 8.639 8.717 1.00 0.00 O ATOM 209 CB PRO A 15 6.587 6.608 10.043 1.00 0.00 C ATOM 210 CG PRO A 15 6.763 6.286 8.608 1.00 0.00 C ATOM 211 CD PRO A 15 5.634 5.347 8.290 1.00 0.00 C ATOM 212 HA PRO A 15 4.788 6.605 11.215 1.00 0.00 H ATOM 213 1HB PRO A 15 7.074 7.531 10.319 1.00 0.00 H ATOM 214 2HB PRO A 15 6.936 5.793 10.656 1.00 0.00 H ATOM 215 1HG PRO A 15 6.689 7.184 8.013 1.00 0.00 H ATOM 216 2HG PRO A 15 7.711 5.799 8.446 1.00 0.00 H ATOM 217 1HD PRO A 15 5.224 5.565 7.320 1.00 0.00 H ATOM 218 2HD PRO A 15 5.958 4.317 8.346 1.00 0.00 H ATOM 219 N GLY A 16 3.513 8.594 10.279 1.00 0.00 N ATOM 220 CA GLY A 16 2.946 9.866 9.859 1.00 0.00 C ATOM 221 C GLY A 16 1.903 9.689 8.773 1.00 0.00 C ATOM 222 O GLY A 16 0.706 9.833 9.018 1.00 0.00 O ATOM 223 H GLY A 16 3.106 8.102 11.022 1.00 0.00 H ATOM 224 1HA GLY A 16 2.488 10.345 10.712 1.00 0.00 H ATOM 225 2HA GLY A 16 3.738 10.497 9.484 1.00 0.00 H ATOM 226 N GLY A 17 2.364 9.348 7.577 1.00 0.00 N ATOM 227 CA GLY A 17 1.477 9.120 6.463 1.00 0.00 C ATOM 228 C GLY A 17 2.223 8.798 5.197 1.00 0.00 C ATOM 229 O GLY A 17 1.804 9.151 4.094 1.00 0.00 O ATOM 230 H GLY A 17 3.323 9.224 7.452 1.00 0.00 H ATOM 231 1HA GLY A 17 0.845 8.292 6.719 1.00 0.00 H ATOM 232 2HA GLY A 17 0.872 9.989 6.311 1.00 0.00 H ATOM 233 N LYS A 18 3.333 8.120 5.377 1.00 0.00 N ATOM 234 CA LYS A 18 4.185 7.714 4.293 1.00 0.00 C ATOM 235 C LYS A 18 3.532 6.600 3.503 1.00 0.00 C ATOM 236 O LYS A 18 3.653 6.518 2.280 1.00 0.00 O ATOM 237 CB LYS A 18 5.510 7.245 4.881 1.00 0.00 C ATOM 238 CG LYS A 18 6.599 8.289 4.885 1.00 0.00 C ATOM 239 CD LYS A 18 6.016 9.670 5.047 1.00 0.00 C ATOM 240 CE LYS A 18 7.091 10.742 5.111 1.00 0.00 C ATOM 241 NZ LYS A 18 7.296 11.401 3.791 1.00 0.00 N ATOM 242 H LYS A 18 3.591 7.888 6.277 1.00 0.00 H ATOM 243 HA LYS A 18 4.344 8.552 3.665 1.00 0.00 H ATOM 244 1HB LYS A 18 5.337 6.947 5.905 1.00 0.00 H ATOM 245 2HB LYS A 18 5.854 6.407 4.317 1.00 0.00 H ATOM 246 1HG LYS A 18 7.273 8.091 5.704 1.00 0.00 H ATOM 247 2HG LYS A 18 7.130 8.235 3.953 1.00 0.00 H ATOM 248 1HD LYS A 18 5.378 9.859 4.207 1.00 0.00 H ATOM 249 2HD LYS A 18 5.431 9.692 5.951 1.00 0.00 H ATOM 250 1HE LYS A 18 6.795 11.489 5.833 1.00 0.00 H ATOM 251 2HE LYS A 18 8.018 10.286 5.425 1.00 0.00 H ATOM 252 1HZ LYS A 18 6.423 11.351 3.227 1.00 0.00 H ATOM 253 2HZ LYS A 18 8.059 10.925 3.268 1.00 0.00 H ATOM 254 3HZ LYS A 18 7.554 12.399 3.925 1.00 0.00 H ATOM 255 N GLY A 19 2.831 5.757 4.228 1.00 0.00 N ATOM 256 CA GLY A 19 2.134 4.651 3.633 1.00 0.00 C ATOM 257 C GLY A 19 0.639 4.894 3.552 1.00 0.00 C ATOM 258 O GLY A 19 0.165 5.993 3.832 1.00 0.00 O ATOM 259 H GLY A 19 2.786 5.896 5.178 1.00 0.00 H ATOM 260 1HA GLY A 19 2.522 4.504 2.649 1.00 0.00 H ATOM 261 2HA GLY A 19 2.315 3.764 4.221 1.00 0.00 H ATOM 262 N ARG A 20 -0.099 3.865 3.165 1.00 0.00 N ATOM 263 CA ARG A 20 -1.539 3.944 3.035 1.00 0.00 C ATOM 264 C ARG A 20 -2.122 2.536 3.010 1.00 0.00 C ATOM 265 O ARG A 20 -1.377 1.556 3.033 1.00 0.00 O ATOM 266 CB ARG A 20 -1.892 4.690 1.753 1.00 0.00 C ATOM 267 CG ARG A 20 -1.527 3.920 0.503 1.00 0.00 C ATOM 268 CD ARG A 20 -2.587 4.056 -0.570 1.00 0.00 C ATOM 269 NE ARG A 20 -2.075 4.709 -1.773 1.00 0.00 N ATOM 270 CZ ARG A 20 -1.840 6.015 -1.866 1.00 0.00 C ATOM 271 NH1 ARG A 20 -2.062 6.812 -0.829 1.00 0.00 N ATOM 272 NH2 ARG A 20 -1.376 6.526 -2.999 1.00 0.00 N ATOM 273 H ARG A 20 0.339 3.022 2.955 1.00 0.00 H ATOM 274 HA ARG A 20 -1.932 4.483 3.874 1.00 0.00 H ATOM 275 1HB ARG A 20 -2.954 4.883 1.740 1.00 0.00 H ATOM 276 2HB ARG A 20 -1.361 5.629 1.740 1.00 0.00 H ATOM 277 1HG ARG A 20 -0.588 4.289 0.120 1.00 0.00 H ATOM 278 2HG ARG A 20 -1.430 2.886 0.767 1.00 0.00 H ATOM 279 1HD ARG A 20 -2.945 3.071 -0.831 1.00 0.00 H ATOM 280 2HD ARG A 20 -3.399 4.637 -0.170 1.00 0.00 H ATOM 281 HE ARG A 20 -1.897 4.144 -2.553 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -2.406 6.433 0.029 1.00 0.00 H ATOM 283 2HH1 ARG A 20 -1.887 7.794 -0.906 1.00 0.00 H ATOM 284 1HH2 ARG A 20 -1.203 5.930 -3.782 1.00 0.00 H ATOM 285 2HH2 ARG A 20 -1.200 7.508 -3.069 1.00 0.00 H ATOM 286 N CYS A 21 -3.437 2.430 2.919 1.00 0.00 N ATOM 287 CA CYS A 21 -4.076 1.124 2.843 1.00 0.00 C ATOM 288 C CYS A 21 -3.893 0.551 1.443 1.00 0.00 C ATOM 289 O CYS A 21 -3.702 1.302 0.487 1.00 0.00 O ATOM 290 CB CYS A 21 -5.551 1.257 3.156 1.00 0.00 C ATOM 291 SG CYS A 21 -5.978 0.981 4.906 1.00 0.00 S ATOM 292 H CYS A 21 -3.990 3.243 2.875 1.00 0.00 H ATOM 293 HA CYS A 21 -3.608 0.470 3.563 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.858 2.252 2.894 1.00 0.00 H ATOM 295 2HB CYS A 21 -6.099 0.554 2.563 1.00 0.00 H ATOM 296 N PHE A 22 -3.929 -0.773 1.313 1.00 0.00 N ATOM 297 CA PHE A 22 -3.735 -1.392 -0.001 1.00 0.00 C ATOM 298 C PHE A 22 -4.741 -2.504 -0.300 1.00 0.00 C ATOM 299 O PHE A 22 -5.050 -2.757 -1.465 1.00 0.00 O ATOM 300 CB PHE A 22 -2.314 -1.942 -0.099 1.00 0.00 C ATOM 301 CG PHE A 22 -1.336 -0.890 -0.515 1.00 0.00 C ATOM 302 CD1 PHE A 22 -1.027 0.152 0.342 1.00 0.00 C ATOM 303 CD2 PHE A 22 -0.734 -0.932 -1.761 1.00 0.00 C ATOM 304 CE1 PHE A 22 -0.133 1.131 -0.039 1.00 0.00 C ATOM 305 CE2 PHE A 22 0.160 0.047 -2.146 1.00 0.00 C ATOM 306 CZ PHE A 22 0.460 1.079 -1.283 1.00 0.00 C ATOM 307 H PHE A 22 -4.065 -1.338 2.107 1.00 0.00 H ATOM 308 HA PHE A 22 -3.852 -0.612 -0.758 1.00 0.00 H ATOM 309 1HB PHE A 22 -2.006 -2.331 0.867 1.00 0.00 H ATOM 310 2HB PHE A 22 -2.287 -2.737 -0.827 1.00 0.00 H ATOM 311 HD1 PHE A 22 -1.501 0.200 1.317 1.00 0.00 H ATOM 312 HD2 PHE A 22 -0.971 -1.741 -2.436 1.00 0.00 H ATOM 313 HE1 PHE A 22 0.105 1.938 0.638 1.00 0.00 H ATOM 314 HE2 PHE A 22 0.623 0.005 -3.120 1.00 0.00 H ATOM 315 HZ PHE A 22 1.160 1.846 -1.580 1.00 0.00 H ATOM 316 N GLY A 23 -5.250 -3.173 0.730 1.00 0.00 N ATOM 317 CA GLY A 23 -6.198 -4.246 0.490 1.00 0.00 C ATOM 318 C GLY A 23 -6.869 -4.778 1.747 1.00 0.00 C ATOM 319 O GLY A 23 -7.707 -4.096 2.337 1.00 0.00 O ATOM 320 H GLY A 23 -4.981 -2.944 1.642 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.965 -3.881 -0.177 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.679 -5.056 0.002 1.00 0.00 H ATOM 323 N PRO A 24 -6.546 -6.019 2.167 1.00 0.00 N ATOM 324 CA PRO A 24 -7.146 -6.649 3.334 1.00 0.00 C ATOM 325 C PRO A 24 -6.273 -6.542 4.576 1.00 0.00 C ATOM 326 O PRO A 24 -5.282 -7.260 4.706 1.00 0.00 O ATOM 327 CB PRO A 24 -7.231 -8.097 2.872 1.00 0.00 C ATOM 328 CG PRO A 24 -5.993 -8.298 2.053 1.00 0.00 C ATOM 329 CD PRO A 24 -5.587 -6.937 1.522 1.00 0.00 C ATOM 330 HA PRO A 24 -8.135 -6.270 3.540 1.00 0.00 H ATOM 331 1HB PRO A 24 -7.252 -8.754 3.729 1.00 0.00 H ATOM 332 2HB PRO A 24 -8.120 -8.237 2.278 1.00 0.00 H ATOM 333 1HG PRO A 24 -5.208 -8.703 2.674 1.00 0.00 H ATOM 334 2HG PRO A 24 -6.205 -8.969 1.234 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.570 -6.706 1.815 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.686 -6.907 0.449 1.00 0.00 H ATOM 337 N SER A 25 -6.631 -5.640 5.487 1.00 0.00 N ATOM 338 CA SER A 25 -5.848 -5.457 6.705 1.00 0.00 C ATOM 339 C SER A 25 -4.387 -5.225 6.355 1.00 0.00 C ATOM 340 O SER A 25 -3.495 -5.495 7.159 1.00 0.00 O ATOM 341 CB SER A 25 -5.953 -6.695 7.597 1.00 0.00 C ATOM 342 OG SER A 25 -6.083 -6.333 8.961 1.00 0.00 O ATOM 343 H SER A 25 -7.425 -5.086 5.334 1.00 0.00 H ATOM 344 HA SER A 25 -6.232 -4.598 7.233 1.00 0.00 H ATOM 345 1HB SER A 25 -6.816 -7.274 7.306 1.00 0.00 H ATOM 346 2HB SER A 25 -5.055 -7.296 7.478 1.00 0.00 H ATOM 347 HG SER A 25 -6.490 -7.055 9.446 1.00 0.00 H ATOM 348 N ILE A 26 -4.146 -4.764 5.136 1.00 0.00 N ATOM 349 CA ILE A 26 -2.794 -4.552 4.675 1.00 0.00 C ATOM 350 C ILE A 26 -2.454 -3.080 4.484 1.00 0.00 C ATOM 351 O ILE A 26 -3.328 -2.212 4.402 1.00 0.00 O ATOM 352 CB ILE A 26 -2.550 -5.311 3.361 1.00 0.00 C ATOM 353 CG1 ILE A 26 -1.102 -5.740 3.255 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.919 -4.452 2.172 1.00 0.00 C ATOM 355 CD1 ILE A 26 -0.932 -7.012 2.452 1.00 0.00 C ATOM 356 H ILE A 26 -4.892 -4.591 4.527 1.00 0.00 H ATOM 357 HA ILE A 26 -2.129 -4.962 5.419 1.00 0.00 H ATOM 358 HB ILE A 26 -3.178 -6.190 3.355 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.542 -4.951 2.763 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -0.705 -5.904 4.251 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -3.926 -4.094 2.293 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -2.845 -5.033 1.264 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -2.238 -3.613 2.126 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -0.114 -6.898 1.766 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -1.843 -7.209 1.900 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -0.730 -7.836 3.115 1.00 0.00 H ATOM 367 N CYS A 27 -1.159 -2.835 4.409 1.00 0.00 N ATOM 368 CA CYS A 27 -0.607 -1.517 4.233 1.00 0.00 C ATOM 369 C CYS A 27 0.724 -1.641 3.502 1.00 0.00 C ATOM 370 O CYS A 27 1.461 -2.605 3.715 1.00 0.00 O ATOM 371 CB CYS A 27 -0.426 -0.882 5.596 1.00 0.00 C ATOM 372 SG CYS A 27 -1.520 0.533 5.904 1.00 0.00 S ATOM 373 H CYS A 27 -0.543 -3.582 4.471 1.00 0.00 H ATOM 374 HA CYS A 27 -1.293 -0.929 3.643 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.635 -1.622 6.353 1.00 0.00 H ATOM 376 2HB CYS A 27 0.590 -0.554 5.695 1.00 0.00 H ATOM 377 N CYS A 28 1.031 -0.701 2.623 1.00 0.00 N ATOM 378 CA CYS A 28 2.253 -0.791 1.865 1.00 0.00 C ATOM 379 C CYS A 28 2.856 0.576 1.590 1.00 0.00 C ATOM 380 O CYS A 28 2.379 1.292 0.709 1.00 0.00 O ATOM 381 CB CYS A 28 1.949 -1.500 0.543 1.00 0.00 C ATOM 382 SG CYS A 28 3.038 -2.900 0.131 1.00 0.00 S ATOM 383 H CYS A 28 0.423 0.049 2.467 1.00 0.00 H ATOM 384 HA CYS A 28 2.944 -1.381 2.431 1.00 0.00 H ATOM 385 1HB CYS A 28 0.944 -1.883 0.588 1.00 0.00 H ATOM 386 2HB CYS A 28 2.016 -0.784 -0.263 1.00 0.00 H ATOM 387 N GLY A 29 3.901 0.953 2.317 1.00 0.00 N ATOM 388 CA GLY A 29 4.503 2.194 2.066 1.00 0.00 C ATOM 389 C GLY A 29 5.582 2.038 1.017 1.00 0.00 C ATOM 390 O GLY A 29 6.551 1.319 1.249 1.00 0.00 O ATOM 391 H GLY A 29 4.282 0.390 3.010 1.00 0.00 H ATOM 392 1HA GLY A 29 3.761 2.888 1.760 1.00 0.00 H ATOM 393 2HA GLY A 29 4.939 2.534 2.966 1.00 0.00 H ATOM 394 N ASP A 30 5.431 2.664 -0.146 1.00 0.00 N ATOM 395 CA ASP A 30 6.438 2.531 -1.195 1.00 0.00 C ATOM 396 C ASP A 30 7.760 3.013 -0.630 1.00 0.00 C ATOM 397 O ASP A 30 8.735 2.265 -0.562 1.00 0.00 O ATOM 398 CB ASP A 30 6.051 3.360 -2.423 1.00 0.00 C ATOM 399 CG ASP A 30 6.995 3.142 -3.589 1.00 0.00 C ATOM 400 OD1 ASP A 30 7.327 1.972 -3.874 1.00 0.00 O ATOM 401 OD2 ASP A 30 7.402 4.142 -4.219 1.00 0.00 O ATOM 402 H ASP A 30 4.633 3.178 -0.312 1.00 0.00 H ATOM 403 HA ASP A 30 6.518 1.501 -1.466 1.00 0.00 H ATOM 404 1HB ASP A 30 5.055 3.084 -2.735 1.00 0.00 H ATOM 405 2HB ASP A 30 6.066 4.408 -2.161 1.00 0.00 H ATOM 406 N GLU A 31 7.749 4.232 -0.135 1.00 0.00 N ATOM 407 CA GLU A 31 8.893 4.794 0.534 1.00 0.00 C ATOM 408 C GLU A 31 8.881 4.334 1.992 1.00 0.00 C ATOM 409 O GLU A 31 9.562 4.907 2.842 1.00 0.00 O ATOM 410 CB GLU A 31 8.806 6.313 0.497 1.00 0.00 C ATOM 411 CG GLU A 31 7.543 6.849 1.157 1.00 0.00 C ATOM 412 CD GLU A 31 7.766 8.201 1.797 1.00 0.00 C ATOM 413 OE1 GLU A 31 6.851 9.049 1.731 1.00 0.00 O ATOM 414 OE2 GLU A 31 8.857 8.414 2.367 1.00 0.00 O ATOM 415 H GLU A 31 6.928 4.745 -0.159 1.00 0.00 H ATOM 416 HA GLU A 31 9.779 4.459 0.039 1.00 0.00 H ATOM 417 1HB GLU A 31 9.662 6.727 1.010 1.00 0.00 H ATOM 418 2HB GLU A 31 8.816 6.643 -0.529 1.00 0.00 H ATOM 419 1HG GLU A 31 6.774 6.946 0.404 1.00 0.00 H ATOM 420 2HG GLU A 31 7.212 6.145 1.925 1.00 0.00 H ATOM 421 N LEU A 32 8.018 3.357 2.285 1.00 0.00 N ATOM 422 CA LEU A 32 7.815 2.893 3.644 1.00 0.00 C ATOM 423 C LEU A 32 7.537 1.391 3.743 1.00 0.00 C ATOM 424 O LEU A 32 6.745 0.964 4.572 1.00 0.00 O ATOM 425 CB LEU A 32 6.648 3.709 4.183 1.00 0.00 C ATOM 426 CG LEU A 32 6.205 3.487 5.623 1.00 0.00 C ATOM 427 CD1 LEU A 32 4.916 2.703 5.617 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.267 2.802 6.485 1.00 0.00 C ATOM 429 H LEU A 32 7.457 2.996 1.582 1.00 0.00 H ATOM 430 HA LEU A 32 8.678 3.113 4.214 1.00 0.00 H ATOM 431 1HB LEU A 32 6.898 4.752 4.076 1.00 0.00 H ATOM 432 2HB LEU A 32 5.799 3.500 3.545 1.00 0.00 H ATOM 433 HG LEU A 32 5.994 4.450 6.062 1.00 0.00 H ATOM 434 1HD1 LEU A 32 5.118 1.683 5.904 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.481 2.731 4.609 1.00 0.00 H ATOM 436 3HD1 LEU A 32 4.233 3.150 6.318 1.00 0.00 H ATOM 437 1HD2 LEU A 32 7.745 3.539 7.113 1.00 0.00 H ATOM 438 2HD2 LEU A 32 8.008 2.334 5.860 1.00 0.00 H ATOM 439 3HD2 LEU A 32 6.797 2.056 7.107 1.00 0.00 H ATOM 440 N GLY A 33 8.210 0.599 2.911 1.00 0.00 N ATOM 441 CA GLY A 33 8.045 -0.855 2.938 1.00 0.00 C ATOM 442 C GLY A 33 6.607 -1.317 3.133 1.00 0.00 C ATOM 443 O GLY A 33 5.683 -0.507 3.140 1.00 0.00 O ATOM 444 H GLY A 33 8.842 1.002 2.280 1.00 0.00 H ATOM 445 1HA GLY A 33 8.404 -1.256 2.003 1.00 0.00 H ATOM 446 2HA GLY A 33 8.650 -1.253 3.726 1.00 0.00 H ATOM 447 N CYS A 34 6.410 -2.633 3.256 1.00 0.00 N ATOM 448 CA CYS A 34 5.063 -3.176 3.400 1.00 0.00 C ATOM 449 C CYS A 34 4.824 -3.911 4.706 1.00 0.00 C ATOM 450 O CYS A 34 5.654 -4.691 5.168 1.00 0.00 O ATOM 451 CB CYS A 34 4.749 -4.123 2.257 1.00 0.00 C ATOM 452 SG CYS A 34 3.005 -4.085 1.768 1.00 0.00 S ATOM 453 H CYS A 34 7.176 -3.243 3.216 1.00 0.00 H ATOM 454 HA CYS A 34 4.377 -2.348 3.348 1.00 0.00 H ATOM 455 1HB CYS A 34 5.341 -3.853 1.397 1.00 0.00 H ATOM 456 2HB CYS A 34 4.988 -5.133 2.554 1.00 0.00 H ATOM 457 N PHE A 35 3.645 -3.665 5.267 1.00 0.00 N ATOM 458 CA PHE A 35 3.212 -4.307 6.502 1.00 0.00 C ATOM 459 C PHE A 35 1.794 -4.847 6.352 1.00 0.00 C ATOM 460 O PHE A 35 0.896 -4.111 5.948 1.00 0.00 O ATOM 461 CB PHE A 35 3.242 -3.309 7.651 1.00 0.00 C ATOM 462 CG PHE A 35 4.430 -2.416 7.627 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.415 -2.527 8.587 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.559 -1.467 6.636 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.520 -1.692 8.554 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.649 -0.638 6.594 1.00 0.00 C ATOM 467 CZ PHE A 35 6.633 -0.744 7.549 1.00 0.00 C ATOM 468 H PHE A 35 3.030 -3.048 4.818 1.00 0.00 H ATOM 469 HA PHE A 35 3.888 -5.126 6.721 1.00 0.00 H ATOM 470 1HB PHE A 35 2.365 -2.688 7.601 1.00 0.00 H ATOM 471 2HB PHE A 35 3.246 -3.844 8.580 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.315 -3.282 9.364 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.789 -1.381 5.884 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.291 -1.780 9.306 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.733 0.093 5.814 1.00 0.00 H ATOM 476 HZ PHE A 35 7.484 -0.082 7.513 1.00 0.00 H ATOM 477 N VAL A 36 1.570 -6.106 6.705 1.00 0.00 N ATOM 478 CA VAL A 36 0.226 -6.659 6.622 1.00 0.00 C ATOM 479 C VAL A 36 -0.388 -6.747 8.001 1.00 0.00 C ATOM 480 O VAL A 36 -0.143 -7.691 8.751 1.00 0.00 O ATOM 481 CB VAL A 36 0.174 -8.043 5.954 1.00 0.00 C ATOM 482 CG1 VAL A 36 -1.267 -8.400 5.597 1.00 0.00 C ATOM 483 CG2 VAL A 36 1.068 -8.077 4.723 1.00 0.00 C ATOM 484 H VAL A 36 2.305 -6.656 7.049 1.00 0.00 H ATOM 485 HA VAL A 36 -0.368 -5.972 6.035 1.00 0.00 H ATOM 486 HB VAL A 36 0.539 -8.775 6.660 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -1.393 -9.471 5.638 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -1.489 -8.052 4.600 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -1.947 -7.930 6.301 1.00 0.00 H ATOM 490 1HG2 VAL A 36 0.813 -8.933 4.117 1.00 0.00 H ATOM 491 2HG2 VAL A 36 2.101 -8.148 5.031 1.00 0.00 H ATOM 492 3HG2 VAL A 36 0.925 -7.173 4.149 1.00 0.00 H ATOM 493 N GLY A 37 -1.188 -5.749 8.321 1.00 0.00 N ATOM 494 CA GLY A 37 -1.839 -5.707 9.615 1.00 0.00 C ATOM 495 C GLY A 37 -0.858 -5.573 10.770 1.00 0.00 C ATOM 496 O GLY A 37 -1.210 -5.841 11.919 1.00 0.00 O ATOM 497 H GLY A 37 -1.339 -5.031 7.664 1.00 0.00 H ATOM 498 1HA GLY A 37 -2.515 -4.866 9.635 1.00 0.00 H ATOM 499 2HA GLY A 37 -2.410 -6.615 9.746 1.00 0.00 H ATOM 500 N THR A 38 0.376 -5.156 10.473 1.00 0.00 N ATOM 501 CA THR A 38 1.388 -4.980 11.515 1.00 0.00 C ATOM 502 C THR A 38 1.088 -3.726 12.323 1.00 0.00 C ATOM 503 O THR A 38 0.050 -3.091 12.141 1.00 0.00 O ATOM 504 CB THR A 38 2.796 -4.830 10.922 1.00 0.00 C ATOM 505 OG1 THR A 38 2.972 -3.525 10.413 1.00 0.00 O ATOM 506 CG2 THR A 38 3.132 -5.793 9.807 1.00 0.00 C ATOM 507 H THR A 38 0.604 -4.957 9.543 1.00 0.00 H ATOM 508 HA THR A 38 1.361 -5.838 12.166 1.00 0.00 H ATOM 509 HB THR A 38 3.519 -4.975 11.713 1.00 0.00 H ATOM 510 HG1 THR A 38 3.249 -2.945 11.119 1.00 0.00 H ATOM 511 1HG2 THR A 38 4.035 -5.450 9.310 1.00 0.00 H ATOM 512 2HG2 THR A 38 2.318 -5.822 9.096 1.00 0.00 H ATOM 513 3HG2 THR A 38 3.295 -6.779 10.214 1.00 0.00 H ATOM 514 N ALA A 39 2.029 -3.343 13.181 1.00 0.00 N ATOM 515 CA ALA A 39 1.876 -2.133 13.971 1.00 0.00 C ATOM 516 C ALA A 39 1.868 -0.926 13.042 1.00 0.00 C ATOM 517 O ALA A 39 1.029 -0.044 13.154 1.00 0.00 O ATOM 518 CB ALA A 39 2.994 -2.018 14.998 1.00 0.00 C ATOM 519 H ALA A 39 2.854 -3.866 13.257 1.00 0.00 H ATOM 520 HA ALA A 39 0.931 -2.187 14.494 1.00 0.00 H ATOM 521 1HB ALA A 39 2.961 -2.869 15.663 1.00 0.00 H ATOM 522 2HB ALA A 39 2.866 -1.111 15.569 1.00 0.00 H ATOM 523 3HB ALA A 39 3.947 -1.994 14.491 1.00 0.00 H ATOM 524 N GLU A 40 2.804 -0.911 12.106 1.00 0.00 N ATOM 525 CA GLU A 40 2.907 0.166 11.134 1.00 0.00 C ATOM 526 C GLU A 40 1.786 0.084 10.089 1.00 0.00 C ATOM 527 O GLU A 40 1.567 1.029 9.329 1.00 0.00 O ATOM 528 CB GLU A 40 4.269 0.098 10.444 1.00 0.00 C ATOM 529 CG GLU A 40 5.280 1.099 10.979 1.00 0.00 C ATOM 530 CD GLU A 40 5.653 0.836 12.425 1.00 0.00 C ATOM 531 OE1 GLU A 40 6.258 -0.222 12.700 1.00 0.00 O ATOM 532 OE2 GLU A 40 5.341 1.689 13.282 1.00 0.00 O ATOM 533 H GLU A 40 3.440 -1.653 12.057 1.00 0.00 H ATOM 534 HA GLU A 40 2.828 1.101 11.659 1.00 0.00 H ATOM 535 1HB GLU A 40 4.675 -0.895 10.574 1.00 0.00 H ATOM 536 2HB GLU A 40 4.131 0.282 9.394 1.00 0.00 H ATOM 537 1HG GLU A 40 6.175 1.042 10.377 1.00 0.00 H ATOM 538 2HG GLU A 40 4.860 2.091 10.904 1.00 0.00 H ATOM 539 N ALA A 41 1.103 -1.060 10.035 1.00 0.00 N ATOM 540 CA ALA A 41 0.030 -1.276 9.063 1.00 0.00 C ATOM 541 C ALA A 41 -1.367 -1.136 9.665 1.00 0.00 C ATOM 542 O ALA A 41 -2.361 -1.152 8.939 1.00 0.00 O ATOM 543 CB ALA A 41 0.167 -2.657 8.467 1.00 0.00 C ATOM 544 H ALA A 41 1.339 -1.786 10.649 1.00 0.00 H ATOM 545 HA ALA A 41 0.147 -0.558 8.271 1.00 0.00 H ATOM 546 1HB ALA A 41 -0.773 -3.179 8.552 1.00 0.00 H ATOM 547 2HB ALA A 41 0.928 -3.196 9.005 1.00 0.00 H ATOM 548 3HB ALA A 41 0.444 -2.578 7.429 1.00 0.00 H ATOM 549 N LEU A 42 -1.448 -1.045 10.982 1.00 0.00 N ATOM 550 CA LEU A 42 -2.735 -0.947 11.660 1.00 0.00 C ATOM 551 C LEU A 42 -3.622 0.167 11.123 1.00 0.00 C ATOM 552 O LEU A 42 -4.825 0.153 11.357 1.00 0.00 O ATOM 553 CB LEU A 42 -2.553 -0.787 13.173 1.00 0.00 C ATOM 554 CG LEU A 42 -1.591 0.319 13.642 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.091 1.182 12.488 1.00 0.00 C ATOM 556 CD2 LEU A 42 -2.257 1.190 14.697 1.00 0.00 C ATOM 557 H LEU A 42 -0.627 -1.074 11.520 1.00 0.00 H ATOM 558 HA LEU A 42 -3.244 -1.870 11.475 1.00 0.00 H ATOM 559 1HB LEU A 42 -3.522 -0.591 13.604 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.194 -1.727 13.564 1.00 0.00 H ATOM 561 HG LEU A 42 -0.733 -0.146 14.097 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -0.810 0.553 11.656 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -0.230 1.745 12.812 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -1.870 1.860 12.182 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -1.517 1.830 15.154 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -2.705 0.562 15.452 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -3.020 1.797 14.233 1.00 0.00 H ATOM 568 N ARG A 43 -3.059 1.121 10.397 1.00 0.00 N ATOM 569 CA ARG A 43 -3.867 2.201 9.846 1.00 0.00 C ATOM 570 C ARG A 43 -5.081 1.638 9.109 1.00 0.00 C ATOM 571 O ARG A 43 -6.136 2.275 9.034 1.00 0.00 O ATOM 572 CB ARG A 43 -3.033 3.068 8.904 1.00 0.00 C ATOM 573 CG ARG A 43 -2.726 4.447 9.467 1.00 0.00 C ATOM 574 CD ARG A 43 -1.905 4.351 10.744 1.00 0.00 C ATOM 575 NE ARG A 43 -0.680 5.144 10.674 1.00 0.00 N ATOM 576 CZ ARG A 43 -0.584 6.407 11.087 1.00 0.00 C ATOM 577 NH1 ARG A 43 -1.645 7.041 11.572 1.00 0.00 N ATOM 578 NH2 ARG A 43 0.579 7.040 11.010 1.00 0.00 N ATOM 579 H ARG A 43 -2.096 1.096 10.220 1.00 0.00 H ATOM 580 HA ARG A 43 -4.212 2.810 10.663 1.00 0.00 H ATOM 581 1HB ARG A 43 -2.099 2.570 8.702 1.00 0.00 H ATOM 582 2HB ARG A 43 -3.569 3.190 7.980 1.00 0.00 H ATOM 583 1HG ARG A 43 -2.170 5.011 8.734 1.00 0.00 H ATOM 584 2HG ARG A 43 -3.655 4.952 9.683 1.00 0.00 H ATOM 585 1HD ARG A 43 -2.505 4.702 11.569 1.00 0.00 H ATOM 586 2HD ARG A 43 -1.642 3.317 10.909 1.00 0.00 H ATOM 587 HE ARG A 43 0.118 4.710 10.307 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -2.526 6.573 11.629 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -1.562 7.988 11.882 1.00 0.00 H ATOM 590 1HH2 ARG A 43 1.381 6.569 10.642 1.00 0.00 H ATOM 591 2HH2 ARG A 43 0.654 7.987 11.321 1.00 0.00 H ATOM 592 N CYS A 44 -4.928 0.431 8.575 1.00 0.00 N ATOM 593 CA CYS A 44 -6.010 -0.215 7.846 1.00 0.00 C ATOM 594 C CYS A 44 -7.052 -0.810 8.784 1.00 0.00 C ATOM 595 O CYS A 44 -8.077 -1.320 8.332 1.00 0.00 O ATOM 596 CB CYS A 44 -5.459 -1.275 6.894 1.00 0.00 C ATOM 597 SG CYS A 44 -5.928 -1.038 5.143 1.00 0.00 S ATOM 598 H CYS A 44 -4.073 -0.037 8.683 1.00 0.00 H ATOM 599 HA CYS A 44 -6.492 0.548 7.266 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.385 -1.254 6.945 1.00 0.00 H ATOM 601 2HB CYS A 44 -5.812 -2.248 7.202 1.00 0.00 H ATOM 602 N GLN A 45 -6.814 -0.715 10.089 1.00 0.00 N ATOM 603 CA GLN A 45 -7.764 -1.211 11.060 1.00 0.00 C ATOM 604 C GLN A 45 -9.102 -0.525 10.837 1.00 0.00 C ATOM 605 O GLN A 45 -10.161 -1.070 11.148 1.00 0.00 O ATOM 606 CB GLN A 45 -7.268 -0.934 12.476 1.00 0.00 C ATOM 607 CG GLN A 45 -6.726 -2.162 13.189 1.00 0.00 C ATOM 608 CD GLN A 45 -6.322 -1.874 14.622 1.00 0.00 C ATOM 609 OE1 GLN A 45 -6.653 -2.629 15.536 1.00 0.00 O ATOM 610 NE2 GLN A 45 -5.604 -0.775 14.826 1.00 0.00 N ATOM 611 H GLN A 45 -6.004 -0.282 10.405 1.00 0.00 H ATOM 612 HA GLN A 45 -7.872 -2.270 10.914 1.00 0.00 H ATOM 613 1HB GLN A 45 -6.486 -0.197 12.425 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.081 -0.536 13.056 1.00 0.00 H ATOM 615 1HG GLN A 45 -7.490 -2.926 13.194 1.00 0.00 H ATOM 616 2HG GLN A 45 -5.862 -2.524 12.651 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -5.379 -0.218 14.052 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -5.328 -0.566 15.743 1.00 0.00 H ATOM 619 N GLU A 46 -9.034 0.681 10.275 1.00 0.00 N ATOM 620 CA GLU A 46 -10.226 1.450 9.980 1.00 0.00 C ATOM 621 C GLU A 46 -10.855 0.951 8.685 1.00 0.00 C ATOM 622 O GLU A 46 -12.051 1.126 8.449 1.00 0.00 O ATOM 623 CB GLU A 46 -9.874 2.935 9.872 1.00 0.00 C ATOM 624 CG GLU A 46 -9.245 3.324 8.545 1.00 0.00 C ATOM 625 CD GLU A 46 -10.269 3.758 7.514 1.00 0.00 C ATOM 626 OE1 GLU A 46 -10.567 2.959 6.601 1.00 0.00 O ATOM 627 OE2 GLU A 46 -10.771 4.897 7.619 1.00 0.00 O ATOM 628 H GLU A 46 -8.154 1.055 10.040 1.00 0.00 H ATOM 629 HA GLU A 46 -10.924 1.305 10.788 1.00 0.00 H ATOM 630 1HB GLU A 46 -10.771 3.520 10.007 1.00 0.00 H ATOM 631 2HB GLU A 46 -9.173 3.178 10.656 1.00 0.00 H ATOM 632 1HG GLU A 46 -8.559 4.139 8.714 1.00 0.00 H ATOM 633 2HG GLU A 46 -8.703 2.474 8.157 1.00 0.00 H ATOM 634 N GLU A 47 -10.036 0.309 7.855 1.00 0.00 N ATOM 635 CA GLU A 47 -10.508 -0.236 6.590 1.00 0.00 C ATOM 636 C GLU A 47 -11.202 -1.580 6.806 1.00 0.00 C ATOM 637 O GLU A 47 -11.684 -2.197 5.857 1.00 0.00 O ATOM 638 CB GLU A 47 -9.340 -0.395 5.613 1.00 0.00 C ATOM 639 CG GLU A 47 -9.494 0.430 4.346 1.00 0.00 C ATOM 640 CD GLU A 47 -9.471 -0.419 3.089 1.00 0.00 C ATOM 641 OE1 GLU A 47 -8.401 -0.505 2.450 1.00 0.00 O ATOM 642 OE2 GLU A 47 -10.523 -0.997 2.744 1.00 0.00 O ATOM 643 H GLU A 47 -9.092 0.191 8.108 1.00 0.00 H ATOM 644 HA GLU A 47 -11.220 0.462 6.175 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.429 -0.090 6.107 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.256 -1.435 5.333 1.00 0.00 H ATOM 647 1HG GLU A 47 -10.434 0.958 4.387 1.00 0.00 H ATOM 648 2HG GLU A 47 -8.684 1.143 4.296 1.00 0.00 H ATOM 649 N ASN A 48 -11.255 -2.026 8.061 1.00 0.00 N ATOM 650 CA ASN A 48 -11.886 -3.284 8.400 1.00 0.00 C ATOM 651 C ASN A 48 -13.398 -3.114 8.554 1.00 0.00 C ATOM 652 O ASN A 48 -14.140 -4.095 8.587 1.00 0.00 O ATOM 653 CB ASN A 48 -11.291 -3.833 9.699 1.00 0.00 C ATOM 654 CG ASN A 48 -11.091 -5.335 9.657 1.00 0.00 C ATOM 655 OD1 ASN A 48 -11.786 -6.044 8.930 1.00 0.00 O ATOM 656 ND2 ASN A 48 -10.141 -5.826 10.443 1.00 0.00 N ATOM 657 H ASN A 48 -10.858 -1.500 8.772 1.00 0.00 H ATOM 658 HA ASN A 48 -11.683 -3.973 7.604 1.00 0.00 H ATOM 659 1HB ASN A 48 -10.332 -3.368 9.872 1.00 0.00 H ATOM 660 2HB ASN A 48 -11.953 -3.599 10.519 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -9.629 -5.201 10.997 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -9.990 -6.795 10.437 1.00 0.00 H ATOM 663 N TYR A 49 -13.849 -1.861 8.637 1.00 0.00 N ATOM 664 CA TYR A 49 -15.272 -1.561 8.787 1.00 0.00 C ATOM 665 C TYR A 49 -15.973 -1.531 7.426 1.00 0.00 C ATOM 666 O TYR A 49 -16.206 -2.577 6.820 1.00 0.00 O ATOM 667 CB TYR A 49 -15.449 -0.226 9.528 1.00 0.00 C ATOM 668 CG TYR A 49 -15.306 -0.310 11.031 1.00 0.00 C ATOM 669 CD1 TYR A 49 -14.968 -1.500 11.639 1.00 0.00 C ATOM 670 CD2 TYR A 49 -15.519 0.801 11.836 1.00 0.00 C ATOM 671 CE1 TYR A 49 -14.844 -1.596 13.011 1.00 0.00 C ATOM 672 CE2 TYR A 49 -15.396 0.720 13.210 1.00 0.00 C ATOM 673 CZ TYR A 49 -15.059 -0.482 13.793 1.00 0.00 C ATOM 674 OH TYR A 49 -14.937 -0.570 15.160 1.00 0.00 O ATOM 675 H TYR A 49 -13.209 -1.118 8.597 1.00 0.00 H ATOM 676 HA TYR A 49 -15.723 -2.343 9.378 1.00 0.00 H ATOM 677 1HB TYR A 49 -14.714 0.471 9.171 1.00 0.00 H ATOM 678 2HB TYR A 49 -16.431 0.153 9.319 1.00 0.00 H ATOM 679 HD1 TYR A 49 -14.805 -2.359 11.018 1.00 0.00 H ATOM 680 HD2 TYR A 49 -15.783 1.741 11.374 1.00 0.00 H ATOM 681 HE1 TYR A 49 -14.579 -2.540 13.464 1.00 0.00 H ATOM 682 HE2 TYR A 49 -15.564 1.595 13.820 1.00 0.00 H ATOM 683 HH TYR A 49 -14.013 -0.476 15.406 1.00 0.00 H ATOM 684 N LEU A 50 -16.316 -0.337 6.956 1.00 0.00 N ATOM 685 CA LEU A 50 -16.993 -0.178 5.686 1.00 0.00 C ATOM 686 C LEU A 50 -16.025 0.305 4.606 1.00 0.00 C ATOM 687 O LEU A 50 -15.678 1.485 4.557 1.00 0.00 O ATOM 688 CB LEU A 50 -18.156 0.807 5.826 1.00 0.00 C ATOM 689 CG LEU A 50 -19.191 0.754 4.700 1.00 0.00 C ATOM 690 CD1 LEU A 50 -20.223 -0.330 4.974 1.00 0.00 C ATOM 691 CD2 LEU A 50 -19.866 2.107 4.533 1.00 0.00 C ATOM 692 H LEU A 50 -16.118 0.447 7.476 1.00 0.00 H ATOM 693 HA LEU A 50 -17.379 -1.135 5.412 1.00 0.00 H ATOM 694 1HB LEU A 50 -18.660 0.605 6.760 1.00 0.00 H ATOM 695 2HB LEU A 50 -17.751 1.808 5.864 1.00 0.00 H ATOM 696 HG LEU A 50 -18.691 0.511 3.773 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -19.979 -1.212 4.401 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -21.202 0.024 4.689 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -20.220 -0.573 6.027 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -19.234 2.879 4.948 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -20.815 2.102 5.048 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -20.027 2.301 3.483 1.00 0.00 H ATOM 703 N PRO A 51 -15.569 -0.606 3.724 1.00 0.00 N ATOM 704 CA PRO A 51 -14.635 -0.270 2.644 1.00 0.00 C ATOM 705 C PRO A 51 -14.990 1.033 1.934 1.00 0.00 C ATOM 706 O PRO A 51 -16.121 1.218 1.485 1.00 0.00 O ATOM 707 CB PRO A 51 -14.784 -1.454 1.698 1.00 0.00 C ATOM 708 CG PRO A 51 -15.043 -2.593 2.614 1.00 0.00 C ATOM 709 CD PRO A 51 -15.922 -2.040 3.705 1.00 0.00 C ATOM 710 HA PRO A 51 -13.618 -0.224 3.003 1.00 0.00 H ATOM 711 1HB PRO A 51 -15.612 -1.284 1.024 1.00 0.00 H ATOM 712 2HB PRO A 51 -13.872 -1.595 1.138 1.00 0.00 H ATOM 713 1HG PRO A 51 -15.548 -3.388 2.084 1.00 0.00 H ATOM 714 2HG PRO A 51 -14.110 -2.943 3.028 1.00 0.00 H ATOM 715 1HD PRO A 51 -16.964 -2.180 3.457 1.00 0.00 H ATOM 716 2HD PRO A 51 -15.690 -2.507 4.650 1.00 0.00 H ATOM 717 N SER A 52 -14.015 1.930 1.835 1.00 0.00 N ATOM 718 CA SER A 52 -14.217 3.216 1.176 1.00 0.00 C ATOM 719 C SER A 52 -13.203 3.407 0.049 1.00 0.00 C ATOM 720 O SER A 52 -11.996 3.334 0.277 1.00 0.00 O ATOM 721 CB SER A 52 -14.087 4.357 2.188 1.00 0.00 C ATOM 722 OG SER A 52 -14.352 5.614 1.586 1.00 0.00 O ATOM 723 H SER A 52 -13.134 1.721 2.212 1.00 0.00 H ATOM 724 HA SER A 52 -15.215 3.226 0.761 1.00 0.00 H ATOM 725 1HB SER A 52 -14.789 4.203 2.994 1.00 0.00 H ATOM 726 2HB SER A 52 -13.082 4.368 2.585 1.00 0.00 H ATOM 727 HG SER A 52 -14.948 5.497 0.842 1.00 0.00 H ATOM 728 N PRO A 53 -13.674 3.659 -1.187 1.00 0.00 N ATOM 729 CA PRO A 53 -12.788 3.862 -2.338 1.00 0.00 C ATOM 730 C PRO A 53 -12.093 5.220 -2.297 1.00 0.00 C ATOM 731 O PRO A 53 -12.190 6.009 -3.236 1.00 0.00 O ATOM 732 CB PRO A 53 -13.740 3.781 -3.531 1.00 0.00 C ATOM 733 CG PRO A 53 -15.052 4.234 -2.992 1.00 0.00 C ATOM 734 CD PRO A 53 -15.097 3.769 -1.561 1.00 0.00 C ATOM 735 HA PRO A 53 -12.046 3.080 -2.409 1.00 0.00 H ATOM 736 1HB PRO A 53 -13.389 4.429 -4.320 1.00 0.00 H ATOM 737 2HB PRO A 53 -13.790 2.763 -3.887 1.00 0.00 H ATOM 738 1HG PRO A 53 -15.116 5.311 -3.039 1.00 0.00 H ATOM 739 2HG PRO A 53 -15.855 3.785 -3.557 1.00 0.00 H ATOM 740 1HD PRO A 53 -15.602 4.498 -0.944 1.00 0.00 H ATOM 741 2HD PRO A 53 -15.589 2.810 -1.491 1.00 0.00 H ATOM 742 N CYS A 54 -11.393 5.481 -1.197 1.00 0.00 N ATOM 743 CA CYS A 54 -10.675 6.740 -1.012 1.00 0.00 C ATOM 744 C CYS A 54 -9.180 6.479 -0.850 1.00 0.00 C ATOM 745 O CYS A 54 -8.769 5.754 0.056 1.00 0.00 O ATOM 746 CB CYS A 54 -11.211 7.466 0.225 1.00 0.00 C ATOM 747 SG CYS A 54 -10.701 9.210 0.350 1.00 0.00 S ATOM 748 H CYS A 54 -11.356 4.809 -0.487 1.00 0.00 H ATOM 749 HA CYS A 54 -10.837 7.360 -1.884 1.00 0.00 H ATOM 750 1HB CYS A 54 -12.290 7.442 0.207 1.00 0.00 H ATOM 751 2HB CYS A 54 -10.860 6.956 1.111 1.00 0.00 H ATOM 752 N GLN A 55 -8.368 7.072 -1.723 1.00 0.00 N ATOM 753 CA GLN A 55 -6.924 6.894 -1.653 1.00 0.00 C ATOM 754 C GLN A 55 -6.544 5.417 -1.584 1.00 0.00 C ATOM 755 O GLN A 55 -6.556 4.808 -0.514 1.00 0.00 O ATOM 756 CB GLN A 55 -6.380 7.634 -0.436 1.00 0.00 C ATOM 757 CG GLN A 55 -4.880 7.489 -0.247 1.00 0.00 C ATOM 758 CD GLN A 55 -4.507 7.026 1.147 1.00 0.00 C ATOM 759 OE1 GLN A 55 -3.772 7.706 1.864 1.00 0.00 O ATOM 760 NE2 GLN A 55 -5.014 5.864 1.540 1.00 0.00 N ATOM 761 H GLN A 55 -8.744 7.649 -2.422 1.00 0.00 H ATOM 762 HA GLN A 55 -6.496 7.319 -2.544 1.00 0.00 H ATOM 763 1HB GLN A 55 -6.609 8.684 -0.535 1.00 0.00 H ATOM 764 2HB GLN A 55 -6.877 7.252 0.436 1.00 0.00 H ATOM 765 1HG GLN A 55 -4.507 6.769 -0.959 1.00 0.00 H ATOM 766 2HG GLN A 55 -4.414 8.447 -0.428 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -5.592 5.377 0.916 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -4.788 5.540 2.436 1.00 0.00 H ATOM 769 N SER A 56 -6.203 4.856 -2.736 1.00 0.00 N ATOM 770 CA SER A 56 -5.813 3.455 -2.829 1.00 0.00 C ATOM 771 C SER A 56 -5.514 3.094 -4.277 1.00 0.00 C ATOM 772 O SER A 56 -6.344 3.309 -5.161 1.00 0.00 O ATOM 773 CB SER A 56 -6.918 2.551 -2.277 1.00 0.00 C ATOM 774 OG SER A 56 -8.163 2.829 -2.894 1.00 0.00 O ATOM 775 H SER A 56 -6.212 5.401 -3.550 1.00 0.00 H ATOM 776 HA SER A 56 -4.918 3.318 -2.243 1.00 0.00 H ATOM 777 1HB SER A 56 -6.662 1.517 -2.464 1.00 0.00 H ATOM 778 2HB SER A 56 -7.014 2.714 -1.211 1.00 0.00 H ATOM 779 HG SER A 56 -8.740 2.067 -2.807 1.00 0.00 H ATOM 780 N GLY A 57 -4.326 2.553 -4.523 1.00 0.00 N ATOM 781 CA GLY A 57 -3.955 2.191 -5.876 1.00 0.00 C ATOM 782 C GLY A 57 -2.790 1.234 -5.910 1.00 0.00 C ATOM 783 O GLY A 57 -1.913 1.290 -5.049 1.00 0.00 O ATOM 784 H GLY A 57 -3.693 2.401 -3.782 1.00 0.00 H ATOM 785 1HA GLY A 57 -4.803 1.727 -6.360 1.00 0.00 H ATOM 786 2HA GLY A 57 -3.688 3.086 -6.416 1.00 0.00 H ATOM 787 N GLN A 58 -2.786 0.336 -6.888 1.00 0.00 N ATOM 788 CA GLN A 58 -1.726 -0.641 -6.995 1.00 0.00 C ATOM 789 C GLN A 58 -1.134 -0.706 -8.406 1.00 0.00 C ATOM 790 O GLN A 58 -1.579 -1.494 -9.236 1.00 0.00 O ATOM 791 CB GLN A 58 -2.288 -1.990 -6.595 1.00 0.00 C ATOM 792 CG GLN A 58 -1.863 -2.414 -5.205 1.00 0.00 C ATOM 793 CD GLN A 58 -0.814 -3.503 -5.217 1.00 0.00 C ATOM 794 OE1 GLN A 58 -0.926 -4.489 -5.945 1.00 0.00 O ATOM 795 NE2 GLN A 58 0.214 -3.323 -4.403 1.00 0.00 N ATOM 796 H GLN A 58 -3.516 0.317 -7.536 1.00 0.00 H ATOM 797 HA GLN A 58 -0.948 -0.381 -6.298 1.00 0.00 H ATOM 798 1HB GLN A 58 -3.367 -1.938 -6.619 1.00 0.00 H ATOM 799 2HB GLN A 58 -1.959 -2.723 -7.297 1.00 0.00 H ATOM 800 1HG GLN A 58 -1.456 -1.555 -4.692 1.00 0.00 H ATOM 801 2HG GLN A 58 -2.726 -2.768 -4.674 1.00 0.00 H ATOM 802 1HE2 GLN A 58 0.228 -2.514 -3.854 1.00 0.00 H ATOM 803 2HE2 GLN A 58 0.917 -4.000 -4.387 1.00 0.00 H ATOM 804 N LYS A 59 -0.110 0.113 -8.649 1.00 0.00 N ATOM 805 CA LYS A 59 0.584 0.160 -9.928 1.00 0.00 C ATOM 806 C LYS A 59 1.171 -1.214 -10.280 1.00 0.00 C ATOM 807 O LYS A 59 2.155 -1.645 -9.686 1.00 0.00 O ATOM 808 CB LYS A 59 1.677 1.231 -9.871 1.00 0.00 C ATOM 809 CG LYS A 59 2.291 1.440 -8.488 1.00 0.00 C ATOM 810 CD LYS A 59 1.569 2.558 -7.737 1.00 0.00 C ATOM 811 CE LYS A 59 1.564 2.351 -6.222 1.00 0.00 C ATOM 812 NZ LYS A 59 1.065 1.005 -5.819 1.00 0.00 N ATOM 813 H LYS A 59 0.193 0.702 -7.946 1.00 0.00 H ATOM 814 HA LYS A 59 -0.137 0.435 -10.677 1.00 0.00 H ATOM 815 1HB LYS A 59 2.466 0.971 -10.560 1.00 0.00 H ATOM 816 2HB LYS A 59 1.237 2.164 -10.174 1.00 0.00 H ATOM 817 1HG LYS A 59 2.215 0.524 -7.926 1.00 0.00 H ATOM 818 2HG LYS A 59 3.331 1.710 -8.604 1.00 0.00 H ATOM 819 1HD LYS A 59 2.061 3.494 -7.955 1.00 0.00 H ATOM 820 2HD LYS A 59 0.547 2.605 -8.086 1.00 0.00 H ATOM 821 1HE LYS A 59 2.570 2.475 -5.852 1.00 0.00 H ATOM 822 2HE LYS A 59 0.923 3.103 -5.775 1.00 0.00 H ATOM 823 1HZ LYS A 59 1.144 0.335 -6.607 1.00 0.00 H ATOM 824 2HZ LYS A 59 0.069 1.067 -5.531 1.00 0.00 H ATOM 825 3HZ LYS A 59 1.619 0.647 -5.019 1.00 0.00 H ATOM 826 N PRO A 60 0.522 -1.941 -11.214 1.00 0.00 N ATOM 827 CA PRO A 60 0.915 -3.302 -11.619 1.00 0.00 C ATOM 828 C PRO A 60 2.402 -3.554 -11.851 1.00 0.00 C ATOM 829 O PRO A 60 3.159 -2.653 -12.211 1.00 0.00 O ATOM 830 CB PRO A 60 0.155 -3.499 -12.927 1.00 0.00 C ATOM 831 CG PRO A 60 -1.087 -2.705 -12.754 1.00 0.00 C ATOM 832 CD PRO A 60 -0.708 -1.516 -11.914 1.00 0.00 C ATOM 833 HA PRO A 60 0.559 -4.014 -10.911 1.00 0.00 H ATOM 834 1HB PRO A 60 0.750 -3.132 -13.751 1.00 0.00 H ATOM 835 2HB PRO A 60 -0.063 -4.547 -13.068 1.00 0.00 H ATOM 836 1HG PRO A 60 -1.454 -2.383 -13.717 1.00 0.00 H ATOM 837 2HG PRO A 60 -1.833 -3.298 -12.247 1.00 0.00 H ATOM 838 1HD PRO A 60 -0.518 -0.656 -12.538 1.00 0.00 H ATOM 839 2HD PRO A 60 -1.489 -1.304 -11.209 1.00 0.00 H ATOM 840 N CYS A 61 2.780 -4.837 -11.711 1.00 0.00 N ATOM 841 CA CYS A 61 4.141 -5.282 -11.966 1.00 0.00 C ATOM 842 C CYS A 61 4.240 -6.794 -12.141 1.00 0.00 C ATOM 843 O CYS A 61 3.290 -7.562 -11.906 1.00 0.00 O ATOM 844 CB CYS A 61 5.147 -4.783 -10.926 1.00 0.00 C ATOM 845 SG CYS A 61 5.672 -5.984 -9.653 1.00 0.00 S ATOM 846 H CYS A 61 2.107 -5.503 -11.482 1.00 0.00 H ATOM 847 HA CYS A 61 4.410 -4.844 -12.912 1.00 0.00 H ATOM 848 1HB CYS A 61 6.040 -4.468 -11.443 1.00 0.00 H ATOM 849 2HB CYS A 61 4.734 -3.948 -10.436 1.00 0.00 H ATOM 850 N GLY A 62 5.413 -7.171 -12.605 1.00 0.00 N ATOM 851 CA GLY A 62 5.734 -8.557 -12.925 1.00 0.00 C ATOM 852 C GLY A 62 5.859 -9.508 -11.748 1.00 0.00 C ATOM 853 O GLY A 62 6.104 -10.698 -11.943 1.00 0.00 O ATOM 854 H GLY A 62 6.073 -6.469 -12.768 1.00 0.00 H ATOM 855 1HA GLY A 62 4.968 -8.927 -13.577 1.00 0.00 H ATOM 856 2HA GLY A 62 6.670 -8.565 -13.469 1.00 0.00 H ATOM 857 N SER A 63 5.714 -9.008 -10.537 1.00 0.00 N ATOM 858 CA SER A 63 5.833 -9.841 -9.365 1.00 0.00 C ATOM 859 C SER A 63 4.474 -10.354 -8.904 1.00 0.00 C ATOM 860 O SER A 63 4.074 -10.149 -7.757 1.00 0.00 O ATOM 861 CB SER A 63 6.526 -9.070 -8.250 1.00 0.00 C ATOM 862 OG SER A 63 6.685 -9.870 -7.091 1.00 0.00 O ATOM 863 H SER A 63 5.539 -8.073 -10.428 1.00 0.00 H ATOM 864 HA SER A 63 6.441 -10.675 -9.639 1.00 0.00 H ATOM 865 1HB SER A 63 7.497 -8.752 -8.594 1.00 0.00 H ATOM 866 2HB SER A 63 5.939 -8.207 -8.002 1.00 0.00 H ATOM 867 HG SER A 63 5.822 -10.140 -6.767 1.00 0.00 H ATOM 868 N GLY A 64 3.774 -11.030 -9.808 1.00 0.00 N ATOM 869 CA GLY A 64 2.472 -11.581 -9.489 1.00 0.00 C ATOM 870 C GLY A 64 1.538 -10.578 -8.859 1.00 0.00 C ATOM 871 O GLY A 64 0.775 -10.910 -7.951 1.00 0.00 O ATOM 872 H GLY A 64 4.150 -11.165 -10.701 1.00 0.00 H ATOM 873 1HA GLY A 64 2.020 -11.957 -10.393 1.00 0.00 H ATOM 874 2HA GLY A 64 2.609 -12.391 -8.810 1.00 0.00 H ATOM 875 N GLY A 65 1.591 -9.358 -9.348 1.00 0.00 N ATOM 876 CA GLY A 65 0.733 -8.320 -8.831 1.00 0.00 C ATOM 877 C GLY A 65 1.166 -6.931 -9.181 1.00 0.00 C ATOM 878 O GLY A 65 1.815 -6.706 -10.201 1.00 0.00 O ATOM 879 H GLY A 65 2.210 -9.162 -10.074 1.00 0.00 H ATOM 880 1HA GLY A 65 -0.254 -8.481 -9.211 1.00 0.00 H ATOM 881 2HA GLY A 65 0.697 -8.422 -7.767 1.00 0.00 H ATOM 882 N ARG A 66 0.784 -5.986 -8.341 1.00 0.00 N ATOM 883 CA ARG A 66 1.125 -4.612 -8.578 1.00 0.00 C ATOM 884 C ARG A 66 2.113 -4.095 -7.559 1.00 0.00 C ATOM 885 O ARG A 66 2.098 -4.494 -6.403 1.00 0.00 O ATOM 886 CB ARG A 66 -0.087 -3.699 -8.577 1.00 0.00 C ATOM 887 CG ARG A 66 -1.410 -4.385 -8.921 1.00 0.00 C ATOM 888 CD ARG A 66 -1.300 -5.234 -10.178 1.00 0.00 C ATOM 889 NE ARG A 66 -2.599 -5.664 -10.687 1.00 0.00 N ATOM 890 CZ ARG A 66 -2.753 -6.654 -11.564 1.00 0.00 C ATOM 891 NH1 ARG A 66 -1.696 -7.335 -11.994 1.00 0.00 N ATOM 892 NH2 ARG A 66 -3.961 -6.970 -12.008 1.00 0.00 N ATOM 893 H ARG A 66 0.261 -6.223 -7.562 1.00 0.00 H ATOM 894 HA ARG A 66 1.572 -4.580 -9.543 1.00 0.00 H ATOM 895 1HB ARG A 66 -0.174 -3.247 -7.601 1.00 0.00 H ATOM 896 2HB ARG A 66 0.100 -2.922 -9.295 1.00 0.00 H ATOM 897 1HG ARG A 66 -1.699 -5.020 -8.098 1.00 0.00 H ATOM 898 2HG ARG A 66 -2.166 -3.628 -9.074 1.00 0.00 H ATOM 899 1HD ARG A 66 -0.810 -4.658 -10.939 1.00 0.00 H ATOM 900 2HD ARG A 66 -0.709 -6.102 -9.957 1.00 0.00 H ATOM 901 HE ARG A 66 -3.393 -5.184 -10.371 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -0.782 -7.105 -11.662 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -1.815 -8.078 -12.652 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -4.760 -6.463 -11.685 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -4.072 -7.713 -12.667 1.00 0.00 H ATOM 906 N CYS A 67 2.953 -3.183 -8.006 1.00 0.00 N ATOM 907 CA CYS A 67 3.951 -2.565 -7.157 1.00 0.00 C ATOM 908 C CYS A 67 3.293 -1.797 -6.028 1.00 0.00 C ATOM 909 O CYS A 67 2.134 -1.399 -6.129 1.00 0.00 O ATOM 910 CB CYS A 67 4.827 -1.638 -7.984 1.00 0.00 C ATOM 911 SG CYS A 67 6.276 -0.980 -7.089 1.00 0.00 S ATOM 912 H CYS A 67 2.886 -2.902 -8.937 1.00 0.00 H ATOM 913 HA CYS A 67 4.557 -3.343 -6.735 1.00 0.00 H ATOM 914 1HB CYS A 67 5.173 -2.172 -8.853 1.00 0.00 H ATOM 915 2HB CYS A 67 4.234 -0.803 -8.303 1.00 0.00 H ATOM 916 N ALA A 68 4.027 -1.609 -4.942 1.00 0.00 N ATOM 917 CA ALA A 68 3.483 -0.914 -3.795 1.00 0.00 C ATOM 918 C ALA A 68 4.571 -0.315 -2.885 1.00 0.00 C ATOM 919 O ALA A 68 5.009 0.819 -3.082 1.00 0.00 O ATOM 920 CB ALA A 68 2.588 -1.894 -3.042 1.00 0.00 C ATOM 921 H ALA A 68 4.938 -1.967 -4.908 1.00 0.00 H ATOM 922 HA ALA A 68 2.862 -0.111 -4.157 1.00 0.00 H ATOM 923 1HB ALA A 68 2.848 -2.920 -3.325 1.00 0.00 H ATOM 924 2HB ALA A 68 1.560 -1.705 -3.296 1.00 0.00 H ATOM 925 3HB ALA A 68 2.722 -1.765 -1.984 1.00 0.00 H ATOM 926 N ALA A 69 4.948 -1.072 -1.868 1.00 0.00 N ATOM 927 CA ALA A 69 5.942 -0.667 -0.882 1.00 0.00 C ATOM 928 C ALA A 69 7.360 -0.703 -1.428 1.00 0.00 C ATOM 929 O ALA A 69 7.556 -0.889 -2.627 1.00 0.00 O ATOM 930 CB ALA A 69 5.847 -1.560 0.332 1.00 0.00 C ATOM 931 H ALA A 69 4.526 -1.926 -1.764 1.00 0.00 H ATOM 932 HA ALA A 69 5.720 0.328 -0.588 1.00 0.00 H ATOM 933 1HB ALA A 69 5.048 -1.223 0.973 1.00 0.00 H ATOM 934 2HB ALA A 69 6.783 -1.527 0.867 1.00 0.00 H ATOM 935 3HB ALA A 69 5.650 -2.570 0.013 1.00 0.00 H ATOM 936 N ALA A 70 8.357 -0.522 -0.533 1.00 0.00 N ATOM 937 CA ALA A 70 9.756 -0.556 -0.950 1.00 0.00 C ATOM 938 C ALA A 70 9.966 -1.729 -1.854 1.00 0.00 C ATOM 939 O ALA A 70 10.232 -2.827 -1.376 1.00 0.00 O ATOM 940 CB ALA A 70 10.704 -0.715 0.225 1.00 0.00 C ATOM 941 H ALA A 70 8.144 -0.377 0.418 1.00 0.00 H ATOM 942 HA ALA A 70 9.989 0.360 -1.470 1.00 0.00 H ATOM 943 1HB ALA A 70 11.254 0.201 0.375 1.00 0.00 H ATOM 944 2HB ALA A 70 11.401 -1.526 0.003 1.00 0.00 H ATOM 945 3HB ALA A 70 10.143 -0.956 1.114 1.00 0.00 H ATOM 946 N GLY A 71 9.785 -1.538 -3.140 1.00 0.00 N ATOM 947 CA GLY A 71 9.921 -2.652 -4.019 1.00 0.00 C ATOM 948 C GLY A 71 9.006 -3.770 -3.591 1.00 0.00 C ATOM 949 O GLY A 71 9.453 -4.859 -3.243 1.00 0.00 O ATOM 950 H GLY A 71 9.507 -0.666 -3.478 1.00 0.00 H ATOM 951 1HA GLY A 71 9.693 -2.355 -5.024 1.00 0.00 H ATOM 952 2HA GLY A 71 10.927 -2.998 -3.966 1.00 0.00 H ATOM 953 N ILE A 72 7.720 -3.502 -3.639 1.00 0.00 N ATOM 954 CA ILE A 72 6.729 -4.479 -3.281 1.00 0.00 C ATOM 955 C ILE A 72 5.701 -4.539 -4.377 1.00 0.00 C ATOM 956 O ILE A 72 5.401 -3.542 -5.020 1.00 0.00 O ATOM 957 CB ILE A 72 6.042 -4.194 -1.916 1.00 0.00 C ATOM 958 CG1 ILE A 72 6.949 -4.637 -0.759 1.00 0.00 C ATOM 959 CG2 ILE A 72 4.677 -4.884 -1.806 1.00 0.00 C ATOM 960 CD1 ILE A 72 6.787 -6.088 -0.344 1.00 0.00 C ATOM 961 H ILE A 72 7.431 -2.633 -3.952 1.00 0.00 H ATOM 962 HA ILE A 72 7.226 -5.423 -3.223 1.00 0.00 H ATOM 963 HB ILE A 72 5.884 -3.134 -1.841 1.00 0.00 H ATOM 964 1HG1 ILE A 72 7.978 -4.496 -1.044 1.00 0.00 H ATOM 965 2HG1 ILE A 72 6.733 -4.027 0.102 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.733 -5.865 -2.253 1.00 0.00 H ATOM 967 2HG2 ILE A 72 3.914 -4.300 -2.310 1.00 0.00 H ATOM 968 3HG2 ILE A 72 4.418 -4.987 -0.760 1.00 0.00 H ATOM 969 1HD1 ILE A 72 5.974 -6.537 -0.898 1.00 0.00 H ATOM 970 2HD1 ILE A 72 6.571 -6.136 0.713 1.00 0.00 H ATOM 971 3HD1 ILE A 72 7.704 -6.624 -0.546 1.00 0.00 H ATOM 972 N CYS A 73 5.186 -5.715 -4.585 1.00 0.00 N ATOM 973 CA CYS A 73 4.204 -5.952 -5.587 1.00 0.00 C ATOM 974 C CYS A 73 3.154 -6.829 -4.942 1.00 0.00 C ATOM 975 O CYS A 73 3.400 -7.997 -4.628 1.00 0.00 O ATOM 976 CB CYS A 73 4.863 -6.579 -6.820 1.00 0.00 C ATOM 977 SG CYS A 73 4.074 -6.223 -8.421 1.00 0.00 S ATOM 978 H CYS A 73 5.474 -6.454 -4.039 1.00 0.00 H ATOM 979 HA CYS A 73 3.782 -5.001 -5.833 1.00 0.00 H ATOM 980 1HB CYS A 73 5.859 -6.195 -6.888 1.00 0.00 H ATOM 981 2HB CYS A 73 4.919 -7.646 -6.701 1.00 0.00 H ATOM 982 N CYS A 74 2.036 -6.211 -4.616 1.00 0.00 N ATOM 983 CA CYS A 74 0.996 -6.888 -3.874 1.00 0.00 C ATOM 984 C CYS A 74 -0.042 -7.619 -4.716 1.00 0.00 C ATOM 985 O CYS A 74 -0.244 -7.341 -5.898 1.00 0.00 O ATOM 986 CB CYS A 74 0.332 -5.886 -2.943 1.00 0.00 C ATOM 987 SG CYS A 74 -0.261 -6.612 -1.390 1.00 0.00 S ATOM 988 H CYS A 74 1.950 -5.247 -4.799 1.00 0.00 H ATOM 989 HA CYS A 74 1.486 -7.622 -3.270 1.00 0.00 H ATOM 990 1HB CYS A 74 1.062 -5.118 -2.688 1.00 0.00 H ATOM 991 2HB CYS A 74 -0.510 -5.433 -3.446 1.00 0.00 H ATOM 992 N SER A 75 -0.698 -8.565 -4.042 1.00 0.00 N ATOM 993 CA SER A 75 -1.734 -9.396 -4.611 1.00 0.00 C ATOM 994 C SER A 75 -2.986 -9.333 -3.731 1.00 0.00 C ATOM 995 O SER A 75 -3.000 -8.624 -2.725 1.00 0.00 O ATOM 996 CB SER A 75 -1.242 -10.841 -4.742 1.00 0.00 C ATOM 997 OG SER A 75 0.099 -10.885 -5.197 1.00 0.00 O ATOM 998 H SER A 75 -0.475 -8.703 -3.111 1.00 0.00 H ATOM 999 HA SER A 75 -1.961 -9.005 -5.578 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.297 -11.326 -3.779 1.00 0.00 H ATOM 1001 2HB SER A 75 -1.864 -11.371 -5.446 1.00 0.00 H ATOM 1002 HG SER A 75 0.272 -11.738 -5.602 1.00 0.00 H ATOM 1003 N PRO A 76 -4.060 -10.058 -4.092 1.00 0.00 N ATOM 1004 CA PRO A 76 -5.308 -10.050 -3.320 1.00 0.00 C ATOM 1005 C PRO A 76 -5.184 -10.795 -1.990 1.00 0.00 C ATOM 1006 O PRO A 76 -6.078 -10.724 -1.147 1.00 0.00 O ATOM 1007 CB PRO A 76 -6.302 -10.792 -4.226 1.00 0.00 C ATOM 1008 CG PRO A 76 -5.636 -10.895 -5.558 1.00 0.00 C ATOM 1009 CD PRO A 76 -4.164 -10.916 -5.278 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.659 -9.047 -3.139 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.496 -11.770 -3.811 1.00 0.00 H ATOM 1012 2HB PRO A 76 -7.224 -10.233 -4.287 1.00 0.00 H ATOM 1013 1HG PRO A 76 -5.938 -11.809 -6.049 1.00 0.00 H ATOM 1014 2HG PRO A 76 -5.892 -10.039 -6.164 1.00 0.00 H ATOM 1015 1HD PRO A 76 -3.832 -11.921 -5.062 1.00 0.00 H ATOM 1016 2HD PRO A 76 -3.613 -10.500 -6.107 1.00 0.00 H ATOM 1017 N ASP A 77 -4.078 -11.508 -1.805 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.855 -12.261 -0.571 1.00 0.00 C ATOM 1019 C ASP A 77 -2.795 -11.592 0.304 1.00 0.00 C ATOM 1020 O ASP A 77 -2.866 -11.649 1.532 1.00 0.00 O ATOM 1021 CB ASP A 77 -3.431 -13.695 -0.892 1.00 0.00 C ATOM 1022 CG ASP A 77 -4.420 -14.718 -0.368 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -4.767 -15.650 -1.124 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -4.848 -14.587 0.798 1.00 0.00 O ATOM 1025 H ASP A 77 -3.402 -11.534 -2.513 1.00 0.00 H ATOM 1026 HA ASP A 77 -4.787 -12.286 -0.025 1.00 0.00 H ATOM 1027 1HB ASP A 77 -3.353 -13.809 -1.962 1.00 0.00 H ATOM 1028 2HB ASP A 77 -2.468 -13.891 -0.442 1.00 0.00 H ATOM 1029 N GLY A 78 -1.814 -10.961 -0.332 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.761 -10.298 0.400 1.00 0.00 C ATOM 1031 C GLY A 78 0.320 -9.751 -0.509 1.00 0.00 C ATOM 1032 O GLY A 78 0.334 -10.039 -1.707 1.00 0.00 O ATOM 1033 H GLY A 78 -1.803 -10.949 -1.302 1.00 0.00 H ATOM 1034 1HA GLY A 78 -1.189 -9.487 0.961 1.00 0.00 H ATOM 1035 2HA GLY A 78 -0.321 -11.002 1.079 1.00 0.00 H ATOM 1036 N CYS A 79 1.223 -8.949 0.047 1.00 0.00 N ATOM 1037 CA CYS A 79 2.293 -8.373 -0.744 1.00 0.00 C ATOM 1038 C CYS A 79 3.579 -9.181 -0.643 1.00 0.00 C ATOM 1039 O CYS A 79 3.742 -10.019 0.244 1.00 0.00 O ATOM 1040 CB CYS A 79 2.570 -6.933 -0.316 1.00 0.00 C ATOM 1041 SG CYS A 79 1.081 -5.917 -0.044 1.00 0.00 S ATOM 1042 H CYS A 79 1.163 -8.735 1.003 1.00 0.00 H ATOM 1043 HA CYS A 79 1.971 -8.380 -1.763 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.127 -6.946 0.608 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.166 -6.454 -1.077 1.00 0.00 H ATOM 1046 N GLU A 80 4.499 -8.890 -1.556 1.00 0.00 N ATOM 1047 CA GLU A 80 5.791 -9.542 -1.593 1.00 0.00 C ATOM 1048 C GLU A 80 6.823 -8.603 -2.208 1.00 0.00 C ATOM 1049 O GLU A 80 6.517 -7.881 -3.158 1.00 0.00 O ATOM 1050 CB GLU A 80 5.716 -10.853 -2.380 1.00 0.00 C ATOM 1051 CG GLU A 80 5.462 -10.668 -3.868 1.00 0.00 C ATOM 1052 CD GLU A 80 6.411 -11.481 -4.726 1.00 0.00 C ATOM 1053 OE1 GLU A 80 7.635 -11.419 -4.481 1.00 0.00 O ATOM 1054 OE2 GLU A 80 5.932 -12.182 -5.642 1.00 0.00 O ATOM 1055 H GLU A 80 4.306 -8.204 -2.218 1.00 0.00 H ATOM 1056 HA GLU A 80 6.070 -9.749 -0.583 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.648 -11.384 -2.259 1.00 0.00 H ATOM 1058 2HB GLU A 80 4.915 -11.453 -1.974 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.451 -10.974 -4.089 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.582 -9.623 -4.115 1.00 0.00 H ATOM 1061 N GLU A 81 8.040 -8.596 -1.668 1.00 0.00 N ATOM 1062 CA GLU A 81 9.075 -7.728 -2.177 1.00 0.00 C ATOM 1063 C GLU A 81 9.328 -8.026 -3.640 1.00 0.00 C ATOM 1064 O GLU A 81 9.716 -9.134 -4.005 1.00 0.00 O ATOM 1065 CB GLU A 81 10.347 -7.888 -1.353 1.00 0.00 C ATOM 1066 CG GLU A 81 10.646 -9.312 -0.960 1.00 0.00 C ATOM 1067 CD GLU A 81 10.825 -9.486 0.537 1.00 0.00 C ATOM 1068 OE1 GLU A 81 11.582 -8.697 1.141 1.00 0.00 O ATOM 1069 OE2 GLU A 81 10.209 -10.413 1.105 1.00 0.00 O ATOM 1070 H GLU A 81 8.247 -9.172 -0.912 1.00 0.00 H ATOM 1071 HA GLU A 81 8.723 -6.715 -2.085 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.184 -7.508 -1.917 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.244 -7.320 -0.454 1.00 0.00 H ATOM 1074 1HG GLU A 81 9.839 -9.940 -1.286 1.00 0.00 H ATOM 1075 2HG GLU A 81 11.544 -9.604 -1.447 1.00 0.00 H ATOM 1076 N ASP A 82 9.073 -7.031 -4.475 1.00 0.00 N ATOM 1077 CA ASP A 82 9.230 -7.178 -5.895 1.00 0.00 C ATOM 1078 C ASP A 82 10.557 -6.599 -6.385 1.00 0.00 C ATOM 1079 O ASP A 82 10.766 -5.387 -6.403 1.00 0.00 O ATOM 1080 CB ASP A 82 8.044 -6.526 -6.608 1.00 0.00 C ATOM 1081 CG ASP A 82 7.929 -5.052 -6.325 1.00 0.00 C ATOM 1082 OD1 ASP A 82 6.925 -4.441 -6.748 1.00 0.00 O ATOM 1083 OD2 ASP A 82 8.848 -4.502 -5.701 1.00 0.00 O ATOM 1084 H ASP A 82 8.748 -6.190 -4.126 1.00 0.00 H ATOM 1085 HA ASP A 82 9.210 -8.225 -6.101 1.00 0.00 H ATOM 1086 1HB ASP A 82 8.139 -6.650 -7.672 1.00 0.00 H ATOM 1087 2HB ASP A 82 7.140 -7.009 -6.271 1.00 0.00 H ATOM 1088 N PRO A 83 11.473 -7.487 -6.795 1.00 0.00 N ATOM 1089 CA PRO A 83 12.778 -7.117 -7.312 1.00 0.00 C ATOM 1090 C PRO A 83 12.619 -6.202 -8.495 1.00 0.00 C ATOM 1091 O PRO A 83 13.541 -5.522 -8.932 1.00 0.00 O ATOM 1092 CB PRO A 83 13.389 -8.458 -7.727 1.00 0.00 C ATOM 1093 CG PRO A 83 12.678 -9.452 -6.889 1.00 0.00 C ATOM 1094 CD PRO A 83 11.283 -8.921 -6.788 1.00 0.00 C ATOM 1095 HA PRO A 83 13.367 -6.645 -6.570 1.00 0.00 H ATOM 1096 1HB PRO A 83 13.196 -8.629 -8.774 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.451 -8.459 -7.535 1.00 0.00 H ATOM 1098 1HG PRO A 83 12.683 -10.418 -7.375 1.00 0.00 H ATOM 1099 2HG PRO A 83 13.133 -9.514 -5.917 1.00 0.00 H ATOM 1100 1HD PRO A 83 10.698 -9.233 -7.633 1.00 0.00 H ATOM 1101 2HD PRO A 83 10.819 -9.202 -5.869 1.00 0.00 H ATOM 1102 N ALA A 84 11.412 -6.183 -8.984 1.00 0.00 N ATOM 1103 CA ALA A 84 11.046 -5.356 -10.072 1.00 0.00 C ATOM 1104 C ALA A 84 10.957 -3.909 -9.625 1.00 0.00 C ATOM 1105 O ALA A 84 11.116 -2.986 -10.425 1.00 0.00 O ATOM 1106 CB ALA A 84 9.711 -5.836 -10.585 1.00 0.00 C ATOM 1107 H ALA A 84 10.725 -6.738 -8.578 1.00 0.00 H ATOM 1108 HA ALA A 84 11.780 -5.458 -10.836 1.00 0.00 H ATOM 1109 1HB ALA A 84 9.797 -6.125 -11.619 1.00 0.00 H ATOM 1110 2HB ALA A 84 8.986 -5.044 -10.480 1.00 0.00 H ATOM 1111 3HB ALA A 84 9.400 -6.690 -9.989 1.00 0.00 H ATOM 1112 N CYS A 85 10.621 -3.721 -8.351 1.00 0.00 N ATOM 1113 CA CYS A 85 10.425 -2.391 -7.824 1.00 0.00 C ATOM 1114 C CYS A 85 11.472 -1.852 -6.811 1.00 0.00 C ATOM 1115 O CYS A 85 11.591 -0.629 -6.737 1.00 0.00 O ATOM 1116 CB CYS A 85 9.009 -2.258 -7.260 1.00 0.00 C ATOM 1117 SG CYS A 85 7.851 -1.333 -8.322 1.00 0.00 S ATOM 1118 H CYS A 85 10.442 -4.489 -7.791 1.00 0.00 H ATOM 1119 HA CYS A 85 10.465 -1.757 -8.666 1.00 0.00 H ATOM 1120 1HB CYS A 85 8.591 -3.234 -7.125 1.00 0.00 H ATOM 1121 2HB CYS A 85 9.053 -1.751 -6.313 1.00 0.00 H ATOM 1122 N ASP A 86 12.227 -2.663 -6.002 1.00 0.00 N ATOM 1123 CA ASP A 86 13.165 -1.972 -5.051 1.00 0.00 C ATOM 1124 C ASP A 86 13.997 -2.748 -3.982 1.00 0.00 C ATOM 1125 O ASP A 86 15.001 -2.202 -3.526 1.00 0.00 O ATOM 1126 CB ASP A 86 12.343 -1.012 -4.204 1.00 0.00 C ATOM 1127 CG ASP A 86 13.148 0.157 -3.673 1.00 0.00 C ATOM 1128 OD1 ASP A 86 14.035 -0.069 -2.824 1.00 0.00 O ATOM 1129 OD2 ASP A 86 12.887 1.301 -4.102 1.00 0.00 O ATOM 1130 H ASP A 86 12.138 -3.637 -6.032 1.00 0.00 H ATOM 1131 HA ASP A 86 13.835 -1.376 -5.639 1.00 0.00 H ATOM 1132 1HB ASP A 86 11.516 -0.633 -4.776 1.00 0.00 H ATOM 1133 2HB ASP A 86 11.965 -1.575 -3.361 1.00 0.00 H ATOM 1134 N PRO A 87 13.574 -3.899 -3.434 1.00 0.00 N ATOM 1135 CA PRO A 87 14.263 -4.541 -2.310 1.00 0.00 C ATOM 1136 C PRO A 87 15.024 -5.759 -2.719 1.00 0.00 C ATOM 1137 O PRO A 87 16.252 -5.766 -2.814 1.00 0.00 O ATOM 1138 CB PRO A 87 13.072 -4.937 -1.424 1.00 0.00 C ATOM 1139 CG PRO A 87 11.862 -4.735 -2.290 1.00 0.00 C ATOM 1140 CD PRO A 87 12.373 -4.638 -3.699 1.00 0.00 C ATOM 1141 HA PRO A 87 14.886 -3.863 -1.781 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.169 -5.963 -1.115 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.042 -4.302 -0.558 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.180 -5.563 -2.184 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.397 -3.816 -2.010 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.593 -5.616 -4.096 1.00 0.00 H ATOM 1147 2HD PRO A 87 11.717 -4.109 -4.348 1.00 0.00 H ATOM 1148 N GLU A 88 14.252 -6.769 -3.034 1.00 0.00 N ATOM 1149 CA GLU A 88 14.787 -8.000 -3.533 1.00 0.00 C ATOM 1150 C GLU A 88 15.316 -7.680 -4.928 1.00 0.00 C ATOM 1151 O GLU A 88 15.959 -8.487 -5.599 1.00 0.00 O ATOM 1152 CB GLU A 88 13.678 -9.062 -3.576 1.00 0.00 C ATOM 1153 CG GLU A 88 14.191 -10.480 -3.752 1.00 0.00 C ATOM 1154 CD GLU A 88 13.090 -11.450 -4.132 1.00 0.00 C ATOM 1155 OE1 GLU A 88 13.354 -12.358 -4.948 1.00 0.00 O ATOM 1156 OE2 GLU A 88 11.963 -11.302 -3.613 1.00 0.00 O ATOM 1157 H GLU A 88 13.291 -6.652 -2.974 1.00 0.00 H ATOM 1158 HA GLU A 88 15.584 -8.303 -2.897 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.099 -9.018 -2.654 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.021 -8.836 -4.401 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.939 -10.484 -4.531 1.00 0.00 H ATOM 1162 2HG GLU A 88 14.636 -10.806 -2.824 1.00 0.00 H ATOM 1163 N ALA A 89 15.006 -6.440 -5.309 1.00 0.00 N ATOM 1164 CA ALA A 89 15.364 -5.820 -6.556 1.00 0.00 C ATOM 1165 C ALA A 89 16.821 -5.393 -6.597 1.00 0.00 C ATOM 1166 O ALA A 89 17.670 -5.905 -5.869 1.00 0.00 O ATOM 1167 CB ALA A 89 14.487 -4.588 -6.696 1.00 0.00 C ATOM 1168 H ALA A 89 14.491 -5.897 -4.694 1.00 0.00 H ATOM 1169 HA ALA A 89 15.139 -6.482 -7.355 1.00 0.00 H ATOM 1170 1HB ALA A 89 14.226 -4.444 -7.726 1.00 0.00 H ATOM 1171 2HB ALA A 89 15.024 -3.723 -6.334 1.00 0.00 H ATOM 1172 3HB ALA A 89 13.593 -4.728 -6.106 1.00 0.00 H ATOM 1173 N ALA A 90 17.062 -4.400 -7.436 1.00 0.00 N ATOM 1174 CA ALA A 90 18.355 -3.790 -7.589 1.00 0.00 C ATOM 1175 C ALA A 90 18.660 -3.027 -6.319 1.00 0.00 C ATOM 1176 O ALA A 90 17.830 -3.005 -5.411 1.00 0.00 O ATOM 1177 CB ALA A 90 18.326 -2.824 -8.758 1.00 0.00 C ATOM 1178 H ALA A 90 16.320 -4.038 -7.950 1.00 0.00 H ATOM 1179 HA ALA A 90 19.085 -4.551 -7.763 1.00 0.00 H ATOM 1180 1HB ALA A 90 19.318 -2.435 -8.931 1.00 0.00 H ATOM 1181 2HB ALA A 90 17.651 -2.006 -8.519 1.00 0.00 H ATOM 1182 3HB ALA A 90 17.976 -3.336 -9.643 1.00 0.00 H ATOM 1183 N PHE A 91 19.802 -2.359 -6.250 1.00 0.00 N ATOM 1184 CA PHE A 91 20.095 -1.573 -5.063 1.00 0.00 C ATOM 1185 C PHE A 91 19.231 -0.319 -5.127 1.00 0.00 C ATOM 1186 O PHE A 91 19.728 0.805 -5.204 1.00 0.00 O ATOM 1187 CB PHE A 91 21.579 -1.197 -5.011 1.00 0.00 C ATOM 1188 CG PHE A 91 22.499 -2.384 -5.007 1.00 0.00 C ATOM 1189 CD1 PHE A 91 23.315 -2.649 -6.095 1.00 0.00 C ATOM 1190 CD2 PHE A 91 22.543 -3.236 -3.917 1.00 0.00 C ATOM 1191 CE1 PHE A 91 24.158 -3.743 -6.095 1.00 0.00 C ATOM 1192 CE2 PHE A 91 23.385 -4.331 -3.911 1.00 0.00 C ATOM 1193 CZ PHE A 91 24.193 -4.586 -5.001 1.00 0.00 C ATOM 1194 H PHE A 91 20.425 -2.365 -7.007 1.00 0.00 H ATOM 1195 HA PHE A 91 19.831 -2.156 -4.188 1.00 0.00 H ATOM 1196 1HB PHE A 91 21.821 -0.593 -5.873 1.00 0.00 H ATOM 1197 2HB PHE A 91 21.767 -0.626 -4.114 1.00 0.00 H ATOM 1198 HD1 PHE A 91 23.289 -1.989 -6.950 1.00 0.00 H ATOM 1199 HD2 PHE A 91 21.911 -3.039 -3.064 1.00 0.00 H ATOM 1200 HE1 PHE A 91 24.789 -3.939 -6.949 1.00 0.00 H ATOM 1201 HE2 PHE A 91 23.409 -4.989 -3.055 1.00 0.00 H ATOM 1202 HZ PHE A 91 24.851 -5.441 -4.999 1.00 0.00 H ATOM 1203 N SER A 92 17.918 -0.551 -5.114 1.00 0.00 N ATOM 1204 CA SER A 92 16.924 0.504 -5.198 1.00 0.00 C ATOM 1205 C SER A 92 16.404 0.886 -3.814 1.00 0.00 C ATOM 1206 O SER A 92 16.648 0.120 -2.859 1.00 0.00 O ATOM 1207 CB SER A 92 15.774 0.040 -6.110 1.00 0.00 C ATOM 1208 OG SER A 92 14.572 0.726 -5.810 1.00 0.00 O ATOM 1209 OXT SER A 92 15.758 1.949 -3.699 1.00 0.00 O ATOM 1210 H SER A 92 17.607 -1.475 -5.062 1.00 0.00 H ATOM 1211 HA SER A 92 17.394 1.368 -5.643 1.00 0.00 H ATOM 1212 1HB SER A 92 16.036 0.246 -7.137 1.00 0.00 H ATOM 1213 2HB SER A 92 15.610 -1.036 -5.988 1.00 0.00 H ATOM 1214 HG SER A 92 14.054 0.831 -6.612 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 14 ATOM 1 N ALA A 1 -5.344 15.164 -8.667 1.00 0.00 N ATOM 2 CA ALA A 1 -5.332 14.297 -7.452 1.00 0.00 C ATOM 3 C ALA A 1 -6.465 13.276 -7.498 1.00 0.00 C ATOM 4 O ALA A 1 -7.152 13.043 -6.503 1.00 0.00 O ATOM 5 CB ALA A 1 -5.422 15.142 -6.187 1.00 0.00 C ATOM 6 1H ALA A 1 -6.159 14.890 -9.248 1.00 0.00 H ATOM 7 2H ALA A 1 -4.450 15.005 -9.176 1.00 0.00 H ATOM 8 3H ALA A 1 -5.424 16.153 -8.356 1.00 0.00 H ATOM 9 HA ALA A 1 -4.391 13.765 -7.430 1.00 0.00 H ATOM 10 1HB ALA A 1 -4.537 14.986 -5.588 1.00 0.00 H ATOM 11 2HB ALA A 1 -6.295 14.854 -5.618 1.00 0.00 H ATOM 12 3HB ALA A 1 -5.496 16.185 -6.452 1.00 0.00 H ATOM 13 N VAL A 2 -6.651 12.668 -8.662 1.00 0.00 N ATOM 14 CA VAL A 2 -7.696 11.666 -8.849 1.00 0.00 C ATOM 15 C VAL A 2 -7.539 10.520 -7.847 1.00 0.00 C ATOM 16 O VAL A 2 -6.566 10.474 -7.095 1.00 0.00 O ATOM 17 CB VAL A 2 -7.674 11.101 -10.289 1.00 0.00 C ATOM 18 CG1 VAL A 2 -8.916 10.270 -10.565 1.00 0.00 C ATOM 19 CG2 VAL A 2 -7.552 12.226 -11.308 1.00 0.00 C ATOM 20 H VAL A 2 -6.069 12.897 -9.416 1.00 0.00 H ATOM 21 HA VAL A 2 -8.650 12.145 -8.686 1.00 0.00 H ATOM 22 HB VAL A 2 -6.809 10.462 -10.390 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -9.755 10.691 -10.032 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -8.749 9.255 -10.233 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -9.123 10.272 -11.624 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -7.711 11.829 -12.300 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -6.566 12.661 -11.249 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -8.294 12.982 -11.099 1.00 0.00 H ATOM 29 N LEU A 3 -8.511 9.609 -7.828 1.00 0.00 N ATOM 30 CA LEU A 3 -8.503 8.490 -6.917 1.00 0.00 C ATOM 31 C LEU A 3 -7.430 7.488 -7.231 1.00 0.00 C ATOM 32 O LEU A 3 -6.766 7.549 -8.266 1.00 0.00 O ATOM 33 CB LEU A 3 -9.834 7.743 -7.001 1.00 0.00 C ATOM 34 CG LEU A 3 -10.833 8.040 -5.886 1.00 0.00 C ATOM 35 CD1 LEU A 3 -10.105 8.593 -4.688 1.00 0.00 C ATOM 36 CD2 LEU A 3 -11.900 9.013 -6.366 1.00 0.00 C ATOM 37 H LEU A 3 -9.272 9.707 -8.412 1.00 0.00 H ATOM 38 HA LEU A 3 -8.364 8.862 -5.928 1.00 0.00 H ATOM 39 1HB LEU A 3 -10.297 7.985 -7.946 1.00 0.00 H ATOM 40 2HB LEU A 3 -9.613 6.679 -6.990 1.00 0.00 H ATOM 41 HG LEU A 3 -11.319 7.127 -5.586 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -10.774 8.629 -3.845 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -9.748 9.585 -4.925 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -9.263 7.952 -4.458 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -12.427 9.414 -5.513 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -12.599 8.496 -7.009 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -11.434 9.817 -6.913 1.00 0.00 H ATOM 48 N ASP A 4 -7.310 6.530 -6.331 1.00 0.00 N ATOM 49 CA ASP A 4 -6.375 5.466 -6.497 1.00 0.00 C ATOM 50 C ASP A 4 -7.005 4.427 -7.430 1.00 0.00 C ATOM 51 O ASP A 4 -7.752 4.782 -8.341 1.00 0.00 O ATOM 52 CB ASP A 4 -6.006 4.848 -5.142 1.00 0.00 C ATOM 53 CG ASP A 4 -4.790 3.952 -5.224 1.00 0.00 C ATOM 54 OD1 ASP A 4 -4.057 4.037 -6.232 1.00 0.00 O ATOM 55 OD2 ASP A 4 -4.585 3.148 -4.292 1.00 0.00 O ATOM 56 H ASP A 4 -7.892 6.530 -5.552 1.00 0.00 H ATOM 57 HA ASP A 4 -5.507 5.889 -6.944 1.00 0.00 H ATOM 58 1HB ASP A 4 -5.804 5.637 -4.435 1.00 0.00 H ATOM 59 2HB ASP A 4 -6.835 4.256 -4.789 1.00 0.00 H ATOM 60 N LEU A 5 -6.733 3.155 -7.196 1.00 0.00 N ATOM 61 CA LEU A 5 -7.290 2.095 -7.984 1.00 0.00 C ATOM 62 C LEU A 5 -8.625 1.652 -7.392 1.00 0.00 C ATOM 63 O LEU A 5 -9.558 2.448 -7.308 1.00 0.00 O ATOM 64 CB LEU A 5 -6.272 0.958 -8.071 1.00 0.00 C ATOM 65 CG LEU A 5 -5.496 0.637 -6.780 1.00 0.00 C ATOM 66 CD1 LEU A 5 -5.997 -0.638 -6.130 1.00 0.00 C ATOM 67 CD2 LEU A 5 -4.005 0.527 -7.075 1.00 0.00 C ATOM 68 H LEU A 5 -6.165 2.918 -6.471 1.00 0.00 H ATOM 69 HA LEU A 5 -7.466 2.491 -8.961 1.00 0.00 H ATOM 70 1HB LEU A 5 -6.775 0.065 -8.406 1.00 0.00 H ATOM 71 2HB LEU A 5 -5.557 1.247 -8.808 1.00 0.00 H ATOM 72 HG LEU A 5 -5.634 1.438 -6.072 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -6.798 -0.396 -5.454 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -5.192 -1.103 -5.582 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -6.357 -1.316 -6.890 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -3.469 1.271 -6.505 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -3.832 0.688 -8.128 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -3.653 -0.458 -6.800 1.00 0.00 H ATOM 79 N ASP A 6 -8.713 0.405 -6.946 1.00 0.00 N ATOM 80 CA ASP A 6 -9.924 -0.081 -6.330 1.00 0.00 C ATOM 81 C ASP A 6 -10.003 0.517 -4.943 1.00 0.00 C ATOM 82 O ASP A 6 -11.012 1.099 -4.549 1.00 0.00 O ATOM 83 CB ASP A 6 -9.930 -1.611 -6.264 1.00 0.00 C ATOM 84 CG ASP A 6 -11.087 -2.221 -7.032 1.00 0.00 C ATOM 85 OD1 ASP A 6 -12.068 -2.648 -6.388 1.00 0.00 O ATOM 86 OD2 ASP A 6 -11.010 -2.272 -8.277 1.00 0.00 O ATOM 87 H ASP A 6 -7.953 -0.181 -7.011 1.00 0.00 H ATOM 88 HA ASP A 6 -10.743 0.261 -6.910 1.00 0.00 H ATOM 89 1HB ASP A 6 -9.008 -1.988 -6.681 1.00 0.00 H ATOM 90 2HB ASP A 6 -10.005 -1.921 -5.231 1.00 0.00 H ATOM 91 N VAL A 7 -8.889 0.420 -4.242 1.00 0.00 N ATOM 92 CA VAL A 7 -8.759 0.997 -2.923 1.00 0.00 C ATOM 93 C VAL A 7 -8.295 2.440 -3.074 1.00 0.00 C ATOM 94 O VAL A 7 -7.099 2.732 -3.042 1.00 0.00 O ATOM 95 CB VAL A 7 -7.752 0.220 -2.054 1.00 0.00 C ATOM 96 CG1 VAL A 7 -8.332 -1.122 -1.635 1.00 0.00 C ATOM 97 CG2 VAL A 7 -6.436 0.033 -2.795 1.00 0.00 C ATOM 98 H VAL A 7 -8.129 -0.009 -4.647 1.00 0.00 H ATOM 99 HA VAL A 7 -9.720 0.972 -2.457 1.00 0.00 H ATOM 100 HB VAL A 7 -7.558 0.798 -1.163 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -8.871 -1.556 -2.464 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -9.005 -0.979 -0.802 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -7.530 -1.782 -1.341 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -5.619 0.316 -2.149 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -6.429 0.655 -3.678 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -6.327 -1.002 -3.083 1.00 0.00 H ATOM 107 N ARG A 8 -9.253 3.323 -3.296 1.00 0.00 N ATOM 108 CA ARG A 8 -8.996 4.713 -3.523 1.00 0.00 C ATOM 109 C ARG A 8 -8.743 5.513 -2.251 1.00 0.00 C ATOM 110 O ARG A 8 -9.020 5.057 -1.140 1.00 0.00 O ATOM 111 CB ARG A 8 -10.189 5.270 -4.274 1.00 0.00 C ATOM 112 CG ARG A 8 -10.389 4.619 -5.628 1.00 0.00 C ATOM 113 CD ARG A 8 -11.810 4.799 -6.121 1.00 0.00 C ATOM 114 NE ARG A 8 -11.972 4.362 -7.506 1.00 0.00 N ATOM 115 CZ ARG A 8 -12.861 4.886 -8.348 1.00 0.00 C ATOM 116 NH1 ARG A 8 -13.680 5.853 -7.949 1.00 0.00 N ATOM 117 NH2 ARG A 8 -12.936 4.438 -9.595 1.00 0.00 N ATOM 118 H ARG A 8 -10.167 3.025 -3.359 1.00 0.00 H ATOM 119 HA ARG A 8 -8.143 4.780 -4.155 1.00 0.00 H ATOM 120 1HB ARG A 8 -11.079 5.108 -3.684 1.00 0.00 H ATOM 121 2HB ARG A 8 -10.052 6.309 -4.416 1.00 0.00 H ATOM 122 1HG ARG A 8 -9.708 5.061 -6.337 1.00 0.00 H ATOM 123 2HG ARG A 8 -10.177 3.565 -5.535 1.00 0.00 H ATOM 124 1HD ARG A 8 -12.467 4.226 -5.490 1.00 0.00 H ATOM 125 2HD ARG A 8 -12.070 5.841 -6.052 1.00 0.00 H ATOM 126 HE ARG A 8 -11.384 3.647 -7.825 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -13.633 6.196 -7.011 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -14.343 6.240 -8.589 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -12.325 3.709 -9.902 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -13.605 4.831 -10.228 1.00 0.00 H ATOM 131 N THR A 9 -8.246 6.733 -2.451 1.00 0.00 N ATOM 132 CA THR A 9 -7.970 7.670 -1.374 1.00 0.00 C ATOM 133 C THR A 9 -6.783 7.252 -0.500 1.00 0.00 C ATOM 134 O THR A 9 -6.937 6.446 0.416 1.00 0.00 O ATOM 135 CB THR A 9 -9.219 7.856 -0.530 1.00 0.00 C ATOM 136 OG1 THR A 9 -10.208 8.563 -1.254 1.00 0.00 O ATOM 137 CG2 THR A 9 -8.996 8.589 0.780 1.00 0.00 C ATOM 138 H THR A 9 -8.085 7.021 -3.364 1.00 0.00 H ATOM 139 HA THR A 9 -7.749 8.602 -1.830 1.00 0.00 H ATOM 140 HB THR A 9 -9.599 6.890 -0.311 1.00 0.00 H ATOM 141 HG1 THR A 9 -10.366 8.124 -2.092 1.00 0.00 H ATOM 142 1HG2 THR A 9 -9.582 9.497 0.788 1.00 0.00 H ATOM 143 2HG2 THR A 9 -7.950 8.836 0.886 1.00 0.00 H ATOM 144 3HG2 THR A 9 -9.301 7.957 1.601 1.00 0.00 H ATOM 145 N CYS A 10 -5.598 7.825 -0.774 1.00 0.00 N ATOM 146 CA CYS A 10 -4.395 7.525 0.012 1.00 0.00 C ATOM 147 C CYS A 10 -4.724 7.368 1.500 1.00 0.00 C ATOM 148 O CYS A 10 -4.956 8.355 2.198 1.00 0.00 O ATOM 149 CB CYS A 10 -3.329 8.630 -0.145 1.00 0.00 C ATOM 150 SG CYS A 10 -3.862 10.148 -1.017 1.00 0.00 S ATOM 151 H CYS A 10 -5.534 8.470 -1.518 1.00 0.00 H ATOM 152 HA CYS A 10 -3.988 6.594 -0.356 1.00 0.00 H ATOM 153 1HB CYS A 10 -2.992 8.930 0.835 1.00 0.00 H ATOM 154 2HB CYS A 10 -2.489 8.223 -0.690 1.00 0.00 H ATOM 155 N LEU A 11 -4.727 6.128 1.983 1.00 0.00 N ATOM 156 CA LEU A 11 -5.011 5.859 3.391 1.00 0.00 C ATOM 157 C LEU A 11 -3.737 5.419 4.111 1.00 0.00 C ATOM 158 O LEU A 11 -3.387 4.239 4.126 1.00 0.00 O ATOM 159 CB LEU A 11 -6.102 4.795 3.525 1.00 0.00 C ATOM 160 CG LEU A 11 -7.384 5.281 4.209 1.00 0.00 C ATOM 161 CD1 LEU A 11 -8.100 6.298 3.334 1.00 0.00 C ATOM 162 CD2 LEU A 11 -8.303 4.112 4.526 1.00 0.00 C ATOM 163 H LEU A 11 -4.525 5.380 1.383 1.00 0.00 H ATOM 164 HA LEU A 11 -5.364 6.778 3.838 1.00 0.00 H ATOM 165 1HB LEU A 11 -6.356 4.444 2.534 1.00 0.00 H ATOM 166 2HB LEU A 11 -5.708 3.967 4.093 1.00 0.00 H ATOM 167 HG LEU A 11 -7.127 5.768 5.140 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -9.139 6.354 3.623 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -8.030 5.996 2.300 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -7.640 7.269 3.457 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -7.806 3.435 5.204 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -8.552 3.590 3.613 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -9.209 4.481 4.985 1.00 0.00 H ATOM 174 N PRO A 12 -3.005 6.380 4.696 1.00 0.00 N ATOM 175 CA PRO A 12 -1.751 6.112 5.393 1.00 0.00 C ATOM 176 C PRO A 12 -1.757 4.860 6.267 1.00 0.00 C ATOM 177 O PRO A 12 -2.806 4.312 6.616 1.00 0.00 O ATOM 178 CB PRO A 12 -1.577 7.347 6.269 1.00 0.00 C ATOM 179 CG PRO A 12 -2.217 8.449 5.507 1.00 0.00 C ATOM 180 CD PRO A 12 -3.323 7.824 4.688 1.00 0.00 C ATOM 181 HA PRO A 12 -0.932 6.047 4.696 1.00 0.00 H ATOM 182 1HB PRO A 12 -2.059 7.188 7.221 1.00 0.00 H ATOM 183 2HB PRO A 12 -0.529 7.536 6.419 1.00 0.00 H ATOM 184 1HG PRO A 12 -2.627 9.176 6.194 1.00 0.00 H ATOM 185 2HG PRO A 12 -1.485 8.914 4.863 1.00 0.00 H ATOM 186 1HD PRO A 12 -4.283 8.007 5.149 1.00 0.00 H ATOM 187 2HD PRO A 12 -3.309 8.214 3.682 1.00 0.00 H ATOM 188 N CYS A 13 -0.546 4.450 6.632 1.00 0.00 N ATOM 189 CA CYS A 13 -0.304 3.296 7.470 1.00 0.00 C ATOM 190 C CYS A 13 1.060 3.437 8.130 1.00 0.00 C ATOM 191 O CYS A 13 1.714 4.471 8.003 1.00 0.00 O ATOM 192 CB CYS A 13 -0.347 2.016 6.642 1.00 0.00 C ATOM 193 SG CYS A 13 -0.664 0.499 7.595 1.00 0.00 S ATOM 194 H CYS A 13 0.223 4.961 6.330 1.00 0.00 H ATOM 195 HA CYS A 13 -1.064 3.264 8.209 1.00 0.00 H ATOM 196 1HB CYS A 13 -1.131 2.099 5.914 1.00 0.00 H ATOM 197 2HB CYS A 13 0.603 1.896 6.140 1.00 0.00 H ATOM 198 N GLY A 14 1.507 2.389 8.803 1.00 0.00 N ATOM 199 CA GLY A 14 2.805 2.430 9.426 1.00 0.00 C ATOM 200 C GLY A 14 2.961 3.551 10.433 1.00 0.00 C ATOM 201 O GLY A 14 2.040 3.868 11.185 1.00 0.00 O ATOM 202 H GLY A 14 0.969 1.583 8.854 1.00 0.00 H ATOM 203 1HA GLY A 14 3.005 1.491 9.918 1.00 0.00 H ATOM 204 2HA GLY A 14 3.536 2.566 8.652 1.00 0.00 H ATOM 205 N PRO A 15 4.154 4.147 10.468 1.00 0.00 N ATOM 206 CA PRO A 15 4.504 5.226 11.386 1.00 0.00 C ATOM 207 C PRO A 15 4.103 6.605 10.860 1.00 0.00 C ATOM 208 O PRO A 15 4.834 7.223 10.086 1.00 0.00 O ATOM 209 CB PRO A 15 6.021 5.072 11.443 1.00 0.00 C ATOM 210 CG PRO A 15 6.379 4.712 10.052 1.00 0.00 C ATOM 211 CD PRO A 15 5.289 3.778 9.611 1.00 0.00 C ATOM 212 HA PRO A 15 4.082 5.072 12.366 1.00 0.00 H ATOM 213 1HB PRO A 15 6.482 5.997 11.755 1.00 0.00 H ATOM 214 2HB PRO A 15 6.274 4.273 12.120 1.00 0.00 H ATOM 215 1HG PRO A 15 6.394 5.596 9.432 1.00 0.00 H ATOM 216 2HG PRO A 15 7.334 4.212 10.031 1.00 0.00 H ATOM 217 1HD PRO A 15 5.050 3.937 8.577 1.00 0.00 H ATOM 218 2HD PRO A 15 5.566 2.748 9.786 1.00 0.00 H ATOM 219 N GLY A 16 2.936 7.079 11.287 1.00 0.00 N ATOM 220 CA GLY A 16 2.453 8.380 10.850 1.00 0.00 C ATOM 221 C GLY A 16 1.651 8.287 9.569 1.00 0.00 C ATOM 222 O GLY A 16 0.441 8.510 9.563 1.00 0.00 O ATOM 223 H GLY A 16 2.394 6.541 11.903 1.00 0.00 H ATOM 224 1HA GLY A 16 1.830 8.802 11.624 1.00 0.00 H ATOM 225 2HA GLY A 16 3.299 9.029 10.686 1.00 0.00 H ATOM 226 N GLY A 17 2.327 7.928 8.485 1.00 0.00 N ATOM 227 CA GLY A 17 1.677 7.774 7.203 1.00 0.00 C ATOM 228 C GLY A 17 2.643 7.402 6.110 1.00 0.00 C ATOM 229 O GLY A 17 2.471 7.765 4.946 1.00 0.00 O ATOM 230 H GLY A 17 3.279 7.740 8.558 1.00 0.00 H ATOM 231 1HA GLY A 17 0.942 6.996 7.302 1.00 0.00 H ATOM 232 2HA GLY A 17 1.183 8.689 6.946 1.00 0.00 H ATOM 233 N LYS A 18 3.657 6.667 6.505 1.00 0.00 N ATOM 234 CA LYS A 18 4.680 6.205 5.609 1.00 0.00 C ATOM 235 C LYS A 18 4.115 5.145 4.685 1.00 0.00 C ATOM 236 O LYS A 18 4.477 5.049 3.512 1.00 0.00 O ATOM 237 CB LYS A 18 5.822 5.633 6.435 1.00 0.00 C ATOM 238 CG LYS A 18 6.992 6.565 6.624 1.00 0.00 C ATOM 239 CD LYS A 18 6.526 7.993 6.707 1.00 0.00 C ATOM 240 CE LYS A 18 7.675 8.953 6.971 1.00 0.00 C ATOM 241 NZ LYS A 18 8.212 9.542 5.711 1.00 0.00 N ATOM 242 H LYS A 18 3.720 6.427 7.437 1.00 0.00 H ATOM 243 HA LYS A 18 5.020 7.030 5.039 1.00 0.00 H ATOM 244 1HB LYS A 18 5.440 5.382 7.413 1.00 0.00 H ATOM 245 2HB LYS A 18 6.176 4.754 5.956 1.00 0.00 H ATOM 246 1HG LYS A 18 7.502 6.306 7.537 1.00 0.00 H ATOM 247 2HG LYS A 18 7.659 6.458 5.787 1.00 0.00 H ATOM 248 1HD LYS A 18 6.062 8.239 5.775 1.00 0.00 H ATOM 249 2HD LYS A 18 5.800 8.076 7.498 1.00 0.00 H ATOM 250 1HE LYS A 18 7.323 9.751 7.608 1.00 0.00 H ATOM 251 2HE LYS A 18 8.468 8.417 7.472 1.00 0.00 H ATOM 252 1HZ LYS A 18 8.538 8.786 5.075 1.00 0.00 H ATOM 253 2HZ LYS A 18 9.013 10.168 5.921 1.00 0.00 H ATOM 254 3HZ LYS A 18 7.472 10.094 5.230 1.00 0.00 H ATOM 255 N GLY A 19 3.211 4.368 5.239 1.00 0.00 N ATOM 256 CA GLY A 19 2.555 3.326 4.505 1.00 0.00 C ATOM 257 C GLY A 19 1.067 3.590 4.363 1.00 0.00 C ATOM 258 O GLY A 19 0.598 4.685 4.656 1.00 0.00 O ATOM 259 H GLY A 19 2.980 4.515 6.161 1.00 0.00 H ATOM 260 1HA GLY A 19 2.999 3.268 3.535 1.00 0.00 H ATOM 261 2HA GLY A 19 2.699 2.387 5.019 1.00 0.00 H ATOM 262 N ARG A 20 0.331 2.589 3.900 1.00 0.00 N ATOM 263 CA ARG A 20 -1.096 2.699 3.700 1.00 0.00 C ATOM 264 C ARG A 20 -1.707 1.306 3.585 1.00 0.00 C ATOM 265 O ARG A 20 -0.992 0.309 3.685 1.00 0.00 O ATOM 266 CB ARG A 20 -1.361 3.534 2.464 1.00 0.00 C ATOM 267 CG ARG A 20 -0.828 2.916 1.204 1.00 0.00 C ATOM 268 CD ARG A 20 -1.654 3.350 0.014 1.00 0.00 C ATOM 269 NE ARG A 20 -0.935 4.300 -0.827 1.00 0.00 N ATOM 270 CZ ARG A 20 -0.006 3.950 -1.717 1.00 0.00 C ATOM 271 NH1 ARG A 20 0.260 2.669 -1.945 1.00 0.00 N ATOM 272 NH2 ARG A 20 0.639 4.887 -2.399 1.00 0.00 N ATOM 273 H ARG A 20 0.762 1.754 3.672 1.00 0.00 H ATOM 274 HA ARG A 20 -1.523 3.196 4.544 1.00 0.00 H ATOM 275 1HB ARG A 20 -2.427 3.674 2.349 1.00 0.00 H ATOM 276 2HB ARG A 20 -0.890 4.494 2.592 1.00 0.00 H ATOM 277 1HG ARG A 20 0.198 3.226 1.061 1.00 0.00 H ATOM 278 2HG ARG A 20 -0.876 1.850 1.307 1.00 0.00 H ATOM 279 1HD ARG A 20 -1.914 2.481 -0.571 1.00 0.00 H ATOM 280 2HD ARG A 20 -2.552 3.821 0.386 1.00 0.00 H ATOM 281 HE ARG A 20 -1.141 5.253 -0.709 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -0.240 1.960 -1.449 1.00 0.00 H ATOM 283 2HH1 ARG A 20 0.956 2.412 -2.616 1.00 0.00 H ATOM 284 1HH2 ARG A 20 0.427 5.852 -2.247 1.00 0.00 H ATOM 285 2HH2 ARG A 20 1.334 4.627 -3.069 1.00 0.00 H ATOM 286 N CYS A 21 -3.012 1.228 3.364 1.00 0.00 N ATOM 287 CA CYS A 21 -3.680 -0.051 3.220 1.00 0.00 C ATOM 288 C CYS A 21 -3.384 -0.631 1.845 1.00 0.00 C ATOM 289 O CYS A 21 -2.986 0.101 0.939 1.00 0.00 O ATOM 290 CB CYS A 21 -5.173 0.148 3.390 1.00 0.00 C ATOM 291 SG CYS A 21 -5.715 0.325 5.120 1.00 0.00 S ATOM 292 H CYS A 21 -3.541 2.042 3.280 1.00 0.00 H ATOM 293 HA CYS A 21 -3.311 -0.720 3.981 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.458 1.039 2.863 1.00 0.00 H ATOM 295 2HB CYS A 21 -5.682 -0.689 2.965 1.00 0.00 H ATOM 296 N PHE A 22 -3.556 -1.940 1.680 1.00 0.00 N ATOM 297 CA PHE A 22 -3.267 -2.558 0.391 1.00 0.00 C ATOM 298 C PHE A 22 -4.155 -3.758 0.078 1.00 0.00 C ATOM 299 O PHE A 22 -3.845 -4.535 -0.826 1.00 0.00 O ATOM 300 CB PHE A 22 -1.799 -2.963 0.336 1.00 0.00 C ATOM 301 CG PHE A 22 -0.882 -1.785 0.263 1.00 0.00 C ATOM 302 CD1 PHE A 22 -0.580 -1.058 1.394 1.00 0.00 C ATOM 303 CD2 PHE A 22 -0.334 -1.401 -0.936 1.00 0.00 C ATOM 304 CE1 PHE A 22 0.257 0.035 1.323 1.00 0.00 C ATOM 305 CE2 PHE A 22 0.502 -0.310 -1.017 1.00 0.00 C ATOM 306 CZ PHE A 22 0.797 0.411 0.116 1.00 0.00 C ATOM 307 H PHE A 22 -3.863 -2.492 2.431 1.00 0.00 H ATOM 308 HA PHE A 22 -3.439 -1.807 -0.370 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.547 -3.523 1.222 1.00 0.00 H ATOM 310 2HB PHE A 22 -1.627 -3.576 -0.536 1.00 0.00 H ATOM 311 HD1 PHE A 22 -1.017 -1.347 2.341 1.00 0.00 H ATOM 312 HD2 PHE A 22 -0.562 -1.969 -1.817 1.00 0.00 H ATOM 313 HE1 PHE A 22 0.490 0.598 2.213 1.00 0.00 H ATOM 314 HE2 PHE A 22 0.920 -0.018 -1.967 1.00 0.00 H ATOM 315 HZ PHE A 22 1.453 1.268 0.058 1.00 0.00 H ATOM 316 N GLY A 23 -5.270 -3.900 0.786 1.00 0.00 N ATOM 317 CA GLY A 23 -6.158 -5.011 0.496 1.00 0.00 C ATOM 318 C GLY A 23 -6.818 -5.637 1.714 1.00 0.00 C ATOM 319 O GLY A 23 -7.675 -5.018 2.344 1.00 0.00 O ATOM 320 H GLY A 23 -5.498 -3.248 1.481 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.935 -4.660 -0.165 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.591 -5.769 -0.019 1.00 0.00 H ATOM 323 N PRO A 24 -6.476 -6.905 2.031 1.00 0.00 N ATOM 324 CA PRO A 24 -7.065 -7.652 3.128 1.00 0.00 C ATOM 325 C PRO A 24 -6.132 -7.791 4.320 1.00 0.00 C ATOM 326 O PRO A 24 -5.121 -8.489 4.241 1.00 0.00 O ATOM 327 CB PRO A 24 -7.252 -9.001 2.451 1.00 0.00 C ATOM 328 CG PRO A 24 -6.021 -9.158 1.607 1.00 0.00 C ATOM 329 CD PRO A 24 -5.518 -7.760 1.311 1.00 0.00 C ATOM 330 HA PRO A 24 -8.019 -7.255 3.434 1.00 0.00 H ATOM 331 1HB PRO A 24 -7.329 -9.778 3.194 1.00 0.00 H ATOM 332 2HB PRO A 24 -8.141 -8.980 1.841 1.00 0.00 H ATOM 333 1HG PRO A 24 -5.275 -9.716 2.151 1.00 0.00 H ATOM 334 2HG PRO A 24 -6.274 -9.666 0.689 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.518 -7.630 1.697 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.544 -7.564 0.255 1.00 0.00 H ATOM 337 N SER A 25 -6.462 -7.127 5.424 1.00 0.00 N ATOM 338 CA SER A 25 -5.624 -7.198 6.620 1.00 0.00 C ATOM 339 C SER A 25 -4.176 -6.901 6.270 1.00 0.00 C ATOM 340 O SER A 25 -3.260 -7.330 6.974 1.00 0.00 O ATOM 341 CB SER A 25 -5.694 -8.595 7.234 1.00 0.00 C ATOM 342 OG SER A 25 -5.868 -8.525 8.638 1.00 0.00 O ATOM 343 H SER A 25 -7.277 -6.581 5.435 1.00 0.00 H ATOM 344 HA SER A 25 -5.981 -6.473 7.334 1.00 0.00 H ATOM 345 1HB SER A 25 -6.526 -9.135 6.805 1.00 0.00 H ATOM 346 2HB SER A 25 -4.767 -9.122 7.019 1.00 0.00 H ATOM 347 HG SER A 25 -6.636 -7.986 8.837 1.00 0.00 H ATOM 348 N ILE A 26 -3.968 -6.207 5.166 1.00 0.00 N ATOM 349 CA ILE A 26 -2.628 -5.912 4.718 1.00 0.00 C ATOM 350 C ILE A 26 -2.325 -4.415 4.728 1.00 0.00 C ATOM 351 O ILE A 26 -3.209 -3.566 4.606 1.00 0.00 O ATOM 352 CB ILE A 26 -2.393 -6.500 3.310 1.00 0.00 C ATOM 353 CG1 ILE A 26 -0.993 -7.066 3.176 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.625 -5.453 2.244 1.00 0.00 C ATOM 355 CD1 ILE A 26 -0.906 -8.119 2.089 1.00 0.00 C ATOM 356 H ILE A 26 -4.729 -5.915 4.625 1.00 0.00 H ATOM 357 HA ILE A 26 -1.945 -6.401 5.397 1.00 0.00 H ATOM 358 HB ILE A 26 -3.102 -7.304 3.161 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.307 -6.266 2.928 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -0.700 -7.515 4.114 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -3.683 -5.267 2.143 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -2.226 -5.801 1.303 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -2.119 -4.545 2.541 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -1.902 -8.466 1.845 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -0.311 -8.947 2.430 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -0.457 -7.693 1.211 1.00 0.00 H ATOM 367 N CYS A 27 -1.047 -4.134 4.857 1.00 0.00 N ATOM 368 CA CYS A 27 -0.508 -2.795 4.877 1.00 0.00 C ATOM 369 C CYS A 27 0.956 -2.893 4.507 1.00 0.00 C ATOM 370 O CYS A 27 1.659 -3.775 4.996 1.00 0.00 O ATOM 371 CB CYS A 27 -0.644 -2.189 6.249 1.00 0.00 C ATOM 372 SG CYS A 27 -1.670 -0.691 6.303 1.00 0.00 S ATOM 373 H CYS A 27 -0.424 -4.872 4.923 1.00 0.00 H ATOM 374 HA CYS A 27 -1.036 -2.194 4.150 1.00 0.00 H ATOM 375 1HB CYS A 27 -1.082 -2.914 6.915 1.00 0.00 H ATOM 376 2HB CYS A 27 0.339 -1.932 6.594 1.00 0.00 H ATOM 377 N CYS A 28 1.414 -2.041 3.628 1.00 0.00 N ATOM 378 CA CYS A 28 2.759 -2.110 3.190 1.00 0.00 C ATOM 379 C CYS A 28 3.279 -0.742 2.802 1.00 0.00 C ATOM 380 O CYS A 28 2.861 -0.184 1.787 1.00 0.00 O ATOM 381 CB CYS A 28 2.758 -3.053 2.027 1.00 0.00 C ATOM 382 SG CYS A 28 2.692 -4.810 2.514 1.00 0.00 S ATOM 383 H CYS A 28 0.839 -1.376 3.245 1.00 0.00 H ATOM 384 HA CYS A 28 3.354 -2.520 3.968 1.00 0.00 H ATOM 385 1HB CYS A 28 1.886 -2.848 1.448 1.00 0.00 H ATOM 386 2HB CYS A 28 3.614 -2.886 1.437 1.00 0.00 H ATOM 387 N GLY A 29 4.172 -0.184 3.599 1.00 0.00 N ATOM 388 CA GLY A 29 4.688 1.092 3.279 1.00 0.00 C ATOM 389 C GLY A 29 5.823 0.989 2.281 1.00 0.00 C ATOM 390 O GLY A 29 6.806 0.294 2.546 1.00 0.00 O ATOM 391 H GLY A 29 4.488 -0.635 4.403 1.00 0.00 H ATOM 392 1HA GLY A 29 3.902 1.691 2.897 1.00 0.00 H ATOM 393 2HA GLY A 29 5.044 1.535 4.173 1.00 0.00 H ATOM 394 N ASP A 30 5.717 1.661 1.128 1.00 0.00 N ATOM 395 CA ASP A 30 6.780 1.586 0.130 1.00 0.00 C ATOM 396 C ASP A 30 8.061 2.066 0.784 1.00 0.00 C ATOM 397 O ASP A 30 9.028 1.318 0.916 1.00 0.00 O ATOM 398 CB ASP A 30 6.450 2.468 -1.078 1.00 0.00 C ATOM 399 CG ASP A 30 7.281 2.116 -2.298 1.00 0.00 C ATOM 400 OD1 ASP A 30 7.960 3.016 -2.833 1.00 0.00 O ATOM 401 OD2 ASP A 30 7.249 0.940 -2.715 1.00 0.00 O ATOM 402 H ASP A 30 4.918 2.177 0.940 1.00 0.00 H ATOM 403 HA ASP A 30 6.884 0.568 -0.181 1.00 0.00 H ATOM 404 1HB ASP A 30 5.408 2.355 -1.331 1.00 0.00 H ATOM 405 2HB ASP A 30 6.642 3.501 -0.821 1.00 0.00 H ATOM 406 N GLU A 31 8.024 3.280 1.284 1.00 0.00 N ATOM 407 CA GLU A 31 9.125 3.828 2.029 1.00 0.00 C ATOM 408 C GLU A 31 9.038 3.306 3.463 1.00 0.00 C ATOM 409 O GLU A 31 9.577 3.915 4.388 1.00 0.00 O ATOM 410 CB GLU A 31 9.016 5.347 2.050 1.00 0.00 C ATOM 411 CG GLU A 31 7.688 5.827 2.625 1.00 0.00 C ATOM 412 CD GLU A 31 7.831 7.096 3.441 1.00 0.00 C ATOM 413 OE1 GLU A 31 8.935 7.340 3.968 1.00 0.00 O ATOM 414 OE2 GLU A 31 6.836 7.845 3.555 1.00 0.00 O ATOM 415 H GLU A 31 7.207 3.798 1.211 1.00 0.00 H ATOM 416 HA GLU A 31 10.042 3.526 1.567 1.00 0.00 H ATOM 417 1HB GLU A 31 9.816 5.749 2.652 1.00 0.00 H ATOM 418 2HB GLU A 31 9.104 5.720 1.043 1.00 0.00 H ATOM 419 1HG GLU A 31 7.006 6.018 1.810 1.00 0.00 H ATOM 420 2HG GLU A 31 7.274 5.045 3.265 1.00 0.00 H ATOM 421 N LEU A 32 8.272 2.226 3.650 1.00 0.00 N ATOM 422 CA LEU A 32 8.020 1.696 4.977 1.00 0.00 C ATOM 423 C LEU A 32 7.740 0.187 4.981 1.00 0.00 C ATOM 424 O LEU A 32 6.906 -0.288 5.732 1.00 0.00 O ATOM 425 CB LEU A 32 6.842 2.495 5.520 1.00 0.00 C ATOM 426 CG LEU A 32 6.292 2.159 6.902 1.00 0.00 C ATOM 427 CD1 LEU A 32 5.010 1.367 6.752 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.302 1.432 7.788 1.00 0.00 C ATOM 429 H LEU A 32 7.818 1.826 2.891 1.00 0.00 H ATOM 430 HA LEU A 32 8.873 1.887 5.584 1.00 0.00 H ATOM 431 1HB LEU A 32 7.137 3.530 5.534 1.00 0.00 H ATOM 432 2HB LEU A 32 6.034 2.392 4.813 1.00 0.00 H ATOM 433 HG LEU A 32 6.038 3.087 7.391 1.00 0.00 H ATOM 434 1HD1 LEU A 32 4.276 1.753 7.438 1.00 0.00 H ATOM 435 2HD1 LEU A 32 5.202 0.330 6.977 1.00 0.00 H ATOM 436 3HD1 LEU A 32 4.640 1.466 5.726 1.00 0.00 H ATOM 437 1HD2 LEU A 32 8.017 0.907 7.178 1.00 0.00 H ATOM 438 2HD2 LEU A 32 6.782 0.726 8.418 1.00 0.00 H ATOM 439 3HD2 LEU A 32 7.818 2.152 8.405 1.00 0.00 H ATOM 440 N GLY A 33 8.470 -0.554 4.155 1.00 0.00 N ATOM 441 CA GLY A 33 8.336 -2.011 4.094 1.00 0.00 C ATOM 442 C GLY A 33 6.912 -2.544 4.059 1.00 0.00 C ATOM 443 O GLY A 33 5.945 -1.785 4.062 1.00 0.00 O ATOM 444 H GLY A 33 9.131 -0.110 3.588 1.00 0.00 H ATOM 445 1HA GLY A 33 8.837 -2.356 3.206 1.00 0.00 H ATOM 446 2HA GLY A 33 8.841 -2.430 4.939 1.00 0.00 H ATOM 447 N CYS A 34 6.808 -3.879 3.975 1.00 0.00 N ATOM 448 CA CYS A 34 5.521 -4.579 3.877 1.00 0.00 C ATOM 449 C CYS A 34 5.107 -5.276 5.180 1.00 0.00 C ATOM 450 O CYS A 34 5.872 -6.057 5.742 1.00 0.00 O ATOM 451 CB CYS A 34 5.627 -5.630 2.768 1.00 0.00 C ATOM 452 SG CYS A 34 4.261 -5.662 1.562 1.00 0.00 S ATOM 453 H CYS A 34 7.630 -4.411 3.943 1.00 0.00 H ATOM 454 HA CYS A 34 4.776 -3.857 3.613 1.00 0.00 H ATOM 455 1HB CYS A 34 6.534 -5.451 2.216 1.00 0.00 H ATOM 456 2HB CYS A 34 5.684 -6.611 3.221 1.00 0.00 H ATOM 457 N PHE A 35 3.872 -5.021 5.631 1.00 0.00 N ATOM 458 CA PHE A 35 3.340 -5.669 6.843 1.00 0.00 C ATOM 459 C PHE A 35 1.937 -6.235 6.612 1.00 0.00 C ATOM 460 O PHE A 35 0.963 -5.484 6.596 1.00 0.00 O ATOM 461 CB PHE A 35 3.278 -4.692 8.018 1.00 0.00 C ATOM 462 CG PHE A 35 4.481 -3.822 8.140 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.393 -4.005 9.169 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.701 -2.821 7.220 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.506 -3.190 9.268 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.803 -2.012 7.314 1.00 0.00 C ATOM 467 CZ PHE A 35 6.709 -2.189 8.334 1.00 0.00 C ATOM 468 H PHE A 35 3.292 -4.416 5.123 1.00 0.00 H ATOM 469 HA PHE A 35 4.002 -6.487 7.108 1.00 0.00 H ATOM 470 1HB PHE A 35 2.419 -4.050 7.901 1.00 0.00 H ATOM 471 2HB PHE A 35 3.180 -5.249 8.932 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.228 -4.793 9.899 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.993 -2.672 6.419 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.213 -3.336 10.069 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.955 -1.236 6.586 1.00 0.00 H ATOM 476 HZ PHE A 35 7.569 -1.543 8.405 1.00 0.00 H ATOM 477 N VAL A 36 1.817 -7.552 6.490 1.00 0.00 N ATOM 478 CA VAL A 36 0.502 -8.160 6.320 1.00 0.00 C ATOM 479 C VAL A 36 -0.028 -8.609 7.666 1.00 0.00 C ATOM 480 O VAL A 36 0.487 -9.547 8.274 1.00 0.00 O ATOM 481 CB VAL A 36 0.509 -9.366 5.360 1.00 0.00 C ATOM 482 CG1 VAL A 36 -0.924 -9.746 4.975 1.00 0.00 C ATOM 483 CG2 VAL A 36 1.358 -9.072 4.130 1.00 0.00 C ATOM 484 H VAL A 36 2.613 -8.121 6.552 1.00 0.00 H ATOM 485 HA VAL A 36 -0.162 -7.403 5.925 1.00 0.00 H ATOM 486 HB VAL A 36 0.947 -10.207 5.878 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -0.993 -10.816 4.864 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -1.190 -9.274 4.041 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -1.611 -9.418 5.749 1.00 0.00 H ATOM 490 1HG2 VAL A 36 1.168 -8.064 3.791 1.00 0.00 H ATOM 491 2HG2 VAL A 36 1.107 -9.769 3.345 1.00 0.00 H ATOM 492 3HG2 VAL A 36 2.403 -9.175 4.380 1.00 0.00 H ATOM 493 N GLY A 37 -1.052 -7.916 8.132 1.00 0.00 N ATOM 494 CA GLY A 37 -1.636 -8.236 9.421 1.00 0.00 C ATOM 495 C GLY A 37 -0.623 -8.120 10.547 1.00 0.00 C ATOM 496 O GLY A 37 -0.797 -8.708 11.614 1.00 0.00 O ATOM 497 H GLY A 37 -1.407 -7.172 7.598 1.00 0.00 H ATOM 498 1HA GLY A 37 -2.453 -7.555 9.614 1.00 0.00 H ATOM 499 2HA GLY A 37 -2.019 -9.246 9.396 1.00 0.00 H ATOM 500 N THR A 38 0.444 -7.362 10.298 1.00 0.00 N ATOM 501 CA THR A 38 1.501 -7.162 11.284 1.00 0.00 C ATOM 502 C THR A 38 1.244 -5.883 12.080 1.00 0.00 C ATOM 503 O THR A 38 0.278 -5.167 11.818 1.00 0.00 O ATOM 504 CB THR A 38 2.858 -7.080 10.582 1.00 0.00 C ATOM 505 OG1 THR A 38 2.888 -7.929 9.449 1.00 0.00 O ATOM 506 CG2 THR A 38 4.035 -7.452 11.457 1.00 0.00 C ATOM 507 H THR A 38 0.522 -6.927 9.423 1.00 0.00 H ATOM 508 HA THR A 38 1.497 -8.004 11.957 1.00 0.00 H ATOM 509 HB THR A 38 3.009 -6.066 10.247 1.00 0.00 H ATOM 510 HG1 THR A 38 2.530 -7.464 8.692 1.00 0.00 H ATOM 511 1HG2 THR A 38 4.734 -6.625 11.486 1.00 0.00 H ATOM 512 2HG2 THR A 38 4.525 -8.324 11.047 1.00 0.00 H ATOM 513 3HG2 THR A 38 3.691 -7.670 12.456 1.00 0.00 H ATOM 514 N ALA A 39 2.116 -5.593 13.045 1.00 0.00 N ATOM 515 CA ALA A 39 1.972 -4.395 13.870 1.00 0.00 C ATOM 516 C ALA A 39 1.793 -3.142 13.015 1.00 0.00 C ATOM 517 O ALA A 39 0.843 -2.393 13.196 1.00 0.00 O ATOM 518 CB ALA A 39 3.171 -4.239 14.792 1.00 0.00 C ATOM 519 H ALA A 39 2.869 -6.195 13.204 1.00 0.00 H ATOM 520 HA ALA A 39 1.093 -4.521 14.485 1.00 0.00 H ATOM 521 1HB ALA A 39 2.829 -4.166 15.813 1.00 0.00 H ATOM 522 2HB ALA A 39 3.716 -3.343 14.530 1.00 0.00 H ATOM 523 3HB ALA A 39 3.820 -5.097 14.690 1.00 0.00 H ATOM 524 N GLU A 40 2.712 -2.918 12.088 1.00 0.00 N ATOM 525 CA GLU A 40 2.646 -1.750 11.213 1.00 0.00 C ATOM 526 C GLU A 40 1.510 -1.851 10.184 1.00 0.00 C ATOM 527 O GLU A 40 1.431 -1.031 9.268 1.00 0.00 O ATOM 528 CB GLU A 40 3.982 -1.570 10.501 1.00 0.00 C ATOM 529 CG GLU A 40 4.794 -0.393 11.011 1.00 0.00 C ATOM 530 CD GLU A 40 5.667 -0.761 12.195 1.00 0.00 C ATOM 531 OE1 GLU A 40 5.913 0.118 13.048 1.00 0.00 O ATOM 532 OE2 GLU A 40 6.105 -1.928 12.270 1.00 0.00 O ATOM 533 H GLU A 40 3.455 -3.548 11.987 1.00 0.00 H ATOM 534 HA GLU A 40 2.472 -0.886 11.827 1.00 0.00 H ATOM 535 1HB GLU A 40 4.565 -2.463 10.638 1.00 0.00 H ATOM 536 2HB GLU A 40 3.797 -1.425 9.451 1.00 0.00 H ATOM 537 1HG GLU A 40 5.429 -0.035 10.213 1.00 0.00 H ATOM 538 2HG GLU A 40 4.117 0.393 11.311 1.00 0.00 H ATOM 539 N ALA A 41 0.651 -2.865 10.314 1.00 0.00 N ATOM 540 CA ALA A 41 -0.445 -3.057 9.367 1.00 0.00 C ATOM 541 C ALA A 41 -1.813 -2.723 9.971 1.00 0.00 C ATOM 542 O ALA A 41 -2.755 -2.404 9.244 1.00 0.00 O ATOM 543 CB ALA A 41 -0.444 -4.489 8.876 1.00 0.00 C ATOM 544 H ALA A 41 0.768 -3.506 11.040 1.00 0.00 H ATOM 545 HA ALA A 41 -0.268 -2.410 8.527 1.00 0.00 H ATOM 546 1HB ALA A 41 -0.904 -5.114 9.624 1.00 0.00 H ATOM 547 2HB ALA A 41 0.572 -4.810 8.713 1.00 0.00 H ATOM 548 3HB ALA A 41 -0.999 -4.560 7.953 1.00 0.00 H ATOM 549 N LEU A 42 -1.924 -2.815 11.290 1.00 0.00 N ATOM 550 CA LEU A 42 -3.181 -2.538 11.980 1.00 0.00 C ATOM 551 C LEU A 42 -3.774 -1.175 11.611 1.00 0.00 C ATOM 552 O LEU A 42 -4.958 -0.928 11.846 1.00 0.00 O ATOM 553 CB LEU A 42 -2.995 -2.635 13.498 1.00 0.00 C ATOM 554 CG LEU A 42 -1.719 -1.993 14.064 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.197 -0.900 13.149 1.00 0.00 C ATOM 556 CD2 LEU A 42 -1.972 -1.438 15.458 1.00 0.00 C ATOM 557 H LEU A 42 -1.147 -3.090 11.817 1.00 0.00 H ATOM 558 HA LEU A 42 -3.876 -3.291 11.675 1.00 0.00 H ATOM 559 1HB LEU A 42 -3.845 -2.168 13.972 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.988 -3.681 13.764 1.00 0.00 H ATOM 561 HG LEU A 42 -0.953 -2.751 14.145 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -1.004 -1.316 12.170 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -0.280 -0.503 13.552 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -1.931 -0.117 13.069 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -1.120 -1.648 16.090 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -2.852 -1.901 15.876 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -2.119 -0.369 15.398 1.00 0.00 H ATOM 568 N ARG A 43 -2.964 -0.301 11.030 1.00 0.00 N ATOM 569 CA ARG A 43 -3.429 1.020 10.634 1.00 0.00 C ATOM 570 C ARG A 43 -4.646 0.940 9.718 1.00 0.00 C ATOM 571 O ARG A 43 -5.368 1.922 9.548 1.00 0.00 O ATOM 572 CB ARG A 43 -2.310 1.769 9.938 1.00 0.00 C ATOM 573 CG ARG A 43 -1.909 3.048 10.650 1.00 0.00 C ATOM 574 CD ARG A 43 -1.384 2.755 12.046 1.00 0.00 C ATOM 575 NE ARG A 43 0.045 2.453 12.041 1.00 0.00 N ATOM 576 CZ ARG A 43 0.691 1.924 13.076 1.00 0.00 C ATOM 577 NH1 ARG A 43 0.043 1.662 14.204 1.00 0.00 N ATOM 578 NH2 ARG A 43 1.987 1.656 12.985 1.00 0.00 N ATOM 579 H ARG A 43 -2.035 -0.548 10.859 1.00 0.00 H ATOM 580 HA ARG A 43 -3.700 1.559 11.520 1.00 0.00 H ATOM 581 1HB ARG A 43 -1.443 1.127 9.882 1.00 0.00 H ATOM 582 2HB ARG A 43 -2.633 2.012 8.942 1.00 0.00 H ATOM 583 1HG ARG A 43 -1.134 3.543 10.080 1.00 0.00 H ATOM 584 2HG ARG A 43 -2.771 3.694 10.724 1.00 0.00 H ATOM 585 1HD ARG A 43 -1.559 3.618 12.673 1.00 0.00 H ATOM 586 2HD ARG A 43 -1.918 1.904 12.447 1.00 0.00 H ATOM 587 HE ARG A 43 0.545 2.646 11.220 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -0.933 1.862 14.279 1.00 0.00 H ATOM 589 2HH1 ARG A 43 0.531 1.261 14.980 1.00 0.00 H ATOM 590 1HH2 ARG A 43 2.479 1.853 12.137 1.00 0.00 H ATOM 591 2HH2 ARG A 43 2.473 1.260 13.763 1.00 0.00 H ATOM 592 N CYS A 44 -4.866 -0.228 9.128 1.00 0.00 N ATOM 593 CA CYS A 44 -5.992 -0.425 8.231 1.00 0.00 C ATOM 594 C CYS A 44 -7.305 -0.470 8.998 1.00 0.00 C ATOM 595 O CYS A 44 -8.380 -0.446 8.402 1.00 0.00 O ATOM 596 CB CYS A 44 -5.813 -1.699 7.400 1.00 0.00 C ATOM 597 SG CYS A 44 -6.323 -1.541 5.653 1.00 0.00 S ATOM 598 H CYS A 44 -4.259 -0.967 9.296 1.00 0.00 H ATOM 599 HA CYS A 44 -6.023 0.423 7.573 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.772 -1.983 7.411 1.00 0.00 H ATOM 601 2HB CYS A 44 -6.401 -2.491 7.842 1.00 0.00 H ATOM 602 N GLN A 45 -7.227 -0.497 10.322 1.00 0.00 N ATOM 603 CA GLN A 45 -8.427 -0.490 11.131 1.00 0.00 C ATOM 604 C GLN A 45 -9.215 0.776 10.823 1.00 0.00 C ATOM 605 O GLN A 45 -10.442 0.819 10.937 1.00 0.00 O ATOM 606 CB GLN A 45 -8.070 -0.555 12.617 1.00 0.00 C ATOM 607 CG GLN A 45 -8.510 -1.846 13.289 1.00 0.00 C ATOM 608 CD GLN A 45 -7.657 -3.038 12.893 1.00 0.00 C ATOM 609 OE1 GLN A 45 -8.137 -3.973 12.252 1.00 0.00 O ATOM 610 NE2 GLN A 45 -6.386 -3.011 13.276 1.00 0.00 N ATOM 611 H GLN A 45 -6.358 -0.489 10.758 1.00 0.00 H ATOM 612 HA GLN A 45 -9.009 -1.352 10.862 1.00 0.00 H ATOM 613 1HB GLN A 45 -6.999 -0.469 12.716 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.539 0.271 13.128 1.00 0.00 H ATOM 615 1HG GLN A 45 -8.447 -1.720 14.359 1.00 0.00 H ATOM 616 2HG GLN A 45 -9.535 -2.049 13.012 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -6.072 -2.235 13.787 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -5.815 -3.770 13.037 1.00 0.00 H ATOM 619 N GLU A 46 -8.479 1.801 10.392 1.00 0.00 N ATOM 620 CA GLU A 46 -9.067 3.077 10.025 1.00 0.00 C ATOM 621 C GLU A 46 -9.701 2.978 8.640 1.00 0.00 C ATOM 622 O GLU A 46 -10.474 3.847 8.233 1.00 0.00 O ATOM 623 CB GLU A 46 -7.985 4.167 10.045 1.00 0.00 C ATOM 624 CG GLU A 46 -7.122 4.211 8.789 1.00 0.00 C ATOM 625 CD GLU A 46 -7.497 5.348 7.858 1.00 0.00 C ATOM 626 OE1 GLU A 46 -6.582 6.034 7.358 1.00 0.00 O ATOM 627 OE2 GLU A 46 -8.709 5.552 7.631 1.00 0.00 O ATOM 628 H GLU A 46 -7.512 1.686 10.306 1.00 0.00 H ATOM 629 HA GLU A 46 -9.830 3.318 10.749 1.00 0.00 H ATOM 630 1HB GLU A 46 -8.459 5.128 10.165 1.00 0.00 H ATOM 631 2HB GLU A 46 -7.336 3.987 10.890 1.00 0.00 H ATOM 632 1HG GLU A 46 -6.089 4.332 9.082 1.00 0.00 H ATOM 633 2HG GLU A 46 -7.236 3.278 8.257 1.00 0.00 H ATOM 634 N GLU A 47 -9.383 1.894 7.927 1.00 0.00 N ATOM 635 CA GLU A 47 -9.937 1.678 6.598 1.00 0.00 C ATOM 636 C GLU A 47 -11.448 1.438 6.672 1.00 0.00 C ATOM 637 O GLU A 47 -12.113 1.327 5.642 1.00 0.00 O ATOM 638 CB GLU A 47 -9.251 0.488 5.917 1.00 0.00 C ATOM 639 CG GLU A 47 -8.847 0.753 4.476 1.00 0.00 C ATOM 640 CD GLU A 47 -10.035 0.807 3.536 1.00 0.00 C ATOM 641 OE1 GLU A 47 -10.141 1.785 2.766 1.00 0.00 O ATOM 642 OE2 GLU A 47 -10.857 -0.132 3.567 1.00 0.00 O ATOM 643 H GLU A 47 -8.765 1.227 8.307 1.00 0.00 H ATOM 644 HA GLU A 47 -9.756 2.568 6.015 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.362 0.239 6.473 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.923 -0.358 5.931 1.00 0.00 H ATOM 647 1HG GLU A 47 -8.327 1.696 4.429 1.00 0.00 H ATOM 648 2HG GLU A 47 -8.184 -0.036 4.152 1.00 0.00 H ATOM 649 N ASN A 48 -11.991 1.374 7.890 1.00 0.00 N ATOM 650 CA ASN A 48 -13.419 1.166 8.080 1.00 0.00 C ATOM 651 C ASN A 48 -14.213 2.187 7.273 1.00 0.00 C ATOM 652 O ASN A 48 -15.192 1.843 6.610 1.00 0.00 O ATOM 653 CB ASN A 48 -13.777 1.279 9.565 1.00 0.00 C ATOM 654 CG ASN A 48 -14.805 0.252 9.995 1.00 0.00 C ATOM 655 OD1 ASN A 48 -16.000 0.409 9.743 1.00 0.00 O ATOM 656 ND2 ASN A 48 -14.345 -0.807 10.652 1.00 0.00 N ATOM 657 H ASN A 48 -11.420 1.472 8.680 1.00 0.00 H ATOM 658 HA ASN A 48 -13.657 0.175 7.734 1.00 0.00 H ATOM 659 1HB ASN A 48 -12.885 1.134 10.155 1.00 0.00 H ATOM 660 2HB ASN A 48 -14.176 2.265 9.760 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -13.381 -0.866 10.819 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -14.989 -1.485 10.945 1.00 0.00 H ATOM 663 N TYR A 49 -13.774 3.442 7.327 1.00 0.00 N ATOM 664 CA TYR A 49 -14.434 4.525 6.596 1.00 0.00 C ATOM 665 C TYR A 49 -13.717 4.793 5.276 1.00 0.00 C ATOM 666 O TYR A 49 -12.595 4.329 5.065 1.00 0.00 O ATOM 667 CB TYR A 49 -14.455 5.803 7.450 1.00 0.00 C ATOM 668 CG TYR A 49 -15.406 5.764 8.628 1.00 0.00 C ATOM 669 CD1 TYR A 49 -16.123 4.622 8.907 1.00 0.00 C ATOM 670 CD2 TYR A 49 -15.588 6.872 9.448 1.00 0.00 C ATOM 671 CE1 TYR A 49 -17.002 4.565 9.967 1.00 0.00 C ATOM 672 CE2 TYR A 49 -16.464 6.831 10.518 1.00 0.00 C ATOM 673 CZ TYR A 49 -17.171 5.673 10.773 1.00 0.00 C ATOM 674 OH TYR A 49 -18.052 5.623 11.835 1.00 0.00 O ATOM 675 H TYR A 49 -12.977 3.645 7.864 1.00 0.00 H ATOM 676 HA TYR A 49 -15.457 4.223 6.386 1.00 0.00 H ATOM 677 1HB TYR A 49 -13.469 5.980 7.840 1.00 0.00 H ATOM 678 2HB TYR A 49 -14.746 6.627 6.828 1.00 0.00 H ATOM 679 HD1 TYR A 49 -15.983 3.768 8.271 1.00 0.00 H ATOM 680 HD2 TYR A 49 -15.032 7.775 9.243 1.00 0.00 H ATOM 681 HE1 TYR A 49 -17.551 3.656 10.163 1.00 0.00 H ATOM 682 HE2 TYR A 49 -16.593 7.700 11.145 1.00 0.00 H ATOM 683 HH TYR A 49 -18.188 4.710 12.102 1.00 0.00 H ATOM 684 N LEU A 50 -14.367 5.538 4.388 1.00 0.00 N ATOM 685 CA LEU A 50 -13.789 5.865 3.098 1.00 0.00 C ATOM 686 C LEU A 50 -14.178 7.279 2.663 1.00 0.00 C ATOM 687 O LEU A 50 -15.025 7.459 1.788 1.00 0.00 O ATOM 688 CB LEU A 50 -14.221 4.844 2.041 1.00 0.00 C ATOM 689 CG LEU A 50 -13.108 4.380 1.100 1.00 0.00 C ATOM 690 CD1 LEU A 50 -12.541 5.558 0.323 1.00 0.00 C ATOM 691 CD2 LEU A 50 -12.012 3.674 1.884 1.00 0.00 C ATOM 692 H LEU A 50 -15.248 5.877 4.604 1.00 0.00 H ATOM 693 HA LEU A 50 -12.727 5.823 3.212 1.00 0.00 H ATOM 694 1HB LEU A 50 -14.619 3.978 2.549 1.00 0.00 H ATOM 695 2HB LEU A 50 -15.006 5.282 1.444 1.00 0.00 H ATOM 696 HG LEU A 50 -13.517 3.677 0.388 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -11.528 5.751 0.646 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -13.147 6.435 0.501 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -12.543 5.328 -0.732 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -12.116 2.606 1.764 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -12.097 3.929 2.929 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -11.046 3.986 1.515 1.00 0.00 H ATOM 703 N PRO A 51 -13.566 8.303 3.281 1.00 0.00 N ATOM 704 CA PRO A 51 -13.846 9.714 2.971 1.00 0.00 C ATOM 705 C PRO A 51 -13.710 10.045 1.485 1.00 0.00 C ATOM 706 O PRO A 51 -13.592 9.154 0.646 1.00 0.00 O ATOM 707 CB PRO A 51 -12.779 10.458 3.772 1.00 0.00 C ATOM 708 CG PRO A 51 -12.528 9.566 4.926 1.00 0.00 C ATOM 709 CD PRO A 51 -12.558 8.178 4.351 1.00 0.00 C ATOM 710 HA PRO A 51 -14.821 10.006 3.323 1.00 0.00 H ATOM 711 1HB PRO A 51 -11.895 10.590 3.165 1.00 0.00 H ATOM 712 2HB PRO A 51 -13.159 11.418 4.087 1.00 0.00 H ATOM 713 1HG PRO A 51 -11.564 9.780 5.364 1.00 0.00 H ATOM 714 2HG PRO A 51 -13.316 9.685 5.651 1.00 0.00 H ATOM 715 1HD PRO A 51 -11.592 7.913 3.947 1.00 0.00 H ATOM 716 2HD PRO A 51 -12.871 7.464 5.098 1.00 0.00 H ATOM 717 N SER A 52 -13.720 11.339 1.180 1.00 0.00 N ATOM 718 CA SER A 52 -13.590 11.816 -0.194 1.00 0.00 C ATOM 719 C SER A 52 -12.261 11.356 -0.804 1.00 0.00 C ATOM 720 O SER A 52 -11.427 10.778 -0.111 1.00 0.00 O ATOM 721 CB SER A 52 -13.693 13.345 -0.215 1.00 0.00 C ATOM 722 OG SER A 52 -14.991 13.771 0.159 1.00 0.00 O ATOM 723 H SER A 52 -13.812 11.995 1.903 1.00 0.00 H ATOM 724 HA SER A 52 -14.401 11.399 -0.770 1.00 0.00 H ATOM 725 1HB SER A 52 -12.979 13.761 0.479 1.00 0.00 H ATOM 726 2HB SER A 52 -13.482 13.709 -1.205 1.00 0.00 H ATOM 727 HG SER A 52 -15.292 13.256 0.911 1.00 0.00 H ATOM 728 N PRO A 53 -12.049 11.597 -2.115 1.00 0.00 N ATOM 729 CA PRO A 53 -10.817 11.194 -2.805 1.00 0.00 C ATOM 730 C PRO A 53 -9.554 11.596 -2.056 1.00 0.00 C ATOM 731 O PRO A 53 -9.622 12.182 -0.976 1.00 0.00 O ATOM 732 CB PRO A 53 -10.907 11.927 -4.142 1.00 0.00 C ATOM 733 CG PRO A 53 -12.368 12.069 -4.387 1.00 0.00 C ATOM 734 CD PRO A 53 -12.992 12.270 -3.033 1.00 0.00 C ATOM 735 HA PRO A 53 -10.799 10.133 -2.977 1.00 0.00 H ATOM 736 1HB PRO A 53 -10.421 12.889 -4.063 1.00 0.00 H ATOM 737 2HB PRO A 53 -10.432 11.340 -4.913 1.00 0.00 H ATOM 738 1HG PRO A 53 -12.555 12.925 -5.017 1.00 0.00 H ATOM 739 2HG PRO A 53 -12.753 11.172 -4.847 1.00 0.00 H ATOM 740 1HD PRO A 53 -13.062 13.322 -2.812 1.00 0.00 H ATOM 741 2HD PRO A 53 -13.967 11.807 -2.994 1.00 0.00 H ATOM 742 N CYS A 54 -8.400 11.263 -2.629 1.00 0.00 N ATOM 743 CA CYS A 54 -7.123 11.583 -2.001 1.00 0.00 C ATOM 744 C CYS A 54 -5.972 11.531 -3.008 1.00 0.00 C ATOM 745 O CYS A 54 -5.303 12.539 -3.222 1.00 0.00 O ATOM 746 CB CYS A 54 -6.861 10.627 -0.831 1.00 0.00 C ATOM 747 SG CYS A 54 -5.338 10.952 0.122 1.00 0.00 S ATOM 748 H CYS A 54 -8.408 10.787 -3.485 1.00 0.00 H ATOM 749 HA CYS A 54 -7.190 12.591 -1.615 1.00 0.00 H ATOM 750 1HB CYS A 54 -7.688 10.685 -0.142 1.00 0.00 H ATOM 751 2HB CYS A 54 -6.794 9.631 -1.214 1.00 0.00 H ATOM 752 N GLN A 55 -5.731 10.364 -3.629 1.00 0.00 N ATOM 753 CA GLN A 55 -4.639 10.230 -4.590 1.00 0.00 C ATOM 754 C GLN A 55 -4.476 8.781 -5.042 1.00 0.00 C ATOM 755 O GLN A 55 -5.246 7.910 -4.643 1.00 0.00 O ATOM 756 CB GLN A 55 -3.337 10.687 -3.933 1.00 0.00 C ATOM 757 CG GLN A 55 -2.261 11.160 -4.896 1.00 0.00 C ATOM 758 CD GLN A 55 -0.863 10.992 -4.328 1.00 0.00 C ATOM 759 OE1 GLN A 55 -0.015 10.326 -4.924 1.00 0.00 O ATOM 760 NE2 GLN A 55 -0.620 11.592 -3.169 1.00 0.00 N ATOM 761 H GLN A 55 -6.285 9.582 -3.435 1.00 0.00 H ATOM 762 HA GLN A 55 -4.849 10.852 -5.436 1.00 0.00 H ATOM 763 1HB GLN A 55 -3.555 11.499 -3.259 1.00 0.00 H ATOM 764 2HB GLN A 55 -2.949 9.856 -3.359 1.00 0.00 H ATOM 765 1HG GLN A 55 -2.334 10.596 -5.809 1.00 0.00 H ATOM 766 2HG GLN A 55 -2.425 12.206 -5.108 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -1.345 12.103 -2.752 1.00 0.00 H ATOM 768 2HE2 GLN A 55 0.275 11.501 -2.777 1.00 0.00 H ATOM 769 N SER A 56 -3.446 8.528 -5.854 1.00 0.00 N ATOM 770 CA SER A 56 -3.155 7.183 -6.331 1.00 0.00 C ATOM 771 C SER A 56 -2.869 6.270 -5.141 1.00 0.00 C ATOM 772 O SER A 56 -3.376 6.505 -4.043 1.00 0.00 O ATOM 773 CB SER A 56 -1.959 7.210 -7.286 1.00 0.00 C ATOM 774 OG SER A 56 -1.834 8.475 -7.913 1.00 0.00 O ATOM 775 H SER A 56 -2.859 9.256 -6.119 1.00 0.00 H ATOM 776 HA SER A 56 -4.022 6.818 -6.853 1.00 0.00 H ATOM 777 1HB SER A 56 -1.054 7.007 -6.731 1.00 0.00 H ATOM 778 2HB SER A 56 -2.094 6.454 -8.049 1.00 0.00 H ATOM 779 HG SER A 56 -1.293 9.052 -7.369 1.00 0.00 H ATOM 780 N GLY A 57 -2.067 5.228 -5.341 1.00 0.00 N ATOM 781 CA GLY A 57 -1.770 4.332 -4.252 1.00 0.00 C ATOM 782 C GLY A 57 -0.870 3.224 -4.676 1.00 0.00 C ATOM 783 O GLY A 57 0.340 3.399 -4.810 1.00 0.00 O ATOM 784 H GLY A 57 -1.680 5.056 -6.233 1.00 0.00 H ATOM 785 1HA GLY A 57 -1.304 4.867 -3.453 1.00 0.00 H ATOM 786 2HA GLY A 57 -2.688 3.910 -3.898 1.00 0.00 H ATOM 787 N GLN A 58 -1.469 2.083 -4.910 1.00 0.00 N ATOM 788 CA GLN A 58 -0.734 0.936 -5.337 1.00 0.00 C ATOM 789 C GLN A 58 -0.335 1.104 -6.792 1.00 0.00 C ATOM 790 O GLN A 58 -1.077 0.732 -7.695 1.00 0.00 O ATOM 791 CB GLN A 58 -1.604 -0.283 -5.127 1.00 0.00 C ATOM 792 CG GLN A 58 -1.352 -0.921 -3.789 1.00 0.00 C ATOM 793 CD GLN A 58 -0.780 -2.320 -3.918 1.00 0.00 C ATOM 794 OE1 GLN A 58 0.435 -2.507 -3.963 1.00 0.00 O ATOM 795 NE2 GLN A 58 -1.659 -3.313 -3.969 1.00 0.00 N ATOM 796 H GLN A 58 -2.440 2.013 -4.801 1.00 0.00 H ATOM 797 HA GLN A 58 0.150 0.847 -4.722 1.00 0.00 H ATOM 798 1HB GLN A 58 -2.641 0.016 -5.168 1.00 0.00 H ATOM 799 2HB GLN A 58 -1.413 -1.000 -5.894 1.00 0.00 H ATOM 800 1HG GLN A 58 -0.658 -0.290 -3.237 1.00 0.00 H ATOM 801 2HG GLN A 58 -2.284 -0.973 -3.252 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -2.611 -3.091 -3.920 1.00 0.00 H ATOM 803 2HE2 GLN A 58 -1.320 -4.225 -4.062 1.00 0.00 H ATOM 804 N LYS A 59 0.840 1.687 -7.007 1.00 0.00 N ATOM 805 CA LYS A 59 1.335 1.929 -8.345 1.00 0.00 C ATOM 806 C LYS A 59 1.582 0.598 -9.068 1.00 0.00 C ATOM 807 O LYS A 59 2.509 -0.128 -8.726 1.00 0.00 O ATOM 808 CB LYS A 59 2.619 2.757 -8.281 1.00 0.00 C ATOM 809 CG LYS A 59 2.931 3.500 -9.565 1.00 0.00 C ATOM 810 CD LYS A 59 3.916 4.627 -9.320 1.00 0.00 C ATOM 811 CE LYS A 59 3.279 5.987 -9.555 1.00 0.00 C ATOM 812 NZ LYS A 59 4.184 7.104 -9.163 1.00 0.00 N ATOM 813 H LYS A 59 1.380 1.975 -6.249 1.00 0.00 H ATOM 814 HA LYS A 59 0.573 2.496 -8.860 1.00 0.00 H ATOM 815 1HB LYS A 59 2.524 3.483 -7.488 1.00 0.00 H ATOM 816 2HB LYS A 59 3.445 2.102 -8.059 1.00 0.00 H ATOM 817 1HG LYS A 59 3.358 2.807 -10.277 1.00 0.00 H ATOM 818 2HG LYS A 59 2.015 3.910 -9.967 1.00 0.00 H ATOM 819 1HD LYS A 59 4.258 4.577 -8.298 1.00 0.00 H ATOM 820 2HD LYS A 59 4.755 4.509 -9.987 1.00 0.00 H ATOM 821 1HE LYS A 59 3.037 6.084 -10.604 1.00 0.00 H ATOM 822 2HE LYS A 59 2.371 6.051 -8.973 1.00 0.00 H ATOM 823 1HZ LYS A 59 3.680 7.772 -8.545 1.00 0.00 H ATOM 824 2HZ LYS A 59 4.511 7.614 -10.010 1.00 0.00 H ATOM 825 3HZ LYS A 59 5.010 6.734 -8.654 1.00 0.00 H ATOM 826 N PRO A 60 0.733 0.241 -10.044 1.00 0.00 N ATOM 827 CA PRO A 60 0.837 -1.028 -10.776 1.00 0.00 C ATOM 828 C PRO A 60 2.246 -1.480 -11.154 1.00 0.00 C ATOM 829 O PRO A 60 3.176 -0.682 -11.263 1.00 0.00 O ATOM 830 CB PRO A 60 0.029 -0.750 -12.039 1.00 0.00 C ATOM 831 CG PRO A 60 -1.020 0.217 -11.618 1.00 0.00 C ATOM 832 CD PRO A 60 -0.433 1.028 -10.491 1.00 0.00 C ATOM 833 HA PRO A 60 0.365 -1.817 -10.230 1.00 0.00 H ATOM 834 1HB PRO A 60 0.675 -0.330 -12.795 1.00 0.00 H ATOM 835 2HB PRO A 60 -0.407 -1.670 -12.404 1.00 0.00 H ATOM 836 1HG PRO A 60 -1.274 0.861 -12.446 1.00 0.00 H ATOM 837 2HG PRO A 60 -1.892 -0.317 -11.280 1.00 0.00 H ATOM 838 1HD PRO A 60 -0.126 1.999 -10.843 1.00 0.00 H ATOM 839 2HD PRO A 60 -1.153 1.126 -9.696 1.00 0.00 H ATOM 840 N CYS A 61 2.352 -2.791 -11.404 1.00 0.00 N ATOM 841 CA CYS A 61 3.591 -3.431 -11.827 1.00 0.00 C ATOM 842 C CYS A 61 3.309 -4.817 -12.401 1.00 0.00 C ATOM 843 O CYS A 61 2.311 -5.463 -12.059 1.00 0.00 O ATOM 844 CB CYS A 61 4.613 -3.555 -10.696 1.00 0.00 C ATOM 845 SG CYS A 61 3.929 -3.444 -9.014 1.00 0.00 S ATOM 846 H CYS A 61 1.553 -3.343 -11.335 1.00 0.00 H ATOM 847 HA CYS A 61 4.007 -2.821 -12.608 1.00 0.00 H ATOM 848 1HB CYS A 61 5.111 -4.509 -10.782 1.00 0.00 H ATOM 849 2HB CYS A 61 5.346 -2.770 -10.807 1.00 0.00 H ATOM 850 N GLY A 62 4.203 -5.266 -13.274 1.00 0.00 N ATOM 851 CA GLY A 62 4.059 -6.559 -13.903 1.00 0.00 C ATOM 852 C GLY A 62 4.254 -7.728 -12.951 1.00 0.00 C ATOM 853 O GLY A 62 4.240 -8.884 -13.377 1.00 0.00 O ATOM 854 H GLY A 62 4.969 -4.707 -13.495 1.00 0.00 H ATOM 855 1HA GLY A 62 3.074 -6.620 -14.328 1.00 0.00 H ATOM 856 2HA GLY A 62 4.783 -6.637 -14.702 1.00 0.00 H ATOM 857 N SER A 63 4.449 -7.441 -11.667 1.00 0.00 N ATOM 858 CA SER A 63 4.654 -8.483 -10.688 1.00 0.00 C ATOM 859 C SER A 63 3.331 -8.928 -10.065 1.00 0.00 C ATOM 860 O SER A 63 3.177 -8.946 -8.844 1.00 0.00 O ATOM 861 CB SER A 63 5.625 -8.016 -9.603 1.00 0.00 C ATOM 862 OG SER A 63 6.044 -9.097 -8.789 1.00 0.00 O ATOM 863 H SER A 63 4.466 -6.519 -11.378 1.00 0.00 H ATOM 864 HA SER A 63 5.085 -9.310 -11.205 1.00 0.00 H ATOM 865 1HB SER A 63 6.494 -7.572 -10.066 1.00 0.00 H ATOM 866 2HB SER A 63 5.138 -7.281 -8.982 1.00 0.00 H ATOM 867 HG SER A 63 6.736 -8.799 -8.195 1.00 0.00 H ATOM 868 N GLY A 64 2.388 -9.302 -10.922 1.00 0.00 N ATOM 869 CA GLY A 64 1.097 -9.768 -10.460 1.00 0.00 C ATOM 870 C GLY A 64 0.372 -8.791 -9.564 1.00 0.00 C ATOM 871 O GLY A 64 -0.366 -9.193 -8.664 1.00 0.00 O ATOM 872 H GLY A 64 2.576 -9.279 -11.881 1.00 0.00 H ATOM 873 1HA GLY A 64 0.475 -9.979 -11.315 1.00 0.00 H ATOM 874 2HA GLY A 64 1.249 -10.675 -9.917 1.00 0.00 H ATOM 875 N GLY A 65 0.561 -7.511 -9.815 1.00 0.00 N ATOM 876 CA GLY A 65 -0.106 -6.501 -9.027 1.00 0.00 C ATOM 877 C GLY A 65 0.474 -5.120 -9.126 1.00 0.00 C ATOM 878 O GLY A 65 1.041 -4.733 -10.147 1.00 0.00 O ATOM 879 H GLY A 65 1.145 -7.250 -10.549 1.00 0.00 H ATOM 880 1HA GLY A 65 -1.132 -6.467 -9.328 1.00 0.00 H ATOM 881 2HA GLY A 65 -0.076 -6.819 -8.008 1.00 0.00 H ATOM 882 N ARG A 66 0.308 -4.367 -8.054 1.00 0.00 N ATOM 883 CA ARG A 66 0.794 -3.014 -7.995 1.00 0.00 C ATOM 884 C ARG A 66 1.828 -2.846 -6.888 1.00 0.00 C ATOM 885 O ARG A 66 1.836 -3.597 -5.917 1.00 0.00 O ATOM 886 CB ARG A 66 -0.336 -2.019 -7.760 1.00 0.00 C ATOM 887 CG ARG A 66 -1.704 -2.505 -8.216 1.00 0.00 C ATOM 888 CD ARG A 66 -1.702 -2.860 -9.687 1.00 0.00 C ATOM 889 NE ARG A 66 -3.049 -3.019 -10.224 1.00 0.00 N ATOM 890 CZ ARG A 66 -3.919 -2.022 -10.350 1.00 0.00 C ATOM 891 NH1 ARG A 66 -3.611 -0.807 -9.916 1.00 0.00 N ATOM 892 NH2 ARG A 66 -5.108 -2.242 -10.897 1.00 0.00 N ATOM 893 H ARG A 66 -0.162 -4.734 -7.291 1.00 0.00 H ATOM 894 HA ARG A 66 1.238 -2.810 -8.941 1.00 0.00 H ATOM 895 1HB ARG A 66 -0.388 -1.809 -6.705 1.00 0.00 H ATOM 896 2HB ARG A 66 -0.096 -1.106 -8.287 1.00 0.00 H ATOM 897 1HG ARG A 66 -1.972 -3.383 -7.649 1.00 0.00 H ATOM 898 2HG ARG A 66 -2.430 -1.726 -8.042 1.00 0.00 H ATOM 899 1HD ARG A 66 -1.198 -2.079 -10.222 1.00 0.00 H ATOM 900 2HD ARG A 66 -1.165 -3.781 -9.817 1.00 0.00 H ATOM 901 HE ARG A 66 -3.311 -3.913 -10.523 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -2.721 -0.640 -9.493 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -4.266 -0.061 -10.011 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -5.351 -3.159 -11.216 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -5.759 -1.490 -10.997 1.00 0.00 H ATOM 906 N CYS A 67 2.682 -1.840 -7.042 1.00 0.00 N ATOM 907 CA CYS A 67 3.714 -1.540 -6.064 1.00 0.00 C ATOM 908 C CYS A 67 3.082 -1.196 -4.730 1.00 0.00 C ATOM 909 O CYS A 67 1.943 -0.740 -4.672 1.00 0.00 O ATOM 910 CB CYS A 67 4.608 -0.398 -6.555 1.00 0.00 C ATOM 911 SG CYS A 67 6.113 -0.144 -5.554 1.00 0.00 S ATOM 912 H CYS A 67 2.606 -1.279 -7.831 1.00 0.00 H ATOM 913 HA CYS A 67 4.310 -2.423 -5.934 1.00 0.00 H ATOM 914 1HB CYS A 67 4.907 -0.605 -7.569 1.00 0.00 H ATOM 915 2HB CYS A 67 4.049 0.519 -6.535 1.00 0.00 H ATOM 916 N ALA A 68 3.806 -1.463 -3.660 1.00 0.00 N ATOM 917 CA ALA A 68 3.287 -1.219 -2.334 1.00 0.00 C ATOM 918 C ALA A 68 4.385 -0.854 -1.327 1.00 0.00 C ATOM 919 O ALA A 68 4.740 0.313 -1.178 1.00 0.00 O ATOM 920 CB ALA A 68 2.509 -2.456 -1.903 1.00 0.00 C ATOM 921 H ALA A 68 4.694 -1.866 -3.768 1.00 0.00 H ATOM 922 HA ALA A 68 2.593 -0.397 -2.394 1.00 0.00 H ATOM 923 1HB ALA A 68 2.836 -3.309 -2.491 1.00 0.00 H ATOM 924 2HB ALA A 68 1.459 -2.294 -2.075 1.00 0.00 H ATOM 925 3HB ALA A 68 2.678 -2.650 -0.857 1.00 0.00 H ATOM 926 N ALA A 69 4.875 -1.859 -0.619 1.00 0.00 N ATOM 927 CA ALA A 69 5.910 -1.693 0.395 1.00 0.00 C ATOM 928 C ALA A 69 7.292 -1.509 -0.205 1.00 0.00 C ATOM 929 O ALA A 69 7.422 -1.356 -1.417 1.00 0.00 O ATOM 930 CB ALA A 69 5.902 -2.887 1.323 1.00 0.00 C ATOM 931 H ALA A 69 4.519 -2.738 -0.777 1.00 0.00 H ATOM 932 HA ALA A 69 5.673 -0.831 0.949 1.00 0.00 H ATOM 933 1HB ALA A 69 5.506 -3.735 0.793 1.00 0.00 H ATOM 934 2HB ALA A 69 5.283 -2.677 2.182 1.00 0.00 H ATOM 935 3HB ALA A 69 6.908 -3.101 1.644 1.00 0.00 H ATOM 936 N ALA A 70 8.337 -1.521 0.654 1.00 0.00 N ATOM 937 CA ALA A 70 9.711 -1.365 0.169 1.00 0.00 C ATOM 938 C ALA A 70 9.904 -2.235 -1.039 1.00 0.00 C ATOM 939 O ALA A 70 10.203 -3.414 -0.895 1.00 0.00 O ATOM 940 CB ALA A 70 10.737 -1.780 1.208 1.00 0.00 C ATOM 941 H ALA A 70 8.178 -1.642 1.623 1.00 0.00 H ATOM 942 HA ALA A 70 9.876 -0.331 -0.091 1.00 0.00 H ATOM 943 1HB ALA A 70 10.254 -2.332 1.998 1.00 0.00 H ATOM 944 2HB ALA A 70 11.216 -0.903 1.615 1.00 0.00 H ATOM 945 3HB ALA A 70 11.482 -2.411 0.729 1.00 0.00 H ATOM 946 N GLY A 71 9.673 -1.696 -2.221 1.00 0.00 N ATOM 947 CA GLY A 71 9.789 -2.512 -3.390 1.00 0.00 C ATOM 948 C GLY A 71 8.911 -3.732 -3.263 1.00 0.00 C ATOM 949 O GLY A 71 9.391 -4.856 -3.155 1.00 0.00 O ATOM 950 H GLY A 71 9.373 -0.772 -2.293 1.00 0.00 H ATOM 951 1HA GLY A 71 9.510 -1.949 -4.256 1.00 0.00 H ATOM 952 2HA GLY A 71 10.803 -2.832 -3.482 1.00 0.00 H ATOM 953 N ILE A 72 7.620 -3.503 -3.285 1.00 0.00 N ATOM 954 CA ILE A 72 6.660 -4.566 -3.177 1.00 0.00 C ATOM 955 C ILE A 72 5.563 -4.352 -4.189 1.00 0.00 C ATOM 956 O ILE A 72 5.149 -3.233 -4.446 1.00 0.00 O ATOM 957 CB ILE A 72 6.038 -4.650 -1.762 1.00 0.00 C ATOM 958 CG1 ILE A 72 6.992 -5.338 -0.773 1.00 0.00 C ATOM 959 CG2 ILE A 72 4.681 -5.355 -1.783 1.00 0.00 C ATOM 960 CD1 ILE A 72 6.859 -6.846 -0.692 1.00 0.00 C ATOM 961 H ILE A 72 7.303 -2.597 -3.393 1.00 0.00 H ATOM 962 HA ILE A 72 7.162 -5.485 -3.387 1.00 0.00 H ATOM 963 HB ILE A 72 5.878 -3.644 -1.428 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.009 -5.117 -1.052 1.00 0.00 H ATOM 965 2HG1 ILE A 72 6.801 -4.942 0.210 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.516 -5.830 -0.832 1.00 0.00 H ATOM 967 2HG2 ILE A 72 4.673 -6.105 -2.559 1.00 0.00 H ATOM 968 3HG2 ILE A 72 3.893 -4.638 -1.969 1.00 0.00 H ATOM 969 1HD1 ILE A 72 6.009 -7.170 -1.273 1.00 0.00 H ATOM 970 2HD1 ILE A 72 6.723 -7.139 0.340 1.00 0.00 H ATOM 971 3HD1 ILE A 72 7.758 -7.304 -1.076 1.00 0.00 H ATOM 972 N CYS A 73 5.100 -5.437 -4.744 1.00 0.00 N ATOM 973 CA CYS A 73 4.048 -5.411 -5.705 1.00 0.00 C ATOM 974 C CYS A 73 3.022 -6.419 -5.218 1.00 0.00 C ATOM 975 O CYS A 73 3.262 -7.628 -5.218 1.00 0.00 O ATOM 976 CB CYS A 73 4.608 -5.705 -7.109 1.00 0.00 C ATOM 977 SG CYS A 73 3.476 -5.360 -8.494 1.00 0.00 S ATOM 978 H CYS A 73 5.465 -6.289 -4.480 1.00 0.00 H ATOM 979 HA CYS A 73 3.629 -4.429 -5.673 1.00 0.00 H ATOM 980 1HB CYS A 73 5.475 -5.084 -7.260 1.00 0.00 H ATOM 981 2HB CYS A 73 4.913 -6.737 -7.169 1.00 0.00 H ATOM 982 N CYS A 74 1.935 -5.897 -4.668 1.00 0.00 N ATOM 983 CA CYS A 74 0.932 -6.735 -4.039 1.00 0.00 C ATOM 984 C CYS A 74 -0.155 -7.246 -4.973 1.00 0.00 C ATOM 985 O CYS A 74 -0.470 -6.646 -5.998 1.00 0.00 O ATOM 986 CB CYS A 74 0.328 -5.991 -2.855 1.00 0.00 C ATOM 987 SG CYS A 74 -0.188 -7.070 -1.486 1.00 0.00 S ATOM 988 H CYS A 74 1.848 -4.919 -4.605 1.00 0.00 H ATOM 989 HA CYS A 74 1.449 -7.591 -3.661 1.00 0.00 H ATOM 990 1HB CYS A 74 1.074 -5.303 -2.465 1.00 0.00 H ATOM 991 2HB CYS A 74 -0.534 -5.437 -3.184 1.00 0.00 H ATOM 992 N SER A 75 -0.722 -8.382 -4.568 1.00 0.00 N ATOM 993 CA SER A 75 -1.777 -9.056 -5.292 1.00 0.00 C ATOM 994 C SER A 75 -3.001 -9.231 -4.387 1.00 0.00 C ATOM 995 O SER A 75 -2.990 -8.792 -3.234 1.00 0.00 O ATOM 996 CB SER A 75 -1.283 -10.415 -5.806 1.00 0.00 C ATOM 997 OG SER A 75 0.019 -10.310 -6.356 1.00 0.00 O ATOM 998 H SER A 75 -0.415 -8.781 -3.740 1.00 0.00 H ATOM 999 HA SER A 75 -2.038 -8.435 -6.120 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.258 -11.121 -4.990 1.00 0.00 H ATOM 1001 2HB SER A 75 -1.951 -10.776 -6.573 1.00 0.00 H ATOM 1002 HG SER A 75 0.588 -9.834 -5.747 1.00 0.00 H ATOM 1003 N PRO A 76 -4.082 -9.856 -4.889 1.00 0.00 N ATOM 1004 CA PRO A 76 -5.310 -10.052 -4.107 1.00 0.00 C ATOM 1005 C PRO A 76 -5.154 -11.102 -3.006 1.00 0.00 C ATOM 1006 O PRO A 76 -6.028 -11.250 -2.153 1.00 0.00 O ATOM 1007 CB PRO A 76 -6.324 -10.557 -5.146 1.00 0.00 C ATOM 1008 CG PRO A 76 -5.696 -10.318 -6.478 1.00 0.00 C ATOM 1009 CD PRO A 76 -4.216 -10.387 -6.251 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.660 -9.128 -3.677 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.500 -11.609 -4.983 1.00 0.00 H ATOM 1012 2HB PRO A 76 -7.250 -10.011 -5.041 1.00 0.00 H ATOM 1013 1HG PRO A 76 -6.005 -11.087 -7.170 1.00 0.00 H ATOM 1014 2HG PRO A 76 -5.974 -9.342 -6.849 1.00 0.00 H ATOM 1015 1HD PRO A 76 -3.872 -11.410 -6.307 1.00 0.00 H ATOM 1016 2HD PRO A 76 -3.693 -9.767 -6.963 1.00 0.00 H ATOM 1017 N ASP A 77 -4.039 -11.824 -3.024 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.781 -12.855 -2.021 1.00 0.00 C ATOM 1019 C ASP A 77 -2.702 -12.403 -1.036 1.00 0.00 C ATOM 1020 O ASP A 77 -2.748 -12.743 0.145 1.00 0.00 O ATOM 1021 CB ASP A 77 -3.349 -14.154 -2.700 1.00 0.00 C ATOM 1022 CG ASP A 77 -4.280 -15.308 -2.387 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -4.795 -15.933 -3.337 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -4.497 -15.586 -1.187 1.00 0.00 O ATOM 1025 H ASP A 77 -3.381 -11.667 -3.729 1.00 0.00 H ATOM 1026 HA ASP A 77 -4.700 -13.032 -1.478 1.00 0.00 H ATOM 1027 1HB ASP A 77 -3.337 -14.005 -3.770 1.00 0.00 H ATOM 1028 2HB ASP A 77 -2.355 -14.416 -2.368 1.00 0.00 H ATOM 1029 N GLY A 78 -1.735 -11.636 -1.529 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.663 -11.155 -0.687 1.00 0.00 C ATOM 1031 C GLY A 78 0.380 -10.386 -1.469 1.00 0.00 C ATOM 1032 O GLY A 78 0.348 -10.372 -2.700 1.00 0.00 O ATOM 1033 H GLY A 78 -1.744 -11.398 -2.471 1.00 0.00 H ATOM 1034 1HA GLY A 78 -1.080 -10.510 0.067 1.00 0.00 H ATOM 1035 2HA GLY A 78 -0.194 -11.994 -0.212 1.00 0.00 H ATOM 1036 N CYS A 79 1.301 -9.730 -0.768 1.00 0.00 N ATOM 1037 CA CYS A 79 2.335 -8.961 -1.443 1.00 0.00 C ATOM 1038 C CYS A 79 3.615 -9.757 -1.653 1.00 0.00 C ATOM 1039 O CYS A 79 3.826 -10.807 -1.046 1.00 0.00 O ATOM 1040 CB CYS A 79 2.670 -7.684 -0.671 1.00 0.00 C ATOM 1041 SG CYS A 79 1.234 -6.739 -0.080 1.00 0.00 S ATOM 1042 H CYS A 79 1.278 -9.754 0.217 1.00 0.00 H ATOM 1043 HA CYS A 79 1.948 -8.693 -2.402 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.268 -7.942 0.189 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.243 -7.041 -1.316 1.00 0.00 H ATOM 1046 N GLU A 80 4.476 -9.217 -2.510 1.00 0.00 N ATOM 1047 CA GLU A 80 5.758 -9.822 -2.816 1.00 0.00 C ATOM 1048 C GLU A 80 6.762 -8.733 -3.192 1.00 0.00 C ATOM 1049 O GLU A 80 6.405 -7.774 -3.877 1.00 0.00 O ATOM 1050 CB GLU A 80 5.618 -10.841 -3.950 1.00 0.00 C ATOM 1051 CG GLU A 80 5.292 -10.215 -5.298 1.00 0.00 C ATOM 1052 CD GLU A 80 6.364 -10.484 -6.339 1.00 0.00 C ATOM 1053 OE1 GLU A 80 6.184 -11.421 -7.144 1.00 0.00 O ATOM 1054 OE2 GLU A 80 7.382 -9.761 -6.346 1.00 0.00 O ATOM 1055 H GLU A 80 4.248 -8.374 -2.943 1.00 0.00 H ATOM 1056 HA GLU A 80 6.095 -10.317 -1.931 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.545 -11.387 -4.044 1.00 0.00 H ATOM 1058 2HB GLU A 80 4.827 -11.532 -3.700 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.360 -10.624 -5.654 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.194 -9.147 -5.173 1.00 0.00 H ATOM 1061 N GLU A 81 8.008 -8.863 -2.737 1.00 0.00 N ATOM 1062 CA GLU A 81 9.014 -7.870 -3.033 1.00 0.00 C ATOM 1063 C GLU A 81 9.213 -7.763 -4.530 1.00 0.00 C ATOM 1064 O GLU A 81 9.595 -8.728 -5.188 1.00 0.00 O ATOM 1065 CB GLU A 81 10.320 -8.217 -2.323 1.00 0.00 C ATOM 1066 CG GLU A 81 10.641 -9.691 -2.314 1.00 0.00 C ATOM 1067 CD GLU A 81 10.744 -10.258 -0.911 1.00 0.00 C ATOM 1068 OE1 GLU A 81 11.763 -10.917 -0.608 1.00 0.00 O ATOM 1069 OE2 GLU A 81 9.808 -10.041 -0.115 1.00 0.00 O ATOM 1070 H GLU A 81 8.257 -9.627 -2.190 1.00 0.00 H ATOM 1071 HA GLU A 81 8.655 -6.925 -2.662 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.133 -7.695 -2.797 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.242 -7.900 -1.305 1.00 0.00 H ATOM 1074 1HG GLU A 81 9.869 -10.215 -2.841 1.00 0.00 H ATOM 1075 2HG GLU A 81 11.573 -9.830 -2.811 1.00 0.00 H ATOM 1076 N ASP A 82 8.929 -6.584 -5.064 1.00 0.00 N ATOM 1077 CA ASP A 82 9.046 -6.351 -6.479 1.00 0.00 C ATOM 1078 C ASP A 82 10.365 -5.641 -6.820 1.00 0.00 C ATOM 1079 O ASP A 82 10.555 -4.464 -6.525 1.00 0.00 O ATOM 1080 CB ASP A 82 7.835 -5.551 -6.978 1.00 0.00 C ATOM 1081 CG ASP A 82 7.676 -4.233 -6.268 1.00 0.00 C ATOM 1082 OD1 ASP A 82 6.643 -3.562 -6.479 1.00 0.00 O ATOM 1083 OD2 ASP A 82 8.592 -3.861 -5.526 1.00 0.00 O ATOM 1084 H ASP A 82 8.616 -5.868 -4.498 1.00 0.00 H ATOM 1085 HA ASP A 82 9.030 -7.311 -6.951 1.00 0.00 H ATOM 1086 1HB ASP A 82 7.940 -5.349 -8.030 1.00 0.00 H ATOM 1087 2HB ASP A 82 6.939 -6.137 -6.815 1.00 0.00 H ATOM 1088 N PRO A 83 11.294 -6.377 -7.446 1.00 0.00 N ATOM 1089 CA PRO A 83 12.595 -5.869 -7.856 1.00 0.00 C ATOM 1090 C PRO A 83 12.427 -4.664 -8.750 1.00 0.00 C ATOM 1091 O PRO A 83 13.354 -3.902 -9.012 1.00 0.00 O ATOM 1092 CB PRO A 83 13.211 -7.048 -8.613 1.00 0.00 C ATOM 1093 CG PRO A 83 12.522 -8.232 -8.045 1.00 0.00 C ATOM 1094 CD PRO A 83 11.123 -7.766 -7.795 1.00 0.00 C ATOM 1095 HA PRO A 83 13.188 -5.609 -7.016 1.00 0.00 H ATOM 1096 1HB PRO A 83 13.002 -6.947 -9.668 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.275 -7.087 -8.443 1.00 0.00 H ATOM 1098 1HG PRO A 83 12.528 -9.045 -8.761 1.00 0.00 H ATOM 1099 2HG PRO A 83 12.992 -8.532 -7.129 1.00 0.00 H ATOM 1100 1HD PRO A 83 10.528 -7.861 -8.685 1.00 0.00 H ATOM 1101 2HD PRO A 83 10.677 -8.276 -6.973 1.00 0.00 H ATOM 1102 N ALA A 84 11.208 -4.496 -9.174 1.00 0.00 N ATOM 1103 CA ALA A 84 10.821 -3.401 -9.982 1.00 0.00 C ATOM 1104 C ALA A 84 10.725 -2.135 -9.146 1.00 0.00 C ATOM 1105 O ALA A 84 10.868 -1.022 -9.652 1.00 0.00 O ATOM 1106 CB ALA A 84 9.482 -3.750 -10.586 1.00 0.00 C ATOM 1107 H ALA A 84 10.525 -5.132 -8.907 1.00 0.00 H ATOM 1108 HA ALA A 84 11.541 -3.277 -10.755 1.00 0.00 H ATOM 1109 1HB ALA A 84 8.745 -3.024 -10.274 1.00 0.00 H ATOM 1110 2HB ALA A 84 9.192 -4.733 -10.224 1.00 0.00 H ATOM 1111 3HB ALA A 84 9.557 -3.764 -11.662 1.00 0.00 H ATOM 1112 N CYS A 85 10.397 -2.321 -7.867 1.00 0.00 N ATOM 1113 CA CYS A 85 10.188 -1.203 -6.974 1.00 0.00 C ATOM 1114 C CYS A 85 11.256 -0.943 -5.871 1.00 0.00 C ATOM 1115 O CYS A 85 11.359 0.215 -5.468 1.00 0.00 O ATOM 1116 CB CYS A 85 8.789 -1.291 -6.356 1.00 0.00 C ATOM 1117 SG CYS A 85 7.626 -0.003 -6.908 1.00 0.00 S ATOM 1118 H CYS A 85 10.230 -3.220 -7.552 1.00 0.00 H ATOM 1119 HA CYS A 85 10.180 -0.354 -7.595 1.00 0.00 H ATOM 1120 1HB CYS A 85 8.350 -2.236 -6.614 1.00 0.00 H ATOM 1121 2HB CYS A 85 8.873 -1.213 -5.292 1.00 0.00 H ATOM 1122 N ASP A 86 12.044 -1.928 -5.330 1.00 0.00 N ATOM 1123 CA ASP A 86 12.995 -1.503 -4.242 1.00 0.00 C ATOM 1124 C ASP A 86 13.860 -2.527 -3.443 1.00 0.00 C ATOM 1125 O ASP A 86 14.868 -2.113 -2.873 1.00 0.00 O ATOM 1126 CB ASP A 86 12.180 -0.829 -3.146 1.00 0.00 C ATOM 1127 CG ASP A 86 12.985 0.144 -2.306 1.00 0.00 C ATOM 1128 OD1 ASP A 86 13.874 -0.315 -1.556 1.00 0.00 O ATOM 1129 OD2 ASP A 86 12.718 1.359 -2.386 1.00 0.00 O ATOM 1130 H ASP A 86 11.969 -2.858 -5.625 1.00 0.00 H ATOM 1131 HA ASP A 86 13.641 -0.757 -4.658 1.00 0.00 H ATOM 1132 1HB ASP A 86 11.346 -0.307 -3.576 1.00 0.00 H ATOM 1133 2HB ASP A 86 11.814 -1.613 -2.497 1.00 0.00 H ATOM 1134 N PRO A 87 13.464 -3.792 -3.221 1.00 0.00 N ATOM 1135 CA PRO A 87 14.194 -4.697 -2.329 1.00 0.00 C ATOM 1136 C PRO A 87 14.960 -5.737 -3.080 1.00 0.00 C ATOM 1137 O PRO A 87 16.183 -5.684 -3.207 1.00 0.00 O ATOM 1138 CB PRO A 87 13.033 -5.342 -1.555 1.00 0.00 C ATOM 1139 CG PRO A 87 11.797 -4.945 -2.311 1.00 0.00 C ATOM 1140 CD PRO A 87 12.267 -4.456 -3.652 1.00 0.00 C ATOM 1141 HA PRO A 87 14.823 -4.174 -1.653 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.157 -6.412 -1.529 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.015 -4.956 -0.554 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.132 -5.787 -2.414 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.325 -4.147 -1.782 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.490 -5.286 -4.304 1.00 0.00 H ATOM 1147 2HD PRO A 87 11.581 -3.787 -4.119 1.00 0.00 H ATOM 1148 N GLU A 88 14.193 -6.639 -3.642 1.00 0.00 N ATOM 1149 CA GLU A 88 14.725 -7.670 -4.482 1.00 0.00 C ATOM 1150 C GLU A 88 15.196 -6.958 -5.747 1.00 0.00 C ATOM 1151 O GLU A 88 15.830 -7.523 -6.638 1.00 0.00 O ATOM 1152 CB GLU A 88 13.622 -8.695 -4.784 1.00 0.00 C ATOM 1153 CG GLU A 88 14.131 -10.021 -5.320 1.00 0.00 C ATOM 1154 CD GLU A 88 13.017 -11.036 -5.489 1.00 0.00 C ATOM 1155 OE1 GLU A 88 11.929 -10.827 -4.909 1.00 0.00 O ATOM 1156 OE2 GLU A 88 13.229 -12.036 -6.206 1.00 0.00 O ATOM 1157 H GLU A 88 13.232 -6.562 -3.526 1.00 0.00 H ATOM 1158 HA GLU A 88 15.548 -8.123 -3.980 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.057 -8.888 -3.875 1.00 0.00 H ATOM 1160 2HB GLU A 88 12.954 -8.269 -5.513 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.592 -9.852 -6.282 1.00 0.00 H ATOM 1162 2HG GLU A 88 14.860 -10.420 -4.633 1.00 0.00 H ATOM 1163 N ALA A 89 14.847 -5.673 -5.750 1.00 0.00 N ATOM 1164 CA ALA A 89 15.146 -4.703 -6.771 1.00 0.00 C ATOM 1165 C ALA A 89 16.595 -4.243 -6.717 1.00 0.00 C ATOM 1166 O ALA A 89 17.460 -4.894 -6.136 1.00 0.00 O ATOM 1167 CB ALA A 89 14.236 -3.512 -6.509 1.00 0.00 C ATOM 1168 H ALA A 89 14.347 -5.344 -4.990 1.00 0.00 H ATOM 1169 HA ALA A 89 14.910 -5.110 -7.729 1.00 0.00 H ATOM 1170 1HB ALA A 89 13.554 -3.762 -5.707 1.00 0.00 H ATOM 1171 2HB ALA A 89 13.683 -3.271 -7.390 1.00 0.00 H ATOM 1172 3HB ALA A 89 14.831 -2.660 -6.214 1.00 0.00 H ATOM 1173 N ALA A 90 16.811 -3.070 -7.289 1.00 0.00 N ATOM 1174 CA ALA A 90 18.095 -2.414 -7.290 1.00 0.00 C ATOM 1175 C ALA A 90 18.403 -2.009 -5.866 1.00 0.00 C ATOM 1176 O ALA A 90 17.594 -2.269 -4.975 1.00 0.00 O ATOM 1177 CB ALA A 90 18.033 -1.175 -8.157 1.00 0.00 C ATOM 1178 H ALA A 90 16.060 -2.606 -7.699 1.00 0.00 H ATOM 1179 HA ALA A 90 18.838 -3.089 -7.666 1.00 0.00 H ATOM 1180 1HB ALA A 90 19.017 -0.737 -8.237 1.00 0.00 H ATOM 1181 2HB ALA A 90 17.352 -0.463 -7.696 1.00 0.00 H ATOM 1182 3HB ALA A 90 17.669 -1.440 -9.139 1.00 0.00 H ATOM 1183 N PHE A 91 19.528 -1.346 -5.630 1.00 0.00 N ATOM 1184 CA PHE A 91 19.823 -0.900 -4.275 1.00 0.00 C ATOM 1185 C PHE A 91 18.931 0.300 -3.983 1.00 0.00 C ATOM 1186 O PHE A 91 19.403 1.416 -3.757 1.00 0.00 O ATOM 1187 CB PHE A 91 21.299 -0.518 -4.138 1.00 0.00 C ATOM 1188 CG PHE A 91 21.809 -0.611 -2.730 1.00 0.00 C ATOM 1189 CD1 PHE A 91 22.706 -1.602 -2.371 1.00 0.00 C ATOM 1190 CD2 PHE A 91 21.385 0.286 -1.764 1.00 0.00 C ATOM 1191 CE1 PHE A 91 23.171 -1.698 -1.074 1.00 0.00 C ATOM 1192 CE2 PHE A 91 21.847 0.197 -0.467 1.00 0.00 C ATOM 1193 CZ PHE A 91 22.741 -0.797 -0.120 1.00 0.00 C ATOM 1194 H PHE A 91 20.135 -1.125 -6.367 1.00 0.00 H ATOM 1195 HA PHE A 91 19.584 -1.702 -3.589 1.00 0.00 H ATOM 1196 1HB PHE A 91 21.891 -1.181 -4.748 1.00 0.00 H ATOM 1197 2HB PHE A 91 21.436 0.498 -4.477 1.00 0.00 H ATOM 1198 HD1 PHE A 91 23.044 -2.306 -3.117 1.00 0.00 H ATOM 1199 HD2 PHE A 91 20.686 1.065 -2.033 1.00 0.00 H ATOM 1200 HE1 PHE A 91 23.873 -2.475 -0.808 1.00 0.00 H ATOM 1201 HE2 PHE A 91 21.510 0.904 0.277 1.00 0.00 H ATOM 1202 HZ PHE A 91 23.101 -0.872 0.895 1.00 0.00 H ATOM 1203 N SER A 92 17.626 0.039 -4.020 1.00 0.00 N ATOM 1204 CA SER A 92 16.605 1.048 -3.803 1.00 0.00 C ATOM 1205 C SER A 92 16.095 1.026 -2.364 1.00 0.00 C ATOM 1206 O SER A 92 16.341 0.023 -1.662 1.00 0.00 O ATOM 1207 CB SER A 92 15.455 0.819 -4.796 1.00 0.00 C ATOM 1208 OG SER A 92 14.240 1.353 -4.307 1.00 0.00 O ATOM 1209 OXT SER A 92 15.447 2.013 -1.952 1.00 0.00 O ATOM 1210 H SER A 92 17.338 -0.872 -4.221 1.00 0.00 H ATOM 1211 HA SER A 92 17.048 2.013 -4.001 1.00 0.00 H ATOM 1212 1HB SER A 92 15.694 1.312 -5.726 1.00 0.00 H ATOM 1213 2HB SER A 92 15.327 -0.251 -4.978 1.00 0.00 H ATOM 1214 HG SER A 92 14.416 2.168 -3.828 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 15 ATOM 1 N ALA A 1 -2.358 11.215 -6.689 1.00 0.00 N ATOM 2 CA ALA A 1 -3.750 10.784 -6.974 1.00 0.00 C ATOM 3 C ALA A 1 -4.759 11.639 -6.211 1.00 0.00 C ATOM 4 O ALA A 1 -4.676 11.776 -4.990 1.00 0.00 O ATOM 5 CB ALA A 1 -3.929 9.314 -6.624 1.00 0.00 C ATOM 6 1H ALA A 1 -1.729 10.702 -7.339 1.00 0.00 H ATOM 7 2H ALA A 1 -2.150 10.977 -5.698 1.00 0.00 H ATOM 8 3H ALA A 1 -2.304 12.240 -6.851 1.00 0.00 H ATOM 9 HA ALA A 1 -3.928 10.899 -8.034 1.00 0.00 H ATOM 10 1HB ALA A 1 -2.974 8.889 -6.350 1.00 0.00 H ATOM 11 2HB ALA A 1 -4.325 8.786 -7.479 1.00 0.00 H ATOM 12 3HB ALA A 1 -4.615 9.221 -5.795 1.00 0.00 H ATOM 13 N VAL A 2 -5.714 12.209 -6.941 1.00 0.00 N ATOM 14 CA VAL A 2 -6.747 13.047 -6.339 1.00 0.00 C ATOM 15 C VAL A 2 -7.646 12.217 -5.417 1.00 0.00 C ATOM 16 O VAL A 2 -7.578 10.988 -5.417 1.00 0.00 O ATOM 17 CB VAL A 2 -7.609 13.738 -7.423 1.00 0.00 C ATOM 18 CG1 VAL A 2 -8.429 14.874 -6.828 1.00 0.00 C ATOM 19 CG2 VAL A 2 -6.737 14.251 -8.565 1.00 0.00 C ATOM 20 H VAL A 2 -5.726 12.058 -7.909 1.00 0.00 H ATOM 21 HA VAL A 2 -6.257 13.813 -5.755 1.00 0.00 H ATOM 22 HB VAL A 2 -8.295 13.007 -7.825 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -8.216 15.790 -7.359 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -8.174 14.999 -5.787 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -9.480 14.643 -6.917 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -5.708 13.975 -8.388 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -6.813 15.327 -8.623 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -7.070 13.818 -9.497 1.00 0.00 H ATOM 29 N LEU A 3 -8.467 12.892 -4.616 1.00 0.00 N ATOM 30 CA LEU A 3 -9.343 12.233 -3.680 1.00 0.00 C ATOM 31 C LEU A 3 -10.474 11.490 -4.363 1.00 0.00 C ATOM 32 O LEU A 3 -10.641 11.553 -5.582 1.00 0.00 O ATOM 33 CB LEU A 3 -9.917 13.266 -2.710 1.00 0.00 C ATOM 34 CG LEU A 3 -9.185 13.375 -1.376 1.00 0.00 C ATOM 35 CD1 LEU A 3 -8.454 12.085 -1.081 1.00 0.00 C ATOM 36 CD2 LEU A 3 -8.221 14.552 -1.385 1.00 0.00 C ATOM 37 H LEU A 3 -8.459 13.854 -4.625 1.00 0.00 H ATOM 38 HA LEU A 3 -8.755 11.529 -3.133 1.00 0.00 H ATOM 39 1HB LEU A 3 -9.894 14.234 -3.192 1.00 0.00 H ATOM 40 2HB LEU A 3 -10.943 13.010 -2.514 1.00 0.00 H ATOM 41 HG LEU A 3 -9.901 13.533 -0.594 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -8.108 12.087 -0.059 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -7.613 12.001 -1.756 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -9.128 11.251 -1.239 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -7.219 14.193 -1.565 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -8.257 15.055 -0.429 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -8.502 15.244 -2.166 1.00 0.00 H ATOM 48 N ASP A 4 -11.234 10.764 -3.551 1.00 0.00 N ATOM 49 CA ASP A 4 -12.334 9.972 -4.039 1.00 0.00 C ATOM 50 C ASP A 4 -13.573 10.825 -4.286 1.00 0.00 C ATOM 51 O ASP A 4 -13.909 11.154 -5.425 1.00 0.00 O ATOM 52 CB ASP A 4 -12.656 8.842 -3.052 1.00 0.00 C ATOM 53 CG ASP A 4 -13.836 7.989 -3.488 1.00 0.00 C ATOM 54 OD1 ASP A 4 -14.053 6.921 -2.876 1.00 0.00 O ATOM 55 OD2 ASP A 4 -14.539 8.382 -4.442 1.00 0.00 O ATOM 56 H ASP A 4 -11.031 10.747 -2.601 1.00 0.00 H ATOM 57 HA ASP A 4 -12.016 9.538 -4.950 1.00 0.00 H ATOM 58 1HB ASP A 4 -11.794 8.201 -2.967 1.00 0.00 H ATOM 59 2HB ASP A 4 -12.878 9.267 -2.083 1.00 0.00 H ATOM 60 N LEU A 5 -14.257 11.139 -3.202 1.00 0.00 N ATOM 61 CA LEU A 5 -15.479 11.899 -3.235 1.00 0.00 C ATOM 62 C LEU A 5 -15.606 12.782 -1.987 1.00 0.00 C ATOM 63 O LEU A 5 -14.681 13.528 -1.661 1.00 0.00 O ATOM 64 CB LEU A 5 -16.617 10.885 -3.357 1.00 0.00 C ATOM 65 CG LEU A 5 -16.909 9.977 -2.138 1.00 0.00 C ATOM 66 CD1 LEU A 5 -15.766 9.945 -1.149 1.00 0.00 C ATOM 67 CD2 LEU A 5 -18.231 10.350 -1.470 1.00 0.00 C ATOM 68 H LEU A 5 -13.952 10.811 -2.365 1.00 0.00 H ATOM 69 HA LEU A 5 -15.455 12.516 -4.107 1.00 0.00 H ATOM 70 1HB LEU A 5 -17.523 11.402 -3.626 1.00 0.00 H ATOM 71 2HB LEU A 5 -16.335 10.241 -4.161 1.00 0.00 H ATOM 72 HG LEU A 5 -17.012 8.977 -2.481 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -15.305 10.911 -1.081 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -15.033 9.220 -1.468 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -16.149 9.666 -0.190 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -18.915 9.516 -1.539 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -18.663 11.203 -1.971 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -18.060 10.590 -0.431 1.00 0.00 H ATOM 79 N ASP A 6 -16.729 12.694 -1.283 1.00 0.00 N ATOM 80 CA ASP A 6 -16.922 13.469 -0.084 1.00 0.00 C ATOM 81 C ASP A 6 -16.005 12.926 0.986 1.00 0.00 C ATOM 82 O ASP A 6 -15.342 13.680 1.699 1.00 0.00 O ATOM 83 CB ASP A 6 -18.381 13.419 0.374 1.00 0.00 C ATOM 84 CG ASP A 6 -18.983 14.802 0.519 1.00 0.00 C ATOM 85 OD1 ASP A 6 -19.484 15.121 1.618 1.00 0.00 O ATOM 86 OD2 ASP A 6 -18.949 15.568 -0.466 1.00 0.00 O ATOM 87 H ASP A 6 -17.424 12.101 -1.568 1.00 0.00 H ATOM 88 HA ASP A 6 -16.647 14.472 -0.300 1.00 0.00 H ATOM 89 1HB ASP A 6 -18.960 12.870 -0.352 1.00 0.00 H ATOM 90 2HB ASP A 6 -18.439 12.918 1.330 1.00 0.00 H ATOM 91 N VAL A 7 -15.925 11.608 1.053 1.00 0.00 N ATOM 92 CA VAL A 7 -15.025 10.975 1.992 1.00 0.00 C ATOM 93 C VAL A 7 -13.678 10.726 1.327 1.00 0.00 C ATOM 94 O VAL A 7 -13.554 9.904 0.420 1.00 0.00 O ATOM 95 CB VAL A 7 -15.562 9.669 2.623 1.00 0.00 C ATOM 96 CG1 VAL A 7 -16.836 9.943 3.407 1.00 0.00 C ATOM 97 CG2 VAL A 7 -15.791 8.577 1.589 1.00 0.00 C ATOM 98 H VAL A 7 -16.443 11.069 0.429 1.00 0.00 H ATOM 99 HA VAL A 7 -14.882 11.684 2.782 1.00 0.00 H ATOM 100 HB VAL A 7 -14.812 9.317 3.317 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -17.257 9.009 3.749 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -17.549 10.447 2.773 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -16.607 10.568 4.258 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -16.773 8.694 1.156 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -15.722 7.612 2.066 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -15.044 8.646 0.817 1.00 0.00 H ATOM 107 N ARG A 8 -12.679 11.481 1.746 1.00 0.00 N ATOM 108 CA ARG A 8 -11.371 11.393 1.175 1.00 0.00 C ATOM 109 C ARG A 8 -10.663 10.103 1.564 1.00 0.00 C ATOM 110 O ARG A 8 -10.549 9.766 2.743 1.00 0.00 O ATOM 111 CB ARG A 8 -10.579 12.605 1.621 1.00 0.00 C ATOM 112 CG ARG A 8 -11.250 13.901 1.225 1.00 0.00 C ATOM 113 CD ARG A 8 -10.696 15.076 2.005 1.00 0.00 C ATOM 114 NE ARG A 8 -11.131 16.354 1.449 1.00 0.00 N ATOM 115 CZ ARG A 8 -10.733 17.537 1.908 1.00 0.00 C ATOM 116 NH1 ARG A 8 -9.905 17.611 2.942 1.00 0.00 N ATOM 117 NH2 ARG A 8 -11.161 18.650 1.330 1.00 0.00 N ATOM 118 H ARG A 8 -12.834 12.148 2.424 1.00 0.00 H ATOM 119 HA ARG A 8 -11.490 11.435 0.114 1.00 0.00 H ATOM 120 1HB ARG A 8 -10.479 12.584 2.696 1.00 0.00 H ATOM 121 2HB ARG A 8 -9.614 12.573 1.176 1.00 0.00 H ATOM 122 1HG ARG A 8 -11.091 14.072 0.173 1.00 0.00 H ATOM 123 2HG ARG A 8 -12.306 13.808 1.415 1.00 0.00 H ATOM 124 1HD ARG A 8 -11.032 14.999 3.025 1.00 0.00 H ATOM 125 2HD ARG A 8 -9.617 15.032 1.979 1.00 0.00 H ATOM 126 HE ARG A 8 -11.749 16.329 0.689 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -9.578 16.775 3.382 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -9.611 18.503 3.283 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -11.785 18.600 0.550 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -10.862 19.540 1.674 1.00 0.00 H ATOM 131 N THR A 9 -10.195 9.385 0.552 1.00 0.00 N ATOM 132 CA THR A 9 -9.507 8.134 0.744 1.00 0.00 C ATOM 133 C THR A 9 -8.005 8.304 0.552 1.00 0.00 C ATOM 134 O THR A 9 -7.484 9.416 0.604 1.00 0.00 O ATOM 135 CB THR A 9 -10.070 7.092 -0.221 1.00 0.00 C ATOM 136 OG1 THR A 9 -10.784 7.711 -1.275 1.00 0.00 O ATOM 137 CG2 THR A 9 -10.996 6.100 0.450 1.00 0.00 C ATOM 138 H THR A 9 -10.321 9.704 -0.350 1.00 0.00 H ATOM 139 HA THR A 9 -9.690 7.811 1.741 1.00 0.00 H ATOM 140 HB THR A 9 -9.260 6.545 -0.650 1.00 0.00 H ATOM 141 HG1 THR A 9 -11.682 7.895 -0.993 1.00 0.00 H ATOM 142 1HG2 THR A 9 -11.228 6.443 1.448 1.00 0.00 H ATOM 143 2HG2 THR A 9 -10.514 5.135 0.505 1.00 0.00 H ATOM 144 3HG2 THR A 9 -11.907 6.014 -0.124 1.00 0.00 H ATOM 145 N CYS A 10 -7.313 7.191 0.354 1.00 0.00 N ATOM 146 CA CYS A 10 -5.866 7.208 0.174 1.00 0.00 C ATOM 147 C CYS A 10 -5.199 7.669 1.465 1.00 0.00 C ATOM 148 O CYS A 10 -4.553 8.716 1.507 1.00 0.00 O ATOM 149 CB CYS A 10 -5.457 8.128 -0.993 1.00 0.00 C ATOM 150 SG CYS A 10 -6.747 8.398 -2.260 1.00 0.00 S ATOM 151 H CYS A 10 -7.787 6.334 0.352 1.00 0.00 H ATOM 152 HA CYS A 10 -5.548 6.197 -0.043 1.00 0.00 H ATOM 153 1HB CYS A 10 -5.188 9.094 -0.597 1.00 0.00 H ATOM 154 2HB CYS A 10 -4.597 7.701 -1.489 1.00 0.00 H ATOM 155 N LEU A 11 -5.385 6.886 2.526 1.00 0.00 N ATOM 156 CA LEU A 11 -4.827 7.213 3.835 1.00 0.00 C ATOM 157 C LEU A 11 -3.424 6.624 4.010 1.00 0.00 C ATOM 158 O LEU A 11 -3.189 5.446 3.721 1.00 0.00 O ATOM 159 CB LEU A 11 -5.756 6.694 4.940 1.00 0.00 C ATOM 160 CG LEU A 11 -5.676 7.443 6.274 1.00 0.00 C ATOM 161 CD1 LEU A 11 -6.694 8.572 6.316 1.00 0.00 C ATOM 162 CD2 LEU A 11 -5.896 6.488 7.437 1.00 0.00 C ATOM 163 H LEU A 11 -5.926 6.074 2.430 1.00 0.00 H ATOM 164 HA LEU A 11 -4.767 8.287 3.905 1.00 0.00 H ATOM 165 1HB LEU A 11 -6.773 6.753 4.580 1.00 0.00 H ATOM 166 2HB LEU A 11 -5.518 5.657 5.121 1.00 0.00 H ATOM 167 HG LEU A 11 -4.694 7.877 6.378 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -7.652 8.208 5.976 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -6.366 9.377 5.675 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -6.787 8.935 7.329 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -6.954 6.411 7.644 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -5.385 6.862 8.311 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -5.508 5.514 7.181 1.00 0.00 H ATOM 174 N PRO A 12 -2.461 7.437 4.484 1.00 0.00 N ATOM 175 CA PRO A 12 -1.089 6.977 4.691 1.00 0.00 C ATOM 176 C PRO A 12 -1.009 5.755 5.604 1.00 0.00 C ATOM 177 O PRO A 12 -2.032 5.192 6.002 1.00 0.00 O ATOM 178 CB PRO A 12 -0.386 8.162 5.354 1.00 0.00 C ATOM 179 CG PRO A 12 -1.235 9.355 5.089 1.00 0.00 C ATOM 180 CD PRO A 12 -2.637 8.857 4.848 1.00 0.00 C ATOM 181 HA PRO A 12 -0.607 6.748 3.753 1.00 0.00 H ATOM 182 1HB PRO A 12 -0.291 7.977 6.414 1.00 0.00 H ATOM 183 2HB PRO A 12 0.594 8.279 4.918 1.00 0.00 H ATOM 184 1HG PRO A 12 -1.217 10.010 5.949 1.00 0.00 H ATOM 185 2HG PRO A 12 -0.861 9.875 4.221 1.00 0.00 H ATOM 186 1HD PRO A 12 -3.227 8.951 5.747 1.00 0.00 H ATOM 187 2HD PRO A 12 -3.096 9.407 4.039 1.00 0.00 H ATOM 188 N CYS A 13 0.222 5.374 5.947 1.00 0.00 N ATOM 189 CA CYS A 13 0.479 4.241 6.812 1.00 0.00 C ATOM 190 C CYS A 13 1.850 4.368 7.451 1.00 0.00 C ATOM 191 O CYS A 13 2.548 5.363 7.254 1.00 0.00 O ATOM 192 CB CYS A 13 0.407 2.929 6.030 1.00 0.00 C ATOM 193 SG CYS A 13 -0.002 1.472 7.043 1.00 0.00 S ATOM 194 H CYS A 13 0.981 5.881 5.614 1.00 0.00 H ATOM 195 HA CYS A 13 -0.264 4.239 7.567 1.00 0.00 H ATOM 196 1HB CYS A 13 -0.347 3.015 5.268 1.00 0.00 H ATOM 197 2HB CYS A 13 1.365 2.746 5.567 1.00 0.00 H ATOM 198 N GLY A 14 2.247 3.341 8.187 1.00 0.00 N ATOM 199 CA GLY A 14 3.544 3.347 8.804 1.00 0.00 C ATOM 200 C GLY A 14 3.760 4.495 9.759 1.00 0.00 C ATOM 201 O GLY A 14 2.896 4.826 10.571 1.00 0.00 O ATOM 202 H GLY A 14 1.669 2.566 8.287 1.00 0.00 H ATOM 203 1HA GLY A 14 3.703 2.424 9.333 1.00 0.00 H ATOM 204 2HA GLY A 14 4.274 3.415 8.022 1.00 0.00 H ATOM 205 N PRO A 15 4.946 5.092 9.683 1.00 0.00 N ATOM 206 CA PRO A 15 5.368 6.193 10.533 1.00 0.00 C ATOM 207 C PRO A 15 5.011 7.559 9.948 1.00 0.00 C ATOM 208 O PRO A 15 5.753 8.110 9.134 1.00 0.00 O ATOM 209 CB PRO A 15 6.876 5.964 10.540 1.00 0.00 C ATOM 210 CG PRO A 15 7.163 5.577 9.140 1.00 0.00 C ATOM 211 CD PRO A 15 6.011 4.696 8.752 1.00 0.00 C ATOM 212 HA PRO A 15 4.979 6.105 11.535 1.00 0.00 H ATOM 213 1HB PRO A 15 7.397 6.862 10.832 1.00 0.00 H ATOM 214 2HB PRO A 15 7.110 5.152 11.210 1.00 0.00 H ATOM 215 1HG PRO A 15 7.200 6.455 8.511 1.00 0.00 H ATOM 216 2HG PRO A 15 8.089 5.029 9.085 1.00 0.00 H ATOM 217 1HD PRO A 15 5.717 4.884 7.734 1.00 0.00 H ATOM 218 2HD PRO A 15 6.255 3.652 8.893 1.00 0.00 H ATOM 219 N GLY A 16 3.867 8.096 10.369 1.00 0.00 N ATOM 220 CA GLY A 16 3.422 9.391 9.881 1.00 0.00 C ATOM 221 C GLY A 16 2.562 9.276 8.638 1.00 0.00 C ATOM 222 O GLY A 16 1.357 9.526 8.678 1.00 0.00 O ATOM 223 H GLY A 16 3.319 7.607 11.017 1.00 0.00 H ATOM 224 1HA GLY A 16 2.851 9.878 10.656 1.00 0.00 H ATOM 225 2HA GLY A 16 4.287 9.995 9.652 1.00 0.00 H ATOM 226 N GLY A 17 3.183 8.872 7.538 1.00 0.00 N ATOM 227 CA GLY A 17 2.474 8.699 6.293 1.00 0.00 C ATOM 228 C GLY A 17 3.384 8.268 5.171 1.00 0.00 C ATOM 229 O GLY A 17 3.176 8.610 4.006 1.00 0.00 O ATOM 230 H GLY A 17 4.134 8.666 7.574 1.00 0.00 H ATOM 231 1HA GLY A 17 1.724 7.944 6.449 1.00 0.00 H ATOM 232 2HA GLY A 17 1.993 9.619 6.032 1.00 0.00 H ATOM 233 N LYS A 18 4.390 7.511 5.544 1.00 0.00 N ATOM 234 CA LYS A 18 5.371 6.996 4.624 1.00 0.00 C ATOM 235 C LYS A 18 4.746 5.945 3.731 1.00 0.00 C ATOM 236 O LYS A 18 5.063 5.830 2.547 1.00 0.00 O ATOM 237 CB LYS A 18 6.516 6.401 5.431 1.00 0.00 C ATOM 238 CG LYS A 18 7.715 7.305 5.583 1.00 0.00 C ATOM 239 CD LYS A 18 7.299 8.754 5.627 1.00 0.00 C ATOM 240 CE LYS A 18 8.488 9.686 5.796 1.00 0.00 C ATOM 241 NZ LYS A 18 9.021 10.149 4.483 1.00 0.00 N ATOM 242 H LYS A 18 4.480 7.293 6.481 1.00 0.00 H ATOM 243 HA LYS A 18 5.724 7.799 4.032 1.00 0.00 H ATOM 244 1HB LYS A 18 6.148 6.179 6.421 1.00 0.00 H ATOM 245 2HB LYS A 18 6.836 5.500 4.957 1.00 0.00 H ATOM 246 1HG LYS A 18 8.227 7.056 6.498 1.00 0.00 H ATOM 247 2HG LYS A 18 8.369 7.152 4.748 1.00 0.00 H ATOM 248 1HD LYS A 18 6.801 8.981 4.706 1.00 0.00 H ATOM 249 2HD LYS A 18 6.613 8.890 6.445 1.00 0.00 H ATOM 250 1HE LYS A 18 8.178 10.546 6.371 1.00 0.00 H ATOM 251 2HE LYS A 18 9.270 9.162 6.327 1.00 0.00 H ATOM 252 1HZ LYS A 18 9.162 11.179 4.498 1.00 0.00 H ATOM 253 2HZ LYS A 18 8.352 9.913 3.722 1.00 0.00 H ATOM 254 3HZ LYS A 18 9.932 9.688 4.284 1.00 0.00 H ATOM 255 N GLY A 19 3.841 5.201 4.324 1.00 0.00 N ATOM 256 CA GLY A 19 3.128 4.172 3.622 1.00 0.00 C ATOM 257 C GLY A 19 1.648 4.480 3.523 1.00 0.00 C ATOM 258 O GLY A 19 1.221 5.609 3.763 1.00 0.00 O ATOM 259 H GLY A 19 3.649 5.366 5.251 1.00 0.00 H ATOM 260 1HA GLY A 19 3.536 4.087 2.639 1.00 0.00 H ATOM 261 2HA GLY A 19 3.258 3.234 4.142 1.00 0.00 H ATOM 262 N ARG A 20 0.871 3.474 3.169 1.00 0.00 N ATOM 263 CA ARG A 20 -0.558 3.613 3.030 1.00 0.00 C ATOM 264 C ARG A 20 -1.203 2.238 3.068 1.00 0.00 C ATOM 265 O ARG A 20 -0.505 1.225 3.105 1.00 0.00 O ATOM 266 CB ARG A 20 -0.877 4.326 1.728 1.00 0.00 C ATOM 267 CG ARG A 20 -0.543 3.502 0.509 1.00 0.00 C ATOM 268 CD ARG A 20 -1.589 3.672 -0.574 1.00 0.00 C ATOM 269 NE ARG A 20 -1.108 4.522 -1.657 1.00 0.00 N ATOM 270 CZ ARG A 20 -1.087 5.853 -1.605 1.00 0.00 C ATOM 271 NH1 ARG A 20 -1.536 6.492 -0.532 1.00 0.00 N ATOM 272 NH2 ARG A 20 -0.614 6.547 -2.629 1.00 0.00 N ATOM 273 H ARG A 20 1.273 2.606 2.992 1.00 0.00 H ATOM 274 HA ARG A 20 -0.925 4.197 3.841 1.00 0.00 H ATOM 275 1HB ARG A 20 -1.930 4.565 1.707 1.00 0.00 H ATOM 276 2HB ARG A 20 -0.305 5.240 1.686 1.00 0.00 H ATOM 277 1HG ARG A 20 0.417 3.813 0.124 1.00 0.00 H ATOM 278 2HG ARG A 20 -0.501 2.468 0.803 1.00 0.00 H ATOM 279 1HD ARG A 20 -1.840 2.700 -0.971 1.00 0.00 H ATOM 280 2HD ARG A 20 -2.466 4.122 -0.135 1.00 0.00 H ATOM 281 HE ARG A 20 -0.771 4.079 -2.462 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -1.893 5.977 0.246 1.00 0.00 H ATOM 283 2HH1 ARG A 20 -1.516 7.492 -0.501 1.00 0.00 H ATOM 284 1HH2 ARG A 20 -0.273 6.073 -3.441 1.00 0.00 H ATOM 285 2HH2 ARG A 20 -0.595 7.546 -2.589 1.00 0.00 H ATOM 286 N CYS A 21 -2.520 2.190 3.014 1.00 0.00 N ATOM 287 CA CYS A 21 -3.205 0.909 2.999 1.00 0.00 C ATOM 288 C CYS A 21 -3.145 0.339 1.594 1.00 0.00 C ATOM 289 O CYS A 21 -3.011 1.084 0.626 1.00 0.00 O ATOM 290 CB CYS A 21 -4.637 1.048 3.475 1.00 0.00 C ATOM 291 SG CYS A 21 -5.828 -0.107 2.703 1.00 0.00 S ATOM 292 H CYS A 21 -3.032 3.023 2.949 1.00 0.00 H ATOM 293 HA CYS A 21 -2.684 0.256 3.664 1.00 0.00 H ATOM 294 1HB CYS A 21 -4.662 0.894 4.534 1.00 0.00 H ATOM 295 2HB CYS A 21 -4.954 2.041 3.261 1.00 0.00 H ATOM 296 N PHE A 22 -3.214 -0.976 1.480 1.00 0.00 N ATOM 297 CA PHE A 22 -3.128 -1.614 0.175 1.00 0.00 C ATOM 298 C PHE A 22 -4.319 -2.540 -0.093 1.00 0.00 C ATOM 299 O PHE A 22 -5.356 -2.096 -0.586 1.00 0.00 O ATOM 300 CB PHE A 22 -1.785 -2.351 0.086 1.00 0.00 C ATOM 301 CG PHE A 22 -0.658 -1.389 -0.134 1.00 0.00 C ATOM 302 CD1 PHE A 22 0.054 -1.384 -1.316 1.00 0.00 C ATOM 303 CD2 PHE A 22 -0.340 -0.455 0.836 1.00 0.00 C ATOM 304 CE1 PHE A 22 1.064 -0.469 -1.531 1.00 0.00 C ATOM 305 CE2 PHE A 22 0.675 0.457 0.630 1.00 0.00 C ATOM 306 CZ PHE A 22 1.376 0.451 -0.557 1.00 0.00 C ATOM 307 H PHE A 22 -3.300 -1.529 2.285 1.00 0.00 H ATOM 308 HA PHE A 22 -3.133 -0.826 -0.578 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.596 -2.883 1.014 1.00 0.00 H ATOM 310 2HB PHE A 22 -1.804 -3.051 -0.733 1.00 0.00 H ATOM 311 HD1 PHE A 22 -0.183 -2.105 -2.076 1.00 0.00 H ATOM 312 HD2 PHE A 22 -0.891 -0.448 1.767 1.00 0.00 H ATOM 313 HE1 PHE A 22 1.613 -0.479 -2.462 1.00 0.00 H ATOM 314 HE2 PHE A 22 0.918 1.176 1.397 1.00 0.00 H ATOM 315 HZ PHE A 22 2.165 1.168 -0.723 1.00 0.00 H ATOM 316 N GLY A 23 -4.164 -3.821 0.203 1.00 0.00 N ATOM 317 CA GLY A 23 -5.233 -4.770 -0.044 1.00 0.00 C ATOM 318 C GLY A 23 -6.074 -5.112 1.183 1.00 0.00 C ATOM 319 O GLY A 23 -6.904 -4.308 1.608 1.00 0.00 O ATOM 320 H GLY A 23 -3.319 -4.126 0.564 1.00 0.00 H ATOM 321 1HA GLY A 23 -5.886 -4.355 -0.795 1.00 0.00 H ATOM 322 2HA GLY A 23 -4.800 -5.678 -0.433 1.00 0.00 H ATOM 323 N PRO A 24 -5.912 -6.326 1.749 1.00 0.00 N ATOM 324 CA PRO A 24 -6.687 -6.799 2.894 1.00 0.00 C ATOM 325 C PRO A 24 -5.929 -6.726 4.215 1.00 0.00 C ATOM 326 O PRO A 24 -4.946 -7.442 4.408 1.00 0.00 O ATOM 327 CB PRO A 24 -6.896 -8.253 2.500 1.00 0.00 C ATOM 328 CG PRO A 24 -5.604 -8.645 1.848 1.00 0.00 C ATOM 329 CD PRO A 24 -4.988 -7.377 1.294 1.00 0.00 C ATOM 330 HA PRO A 24 -7.641 -6.300 2.979 1.00 0.00 H ATOM 331 1HB PRO A 24 -7.095 -8.846 3.380 1.00 0.00 H ATOM 332 2HB PRO A 24 -7.722 -8.329 1.809 1.00 0.00 H ATOM 333 1HG PRO A 24 -4.946 -9.085 2.582 1.00 0.00 H ATOM 334 2HG PRO A 24 -5.796 -9.346 1.051 1.00 0.00 H ATOM 335 1HD PRO A 24 -3.999 -7.227 1.707 1.00 0.00 H ATOM 336 2HD PRO A 24 -4.944 -7.415 0.219 1.00 0.00 H ATOM 337 N SER A 25 -6.380 -5.863 5.128 1.00 0.00 N ATOM 338 CA SER A 25 -5.716 -5.724 6.425 1.00 0.00 C ATOM 339 C SER A 25 -4.229 -5.515 6.232 1.00 0.00 C ATOM 340 O SER A 25 -3.434 -5.805 7.123 1.00 0.00 O ATOM 341 CB SER A 25 -5.909 -6.986 7.262 1.00 0.00 C ATOM 342 OG SER A 25 -6.032 -6.673 8.640 1.00 0.00 O ATOM 343 H SER A 25 -7.168 -5.315 4.927 1.00 0.00 H ATOM 344 HA SER A 25 -6.138 -4.877 6.943 1.00 0.00 H ATOM 345 1HB SER A 25 -6.802 -7.499 6.937 1.00 0.00 H ATOM 346 2HB SER A 25 -5.045 -7.636 7.126 1.00 0.00 H ATOM 347 HG SER A 25 -6.958 -6.540 8.857 1.00 0.00 H ATOM 348 N ILE A 26 -3.847 -5.070 5.049 1.00 0.00 N ATOM 349 CA ILE A 26 -2.451 -4.903 4.742 1.00 0.00 C ATOM 350 C ILE A 26 -2.040 -3.449 4.583 1.00 0.00 C ATOM 351 O ILE A 26 -2.867 -2.544 4.458 1.00 0.00 O ATOM 352 CB ILE A 26 -2.096 -5.687 3.466 1.00 0.00 C ATOM 353 CG1 ILE A 26 -0.652 -6.140 3.490 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.331 -4.846 2.236 1.00 0.00 C ATOM 355 CD1 ILE A 26 -0.414 -7.362 2.629 1.00 0.00 C ATOM 356 H ILE A 26 -4.515 -4.889 4.359 1.00 0.00 H ATOM 357 HA ILE A 26 -1.886 -5.331 5.555 1.00 0.00 H ATOM 358 HB ILE A 26 -2.736 -6.555 3.409 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.034 -5.333 3.110 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -0.367 -6.373 4.509 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -3.247 -4.290 2.351 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -2.398 -5.487 1.366 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -1.503 -4.160 2.123 1.00 0.00 H ATOM 364 1HD1 ILE A 26 0.207 -7.097 1.795 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -1.360 -7.732 2.264 1.00 0.00 H ATOM 366 3HD1 ILE A 26 0.071 -8.129 3.208 1.00 0.00 H ATOM 367 N CYS A 27 -0.735 -3.263 4.584 1.00 0.00 N ATOM 368 CA CYS A 27 -0.114 -1.977 4.441 1.00 0.00 C ATOM 369 C CYS A 27 1.295 -2.195 3.918 1.00 0.00 C ATOM 370 O CYS A 27 1.939 -3.185 4.270 1.00 0.00 O ATOM 371 CB CYS A 27 -0.111 -1.268 5.775 1.00 0.00 C ATOM 372 SG CYS A 27 -1.049 0.289 5.779 1.00 0.00 S ATOM 373 H CYS A 27 -0.158 -4.038 4.679 1.00 0.00 H ATOM 374 HA CYS A 27 -0.677 -1.402 3.723 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.556 -1.917 6.510 1.00 0.00 H ATOM 376 2HB CYS A 27 0.903 -1.057 6.054 1.00 0.00 H ATOM 377 N CYS A 28 1.764 -1.317 3.056 1.00 0.00 N ATOM 378 CA CYS A 28 3.068 -1.498 2.475 1.00 0.00 C ATOM 379 C CYS A 28 3.752 -0.172 2.194 1.00 0.00 C ATOM 380 O CYS A 28 3.403 0.507 1.227 1.00 0.00 O ATOM 381 CB CYS A 28 2.896 -2.280 1.173 1.00 0.00 C ATOM 382 SG CYS A 28 3.913 -3.784 0.994 1.00 0.00 S ATOM 383 H CYS A 28 1.220 -0.552 2.787 1.00 0.00 H ATOM 384 HA CYS A 28 3.657 -2.073 3.159 1.00 0.00 H ATOM 385 1HB CYS A 28 1.868 -2.584 1.096 1.00 0.00 H ATOM 386 2HB CYS A 28 3.129 -1.627 0.344 1.00 0.00 H ATOM 387 N GLY A 29 4.731 0.205 3.008 1.00 0.00 N ATOM 388 CA GLY A 29 5.419 1.411 2.756 1.00 0.00 C ATOM 389 C GLY A 29 6.648 1.122 1.925 1.00 0.00 C ATOM 390 O GLY A 29 7.500 0.350 2.360 1.00 0.00 O ATOM 391 H GLY A 29 5.009 -0.340 3.763 1.00 0.00 H ATOM 392 1HA GLY A 29 4.770 2.086 2.257 1.00 0.00 H ATOM 393 2HA GLY A 29 5.710 1.832 3.684 1.00 0.00 H ATOM 394 N ASP A 30 6.757 1.695 0.725 1.00 0.00 N ATOM 395 CA ASP A 30 7.912 1.411 -0.125 1.00 0.00 C ATOM 396 C ASP A 30 9.162 1.797 0.639 1.00 0.00 C ATOM 397 O ASP A 30 9.998 0.951 0.958 1.00 0.00 O ATOM 398 CB ASP A 30 7.828 2.202 -1.436 1.00 0.00 C ATOM 399 CG ASP A 30 8.870 1.761 -2.447 1.00 0.00 C ATOM 400 OD1 ASP A 30 9.991 1.407 -2.028 1.00 0.00 O ATOM 401 OD2 ASP A 30 8.564 1.774 -3.658 1.00 0.00 O ATOM 402 H ASP A 30 6.045 2.261 0.394 1.00 0.00 H ATOM 403 HA ASP A 30 7.926 0.365 -0.336 1.00 0.00 H ATOM 404 1HB ASP A 30 6.851 2.063 -1.872 1.00 0.00 H ATOM 405 2HB ASP A 30 7.978 3.250 -1.227 1.00 0.00 H ATOM 406 N GLU A 31 9.231 3.052 1.019 1.00 0.00 N ATOM 407 CA GLU A 31 10.308 3.533 1.846 1.00 0.00 C ATOM 408 C GLU A 31 9.991 3.174 3.298 1.00 0.00 C ATOM 409 O GLU A 31 10.464 3.826 4.229 1.00 0.00 O ATOM 410 CB GLU A 31 10.411 5.046 1.721 1.00 0.00 C ATOM 411 CG GLU A 31 9.125 5.759 2.113 1.00 0.00 C ATOM 412 CD GLU A 31 9.393 7.090 2.784 1.00 0.00 C ATOM 413 OE1 GLU A 31 8.611 8.037 2.561 1.00 0.00 O ATOM 414 OE2 GLU A 31 10.385 7.184 3.538 1.00 0.00 O ATOM 415 H GLU A 31 8.507 3.656 0.797 1.00 0.00 H ATOM 416 HA GLU A 31 11.217 3.068 1.533 1.00 0.00 H ATOM 417 1HB GLU A 31 11.206 5.398 2.364 1.00 0.00 H ATOM 418 2HB GLU A 31 10.643 5.300 0.698 1.00 0.00 H ATOM 419 1HG GLU A 31 8.541 5.934 1.221 1.00 0.00 H ATOM 420 2HG GLU A 31 8.557 5.125 2.800 1.00 0.00 H ATOM 421 N LEU A 32 9.107 2.190 3.471 1.00 0.00 N ATOM 422 CA LEU A 32 8.629 1.811 4.783 1.00 0.00 C ATOM 423 C LEU A 32 8.215 0.340 4.845 1.00 0.00 C ATOM 424 O LEU A 32 7.274 -0.019 5.541 1.00 0.00 O ATOM 425 CB LEU A 32 7.463 2.751 5.066 1.00 0.00 C ATOM 426 CG LEU A 32 6.741 2.645 6.399 1.00 0.00 C ATOM 427 CD1 LEU A 32 5.393 2.007 6.173 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.547 1.899 7.458 1.00 0.00 C ATOM 429 H LEU A 32 8.720 1.758 2.694 1.00 0.00 H ATOM 430 HA LEU A 32 9.396 1.981 5.496 1.00 0.00 H ATOM 431 1HB LEU A 32 7.826 3.763 4.975 1.00 0.00 H ATOM 432 2HB LEU A 32 6.734 2.591 4.287 1.00 0.00 H ATOM 433 HG LEU A 32 6.564 3.643 6.762 1.00 0.00 H ATOM 434 1HD1 LEU A 32 5.454 0.956 6.396 1.00 0.00 H ATOM 435 2HD1 LEU A 32 5.101 2.147 5.130 1.00 0.00 H ATOM 436 3HD1 LEU A 32 4.671 2.477 6.815 1.00 0.00 H ATOM 437 1HD2 LEU A 32 8.473 2.423 7.637 1.00 0.00 H ATOM 438 2HD2 LEU A 32 7.758 0.899 7.125 1.00 0.00 H ATOM 439 3HD2 LEU A 32 6.976 1.857 8.375 1.00 0.00 H ATOM 440 N GLY A 33 8.937 -0.504 4.113 1.00 0.00 N ATOM 441 CA GLY A 33 8.661 -1.937 4.099 1.00 0.00 C ATOM 442 C GLY A 33 7.185 -2.286 4.155 1.00 0.00 C ATOM 443 O GLY A 33 6.331 -1.441 3.891 1.00 0.00 O ATOM 444 H GLY A 33 9.676 -0.151 3.579 1.00 0.00 H ATOM 445 1HA GLY A 33 9.071 -2.360 3.196 1.00 0.00 H ATOM 446 2HA GLY A 33 9.157 -2.388 4.932 1.00 0.00 H ATOM 447 N CYS A 34 6.882 -3.549 4.458 1.00 0.00 N ATOM 448 CA CYS A 34 5.494 -4.002 4.491 1.00 0.00 C ATOM 449 C CYS A 34 5.085 -4.639 5.807 1.00 0.00 C ATOM 450 O CYS A 34 5.829 -5.410 6.409 1.00 0.00 O ATOM 451 CB CYS A 34 5.240 -5.004 3.375 1.00 0.00 C ATOM 452 SG CYS A 34 3.577 -4.869 2.663 1.00 0.00 S ATOM 453 H CYS A 34 7.604 -4.189 4.627 1.00 0.00 H ATOM 454 HA CYS A 34 4.868 -3.142 4.321 1.00 0.00 H ATOM 455 1HB CYS A 34 5.956 -4.845 2.582 1.00 0.00 H ATOM 456 2HB CYS A 34 5.354 -6.007 3.762 1.00 0.00 H ATOM 457 N PHE A 35 3.862 -4.323 6.218 1.00 0.00 N ATOM 458 CA PHE A 35 3.274 -4.868 7.436 1.00 0.00 C ATOM 459 C PHE A 35 1.861 -5.378 7.140 1.00 0.00 C ATOM 460 O PHE A 35 0.976 -4.585 6.824 1.00 0.00 O ATOM 461 CB PHE A 35 3.219 -3.800 8.534 1.00 0.00 C ATOM 462 CG PHE A 35 4.410 -2.892 8.564 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.257 -2.866 9.662 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.685 -2.071 7.489 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.360 -2.029 9.677 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.777 -1.239 7.499 1.00 0.00 C ATOM 467 CZ PHE A 35 6.619 -1.214 8.590 1.00 0.00 C ATOM 468 H PHE A 35 3.321 -3.719 5.666 1.00 0.00 H ATOM 469 HA PHE A 35 3.889 -5.696 7.771 1.00 0.00 H ATOM 470 1HB PHE A 35 2.346 -3.186 8.387 1.00 0.00 H ATOM 471 2HB PHE A 35 3.154 -4.287 9.490 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.048 -3.509 10.512 1.00 0.00 H ATOM 473 HD2 PHE A 35 4.028 -2.083 6.632 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.017 -2.012 10.534 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.973 -0.609 6.652 1.00 0.00 H ATOM 476 HZ PHE A 35 7.474 -0.554 8.593 1.00 0.00 H ATOM 477 N VAL A 36 1.630 -6.686 7.253 1.00 0.00 N ATOM 478 CA VAL A 36 0.295 -7.223 6.998 1.00 0.00 C ATOM 479 C VAL A 36 -0.459 -7.405 8.300 1.00 0.00 C ATOM 480 O VAL A 36 -0.088 -8.221 9.145 1.00 0.00 O ATOM 481 CB VAL A 36 0.315 -8.560 6.234 1.00 0.00 C ATOM 482 CG1 VAL A 36 -1.057 -8.846 5.622 1.00 0.00 C ATOM 483 CG2 VAL A 36 1.397 -8.545 5.164 1.00 0.00 C ATOM 484 H VAL A 36 2.356 -7.290 7.519 1.00 0.00 H ATOM 485 HA VAL A 36 -0.236 -6.499 6.397 1.00 0.00 H ATOM 486 HB VAL A 36 0.541 -9.350 6.935 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -1.260 -9.905 5.676 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -1.059 -8.536 4.588 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -1.828 -8.302 6.164 1.00 0.00 H ATOM 490 1HG2 VAL A 36 1.236 -7.709 4.502 1.00 0.00 H ATOM 491 2HG2 VAL A 36 1.359 -9.465 4.600 1.00 0.00 H ATOM 492 3HG2 VAL A 36 2.365 -8.450 5.633 1.00 0.00 H ATOM 493 N GLY A 37 -1.515 -6.624 8.459 1.00 0.00 N ATOM 494 CA GLY A 37 -2.307 -6.690 9.674 1.00 0.00 C ATOM 495 C GLY A 37 -1.472 -6.389 10.907 1.00 0.00 C ATOM 496 O GLY A 37 -1.845 -6.746 12.026 1.00 0.00 O ATOM 497 H GLY A 37 -1.750 -5.988 7.748 1.00 0.00 H ATOM 498 1HA GLY A 37 -3.111 -5.971 9.608 1.00 0.00 H ATOM 499 2HA GLY A 37 -2.728 -7.682 9.766 1.00 0.00 H ATOM 500 N THR A 38 -0.332 -5.734 10.694 1.00 0.00 N ATOM 501 CA THR A 38 0.579 -5.378 11.776 1.00 0.00 C ATOM 502 C THR A 38 0.298 -3.961 12.262 1.00 0.00 C ATOM 503 O THR A 38 -0.360 -3.186 11.572 1.00 0.00 O ATOM 504 CB THR A 38 2.023 -5.476 11.279 1.00 0.00 C ATOM 505 OG1 THR A 38 2.194 -6.615 10.456 1.00 0.00 O ATOM 506 CG2 THR A 38 3.058 -5.553 12.380 1.00 0.00 C ATOM 507 H THR A 38 -0.092 -5.484 9.777 1.00 0.00 H ATOM 508 HA THR A 38 0.429 -6.070 12.588 1.00 0.00 H ATOM 509 HB THR A 38 2.238 -4.600 10.690 1.00 0.00 H ATOM 510 HG1 THR A 38 2.612 -6.354 9.631 1.00 0.00 H ATOM 511 1HG2 THR A 38 4.000 -5.160 12.013 1.00 0.00 H ATOM 512 2HG2 THR A 38 3.189 -6.582 12.680 1.00 0.00 H ATOM 513 3HG2 THR A 38 2.733 -4.971 13.227 1.00 0.00 H ATOM 514 N ALA A 39 0.810 -3.621 13.444 1.00 0.00 N ATOM 515 CA ALA A 39 0.615 -2.286 14.008 1.00 0.00 C ATOM 516 C ALA A 39 0.841 -1.202 12.957 1.00 0.00 C ATOM 517 O ALA A 39 -0.014 -0.353 12.734 1.00 0.00 O ATOM 518 CB ALA A 39 1.539 -2.067 15.197 1.00 0.00 C ATOM 519 H ALA A 39 1.333 -4.279 13.947 1.00 0.00 H ATOM 520 HA ALA A 39 -0.403 -2.222 14.360 1.00 0.00 H ATOM 521 1HB ALA A 39 1.897 -3.020 15.556 1.00 0.00 H ATOM 522 2HB ALA A 39 0.995 -1.567 15.985 1.00 0.00 H ATOM 523 3HB ALA A 39 2.378 -1.457 14.894 1.00 0.00 H ATOM 524 N GLU A 40 1.995 -1.242 12.306 1.00 0.00 N ATOM 525 CA GLU A 40 2.327 -0.272 11.271 1.00 0.00 C ATOM 526 C GLU A 40 1.463 -0.456 10.018 1.00 0.00 C ATOM 527 O GLU A 40 1.726 0.161 8.986 1.00 0.00 O ATOM 528 CB GLU A 40 3.803 -0.402 10.910 1.00 0.00 C ATOM 529 CG GLU A 40 4.681 0.672 11.533 1.00 0.00 C ATOM 530 CD GLU A 40 5.314 0.221 12.836 1.00 0.00 C ATOM 531 OE1 GLU A 40 4.886 -0.822 13.374 1.00 0.00 O ATOM 532 OE2 GLU A 40 6.239 0.909 13.317 1.00 0.00 O ATOM 533 H GLU A 40 2.640 -1.948 12.514 1.00 0.00 H ATOM 534 HA GLU A 40 2.155 0.713 11.671 1.00 0.00 H ATOM 535 1HB GLU A 40 4.157 -1.364 11.246 1.00 0.00 H ATOM 536 2HB GLU A 40 3.902 -0.346 9.841 1.00 0.00 H ATOM 537 1HG GLU A 40 5.467 0.926 10.837 1.00 0.00 H ATOM 538 2HG GLU A 40 4.077 1.547 11.726 1.00 0.00 H ATOM 539 N ALA A 41 0.459 -1.331 10.094 1.00 0.00 N ATOM 540 CA ALA A 41 -0.399 -1.610 8.946 1.00 0.00 C ATOM 541 C ALA A 41 -1.856 -1.201 9.169 1.00 0.00 C ATOM 542 O ALA A 41 -2.588 -0.944 8.213 1.00 0.00 O ATOM 543 CB ALA A 41 -0.349 -3.090 8.629 1.00 0.00 C ATOM 544 H ALA A 41 0.310 -1.821 10.923 1.00 0.00 H ATOM 545 HA ALA A 41 -0.006 -1.072 8.101 1.00 0.00 H ATOM 546 1HB ALA A 41 0.649 -3.460 8.793 1.00 0.00 H ATOM 547 2HB ALA A 41 -0.631 -3.253 7.601 1.00 0.00 H ATOM 548 3HB ALA A 41 -1.036 -3.613 9.277 1.00 0.00 H ATOM 549 N LEU A 42 -2.277 -1.186 10.426 1.00 0.00 N ATOM 550 CA LEU A 42 -3.660 -0.859 10.787 1.00 0.00 C ATOM 551 C LEU A 42 -4.247 0.336 10.033 1.00 0.00 C ATOM 552 O LEU A 42 -5.465 0.472 9.969 1.00 0.00 O ATOM 553 CB LEU A 42 -3.794 -0.632 12.298 1.00 0.00 C ATOM 554 CG LEU A 42 -2.715 0.238 12.962 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.990 1.109 11.947 1.00 0.00 C ATOM 556 CD2 LEU A 42 -3.332 1.103 14.051 1.00 0.00 C ATOM 557 H LEU A 42 -1.648 -1.435 11.138 1.00 0.00 H ATOM 558 HA LEU A 42 -4.249 -1.712 10.526 1.00 0.00 H ATOM 559 1HB LEU A 42 -4.753 -0.169 12.480 1.00 0.00 H ATOM 560 2HB LEU A 42 -3.788 -1.597 12.781 1.00 0.00 H ATOM 561 HG LEU A 42 -1.986 -0.406 13.427 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -2.670 1.847 11.553 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -1.624 0.491 11.143 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -1.157 1.599 12.425 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -2.550 1.507 14.676 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -3.999 0.502 14.652 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -3.885 1.912 13.599 1.00 0.00 H ATOM 568 N ARG A 43 -3.417 1.193 9.461 1.00 0.00 N ATOM 569 CA ARG A 43 -3.931 2.348 8.730 1.00 0.00 C ATOM 570 C ARG A 43 -4.967 1.939 7.683 1.00 0.00 C ATOM 571 O ARG A 43 -5.788 2.753 7.262 1.00 0.00 O ATOM 572 CB ARG A 43 -2.794 3.102 8.065 1.00 0.00 C ATOM 573 CG ARG A 43 -2.619 4.516 8.594 1.00 0.00 C ATOM 574 CD ARG A 43 -2.449 4.520 10.104 1.00 0.00 C ATOM 575 NE ARG A 43 -1.446 5.487 10.543 1.00 0.00 N ATOM 576 CZ ARG A 43 -0.788 5.402 11.699 1.00 0.00 C ATOM 577 NH1 ARG A 43 -1.017 4.392 12.530 1.00 0.00 N ATOM 578 NH2 ARG A 43 0.106 6.327 12.023 1.00 0.00 N ATOM 579 H ARG A 43 -2.452 1.055 9.527 1.00 0.00 H ATOM 580 HA ARG A 43 -4.404 3.002 9.437 1.00 0.00 H ATOM 581 1HB ARG A 43 -1.877 2.562 8.229 1.00 0.00 H ATOM 582 2HB ARG A 43 -2.994 3.151 7.012 1.00 0.00 H ATOM 583 1HG ARG A 43 -1.746 4.957 8.143 1.00 0.00 H ATOM 584 2HG ARG A 43 -3.492 5.097 8.337 1.00 0.00 H ATOM 585 1HD ARG A 43 -3.396 4.766 10.558 1.00 0.00 H ATOM 586 2HD ARG A 43 -2.145 3.532 10.419 1.00 0.00 H ATOM 587 HE ARG A 43 -1.253 6.241 9.946 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -1.687 3.688 12.293 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -0.519 4.335 13.396 1.00 0.00 H ATOM 590 1HH2 ARG A 43 0.285 7.090 11.400 1.00 0.00 H ATOM 591 2HH2 ARG A 43 0.600 6.263 12.890 1.00 0.00 H ATOM 592 N CYS A 44 -4.928 0.678 7.271 1.00 0.00 N ATOM 593 CA CYS A 44 -5.868 0.173 6.283 1.00 0.00 C ATOM 594 C CYS A 44 -7.225 -0.102 6.912 1.00 0.00 C ATOM 595 O CYS A 44 -8.184 -0.417 6.211 1.00 0.00 O ATOM 596 CB CYS A 44 -5.312 -1.076 5.596 1.00 0.00 C ATOM 597 SG CYS A 44 -6.207 -1.563 4.084 1.00 0.00 S ATOM 598 H CYS A 44 -4.263 0.076 7.643 1.00 0.00 H ATOM 599 HA CYS A 44 -5.999 0.947 5.543 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.283 -0.899 5.323 1.00 0.00 H ATOM 601 2HB CYS A 44 -5.357 -1.906 6.286 1.00 0.00 H ATOM 602 N GLN A 45 -7.319 0.057 8.232 1.00 0.00 N ATOM 603 CA GLN A 45 -8.579 -0.129 8.921 1.00 0.00 C ATOM 604 C GLN A 45 -9.596 0.848 8.343 1.00 0.00 C ATOM 605 O GLN A 45 -10.805 0.613 8.376 1.00 0.00 O ATOM 606 CB GLN A 45 -8.410 0.111 10.422 1.00 0.00 C ATOM 607 CG GLN A 45 -8.593 -1.139 11.270 1.00 0.00 C ATOM 608 CD GLN A 45 -7.775 -2.318 10.776 1.00 0.00 C ATOM 609 OE1 GLN A 45 -8.236 -3.459 10.797 1.00 0.00 O ATOM 610 NE2 GLN A 45 -6.552 -2.051 10.334 1.00 0.00 N ATOM 611 H GLN A 45 -6.538 0.334 8.742 1.00 0.00 H ATOM 612 HA GLN A 45 -8.910 -1.136 8.749 1.00 0.00 H ATOM 613 1HB GLN A 45 -7.421 0.498 10.599 1.00 0.00 H ATOM 614 2HB GLN A 45 -9.133 0.844 10.742 1.00 0.00 H ATOM 615 1HG GLN A 45 -8.294 -0.916 12.283 1.00 0.00 H ATOM 616 2HG GLN A 45 -9.637 -1.414 11.258 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -6.246 -1.120 10.348 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -6.003 -2.797 10.012 1.00 0.00 H ATOM 619 N GLU A 46 -9.078 1.943 7.788 1.00 0.00 N ATOM 620 CA GLU A 46 -9.910 2.955 7.169 1.00 0.00 C ATOM 621 C GLU A 46 -10.377 2.465 5.804 1.00 0.00 C ATOM 622 O GLU A 46 -11.302 3.023 5.209 1.00 0.00 O ATOM 623 CB GLU A 46 -9.126 4.263 7.024 1.00 0.00 C ATOM 624 CG GLU A 46 -8.075 4.228 5.919 1.00 0.00 C ATOM 625 CD GLU A 46 -8.576 4.815 4.614 1.00 0.00 C ATOM 626 OE1 GLU A 46 -9.570 5.570 4.647 1.00 0.00 O ATOM 627 OE2 GLU A 46 -7.973 4.522 3.560 1.00 0.00 O ATOM 628 H GLU A 46 -8.105 2.060 7.779 1.00 0.00 H ATOM 629 HA GLU A 46 -10.769 3.118 7.801 1.00 0.00 H ATOM 630 1HB GLU A 46 -9.818 5.064 6.809 1.00 0.00 H ATOM 631 2HB GLU A 46 -8.625 4.472 7.957 1.00 0.00 H ATOM 632 1HG GLU A 46 -7.213 4.792 6.241 1.00 0.00 H ATOM 633 2HG GLU A 46 -7.787 3.201 5.747 1.00 0.00 H ATOM 634 N GLU A 47 -9.737 1.401 5.317 1.00 0.00 N ATOM 635 CA GLU A 47 -10.097 0.823 4.030 1.00 0.00 C ATOM 636 C GLU A 47 -11.474 0.164 4.084 1.00 0.00 C ATOM 637 O GLU A 47 -11.946 -0.383 3.088 1.00 0.00 O ATOM 638 CB GLU A 47 -9.052 -0.203 3.600 1.00 0.00 C ATOM 639 CG GLU A 47 -9.283 -0.764 2.204 1.00 0.00 C ATOM 640 CD GLU A 47 -9.402 -2.278 2.187 1.00 0.00 C ATOM 641 OE1 GLU A 47 -9.480 -2.882 3.278 1.00 0.00 O ATOM 642 OE2 GLU A 47 -9.419 -2.859 1.082 1.00 0.00 O ATOM 643 H GLU A 47 -9.006 0.992 5.843 1.00 0.00 H ATOM 644 HA GLU A 47 -10.123 1.621 3.305 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.084 0.266 3.623 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.061 -1.023 4.302 1.00 0.00 H ATOM 647 1HG GLU A 47 -10.195 -0.344 1.809 1.00 0.00 H ATOM 648 2HG GLU A 47 -8.455 -0.476 1.573 1.00 0.00 H ATOM 649 N ASN A 48 -12.125 0.221 5.245 1.00 0.00 N ATOM 650 CA ASN A 48 -13.445 -0.361 5.404 1.00 0.00 C ATOM 651 C ASN A 48 -14.424 0.222 4.385 1.00 0.00 C ATOM 652 O ASN A 48 -15.467 -0.368 4.103 1.00 0.00 O ATOM 653 CB ASN A 48 -13.956 -0.112 6.824 1.00 0.00 C ATOM 654 CG ASN A 48 -14.625 -1.333 7.423 1.00 0.00 C ATOM 655 OD1 ASN A 48 -15.493 -1.945 6.803 1.00 0.00 O ATOM 656 ND2 ASN A 48 -14.225 -1.691 8.637 1.00 0.00 N ATOM 657 H ASN A 48 -11.713 0.665 6.010 1.00 0.00 H ATOM 658 HA ASN A 48 -13.356 -1.422 5.243 1.00 0.00 H ATOM 659 1HB ASN A 48 -13.124 0.163 7.455 1.00 0.00 H ATOM 660 2HB ASN A 48 -14.671 0.697 6.806 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -13.530 -1.155 9.074 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -14.639 -2.479 9.047 1.00 0.00 H ATOM 663 N TYR A 49 -14.075 1.383 3.828 1.00 0.00 N ATOM 664 CA TYR A 49 -14.919 2.046 2.838 1.00 0.00 C ATOM 665 C TYR A 49 -15.094 1.169 1.599 1.00 0.00 C ATOM 666 O TYR A 49 -14.761 -0.015 1.619 1.00 0.00 O ATOM 667 CB TYR A 49 -14.300 3.392 2.442 1.00 0.00 C ATOM 668 CG TYR A 49 -14.397 4.472 3.495 1.00 0.00 C ATOM 669 CD1 TYR A 49 -14.970 4.211 4.720 1.00 0.00 C ATOM 670 CD2 TYR A 49 -13.922 5.754 3.251 1.00 0.00 C ATOM 671 CE1 TYR A 49 -15.074 5.192 5.689 1.00 0.00 C ATOM 672 CE2 TYR A 49 -14.017 6.743 4.210 1.00 0.00 C ATOM 673 CZ TYR A 49 -14.595 6.458 5.429 1.00 0.00 C ATOM 674 OH TYR A 49 -14.694 7.440 6.389 1.00 0.00 O ATOM 675 H TYR A 49 -13.228 1.804 4.088 1.00 0.00 H ATOM 676 HA TYR A 49 -15.890 2.221 3.287 1.00 0.00 H ATOM 677 1HB TYR A 49 -13.258 3.245 2.229 1.00 0.00 H ATOM 678 2HB TYR A 49 -14.796 3.753 1.563 1.00 0.00 H ATOM 679 HD1 TYR A 49 -15.338 3.221 4.906 1.00 0.00 H ATOM 680 HD2 TYR A 49 -13.470 5.973 2.295 1.00 0.00 H ATOM 681 HE1 TYR A 49 -15.527 4.964 6.642 1.00 0.00 H ATOM 682 HE2 TYR A 49 -13.639 7.735 4.003 1.00 0.00 H ATOM 683 HH TYR A 49 -14.827 8.292 5.966 1.00 0.00 H ATOM 684 N LEU A 50 -15.633 1.754 0.528 1.00 0.00 N ATOM 685 CA LEU A 50 -15.864 1.032 -0.708 1.00 0.00 C ATOM 686 C LEU A 50 -14.880 1.449 -1.806 1.00 0.00 C ATOM 687 O LEU A 50 -15.186 2.303 -2.637 1.00 0.00 O ATOM 688 CB LEU A 50 -17.304 1.235 -1.196 1.00 0.00 C ATOM 689 CG LEU A 50 -18.005 2.527 -0.750 1.00 0.00 C ATOM 690 CD1 LEU A 50 -17.188 3.760 -1.114 1.00 0.00 C ATOM 691 CD2 LEU A 50 -19.390 2.606 -1.375 1.00 0.00 C ATOM 692 H LEU A 50 -15.890 2.681 0.575 1.00 0.00 H ATOM 693 HA LEU A 50 -15.717 -0.004 -0.491 1.00 0.00 H ATOM 694 1HB LEU A 50 -17.298 1.213 -2.276 1.00 0.00 H ATOM 695 2HB LEU A 50 -17.891 0.402 -0.844 1.00 0.00 H ATOM 696 HG LEU A 50 -18.124 2.513 0.323 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -16.340 3.469 -1.709 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -16.844 4.241 -0.211 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -17.802 4.448 -1.676 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -19.910 1.673 -1.214 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -19.296 2.786 -2.436 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -19.948 3.412 -0.921 1.00 0.00 H ATOM 703 N PRO A 51 -13.684 0.846 -1.830 1.00 0.00 N ATOM 704 CA PRO A 51 -12.658 1.154 -2.832 1.00 0.00 C ATOM 705 C PRO A 51 -13.213 1.276 -4.250 1.00 0.00 C ATOM 706 O PRO A 51 -14.172 0.593 -4.611 1.00 0.00 O ATOM 707 CB PRO A 51 -11.729 -0.049 -2.726 1.00 0.00 C ATOM 708 CG PRO A 51 -11.789 -0.401 -1.286 1.00 0.00 C ATOM 709 CD PRO A 51 -13.223 -0.191 -0.885 1.00 0.00 C ATOM 710 HA PRO A 51 -12.118 2.048 -2.576 1.00 0.00 H ATOM 711 1HB PRO A 51 -12.099 -0.851 -3.351 1.00 0.00 H ATOM 712 2HB PRO A 51 -10.731 0.227 -3.028 1.00 0.00 H ATOM 713 1HG PRO A 51 -11.500 -1.431 -1.141 1.00 0.00 H ATOM 714 2HG PRO A 51 -11.146 0.259 -0.725 1.00 0.00 H ATOM 715 1HD PRO A 51 -13.788 -1.104 -1.003 1.00 0.00 H ATOM 716 2HD PRO A 51 -13.280 0.163 0.132 1.00 0.00 H ATOM 717 N SER A 52 -12.595 2.141 -5.053 1.00 0.00 N ATOM 718 CA SER A 52 -13.024 2.339 -6.434 1.00 0.00 C ATOM 719 C SER A 52 -12.055 3.242 -7.204 1.00 0.00 C ATOM 720 O SER A 52 -11.417 2.799 -8.159 1.00 0.00 O ATOM 721 CB SER A 52 -14.439 2.920 -6.478 1.00 0.00 C ATOM 722 OG SER A 52 -15.384 1.931 -6.850 1.00 0.00 O ATOM 723 H SER A 52 -11.830 2.649 -4.711 1.00 0.00 H ATOM 724 HA SER A 52 -13.036 1.372 -6.909 1.00 0.00 H ATOM 725 1HB SER A 52 -14.702 3.300 -5.503 1.00 0.00 H ATOM 726 2HB SER A 52 -14.476 3.723 -7.200 1.00 0.00 H ATOM 727 HG SER A 52 -15.173 1.601 -7.727 1.00 0.00 H ATOM 728 N PRO A 53 -11.932 4.524 -6.812 1.00 0.00 N ATOM 729 CA PRO A 53 -11.042 5.461 -7.490 1.00 0.00 C ATOM 730 C PRO A 53 -9.586 5.342 -7.028 1.00 0.00 C ATOM 731 O PRO A 53 -8.795 4.625 -7.640 1.00 0.00 O ATOM 732 CB PRO A 53 -11.628 6.824 -7.125 1.00 0.00 C ATOM 733 CG PRO A 53 -12.304 6.625 -5.806 1.00 0.00 C ATOM 734 CD PRO A 53 -12.654 5.160 -5.693 1.00 0.00 C ATOM 735 HA PRO A 53 -11.082 5.331 -8.562 1.00 0.00 H ATOM 736 1HB PRO A 53 -10.832 7.551 -7.054 1.00 0.00 H ATOM 737 2HB PRO A 53 -12.332 7.130 -7.885 1.00 0.00 H ATOM 738 1HG PRO A 53 -11.638 6.909 -5.006 1.00 0.00 H ATOM 739 2HG PRO A 53 -13.202 7.223 -5.768 1.00 0.00 H ATOM 740 1HD PRO A 53 -12.316 4.765 -4.746 1.00 0.00 H ATOM 741 2HD PRO A 53 -13.719 5.027 -5.796 1.00 0.00 H ATOM 742 N CYS A 54 -9.233 6.051 -5.956 1.00 0.00 N ATOM 743 CA CYS A 54 -7.869 6.027 -5.433 1.00 0.00 C ATOM 744 C CYS A 54 -7.753 5.098 -4.223 1.00 0.00 C ATOM 745 O CYS A 54 -7.364 3.939 -4.359 1.00 0.00 O ATOM 746 CB CYS A 54 -7.432 7.454 -5.068 1.00 0.00 C ATOM 747 SG CYS A 54 -5.988 7.562 -3.951 1.00 0.00 S ATOM 748 H CYS A 54 -9.897 6.610 -5.510 1.00 0.00 H ATOM 749 HA CYS A 54 -7.221 5.655 -6.216 1.00 0.00 H ATOM 750 1HB CYS A 54 -7.179 7.983 -5.975 1.00 0.00 H ATOM 751 2HB CYS A 54 -8.257 7.959 -4.586 1.00 0.00 H ATOM 752 N GLN A 55 -8.090 5.619 -3.043 1.00 0.00 N ATOM 753 CA GLN A 55 -8.024 4.851 -1.792 1.00 0.00 C ATOM 754 C GLN A 55 -6.826 3.908 -1.734 1.00 0.00 C ATOM 755 O GLN A 55 -6.884 2.870 -1.076 1.00 0.00 O ATOM 756 CB GLN A 55 -9.312 4.064 -1.571 1.00 0.00 C ATOM 757 CG GLN A 55 -9.659 3.121 -2.711 1.00 0.00 C ATOM 758 CD GLN A 55 -8.858 1.835 -2.661 1.00 0.00 C ATOM 759 OE1 GLN A 55 -8.143 1.496 -3.605 1.00 0.00 O ATOM 760 NE2 GLN A 55 -8.969 1.112 -1.552 1.00 0.00 N ATOM 761 H GLN A 55 -8.397 6.553 -3.009 1.00 0.00 H ATOM 762 HA GLN A 55 -7.920 5.557 -0.996 1.00 0.00 H ATOM 763 1HB GLN A 55 -9.209 3.479 -0.668 1.00 0.00 H ATOM 764 2HB GLN A 55 -10.125 4.761 -1.444 1.00 0.00 H ATOM 765 1HG GLN A 55 -10.706 2.879 -2.651 1.00 0.00 H ATOM 766 2HG GLN A 55 -9.462 3.616 -3.648 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -9.554 1.444 -0.838 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -8.462 0.275 -1.492 1.00 0.00 H ATOM 769 N SER A 56 -5.741 4.283 -2.408 1.00 0.00 N ATOM 770 CA SER A 56 -4.520 3.478 -2.431 1.00 0.00 C ATOM 771 C SER A 56 -3.586 3.950 -3.537 1.00 0.00 C ATOM 772 O SER A 56 -3.882 4.908 -4.252 1.00 0.00 O ATOM 773 CB SER A 56 -4.835 1.994 -2.651 1.00 0.00 C ATOM 774 OG SER A 56 -5.270 1.758 -3.979 1.00 0.00 O ATOM 775 H SER A 56 -5.757 5.129 -2.898 1.00 0.00 H ATOM 776 HA SER A 56 -4.026 3.595 -1.480 1.00 0.00 H ATOM 777 1HB SER A 56 -3.942 1.410 -2.471 1.00 0.00 H ATOM 778 2HB SER A 56 -5.612 1.683 -1.970 1.00 0.00 H ATOM 779 HG SER A 56 -4.533 1.875 -4.586 1.00 0.00 H ATOM 780 N GLY A 57 -2.468 3.254 -3.687 1.00 0.00 N ATOM 781 CA GLY A 57 -1.516 3.593 -4.719 1.00 0.00 C ATOM 782 C GLY A 57 -0.571 2.454 -4.961 1.00 0.00 C ATOM 783 O GLY A 57 0.481 2.365 -4.331 1.00 0.00 O ATOM 784 H GLY A 57 -2.289 2.485 -3.098 1.00 0.00 H ATOM 785 1HA GLY A 57 -2.048 3.802 -5.630 1.00 0.00 H ATOM 786 2HA GLY A 57 -0.957 4.464 -4.418 1.00 0.00 H ATOM 787 N GLN A 58 -0.975 1.547 -5.836 1.00 0.00 N ATOM 788 CA GLN A 58 -0.188 0.374 -6.114 1.00 0.00 C ATOM 789 C GLN A 58 0.360 0.354 -7.539 1.00 0.00 C ATOM 790 O GLN A 58 -0.261 -0.195 -8.444 1.00 0.00 O ATOM 791 CB GLN A 58 -1.077 -0.828 -5.865 1.00 0.00 C ATOM 792 CG GLN A 58 -1.011 -1.310 -4.432 1.00 0.00 C ATOM 793 CD GLN A 58 -0.559 -2.751 -4.316 1.00 0.00 C ATOM 794 OE1 GLN A 58 0.354 -3.191 -5.014 1.00 0.00 O ATOM 795 NE2 GLN A 58 -1.199 -3.495 -3.425 1.00 0.00 N ATOM 796 H GLN A 58 -1.843 1.646 -6.271 1.00 0.00 H ATOM 797 HA GLN A 58 0.633 0.339 -5.415 1.00 0.00 H ATOM 798 1HB GLN A 58 -2.099 -0.557 -6.084 1.00 0.00 H ATOM 799 2HB GLN A 58 -0.783 -1.619 -6.510 1.00 0.00 H ATOM 800 1HG GLN A 58 -0.319 -0.680 -3.892 1.00 0.00 H ATOM 801 2HG GLN A 58 -1.989 -1.217 -3.994 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -1.913 -3.076 -2.901 1.00 0.00 H ATOM 803 2HE2 GLN A 58 -0.936 -4.430 -3.329 1.00 0.00 H ATOM 804 N LYS A 59 1.549 0.929 -7.706 1.00 0.00 N ATOM 805 CA LYS A 59 2.238 0.975 -8.986 1.00 0.00 C ATOM 806 C LYS A 59 2.585 -0.444 -9.453 1.00 0.00 C ATOM 807 O LYS A 59 3.488 -1.076 -8.917 1.00 0.00 O ATOM 808 CB LYS A 59 3.496 1.830 -8.841 1.00 0.00 C ATOM 809 CG LYS A 59 4.129 1.762 -7.462 1.00 0.00 C ATOM 810 CD LYS A 59 3.608 2.897 -6.586 1.00 0.00 C ATOM 811 CE LYS A 59 3.379 2.466 -5.139 1.00 0.00 C ATOM 812 NZ LYS A 59 4.411 1.503 -4.662 1.00 0.00 N ATOM 813 H LYS A 59 1.984 1.327 -6.940 1.00 0.00 H ATOM 814 HA LYS A 59 1.576 1.435 -9.696 1.00 0.00 H ATOM 815 1HB LYS A 59 4.226 1.524 -9.573 1.00 0.00 H ATOM 816 2HB LYS A 59 3.222 2.855 -9.016 1.00 0.00 H ATOM 817 1HG LYS A 59 3.877 0.817 -7.006 1.00 0.00 H ATOM 818 2HG LYS A 59 5.200 1.851 -7.557 1.00 0.00 H ATOM 819 1HD LYS A 59 4.321 3.702 -6.606 1.00 0.00 H ATOM 820 2HD LYS A 59 2.669 3.244 -6.996 1.00 0.00 H ATOM 821 1HE LYS A 59 3.408 3.344 -4.513 1.00 0.00 H ATOM 822 2HE LYS A 59 2.400 2.005 -5.061 1.00 0.00 H ATOM 823 1HZ LYS A 59 4.405 0.649 -5.253 1.00 0.00 H ATOM 824 2HZ LYS A 59 4.216 1.230 -3.678 1.00 0.00 H ATOM 825 3HZ LYS A 59 5.354 1.937 -4.709 1.00 0.00 H ATOM 826 N PRO A 60 1.816 -0.980 -10.420 1.00 0.00 N ATOM 827 CA PRO A 60 1.970 -2.352 -10.933 1.00 0.00 C ATOM 828 C PRO A 60 3.389 -2.858 -11.191 1.00 0.00 C ATOM 829 O PRO A 60 4.333 -2.090 -11.375 1.00 0.00 O ATOM 830 CB PRO A 60 1.193 -2.305 -12.244 1.00 0.00 C ATOM 831 CG PRO A 60 0.091 -1.348 -11.980 1.00 0.00 C ATOM 832 CD PRO A 60 0.661 -0.307 -11.055 1.00 0.00 C ATOM 833 HA PRO A 60 1.489 -3.041 -10.280 1.00 0.00 H ATOM 834 1HB PRO A 60 1.839 -1.958 -13.037 1.00 0.00 H ATOM 835 2HB PRO A 60 0.815 -3.288 -12.481 1.00 0.00 H ATOM 836 1HG PRO A 60 -0.232 -0.894 -12.905 1.00 0.00 H ATOM 837 2HG PRO A 60 -0.733 -1.859 -11.503 1.00 0.00 H ATOM 838 1HD PRO A 60 0.980 0.562 -11.612 1.00 0.00 H ATOM 839 2HD PRO A 60 -0.070 -0.034 -10.319 1.00 0.00 H ATOM 840 N CYS A 61 3.479 -4.198 -11.260 1.00 0.00 N ATOM 841 CA CYS A 61 4.711 -4.921 -11.554 1.00 0.00 C ATOM 842 C CYS A 61 4.396 -6.368 -11.925 1.00 0.00 C ATOM 843 O CYS A 61 3.369 -6.927 -11.517 1.00 0.00 O ATOM 844 CB CYS A 61 5.716 -4.905 -10.396 1.00 0.00 C ATOM 845 SG CYS A 61 5.011 -4.551 -8.755 1.00 0.00 S ATOM 846 H CYS A 61 2.665 -4.720 -11.146 1.00 0.00 H ATOM 847 HA CYS A 61 5.155 -4.445 -12.407 1.00 0.00 H ATOM 848 1HB CYS A 61 6.195 -5.870 -10.341 1.00 0.00 H ATOM 849 2HB CYS A 61 6.467 -4.157 -10.603 1.00 0.00 H ATOM 850 N GLY A 62 5.290 -6.965 -12.703 1.00 0.00 N ATOM 851 CA GLY A 62 5.115 -8.334 -13.144 1.00 0.00 C ATOM 852 C GLY A 62 5.171 -9.359 -12.021 1.00 0.00 C ATOM 853 O GLY A 62 5.110 -10.560 -12.280 1.00 0.00 O ATOM 854 H GLY A 62 6.077 -6.465 -12.990 1.00 0.00 H ATOM 855 1HA GLY A 62 4.162 -8.408 -13.636 1.00 0.00 H ATOM 856 2HA GLY A 62 5.890 -8.566 -13.861 1.00 0.00 H ATOM 857 N SER A 63 5.300 -8.904 -10.779 1.00 0.00 N ATOM 858 CA SER A 63 5.373 -9.812 -9.656 1.00 0.00 C ATOM 859 C SER A 63 3.990 -10.075 -9.063 1.00 0.00 C ATOM 860 O SER A 63 3.768 -9.898 -7.866 1.00 0.00 O ATOM 861 CB SER A 63 6.320 -9.269 -8.587 1.00 0.00 C ATOM 862 OG SER A 63 6.642 -10.267 -7.635 1.00 0.00 O ATOM 863 H SER A 63 5.360 -7.953 -10.617 1.00 0.00 H ATOM 864 HA SER A 63 5.765 -10.732 -10.033 1.00 0.00 H ATOM 865 1HB SER A 63 7.232 -8.927 -9.053 1.00 0.00 H ATOM 866 2HB SER A 63 5.847 -8.449 -8.082 1.00 0.00 H ATOM 867 HG SER A 63 7.141 -10.966 -8.062 1.00 0.00 H ATOM 868 N GLY A 64 3.069 -10.514 -9.917 1.00 0.00 N ATOM 869 CA GLY A 64 1.721 -10.822 -9.484 1.00 0.00 C ATOM 870 C GLY A 64 1.048 -9.700 -8.730 1.00 0.00 C ATOM 871 O GLY A 64 0.277 -9.939 -7.800 1.00 0.00 O ATOM 872 H GLY A 64 3.313 -10.642 -10.855 1.00 0.00 H ATOM 873 1HA GLY A 64 1.123 -11.060 -10.350 1.00 0.00 H ATOM 874 2HA GLY A 64 1.763 -11.678 -8.850 1.00 0.00 H ATOM 875 N GLY A 65 1.327 -8.482 -9.137 1.00 0.00 N ATOM 876 CA GLY A 65 0.726 -7.338 -8.500 1.00 0.00 C ATOM 877 C GLY A 65 1.424 -6.035 -8.750 1.00 0.00 C ATOM 878 O GLY A 65 2.090 -5.849 -9.767 1.00 0.00 O ATOM 879 H GLY A 65 1.937 -8.360 -9.882 1.00 0.00 H ATOM 880 1HA GLY A 65 -0.285 -7.259 -8.841 1.00 0.00 H ATOM 881 2HA GLY A 65 0.703 -7.527 -7.450 1.00 0.00 H ATOM 882 N ARG A 66 1.243 -5.112 -7.821 1.00 0.00 N ATOM 883 CA ARG A 66 1.833 -3.807 -7.938 1.00 0.00 C ATOM 884 C ARG A 66 2.851 -3.554 -6.841 1.00 0.00 C ATOM 885 O ARG A 66 2.788 -4.148 -5.769 1.00 0.00 O ATOM 886 CB ARG A 66 0.779 -2.706 -7.903 1.00 0.00 C ATOM 887 CG ARG A 66 -0.619 -3.134 -8.345 1.00 0.00 C ATOM 888 CD ARG A 66 -0.584 -3.915 -9.647 1.00 0.00 C ATOM 889 NE ARG A 66 -1.907 -4.115 -10.227 1.00 0.00 N ATOM 890 CZ ARG A 66 -2.193 -5.097 -11.081 1.00 0.00 C ATOM 891 NH1 ARG A 66 -1.276 -6.010 -11.389 1.00 0.00 N ATOM 892 NH2 ARG A 66 -3.401 -5.178 -11.618 1.00 0.00 N ATOM 893 H ARG A 66 0.689 -5.317 -7.055 1.00 0.00 H ATOM 894 HA ARG A 66 2.321 -3.784 -8.882 1.00 0.00 H ATOM 895 1HB ARG A 66 0.715 -2.332 -6.895 1.00 0.00 H ATOM 896 2HB ARG A 66 1.109 -1.908 -8.542 1.00 0.00 H ATOM 897 1HG ARG A 66 -1.054 -3.755 -7.577 1.00 0.00 H ATOM 898 2HG ARG A 66 -1.226 -2.251 -8.482 1.00 0.00 H ATOM 899 1HD ARG A 66 0.019 -3.378 -10.351 1.00 0.00 H ATOM 900 2HD ARG A 66 -0.141 -4.873 -9.462 1.00 0.00 H ATOM 901 HE ARG A 66 -2.610 -3.475 -9.988 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -0.366 -5.965 -10.979 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -1.497 -6.742 -12.033 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -4.100 -4.503 -11.383 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -3.612 -5.914 -12.261 1.00 0.00 H ATOM 906 N CYS A 67 3.786 -2.654 -7.123 1.00 0.00 N ATOM 907 CA CYS A 67 4.823 -2.299 -6.174 1.00 0.00 C ATOM 908 C CYS A 67 4.202 -1.718 -4.919 1.00 0.00 C ATOM 909 O CYS A 67 3.090 -1.191 -4.950 1.00 0.00 O ATOM 910 CB CYS A 67 5.819 -1.318 -6.800 1.00 0.00 C ATOM 911 SG CYS A 67 7.324 -1.038 -5.808 1.00 0.00 S ATOM 912 H CYS A 67 3.771 -2.216 -7.993 1.00 0.00 H ATOM 913 HA CYS A 67 5.340 -3.203 -5.910 1.00 0.00 H ATOM 914 1HB CYS A 67 6.120 -1.693 -7.765 1.00 0.00 H ATOM 915 2HB CYS A 67 5.338 -0.370 -6.931 1.00 0.00 H ATOM 916 N ALA A 68 4.896 -1.859 -3.809 1.00 0.00 N ATOM 917 CA ALA A 68 4.371 -1.387 -2.546 1.00 0.00 C ATOM 918 C ALA A 68 5.477 -0.984 -1.556 1.00 0.00 C ATOM 919 O ALA A 68 5.918 0.166 -1.532 1.00 0.00 O ATOM 920 CB ALA A 68 3.484 -2.492 -1.989 1.00 0.00 C ATOM 921 H ALA A 68 5.758 -2.323 -3.834 1.00 0.00 H ATOM 922 HA ALA A 68 3.749 -0.526 -2.740 1.00 0.00 H ATOM 923 1HB ALA A 68 3.579 -3.375 -2.614 1.00 0.00 H ATOM 924 2HB ALA A 68 2.458 -2.169 -1.982 1.00 0.00 H ATOM 925 3HB ALA A 68 3.789 -2.733 -0.997 1.00 0.00 H ATOM 926 N ALA A 69 5.877 -1.930 -0.724 1.00 0.00 N ATOM 927 CA ALA A 69 6.900 -1.721 0.289 1.00 0.00 C ATOM 928 C ALA A 69 8.303 -1.722 -0.290 1.00 0.00 C ATOM 929 O ALA A 69 8.464 -1.768 -1.506 1.00 0.00 O ATOM 930 CB ALA A 69 6.779 -2.771 1.372 1.00 0.00 C ATOM 931 H ALA A 69 5.460 -2.792 -0.789 1.00 0.00 H ATOM 932 HA ALA A 69 6.726 -0.775 0.719 1.00 0.00 H ATOM 933 1HB ALA A 69 6.023 -2.474 2.080 1.00 0.00 H ATOM 934 2HB ALA A 69 7.730 -2.879 1.875 1.00 0.00 H ATOM 935 3HB ALA A 69 6.497 -3.709 0.926 1.00 0.00 H ATOM 936 N ALA A 70 9.327 -1.663 0.590 1.00 0.00 N ATOM 937 CA ALA A 70 10.716 -1.664 0.125 1.00 0.00 C ATOM 938 C ALA A 70 10.878 -2.712 -0.934 1.00 0.00 C ATOM 939 O ALA A 70 11.092 -3.875 -0.611 1.00 0.00 O ATOM 940 CB ALA A 70 11.701 -1.978 1.239 1.00 0.00 C ATOM 941 H ALA A 70 9.140 -1.622 1.558 1.00 0.00 H ATOM 942 HA ALA A 70 10.943 -0.690 -0.280 1.00 0.00 H ATOM 943 1HB ALA A 70 11.166 -2.269 2.129 1.00 0.00 H ATOM 944 2HB ALA A 70 12.306 -1.109 1.444 1.00 0.00 H ATOM 945 3HB ALA A 70 12.344 -2.798 0.915 1.00 0.00 H ATOM 946 N GLY A 71 10.713 -2.339 -2.183 1.00 0.00 N ATOM 947 CA GLY A 71 10.801 -3.329 -3.210 1.00 0.00 C ATOM 948 C GLY A 71 9.827 -4.446 -2.941 1.00 0.00 C ATOM 949 O GLY A 71 10.214 -5.583 -2.682 1.00 0.00 O ATOM 950 H GLY A 71 10.477 -1.418 -2.396 1.00 0.00 H ATOM 951 1HA GLY A 71 10.595 -2.885 -4.162 1.00 0.00 H ATOM 952 2HA GLY A 71 11.789 -3.729 -3.206 1.00 0.00 H ATOM 953 N ILE A 72 8.558 -4.114 -3.010 1.00 0.00 N ATOM 954 CA ILE A 72 7.511 -5.069 -2.782 1.00 0.00 C ATOM 955 C ILE A 72 6.466 -4.919 -3.858 1.00 0.00 C ATOM 956 O ILE A 72 6.197 -3.822 -4.329 1.00 0.00 O ATOM 957 CB ILE A 72 6.865 -4.903 -1.382 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.741 -5.547 -0.298 1.00 0.00 C ATOM 959 CG2 ILE A 72 5.447 -5.477 -1.330 1.00 0.00 C ATOM 960 CD1 ILE A 72 7.469 -7.017 -0.047 1.00 0.00 C ATOM 961 H ILE A 72 8.321 -3.203 -3.234 1.00 0.00 H ATOM 962 HA ILE A 72 7.944 -6.043 -2.848 1.00 0.00 H ATOM 963 HB ILE A 72 6.801 -3.853 -1.183 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.776 -5.454 -0.581 1.00 0.00 H ATOM 965 2HG1 ILE A 72 7.579 -5.025 0.632 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.735 -4.757 -1.718 1.00 0.00 H ATOM 967 2HG2 ILE A 72 5.199 -5.710 -0.304 1.00 0.00 H ATOM 968 3HG2 ILE A 72 5.402 -6.383 -1.918 1.00 0.00 H ATOM 969 1HD1 ILE A 72 8.305 -7.599 -0.397 1.00 0.00 H ATOM 970 2HD1 ILE A 72 6.572 -7.316 -0.569 1.00 0.00 H ATOM 971 3HD1 ILE A 72 7.340 -7.181 1.013 1.00 0.00 H ATOM 972 N CYS A 73 5.895 -6.030 -4.237 1.00 0.00 N ATOM 973 CA CYS A 73 4.880 -6.069 -5.238 1.00 0.00 C ATOM 974 C CYS A 73 3.774 -6.927 -4.663 1.00 0.00 C ATOM 975 O CYS A 73 3.939 -8.134 -4.461 1.00 0.00 O ATOM 976 CB CYS A 73 5.457 -6.595 -6.560 1.00 0.00 C ATOM 977 SG CYS A 73 4.402 -6.351 -8.025 1.00 0.00 S ATOM 978 H CYS A 73 6.154 -6.857 -3.813 1.00 0.00 H ATOM 979 HA CYS A 73 4.531 -5.067 -5.358 1.00 0.00 H ATOM 980 1HB CYS A 73 6.374 -6.072 -6.755 1.00 0.00 H ATOM 981 2HB CYS A 73 5.674 -7.648 -6.469 1.00 0.00 H ATOM 982 N CYS A 74 2.701 -6.265 -4.267 1.00 0.00 N ATOM 983 CA CYS A 74 1.622 -6.930 -3.570 1.00 0.00 C ATOM 984 C CYS A 74 0.504 -7.457 -4.452 1.00 0.00 C ATOM 985 O CYS A 74 0.235 -6.948 -5.538 1.00 0.00 O ATOM 986 CB CYS A 74 1.072 -5.985 -2.510 1.00 0.00 C ATOM 987 SG CYS A 74 0.408 -6.819 -1.042 1.00 0.00 S ATOM 988 H CYS A 74 2.677 -5.291 -4.366 1.00 0.00 H ATOM 989 HA CYS A 74 2.055 -7.770 -3.071 1.00 0.00 H ATOM 990 1HB CYS A 74 1.876 -5.333 -2.178 1.00 0.00 H ATOM 991 2HB CYS A 74 0.285 -5.390 -2.940 1.00 0.00 H ATOM 992 N SER A 75 -0.147 -8.492 -3.923 1.00 0.00 N ATOM 993 CA SER A 75 -1.257 -9.155 -4.568 1.00 0.00 C ATOM 994 C SER A 75 -2.506 -9.038 -3.692 1.00 0.00 C ATOM 995 O SER A 75 -2.458 -8.425 -2.626 1.00 0.00 O ATOM 996 CB SER A 75 -0.918 -10.626 -4.836 1.00 0.00 C ATOM 997 OG SER A 75 0.418 -10.767 -5.288 1.00 0.00 O ATOM 998 H SER A 75 0.127 -8.814 -3.050 1.00 0.00 H ATOM 999 HA SER A 75 -1.429 -8.655 -5.494 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.037 -11.193 -3.925 1.00 0.00 H ATOM 1001 2HB SER A 75 -1.581 -11.018 -5.590 1.00 0.00 H ATOM 1002 HG SER A 75 1.017 -10.379 -4.647 1.00 0.00 H ATOM 1003 N PRO A 76 -3.645 -9.606 -4.119 1.00 0.00 N ATOM 1004 CA PRO A 76 -4.893 -9.533 -3.352 1.00 0.00 C ATOM 1005 C PRO A 76 -4.862 -10.406 -2.096 1.00 0.00 C ATOM 1006 O PRO A 76 -5.752 -10.318 -1.249 1.00 0.00 O ATOM 1007 CB PRO A 76 -5.951 -10.076 -4.324 1.00 0.00 C ATOM 1008 CG PRO A 76 -5.284 -10.137 -5.658 1.00 0.00 C ATOM 1009 CD PRO A 76 -3.827 -10.338 -5.377 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.135 -8.517 -3.081 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.260 -11.059 -3.998 1.00 0.00 H ATOM 1012 2HB PRO A 76 -6.804 -9.414 -4.340 1.00 0.00 H ATOM 1013 1HG PRO A 76 -5.675 -10.969 -6.226 1.00 0.00 H ATOM 1014 2HG PRO A 76 -5.440 -9.211 -6.190 1.00 0.00 H ATOM 1015 1HD PRO A 76 -3.606 -11.388 -5.251 1.00 0.00 H ATOM 1016 2HD PRO A 76 -3.225 -9.911 -6.164 1.00 0.00 H ATOM 1017 N ASP A 77 -3.838 -11.249 -1.982 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.700 -12.139 -0.828 1.00 0.00 C ATOM 1019 C ASP A 77 -2.563 -11.694 0.096 1.00 0.00 C ATOM 1020 O ASP A 77 -2.632 -11.884 1.311 1.00 0.00 O ATOM 1021 CB ASP A 77 -3.450 -13.574 -1.296 1.00 0.00 C ATOM 1022 CG ASP A 77 -4.583 -14.512 -0.923 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -4.654 -14.917 0.257 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -5.398 -14.840 -1.810 1.00 0.00 O ATOM 1025 H ASP A 77 -3.167 -11.280 -2.692 1.00 0.00 H ATOM 1026 HA ASP A 77 -4.628 -12.111 -0.274 1.00 0.00 H ATOM 1027 1HB ASP A 77 -3.341 -13.581 -2.369 1.00 0.00 H ATOM 1028 2HB ASP A 77 -2.540 -13.941 -0.844 1.00 0.00 H ATOM 1029 N GLY A 78 -1.518 -11.107 -0.483 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.392 -10.655 0.302 1.00 0.00 C ATOM 1031 C GLY A 78 0.723 -10.083 -0.550 1.00 0.00 C ATOM 1032 O GLY A 78 0.706 -10.216 -1.774 1.00 0.00 O ATOM 1033 H GLY A 78 -1.510 -10.985 -1.445 1.00 0.00 H ATOM 1034 1HA GLY A 78 -0.731 -9.898 0.985 1.00 0.00 H ATOM 1035 2HA GLY A 78 -0.007 -11.487 0.861 1.00 0.00 H ATOM 1036 N CYS A 79 1.690 -9.431 0.091 1.00 0.00 N ATOM 1037 CA CYS A 79 2.800 -8.843 -0.637 1.00 0.00 C ATOM 1038 C CYS A 79 4.024 -9.749 -0.662 1.00 0.00 C ATOM 1039 O CYS A 79 4.132 -10.705 0.106 1.00 0.00 O ATOM 1040 CB CYS A 79 3.195 -7.493 -0.040 1.00 0.00 C ATOM 1041 SG CYS A 79 1.800 -6.397 0.368 1.00 0.00 S ATOM 1042 H CYS A 79 1.649 -9.338 1.068 1.00 0.00 H ATOM 1043 HA CYS A 79 2.471 -8.695 -1.643 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.750 -7.661 0.869 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.825 -6.976 -0.745 1.00 0.00 H ATOM 1046 N GLU A 80 4.956 -9.405 -1.547 1.00 0.00 N ATOM 1047 CA GLU A 80 6.203 -10.130 -1.698 1.00 0.00 C ATOM 1048 C GLU A 80 7.285 -9.184 -2.216 1.00 0.00 C ATOM 1049 O GLU A 80 7.001 -8.307 -3.033 1.00 0.00 O ATOM 1050 CB GLU A 80 6.025 -11.318 -2.646 1.00 0.00 C ATOM 1051 CG GLU A 80 5.797 -10.917 -4.093 1.00 0.00 C ATOM 1052 CD GLU A 80 6.874 -11.442 -5.021 1.00 0.00 C ATOM 1053 OE1 GLU A 80 7.933 -10.789 -5.130 1.00 0.00 O ATOM 1054 OE2 GLU A 80 6.659 -12.506 -5.638 1.00 0.00 O ATOM 1055 H GLU A 80 4.806 -8.624 -2.107 1.00 0.00 H ATOM 1056 HA GLU A 80 6.483 -10.484 -0.730 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.910 -11.936 -2.601 1.00 0.00 H ATOM 1058 2HB GLU A 80 5.176 -11.899 -2.320 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.844 -11.308 -4.415 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.782 -9.838 -4.155 1.00 0.00 H ATOM 1061 N GLU A 81 8.521 -9.339 -1.738 1.00 0.00 N ATOM 1062 CA GLU A 81 9.595 -8.470 -2.162 1.00 0.00 C ATOM 1063 C GLU A 81 9.818 -8.589 -3.654 1.00 0.00 C ATOM 1064 O GLU A 81 10.152 -9.659 -4.156 1.00 0.00 O ATOM 1065 CB GLU A 81 10.869 -8.795 -1.394 1.00 0.00 C ATOM 1066 CG GLU A 81 11.118 -10.270 -1.208 1.00 0.00 C ATOM 1067 CD GLU A 81 11.387 -10.640 0.237 1.00 0.00 C ATOM 1068 OE1 GLU A 81 12.390 -11.338 0.492 1.00 0.00 O ATOM 1069 OE2 GLU A 81 10.598 -10.228 1.115 1.00 0.00 O ATOM 1070 H GLU A 81 8.714 -10.032 -1.083 1.00 0.00 H ATOM 1071 HA GLU A 81 9.301 -7.461 -1.936 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.713 -8.374 -1.917 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.803 -8.354 -0.423 1.00 0.00 H ATOM 1074 1HG GLU A 81 10.258 -10.817 -1.553 1.00 0.00 H ATOM 1075 2HG GLU A 81 11.967 -10.535 -1.792 1.00 0.00 H ATOM 1076 N ASP A 82 9.622 -7.484 -4.360 1.00 0.00 N ATOM 1077 CA ASP A 82 9.784 -7.468 -5.790 1.00 0.00 C ATOM 1078 C ASP A 82 11.158 -6.919 -6.188 1.00 0.00 C ATOM 1079 O ASP A 82 11.434 -5.728 -6.067 1.00 0.00 O ATOM 1080 CB ASP A 82 8.655 -6.665 -6.440 1.00 0.00 C ATOM 1081 CG ASP A 82 8.571 -5.250 -5.932 1.00 0.00 C ATOM 1082 OD1 ASP A 82 7.571 -4.566 -6.231 1.00 0.00 O ATOM 1083 OD2 ASP A 82 9.512 -4.819 -5.247 1.00 0.00 O ATOM 1084 H ASP A 82 9.351 -6.672 -3.911 1.00 0.00 H ATOM 1085 HA ASP A 82 9.704 -8.482 -6.118 1.00 0.00 H ATOM 1086 1HB ASP A 82 8.801 -6.625 -7.505 1.00 0.00 H ATOM 1087 2HB ASP A 82 7.719 -7.158 -6.228 1.00 0.00 H ATOM 1088 N PRO A 83 12.036 -7.815 -6.665 1.00 0.00 N ATOM 1089 CA PRO A 83 13.383 -7.483 -7.105 1.00 0.00 C ATOM 1090 C PRO A 83 13.333 -6.422 -8.176 1.00 0.00 C ATOM 1091 O PRO A 83 14.334 -5.804 -8.546 1.00 0.00 O ATOM 1092 CB PRO A 83 13.911 -8.814 -7.647 1.00 0.00 C ATOM 1093 CG PRO A 83 13.119 -9.832 -6.915 1.00 0.00 C ATOM 1094 CD PRO A 83 11.758 -9.225 -6.802 1.00 0.00 C ATOM 1095 HA PRO A 83 13.976 -7.144 -6.298 1.00 0.00 H ATOM 1096 1HB PRO A 83 13.724 -8.867 -8.708 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.967 -8.905 -7.445 1.00 0.00 H ATOM 1098 1HG PRO A 83 13.083 -10.752 -7.478 1.00 0.00 H ATOM 1099 2HG PRO A 83 13.539 -10.001 -5.941 1.00 0.00 H ATOM 1100 1HD PRO A 83 11.181 -9.415 -7.690 1.00 0.00 H ATOM 1101 2HD PRO A 83 11.246 -9.560 -5.928 1.00 0.00 H ATOM 1102 N ALA A 84 12.128 -6.202 -8.633 1.00 0.00 N ATOM 1103 CA ALA A 84 11.833 -5.212 -9.601 1.00 0.00 C ATOM 1104 C ALA A 84 11.818 -3.835 -8.955 1.00 0.00 C ATOM 1105 O ALA A 84 12.024 -2.817 -9.616 1.00 0.00 O ATOM 1106 CB ALA A 84 10.475 -5.535 -10.179 1.00 0.00 C ATOM 1107 H ALA A 84 11.391 -6.716 -8.278 1.00 0.00 H ATOM 1108 HA ALA A 84 12.569 -5.252 -10.367 1.00 0.00 H ATOM 1109 1HB ALA A 84 10.578 -5.878 -11.195 1.00 0.00 H ATOM 1110 2HB ALA A 84 9.853 -4.653 -10.149 1.00 0.00 H ATOM 1111 3HB ALA A 84 10.023 -6.316 -9.573 1.00 0.00 H ATOM 1112 N CYS A 85 11.476 -3.812 -7.669 1.00 0.00 N ATOM 1113 CA CYS A 85 11.334 -2.562 -6.957 1.00 0.00 C ATOM 1114 C CYS A 85 12.401 -2.210 -5.887 1.00 0.00 C ATOM 1115 O CYS A 85 12.571 -1.014 -5.649 1.00 0.00 O ATOM 1116 CB CYS A 85 9.930 -2.458 -6.360 1.00 0.00 C ATOM 1117 SG CYS A 85 8.853 -1.212 -7.137 1.00 0.00 S ATOM 1118 H CYS A 85 11.249 -4.641 -7.227 1.00 0.00 H ATOM 1119 HA CYS A 85 11.392 -1.816 -7.699 1.00 0.00 H ATOM 1120 1HB CYS A 85 9.433 -3.402 -6.462 1.00 0.00 H ATOM 1121 2HB CYS A 85 10.013 -2.207 -5.321 1.00 0.00 H ATOM 1122 N ASP A 86 13.115 -3.153 -5.194 1.00 0.00 N ATOM 1123 CA ASP A 86 14.078 -2.634 -4.162 1.00 0.00 C ATOM 1124 C ASP A 86 14.867 -3.579 -3.204 1.00 0.00 C ATOM 1125 O ASP A 86 15.900 -3.146 -2.690 1.00 0.00 O ATOM 1126 CB ASP A 86 13.298 -1.746 -3.205 1.00 0.00 C ATOM 1127 CG ASP A 86 14.162 -0.724 -2.495 1.00 0.00 C ATOM 1128 OD1 ASP A 86 14.986 -1.129 -1.647 1.00 0.00 O ATOM 1129 OD2 ASP A 86 14.009 0.482 -2.778 1.00 0.00 O ATOM 1130 H ASP A 86 12.984 -4.110 -5.354 1.00 0.00 H ATOM 1131 HA ASP A 86 14.776 -2.008 -4.670 1.00 0.00 H ATOM 1132 1HB ASP A 86 12.520 -1.229 -3.736 1.00 0.00 H ATOM 1133 2HB ASP A 86 12.856 -2.390 -2.460 1.00 0.00 H ATOM 1134 N PRO A 87 14.386 -4.773 -2.807 1.00 0.00 N ATOM 1135 CA PRO A 87 15.046 -5.595 -1.786 1.00 0.00 C ATOM 1136 C PRO A 87 15.734 -6.784 -2.373 1.00 0.00 C ATOM 1137 O PRO A 87 16.958 -6.849 -2.483 1.00 0.00 O ATOM 1138 CB PRO A 87 13.843 -6.051 -0.948 1.00 0.00 C ATOM 1139 CG PRO A 87 12.641 -5.675 -1.767 1.00 0.00 C ATOM 1140 CD PRO A 87 13.147 -5.416 -3.158 1.00 0.00 C ATOM 1141 HA PRO A 87 15.709 -5.030 -1.178 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.891 -7.115 -0.781 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.849 -5.538 -0.006 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.917 -6.473 -1.761 1.00 0.00 H ATOM 1145 2HG PRO A 87 12.227 -4.779 -1.361 1.00 0.00 H ATOM 1146 1HD PRO A 87 13.316 -6.342 -3.687 1.00 0.00 H ATOM 1147 2HD PRO A 87 12.507 -4.775 -3.721 1.00 0.00 H ATOM 1148 N GLU A 88 14.900 -7.689 -2.823 1.00 0.00 N ATOM 1149 CA GLU A 88 15.350 -8.864 -3.504 1.00 0.00 C ATOM 1150 C GLU A 88 15.856 -8.379 -4.860 1.00 0.00 C ATOM 1151 O GLU A 88 16.418 -9.118 -5.669 1.00 0.00 O ATOM 1152 CB GLU A 88 14.179 -9.844 -3.653 1.00 0.00 C ATOM 1153 CG GLU A 88 14.610 -11.271 -3.943 1.00 0.00 C ATOM 1154 CD GLU A 88 14.441 -12.182 -2.746 1.00 0.00 C ATOM 1155 OE1 GLU A 88 15.435 -12.404 -2.023 1.00 0.00 O ATOM 1156 OE2 GLU A 88 13.314 -12.674 -2.529 1.00 0.00 O ATOM 1157 H GLU A 88 13.949 -7.522 -2.736 1.00 0.00 H ATOM 1158 HA GLU A 88 16.146 -9.298 -2.947 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.589 -9.842 -2.738 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.552 -9.507 -4.463 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.012 -11.655 -4.756 1.00 0.00 H ATOM 1162 2HG GLU A 88 15.651 -11.266 -4.232 1.00 0.00 H ATOM 1163 N ALA A 89 15.615 -7.081 -5.042 1.00 0.00 N ATOM 1164 CA ALA A 89 15.963 -6.298 -6.199 1.00 0.00 C ATOM 1165 C ALA A 89 17.440 -5.941 -6.233 1.00 0.00 C ATOM 1166 O ALA A 89 18.268 -6.537 -5.545 1.00 0.00 O ATOM 1167 CB ALA A 89 15.141 -5.015 -6.110 1.00 0.00 C ATOM 1168 H ALA A 89 15.157 -6.610 -4.333 1.00 0.00 H ATOM 1169 HA ALA A 89 15.681 -6.824 -7.082 1.00 0.00 H ATOM 1170 1HB ALA A 89 14.235 -5.119 -6.668 1.00 0.00 H ATOM 1171 2HB ALA A 89 15.709 -4.179 -6.488 1.00 0.00 H ATOM 1172 3HB ALA A 89 14.893 -4.838 -5.079 1.00 0.00 H ATOM 1173 N ALA A 90 17.730 -4.914 -7.015 1.00 0.00 N ATOM 1174 CA ALA A 90 19.051 -4.364 -7.145 1.00 0.00 C ATOM 1175 C ALA A 90 19.438 -3.779 -5.807 1.00 0.00 C ATOM 1176 O ALA A 90 18.647 -3.840 -4.865 1.00 0.00 O ATOM 1177 CB ALA A 90 19.037 -3.264 -8.189 1.00 0.00 C ATOM 1178 H ALA A 90 17.009 -4.481 -7.501 1.00 0.00 H ATOM 1179 HA ALA A 90 19.733 -5.138 -7.439 1.00 0.00 H ATOM 1180 1HB ALA A 90 18.397 -2.458 -7.838 1.00 0.00 H ATOM 1181 2HB ALA A 90 18.651 -3.655 -9.119 1.00 0.00 H ATOM 1182 3HB ALA A 90 20.038 -2.891 -8.339 1.00 0.00 H ATOM 1183 N PHE A 91 20.607 -3.171 -5.710 1.00 0.00 N ATOM 1184 CA PHE A 91 20.985 -2.547 -4.455 1.00 0.00 C ATOM 1185 C PHE A 91 20.165 -1.268 -4.333 1.00 0.00 C ATOM 1186 O PHE A 91 20.697 -0.159 -4.303 1.00 0.00 O ATOM 1187 CB PHE A 91 22.482 -2.220 -4.436 1.00 0.00 C ATOM 1188 CG PHE A 91 23.370 -3.405 -4.697 1.00 0.00 C ATOM 1189 CD1 PHE A 91 23.400 -4.012 -5.943 1.00 0.00 C ATOM 1190 CD2 PHE A 91 24.177 -3.911 -3.692 1.00 0.00 C ATOM 1191 CE1 PHE A 91 24.217 -5.099 -6.181 1.00 0.00 C ATOM 1192 CE2 PHE A 91 24.997 -4.998 -3.924 1.00 0.00 C ATOM 1193 CZ PHE A 91 25.017 -5.593 -5.171 1.00 0.00 C ATOM 1194 H PHE A 91 21.191 -3.104 -6.490 1.00 0.00 H ATOM 1195 HA PHE A 91 20.740 -3.219 -3.642 1.00 0.00 H ATOM 1196 1HB PHE A 91 22.689 -1.479 -5.193 1.00 0.00 H ATOM 1197 2HB PHE A 91 22.741 -1.818 -3.467 1.00 0.00 H ATOM 1198 HD1 PHE A 91 22.780 -3.627 -6.736 1.00 0.00 H ATOM 1199 HD2 PHE A 91 24.163 -3.447 -2.717 1.00 0.00 H ATOM 1200 HE1 PHE A 91 24.228 -5.563 -7.156 1.00 0.00 H ATOM 1201 HE2 PHE A 91 25.622 -5.382 -3.132 1.00 0.00 H ATOM 1202 HZ PHE A 91 25.658 -6.442 -5.355 1.00 0.00 H ATOM 1203 N SER A 92 18.846 -1.460 -4.291 1.00 0.00 N ATOM 1204 CA SER A 92 17.886 -0.375 -4.208 1.00 0.00 C ATOM 1205 C SER A 92 17.427 -0.152 -2.770 1.00 0.00 C ATOM 1206 O SER A 92 16.873 0.930 -2.488 1.00 0.00 O ATOM 1207 CB SER A 92 16.689 -0.687 -5.124 1.00 0.00 C ATOM 1208 OG SER A 92 15.522 -0.010 -4.691 1.00 0.00 O ATOM 1209 OXT SER A 92 17.626 -1.063 -1.938 1.00 0.00 O ATOM 1210 H SER A 92 18.505 -2.373 -4.333 1.00 0.00 H ATOM 1211 HA SER A 92 18.369 0.523 -4.562 1.00 0.00 H ATOM 1212 1HB SER A 92 16.920 -0.361 -6.129 1.00 0.00 H ATOM 1213 2HB SER A 92 16.494 -1.764 -5.132 1.00 0.00 H ATOM 1214 HG SER A 92 14.817 -0.145 -5.329 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 16 ATOM 1 N ALA A 1 -8.130 4.733 -8.643 1.00 0.00 N ATOM 2 CA ALA A 1 -8.450 5.598 -9.812 1.00 0.00 C ATOM 3 C ALA A 1 -9.104 6.900 -9.362 1.00 0.00 C ATOM 4 O ALA A 1 -8.591 7.988 -9.624 1.00 0.00 O ATOM 5 CB ALA A 1 -9.361 4.865 -10.788 1.00 0.00 C ATOM 6 1H ALA A 1 -8.786 4.979 -7.876 1.00 0.00 H ATOM 7 2H ALA A 1 -7.144 4.924 -8.370 1.00 0.00 H ATOM 8 3H ALA A 1 -8.253 3.742 -8.935 1.00 0.00 H ATOM 9 HA ALA A 1 -7.527 5.831 -10.323 1.00 0.00 H ATOM 10 1HB ALA A 1 -10.391 5.068 -10.540 1.00 0.00 H ATOM 11 2HB ALA A 1 -9.178 3.802 -10.723 1.00 0.00 H ATOM 12 3HB ALA A 1 -9.160 5.205 -11.794 1.00 0.00 H ATOM 13 N VAL A 2 -10.244 6.783 -8.686 1.00 0.00 N ATOM 14 CA VAL A 2 -10.969 7.955 -8.209 1.00 0.00 C ATOM 15 C VAL A 2 -10.418 8.466 -6.877 1.00 0.00 C ATOM 16 O VAL A 2 -9.990 7.689 -6.024 1.00 0.00 O ATOM 17 CB VAL A 2 -12.472 7.666 -8.051 1.00 0.00 C ATOM 18 CG1 VAL A 2 -13.140 7.556 -9.413 1.00 0.00 C ATOM 19 CG2 VAL A 2 -12.697 6.405 -7.231 1.00 0.00 C ATOM 20 H VAL A 2 -10.608 5.891 -8.510 1.00 0.00 H ATOM 21 HA VAL A 2 -10.856 8.734 -8.951 1.00 0.00 H ATOM 22 HB VAL A 2 -12.919 8.496 -7.525 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -13.562 8.513 -9.684 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -13.926 6.816 -9.369 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -12.410 7.263 -10.152 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -12.688 5.545 -7.883 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -13.654 6.469 -6.732 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -11.912 6.307 -6.496 1.00 0.00 H ATOM 29 N LEU A 3 -10.414 9.786 -6.726 1.00 0.00 N ATOM 30 CA LEU A 3 -9.911 10.442 -5.545 1.00 0.00 C ATOM 31 C LEU A 3 -10.848 10.332 -4.365 1.00 0.00 C ATOM 32 O LEU A 3 -11.971 9.842 -4.473 1.00 0.00 O ATOM 33 CB LEU A 3 -9.708 11.931 -5.839 1.00 0.00 C ATOM 34 CG LEU A 3 -8.270 12.356 -6.137 1.00 0.00 C ATOM 35 CD1 LEU A 3 -7.324 11.326 -5.581 1.00 0.00 C ATOM 36 CD2 LEU A 3 -8.056 12.545 -7.639 1.00 0.00 C ATOM 37 H LEU A 3 -10.731 10.342 -7.445 1.00 0.00 H ATOM 38 HA LEU A 3 -8.977 9.999 -5.293 1.00 0.00 H ATOM 39 1HB LEU A 3 -10.322 12.191 -6.692 1.00 0.00 H ATOM 40 2HB LEU A 3 -10.063 12.489 -4.975 1.00 0.00 H ATOM 41 HG LEU A 3 -8.067 13.289 -5.648 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -7.603 11.120 -4.553 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -6.313 11.699 -5.617 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -7.414 10.421 -6.168 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -7.156 12.031 -7.942 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -7.958 13.599 -7.861 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -8.901 12.143 -8.179 1.00 0.00 H ATOM 48 N ASP A 4 -10.373 10.847 -3.238 1.00 0.00 N ATOM 49 CA ASP A 4 -11.154 10.870 -2.033 1.00 0.00 C ATOM 50 C ASP A 4 -12.162 12.017 -2.146 1.00 0.00 C ATOM 51 O ASP A 4 -12.698 12.255 -3.228 1.00 0.00 O ATOM 52 CB ASP A 4 -10.248 11.040 -0.806 1.00 0.00 C ATOM 53 CG ASP A 4 -10.933 10.639 0.488 1.00 0.00 C ATOM 54 OD1 ASP A 4 -11.711 9.662 0.474 1.00 0.00 O ATOM 55 OD2 ASP A 4 -10.698 11.312 1.515 1.00 0.00 O ATOM 56 H ASP A 4 -9.486 11.246 -3.232 1.00 0.00 H ATOM 57 HA ASP A 4 -11.666 9.932 -1.975 1.00 0.00 H ATOM 58 1HB ASP A 4 -9.368 10.426 -0.928 1.00 0.00 H ATOM 59 2HB ASP A 4 -9.952 12.074 -0.726 1.00 0.00 H ATOM 60 N LEU A 5 -12.410 12.743 -1.063 1.00 0.00 N ATOM 61 CA LEU A 5 -13.317 13.849 -1.102 1.00 0.00 C ATOM 62 C LEU A 5 -12.544 15.122 -1.429 1.00 0.00 C ATOM 63 O LEU A 5 -11.827 15.164 -2.429 1.00 0.00 O ATOM 64 CB LEU A 5 -14.072 13.924 0.226 1.00 0.00 C ATOM 65 CG LEU A 5 -13.229 13.756 1.502 1.00 0.00 C ATOM 66 CD1 LEU A 5 -12.972 15.091 2.171 1.00 0.00 C ATOM 67 CD2 LEU A 5 -13.921 12.811 2.473 1.00 0.00 C ATOM 68 H LEU A 5 -11.965 12.555 -0.237 1.00 0.00 H ATOM 69 HA LEU A 5 -14.005 13.653 -1.898 1.00 0.00 H ATOM 70 1HB LEU A 5 -14.594 14.867 0.278 1.00 0.00 H ATOM 71 2HB LEU A 5 -14.792 13.133 0.213 1.00 0.00 H ATOM 72 HG LEU A 5 -12.274 13.329 1.246 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -13.858 15.704 2.110 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -12.158 15.580 1.670 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -12.712 14.933 3.207 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -14.863 13.241 2.782 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -13.293 12.662 3.340 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -14.099 11.863 1.990 1.00 0.00 H ATOM 79 N ASP A 6 -12.635 16.140 -0.581 1.00 0.00 N ATOM 80 CA ASP A 6 -11.887 17.353 -0.810 1.00 0.00 C ATOM 81 C ASP A 6 -10.427 17.020 -0.602 1.00 0.00 C ATOM 82 O ASP A 6 -9.574 17.294 -1.446 1.00 0.00 O ATOM 83 CB ASP A 6 -12.338 18.462 0.145 1.00 0.00 C ATOM 84 CG ASP A 6 -12.772 19.715 -0.589 1.00 0.00 C ATOM 85 OD1 ASP A 6 -12.087 20.100 -1.560 1.00 0.00 O ATOM 86 OD2 ASP A 6 -13.796 20.310 -0.194 1.00 0.00 O ATOM 87 H ASP A 6 -13.182 16.066 0.208 1.00 0.00 H ATOM 88 HA ASP A 6 -12.042 17.650 -1.816 1.00 0.00 H ATOM 89 1HB ASP A 6 -13.172 18.105 0.731 1.00 0.00 H ATOM 90 2HB ASP A 6 -11.522 18.717 0.806 1.00 0.00 H ATOM 91 N VAL A 7 -10.173 16.349 0.503 1.00 0.00 N ATOM 92 CA VAL A 7 -8.852 15.881 0.822 1.00 0.00 C ATOM 93 C VAL A 7 -8.633 14.527 0.158 1.00 0.00 C ATOM 94 O VAL A 7 -8.966 13.487 0.725 1.00 0.00 O ATOM 95 CB VAL A 7 -8.619 15.736 2.339 1.00 0.00 C ATOM 96 CG1 VAL A 7 -8.562 17.097 3.015 1.00 0.00 C ATOM 97 CG2 VAL A 7 -9.692 14.859 2.975 1.00 0.00 C ATOM 98 H VAL A 7 -10.904 16.128 1.085 1.00 0.00 H ATOM 99 HA VAL A 7 -8.158 16.592 0.428 1.00 0.00 H ATOM 100 HB VAL A 7 -7.666 15.250 2.477 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -7.609 17.563 2.809 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -8.678 16.974 4.081 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -9.359 17.723 2.637 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -9.232 13.981 3.405 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -10.406 14.560 2.223 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -10.199 15.414 3.751 1.00 0.00 H ATOM 107 N ARG A 8 -8.115 14.549 -1.060 1.00 0.00 N ATOM 108 CA ARG A 8 -7.888 13.364 -1.821 1.00 0.00 C ATOM 109 C ARG A 8 -6.766 12.523 -1.230 1.00 0.00 C ATOM 110 O ARG A 8 -6.342 12.745 -0.096 1.00 0.00 O ATOM 111 CB ARG A 8 -7.591 13.803 -3.246 1.00 0.00 C ATOM 112 CG ARG A 8 -8.717 14.642 -3.824 1.00 0.00 C ATOM 113 CD ARG A 8 -8.232 15.557 -4.932 1.00 0.00 C ATOM 114 NE ARG A 8 -9.338 16.268 -5.572 1.00 0.00 N ATOM 115 CZ ARG A 8 -9.894 17.379 -5.089 1.00 0.00 C ATOM 116 NH1 ARG A 8 -9.458 17.911 -3.955 1.00 0.00 N ATOM 117 NH2 ARG A 8 -10.897 17.956 -5.741 1.00 0.00 N ATOM 118 H ARG A 8 -7.909 15.388 -1.481 1.00 0.00 H ATOM 119 HA ARG A 8 -8.793 12.798 -1.814 1.00 0.00 H ATOM 120 1HB ARG A 8 -6.686 14.392 -3.251 1.00 0.00 H ATOM 121 2HB ARG A 8 -7.455 12.948 -3.860 1.00 0.00 H ATOM 122 1HG ARG A 8 -9.477 13.988 -4.220 1.00 0.00 H ATOM 123 2HG ARG A 8 -9.138 15.243 -3.033 1.00 0.00 H ATOM 124 1HD ARG A 8 -7.542 16.268 -4.514 1.00 0.00 H ATOM 125 2HD ARG A 8 -7.724 14.962 -5.675 1.00 0.00 H ATOM 126 HE ARG A 8 -9.688 15.895 -6.408 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -8.706 17.481 -3.455 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -9.883 18.744 -3.599 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -11.235 17.558 -6.595 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -11.316 18.790 -5.378 1.00 0.00 H ATOM 131 N THR A 9 -6.319 11.534 -1.988 1.00 0.00 N ATOM 132 CA THR A 9 -5.280 10.631 -1.530 1.00 0.00 C ATOM 133 C THR A 9 -5.806 9.780 -0.379 1.00 0.00 C ATOM 134 O THR A 9 -6.082 10.288 0.707 1.00 0.00 O ATOM 135 CB THR A 9 -4.034 11.406 -1.123 1.00 0.00 C ATOM 136 OG1 THR A 9 -3.235 11.693 -2.256 1.00 0.00 O ATOM 137 CG2 THR A 9 -3.152 10.695 -0.114 1.00 0.00 C ATOM 138 H THR A 9 -6.716 11.393 -2.867 1.00 0.00 H ATOM 139 HA THR A 9 -5.028 9.992 -2.347 1.00 0.00 H ATOM 140 HB THR A 9 -4.346 12.330 -0.699 1.00 0.00 H ATOM 141 HG1 THR A 9 -3.218 10.930 -2.840 1.00 0.00 H ATOM 142 1HG2 THR A 9 -2.113 10.840 -0.378 1.00 0.00 H ATOM 143 2HG2 THR A 9 -3.376 9.639 -0.115 1.00 0.00 H ATOM 144 3HG2 THR A 9 -3.334 11.099 0.871 1.00 0.00 H ATOM 145 N CYS A 10 -5.962 8.488 -0.641 1.00 0.00 N ATOM 146 CA CYS A 10 -6.480 7.547 0.350 1.00 0.00 C ATOM 147 C CYS A 10 -5.786 7.689 1.700 1.00 0.00 C ATOM 148 O CYS A 10 -4.917 8.540 1.887 1.00 0.00 O ATOM 149 CB CYS A 10 -6.326 6.116 -0.165 1.00 0.00 C ATOM 150 SG CYS A 10 -7.723 5.002 0.216 1.00 0.00 S ATOM 151 H CYS A 10 -5.737 8.156 -1.536 1.00 0.00 H ATOM 152 HA CYS A 10 -7.527 7.761 0.481 1.00 0.00 H ATOM 153 1HB CYS A 10 -6.214 6.147 -1.236 1.00 0.00 H ATOM 154 2HB CYS A 10 -5.436 5.683 0.269 1.00 0.00 H ATOM 155 N LEU A 11 -6.193 6.847 2.641 1.00 0.00 N ATOM 156 CA LEU A 11 -5.637 6.869 3.984 1.00 0.00 C ATOM 157 C LEU A 11 -4.181 6.401 4.002 1.00 0.00 C ATOM 158 O LEU A 11 -3.873 5.258 3.641 1.00 0.00 O ATOM 159 CB LEU A 11 -6.474 5.986 4.907 1.00 0.00 C ATOM 160 CG LEU A 11 -7.739 6.643 5.459 1.00 0.00 C ATOM 161 CD1 LEU A 11 -8.674 7.039 4.327 1.00 0.00 C ATOM 162 CD2 LEU A 11 -8.438 5.702 6.427 1.00 0.00 C ATOM 163 H LEU A 11 -6.897 6.200 2.430 1.00 0.00 H ATOM 164 HA LEU A 11 -5.682 7.885 4.342 1.00 0.00 H ATOM 165 1HB LEU A 11 -6.763 5.103 4.357 1.00 0.00 H ATOM 166 2HB LEU A 11 -5.857 5.685 5.741 1.00 0.00 H ATOM 167 HG LEU A 11 -7.468 7.539 6.000 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -8.305 7.937 3.853 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -9.663 7.221 4.723 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -8.718 6.243 3.600 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -9.344 6.165 6.789 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -7.783 5.492 7.260 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -8.681 4.780 5.921 1.00 0.00 H ATOM 174 N PRO A 12 -3.256 7.285 4.429 1.00 0.00 N ATOM 175 CA PRO A 12 -1.837 6.953 4.503 1.00 0.00 C ATOM 176 C PRO A 12 -1.571 5.765 5.412 1.00 0.00 C ATOM 177 O PRO A 12 -2.495 5.133 5.928 1.00 0.00 O ATOM 178 CB PRO A 12 -1.176 8.203 5.097 1.00 0.00 C ATOM 179 CG PRO A 12 -2.169 9.304 4.985 1.00 0.00 C ATOM 180 CD PRO A 12 -3.531 8.667 4.871 1.00 0.00 C ATOM 181 HA PRO A 12 -1.424 6.748 3.525 1.00 0.00 H ATOM 182 1HB PRO A 12 -0.921 8.017 6.130 1.00 0.00 H ATOM 183 2HB PRO A 12 -0.279 8.429 4.541 1.00 0.00 H ATOM 184 1HG PRO A 12 -2.124 9.923 5.870 1.00 0.00 H ATOM 185 2HG PRO A 12 -1.951 9.895 4.110 1.00 0.00 H ATOM 186 1HD PRO A 12 -4.027 8.668 5.830 1.00 0.00 H ATOM 187 2HD PRO A 12 -4.129 9.189 4.139 1.00 0.00 H ATOM 188 N CYS A 13 -0.295 5.487 5.618 1.00 0.00 N ATOM 189 CA CYS A 13 0.121 4.397 6.455 1.00 0.00 C ATOM 190 C CYS A 13 1.527 4.619 6.983 1.00 0.00 C ATOM 191 O CYS A 13 2.148 5.647 6.709 1.00 0.00 O ATOM 192 CB CYS A 13 0.061 3.099 5.674 1.00 0.00 C ATOM 193 SG CYS A 13 -0.289 1.640 6.690 1.00 0.00 S ATOM 194 H CYS A 13 0.385 6.035 5.194 1.00 0.00 H ATOM 195 HA CYS A 13 -0.556 4.339 7.266 1.00 0.00 H ATOM 196 1HB CYS A 13 -0.722 3.172 4.937 1.00 0.00 H ATOM 197 2HB CYS A 13 1.008 2.940 5.182 1.00 0.00 H ATOM 198 N GLY A 14 2.038 3.639 7.715 1.00 0.00 N ATOM 199 CA GLY A 14 3.375 3.739 8.236 1.00 0.00 C ATOM 200 C GLY A 14 3.581 4.910 9.177 1.00 0.00 C ATOM 201 O GLY A 14 2.804 5.135 10.105 1.00 0.00 O ATOM 202 H GLY A 14 1.514 2.837 7.878 1.00 0.00 H ATOM 203 1HA GLY A 14 3.636 2.832 8.751 1.00 0.00 H ATOM 204 2HA GLY A 14 4.041 3.850 7.403 1.00 0.00 H ATOM 205 N PRO A 15 4.670 5.643 8.955 1.00 0.00 N ATOM 206 CA PRO A 15 5.082 6.786 9.756 1.00 0.00 C ATOM 207 C PRO A 15 4.554 8.108 9.201 1.00 0.00 C ATOM 208 O PRO A 15 5.103 8.656 8.245 1.00 0.00 O ATOM 209 CB PRO A 15 6.595 6.681 9.599 1.00 0.00 C ATOM 210 CG PRO A 15 6.760 6.321 8.172 1.00 0.00 C ATOM 211 CD PRO A 15 5.636 5.367 7.890 1.00 0.00 C ATOM 212 HA PRO A 15 4.810 6.681 10.795 1.00 0.00 H ATOM 213 1HB PRO A 15 7.070 7.618 9.844 1.00 0.00 H ATOM 214 2HB PRO A 15 6.965 5.889 10.230 1.00 0.00 H ATOM 215 1HG PRO A 15 6.678 7.202 7.552 1.00 0.00 H ATOM 216 2HG PRO A 15 7.709 5.834 8.017 1.00 0.00 H ATOM 217 1HD PRO A 15 5.205 5.563 6.924 1.00 0.00 H ATOM 218 2HD PRO A 15 5.969 4.343 7.958 1.00 0.00 H ATOM 219 N GLY A 16 3.479 8.612 9.802 1.00 0.00 N ATOM 220 CA GLY A 16 2.890 9.861 9.347 1.00 0.00 C ATOM 221 C GLY A 16 1.931 9.647 8.193 1.00 0.00 C ATOM 222 O GLY A 16 0.719 9.800 8.343 1.00 0.00 O ATOM 223 H GLY A 16 3.079 8.130 10.555 1.00 0.00 H ATOM 224 1HA GLY A 16 2.358 10.318 10.166 1.00 0.00 H ATOM 225 2HA GLY A 16 3.680 10.525 9.029 1.00 0.00 H ATOM 226 N GLY A 17 2.479 9.262 7.044 1.00 0.00 N ATOM 227 CA GLY A 17 1.673 8.996 5.875 1.00 0.00 C ATOM 228 C GLY A 17 2.497 8.604 4.674 1.00 0.00 C ATOM 229 O GLY A 17 2.134 8.878 3.529 1.00 0.00 O ATOM 230 H GLY A 17 3.444 9.132 6.994 1.00 0.00 H ATOM 231 1HA GLY A 17 1.006 8.189 6.121 1.00 0.00 H ATOM 232 2HA GLY A 17 1.092 9.864 5.641 1.00 0.00 H ATOM 233 N LYS A 18 3.605 7.950 4.953 1.00 0.00 N ATOM 234 CA LYS A 18 4.517 7.482 3.940 1.00 0.00 C ATOM 235 C LYS A 18 3.904 6.311 3.199 1.00 0.00 C ATOM 236 O LYS A 18 4.042 6.169 1.983 1.00 0.00 O ATOM 237 CB LYS A 18 5.820 7.063 4.617 1.00 0.00 C ATOM 238 CG LYS A 18 6.922 8.099 4.581 1.00 0.00 C ATOM 239 CD LYS A 18 6.344 9.489 4.590 1.00 0.00 C ATOM 240 CE LYS A 18 7.423 10.555 4.546 1.00 0.00 C ATOM 241 NZ LYS A 18 7.675 11.019 3.155 1.00 0.00 N ATOM 242 H LYS A 18 3.815 7.774 5.877 1.00 0.00 H ATOM 243 HA LYS A 18 4.695 8.274 3.266 1.00 0.00 H ATOM 244 1HB LYS A 18 5.605 6.854 5.654 1.00 0.00 H ATOM 245 2HB LYS A 18 6.179 6.177 4.142 1.00 0.00 H ATOM 246 1HG LYS A 18 7.553 7.974 5.451 1.00 0.00 H ATOM 247 2HG LYS A 18 7.502 7.959 3.684 1.00 0.00 H ATOM 248 1HD LYS A 18 5.716 9.590 3.730 1.00 0.00 H ATOM 249 2HD LYS A 18 5.751 9.609 5.479 1.00 0.00 H ATOM 250 1HE LYS A 18 7.106 11.396 5.146 1.00 0.00 H ATOM 251 2HE LYS A 18 8.335 10.144 4.953 1.00 0.00 H ATOM 252 1HZ LYS A 18 7.973 12.014 3.159 1.00 0.00 H ATOM 253 2HZ LYS A 18 6.808 10.931 2.588 1.00 0.00 H ATOM 254 3HZ LYS A 18 8.423 10.444 2.715 1.00 0.00 H ATOM 255 N GLY A 19 3.211 5.492 3.960 1.00 0.00 N ATOM 256 CA GLY A 19 2.544 4.342 3.419 1.00 0.00 C ATOM 257 C GLY A 19 1.059 4.586 3.239 1.00 0.00 C ATOM 258 O GLY A 19 0.573 5.692 3.479 1.00 0.00 O ATOM 259 H GLY A 19 3.147 5.683 4.900 1.00 0.00 H ATOM 260 1HA GLY A 19 2.984 4.115 2.472 1.00 0.00 H ATOM 261 2HA GLY A 19 2.686 3.506 4.086 1.00 0.00 H ATOM 262 N ARG A 20 0.337 3.564 2.811 1.00 0.00 N ATOM 263 CA ARG A 20 -1.087 3.681 2.593 1.00 0.00 C ATOM 264 C ARG A 20 -1.736 2.306 2.536 1.00 0.00 C ATOM 265 O ARG A 20 -1.058 1.283 2.642 1.00 0.00 O ATOM 266 CB ARG A 20 -1.341 4.437 1.298 1.00 0.00 C ATOM 267 CG ARG A 20 -0.938 3.657 0.065 1.00 0.00 C ATOM 268 CD ARG A 20 -1.990 3.772 -1.020 1.00 0.00 C ATOM 269 NE ARG A 20 -1.590 4.696 -2.077 1.00 0.00 N ATOM 270 CZ ARG A 20 -1.809 6.008 -2.038 1.00 0.00 C ATOM 271 NH1 ARG A 20 -2.413 6.556 -0.990 1.00 0.00 N ATOM 272 NH2 ARG A 20 -1.423 6.777 -3.047 1.00 0.00 N ATOM 273 H ARG A 20 0.772 2.712 2.631 1.00 0.00 H ATOM 274 HA ARG A 20 -1.511 4.237 3.404 1.00 0.00 H ATOM 275 1HB ARG A 20 -2.393 4.666 1.229 1.00 0.00 H ATOM 276 2HB ARG A 20 -0.778 5.356 1.317 1.00 0.00 H ATOM 277 1HG ARG A 20 -0.001 4.044 -0.307 1.00 0.00 H ATOM 278 2HG ARG A 20 -0.823 2.621 0.339 1.00 0.00 H ATOM 279 1HD ARG A 20 -2.158 2.794 -1.450 1.00 0.00 H ATOM 280 2HD ARG A 20 -2.903 4.128 -0.568 1.00 0.00 H ATOM 281 HE ARG A 20 -1.136 4.319 -2.860 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -2.706 5.985 -0.225 1.00 0.00 H ATOM 283 2HH1 ARG A 20 -2.575 7.543 -0.967 1.00 0.00 H ATOM 284 1HH2 ARG A 20 -0.967 6.370 -3.840 1.00 0.00 H ATOM 285 2HH2 ARG A 20 -1.589 7.763 -3.016 1.00 0.00 H ATOM 286 N CYS A 21 -3.041 2.288 2.327 1.00 0.00 N ATOM 287 CA CYS A 21 -3.772 1.046 2.212 1.00 0.00 C ATOM 288 C CYS A 21 -3.610 0.495 0.803 1.00 0.00 C ATOM 289 O CYS A 21 -3.505 1.258 -0.159 1.00 0.00 O ATOM 290 CB CYS A 21 -5.232 1.302 2.518 1.00 0.00 C ATOM 291 SG CYS A 21 -5.646 1.236 4.293 1.00 0.00 S ATOM 292 H CYS A 21 -3.525 3.133 2.223 1.00 0.00 H ATOM 293 HA CYS A 21 -3.366 0.341 2.922 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.480 2.285 2.157 1.00 0.00 H ATOM 295 2HB CYS A 21 -5.830 0.580 2.005 1.00 0.00 H ATOM 296 N PHE A 22 -3.548 -0.822 0.680 1.00 0.00 N ATOM 297 CA PHE A 22 -3.346 -1.445 -0.626 1.00 0.00 C ATOM 298 C PHE A 22 -4.489 -2.374 -1.040 1.00 0.00 C ATOM 299 O PHE A 22 -4.913 -2.351 -2.195 1.00 0.00 O ATOM 300 CB PHE A 22 -2.028 -2.209 -0.608 1.00 0.00 C ATOM 301 CG PHE A 22 -0.860 -1.347 -0.972 1.00 0.00 C ATOM 302 CD1 PHE A 22 -0.048 -1.681 -2.041 1.00 0.00 C ATOM 303 CD2 PHE A 22 -0.581 -0.194 -0.249 1.00 0.00 C ATOM 304 CE1 PHE A 22 1.025 -0.890 -2.386 1.00 0.00 C ATOM 305 CE2 PHE A 22 0.494 0.603 -0.590 1.00 0.00 C ATOM 306 CZ PHE A 22 1.300 0.254 -1.660 1.00 0.00 C ATOM 307 H PHE A 22 -3.607 -1.384 1.483 1.00 0.00 H ATOM 308 HA PHE A 22 -3.267 -0.654 -1.367 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.852 -2.606 0.385 1.00 0.00 H ATOM 310 2HB PHE A 22 -2.078 -3.025 -1.314 1.00 0.00 H ATOM 311 HD1 PHE A 22 -0.264 -2.575 -2.607 1.00 0.00 H ATOM 312 HD2 PHE A 22 -1.219 0.082 0.586 1.00 0.00 H ATOM 313 HE1 PHE A 22 1.650 -1.164 -3.221 1.00 0.00 H ATOM 314 HE2 PHE A 22 0.709 1.494 -0.020 1.00 0.00 H ATOM 315 HZ PHE A 22 2.144 0.874 -1.925 1.00 0.00 H ATOM 316 N GLY A 23 -4.980 -3.201 -0.119 1.00 0.00 N ATOM 317 CA GLY A 23 -6.054 -4.114 -0.471 1.00 0.00 C ATOM 318 C GLY A 23 -6.762 -4.737 0.723 1.00 0.00 C ATOM 319 O GLY A 23 -7.705 -4.152 1.256 1.00 0.00 O ATOM 320 H GLY A 23 -4.612 -3.195 0.786 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.783 -3.574 -1.057 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.644 -4.905 -1.080 1.00 0.00 H ATOM 323 N PRO A 24 -6.355 -5.951 1.141 1.00 0.00 N ATOM 324 CA PRO A 24 -6.977 -6.674 2.242 1.00 0.00 C ATOM 325 C PRO A 24 -6.185 -6.601 3.544 1.00 0.00 C ATOM 326 O PRO A 24 -5.173 -7.283 3.694 1.00 0.00 O ATOM 327 CB PRO A 24 -6.941 -8.094 1.692 1.00 0.00 C ATOM 328 CG PRO A 24 -5.634 -8.173 0.963 1.00 0.00 C ATOM 329 CD PRO A 24 -5.275 -6.759 0.550 1.00 0.00 C ATOM 330 HA PRO A 24 -7.999 -6.371 2.408 1.00 0.00 H ATOM 331 1HB PRO A 24 -6.987 -8.805 2.505 1.00 0.00 H ATOM 332 2HB PRO A 24 -7.772 -8.248 1.023 1.00 0.00 H ATOM 333 1HG PRO A 24 -4.874 -8.575 1.618 1.00 0.00 H ATOM 334 2HG PRO A 24 -5.743 -8.799 0.091 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.315 -6.478 0.961 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.268 -6.672 -0.522 1.00 0.00 H ATOM 337 N SER A 25 -6.642 -5.778 4.491 1.00 0.00 N ATOM 338 CA SER A 25 -5.949 -5.647 5.778 1.00 0.00 C ATOM 339 C SER A 25 -4.463 -5.433 5.565 1.00 0.00 C ATOM 340 O SER A 25 -3.645 -5.795 6.409 1.00 0.00 O ATOM 341 CB SER A 25 -6.140 -6.911 6.612 1.00 0.00 C ATOM 342 OG SER A 25 -6.348 -6.594 7.977 1.00 0.00 O ATOM 343 H SER A 25 -7.455 -5.255 4.326 1.00 0.00 H ATOM 344 HA SER A 25 -6.359 -4.801 6.305 1.00 0.00 H ATOM 345 1HB SER A 25 -6.997 -7.456 6.245 1.00 0.00 H ATOM 346 2HB SER A 25 -5.247 -7.533 6.526 1.00 0.00 H ATOM 347 HG SER A 25 -5.982 -7.292 8.527 1.00 0.00 H ATOM 348 N ILE A 26 -4.117 -4.892 4.415 1.00 0.00 N ATOM 349 CA ILE A 26 -2.732 -4.693 4.075 1.00 0.00 C ATOM 350 C ILE A 26 -2.353 -3.221 3.975 1.00 0.00 C ATOM 351 O ILE A 26 -3.198 -2.343 3.795 1.00 0.00 O ATOM 352 CB ILE A 26 -2.423 -5.402 2.749 1.00 0.00 C ATOM 353 CG1 ILE A 26 -1.023 -5.958 2.743 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.591 -4.455 1.584 1.00 0.00 C ATOM 355 CD1 ILE A 26 -0.902 -7.186 1.871 1.00 0.00 C ATOM 356 H ILE A 26 -4.810 -4.655 3.764 1.00 0.00 H ATOM 357 HA ILE A 26 -2.133 -5.152 4.846 1.00 0.00 H ATOM 358 HB ILE A 26 -3.120 -6.219 2.635 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.355 -5.199 2.354 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -0.735 -6.219 3.754 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -3.588 -4.055 1.589 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -2.414 -4.982 0.657 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -1.876 -3.649 1.691 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -1.877 -7.451 1.482 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -0.510 -8.008 2.445 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -0.246 -6.971 1.057 1.00 0.00 H ATOM 367 N CYS A 27 -1.059 -2.988 4.071 1.00 0.00 N ATOM 368 CA CYS A 27 -0.477 -1.668 3.987 1.00 0.00 C ATOM 369 C CYS A 27 0.947 -1.810 3.483 1.00 0.00 C ATOM 370 O CYS A 27 1.659 -2.723 3.902 1.00 0.00 O ATOM 371 CB CYS A 27 -0.466 -1.023 5.349 1.00 0.00 C ATOM 372 SG CYS A 27 -1.432 0.505 5.469 1.00 0.00 S ATOM 373 H CYS A 27 -0.460 -3.745 4.188 1.00 0.00 H ATOM 374 HA CYS A 27 -1.056 -1.071 3.297 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.861 -1.716 6.071 1.00 0.00 H ATOM 376 2HB CYS A 27 0.554 -0.793 5.598 1.00 0.00 H ATOM 377 N CYS A 28 1.363 -0.956 2.570 1.00 0.00 N ATOM 378 CA CYS A 28 2.665 -1.078 2.024 1.00 0.00 C ATOM 379 C CYS A 28 3.259 0.257 1.641 1.00 0.00 C ATOM 380 O CYS A 28 2.739 0.937 0.756 1.00 0.00 O ATOM 381 CB CYS A 28 2.545 -1.964 0.822 1.00 0.00 C ATOM 382 SG CYS A 28 2.728 -3.733 1.198 1.00 0.00 S ATOM 383 H CYS A 28 0.784 -0.260 2.239 1.00 0.00 H ATOM 384 HA CYS A 28 3.284 -1.559 2.741 1.00 0.00 H ATOM 385 1HB CYS A 28 1.572 -1.823 0.405 1.00 0.00 H ATOM 386 2HB CYS A 28 3.280 -1.684 0.108 1.00 0.00 H ATOM 387 N GLY A 29 4.355 0.638 2.275 1.00 0.00 N ATOM 388 CA GLY A 29 4.966 1.856 1.931 1.00 0.00 C ATOM 389 C GLY A 29 6.217 1.601 1.121 1.00 0.00 C ATOM 390 O GLY A 29 7.115 0.933 1.607 1.00 0.00 O ATOM 391 H GLY A 29 4.765 0.093 2.963 1.00 0.00 H ATOM 392 1HA GLY A 29 4.276 2.448 1.390 1.00 0.00 H ATOM 393 2HA GLY A 29 5.221 2.362 2.823 1.00 0.00 H ATOM 394 N ASP A 30 6.286 2.092 -0.116 1.00 0.00 N ATOM 395 CA ASP A 30 7.461 1.862 -0.950 1.00 0.00 C ATOM 396 C ASP A 30 8.672 2.404 -0.221 1.00 0.00 C ATOM 397 O ASP A 30 9.599 1.668 0.110 1.00 0.00 O ATOM 398 CB ASP A 30 7.315 2.578 -2.293 1.00 0.00 C ATOM 399 CG ASP A 30 8.473 2.283 -3.224 1.00 0.00 C ATOM 400 OD1 ASP A 30 8.234 1.711 -4.309 1.00 0.00 O ATOM 401 OD2 ASP A 30 9.619 2.629 -2.871 1.00 0.00 O ATOM 402 H ASP A 30 5.533 2.568 -0.480 1.00 0.00 H ATOM 403 HA ASP A 30 7.568 0.815 -1.110 1.00 0.00 H ATOM 404 1HB ASP A 30 6.399 2.266 -2.769 1.00 0.00 H ATOM 405 2HB ASP A 30 7.280 3.644 -2.119 1.00 0.00 H ATOM 406 N GLU A 31 8.613 3.673 0.108 1.00 0.00 N ATOM 407 CA GLU A 31 9.642 4.293 0.895 1.00 0.00 C ATOM 408 C GLU A 31 9.350 3.997 2.359 1.00 0.00 C ATOM 409 O GLU A 31 9.662 4.799 3.241 1.00 0.00 O ATOM 410 CB GLU A 31 9.623 5.798 0.671 1.00 0.00 C ATOM 411 CG GLU A 31 8.283 6.433 1.014 1.00 0.00 C ATOM 412 CD GLU A 31 8.437 7.808 1.627 1.00 0.00 C ATOM 413 OE1 GLU A 31 7.564 8.668 1.383 1.00 0.00 O ATOM 414 OE2 GLU A 31 9.428 8.027 2.353 1.00 0.00 O ATOM 415 H GLU A 31 7.828 4.191 -0.124 1.00 0.00 H ATOM 416 HA GLU A 31 10.587 3.884 0.611 1.00 0.00 H ATOM 417 1HB GLU A 31 10.384 6.253 1.286 1.00 0.00 H ATOM 418 2HB GLU A 31 9.835 6.001 -0.364 1.00 0.00 H ATOM 419 1HG GLU A 31 7.701 6.524 0.106 1.00 0.00 H ATOM 420 2HG GLU A 31 7.755 5.791 1.719 1.00 0.00 H ATOM 421 N LEU A 32 8.657 2.881 2.601 1.00 0.00 N ATOM 422 CA LEU A 32 8.224 2.538 3.936 1.00 0.00 C ATOM 423 C LEU A 32 7.902 1.048 4.084 1.00 0.00 C ATOM 424 O LEU A 32 7.026 0.670 4.843 1.00 0.00 O ATOM 425 CB LEU A 32 7.003 3.404 4.193 1.00 0.00 C ATOM 426 CG LEU A 32 6.316 3.306 5.543 1.00 0.00 C ATOM 427 CD1 LEU A 32 4.979 2.633 5.362 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.164 2.590 6.594 1.00 0.00 C ATOM 429 H LEU A 32 8.376 2.320 1.862 1.00 0.00 H ATOM 430 HA LEU A 32 8.986 2.795 4.624 1.00 0.00 H ATOM 431 1HB LEU A 32 7.289 4.436 4.046 1.00 0.00 H ATOM 432 2HB LEU A 32 6.278 3.147 3.436 1.00 0.00 H ATOM 433 HG LEU A 32 6.126 4.305 5.895 1.00 0.00 H ATOM 434 1HD1 LEU A 32 5.037 1.624 5.740 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.719 2.618 4.295 1.00 0.00 H ATOM 436 3HD1 LEU A 32 4.237 3.188 5.908 1.00 0.00 H ATOM 437 1HD2 LEU A 32 8.206 2.651 6.326 1.00 0.00 H ATOM 438 2HD2 LEU A 32 6.867 1.557 6.654 1.00 0.00 H ATOM 439 3HD2 LEU A 32 7.015 3.057 7.554 1.00 0.00 H ATOM 440 N GLY A 33 8.628 0.215 3.354 1.00 0.00 N ATOM 441 CA GLY A 33 8.433 -1.232 3.410 1.00 0.00 C ATOM 442 C GLY A 33 6.970 -1.689 3.478 1.00 0.00 C ATOM 443 O GLY A 33 6.044 -0.874 3.487 1.00 0.00 O ATOM 444 H GLY A 33 9.317 0.583 2.767 1.00 0.00 H ATOM 445 1HA GLY A 33 8.875 -1.658 2.526 1.00 0.00 H ATOM 446 2HA GLY A 33 8.963 -1.611 4.251 1.00 0.00 H ATOM 447 N CYS A 34 6.767 -3.013 3.449 1.00 0.00 N ATOM 448 CA CYS A 34 5.431 -3.592 3.430 1.00 0.00 C ATOM 449 C CYS A 34 5.007 -4.219 4.750 1.00 0.00 C ATOM 450 O CYS A 34 5.736 -5.022 5.330 1.00 0.00 O ATOM 451 CB CYS A 34 5.381 -4.652 2.351 1.00 0.00 C ATOM 452 SG CYS A 34 4.671 -4.093 0.780 1.00 0.00 S ATOM 453 H CYS A 34 7.537 -3.613 3.386 1.00 0.00 H ATOM 454 HA CYS A 34 4.744 -2.820 3.174 1.00 0.00 H ATOM 455 1HB CYS A 34 6.381 -4.970 2.154 1.00 0.00 H ATOM 456 2HB CYS A 34 4.804 -5.491 2.700 1.00 0.00 H ATOM 457 N PHE A 35 3.794 -3.883 5.189 1.00 0.00 N ATOM 458 CA PHE A 35 3.225 -4.456 6.413 1.00 0.00 C ATOM 459 C PHE A 35 1.799 -4.941 6.166 1.00 0.00 C ATOM 460 O PHE A 35 0.913 -4.135 5.885 1.00 0.00 O ATOM 461 CB PHE A 35 3.215 -3.440 7.551 1.00 0.00 C ATOM 462 CG PHE A 35 4.377 -2.512 7.547 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.389 -2.631 8.488 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.458 -1.522 6.592 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.465 -1.759 8.467 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.520 -0.657 6.567 1.00 0.00 C ATOM 467 CZ PHE A 35 6.527 -0.769 7.500 1.00 0.00 C ATOM 468 H PHE A 35 3.248 -3.266 4.655 1.00 0.00 H ATOM 469 HA PHE A 35 3.834 -5.303 6.702 1.00 0.00 H ATOM 470 1HB PHE A 35 2.320 -2.841 7.481 1.00 0.00 H ATOM 471 2HB PHE A 35 3.217 -3.966 8.484 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.328 -3.414 9.245 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.671 -1.428 5.858 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.253 -1.853 9.199 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.562 0.110 5.819 1.00 0.00 H ATOM 476 HZ PHE A 35 7.354 -0.081 7.476 1.00 0.00 H ATOM 477 N VAL A 36 1.560 -6.242 6.307 1.00 0.00 N ATOM 478 CA VAL A 36 0.211 -6.772 6.125 1.00 0.00 C ATOM 479 C VAL A 36 -0.498 -6.858 7.463 1.00 0.00 C ATOM 480 O VAL A 36 -0.298 -7.802 8.226 1.00 0.00 O ATOM 481 CB VAL A 36 0.184 -8.165 5.476 1.00 0.00 C ATOM 482 CG1 VAL A 36 -1.228 -8.484 4.990 1.00 0.00 C ATOM 483 CG2 VAL A 36 1.199 -8.263 4.345 1.00 0.00 C ATOM 484 H VAL A 36 2.291 -6.845 6.562 1.00 0.00 H ATOM 485 HA VAL A 36 -0.329 -6.086 5.494 1.00 0.00 H ATOM 486 HB VAL A 36 0.450 -8.892 6.232 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -1.314 -9.546 4.814 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -1.424 -7.953 4.072 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -1.954 -8.179 5.742 1.00 0.00 H ATOM 490 1HG2 VAL A 36 1.635 -7.291 4.164 1.00 0.00 H ATOM 491 2HG2 VAL A 36 0.710 -8.610 3.450 1.00 0.00 H ATOM 492 3HG2 VAL A 36 1.975 -8.961 4.620 1.00 0.00 H ATOM 493 N GLY A 37 -1.316 -5.857 7.743 1.00 0.00 N ATOM 494 CA GLY A 37 -2.038 -5.821 9.004 1.00 0.00 C ATOM 495 C GLY A 37 -1.097 -5.710 10.197 1.00 0.00 C ATOM 496 O GLY A 37 -1.512 -5.869 11.345 1.00 0.00 O ATOM 497 H GLY A 37 -1.426 -5.134 7.085 1.00 0.00 H ATOM 498 1HA GLY A 37 -2.705 -4.971 9.000 1.00 0.00 H ATOM 499 2HA GLY A 37 -2.621 -6.724 9.099 1.00 0.00 H ATOM 500 N THR A 38 0.177 -5.442 9.910 1.00 0.00 N ATOM 501 CA THR A 38 1.210 -5.300 10.930 1.00 0.00 C ATOM 502 C THR A 38 1.077 -3.944 11.612 1.00 0.00 C ATOM 503 O THR A 38 0.268 -3.117 11.194 1.00 0.00 O ATOM 504 CB THR A 38 2.578 -5.423 10.257 1.00 0.00 C ATOM 505 OG1 THR A 38 2.543 -6.432 9.258 1.00 0.00 O ATOM 506 CG2 THR A 38 3.731 -5.731 11.193 1.00 0.00 C ATOM 507 H THR A 38 0.435 -5.332 8.975 1.00 0.00 H ATOM 508 HA THR A 38 1.088 -6.087 11.657 1.00 0.00 H ATOM 509 HB THR A 38 2.797 -4.485 9.774 1.00 0.00 H ATOM 510 HG1 THR A 38 3.354 -6.945 9.281 1.00 0.00 H ATOM 511 1HG2 THR A 38 4.566 -5.081 10.949 1.00 0.00 H ATOM 512 2HG2 THR A 38 4.029 -6.761 11.068 1.00 0.00 H ATOM 513 3HG2 THR A 38 3.429 -5.566 12.215 1.00 0.00 H ATOM 514 N ALA A 39 1.879 -3.706 12.647 1.00 0.00 N ATOM 515 CA ALA A 39 1.845 -2.435 13.363 1.00 0.00 C ATOM 516 C ALA A 39 1.791 -1.252 12.395 1.00 0.00 C ATOM 517 O ALA A 39 0.887 -0.427 12.462 1.00 0.00 O ATOM 518 CB ALA A 39 3.051 -2.311 14.286 1.00 0.00 C ATOM 519 H ALA A 39 2.512 -4.394 12.930 1.00 0.00 H ATOM 520 HA ALA A 39 0.954 -2.425 13.976 1.00 0.00 H ATOM 521 1HB ALA A 39 3.540 -1.363 14.114 1.00 0.00 H ATOM 522 2HB ALA A 39 3.743 -3.115 14.088 1.00 0.00 H ATOM 523 3HB ALA A 39 2.724 -2.365 15.315 1.00 0.00 H ATOM 524 N GLU A 40 2.761 -1.175 11.493 1.00 0.00 N ATOM 525 CA GLU A 40 2.814 -0.091 10.517 1.00 0.00 C ATOM 526 C GLU A 40 1.752 -0.252 9.417 1.00 0.00 C ATOM 527 O GLU A 40 1.753 0.494 8.437 1.00 0.00 O ATOM 528 CB GLU A 40 4.210 -0.018 9.903 1.00 0.00 C ATOM 529 CG GLU A 40 5.044 1.148 10.415 1.00 0.00 C ATOM 530 CD GLU A 40 5.722 0.847 11.739 1.00 0.00 C ATOM 531 OE1 GLU A 40 6.933 1.133 11.868 1.00 0.00 O ATOM 532 OE2 GLU A 40 5.043 0.329 12.650 1.00 0.00 O ATOM 533 H GLU A 40 3.459 -1.862 11.478 1.00 0.00 H ATOM 534 HA GLU A 40 2.624 0.829 11.040 1.00 0.00 H ATOM 535 1HB GLU A 40 4.737 -0.934 10.128 1.00 0.00 H ATOM 536 2HB GLU A 40 4.113 0.078 8.838 1.00 0.00 H ATOM 537 1HG GLU A 40 5.805 1.379 9.684 1.00 0.00 H ATOM 538 2HG GLU A 40 4.400 2.005 10.546 1.00 0.00 H ATOM 539 N ALA A 41 0.863 -1.236 9.573 1.00 0.00 N ATOM 540 CA ALA A 41 -0.185 -1.491 8.584 1.00 0.00 C ATOM 541 C ALA A 41 -1.577 -1.192 9.128 1.00 0.00 C ATOM 542 O ALA A 41 -2.515 -0.973 8.361 1.00 0.00 O ATOM 543 CB ALA A 41 -0.144 -2.941 8.157 1.00 0.00 C ATOM 544 H ALA A 41 0.916 -1.808 10.361 1.00 0.00 H ATOM 545 HA ALA A 41 0.005 -0.874 7.721 1.00 0.00 H ATOM 546 1HB ALA A 41 -0.800 -3.509 8.798 1.00 0.00 H ATOM 547 2HB ALA A 41 0.858 -3.316 8.250 1.00 0.00 H ATOM 548 3HB ALA A 41 -0.475 -3.030 7.135 1.00 0.00 H ATOM 549 N LEU A 42 -1.717 -1.225 10.449 1.00 0.00 N ATOM 550 CA LEU A 42 -3.009 -1.000 11.091 1.00 0.00 C ATOM 551 C LEU A 42 -3.754 0.212 10.551 1.00 0.00 C ATOM 552 O LEU A 42 -4.961 0.321 10.741 1.00 0.00 O ATOM 553 CB LEU A 42 -2.869 -0.893 12.614 1.00 0.00 C ATOM 554 CG LEU A 42 -1.726 -0.012 13.149 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.221 0.963 12.094 1.00 0.00 C ATOM 556 CD2 LEU A 42 -2.179 0.740 14.392 1.00 0.00 C ATOM 557 H LEU A 42 -0.937 -1.437 11.008 1.00 0.00 H ATOM 558 HA LEU A 42 -3.606 -1.861 10.873 1.00 0.00 H ATOM 559 1HB LEU A 42 -3.798 -0.506 13.006 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.730 -1.891 13.003 1.00 0.00 H ATOM 561 HG LEU A 42 -0.904 -0.650 13.434 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -0.313 1.429 12.444 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -1.970 1.719 11.914 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -1.014 0.428 11.180 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -1.410 0.683 15.148 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -3.089 0.296 14.771 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -2.360 1.774 14.142 1.00 0.00 H ATOM 568 N ARG A 43 -3.064 1.119 9.877 1.00 0.00 N ATOM 569 CA ARG A 43 -3.724 2.298 9.327 1.00 0.00 C ATOM 570 C ARG A 43 -4.978 1.923 8.540 1.00 0.00 C ATOM 571 O ARG A 43 -5.886 2.740 8.386 1.00 0.00 O ATOM 572 CB ARG A 43 -2.768 3.081 8.443 1.00 0.00 C ATOM 573 CG ARG A 43 -2.461 4.460 8.991 1.00 0.00 C ATOM 574 CD ARG A 43 -1.795 4.368 10.354 1.00 0.00 C ATOM 575 NE ARG A 43 -0.609 5.215 10.446 1.00 0.00 N ATOM 576 CZ ARG A 43 -0.207 5.815 11.567 1.00 0.00 C ATOM 577 NH1 ARG A 43 -0.889 5.662 12.697 1.00 0.00 N ATOM 578 NH2 ARG A 43 0.884 6.567 11.558 1.00 0.00 N ATOM 579 H ARG A 43 -2.103 0.999 9.743 1.00 0.00 H ATOM 580 HA ARG A 43 -4.016 2.924 10.148 1.00 0.00 H ATOM 581 1HB ARG A 43 -1.843 2.533 8.356 1.00 0.00 H ATOM 582 2HB ARG A 43 -3.209 3.187 7.470 1.00 0.00 H ATOM 583 1HG ARG A 43 -1.804 4.977 8.312 1.00 0.00 H ATOM 584 2HG ARG A 43 -3.384 5.010 9.091 1.00 0.00 H ATOM 585 1HD ARG A 43 -2.506 4.677 11.105 1.00 0.00 H ATOM 586 2HD ARG A 43 -1.507 3.342 10.534 1.00 0.00 H ATOM 587 HE ARG A 43 -0.084 5.344 9.630 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -1.711 5.093 12.716 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -0.579 6.119 13.531 1.00 0.00 H ATOM 590 1HH2 ARG A 43 1.405 6.684 10.712 1.00 0.00 H ATOM 591 2HH2 ARG A 43 1.186 7.019 12.397 1.00 0.00 H ATOM 592 N CYS A 44 -5.028 0.688 8.049 1.00 0.00 N ATOM 593 CA CYS A 44 -6.177 0.222 7.290 1.00 0.00 C ATOM 594 C CYS A 44 -7.339 -0.129 8.207 1.00 0.00 C ATOM 595 O CYS A 44 -8.439 -0.410 7.737 1.00 0.00 O ATOM 596 CB CYS A 44 -5.807 -0.962 6.405 1.00 0.00 C ATOM 597 SG CYS A 44 -6.147 -0.706 4.628 1.00 0.00 S ATOM 598 H CYS A 44 -4.286 0.081 8.205 1.00 0.00 H ATOM 599 HA CYS A 44 -6.489 1.038 6.663 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.755 -1.153 6.511 1.00 0.00 H ATOM 601 2HB CYS A 44 -6.362 -1.831 6.726 1.00 0.00 H ATOM 602 N GLN A 45 -7.120 -0.071 9.518 1.00 0.00 N ATOM 603 CA GLN A 45 -8.193 -0.331 10.455 1.00 0.00 C ATOM 604 C GLN A 45 -9.292 0.692 10.198 1.00 0.00 C ATOM 605 O GLN A 45 -10.464 0.471 10.504 1.00 0.00 O ATOM 606 CB GLN A 45 -7.698 -0.233 11.894 1.00 0.00 C ATOM 607 CG GLN A 45 -7.689 -1.563 12.633 1.00 0.00 C ATOM 608 CD GLN A 45 -6.620 -2.514 12.125 1.00 0.00 C ATOM 609 OE1 GLN A 45 -6.864 -3.314 11.222 1.00 0.00 O ATOM 610 NE2 GLN A 45 -5.428 -2.433 12.705 1.00 0.00 N ATOM 611 H GLN A 45 -6.245 0.184 9.853 1.00 0.00 H ATOM 612 HA GLN A 45 -8.570 -1.318 10.263 1.00 0.00 H ATOM 613 1HB GLN A 45 -6.696 0.159 11.883 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.333 0.449 12.433 1.00 0.00 H ATOM 615 1HG GLN A 45 -7.511 -1.376 13.682 1.00 0.00 H ATOM 616 2HG GLN A 45 -8.654 -2.034 12.513 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -5.304 -1.774 13.422 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -4.720 -3.036 12.395 1.00 0.00 H ATOM 619 N GLU A 46 -8.881 1.814 9.600 1.00 0.00 N ATOM 620 CA GLU A 46 -9.775 2.882 9.245 1.00 0.00 C ATOM 621 C GLU A 46 -10.562 2.515 7.990 1.00 0.00 C ATOM 622 O GLU A 46 -11.558 3.159 7.664 1.00 0.00 O ATOM 623 CB GLU A 46 -8.953 4.132 8.980 1.00 0.00 C ATOM 624 CG GLU A 46 -8.579 4.896 10.233 1.00 0.00 C ATOM 625 CD GLU A 46 -7.854 6.192 9.932 1.00 0.00 C ATOM 626 OE1 GLU A 46 -6.612 6.165 9.815 1.00 0.00 O ATOM 627 OE2 GLU A 46 -8.531 7.235 9.814 1.00 0.00 O ATOM 628 H GLU A 46 -7.937 1.920 9.378 1.00 0.00 H ATOM 629 HA GLU A 46 -10.454 3.058 10.064 1.00 0.00 H ATOM 630 1HB GLU A 46 -8.042 3.845 8.477 1.00 0.00 H ATOM 631 2HB GLU A 46 -9.511 4.775 8.338 1.00 0.00 H ATOM 632 1HG GLU A 46 -9.480 5.124 10.783 1.00 0.00 H ATOM 633 2HG GLU A 46 -7.936 4.269 10.835 1.00 0.00 H ATOM 634 N GLU A 47 -10.119 1.468 7.290 1.00 0.00 N ATOM 635 CA GLU A 47 -10.817 1.031 6.080 1.00 0.00 C ATOM 636 C GLU A 47 -12.109 0.287 6.437 1.00 0.00 C ATOM 637 O GLU A 47 -12.821 -0.195 5.556 1.00 0.00 O ATOM 638 CB GLU A 47 -9.921 0.132 5.218 1.00 0.00 C ATOM 639 CG GLU A 47 -9.301 0.845 4.023 1.00 0.00 C ATOM 640 CD GLU A 47 -9.101 -0.077 2.834 1.00 0.00 C ATOM 641 OE1 GLU A 47 -10.058 -0.793 2.472 1.00 0.00 O ATOM 642 OE2 GLU A 47 -7.988 -0.081 2.264 1.00 0.00 O ATOM 643 H GLU A 47 -9.313 0.979 7.597 1.00 0.00 H ATOM 644 HA GLU A 47 -11.074 1.912 5.514 1.00 0.00 H ATOM 645 1HB GLU A 47 -9.125 -0.257 5.829 1.00 0.00 H ATOM 646 2HB GLU A 47 -10.511 -0.693 4.846 1.00 0.00 H ATOM 647 1HG GLU A 47 -9.952 1.654 3.724 1.00 0.00 H ATOM 648 2HG GLU A 47 -8.340 1.246 4.315 1.00 0.00 H ATOM 649 N ASN A 48 -12.406 0.195 7.735 1.00 0.00 N ATOM 650 CA ASN A 48 -13.599 -0.487 8.207 1.00 0.00 C ATOM 651 C ASN A 48 -14.842 0.400 8.092 1.00 0.00 C ATOM 652 O ASN A 48 -15.961 -0.059 8.317 1.00 0.00 O ATOM 653 CB ASN A 48 -13.401 -0.926 9.660 1.00 0.00 C ATOM 654 CG ASN A 48 -13.456 -2.433 9.825 1.00 0.00 C ATOM 655 OD1 ASN A 48 -13.289 -3.182 8.861 1.00 0.00 O ATOM 656 ND2 ASN A 48 -13.687 -2.886 11.050 1.00 0.00 N ATOM 657 H ASN A 48 -11.810 0.586 8.390 1.00 0.00 H ATOM 658 HA ASN A 48 -13.733 -1.360 7.597 1.00 0.00 H ATOM 659 1HB ASN A 48 -12.438 -0.580 10.005 1.00 0.00 H ATOM 660 2HB ASN A 48 -14.176 -0.487 10.273 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -13.806 -2.232 11.771 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -13.728 -3.856 11.187 1.00 0.00 H ATOM 663 N TYR A 49 -14.639 1.667 7.732 1.00 0.00 N ATOM 664 CA TYR A 49 -15.742 2.620 7.584 1.00 0.00 C ATOM 665 C TYR A 49 -16.782 2.113 6.580 1.00 0.00 C ATOM 666 O TYR A 49 -16.818 0.926 6.259 1.00 0.00 O ATOM 667 CB TYR A 49 -15.188 3.985 7.140 1.00 0.00 C ATOM 668 CG TYR A 49 -14.687 4.868 8.263 1.00 0.00 C ATOM 669 CD1 TYR A 49 -14.683 4.416 9.566 1.00 0.00 C ATOM 670 CD2 TYR A 49 -14.223 6.156 8.015 1.00 0.00 C ATOM 671 CE1 TYR A 49 -14.235 5.212 10.603 1.00 0.00 C ATOM 672 CE2 TYR A 49 -13.770 6.962 9.044 1.00 0.00 C ATOM 673 CZ TYR A 49 -13.779 6.484 10.338 1.00 0.00 C ATOM 674 OH TYR A 49 -13.333 7.282 11.368 1.00 0.00 O ATOM 675 H TYR A 49 -13.724 1.972 7.557 1.00 0.00 H ATOM 676 HA TYR A 49 -16.219 2.732 8.551 1.00 0.00 H ATOM 677 1HB TYR A 49 -14.365 3.824 6.471 1.00 0.00 H ATOM 678 2HB TYR A 49 -15.960 4.523 6.630 1.00 0.00 H ATOM 679 HD1 TYR A 49 -15.040 3.424 9.758 1.00 0.00 H ATOM 680 HD2 TYR A 49 -14.218 6.525 7.000 1.00 0.00 H ATOM 681 HE1 TYR A 49 -14.241 4.834 11.615 1.00 0.00 H ATOM 682 HE2 TYR A 49 -13.412 7.960 8.833 1.00 0.00 H ATOM 683 HH TYR A 49 -14.019 7.912 11.605 1.00 0.00 H ATOM 684 N LEU A 50 -17.639 3.015 6.099 1.00 0.00 N ATOM 685 CA LEU A 50 -18.678 2.660 5.149 1.00 0.00 C ATOM 686 C LEU A 50 -18.193 2.864 3.713 1.00 0.00 C ATOM 687 O LEU A 50 -17.281 3.653 3.467 1.00 0.00 O ATOM 688 CB LEU A 50 -19.941 3.493 5.404 1.00 0.00 C ATOM 689 CG LEU A 50 -21.211 2.685 5.688 1.00 0.00 C ATOM 690 CD1 LEU A 50 -21.213 2.164 7.117 1.00 0.00 C ATOM 691 CD2 LEU A 50 -22.447 3.533 5.428 1.00 0.00 C ATOM 692 H LEU A 50 -17.579 3.933 6.396 1.00 0.00 H ATOM 693 HA LEU A 50 -18.905 1.626 5.299 1.00 0.00 H ATOM 694 1HB LEU A 50 -19.755 4.138 6.249 1.00 0.00 H ATOM 695 2HB LEU A 50 -20.124 4.111 4.535 1.00 0.00 H ATOM 696 HG LEU A 50 -21.245 1.833 5.027 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -21.881 1.319 7.189 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -21.546 2.945 7.784 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -20.214 1.858 7.390 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -23.208 2.926 4.962 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -22.190 4.354 4.774 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -22.819 3.920 6.364 1.00 0.00 H ATOM 703 N PRO A 51 -18.796 2.147 2.744 1.00 0.00 N ATOM 704 CA PRO A 51 -18.425 2.243 1.328 1.00 0.00 C ATOM 705 C PRO A 51 -18.101 3.666 0.882 1.00 0.00 C ATOM 706 O PRO A 51 -18.927 4.572 0.999 1.00 0.00 O ATOM 707 CB PRO A 51 -19.680 1.727 0.633 1.00 0.00 C ATOM 708 CG PRO A 51 -20.162 0.664 1.552 1.00 0.00 C ATOM 709 CD PRO A 51 -19.894 1.179 2.944 1.00 0.00 C ATOM 710 HA PRO A 51 -17.595 1.594 1.095 1.00 0.00 H ATOM 711 1HB PRO A 51 -20.401 2.527 0.530 1.00 0.00 H ATOM 712 2HB PRO A 51 -19.427 1.327 -0.338 1.00 0.00 H ATOM 713 1HG PRO A 51 -21.221 0.500 1.407 1.00 0.00 H ATOM 714 2HG PRO A 51 -19.610 -0.246 1.377 1.00 0.00 H ATOM 715 1HD PRO A 51 -20.771 1.669 3.333 1.00 0.00 H ATOM 716 2HD PRO A 51 -19.588 0.374 3.595 1.00 0.00 H ATOM 717 N SER A 52 -16.888 3.849 0.368 1.00 0.00 N ATOM 718 CA SER A 52 -16.439 5.153 -0.107 1.00 0.00 C ATOM 719 C SER A 52 -15.563 5.001 -1.348 1.00 0.00 C ATOM 720 O SER A 52 -15.033 3.924 -1.616 1.00 0.00 O ATOM 721 CB SER A 52 -15.668 5.882 0.993 1.00 0.00 C ATOM 722 OG SER A 52 -14.732 5.021 1.615 1.00 0.00 O ATOM 723 H SER A 52 -16.278 3.084 0.302 1.00 0.00 H ATOM 724 HA SER A 52 -17.311 5.732 -0.367 1.00 0.00 H ATOM 725 1HB SER A 52 -15.139 6.722 0.566 1.00 0.00 H ATOM 726 2HB SER A 52 -16.364 6.237 1.738 1.00 0.00 H ATOM 727 HG SER A 52 -14.443 5.410 2.444 1.00 0.00 H ATOM 728 N PRO A 53 -15.408 6.079 -2.131 1.00 0.00 N ATOM 729 CA PRO A 53 -14.612 6.068 -3.350 1.00 0.00 C ATOM 730 C PRO A 53 -13.168 6.509 -3.116 1.00 0.00 C ATOM 731 O PRO A 53 -12.774 7.608 -3.505 1.00 0.00 O ATOM 732 CB PRO A 53 -15.354 7.079 -4.218 1.00 0.00 C ATOM 733 CG PRO A 53 -15.911 8.081 -3.254 1.00 0.00 C ATOM 734 CD PRO A 53 -16.013 7.401 -1.904 1.00 0.00 C ATOM 735 HA PRO A 53 -14.625 5.100 -3.826 1.00 0.00 H ATOM 736 1HB PRO A 53 -14.665 7.539 -4.912 1.00 0.00 H ATOM 737 2HB PRO A 53 -16.141 6.580 -4.764 1.00 0.00 H ATOM 738 1HG PRO A 53 -15.251 8.932 -3.190 1.00 0.00 H ATOM 739 2HG PRO A 53 -16.891 8.395 -3.585 1.00 0.00 H ATOM 740 1HD PRO A 53 -15.456 7.953 -1.161 1.00 0.00 H ATOM 741 2HD PRO A 53 -17.047 7.305 -1.606 1.00 0.00 H ATOM 742 N CYS A 54 -12.382 5.644 -2.481 1.00 0.00 N ATOM 743 CA CYS A 54 -10.981 5.947 -2.196 1.00 0.00 C ATOM 744 C CYS A 54 -10.081 5.553 -3.364 1.00 0.00 C ATOM 745 O CYS A 54 -10.561 5.128 -4.415 1.00 0.00 O ATOM 746 CB CYS A 54 -10.531 5.222 -0.925 1.00 0.00 C ATOM 747 SG CYS A 54 -9.376 6.180 0.108 1.00 0.00 S ATOM 748 H CYS A 54 -12.750 4.781 -2.196 1.00 0.00 H ATOM 749 HA CYS A 54 -10.897 7.012 -2.037 1.00 0.00 H ATOM 750 1HB CYS A 54 -11.397 4.996 -0.324 1.00 0.00 H ATOM 751 2HB CYS A 54 -10.038 4.300 -1.200 1.00 0.00 H ATOM 752 N GLN A 55 -8.773 5.702 -3.171 1.00 0.00 N ATOM 753 CA GLN A 55 -7.804 5.370 -4.197 1.00 0.00 C ATOM 754 C GLN A 55 -6.595 4.638 -3.610 1.00 0.00 C ATOM 755 O GLN A 55 -6.433 4.550 -2.395 1.00 0.00 O ATOM 756 CB GLN A 55 -7.334 6.642 -4.914 1.00 0.00 C ATOM 757 CG GLN A 55 -6.911 6.424 -6.360 1.00 0.00 C ATOM 758 CD GLN A 55 -5.929 7.475 -6.841 1.00 0.00 C ATOM 759 OE1 GLN A 55 -6.229 8.256 -7.743 1.00 0.00 O ATOM 760 NE2 GLN A 55 -4.744 7.497 -6.236 1.00 0.00 N ATOM 761 H GLN A 55 -8.458 6.045 -2.324 1.00 0.00 H ATOM 762 HA GLN A 55 -8.294 4.734 -4.896 1.00 0.00 H ATOM 763 1HB GLN A 55 -8.133 7.365 -4.903 1.00 0.00 H ATOM 764 2HB GLN A 55 -6.489 7.048 -4.376 1.00 0.00 H ATOM 765 1HG GLN A 55 -6.446 5.455 -6.446 1.00 0.00 H ATOM 766 2HG GLN A 55 -7.787 6.458 -6.988 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -4.574 6.843 -5.526 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -4.089 8.168 -6.524 1.00 0.00 H ATOM 769 N SER A 56 -5.742 4.131 -4.492 1.00 0.00 N ATOM 770 CA SER A 56 -4.531 3.425 -4.091 1.00 0.00 C ATOM 771 C SER A 56 -3.497 3.521 -5.207 1.00 0.00 C ATOM 772 O SER A 56 -3.693 4.259 -6.173 1.00 0.00 O ATOM 773 CB SER A 56 -4.834 1.958 -3.774 1.00 0.00 C ATOM 774 OG SER A 56 -6.112 1.815 -3.180 1.00 0.00 O ATOM 775 H SER A 56 -5.926 4.244 -5.445 1.00 0.00 H ATOM 776 HA SER A 56 -4.141 3.907 -3.206 1.00 0.00 H ATOM 777 1HB SER A 56 -4.810 1.382 -4.689 1.00 0.00 H ATOM 778 2HB SER A 56 -4.086 1.579 -3.088 1.00 0.00 H ATOM 779 HG SER A 56 -6.436 0.922 -3.326 1.00 0.00 H ATOM 780 N GLY A 57 -2.402 2.776 -5.089 1.00 0.00 N ATOM 781 CA GLY A 57 -1.385 2.813 -6.116 1.00 0.00 C ATOM 782 C GLY A 57 -0.490 1.604 -6.079 1.00 0.00 C ATOM 783 O GLY A 57 0.396 1.504 -5.231 1.00 0.00 O ATOM 784 H GLY A 57 -2.286 2.196 -4.307 1.00 0.00 H ATOM 785 1HA GLY A 57 -1.866 2.851 -7.080 1.00 0.00 H ATOM 786 2HA GLY A 57 -0.785 3.700 -5.986 1.00 0.00 H ATOM 787 N GLN A 58 -0.728 0.672 -6.991 1.00 0.00 N ATOM 788 CA GLN A 58 0.055 -0.536 -7.046 1.00 0.00 C ATOM 789 C GLN A 58 0.676 -0.737 -8.431 1.00 0.00 C ATOM 790 O GLN A 58 0.093 -1.384 -9.295 1.00 0.00 O ATOM 791 CB GLN A 58 -0.848 -1.695 -6.682 1.00 0.00 C ATOM 792 CG GLN A 58 -0.673 -2.129 -5.244 1.00 0.00 C ATOM 793 CD GLN A 58 0.169 -3.382 -5.103 1.00 0.00 C ATOM 794 OE1 GLN A 58 1.163 -3.398 -4.378 1.00 0.00 O ATOM 795 NE2 GLN A 58 -0.235 -4.445 -5.785 1.00 0.00 N ATOM 796 H GLN A 58 -1.455 0.794 -7.631 1.00 0.00 H ATOM 797 HA GLN A 58 0.838 -0.472 -6.305 1.00 0.00 H ATOM 798 1HB GLN A 58 -1.876 -1.392 -6.821 1.00 0.00 H ATOM 799 2HB GLN A 58 -0.637 -2.519 -7.325 1.00 0.00 H ATOM 800 1HG GLN A 58 -0.194 -1.326 -4.704 1.00 0.00 H ATOM 801 2HG GLN A 58 -1.641 -2.309 -4.822 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -1.042 -4.364 -6.331 1.00 0.00 H ATOM 803 2HE2 GLN A 58 0.294 -5.268 -5.716 1.00 0.00 H ATOM 804 N LYS A 59 1.873 -0.178 -8.609 1.00 0.00 N ATOM 805 CA LYS A 59 2.631 -0.268 -9.853 1.00 0.00 C ATOM 806 C LYS A 59 3.018 -1.717 -10.164 1.00 0.00 C ATOM 807 O LYS A 59 3.917 -2.275 -9.542 1.00 0.00 O ATOM 808 CB LYS A 59 3.866 0.625 -9.738 1.00 0.00 C ATOM 809 CG LYS A 59 4.396 0.760 -8.322 1.00 0.00 C ATOM 810 CD LYS A 59 3.823 2.005 -7.659 1.00 0.00 C ATOM 811 CE LYS A 59 3.465 1.795 -6.187 1.00 0.00 C ATOM 812 NZ LYS A 59 4.365 0.820 -5.500 1.00 0.00 N ATOM 813 H LYS A 59 2.263 0.317 -7.876 1.00 0.00 H ATOM 814 HA LYS A 59 2.004 0.103 -10.640 1.00 0.00 H ATOM 815 1HB LYS A 59 4.653 0.238 -10.366 1.00 0.00 H ATOM 816 2HB LYS A 59 3.593 1.610 -10.070 1.00 0.00 H ATOM 817 1HG LYS A 59 4.109 -0.112 -7.756 1.00 0.00 H ATOM 818 2HG LYS A 59 5.472 0.841 -8.354 1.00 0.00 H ATOM 819 1HD LYS A 59 4.550 2.793 -7.732 1.00 0.00 H ATOM 820 2HD LYS A 59 2.929 2.298 -8.194 1.00 0.00 H ATOM 821 1HE LYS A 59 3.545 2.746 -5.684 1.00 0.00 H ATOM 822 2HE LYS A 59 2.438 1.443 -6.118 1.00 0.00 H ATOM 823 1HZ LYS A 59 3.928 0.497 -4.614 1.00 0.00 H ATOM 824 2HZ LYS A 59 5.275 1.271 -5.277 1.00 0.00 H ATOM 825 3HZ LYS A 59 4.542 -0.006 -6.105 1.00 0.00 H ATOM 826 N PRO A 60 2.287 -2.361 -11.097 1.00 0.00 N ATOM 827 CA PRO A 60 2.481 -3.769 -11.459 1.00 0.00 C ATOM 828 C PRO A 60 3.910 -4.251 -11.642 1.00 0.00 C ATOM 829 O PRO A 60 4.835 -3.478 -11.885 1.00 0.00 O ATOM 830 CB PRO A 60 1.722 -3.898 -12.773 1.00 0.00 C ATOM 831 CG PRO A 60 0.602 -2.936 -12.637 1.00 0.00 C ATOM 832 CD PRO A 60 1.144 -1.780 -11.835 1.00 0.00 C ATOM 833 HA PRO A 60 2.013 -4.396 -10.733 1.00 0.00 H ATOM 834 1HB PRO A 60 2.372 -3.641 -13.598 1.00 0.00 H ATOM 835 2HB PRO A 60 1.363 -4.909 -12.889 1.00 0.00 H ATOM 836 1HG PRO A 60 0.282 -2.603 -13.612 1.00 0.00 H ATOM 837 2HG PRO A 60 -0.218 -3.403 -12.111 1.00 0.00 H ATOM 838 1HD PRO A 60 1.471 -0.986 -12.488 1.00 0.00 H ATOM 839 2HD PRO A 60 0.395 -1.424 -11.154 1.00 0.00 H ATOM 840 N CYS A 61 4.030 -5.584 -11.562 1.00 0.00 N ATOM 841 CA CYS A 61 5.280 -6.300 -11.741 1.00 0.00 C ATOM 842 C CYS A 61 5.000 -7.784 -11.949 1.00 0.00 C ATOM 843 O CYS A 61 3.963 -8.307 -11.513 1.00 0.00 O ATOM 844 CB CYS A 61 6.227 -6.130 -10.556 1.00 0.00 C ATOM 845 SG CYS A 61 5.438 -5.510 -9.040 1.00 0.00 S ATOM 846 H CYS A 61 3.227 -6.110 -11.402 1.00 0.00 H ATOM 847 HA CYS A 61 5.747 -5.912 -12.625 1.00 0.00 H ATOM 848 1HB CYS A 61 6.667 -7.088 -10.329 1.00 0.00 H ATOM 849 2HB CYS A 61 7.011 -5.438 -10.829 1.00 0.00 H ATOM 850 N GLY A 62 5.932 -8.453 -12.615 1.00 0.00 N ATOM 851 CA GLY A 62 5.792 -9.864 -12.898 1.00 0.00 C ATOM 852 C GLY A 62 5.890 -10.751 -11.673 1.00 0.00 C ATOM 853 O GLY A 62 5.933 -11.975 -11.798 1.00 0.00 O ATOM 854 H GLY A 62 6.723 -7.981 -12.924 1.00 0.00 H ATOM 855 1HA GLY A 62 4.839 -10.019 -13.366 1.00 0.00 H ATOM 856 2HA GLY A 62 6.565 -10.150 -13.594 1.00 0.00 H ATOM 857 N SER A 63 5.942 -10.148 -10.492 1.00 0.00 N ATOM 858 CA SER A 63 6.050 -10.901 -9.269 1.00 0.00 C ATOM 859 C SER A 63 4.674 -11.171 -8.670 1.00 0.00 C ATOM 860 O SER A 63 4.430 -10.899 -7.494 1.00 0.00 O ATOM 861 CB SER A 63 6.937 -10.155 -8.269 1.00 0.00 C ATOM 862 OG SER A 63 7.481 -11.039 -7.303 1.00 0.00 O ATOM 863 H SER A 63 5.920 -9.184 -10.443 1.00 0.00 H ATOM 864 HA SER A 63 6.509 -11.832 -9.517 1.00 0.00 H ATOM 865 1HB SER A 63 7.748 -9.676 -8.797 1.00 0.00 H ATOM 866 2HB SER A 63 6.347 -9.408 -7.765 1.00 0.00 H ATOM 867 HG SER A 63 8.371 -10.759 -7.077 1.00 0.00 H ATOM 868 N GLY A 64 3.781 -11.714 -9.493 1.00 0.00 N ATOM 869 CA GLY A 64 2.441 -12.032 -9.045 1.00 0.00 C ATOM 870 C GLY A 64 1.700 -10.859 -8.440 1.00 0.00 C ATOM 871 O GLY A 64 0.903 -11.030 -7.518 1.00 0.00 O ATOM 872 H GLY A 64 4.040 -11.913 -10.415 1.00 0.00 H ATOM 873 1HA GLY A 64 1.874 -12.404 -9.884 1.00 0.00 H ATOM 874 2HA GLY A 64 2.513 -12.802 -8.313 1.00 0.00 H ATOM 875 N GLY A 65 1.944 -9.674 -8.966 1.00 0.00 N ATOM 876 CA GLY A 65 1.269 -8.496 -8.471 1.00 0.00 C ATOM 877 C GLY A 65 1.894 -7.190 -8.867 1.00 0.00 C ATOM 878 O GLY A 65 2.530 -7.076 -9.913 1.00 0.00 O ATOM 879 H GLY A 65 2.572 -9.603 -9.704 1.00 0.00 H ATOM 880 1HA GLY A 65 0.259 -8.518 -8.819 1.00 0.00 H ATOM 881 2HA GLY A 65 1.243 -8.564 -7.405 1.00 0.00 H ATOM 882 N ARG A 66 1.697 -6.193 -8.019 1.00 0.00 N ATOM 883 CA ARG A 66 2.233 -4.879 -8.265 1.00 0.00 C ATOM 884 C ARG A 66 3.200 -4.476 -7.162 1.00 0.00 C ATOM 885 O ARG A 66 3.124 -4.973 -6.046 1.00 0.00 O ATOM 886 CB ARG A 66 1.139 -3.818 -8.392 1.00 0.00 C ATOM 887 CG ARG A 66 -0.219 -4.341 -8.866 1.00 0.00 C ATOM 888 CD ARG A 66 -0.079 -5.255 -10.071 1.00 0.00 C ATOM 889 NE ARG A 66 -1.353 -5.539 -10.723 1.00 0.00 N ATOM 890 CZ ARG A 66 -1.690 -6.739 -11.197 1.00 0.00 C ATOM 891 NH1 ARG A 66 -0.884 -7.786 -11.032 1.00 0.00 N ATOM 892 NH2 ARG A 66 -2.841 -6.897 -11.836 1.00 0.00 N ATOM 893 H ARG A 66 1.178 -6.352 -7.218 1.00 0.00 H ATOM 894 HA ARG A 66 2.762 -4.942 -9.186 1.00 0.00 H ATOM 895 1HB ARG A 66 1.008 -3.348 -7.430 1.00 0.00 H ATOM 896 2HB ARG A 66 1.480 -3.073 -9.092 1.00 0.00 H ATOM 897 1HG ARG A 66 -0.680 -4.892 -8.062 1.00 0.00 H ATOM 898 2HG ARG A 66 -0.842 -3.500 -9.133 1.00 0.00 H ATOM 899 1HD ARG A 66 0.569 -4.783 -10.784 1.00 0.00 H ATOM 900 2HD ARG A 66 0.360 -6.176 -9.750 1.00 0.00 H ATOM 901 HE ARG A 66 -1.979 -4.793 -10.836 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -0.014 -7.681 -10.551 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -1.151 -8.682 -11.389 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -3.453 -6.118 -11.965 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -3.095 -7.797 -12.192 1.00 0.00 H ATOM 906 N CYS A 67 4.112 -3.575 -7.495 1.00 0.00 N ATOM 907 CA CYS A 67 5.105 -3.101 -6.550 1.00 0.00 C ATOM 908 C CYS A 67 4.449 -2.386 -5.383 1.00 0.00 C ATOM 909 O CYS A 67 3.331 -1.890 -5.493 1.00 0.00 O ATOM 910 CB CYS A 67 6.109 -2.185 -7.239 1.00 0.00 C ATOM 911 SG CYS A 67 7.558 -1.777 -6.212 1.00 0.00 S ATOM 912 H CYS A 67 4.118 -3.225 -8.405 1.00 0.00 H ATOM 913 HA CYS A 67 5.625 -3.962 -6.172 1.00 0.00 H ATOM 914 1HB CYS A 67 6.456 -2.661 -8.142 1.00 0.00 H ATOM 915 2HB CYS A 67 5.625 -1.266 -7.492 1.00 0.00 H ATOM 916 N ALA A 68 5.142 -2.355 -4.258 1.00 0.00 N ATOM 917 CA ALA A 68 4.608 -1.722 -3.064 1.00 0.00 C ATOM 918 C ALA A 68 5.701 -0.999 -2.242 1.00 0.00 C ATOM 919 O ALA A 68 5.936 0.192 -2.416 1.00 0.00 O ATOM 920 CB ALA A 68 3.887 -2.793 -2.248 1.00 0.00 C ATOM 921 H ALA A 68 6.020 -2.788 -4.224 1.00 0.00 H ATOM 922 HA ALA A 68 3.874 -0.993 -3.373 1.00 0.00 H ATOM 923 1HB ALA A 68 3.793 -3.701 -2.848 1.00 0.00 H ATOM 924 2HB ALA A 68 2.905 -2.439 -1.972 1.00 0.00 H ATOM 925 3HB ALA A 68 4.450 -3.011 -1.361 1.00 0.00 H ATOM 926 N ALA A 69 6.299 -1.738 -1.325 1.00 0.00 N ATOM 927 CA ALA A 69 7.336 -1.276 -0.402 1.00 0.00 C ATOM 928 C ALA A 69 8.696 -1.049 -1.034 1.00 0.00 C ATOM 929 O ALA A 69 8.832 -1.059 -2.258 1.00 0.00 O ATOM 930 CB ALA A 69 7.462 -2.271 0.712 1.00 0.00 C ATOM 931 H ALA A 69 6.006 -2.638 -1.240 1.00 0.00 H ATOM 932 HA ALA A 69 7.010 -0.358 0.020 1.00 0.00 H ATOM 933 1HB ALA A 69 7.007 -3.198 0.413 1.00 0.00 H ATOM 934 2HB ALA A 69 6.960 -1.883 1.570 1.00 0.00 H ATOM 935 3HB ALA A 69 8.503 -2.437 0.942 1.00 0.00 H ATOM 936 N ALA A 70 9.713 -0.836 -0.157 1.00 0.00 N ATOM 937 CA ALA A 70 11.104 -0.610 -0.596 1.00 0.00 C ATOM 938 C ALA A 70 11.358 -1.306 -1.918 1.00 0.00 C ATOM 939 O ALA A 70 11.996 -0.777 -2.826 1.00 0.00 O ATOM 940 CB ALA A 70 12.071 -1.149 0.446 1.00 0.00 C ATOM 941 H ALA A 70 9.515 -0.845 0.822 1.00 0.00 H ATOM 942 HA ALA A 70 11.263 0.444 -0.707 1.00 0.00 H ATOM 943 1HB ALA A 70 12.884 -0.449 0.581 1.00 0.00 H ATOM 944 2HB ALA A 70 12.467 -2.102 0.112 1.00 0.00 H ATOM 945 3HB ALA A 70 11.551 -1.286 1.383 1.00 0.00 H ATOM 946 N GLY A 71 10.769 -2.475 -1.994 1.00 0.00 N ATOM 947 CA GLY A 71 10.788 -3.315 -3.146 1.00 0.00 C ATOM 948 C GLY A 71 9.951 -4.539 -2.899 1.00 0.00 C ATOM 949 O GLY A 71 10.448 -5.624 -2.622 1.00 0.00 O ATOM 950 H GLY A 71 10.235 -2.758 -1.242 1.00 0.00 H ATOM 951 1HA GLY A 71 10.365 -2.751 -3.963 1.00 0.00 H ATOM 952 2HA GLY A 71 11.792 -3.576 -3.393 1.00 0.00 H ATOM 953 N ILE A 72 8.655 -4.339 -3.015 1.00 0.00 N ATOM 954 CA ILE A 72 7.685 -5.383 -2.818 1.00 0.00 C ATOM 955 C ILE A 72 6.703 -5.357 -3.958 1.00 0.00 C ATOM 956 O ILE A 72 6.410 -4.308 -4.509 1.00 0.00 O ATOM 957 CB ILE A 72 6.894 -5.203 -1.499 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.723 -5.602 -0.272 1.00 0.00 C ATOM 959 CG2 ILE A 72 5.564 -5.955 -1.522 1.00 0.00 C ATOM 960 CD1 ILE A 72 7.596 -7.055 0.149 1.00 0.00 C ATOM 961 H ILE A 72 8.342 -3.458 -3.259 1.00 0.00 H ATOM 962 HA ILE A 72 8.197 -6.317 -2.799 1.00 0.00 H ATOM 963 HB ILE A 72 6.666 -4.164 -1.420 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.764 -5.407 -0.470 1.00 0.00 H ATOM 965 2HG1 ILE A 72 7.404 -4.996 0.560 1.00 0.00 H ATOM 966 1HG2 ILE A 72 5.269 -6.172 -0.505 1.00 0.00 H ATOM 967 2HG2 ILE A 72 5.677 -6.880 -2.062 1.00 0.00 H ATOM 968 3HG2 ILE A 72 4.803 -5.348 -1.998 1.00 0.00 H ATOM 969 1HD1 ILE A 72 8.435 -7.611 -0.237 1.00 0.00 H ATOM 970 2HD1 ILE A 72 6.672 -7.472 -0.238 1.00 0.00 H ATOM 971 3HD1 ILE A 72 7.593 -7.116 1.229 1.00 0.00 H ATOM 972 N CYS A 73 6.182 -6.506 -4.275 1.00 0.00 N ATOM 973 CA CYS A 73 5.208 -6.638 -5.303 1.00 0.00 C ATOM 974 C CYS A 73 4.112 -7.501 -4.711 1.00 0.00 C ATOM 975 O CYS A 73 4.295 -8.698 -4.478 1.00 0.00 O ATOM 976 CB CYS A 73 5.846 -7.211 -6.579 1.00 0.00 C ATOM 977 SG CYS A 73 4.799 -7.176 -8.066 1.00 0.00 S ATOM 978 H CYS A 73 6.437 -7.292 -3.775 1.00 0.00 H ATOM 979 HA CYS A 73 4.828 -5.657 -5.489 1.00 0.00 H ATOM 980 1HB CYS A 73 6.718 -6.622 -6.807 1.00 0.00 H ATOM 981 2HB CYS A 73 6.153 -8.229 -6.405 1.00 0.00 H ATOM 982 N CYS A 74 3.025 -6.844 -4.329 1.00 0.00 N ATOM 983 CA CYS A 74 1.952 -7.516 -3.629 1.00 0.00 C ATOM 984 C CYS A 74 0.936 -8.202 -4.517 1.00 0.00 C ATOM 985 O CYS A 74 0.612 -7.747 -5.611 1.00 0.00 O ATOM 986 CB CYS A 74 1.260 -6.541 -2.690 1.00 0.00 C ATOM 987 SG CYS A 74 0.564 -7.343 -1.216 1.00 0.00 S ATOM 988 H CYS A 74 2.988 -5.866 -4.444 1.00 0.00 H ATOM 989 HA CYS A 74 2.409 -8.272 -3.034 1.00 0.00 H ATOM 990 1HB CYS A 74 1.981 -5.801 -2.357 1.00 0.00 H ATOM 991 2HB CYS A 74 0.454 -6.047 -3.215 1.00 0.00 H ATOM 992 N SER A 75 0.432 -9.310 -3.988 1.00 0.00 N ATOM 993 CA SER A 75 -0.564 -10.124 -4.638 1.00 0.00 C ATOM 994 C SER A 75 -1.865 -10.064 -3.845 1.00 0.00 C ATOM 995 O SER A 75 -1.941 -9.374 -2.828 1.00 0.00 O ATOM 996 CB SER A 75 -0.068 -11.569 -4.764 1.00 0.00 C ATOM 997 OG SER A 75 1.320 -11.602 -5.043 1.00 0.00 O ATOM 998 H SER A 75 0.737 -9.585 -3.113 1.00 0.00 H ATOM 999 HA SER A 75 -0.726 -9.717 -5.610 1.00 0.00 H ATOM 1000 1HB SER A 75 -0.249 -12.095 -3.838 1.00 0.00 H ATOM 1001 2HB SER A 75 -0.592 -12.064 -5.567 1.00 0.00 H ATOM 1002 HG SER A 75 1.465 -11.425 -5.974 1.00 0.00 H ATOM 1003 N PRO A 76 -2.914 -10.771 -4.296 1.00 0.00 N ATOM 1004 CA PRO A 76 -4.212 -10.772 -3.617 1.00 0.00 C ATOM 1005 C PRO A 76 -4.195 -11.605 -2.337 1.00 0.00 C ATOM 1006 O PRO A 76 -5.127 -11.543 -1.536 1.00 0.00 O ATOM 1007 CB PRO A 76 -5.158 -11.420 -4.641 1.00 0.00 C ATOM 1008 CG PRO A 76 -4.377 -11.534 -5.909 1.00 0.00 C ATOM 1009 CD PRO A 76 -2.936 -11.602 -5.503 1.00 0.00 C ATOM 1010 HA PRO A 76 -4.545 -9.771 -3.391 1.00 0.00 H ATOM 1011 1HB PRO A 76 -5.455 -12.393 -4.280 1.00 0.00 H ATOM 1012 2HB PRO A 76 -6.030 -10.797 -4.771 1.00 0.00 H ATOM 1013 1HG PRO A 76 -4.660 -12.435 -6.433 1.00 0.00 H ATOM 1014 2HG PRO A 76 -4.553 -10.667 -6.528 1.00 0.00 H ATOM 1015 1HD PRO A 76 -2.649 -12.619 -5.280 1.00 0.00 H ATOM 1016 2HD PRO A 76 -2.301 -11.185 -6.271 1.00 0.00 H ATOM 1017 N ASP A 77 -3.133 -12.385 -2.152 1.00 0.00 N ATOM 1018 CA ASP A 77 -2.999 -13.232 -0.970 1.00 0.00 C ATOM 1019 C ASP A 77 -1.976 -12.652 0.007 1.00 0.00 C ATOM 1020 O ASP A 77 -2.067 -12.869 1.216 1.00 0.00 O ATOM 1021 CB ASP A 77 -2.582 -14.641 -1.386 1.00 0.00 C ATOM 1022 CG ASP A 77 -3.678 -15.661 -1.154 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -4.786 -15.479 -1.703 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -3.428 -16.645 -0.428 1.00 0.00 O ATOM 1025 H ASP A 77 -2.427 -12.397 -2.828 1.00 0.00 H ATOM 1026 HA ASP A 77 -3.964 -13.278 -0.483 1.00 0.00 H ATOM 1027 1HB ASP A 77 -2.336 -14.638 -2.438 1.00 0.00 H ATOM 1028 2HB ASP A 77 -1.714 -14.935 -0.819 1.00 0.00 H ATOM 1029 N GLY A 78 -1.007 -11.913 -0.526 1.00 0.00 N ATOM 1030 CA GLY A 78 0.013 -11.312 0.299 1.00 0.00 C ATOM 1031 C GLY A 78 1.117 -10.680 -0.524 1.00 0.00 C ATOM 1032 O GLY A 78 1.187 -10.891 -1.736 1.00 0.00 O ATOM 1033 H GLY A 78 -0.984 -11.776 -1.486 1.00 0.00 H ATOM 1034 1HA GLY A 78 -0.441 -10.559 0.918 1.00 0.00 H ATOM 1035 2HA GLY A 78 0.439 -12.070 0.925 1.00 0.00 H ATOM 1036 N CYS A 79 1.977 -9.894 0.117 1.00 0.00 N ATOM 1037 CA CYS A 79 3.066 -9.246 -0.600 1.00 0.00 C ATOM 1038 C CYS A 79 4.352 -10.053 -0.545 1.00 0.00 C ATOM 1039 O CYS A 79 4.498 -10.970 0.266 1.00 0.00 O ATOM 1040 CB CYS A 79 3.341 -7.849 -0.053 1.00 0.00 C ATOM 1041 SG CYS A 79 1.864 -6.837 0.260 1.00 0.00 S ATOM 1042 H CYS A 79 1.875 -9.745 1.083 1.00 0.00 H ATOM 1043 HA CYS A 79 2.770 -9.169 -1.622 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.878 -7.940 0.880 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.954 -7.318 -0.759 1.00 0.00 H ATOM 1046 N GLU A 80 5.290 -9.676 -1.409 1.00 0.00 N ATOM 1047 CA GLU A 80 6.583 -10.319 -1.474 1.00 0.00 C ATOM 1048 C GLU A 80 7.620 -9.347 -2.020 1.00 0.00 C ATOM 1049 O GLU A 80 7.318 -8.559 -2.920 1.00 0.00 O ATOM 1050 CB GLU A 80 6.517 -11.580 -2.333 1.00 0.00 C ATOM 1051 CG GLU A 80 6.282 -11.308 -3.811 1.00 0.00 C ATOM 1052 CD GLU A 80 7.438 -11.760 -4.680 1.00 0.00 C ATOM 1053 OE1 GLU A 80 7.402 -12.911 -5.163 1.00 0.00 O ATOM 1054 OE2 GLU A 80 8.382 -10.966 -4.873 1.00 0.00 O ATOM 1055 H GLU A 80 5.112 -8.931 -2.009 1.00 0.00 H ATOM 1056 HA GLU A 80 6.850 -10.586 -0.474 1.00 0.00 H ATOM 1057 1HB GLU A 80 7.445 -12.118 -2.230 1.00 0.00 H ATOM 1058 2HB GLU A 80 5.710 -12.198 -1.972 1.00 0.00 H ATOM 1059 1HG GLU A 80 5.394 -11.837 -4.120 1.00 0.00 H ATOM 1060 2HG GLU A 80 6.138 -10.247 -3.951 1.00 0.00 H ATOM 1061 N GLU A 81 8.835 -9.384 -1.481 1.00 0.00 N ATOM 1062 CA GLU A 81 9.874 -8.485 -1.935 1.00 0.00 C ATOM 1063 C GLU A 81 10.126 -8.676 -3.419 1.00 0.00 C ATOM 1064 O GLU A 81 10.427 -9.780 -3.873 1.00 0.00 O ATOM 1065 CB GLU A 81 11.153 -8.695 -1.135 1.00 0.00 C ATOM 1066 CG GLU A 81 11.473 -10.141 -0.873 1.00 0.00 C ATOM 1067 CD GLU A 81 11.830 -10.411 0.575 1.00 0.00 C ATOM 1068 OE1 GLU A 81 12.392 -9.505 1.226 1.00 0.00 O ATOM 1069 OE2 GLU A 81 11.547 -11.526 1.057 1.00 0.00 O ATOM 1070 H GLU A 81 9.034 -10.013 -0.765 1.00 0.00 H ATOM 1071 HA GLU A 81 9.523 -7.482 -1.772 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.982 -8.252 -1.666 1.00 0.00 H ATOM 1073 2HB GLU A 81 11.048 -8.212 -0.188 1.00 0.00 H ATOM 1074 1HG GLU A 81 10.623 -10.743 -1.138 1.00 0.00 H ATOM 1075 2HG GLU A 81 12.298 -10.407 -1.483 1.00 0.00 H ATOM 1076 N ASP A 82 9.969 -7.595 -4.167 1.00 0.00 N ATOM 1077 CA ASP A 82 10.138 -7.620 -5.599 1.00 0.00 C ATOM 1078 C ASP A 82 11.491 -7.052 -6.038 1.00 0.00 C ATOM 1079 O ASP A 82 11.715 -5.845 -6.016 1.00 0.00 O ATOM 1080 CB ASP A 82 9.007 -6.847 -6.264 1.00 0.00 C ATOM 1081 CG ASP A 82 8.943 -5.416 -5.813 1.00 0.00 C ATOM 1082 OD1 ASP A 82 9.819 -5.013 -5.035 1.00 0.00 O ATOM 1083 OD2 ASP A 82 8.025 -4.692 -6.249 1.00 0.00 O ATOM 1084 H ASP A 82 9.706 -6.767 -3.748 1.00 0.00 H ATOM 1085 HA ASP A 82 10.069 -8.642 -5.903 1.00 0.00 H ATOM 1086 1HB ASP A 82 9.145 -6.849 -7.331 1.00 0.00 H ATOM 1087 2HB ASP A 82 8.074 -7.325 -6.015 1.00 0.00 H ATOM 1088 N PRO A 83 12.399 -7.939 -6.464 1.00 0.00 N ATOM 1089 CA PRO A 83 13.719 -7.574 -6.951 1.00 0.00 C ATOM 1090 C PRO A 83 13.585 -6.616 -8.103 1.00 0.00 C ATOM 1091 O PRO A 83 14.504 -5.895 -8.476 1.00 0.00 O ATOM 1092 CB PRO A 83 14.305 -8.911 -7.416 1.00 0.00 C ATOM 1093 CG PRO A 83 13.552 -9.926 -6.647 1.00 0.00 C ATOM 1094 CD PRO A 83 12.175 -9.359 -6.517 1.00 0.00 C ATOM 1095 HA PRO A 83 14.309 -7.139 -6.187 1.00 0.00 H ATOM 1096 1HB PRO A 83 14.130 -9.026 -8.474 1.00 0.00 H ATOM 1097 2HB PRO A 83 15.363 -8.953 -7.204 1.00 0.00 H ATOM 1098 1HG PRO A 83 13.527 -10.859 -7.192 1.00 0.00 H ATOM 1099 2HG PRO A 83 13.999 -10.064 -5.678 1.00 0.00 H ATOM 1100 1HD PRO A 83 11.579 -9.616 -7.371 1.00 0.00 H ATOM 1101 2HD PRO A 83 11.707 -9.665 -5.608 1.00 0.00 H ATOM 1102 N ALA A 84 12.399 -6.605 -8.641 1.00 0.00 N ATOM 1103 CA ALA A 84 12.069 -5.737 -9.709 1.00 0.00 C ATOM 1104 C ALA A 84 12.096 -4.306 -9.216 1.00 0.00 C ATOM 1105 O ALA A 84 12.326 -3.368 -9.980 1.00 0.00 O ATOM 1106 CB ALA A 84 10.688 -6.111 -10.195 1.00 0.00 C ATOM 1107 H ALA A 84 11.706 -7.189 -8.287 1.00 0.00 H ATOM 1108 HA ALA A 84 12.781 -5.873 -10.495 1.00 0.00 H ATOM 1109 1HB ALA A 84 10.028 -5.265 -10.078 1.00 0.00 H ATOM 1110 2HB ALA A 84 10.324 -6.935 -9.588 1.00 0.00 H ATOM 1111 3HB ALA A 84 10.728 -6.411 -11.231 1.00 0.00 H ATOM 1112 N CYS A 85 11.801 -4.153 -7.927 1.00 0.00 N ATOM 1113 CA CYS A 85 11.734 -2.847 -7.327 1.00 0.00 C ATOM 1114 C CYS A 85 12.933 -2.420 -6.443 1.00 0.00 C ATOM 1115 O CYS A 85 13.214 -1.222 -6.422 1.00 0.00 O ATOM 1116 CB CYS A 85 10.424 -2.671 -6.555 1.00 0.00 C ATOM 1117 SG CYS A 85 9.123 -1.824 -7.504 1.00 0.00 S ATOM 1118 H CYS A 85 11.583 -4.931 -7.397 1.00 0.00 H ATOM 1119 HA CYS A 85 11.689 -2.174 -8.143 1.00 0.00 H ATOM 1120 1HB CYS A 85 10.035 -3.630 -6.272 1.00 0.00 H ATOM 1121 2HB CYS A 85 10.613 -2.085 -5.669 1.00 0.00 H ATOM 1122 N ASP A 86 13.639 -3.317 -5.679 1.00 0.00 N ATOM 1123 CA ASP A 86 14.747 -2.769 -4.815 1.00 0.00 C ATOM 1124 C ASP A 86 15.425 -3.631 -3.709 1.00 0.00 C ATOM 1125 O ASP A 86 16.515 -3.259 -3.273 1.00 0.00 O ATOM 1126 CB ASP A 86 14.147 -1.633 -3.997 1.00 0.00 C ATOM 1127 CG ASP A 86 15.172 -0.714 -3.354 1.00 0.00 C ATOM 1128 OD1 ASP A 86 15.256 0.462 -3.768 1.00 0.00 O ATOM 1129 OD2 ASP A 86 15.872 -1.159 -2.420 1.00 0.00 O ATOM 1130 H ASP A 86 13.410 -4.270 -5.686 1.00 0.00 H ATOM 1131 HA ASP A 86 15.499 -2.350 -5.454 1.00 0.00 H ATOM 1132 1HB ASP A 86 13.502 -1.039 -4.616 1.00 0.00 H ATOM 1133 2HB ASP A 86 13.561 -2.091 -3.205 1.00 0.00 H ATOM 1134 N PRO A 87 14.805 -4.668 -3.123 1.00 0.00 N ATOM 1135 CA PRO A 87 15.374 -5.369 -1.975 1.00 0.00 C ATOM 1136 C PRO A 87 16.010 -6.665 -2.359 1.00 0.00 C ATOM 1137 O PRO A 87 17.232 -6.814 -2.384 1.00 0.00 O ATOM 1138 CB PRO A 87 14.117 -5.607 -1.114 1.00 0.00 C ATOM 1139 CG PRO A 87 12.964 -5.191 -1.983 1.00 0.00 C ATOM 1140 CD PRO A 87 13.500 -5.214 -3.382 1.00 0.00 C ATOM 1141 HA PRO A 87 16.060 -4.759 -1.439 1.00 0.00 H ATOM 1142 1HB PRO A 87 14.049 -6.646 -0.843 1.00 0.00 H ATOM 1143 2HB PRO A 87 14.170 -5.009 -0.227 1.00 0.00 H ATOM 1144 1HG PRO A 87 12.149 -5.887 -1.873 1.00 0.00 H ATOM 1145 2HG PRO A 87 12.661 -4.195 -1.716 1.00 0.00 H ATOM 1146 1HD PRO A 87 13.568 -6.227 -3.742 1.00 0.00 H ATOM 1147 2HD PRO A 87 12.946 -4.620 -4.061 1.00 0.00 H ATOM 1148 N GLU A 88 15.148 -7.570 -2.739 1.00 0.00 N ATOM 1149 CA GLU A 88 15.567 -8.854 -3.232 1.00 0.00 C ATOM 1150 C GLU A 88 16.163 -8.591 -4.617 1.00 0.00 C ATOM 1151 O GLU A 88 16.744 -9.459 -5.269 1.00 0.00 O ATOM 1152 CB GLU A 88 14.361 -9.806 -3.280 1.00 0.00 C ATOM 1153 CG GLU A 88 14.711 -11.256 -3.576 1.00 0.00 C ATOM 1154 CD GLU A 88 14.174 -12.215 -2.527 1.00 0.00 C ATOM 1155 OE1 GLU A 88 14.498 -12.035 -1.333 1.00 0.00 O ATOM 1156 OE2 GLU A 88 13.432 -13.147 -2.901 1.00 0.00 O ATOM 1157 H GLU A 88 14.207 -7.335 -2.734 1.00 0.00 H ATOM 1158 HA GLU A 88 16.320 -9.230 -2.579 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.854 -9.770 -2.324 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.680 -9.457 -4.043 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.286 -11.526 -4.530 1.00 0.00 H ATOM 1162 2HG GLU A 88 15.785 -11.354 -3.619 1.00 0.00 H ATOM 1163 N ALA A 89 16.011 -7.320 -4.999 1.00 0.00 N ATOM 1164 CA ALA A 89 16.490 -6.735 -6.229 1.00 0.00 C ATOM 1165 C ALA A 89 17.995 -6.527 -6.196 1.00 0.00 C ATOM 1166 O ALA A 89 18.714 -7.148 -5.416 1.00 0.00 O ATOM 1167 CB ALA A 89 15.823 -5.379 -6.360 1.00 0.00 C ATOM 1168 H ALA A 89 15.547 -6.723 -4.395 1.00 0.00 H ATOM 1169 HA ALA A 89 16.195 -7.335 -7.053 1.00 0.00 H ATOM 1170 1HB ALA A 89 14.933 -5.368 -5.750 1.00 0.00 H ATOM 1171 2HB ALA A 89 15.566 -5.194 -7.387 1.00 0.00 H ATOM 1172 3HB ALA A 89 16.500 -4.615 -6.015 1.00 0.00 H ATOM 1173 N ALA A 90 18.435 -5.575 -7.002 1.00 0.00 N ATOM 1174 CA ALA A 90 19.815 -5.163 -7.046 1.00 0.00 C ATOM 1175 C ALA A 90 20.126 -4.475 -5.728 1.00 0.00 C ATOM 1176 O ALA A 90 19.235 -4.348 -4.888 1.00 0.00 O ATOM 1177 CB ALA A 90 20.015 -4.182 -8.187 1.00 0.00 C ATOM 1178 H ALA A 90 17.793 -5.094 -7.551 1.00 0.00 H ATOM 1179 HA ALA A 90 20.437 -6.024 -7.188 1.00 0.00 H ATOM 1180 1HB ALA A 90 19.670 -4.623 -9.109 1.00 0.00 H ATOM 1181 2HB ALA A 90 21.064 -3.933 -8.274 1.00 0.00 H ATOM 1182 3HB ALA A 90 19.441 -3.282 -7.978 1.00 0.00 H ATOM 1183 N PHE A 91 21.342 -3.982 -5.543 1.00 0.00 N ATOM 1184 CA PHE A 91 21.641 -3.263 -4.313 1.00 0.00 C ATOM 1185 C PHE A 91 20.979 -1.896 -4.432 1.00 0.00 C ATOM 1186 O PHE A 91 21.636 -0.854 -4.471 1.00 0.00 O ATOM 1187 CB PHE A 91 23.149 -3.123 -4.106 1.00 0.00 C ATOM 1188 CG PHE A 91 23.523 -2.815 -2.682 1.00 0.00 C ATOM 1189 CD1 PHE A 91 23.851 -3.834 -1.800 1.00 0.00 C ATOM 1190 CD2 PHE A 91 23.541 -1.506 -2.223 1.00 0.00 C ATOM 1191 CE1 PHE A 91 24.192 -3.554 -0.490 1.00 0.00 C ATOM 1192 CE2 PHE A 91 23.881 -1.220 -0.913 1.00 0.00 C ATOM 1193 CZ PHE A 91 24.208 -2.245 -0.046 1.00 0.00 C ATOM 1194 H PHE A 91 22.018 -4.062 -6.246 1.00 0.00 H ATOM 1195 HA PHE A 91 21.203 -3.802 -3.480 1.00 0.00 H ATOM 1196 1HB PHE A 91 23.630 -4.049 -4.385 1.00 0.00 H ATOM 1197 2HB PHE A 91 23.521 -2.324 -4.731 1.00 0.00 H ATOM 1198 HD1 PHE A 91 23.841 -4.857 -2.147 1.00 0.00 H ATOM 1199 HD2 PHE A 91 23.282 -0.704 -2.898 1.00 0.00 H ATOM 1200 HE1 PHE A 91 24.445 -4.357 0.185 1.00 0.00 H ATOM 1201 HE2 PHE A 91 23.891 -0.196 -0.568 1.00 0.00 H ATOM 1202 HZ PHE A 91 24.478 -2.024 0.977 1.00 0.00 H ATOM 1203 N SER A 92 19.653 -1.944 -4.533 1.00 0.00 N ATOM 1204 CA SER A 92 18.819 -0.770 -4.700 1.00 0.00 C ATOM 1205 C SER A 92 18.255 -0.288 -3.366 1.00 0.00 C ATOM 1206 O SER A 92 18.345 -1.049 -2.379 1.00 0.00 O ATOM 1207 CB SER A 92 17.691 -1.110 -5.691 1.00 0.00 C ATOM 1208 OG SER A 92 16.594 -0.234 -5.539 1.00 0.00 O ATOM 1209 OXT SER A 92 17.724 0.842 -3.319 1.00 0.00 O ATOM 1210 H SER A 92 19.217 -2.818 -4.517 1.00 0.00 H ATOM 1211 HA SER A 92 19.428 0.013 -5.124 1.00 0.00 H ATOM 1212 1HB SER A 92 18.068 -1.011 -6.699 1.00 0.00 H ATOM 1213 2HB SER A 92 17.351 -2.139 -5.533 1.00 0.00 H ATOM 1214 HG SER A 92 16.911 0.634 -5.286 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 17 ATOM 1 N ALA A 1 -12.529 1.823 -1.626 1.00 0.00 N ATOM 2 CA ALA A 1 -11.949 1.463 -2.946 1.00 0.00 C ATOM 3 C ALA A 1 -11.889 2.679 -3.866 1.00 0.00 C ATOM 4 O ALA A 1 -12.142 3.802 -3.433 1.00 0.00 O ATOM 5 CB ALA A 1 -12.765 0.350 -3.589 1.00 0.00 C ATOM 6 1H ALA A 1 -12.644 0.945 -1.080 1.00 0.00 H ATOM 7 2H ALA A 1 -13.448 2.281 -1.798 1.00 0.00 H ATOM 8 3H ALA A 1 -11.868 2.472 -1.155 1.00 0.00 H ATOM 9 HA ALA A 1 -10.946 1.095 -2.788 1.00 0.00 H ATOM 10 1HB ALA A 1 -12.287 -0.600 -3.403 1.00 0.00 H ATOM 11 2HB ALA A 1 -12.830 0.517 -4.654 1.00 0.00 H ATOM 12 3HB ALA A 1 -13.759 0.341 -3.166 1.00 0.00 H ATOM 13 N VAL A 2 -11.554 2.435 -5.136 1.00 0.00 N ATOM 14 CA VAL A 2 -11.456 3.489 -6.151 1.00 0.00 C ATOM 15 C VAL A 2 -10.896 4.800 -5.592 1.00 0.00 C ATOM 16 O VAL A 2 -10.267 4.825 -4.533 1.00 0.00 O ATOM 17 CB VAL A 2 -12.822 3.746 -6.834 1.00 0.00 C ATOM 18 CG1 VAL A 2 -13.379 2.452 -7.410 1.00 0.00 C ATOM 19 CG2 VAL A 2 -13.819 4.383 -5.874 1.00 0.00 C ATOM 20 H VAL A 2 -11.368 1.511 -5.402 1.00 0.00 H ATOM 21 HA VAL A 2 -10.777 3.140 -6.911 1.00 0.00 H ATOM 22 HB VAL A 2 -12.663 4.429 -7.656 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -13.178 2.416 -8.470 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -14.445 2.413 -7.244 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -12.908 1.610 -6.925 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -14.792 3.938 -6.018 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -13.877 5.444 -6.068 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -13.498 4.223 -4.859 1.00 0.00 H ATOM 29 N LEU A 3 -11.096 5.876 -6.343 1.00 0.00 N ATOM 30 CA LEU A 3 -10.603 7.183 -5.988 1.00 0.00 C ATOM 31 C LEU A 3 -11.359 7.798 -4.828 1.00 0.00 C ATOM 32 O LEU A 3 -12.341 7.246 -4.332 1.00 0.00 O ATOM 33 CB LEU A 3 -10.710 8.104 -7.208 1.00 0.00 C ATOM 34 CG LEU A 3 -9.433 8.259 -8.026 1.00 0.00 C ATOM 35 CD1 LEU A 3 -8.236 7.971 -7.151 1.00 0.00 C ATOM 36 CD2 LEU A 3 -9.446 7.334 -9.235 1.00 0.00 C ATOM 37 H LEU A 3 -11.551 5.781 -7.186 1.00 0.00 H ATOM 38 HA LEU A 3 -9.578 7.080 -5.708 1.00 0.00 H ATOM 39 1HB LEU A 3 -11.481 7.715 -7.857 1.00 0.00 H ATOM 40 2HB LEU A 3 -11.012 9.078 -6.868 1.00 0.00 H ATOM 41 HG LEU A 3 -9.359 9.275 -8.380 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -7.326 8.193 -7.686 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -8.259 6.925 -6.880 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -8.296 8.575 -6.254 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -10.446 6.959 -9.392 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -8.774 6.506 -9.062 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -9.125 7.881 -10.109 1.00 0.00 H ATOM 48 N ASP A 4 -10.867 8.953 -4.398 1.00 0.00 N ATOM 49 CA ASP A 4 -11.451 9.668 -3.294 1.00 0.00 C ATOM 50 C ASP A 4 -12.706 10.418 -3.724 1.00 0.00 C ATOM 51 O ASP A 4 -13.816 9.893 -3.644 1.00 0.00 O ATOM 52 CB ASP A 4 -10.425 10.626 -2.687 1.00 0.00 C ATOM 53 CG ASP A 4 -10.937 11.316 -1.438 1.00 0.00 C ATOM 54 OD1 ASP A 4 -10.142 12.020 -0.780 1.00 0.00 O ATOM 55 OD2 ASP A 4 -12.133 11.151 -1.115 1.00 0.00 O ATOM 56 H ASP A 4 -10.079 9.324 -4.831 1.00 0.00 H ATOM 57 HA ASP A 4 -11.708 8.944 -2.566 1.00 0.00 H ATOM 58 1HB ASP A 4 -9.545 10.067 -2.430 1.00 0.00 H ATOM 59 2HB ASP A 4 -10.162 11.379 -3.413 1.00 0.00 H ATOM 60 N LEU A 5 -12.520 11.653 -4.156 1.00 0.00 N ATOM 61 CA LEU A 5 -13.588 12.498 -4.574 1.00 0.00 C ATOM 62 C LEU A 5 -13.047 13.491 -5.594 1.00 0.00 C ATOM 63 O LEU A 5 -13.645 13.739 -6.641 1.00 0.00 O ATOM 64 CB LEU A 5 -14.133 13.132 -3.309 1.00 0.00 C ATOM 65 CG LEU A 5 -13.350 14.304 -2.730 1.00 0.00 C ATOM 66 CD1 LEU A 5 -13.562 15.526 -3.569 1.00 0.00 C ATOM 67 CD2 LEU A 5 -13.764 14.563 -1.289 1.00 0.00 C ATOM 68 H LEU A 5 -11.642 12.021 -4.163 1.00 0.00 H ATOM 69 HA LEU A 5 -14.330 11.890 -5.029 1.00 0.00 H ATOM 70 1HB LEU A 5 -15.154 13.435 -3.469 1.00 0.00 H ATOM 71 2HB LEU A 5 -14.106 12.355 -2.577 1.00 0.00 H ATOM 72 HG LEU A 5 -12.296 14.068 -2.739 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -13.364 15.269 -4.591 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -12.885 16.302 -3.250 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -14.581 15.862 -3.470 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -13.428 13.748 -0.665 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -14.840 14.640 -1.232 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -13.319 15.486 -0.947 1.00 0.00 H ATOM 79 N ASP A 6 -11.872 13.997 -5.279 1.00 0.00 N ATOM 80 CA ASP A 6 -11.133 14.909 -6.121 1.00 0.00 C ATOM 81 C ASP A 6 -9.655 14.693 -5.878 1.00 0.00 C ATOM 82 O ASP A 6 -8.866 14.522 -6.806 1.00 0.00 O ATOM 83 CB ASP A 6 -11.501 16.354 -5.827 1.00 0.00 C ATOM 84 CG ASP A 6 -12.000 17.090 -7.054 1.00 0.00 C ATOM 85 OD1 ASP A 6 -12.925 17.918 -6.914 1.00 0.00 O ATOM 86 OD2 ASP A 6 -11.465 16.839 -8.155 1.00 0.00 O ATOM 87 H ASP A 6 -11.477 13.725 -4.449 1.00 0.00 H ATOM 88 HA ASP A 6 -11.357 14.673 -7.130 1.00 0.00 H ATOM 89 1HB ASP A 6 -12.268 16.369 -5.082 1.00 0.00 H ATOM 90 2HB ASP A 6 -10.632 16.863 -5.446 1.00 0.00 H ATOM 91 N VAL A 7 -9.309 14.670 -4.606 1.00 0.00 N ATOM 92 CA VAL A 7 -7.950 14.443 -4.181 1.00 0.00 C ATOM 93 C VAL A 7 -7.648 12.952 -4.158 1.00 0.00 C ATOM 94 O VAL A 7 -7.906 12.267 -3.169 1.00 0.00 O ATOM 95 CB VAL A 7 -7.680 15.035 -2.785 1.00 0.00 C ATOM 96 CG1 VAL A 7 -7.538 16.546 -2.868 1.00 0.00 C ATOM 97 CG2 VAL A 7 -8.785 14.653 -1.809 1.00 0.00 C ATOM 98 H VAL A 7 -9.995 14.792 -3.940 1.00 0.00 H ATOM 99 HA VAL A 7 -7.305 14.929 -4.887 1.00 0.00 H ATOM 100 HB VAL A 7 -6.749 14.627 -2.420 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -8.501 16.985 -3.084 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -6.842 16.800 -3.654 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -7.172 16.926 -1.926 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -9.670 15.233 -2.023 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -8.458 14.853 -0.800 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -9.010 13.602 -1.912 1.00 0.00 H ATOM 107 N ARG A 8 -7.121 12.452 -5.262 1.00 0.00 N ATOM 108 CA ARG A 8 -6.806 11.058 -5.389 1.00 0.00 C ATOM 109 C ARG A 8 -5.669 10.670 -4.458 1.00 0.00 C ATOM 110 O ARG A 8 -5.051 11.537 -3.843 1.00 0.00 O ATOM 111 CB ARG A 8 -6.446 10.772 -6.835 1.00 0.00 C ATOM 112 CG ARG A 8 -7.546 11.174 -7.786 1.00 0.00 C ATOM 113 CD ARG A 8 -7.018 11.404 -9.188 1.00 0.00 C ATOM 114 NE ARG A 8 -8.093 11.723 -10.126 1.00 0.00 N ATOM 115 CZ ARG A 8 -8.591 12.946 -10.297 1.00 0.00 C ATOM 116 NH1 ARG A 8 -8.094 13.975 -9.621 1.00 0.00 N ATOM 117 NH2 ARG A 8 -9.588 13.141 -11.149 1.00 0.00 N ATOM 118 H ARG A 8 -6.966 13.029 -6.021 1.00 0.00 H ATOM 119 HA ARG A 8 -7.687 10.506 -5.134 1.00 0.00 H ATOM 120 1HB ARG A 8 -5.551 11.318 -7.095 1.00 0.00 H ATOM 121 2HB ARG A 8 -6.267 9.730 -6.948 1.00 0.00 H ATOM 122 1HG ARG A 8 -8.283 10.392 -7.813 1.00 0.00 H ATOM 123 2HG ARG A 8 -7.999 12.082 -7.421 1.00 0.00 H ATOM 124 1HD ARG A 8 -6.314 12.219 -9.164 1.00 0.00 H ATOM 125 2HD ARG A 8 -6.517 10.507 -9.519 1.00 0.00 H ATOM 126 HE ARG A 8 -8.472 10.985 -10.647 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -7.341 13.837 -8.978 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -8.473 14.890 -9.756 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -9.965 12.370 -11.662 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -9.964 14.059 -11.277 1.00 0.00 H ATOM 131 N THR A 9 -5.410 9.362 -4.351 1.00 0.00 N ATOM 132 CA THR A 9 -4.368 8.834 -3.487 1.00 0.00 C ATOM 133 C THR A 9 -4.040 9.812 -2.363 1.00 0.00 C ATOM 134 O THR A 9 -3.207 10.706 -2.515 1.00 0.00 O ATOM 135 CB THR A 9 -3.142 8.474 -4.319 1.00 0.00 C ATOM 136 OG1 THR A 9 -2.148 9.479 -4.251 1.00 0.00 O ATOM 137 CG2 THR A 9 -3.459 8.232 -5.780 1.00 0.00 C ATOM 138 H THR A 9 -5.936 8.730 -4.868 1.00 0.00 H ATOM 139 HA THR A 9 -4.755 7.932 -3.043 1.00 0.00 H ATOM 140 HB THR A 9 -2.739 7.564 -3.929 1.00 0.00 H ATOM 141 HG1 THR A 9 -1.435 9.187 -3.681 1.00 0.00 H ATOM 142 1HG2 THR A 9 -3.417 9.167 -6.318 1.00 0.00 H ATOM 143 2HG2 THR A 9 -4.451 7.812 -5.863 1.00 0.00 H ATOM 144 3HG2 THR A 9 -2.741 7.542 -6.196 1.00 0.00 H ATOM 145 N CYS A 10 -4.749 9.661 -1.248 1.00 0.00 N ATOM 146 CA CYS A 10 -4.578 10.562 -0.109 1.00 0.00 C ATOM 147 C CYS A 10 -4.742 9.858 1.237 1.00 0.00 C ATOM 148 O CYS A 10 -4.933 10.521 2.256 1.00 0.00 O ATOM 149 CB CYS A 10 -5.588 11.710 -0.205 1.00 0.00 C ATOM 150 SG CYS A 10 -7.296 11.250 0.255 1.00 0.00 S ATOM 151 H CYS A 10 -5.421 8.950 -1.205 1.00 0.00 H ATOM 152 HA CYS A 10 -3.580 10.976 -0.159 1.00 0.00 H ATOM 153 1HB CYS A 10 -5.276 12.508 0.453 1.00 0.00 H ATOM 154 2HB CYS A 10 -5.608 12.077 -1.221 1.00 0.00 H ATOM 155 N LEU A 11 -4.659 8.532 1.256 1.00 0.00 N ATOM 156 CA LEU A 11 -4.789 7.797 2.513 1.00 0.00 C ATOM 157 C LEU A 11 -3.439 7.214 2.919 1.00 0.00 C ATOM 158 O LEU A 11 -3.091 6.090 2.539 1.00 0.00 O ATOM 159 CB LEU A 11 -5.824 6.678 2.379 1.00 0.00 C ATOM 160 CG LEU A 11 -6.734 6.490 3.596 1.00 0.00 C ATOM 161 CD1 LEU A 11 -7.630 7.706 3.790 1.00 0.00 C ATOM 162 CD2 LEU A 11 -7.567 5.225 3.446 1.00 0.00 C ATOM 163 H LEU A 11 -4.498 8.043 0.423 1.00 0.00 H ATOM 164 HA LEU A 11 -5.115 8.490 3.276 1.00 0.00 H ATOM 165 1HB LEU A 11 -6.444 6.890 1.522 1.00 0.00 H ATOM 166 2HB LEU A 11 -5.301 5.750 2.203 1.00 0.00 H ATOM 167 HG LEU A 11 -6.122 6.384 4.481 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -8.665 7.396 3.792 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -7.466 8.408 2.986 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -7.396 8.178 4.733 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -8.301 5.182 4.238 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -6.923 4.360 3.505 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -8.069 5.236 2.490 1.00 0.00 H ATOM 174 N PRO A 12 -2.647 7.975 3.696 1.00 0.00 N ATOM 175 CA PRO A 12 -1.334 7.526 4.127 1.00 0.00 C ATOM 176 C PRO A 12 -1.382 6.299 5.017 1.00 0.00 C ATOM 177 O PRO A 12 -2.450 5.774 5.340 1.00 0.00 O ATOM 178 CB PRO A 12 -0.744 8.704 4.906 1.00 0.00 C ATOM 179 CG PRO A 12 -1.641 9.866 4.668 1.00 0.00 C ATOM 180 CD PRO A 12 -2.964 9.326 4.190 1.00 0.00 C ATOM 181 HA PRO A 12 -0.709 7.310 3.274 1.00 0.00 H ATOM 182 1HB PRO A 12 -0.699 8.457 5.956 1.00 0.00 H ATOM 183 2HB PRO A 12 0.251 8.904 4.541 1.00 0.00 H ATOM 184 1HG PRO A 12 -1.778 10.412 5.591 1.00 0.00 H ATOM 185 2HG PRO A 12 -1.200 10.508 3.922 1.00 0.00 H ATOM 186 1HD PRO A 12 -3.669 9.281 5.007 1.00 0.00 H ATOM 187 2HD PRO A 12 -3.350 9.944 3.396 1.00 0.00 H ATOM 188 N CYS A 13 -0.197 5.862 5.406 1.00 0.00 N ATOM 189 CA CYS A 13 -0.031 4.705 6.239 1.00 0.00 C ATOM 190 C CYS A 13 1.309 4.777 6.954 1.00 0.00 C ATOM 191 O CYS A 13 1.990 5.802 6.908 1.00 0.00 O ATOM 192 CB CYS A 13 -0.115 3.461 5.370 1.00 0.00 C ATOM 193 SG CYS A 13 -0.459 1.908 6.239 1.00 0.00 S ATOM 194 H CYS A 13 0.598 6.337 5.113 1.00 0.00 H ATOM 195 HA CYS A 13 -0.815 4.693 6.945 1.00 0.00 H ATOM 196 1HB CYS A 13 -0.904 3.597 4.655 1.00 0.00 H ATOM 197 2HB CYS A 13 0.825 3.342 4.853 1.00 0.00 H ATOM 198 N GLY A 14 1.699 3.690 7.594 1.00 0.00 N ATOM 199 CA GLY A 14 2.969 3.667 8.276 1.00 0.00 C ATOM 200 C GLY A 14 3.100 4.733 9.342 1.00 0.00 C ATOM 201 O GLY A 14 2.143 5.050 10.047 1.00 0.00 O ATOM 202 H GLY A 14 1.138 2.900 7.585 1.00 0.00 H ATOM 203 1HA GLY A 14 3.123 2.701 8.731 1.00 0.00 H ATOM 204 2HA GLY A 14 3.738 3.823 7.541 1.00 0.00 H ATOM 205 N PRO A 15 4.309 5.279 9.484 1.00 0.00 N ATOM 206 CA PRO A 15 4.636 6.300 10.471 1.00 0.00 C ATOM 207 C PRO A 15 4.373 7.714 9.957 1.00 0.00 C ATOM 208 O PRO A 15 5.244 8.337 9.350 1.00 0.00 O ATOM 209 CB PRO A 15 6.127 6.045 10.653 1.00 0.00 C ATOM 210 CG PRO A 15 6.587 5.741 9.277 1.00 0.00 C ATOM 211 CD PRO A 15 5.489 4.906 8.687 1.00 0.00 C ATOM 212 HA PRO A 15 4.118 6.142 11.404 1.00 0.00 H ATOM 213 1HB PRO A 15 6.613 6.917 11.064 1.00 0.00 H ATOM 214 2HB PRO A 15 6.269 5.191 11.297 1.00 0.00 H ATOM 215 1HG PRO A 15 6.714 6.655 8.716 1.00 0.00 H ATOM 216 2HG PRO A 15 7.509 5.181 9.306 1.00 0.00 H ATOM 217 1HD PRO A 15 5.344 5.152 7.648 1.00 0.00 H ATOM 218 2HD PRO A 15 5.700 3.853 8.805 1.00 0.00 H ATOM 219 N GLY A 16 3.163 8.210 10.201 1.00 0.00 N ATOM 220 CA GLY A 16 2.797 9.543 9.753 1.00 0.00 C ATOM 221 C GLY A 16 2.005 9.513 8.461 1.00 0.00 C ATOM 222 O GLY A 16 0.801 9.769 8.451 1.00 0.00 O ATOM 223 H GLY A 16 2.511 7.663 10.686 1.00 0.00 H ATOM 224 1HA GLY A 16 2.201 10.019 10.519 1.00 0.00 H ATOM 225 2HA GLY A 16 3.696 10.120 9.599 1.00 0.00 H ATOM 226 N GLY A 17 2.682 9.173 7.372 1.00 0.00 N ATOM 227 CA GLY A 17 2.044 9.081 6.081 1.00 0.00 C ATOM 228 C GLY A 17 3.014 8.730 4.984 1.00 0.00 C ATOM 229 O GLY A 17 2.863 9.147 3.835 1.00 0.00 O ATOM 230 H GLY A 17 3.630 8.957 7.447 1.00 0.00 H ATOM 231 1HA GLY A 17 1.289 8.316 6.143 1.00 0.00 H ATOM 232 2HA GLY A 17 1.572 10.015 5.854 1.00 0.00 H ATOM 233 N LYS A 18 4.010 7.955 5.356 1.00 0.00 N ATOM 234 CA LYS A 18 5.032 7.511 4.446 1.00 0.00 C ATOM 235 C LYS A 18 4.453 6.508 3.472 1.00 0.00 C ATOM 236 O LYS A 18 4.776 6.502 2.284 1.00 0.00 O ATOM 237 CB LYS A 18 6.162 6.886 5.254 1.00 0.00 C ATOM 238 CG LYS A 18 7.346 7.795 5.490 1.00 0.00 C ATOM 239 CD LYS A 18 6.903 9.230 5.610 1.00 0.00 C ATOM 240 CE LYS A 18 8.070 10.167 5.875 1.00 0.00 C ATOM 241 NZ LYS A 18 8.577 10.789 4.620 1.00 0.00 N ATOM 242 H LYS A 18 4.060 7.674 6.277 1.00 0.00 H ATOM 243 HA LYS A 18 5.389 8.353 3.916 1.00 0.00 H ATOM 244 1HB LYS A 18 5.768 6.601 6.220 1.00 0.00 H ATOM 245 2HB LYS A 18 6.507 6.018 4.738 1.00 0.00 H ATOM 246 1HG LYS A 18 7.839 7.499 6.404 1.00 0.00 H ATOM 247 2HG LYS A 18 8.026 7.701 4.661 1.00 0.00 H ATOM 248 1HD LYS A 18 6.428 9.507 4.691 1.00 0.00 H ATOM 249 2HD LYS A 18 6.191 9.305 6.414 1.00 0.00 H ATOM 250 1HE LYS A 18 7.743 10.948 6.546 1.00 0.00 H ATOM 251 2HE LYS A 18 8.868 9.606 6.338 1.00 0.00 H ATOM 252 1HZ LYS A 18 7.806 10.877 3.928 1.00 0.00 H ATOM 253 2HZ LYS A 18 9.331 10.201 4.209 1.00 0.00 H ATOM 254 3HZ LYS A 18 8.960 11.735 4.819 1.00 0.00 H ATOM 255 N GLY A 19 3.575 5.682 3.997 1.00 0.00 N ATOM 256 CA GLY A 19 2.910 4.689 3.207 1.00 0.00 C ATOM 257 C GLY A 19 1.438 5.001 3.045 1.00 0.00 C ATOM 258 O GLY A 19 0.998 6.118 3.308 1.00 0.00 O ATOM 259 H GLY A 19 3.368 5.761 4.933 1.00 0.00 H ATOM 260 1HA GLY A 19 3.371 4.654 2.245 1.00 0.00 H ATOM 261 2HA GLY A 19 3.014 3.727 3.687 1.00 0.00 H ATOM 262 N ARG A 20 0.683 4.010 2.616 1.00 0.00 N ATOM 263 CA ARG A 20 -0.736 4.149 2.411 1.00 0.00 C ATOM 264 C ARG A 20 -1.370 2.766 2.414 1.00 0.00 C ATOM 265 O ARG A 20 -0.665 1.764 2.534 1.00 0.00 O ATOM 266 CB ARG A 20 -0.994 4.873 1.100 1.00 0.00 C ATOM 267 CG ARG A 20 -0.570 4.082 -0.110 1.00 0.00 C ATOM 268 CD ARG A 20 -1.508 4.330 -1.268 1.00 0.00 C ATOM 269 NE ARG A 20 -0.871 5.101 -2.331 1.00 0.00 N ATOM 270 CZ ARG A 20 -0.703 6.419 -2.288 1.00 0.00 C ATOM 271 NH1 ARG A 20 -1.147 7.121 -1.253 1.00 0.00 N ATOM 272 NH2 ARG A 20 -0.093 7.039 -3.289 1.00 0.00 N ATOM 273 H ARG A 20 1.094 3.151 2.428 1.00 0.00 H ATOM 274 HA ARG A 20 -1.141 4.729 3.210 1.00 0.00 H ATOM 275 1HB ARG A 20 -2.048 5.084 1.017 1.00 0.00 H ATOM 276 2HB ARG A 20 -0.446 5.802 1.106 1.00 0.00 H ATOM 277 1HG ARG A 20 0.430 4.373 -0.393 1.00 0.00 H ATOM 278 2HG ARG A 20 -0.590 3.040 0.145 1.00 0.00 H ATOM 279 1HD ARG A 20 -1.834 3.381 -1.666 1.00 0.00 H ATOM 280 2HD ARG A 20 -2.360 4.880 -0.898 1.00 0.00 H ATOM 281 HE ARG A 20 -0.545 4.611 -3.113 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -1.613 6.661 -0.499 1.00 0.00 H ATOM 283 2HH1 ARG A 20 -1.016 8.112 -1.228 1.00 0.00 H ATOM 284 1HH2 ARG A 20 0.237 6.516 -4.074 1.00 0.00 H ATOM 285 2HH2 ARG A 20 0.041 8.029 -3.256 1.00 0.00 H ATOM 286 N CYS A 21 -2.680 2.696 2.257 1.00 0.00 N ATOM 287 CA CYS A 21 -3.353 1.408 2.217 1.00 0.00 C ATOM 288 C CYS A 21 -3.103 0.755 0.867 1.00 0.00 C ATOM 289 O CYS A 21 -2.869 1.451 -0.121 1.00 0.00 O ATOM 290 CB CYS A 21 -4.839 1.595 2.446 1.00 0.00 C ATOM 291 SG CYS A 21 -5.368 1.354 4.173 1.00 0.00 S ATOM 292 H CYS A 21 -3.204 3.519 2.143 1.00 0.00 H ATOM 293 HA CYS A 21 -2.939 0.781 2.996 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.100 2.597 2.158 1.00 0.00 H ATOM 295 2HB CYS A 21 -5.379 0.901 1.831 1.00 0.00 H ATOM 296 N PHE A 22 -3.117 -0.573 0.816 1.00 0.00 N ATOM 297 CA PHE A 22 -2.846 -1.257 -0.446 1.00 0.00 C ATOM 298 C PHE A 22 -3.841 -2.367 -0.771 1.00 0.00 C ATOM 299 O PHE A 22 -3.742 -2.989 -1.830 1.00 0.00 O ATOM 300 CB PHE A 22 -1.427 -1.809 -0.417 1.00 0.00 C ATOM 301 CG PHE A 22 -0.414 -0.743 -0.689 1.00 0.00 C ATOM 302 CD1 PHE A 22 -0.188 0.246 0.247 1.00 0.00 C ATOM 303 CD2 PHE A 22 0.294 -0.716 -1.877 1.00 0.00 C ATOM 304 CE1 PHE A 22 0.730 1.245 0.006 1.00 0.00 C ATOM 305 CE2 PHE A 22 1.215 0.283 -2.123 1.00 0.00 C ATOM 306 CZ PHE A 22 1.433 1.265 -1.180 1.00 0.00 C ATOM 307 H PHE A 22 -3.283 -1.095 1.634 1.00 0.00 H ATOM 308 HA PHE A 22 -2.898 -0.514 -1.238 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.224 -2.224 0.561 1.00 0.00 H ATOM 310 2HB PHE A 22 -1.323 -2.582 -1.161 1.00 0.00 H ATOM 311 HD1 PHE A 22 -0.746 0.236 1.175 1.00 0.00 H ATOM 312 HD2 PHE A 22 0.123 -1.485 -2.615 1.00 0.00 H ATOM 313 HE1 PHE A 22 0.900 2.013 0.747 1.00 0.00 H ATOM 314 HE2 PHE A 22 1.763 0.297 -3.053 1.00 0.00 H ATOM 315 HZ PHE A 22 2.152 2.048 -1.369 1.00 0.00 H ATOM 316 N GLY A 23 -4.809 -2.610 0.107 1.00 0.00 N ATOM 317 CA GLY A 23 -5.781 -3.648 -0.180 1.00 0.00 C ATOM 318 C GLY A 23 -6.626 -4.062 1.014 1.00 0.00 C ATOM 319 O GLY A 23 -7.437 -3.275 1.504 1.00 0.00 O ATOM 320 H GLY A 23 -4.869 -2.085 0.932 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.440 -3.293 -0.958 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.253 -4.513 -0.550 1.00 0.00 H ATOM 323 N PRO A 24 -6.484 -5.317 1.482 1.00 0.00 N ATOM 324 CA PRO A 24 -7.253 -5.856 2.593 1.00 0.00 C ATOM 325 C PRO A 24 -6.466 -5.870 3.896 1.00 0.00 C ATOM 326 O PRO A 24 -5.573 -6.698 4.075 1.00 0.00 O ATOM 327 CB PRO A 24 -7.488 -7.278 2.104 1.00 0.00 C ATOM 328 CG PRO A 24 -6.213 -7.644 1.409 1.00 0.00 C ATOM 329 CD PRO A 24 -5.578 -6.347 0.948 1.00 0.00 C ATOM 330 HA PRO A 24 -8.195 -5.348 2.727 1.00 0.00 H ATOM 331 1HB PRO A 24 -7.685 -7.927 2.944 1.00 0.00 H ATOM 332 2HB PRO A 24 -8.323 -7.294 1.421 1.00 0.00 H ATOM 333 1HG PRO A 24 -5.556 -8.155 2.098 1.00 0.00 H ATOM 334 2HG PRO A 24 -6.429 -8.276 0.561 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.588 -6.242 1.367 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.538 -6.306 -0.127 1.00 0.00 H ATOM 337 N SER A 25 -6.784 -4.951 4.805 1.00 0.00 N ATOM 338 CA SER A 25 -6.072 -4.887 6.077 1.00 0.00 C ATOM 339 C SER A 25 -4.578 -4.802 5.830 1.00 0.00 C ATOM 340 O SER A 25 -3.778 -5.212 6.670 1.00 0.00 O ATOM 341 CB SER A 25 -6.355 -6.138 6.909 1.00 0.00 C ATOM 342 OG SER A 25 -6.492 -5.818 8.282 1.00 0.00 O ATOM 343 H SER A 25 -7.498 -4.307 4.614 1.00 0.00 H ATOM 344 HA SER A 25 -6.402 -4.011 6.614 1.00 0.00 H ATOM 345 1HB SER A 25 -7.270 -6.598 6.565 1.00 0.00 H ATOM 346 2HB SER A 25 -5.528 -6.837 6.791 1.00 0.00 H ATOM 347 HG SER A 25 -7.269 -6.255 8.637 1.00 0.00 H ATOM 348 N ILE A 26 -4.203 -4.320 4.655 1.00 0.00 N ATOM 349 CA ILE A 26 -2.805 -4.254 4.297 1.00 0.00 C ATOM 350 C ILE A 26 -2.267 -2.833 4.202 1.00 0.00 C ATOM 351 O ILE A 26 -3.006 -1.855 4.069 1.00 0.00 O ATOM 352 CB ILE A 26 -2.551 -4.982 2.965 1.00 0.00 C ATOM 353 CG1 ILE A 26 -1.171 -5.620 2.965 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.683 -4.025 1.793 1.00 0.00 C ATOM 355 CD1 ILE A 26 -1.066 -6.796 2.015 1.00 0.00 C ATOM 356 H ILE A 26 -4.879 -4.039 4.005 1.00 0.00 H ATOM 357 HA ILE A 26 -2.250 -4.774 5.062 1.00 0.00 H ATOM 358 HB ILE A 26 -3.295 -5.758 2.856 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.441 -4.879 2.665 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -0.943 -5.967 3.965 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -2.732 -4.584 0.868 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -1.823 -3.371 1.779 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -3.580 -3.436 1.910 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -0.254 -6.635 1.334 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -1.987 -6.892 1.458 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -0.890 -7.701 2.573 1.00 0.00 H ATOM 367 N CYS A 27 -0.949 -2.769 4.234 1.00 0.00 N ATOM 368 CA CYS A 27 -0.203 -1.533 4.130 1.00 0.00 C ATOM 369 C CYS A 27 1.095 -1.825 3.434 1.00 0.00 C ATOM 370 O CYS A 27 1.637 -2.923 3.541 1.00 0.00 O ATOM 371 CB CYS A 27 0.134 -0.959 5.482 1.00 0.00 C ATOM 372 SG CYS A 27 0.915 0.676 5.417 1.00 0.00 S ATOM 373 H CYS A 27 -0.451 -3.606 4.300 1.00 0.00 H ATOM 374 HA CYS A 27 -0.779 -0.820 3.557 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.756 -0.888 6.086 1.00 0.00 H ATOM 376 2HB CYS A 27 0.837 -1.617 5.942 1.00 0.00 H ATOM 377 N CYS A 28 1.591 -0.851 2.733 1.00 0.00 N ATOM 378 CA CYS A 28 2.822 -1.025 2.009 1.00 0.00 C ATOM 379 C CYS A 28 3.558 0.291 1.780 1.00 0.00 C ATOM 380 O CYS A 28 3.254 1.003 0.822 1.00 0.00 O ATOM 381 CB CYS A 28 2.496 -1.691 0.675 1.00 0.00 C ATOM 382 SG CYS A 28 3.493 -3.163 0.269 1.00 0.00 S ATOM 383 H CYS A 28 1.120 -0.004 2.709 1.00 0.00 H ATOM 384 HA CYS A 28 3.441 -1.681 2.584 1.00 0.00 H ATOM 385 1HB CYS A 28 1.465 -1.999 0.692 1.00 0.00 H ATOM 386 2HB CYS A 28 2.632 -0.969 -0.115 1.00 0.00 H ATOM 387 N GLY A 29 4.524 0.633 2.629 1.00 0.00 N ATOM 388 CA GLY A 29 5.243 1.830 2.417 1.00 0.00 C ATOM 389 C GLY A 29 6.430 1.568 1.519 1.00 0.00 C ATOM 390 O GLY A 29 7.286 0.762 1.871 1.00 0.00 O ATOM 391 H GLY A 29 4.766 0.075 3.384 1.00 0.00 H ATOM 392 1HA GLY A 29 4.595 2.556 1.993 1.00 0.00 H ATOM 393 2HA GLY A 29 5.596 2.185 3.357 1.00 0.00 H ATOM 394 N ASP A 30 6.500 2.206 0.354 1.00 0.00 N ATOM 395 CA ASP A 30 7.626 1.973 -0.543 1.00 0.00 C ATOM 396 C ASP A 30 8.897 2.334 0.204 1.00 0.00 C ATOM 397 O ASP A 30 9.781 1.500 0.403 1.00 0.00 O ATOM 398 CB ASP A 30 7.499 2.826 -1.807 1.00 0.00 C ATOM 399 CG ASP A 30 8.517 2.446 -2.864 1.00 0.00 C ATOM 400 OD1 ASP A 30 9.651 2.967 -2.811 1.00 0.00 O ATOM 401 OD2 ASP A 30 8.182 1.626 -3.745 1.00 0.00 O ATOM 402 H ASP A 30 5.788 2.802 0.087 1.00 0.00 H ATOM 403 HA ASP A 30 7.644 0.939 -0.806 1.00 0.00 H ATOM 404 1HB ASP A 30 6.512 2.700 -2.222 1.00 0.00 H ATOM 405 2HB ASP A 30 7.647 3.864 -1.548 1.00 0.00 H ATOM 406 N GLU A 31 8.933 3.557 0.692 1.00 0.00 N ATOM 407 CA GLU A 31 10.022 4.029 1.510 1.00 0.00 C ATOM 408 C GLU A 31 9.809 3.545 2.946 1.00 0.00 C ATOM 409 O GLU A 31 10.549 3.906 3.861 1.00 0.00 O ATOM 410 CB GLU A 31 10.031 5.551 1.502 1.00 0.00 C ATOM 411 CG GLU A 31 8.697 6.147 1.929 1.00 0.00 C ATOM 412 CD GLU A 31 8.853 7.521 2.544 1.00 0.00 C ATOM 413 OE1 GLU A 31 7.951 8.364 2.352 1.00 0.00 O ATOM 414 OE2 GLU A 31 9.875 7.755 3.223 1.00 0.00 O ATOM 415 H GLU A 31 8.176 4.144 0.549 1.00 0.00 H ATOM 416 HA GLU A 31 10.939 3.649 1.116 1.00 0.00 H ATOM 417 1HB GLU A 31 10.797 5.902 2.178 1.00 0.00 H ATOM 418 2HB GLU A 31 10.252 5.896 0.507 1.00 0.00 H ATOM 419 1HG GLU A 31 8.063 6.231 1.059 1.00 0.00 H ATOM 420 2HG GLU A 31 8.226 5.485 2.657 1.00 0.00 H ATOM 421 N LEU A 32 8.722 2.795 3.132 1.00 0.00 N ATOM 422 CA LEU A 32 8.299 2.322 4.438 1.00 0.00 C ATOM 423 C LEU A 32 7.913 0.839 4.431 1.00 0.00 C ATOM 424 O LEU A 32 6.966 0.445 5.093 1.00 0.00 O ATOM 425 CB LEU A 32 7.119 3.209 4.829 1.00 0.00 C ATOM 426 CG LEU A 32 6.424 2.968 6.163 1.00 0.00 C ATOM 427 CD1 LEU A 32 5.106 2.270 5.911 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.286 2.197 7.161 1.00 0.00 C ATOM 429 H LEU A 32 8.149 2.609 2.371 1.00 0.00 H ATOM 430 HA LEU A 32 9.089 2.468 5.132 1.00 0.00 H ATOM 431 1HB LEU A 32 7.460 4.232 4.822 1.00 0.00 H ATOM 432 2HB LEU A 32 6.375 3.101 4.052 1.00 0.00 H ATOM 433 HG LEU A 32 6.196 3.928 6.598 1.00 0.00 H ATOM 434 1HD1 LEU A 32 5.220 1.214 6.091 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.801 2.440 4.874 1.00 0.00 H ATOM 436 3HD1 LEU A 32 4.363 2.672 6.576 1.00 0.00 H ATOM 437 1HD2 LEU A 32 7.845 2.897 7.764 1.00 0.00 H ATOM 438 2HD2 LEU A 32 7.969 1.550 6.641 1.00 0.00 H ATOM 439 3HD2 LEU A 32 6.648 1.606 7.802 1.00 0.00 H ATOM 440 N GLY A 33 8.669 0.028 3.689 1.00 0.00 N ATOM 441 CA GLY A 33 8.418 -1.416 3.615 1.00 0.00 C ATOM 442 C GLY A 33 6.945 -1.810 3.630 1.00 0.00 C ATOM 443 O GLY A 33 6.067 -0.957 3.535 1.00 0.00 O ATOM 444 H GLY A 33 9.419 0.410 3.189 1.00 0.00 H ATOM 445 1HA GLY A 33 8.855 -1.790 2.704 1.00 0.00 H ATOM 446 2HA GLY A 33 8.913 -1.889 4.437 1.00 0.00 H ATOM 447 N CYS A 34 6.668 -3.118 3.726 1.00 0.00 N ATOM 448 CA CYS A 34 5.287 -3.599 3.715 1.00 0.00 C ATOM 449 C CYS A 34 4.897 -4.376 4.962 1.00 0.00 C ATOM 450 O CYS A 34 5.611 -5.271 5.411 1.00 0.00 O ATOM 451 CB CYS A 34 5.033 -4.485 2.504 1.00 0.00 C ATOM 452 SG CYS A 34 3.330 -4.374 1.883 1.00 0.00 S ATOM 453 H CYS A 34 7.403 -3.764 3.780 1.00 0.00 H ATOM 454 HA CYS A 34 4.649 -2.735 3.642 1.00 0.00 H ATOM 455 1HB CYS A 34 5.698 -4.204 1.707 1.00 0.00 H ATOM 456 2HB CYS A 34 5.217 -5.514 2.774 1.00 0.00 H ATOM 457 N PHE A 35 3.728 -4.031 5.489 1.00 0.00 N ATOM 458 CA PHE A 35 3.163 -4.689 6.662 1.00 0.00 C ATOM 459 C PHE A 35 1.695 -5.041 6.404 1.00 0.00 C ATOM 460 O PHE A 35 0.907 -4.163 6.054 1.00 0.00 O ATOM 461 CB PHE A 35 3.255 -3.785 7.896 1.00 0.00 C ATOM 462 CG PHE A 35 4.433 -2.862 7.914 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.350 -2.906 8.951 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.621 -1.950 6.895 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.437 -2.049 8.962 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.696 -1.100 6.900 1.00 0.00 C ATOM 467 CZ PHE A 35 6.608 -1.144 7.930 1.00 0.00 C ATOM 468 H PHE A 35 3.208 -3.324 5.053 1.00 0.00 H ATOM 469 HA PHE A 35 3.720 -5.602 6.844 1.00 0.00 H ATOM 470 1HB PHE A 35 2.371 -3.177 7.948 1.00 0.00 H ATOM 471 2HB PHE A 35 3.308 -4.401 8.772 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.210 -3.618 9.758 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.908 -1.904 6.086 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.150 -2.088 9.772 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.824 -0.401 6.098 1.00 0.00 H ATOM 476 HZ PHE A 35 7.448 -0.468 7.930 1.00 0.00 H ATOM 477 N VAL A 36 1.307 -6.298 6.596 1.00 0.00 N ATOM 478 CA VAL A 36 -0.090 -6.679 6.393 1.00 0.00 C ATOM 479 C VAL A 36 -0.812 -6.753 7.727 1.00 0.00 C ATOM 480 O VAL A 36 -0.600 -7.676 8.512 1.00 0.00 O ATOM 481 CB VAL A 36 -0.250 -8.022 5.658 1.00 0.00 C ATOM 482 CG1 VAL A 36 -1.672 -8.162 5.111 1.00 0.00 C ATOM 483 CG2 VAL A 36 0.779 -8.146 4.543 1.00 0.00 C ATOM 484 H VAL A 36 1.957 -6.968 6.895 1.00 0.00 H ATOM 485 HA VAL A 36 -0.556 -5.909 5.796 1.00 0.00 H ATOM 486 HB VAL A 36 -0.082 -8.820 6.367 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -1.943 -9.207 5.082 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -1.716 -7.755 4.112 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -2.369 -7.626 5.751 1.00 0.00 H ATOM 490 1HG2 VAL A 36 1.767 -7.979 4.946 1.00 0.00 H ATOM 491 2HG2 VAL A 36 0.573 -7.412 3.780 1.00 0.00 H ATOM 492 3HG2 VAL A 36 0.728 -9.136 4.115 1.00 0.00 H ATOM 493 N GLY A 37 -1.656 -5.765 7.977 1.00 0.00 N ATOM 494 CA GLY A 37 -2.392 -5.720 9.229 1.00 0.00 C ATOM 495 C GLY A 37 -1.466 -5.636 10.431 1.00 0.00 C ATOM 496 O GLY A 37 -1.830 -6.032 11.538 1.00 0.00 O ATOM 497 H GLY A 37 -1.774 -5.055 7.307 1.00 0.00 H ATOM 498 1HA GLY A 37 -3.040 -4.856 9.224 1.00 0.00 H ATOM 499 2HA GLY A 37 -2.995 -6.612 9.314 1.00 0.00 H ATOM 500 N THR A 38 -0.259 -5.127 10.200 1.00 0.00 N ATOM 501 CA THR A 38 0.748 -4.986 11.247 1.00 0.00 C ATOM 502 C THR A 38 0.700 -3.582 11.852 1.00 0.00 C ATOM 503 O THR A 38 -0.001 -2.706 11.345 1.00 0.00 O ATOM 504 CB THR A 38 2.129 -5.252 10.646 1.00 0.00 C ATOM 505 OG1 THR A 38 2.064 -6.308 9.704 1.00 0.00 O ATOM 506 CG2 THR A 38 3.202 -5.611 11.652 1.00 0.00 C ATOM 507 H THR A 38 -0.033 -4.842 9.291 1.00 0.00 H ATOM 508 HA THR A 38 0.544 -5.714 12.016 1.00 0.00 H ATOM 509 HB THR A 38 2.449 -4.360 10.133 1.00 0.00 H ATOM 510 HG1 THR A 38 2.246 -5.969 8.826 1.00 0.00 H ATOM 511 1HG2 THR A 38 4.103 -5.052 11.424 1.00 0.00 H ATOM 512 2HG2 THR A 38 3.411 -6.669 11.590 1.00 0.00 H ATOM 513 3HG2 THR A 38 2.868 -5.369 12.646 1.00 0.00 H ATOM 514 N ALA A 39 1.454 -3.370 12.929 1.00 0.00 N ATOM 515 CA ALA A 39 1.503 -2.071 13.599 1.00 0.00 C ATOM 516 C ALA A 39 1.615 -0.917 12.602 1.00 0.00 C ATOM 517 O ALA A 39 0.810 0.003 12.618 1.00 0.00 O ATOM 518 CB ALA A 39 2.663 -2.030 14.583 1.00 0.00 C ATOM 519 H ALA A 39 1.995 -4.103 13.283 1.00 0.00 H ATOM 520 HA ALA A 39 0.588 -1.955 14.160 1.00 0.00 H ATOM 521 1HB ALA A 39 2.518 -1.214 15.276 1.00 0.00 H ATOM 522 2HB ALA A 39 3.588 -1.883 14.044 1.00 0.00 H ATOM 523 3HB ALA A 39 2.707 -2.961 15.127 1.00 0.00 H ATOM 524 N GLU A 40 2.618 -0.963 11.739 1.00 0.00 N ATOM 525 CA GLU A 40 2.813 0.088 10.752 1.00 0.00 C ATOM 526 C GLU A 40 1.744 0.038 9.654 1.00 0.00 C ATOM 527 O GLU A 40 1.641 0.950 8.834 1.00 0.00 O ATOM 528 CB GLU A 40 4.206 -0.031 10.141 1.00 0.00 C ATOM 529 CG GLU A 40 5.200 0.981 10.688 1.00 0.00 C ATOM 530 CD GLU A 40 6.107 0.389 11.749 1.00 0.00 C ATOM 531 OE1 GLU A 40 5.653 -0.514 12.483 1.00 0.00 O ATOM 532 OE2 GLU A 40 7.272 0.829 11.848 1.00 0.00 O ATOM 533 H GLU A 40 3.242 -1.716 11.763 1.00 0.00 H ATOM 534 HA GLU A 40 2.738 1.035 11.259 1.00 0.00 H ATOM 535 1HB GLU A 40 4.589 -1.021 10.337 1.00 0.00 H ATOM 536 2HB GLU A 40 4.129 0.111 9.080 1.00 0.00 H ATOM 537 1HG GLU A 40 5.811 1.342 9.875 1.00 0.00 H ATOM 538 2HG GLU A 40 4.653 1.806 11.121 1.00 0.00 H ATOM 539 N ALA A 41 0.968 -1.044 9.626 1.00 0.00 N ATOM 540 CA ALA A 41 -0.070 -1.220 8.611 1.00 0.00 C ATOM 541 C ALA A 41 -1.475 -0.933 9.129 1.00 0.00 C ATOM 542 O ALA A 41 -2.419 -0.824 8.345 1.00 0.00 O ATOM 543 CB ALA A 41 -0.037 -2.639 8.100 1.00 0.00 C ATOM 544 H ALA A 41 1.107 -1.749 10.289 1.00 0.00 H ATOM 545 HA ALA A 41 0.148 -0.560 7.790 1.00 0.00 H ATOM 546 1HB ALA A 41 -0.342 -2.661 7.068 1.00 0.00 H ATOM 547 2HB ALA A 41 -0.716 -3.234 8.688 1.00 0.00 H ATOM 548 3HB ALA A 41 0.960 -3.032 8.195 1.00 0.00 H ATOM 549 N LEU A 42 -1.623 -0.863 10.440 1.00 0.00 N ATOM 550 CA LEU A 42 -2.927 -0.638 11.052 1.00 0.00 C ATOM 551 C LEU A 42 -3.714 0.505 10.426 1.00 0.00 C ATOM 552 O LEU A 42 -4.925 0.572 10.599 1.00 0.00 O ATOM 553 CB LEU A 42 -2.803 -0.416 12.563 1.00 0.00 C ATOM 554 CG LEU A 42 -1.764 0.614 13.036 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.192 1.423 11.878 1.00 0.00 C ATOM 556 CD2 LEU A 42 -2.373 1.545 14.076 1.00 0.00 C ATOM 557 H LEU A 42 -0.842 -0.998 11.018 1.00 0.00 H ATOM 558 HA LEU A 42 -3.494 -1.532 10.889 1.00 0.00 H ATOM 559 1HB LEU A 42 -3.767 -0.101 12.926 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.563 -1.365 13.020 1.00 0.00 H ATOM 561 HG LEU A 42 -0.949 0.089 13.506 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -0.931 0.761 11.067 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -0.306 1.941 12.210 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -1.924 2.137 11.542 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -1.927 1.347 15.040 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -3.439 1.379 14.132 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -2.184 2.571 13.797 1.00 0.00 H ATOM 568 N ARG A 43 -3.064 1.396 9.695 1.00 0.00 N ATOM 569 CA ARG A 43 -3.788 2.496 9.072 1.00 0.00 C ATOM 570 C ARG A 43 -4.980 1.972 8.274 1.00 0.00 C ATOM 571 O ARG A 43 -5.983 2.667 8.101 1.00 0.00 O ATOM 572 CB ARG A 43 -2.866 3.315 8.177 1.00 0.00 C ATOM 573 CG ARG A 43 -2.654 4.731 8.687 1.00 0.00 C ATOM 574 CD ARG A 43 -2.090 4.724 10.097 1.00 0.00 C ATOM 575 NE ARG A 43 -1.123 5.796 10.310 1.00 0.00 N ATOM 576 CZ ARG A 43 -0.374 5.907 11.403 1.00 0.00 C ATOM 577 NH1 ARG A 43 -0.470 5.009 12.376 1.00 0.00 N ATOM 578 NH2 ARG A 43 0.475 6.917 11.525 1.00 0.00 N ATOM 579 H ARG A 43 -2.097 1.315 9.566 1.00 0.00 H ATOM 580 HA ARG A 43 -4.158 3.131 9.855 1.00 0.00 H ATOM 581 1HB ARG A 43 -1.907 2.826 8.120 1.00 0.00 H ATOM 582 2HB ARG A 43 -3.296 3.367 7.194 1.00 0.00 H ATOM 583 1HG ARG A 43 -1.967 5.245 8.036 1.00 0.00 H ATOM 584 2HG ARG A 43 -3.603 5.247 8.692 1.00 0.00 H ATOM 585 1HD ARG A 43 -2.903 4.843 10.797 1.00 0.00 H ATOM 586 2HD ARG A 43 -1.604 3.774 10.271 1.00 0.00 H ATOM 587 HE ARG A 43 -1.028 6.469 9.604 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -1.107 4.243 12.289 1.00 0.00 H ATOM 589 2HH1 ARG A 43 0.095 5.098 13.196 1.00 0.00 H ATOM 590 1HH2 ARG A 43 0.553 7.595 10.794 1.00 0.00 H ATOM 591 2HH2 ARG A 43 1.038 7.002 12.347 1.00 0.00 H ATOM 592 N CYS A 44 -4.872 0.733 7.805 1.00 0.00 N ATOM 593 CA CYS A 44 -5.947 0.124 7.039 1.00 0.00 C ATOM 594 C CYS A 44 -7.055 -0.393 7.948 1.00 0.00 C ATOM 595 O CYS A 44 -8.097 -0.840 7.469 1.00 0.00 O ATOM 596 CB CYS A 44 -5.412 -0.979 6.133 1.00 0.00 C ATOM 597 SG CYS A 44 -5.643 -0.654 4.350 1.00 0.00 S ATOM 598 H CYS A 44 -4.063 0.215 7.992 1.00 0.00 H ATOM 599 HA CYS A 44 -6.364 0.895 6.421 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.358 -1.083 6.309 1.00 0.00 H ATOM 601 2HB CYS A 44 -5.909 -1.909 6.368 1.00 0.00 H ATOM 602 N GLN A 45 -6.851 -0.298 9.261 1.00 0.00 N ATOM 603 CA GLN A 45 -7.859 -0.716 10.208 1.00 0.00 C ATOM 604 C GLN A 45 -9.130 0.078 9.953 1.00 0.00 C ATOM 605 O GLN A 45 -10.234 -0.368 10.262 1.00 0.00 O ATOM 606 CB GLN A 45 -7.376 -0.485 11.636 1.00 0.00 C ATOM 607 CG GLN A 45 -6.907 -1.749 12.339 1.00 0.00 C ATOM 608 CD GLN A 45 -6.823 -1.581 13.844 1.00 0.00 C ATOM 609 OE1 GLN A 45 -7.784 -1.847 14.565 1.00 0.00 O ATOM 610 NE2 GLN A 45 -5.668 -1.138 14.325 1.00 0.00 N ATOM 611 H GLN A 45 -6.025 0.087 9.598 1.00 0.00 H ATOM 612 HA GLN A 45 -8.050 -1.763 10.055 1.00 0.00 H ATOM 613 1HB GLN A 45 -6.560 0.214 11.612 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.179 -0.058 12.207 1.00 0.00 H ATOM 615 1HG GLN A 45 -7.601 -2.546 12.120 1.00 0.00 H ATOM 616 2HG GLN A 45 -5.928 -2.012 11.965 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -4.947 -0.949 13.692 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -5.585 -1.018 15.294 1.00 0.00 H ATOM 619 N GLU A 46 -8.954 1.256 9.354 1.00 0.00 N ATOM 620 CA GLU A 46 -10.072 2.116 9.017 1.00 0.00 C ATOM 621 C GLU A 46 -10.764 1.574 7.773 1.00 0.00 C ATOM 622 O GLU A 46 -11.948 1.825 7.541 1.00 0.00 O ATOM 623 CB GLU A 46 -9.577 3.544 8.773 1.00 0.00 C ATOM 624 CG GLU A 46 -8.780 3.704 7.487 1.00 0.00 C ATOM 625 CD GLU A 46 -9.451 4.634 6.495 1.00 0.00 C ATOM 626 OE1 GLU A 46 -9.471 5.857 6.747 1.00 0.00 O ATOM 627 OE2 GLU A 46 -9.955 4.138 5.466 1.00 0.00 O ATOM 628 H GLU A 46 -8.044 1.545 9.116 1.00 0.00 H ATOM 629 HA GLU A 46 -10.766 2.111 9.845 1.00 0.00 H ATOM 630 1HB GLU A 46 -10.428 4.207 8.731 1.00 0.00 H ATOM 631 2HB GLU A 46 -8.944 3.835 9.597 1.00 0.00 H ATOM 632 1HG GLU A 46 -7.807 4.105 7.730 1.00 0.00 H ATOM 633 2HG GLU A 46 -8.664 2.734 7.027 1.00 0.00 H ATOM 634 N GLU A 47 -10.014 0.804 6.987 1.00 0.00 N ATOM 635 CA GLU A 47 -10.551 0.200 5.775 1.00 0.00 C ATOM 636 C GLU A 47 -11.348 -1.060 6.110 1.00 0.00 C ATOM 637 O GLU A 47 -11.919 -1.699 5.226 1.00 0.00 O ATOM 638 CB GLU A 47 -9.416 -0.141 4.806 1.00 0.00 C ATOM 639 CG GLU A 47 -9.660 0.342 3.385 1.00 0.00 C ATOM 640 CD GLU A 47 -9.812 -0.799 2.398 1.00 0.00 C ATOM 641 OE1 GLU A 47 -10.177 -1.913 2.830 1.00 0.00 O ATOM 642 OE2 GLU A 47 -9.567 -0.578 1.194 1.00 0.00 O ATOM 643 H GLU A 47 -9.077 0.627 7.238 1.00 0.00 H ATOM 644 HA GLU A 47 -11.210 0.918 5.308 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.504 0.313 5.165 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.286 -1.213 4.782 1.00 0.00 H ATOM 647 1HG GLU A 47 -10.563 0.933 3.370 1.00 0.00 H ATOM 648 2HG GLU A 47 -8.825 0.954 3.079 1.00 0.00 H ATOM 649 N ASN A 48 -11.386 -1.410 7.396 1.00 0.00 N ATOM 650 CA ASN A 48 -12.104 -2.581 7.853 1.00 0.00 C ATOM 651 C ASN A 48 -13.590 -2.280 8.050 1.00 0.00 C ATOM 652 O ASN A 48 -14.382 -3.186 8.311 1.00 0.00 O ATOM 653 CB ASN A 48 -11.498 -3.085 9.166 1.00 0.00 C ATOM 654 CG ASN A 48 -11.279 -4.585 9.166 1.00 0.00 C ATOM 655 OD1 ASN A 48 -12.226 -5.363 9.047 1.00 0.00 O ATOM 656 ND2 ASN A 48 -10.024 -5.000 9.301 1.00 0.00 N ATOM 657 H ASN A 48 -10.917 -0.871 8.050 1.00 0.00 H ATOM 658 HA ASN A 48 -11.993 -3.339 7.105 1.00 0.00 H ATOM 659 1HB ASN A 48 -10.545 -2.602 9.324 1.00 0.00 H ATOM 660 2HB ASN A 48 -12.162 -2.837 9.982 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -9.320 -4.324 9.391 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -9.853 -5.965 9.305 1.00 0.00 H ATOM 663 N TYR A 49 -13.966 -1.007 7.926 1.00 0.00 N ATOM 664 CA TYR A 49 -15.359 -0.602 8.100 1.00 0.00 C ATOM 665 C TYR A 49 -16.088 -0.520 6.760 1.00 0.00 C ATOM 666 O TYR A 49 -16.521 -1.537 6.220 1.00 0.00 O ATOM 667 CB TYR A 49 -15.429 0.730 8.848 1.00 0.00 C ATOM 668 CG TYR A 49 -15.375 0.562 10.334 1.00 0.00 C ATOM 669 CD1 TYR A 49 -16.518 0.239 11.004 1.00 0.00 C ATOM 670 CD2 TYR A 49 -14.197 0.705 11.053 1.00 0.00 C ATOM 671 CE1 TYR A 49 -16.525 0.055 12.373 1.00 0.00 C ATOM 672 CE2 TYR A 49 -14.180 0.527 12.424 1.00 0.00 C ATOM 673 CZ TYR A 49 -15.350 0.200 13.081 1.00 0.00 C ATOM 674 OH TYR A 49 -15.344 0.018 14.445 1.00 0.00 O ATOM 675 H TYR A 49 -13.293 -0.323 7.718 1.00 0.00 H ATOM 676 HA TYR A 49 -15.849 -1.348 8.703 1.00 0.00 H ATOM 677 1HB TYR A 49 -14.615 1.347 8.562 1.00 0.00 H ATOM 678 2HB TYR A 49 -16.357 1.225 8.606 1.00 0.00 H ATOM 679 HD1 TYR A 49 -17.415 0.131 10.429 1.00 0.00 H ATOM 680 HD2 TYR A 49 -13.287 0.961 10.530 1.00 0.00 H ATOM 681 HE1 TYR A 49 -17.444 -0.200 12.881 1.00 0.00 H ATOM 682 HE2 TYR A 49 -13.258 0.643 12.974 1.00 0.00 H ATOM 683 HH TYR A 49 -15.293 -0.920 14.642 1.00 0.00 H ATOM 684 N LEU A 50 -16.229 0.690 6.236 1.00 0.00 N ATOM 685 CA LEU A 50 -16.906 0.908 4.973 1.00 0.00 C ATOM 686 C LEU A 50 -15.905 1.243 3.867 1.00 0.00 C ATOM 687 O LEU A 50 -15.485 2.391 3.730 1.00 0.00 O ATOM 688 CB LEU A 50 -17.936 2.033 5.110 1.00 0.00 C ATOM 689 CG LEU A 50 -19.288 1.760 4.448 1.00 0.00 C ATOM 690 CD1 LEU A 50 -20.235 1.077 5.424 1.00 0.00 C ATOM 691 CD2 LEU A 50 -19.896 3.055 3.929 1.00 0.00 C ATOM 692 H LEU A 50 -15.876 1.447 6.711 1.00 0.00 H ATOM 693 HA LEU A 50 -17.411 0.001 4.726 1.00 0.00 H ATOM 694 1HB LEU A 50 -18.104 2.211 6.162 1.00 0.00 H ATOM 695 2HB LEU A 50 -17.521 2.929 4.673 1.00 0.00 H ATOM 696 HG LEU A 50 -19.142 1.097 3.607 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -21.198 1.564 5.394 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -19.831 1.142 6.424 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -20.347 0.039 5.149 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -19.690 3.854 4.626 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -20.964 2.935 3.824 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -19.465 3.296 2.968 1.00 0.00 H ATOM 703 N PRO A 51 -15.500 0.237 3.068 1.00 0.00 N ATOM 704 CA PRO A 51 -14.535 0.422 1.975 1.00 0.00 C ATOM 705 C PRO A 51 -14.856 1.617 1.083 1.00 0.00 C ATOM 706 O PRO A 51 -15.517 1.477 0.054 1.00 0.00 O ATOM 707 CB PRO A 51 -14.662 -0.879 1.189 1.00 0.00 C ATOM 708 CG PRO A 51 -14.999 -1.878 2.231 1.00 0.00 C ATOM 709 CD PRO A 51 -15.937 -1.170 3.169 1.00 0.00 C ATOM 710 HA PRO A 51 -13.529 0.512 2.353 1.00 0.00 H ATOM 711 1HB PRO A 51 -15.447 -0.787 0.452 1.00 0.00 H ATOM 712 2HB PRO A 51 -13.725 -1.110 0.706 1.00 0.00 H ATOM 713 1HG PRO A 51 -15.481 -2.736 1.784 1.00 0.00 H ATOM 714 2HG PRO A 51 -14.102 -2.172 2.753 1.00 0.00 H ATOM 715 1HD PRO A 51 -16.960 -1.283 2.840 1.00 0.00 H ATOM 716 2HD PRO A 51 -15.816 -1.540 4.174 1.00 0.00 H ATOM 717 N SER A 52 -14.374 2.791 1.478 1.00 0.00 N ATOM 718 CA SER A 52 -14.601 4.010 0.709 1.00 0.00 C ATOM 719 C SER A 52 -13.943 5.214 1.382 1.00 0.00 C ATOM 720 O SER A 52 -14.616 6.183 1.734 1.00 0.00 O ATOM 721 CB SER A 52 -16.103 4.260 0.538 1.00 0.00 C ATOM 722 OG SER A 52 -16.843 3.659 1.586 1.00 0.00 O ATOM 723 H SER A 52 -13.848 2.839 2.303 1.00 0.00 H ATOM 724 HA SER A 52 -14.157 3.872 -0.265 1.00 0.00 H ATOM 725 1HB SER A 52 -16.292 5.323 0.544 1.00 0.00 H ATOM 726 2HB SER A 52 -16.430 3.842 -0.403 1.00 0.00 H ATOM 727 HG SER A 52 -16.556 4.021 2.428 1.00 0.00 H ATOM 728 N PRO A 53 -12.611 5.171 1.574 1.00 0.00 N ATOM 729 CA PRO A 53 -11.868 6.249 2.204 1.00 0.00 C ATOM 730 C PRO A 53 -11.299 7.238 1.189 1.00 0.00 C ATOM 731 O PRO A 53 -11.782 8.363 1.066 1.00 0.00 O ATOM 732 CB PRO A 53 -10.743 5.501 2.921 1.00 0.00 C ATOM 733 CG PRO A 53 -10.568 4.204 2.181 1.00 0.00 C ATOM 734 CD PRO A 53 -11.714 4.071 1.201 1.00 0.00 C ATOM 735 HA PRO A 53 -12.470 6.779 2.927 1.00 0.00 H ATOM 736 1HB PRO A 53 -9.841 6.094 2.888 1.00 0.00 H ATOM 737 2HB PRO A 53 -11.026 5.329 3.948 1.00 0.00 H ATOM 738 1HG PRO A 53 -9.629 4.216 1.648 1.00 0.00 H ATOM 739 2HG PRO A 53 -10.583 3.383 2.883 1.00 0.00 H ATOM 740 1HD PRO A 53 -11.359 4.191 0.188 1.00 0.00 H ATOM 741 2HD PRO A 53 -12.199 3.116 1.321 1.00 0.00 H ATOM 742 N CYS A 54 -10.271 6.808 0.464 1.00 0.00 N ATOM 743 CA CYS A 54 -9.634 7.647 -0.541 1.00 0.00 C ATOM 744 C CYS A 54 -9.145 6.783 -1.714 1.00 0.00 C ATOM 745 O CYS A 54 -9.956 6.287 -2.496 1.00 0.00 O ATOM 746 CB CYS A 54 -8.487 8.447 0.098 1.00 0.00 C ATOM 747 SG CYS A 54 -7.743 9.707 -0.989 1.00 0.00 S ATOM 748 H CYS A 54 -9.931 5.902 0.608 1.00 0.00 H ATOM 749 HA CYS A 54 -10.379 8.338 -0.912 1.00 0.00 H ATOM 750 1HB CYS A 54 -8.862 8.956 0.974 1.00 0.00 H ATOM 751 2HB CYS A 54 -7.706 7.766 0.396 1.00 0.00 H ATOM 752 N GLN A 55 -7.831 6.598 -1.838 1.00 0.00 N ATOM 753 CA GLN A 55 -7.274 5.797 -2.910 1.00 0.00 C ATOM 754 C GLN A 55 -5.879 5.273 -2.563 1.00 0.00 C ATOM 755 O GLN A 55 -5.218 5.781 -1.658 1.00 0.00 O ATOM 756 CB GLN A 55 -7.203 6.630 -4.184 1.00 0.00 C ATOM 757 CG GLN A 55 -6.623 5.888 -5.381 1.00 0.00 C ATOM 758 CD GLN A 55 -7.503 4.737 -5.832 1.00 0.00 C ATOM 759 OE1 GLN A 55 -7.932 3.916 -5.022 1.00 0.00 O ATOM 760 NE2 GLN A 55 -7.781 4.673 -7.129 1.00 0.00 N ATOM 761 H GLN A 55 -7.234 7.003 -1.205 1.00 0.00 H ATOM 762 HA GLN A 55 -7.931 4.970 -3.067 1.00 0.00 H ATOM 763 1HB GLN A 55 -8.197 6.961 -4.438 1.00 0.00 H ATOM 764 2HB GLN A 55 -6.587 7.492 -3.987 1.00 0.00 H ATOM 765 1HG GLN A 55 -6.513 6.581 -6.200 1.00 0.00 H ATOM 766 2HG GLN A 55 -5.655 5.500 -5.114 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -7.409 5.363 -7.717 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -8.349 3.940 -7.445 1.00 0.00 H ATOM 769 N SER A 56 -5.430 4.270 -3.315 1.00 0.00 N ATOM 770 CA SER A 56 -4.106 3.689 -3.121 1.00 0.00 C ATOM 771 C SER A 56 -3.198 4.046 -4.303 1.00 0.00 C ATOM 772 O SER A 56 -3.549 4.892 -5.125 1.00 0.00 O ATOM 773 CB SER A 56 -4.211 2.168 -2.975 1.00 0.00 C ATOM 774 OG SER A 56 -5.159 1.633 -3.884 1.00 0.00 O ATOM 775 H SER A 56 -5.999 3.923 -4.033 1.00 0.00 H ATOM 776 HA SER A 56 -3.690 4.105 -2.218 1.00 0.00 H ATOM 777 1HB SER A 56 -3.249 1.719 -3.175 1.00 0.00 H ATOM 778 2HB SER A 56 -4.521 1.926 -1.967 1.00 0.00 H ATOM 779 HG SER A 56 -6.035 1.947 -3.651 1.00 0.00 H ATOM 780 N GLY A 57 -2.036 3.401 -4.394 1.00 0.00 N ATOM 781 CA GLY A 57 -1.123 3.671 -5.488 1.00 0.00 C ATOM 782 C GLY A 57 -0.228 2.490 -5.737 1.00 0.00 C ATOM 783 O GLY A 57 0.832 2.369 -5.126 1.00 0.00 O ATOM 784 H GLY A 57 -1.793 2.728 -3.720 1.00 0.00 H ATOM 785 1HA GLY A 57 -1.692 3.871 -6.380 1.00 0.00 H ATOM 786 2HA GLY A 57 -0.518 4.531 -5.246 1.00 0.00 H ATOM 787 N GLN A 58 -0.682 1.583 -6.592 1.00 0.00 N ATOM 788 CA GLN A 58 0.054 0.374 -6.866 1.00 0.00 C ATOM 789 C GLN A 58 0.583 0.299 -8.303 1.00 0.00 C ATOM 790 O GLN A 58 -0.075 -0.249 -9.184 1.00 0.00 O ATOM 791 CB GLN A 58 -0.890 -0.781 -6.585 1.00 0.00 C ATOM 792 CG GLN A 58 -0.922 -1.172 -5.120 1.00 0.00 C ATOM 793 CD GLN A 58 -0.695 -2.655 -4.897 1.00 0.00 C ATOM 794 OE1 GLN A 58 -1.516 -3.333 -4.279 1.00 0.00 O ATOM 795 NE2 GLN A 58 0.427 -3.164 -5.392 1.00 0.00 N ATOM 796 H GLN A 58 -1.554 1.705 -7.011 1.00 0.00 H ATOM 797 HA GLN A 58 0.880 0.311 -6.174 1.00 0.00 H ATOM 798 1HB GLN A 58 -1.888 -0.490 -6.879 1.00 0.00 H ATOM 799 2HB GLN A 58 -0.594 -1.623 -7.162 1.00 0.00 H ATOM 800 1HG GLN A 58 -0.154 -0.618 -4.601 1.00 0.00 H ATOM 801 2HG GLN A 58 -1.884 -0.904 -4.716 1.00 0.00 H ATOM 802 1HE2 GLN A 58 1.038 -2.564 -5.865 1.00 0.00 H ATOM 803 2HE2 GLN A 58 0.595 -4.121 -5.268 1.00 0.00 H ATOM 804 N LYS A 59 1.794 0.821 -8.511 1.00 0.00 N ATOM 805 CA LYS A 59 2.458 0.799 -9.809 1.00 0.00 C ATOM 806 C LYS A 59 2.785 -0.643 -10.222 1.00 0.00 C ATOM 807 O LYS A 59 3.671 -1.269 -9.652 1.00 0.00 O ATOM 808 CB LYS A 59 3.725 1.650 -9.736 1.00 0.00 C ATOM 809 CG LYS A 59 4.396 1.641 -8.374 1.00 0.00 C ATOM 810 CD LYS A 59 4.021 2.890 -7.588 1.00 0.00 C ATOM 811 CE LYS A 59 3.807 2.606 -6.103 1.00 0.00 C ATOM 812 NZ LYS A 59 4.803 1.640 -5.558 1.00 0.00 N ATOM 813 H LYS A 59 2.263 1.224 -7.766 1.00 0.00 H ATOM 814 HA LYS A 59 1.785 1.231 -10.524 1.00 0.00 H ATOM 815 1HB LYS A 59 4.433 1.304 -10.472 1.00 0.00 H ATOM 816 2HB LYS A 59 3.455 2.668 -9.950 1.00 0.00 H ATOM 817 1HG LYS A 59 4.074 0.768 -7.827 1.00 0.00 H ATOM 818 2HG LYS A 59 5.468 1.615 -8.507 1.00 0.00 H ATOM 819 1HD LYS A 59 4.808 3.614 -7.699 1.00 0.00 H ATOM 820 2HD LYS A 59 3.106 3.293 -7.999 1.00 0.00 H ATOM 821 1HE LYS A 59 3.897 3.535 -5.562 1.00 0.00 H ATOM 822 2HE LYS A 59 2.807 2.206 -5.959 1.00 0.00 H ATOM 823 1HZ LYS A 59 5.310 1.164 -6.330 1.00 0.00 H ATOM 824 2HZ LYS A 59 4.323 0.924 -4.985 1.00 0.00 H ATOM 825 3HZ LYS A 59 5.494 2.139 -4.962 1.00 0.00 H ATOM 826 N PRO A 60 2.025 -1.202 -11.185 1.00 0.00 N ATOM 827 CA PRO A 60 2.166 -2.595 -11.645 1.00 0.00 C ATOM 828 C PRO A 60 3.583 -3.140 -11.835 1.00 0.00 C ATOM 829 O PRO A 60 4.543 -2.404 -12.059 1.00 0.00 O ATOM 830 CB PRO A 60 1.435 -2.578 -12.983 1.00 0.00 C ATOM 831 CG PRO A 60 0.344 -1.590 -12.787 1.00 0.00 C ATOM 832 CD PRO A 60 0.898 -0.532 -11.870 1.00 0.00 C ATOM 833 HA PRO A 60 1.645 -3.253 -10.985 1.00 0.00 H ATOM 834 1HB PRO A 60 2.114 -2.273 -13.766 1.00 0.00 H ATOM 835 2HB PRO A 60 1.044 -3.562 -13.197 1.00 0.00 H ATOM 836 1HG PRO A 60 0.066 -1.156 -13.737 1.00 0.00 H ATOM 837 2HG PRO A 60 -0.508 -2.071 -12.330 1.00 0.00 H ATOM 838 1HD PRO A 60 1.244 0.318 -12.438 1.00 0.00 H ATOM 839 2HD PRO A 60 0.149 -0.232 -11.161 1.00 0.00 H ATOM 840 N CYS A 61 3.652 -4.482 -11.796 1.00 0.00 N ATOM 841 CA CYS A 61 4.877 -5.244 -12.003 1.00 0.00 C ATOM 842 C CYS A 61 4.551 -6.711 -12.275 1.00 0.00 C ATOM 843 O CYS A 61 3.507 -7.228 -11.853 1.00 0.00 O ATOM 844 CB CYS A 61 5.846 -5.156 -10.821 1.00 0.00 C ATOM 845 SG CYS A 61 5.097 -4.655 -9.241 1.00 0.00 S ATOM 846 H CYS A 61 2.827 -4.981 -11.658 1.00 0.00 H ATOM 847 HA CYS A 61 5.355 -4.838 -12.875 1.00 0.00 H ATOM 848 1HB CYS A 61 6.299 -6.124 -10.673 1.00 0.00 H ATOM 849 2HB CYS A 61 6.619 -4.442 -11.060 1.00 0.00 H ATOM 850 N GLY A 62 5.457 -7.375 -12.981 1.00 0.00 N ATOM 851 CA GLY A 62 5.277 -8.769 -13.326 1.00 0.00 C ATOM 852 C GLY A 62 5.334 -9.716 -12.138 1.00 0.00 C ATOM 853 O GLY A 62 5.285 -10.933 -12.316 1.00 0.00 O ATOM 854 H GLY A 62 6.257 -6.907 -13.281 1.00 0.00 H ATOM 855 1HA GLY A 62 4.322 -8.875 -13.809 1.00 0.00 H ATOM 856 2HA GLY A 62 6.049 -9.052 -14.029 1.00 0.00 H ATOM 857 N SER A 63 5.448 -9.176 -10.927 1.00 0.00 N ATOM 858 CA SER A 63 5.518 -10.003 -9.743 1.00 0.00 C ATOM 859 C SER A 63 4.129 -10.247 -9.156 1.00 0.00 C ATOM 860 O SER A 63 3.891 -10.014 -7.971 1.00 0.00 O ATOM 861 CB SER A 63 6.435 -9.369 -8.697 1.00 0.00 C ATOM 862 OG SER A 63 6.700 -10.271 -7.637 1.00 0.00 O ATOM 863 H SER A 63 5.497 -8.217 -10.830 1.00 0.00 H ATOM 864 HA SER A 63 5.932 -10.940 -10.045 1.00 0.00 H ATOM 865 1HB SER A 63 7.371 -9.094 -9.160 1.00 0.00 H ATOM 866 2HB SER A 63 5.962 -8.489 -8.294 1.00 0.00 H ATOM 867 HG SER A 63 6.851 -9.778 -6.827 1.00 0.00 H ATOM 868 N GLY A 64 3.222 -10.730 -9.999 1.00 0.00 N ATOM 869 CA GLY A 64 1.872 -11.022 -9.562 1.00 0.00 C ATOM 870 C GLY A 64 1.175 -9.854 -8.905 1.00 0.00 C ATOM 871 O GLY A 64 0.388 -10.034 -7.975 1.00 0.00 O ATOM 872 H GLY A 64 3.476 -10.903 -10.926 1.00 0.00 H ATOM 873 1HA GLY A 64 1.290 -11.334 -10.415 1.00 0.00 H ATOM 874 2HA GLY A 64 1.915 -11.826 -8.865 1.00 0.00 H ATOM 875 N GLY A 65 1.448 -8.664 -9.395 1.00 0.00 N ATOM 876 CA GLY A 65 0.820 -7.484 -8.854 1.00 0.00 C ATOM 877 C GLY A 65 1.496 -6.189 -9.204 1.00 0.00 C ATOM 878 O GLY A 65 2.175 -6.078 -10.223 1.00 0.00 O ATOM 879 H GLY A 65 2.069 -8.588 -10.140 1.00 0.00 H ATOM 880 1HA GLY A 65 -0.187 -7.455 -9.206 1.00 0.00 H ATOM 881 2HA GLY A 65 0.792 -7.590 -7.793 1.00 0.00 H ATOM 882 N ARG A 66 1.299 -5.196 -8.350 1.00 0.00 N ATOM 883 CA ARG A 66 1.885 -3.899 -8.562 1.00 0.00 C ATOM 884 C ARG A 66 2.878 -3.563 -7.464 1.00 0.00 C ATOM 885 O ARG A 66 2.768 -4.056 -6.347 1.00 0.00 O ATOM 886 CB ARG A 66 0.843 -2.793 -8.630 1.00 0.00 C ATOM 887 CG ARG A 66 -0.550 -3.247 -9.054 1.00 0.00 C ATOM 888 CD ARG A 66 -0.510 -4.020 -10.360 1.00 0.00 C ATOM 889 NE ARG A 66 -1.832 -4.181 -10.963 1.00 0.00 N ATOM 890 CZ ARG A 66 -2.572 -5.283 -10.854 1.00 0.00 C ATOM 891 NH1 ARG A 66 -2.176 -6.284 -10.079 1.00 0.00 N ATOM 892 NH2 ARG A 66 -3.723 -5.375 -11.504 1.00 0.00 N ATOM 893 H ARG A 66 0.750 -5.346 -7.569 1.00 0.00 H ATOM 894 HA ARG A 66 2.391 -3.949 -9.498 1.00 0.00 H ATOM 895 1HB ARG A 66 0.769 -2.336 -7.658 1.00 0.00 H ATOM 896 2HB ARG A 66 1.195 -2.055 -9.328 1.00 0.00 H ATOM 897 1HG ARG A 66 -0.962 -3.880 -8.284 1.00 0.00 H ATOM 898 2HG ARG A 66 -1.177 -2.376 -9.181 1.00 0.00 H ATOM 899 1HD ARG A 66 0.120 -3.490 -11.049 1.00 0.00 H ATOM 900 2HD ARG A 66 -0.088 -4.990 -10.174 1.00 0.00 H ATOM 901 HE ARG A 66 -2.174 -3.440 -11.505 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -1.322 -6.214 -9.571 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -2.734 -7.112 -10.008 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -4.036 -4.617 -12.076 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -4.278 -6.203 -11.425 1.00 0.00 H ATOM 906 N CYS A 67 3.837 -2.711 -7.793 1.00 0.00 N ATOM 907 CA CYS A 67 4.850 -2.288 -6.847 1.00 0.00 C ATOM 908 C CYS A 67 4.205 -1.544 -5.696 1.00 0.00 C ATOM 909 O CYS A 67 3.123 -0.982 -5.844 1.00 0.00 O ATOM 910 CB CYS A 67 5.899 -1.421 -7.540 1.00 0.00 C ATOM 911 SG CYS A 67 7.340 -1.013 -6.497 1.00 0.00 S ATOM 912 H CYS A 67 3.858 -2.352 -8.698 1.00 0.00 H ATOM 913 HA CYS A 67 5.321 -3.172 -6.462 1.00 0.00 H ATOM 914 1HB CYS A 67 6.250 -1.938 -8.417 1.00 0.00 H ATOM 915 2HB CYS A 67 5.447 -0.499 -7.840 1.00 0.00 H ATOM 916 N ALA A 68 4.844 -1.572 -4.540 1.00 0.00 N ATOM 917 CA ALA A 68 4.282 -0.927 -3.372 1.00 0.00 C ATOM 918 C ALA A 68 5.355 -0.496 -2.359 1.00 0.00 C ATOM 919 O ALA A 68 5.865 0.623 -2.414 1.00 0.00 O ATOM 920 CB ALA A 68 3.277 -1.890 -2.753 1.00 0.00 C ATOM 921 H ALA A 68 5.689 -2.063 -4.466 1.00 0.00 H ATOM 922 HA ALA A 68 3.742 -0.050 -3.695 1.00 0.00 H ATOM 923 1HB ALA A 68 3.555 -2.915 -3.004 1.00 0.00 H ATOM 924 2HB ALA A 68 2.292 -1.683 -3.144 1.00 0.00 H ATOM 925 3HB ALA A 68 3.272 -1.766 -1.687 1.00 0.00 H ATOM 926 N ALA A 69 5.639 -1.377 -1.417 1.00 0.00 N ATOM 927 CA ALA A 69 6.607 -1.135 -0.357 1.00 0.00 C ATOM 928 C ALA A 69 8.043 -1.217 -0.837 1.00 0.00 C ATOM 929 O ALA A 69 8.293 -1.308 -2.037 1.00 0.00 O ATOM 930 CB ALA A 69 6.388 -2.121 0.766 1.00 0.00 C ATOM 931 H ALA A 69 5.165 -2.212 -1.423 1.00 0.00 H ATOM 932 HA ALA A 69 6.439 -0.159 0.012 1.00 0.00 H ATOM 933 1HB ALA A 69 5.655 -1.733 1.455 1.00 0.00 H ATOM 934 2HB ALA A 69 7.320 -2.287 1.283 1.00 0.00 H ATOM 935 3HB ALA A 69 6.035 -3.051 0.352 1.00 0.00 H ATOM 936 N ALA A 70 8.997 -1.177 0.119 1.00 0.00 N ATOM 937 CA ALA A 70 10.409 -1.258 -0.229 1.00 0.00 C ATOM 938 C ALA A 70 10.600 -2.377 -1.205 1.00 0.00 C ATOM 939 O ALA A 70 10.765 -3.521 -0.797 1.00 0.00 O ATOM 940 CB ALA A 70 11.283 -1.538 0.980 1.00 0.00 C ATOM 941 H ALA A 70 8.739 -1.097 1.067 1.00 0.00 H ATOM 942 HA ALA A 70 10.711 -0.325 -0.675 1.00 0.00 H ATOM 943 1HB ALA A 70 11.960 -2.359 0.740 1.00 0.00 H ATOM 944 2HB ALA A 70 10.665 -1.815 1.819 1.00 0.00 H ATOM 945 3HB ALA A 70 11.858 -0.659 1.224 1.00 0.00 H ATOM 946 N GLY A 71 10.505 -2.078 -2.482 1.00 0.00 N ATOM 947 CA GLY A 71 10.616 -3.125 -3.445 1.00 0.00 C ATOM 948 C GLY A 71 9.606 -4.203 -3.158 1.00 0.00 C ATOM 949 O GLY A 71 9.956 -5.339 -2.852 1.00 0.00 O ATOM 950 H GLY A 71 10.300 -1.166 -2.761 1.00 0.00 H ATOM 951 1HA GLY A 71 10.461 -2.731 -4.430 1.00 0.00 H ATOM 952 2HA GLY A 71 11.592 -3.545 -3.374 1.00 0.00 H ATOM 953 N ILE A 72 8.348 -3.842 -3.278 1.00 0.00 N ATOM 954 CA ILE A 72 7.268 -4.760 -3.055 1.00 0.00 C ATOM 955 C ILE A 72 6.306 -4.660 -4.211 1.00 0.00 C ATOM 956 O ILE A 72 6.113 -3.594 -4.781 1.00 0.00 O ATOM 957 CB ILE A 72 6.520 -4.501 -1.716 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.303 -5.088 -0.533 1.00 0.00 C ATOM 959 CG2 ILE A 72 5.097 -5.066 -1.737 1.00 0.00 C ATOM 960 CD1 ILE A 72 6.978 -6.533 -0.208 1.00 0.00 C ATOM 961 H ILE A 72 8.143 -2.936 -3.550 1.00 0.00 H ATOM 962 HA ILE A 72 7.685 -5.743 -3.032 1.00 0.00 H ATOM 963 HB ILE A 72 6.450 -3.439 -1.584 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.356 -5.034 -0.746 1.00 0.00 H ATOM 965 2HG1 ILE A 72 7.086 -4.502 0.345 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.420 -4.360 -2.200 1.00 0.00 H ATOM 967 2HG2 ILE A 72 4.777 -5.257 -0.722 1.00 0.00 H ATOM 968 3HG2 ILE A 72 5.086 -5.993 -2.292 1.00 0.00 H ATOM 969 1HD1 ILE A 72 6.732 -6.616 0.841 1.00 0.00 H ATOM 970 2HD1 ILE A 72 7.839 -7.148 -0.422 1.00 0.00 H ATOM 971 3HD1 ILE A 72 6.137 -6.863 -0.802 1.00 0.00 H ATOM 972 N CYS A 73 5.720 -5.775 -4.539 1.00 0.00 N ATOM 973 CA CYS A 73 4.772 -5.866 -5.600 1.00 0.00 C ATOM 974 C CYS A 73 3.619 -6.665 -5.036 1.00 0.00 C ATOM 975 O CYS A 73 3.725 -7.875 -4.814 1.00 0.00 O ATOM 976 CB CYS A 73 5.417 -6.494 -6.851 1.00 0.00 C ATOM 977 SG CYS A 73 4.436 -6.378 -8.382 1.00 0.00 S ATOM 978 H CYS A 73 5.918 -6.570 -4.033 1.00 0.00 H ATOM 979 HA CYS A 73 4.449 -4.869 -5.808 1.00 0.00 H ATOM 980 1HB CYS A 73 6.344 -5.983 -7.042 1.00 0.00 H ATOM 981 2HB CYS A 73 5.632 -7.534 -6.666 1.00 0.00 H ATOM 982 N CYS A 74 2.572 -5.949 -4.662 1.00 0.00 N ATOM 983 CA CYS A 74 1.458 -6.562 -3.979 1.00 0.00 C ATOM 984 C CYS A 74 0.432 -7.235 -4.873 1.00 0.00 C ATOM 985 O CYS A 74 0.153 -6.806 -5.990 1.00 0.00 O ATOM 986 CB CYS A 74 0.796 -5.542 -3.069 1.00 0.00 C ATOM 987 SG CYS A 74 0.015 -6.285 -1.609 1.00 0.00 S ATOM 988 H CYS A 74 2.594 -4.969 -4.765 1.00 0.00 H ATOM 989 HA CYS A 74 1.875 -7.324 -3.360 1.00 0.00 H ATOM 990 1HB CYS A 74 1.554 -4.845 -2.720 1.00 0.00 H ATOM 991 2HB CYS A 74 0.037 -5.006 -3.620 1.00 0.00 H ATOM 992 N SER A 75 -0.129 -8.306 -4.316 1.00 0.00 N ATOM 993 CA SER A 75 -1.142 -9.113 -4.952 1.00 0.00 C ATOM 994 C SER A 75 -2.474 -8.932 -4.222 1.00 0.00 C ATOM 995 O SER A 75 -2.549 -8.175 -3.255 1.00 0.00 O ATOM 996 CB SER A 75 -0.716 -10.583 -4.937 1.00 0.00 C ATOM 997 OG SER A 75 0.688 -10.708 -5.089 1.00 0.00 O ATOM 998 H SER A 75 0.148 -8.558 -3.423 1.00 0.00 H ATOM 999 HA SER A 75 -1.238 -8.776 -5.960 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.004 -11.029 -3.998 1.00 0.00 H ATOM 1001 2HB SER A 75 -1.200 -11.106 -5.745 1.00 0.00 H ATOM 1002 HG SER A 75 0.893 -11.566 -5.468 1.00 0.00 H ATOM 1003 N PRO A 76 -3.546 -9.614 -4.660 1.00 0.00 N ATOM 1004 CA PRO A 76 -4.851 -9.488 -4.011 1.00 0.00 C ATOM 1005 C PRO A 76 -4.901 -10.212 -2.671 1.00 0.00 C ATOM 1006 O PRO A 76 -5.724 -9.896 -1.813 1.00 0.00 O ATOM 1007 CB PRO A 76 -5.811 -10.161 -4.986 1.00 0.00 C ATOM 1008 CG PRO A 76 -4.978 -11.079 -5.814 1.00 0.00 C ATOM 1009 CD PRO A 76 -3.575 -10.539 -5.808 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.132 -8.454 -3.876 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.543 -10.715 -4.423 1.00 0.00 H ATOM 1012 2HB PRO A 76 -6.301 -9.414 -5.593 1.00 0.00 H ATOM 1013 1HG PRO A 76 -4.994 -12.070 -5.385 1.00 0.00 H ATOM 1014 2HG PRO A 76 -5.361 -11.107 -6.824 1.00 0.00 H ATOM 1015 1HD PRO A 76 -2.874 -11.346 -5.669 1.00 0.00 H ATOM 1016 2HD PRO A 76 -3.369 -10.016 -6.730 1.00 0.00 H ATOM 1017 N ASP A 77 -4.016 -11.183 -2.502 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.957 -11.959 -1.263 1.00 0.00 C ATOM 1019 C ASP A 77 -2.904 -11.399 -0.308 1.00 0.00 C ATOM 1020 O ASP A 77 -3.016 -11.549 0.909 1.00 0.00 O ATOM 1021 CB ASP A 77 -3.640 -13.421 -1.576 1.00 0.00 C ATOM 1022 CG ASP A 77 -4.794 -14.348 -1.247 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -5.927 -14.065 -1.689 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -4.563 -15.357 -0.547 1.00 0.00 O ATOM 1025 H ASP A 77 -3.395 -11.389 -3.231 1.00 0.00 H ATOM 1026 HA ASP A 77 -4.925 -11.903 -0.788 1.00 0.00 H ATOM 1027 1HB ASP A 77 -3.414 -13.512 -2.627 1.00 0.00 H ATOM 1028 2HB ASP A 77 -2.779 -13.729 -1.000 1.00 0.00 H ATOM 1029 N GLY A 78 -1.884 -10.755 -0.865 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.832 -10.186 -0.054 1.00 0.00 C ATOM 1031 C GLY A 78 0.331 -9.687 -0.884 1.00 0.00 C ATOM 1032 O GLY A 78 0.403 -9.957 -2.083 1.00 0.00 O ATOM 1033 H GLY A 78 -1.843 -10.669 -1.830 1.00 0.00 H ATOM 1034 1HA GLY A 78 -1.236 -9.366 0.514 1.00 0.00 H ATOM 1035 2HA GLY A 78 -0.477 -10.939 0.621 1.00 0.00 H ATOM 1036 N CYS A 79 1.242 -8.945 -0.259 1.00 0.00 N ATOM 1037 CA CYS A 79 2.389 -8.422 -0.981 1.00 0.00 C ATOM 1038 C CYS A 79 3.610 -9.326 -0.866 1.00 0.00 C ATOM 1039 O CYS A 79 3.676 -10.211 -0.012 1.00 0.00 O ATOM 1040 CB CYS A 79 2.764 -7.023 -0.489 1.00 0.00 C ATOM 1041 SG CYS A 79 1.359 -5.913 -0.140 1.00 0.00 S ATOM 1042 H CYS A 79 1.136 -8.743 0.698 1.00 0.00 H ATOM 1043 HA CYS A 79 2.112 -8.368 -2.011 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.331 -7.118 0.424 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.385 -6.549 -1.235 1.00 0.00 H ATOM 1046 N GLU A 80 4.585 -9.064 -1.733 1.00 0.00 N ATOM 1047 CA GLU A 80 5.832 -9.799 -1.757 1.00 0.00 C ATOM 1048 C GLU A 80 6.945 -8.896 -2.277 1.00 0.00 C ATOM 1049 O GLU A 80 6.719 -8.095 -3.185 1.00 0.00 O ATOM 1050 CB GLU A 80 5.703 -11.054 -2.622 1.00 0.00 C ATOM 1051 CG GLU A 80 5.484 -10.763 -4.098 1.00 0.00 C ATOM 1052 CD GLU A 80 6.317 -11.656 -4.996 1.00 0.00 C ATOM 1053 OE1 GLU A 80 7.552 -11.699 -4.811 1.00 0.00 O ATOM 1054 OE2 GLU A 80 5.736 -12.314 -5.885 1.00 0.00 O ATOM 1055 H GLU A 80 4.465 -8.338 -2.371 1.00 0.00 H ATOM 1056 HA GLU A 80 6.053 -10.081 -0.750 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.605 -11.640 -2.522 1.00 0.00 H ATOM 1058 2HB GLU A 80 4.866 -11.634 -2.265 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.441 -10.918 -4.331 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.747 -9.735 -4.293 1.00 0.00 H ATOM 1061 N GLU A 81 8.141 -8.996 -1.694 1.00 0.00 N ATOM 1062 CA GLU A 81 9.242 -8.160 -2.109 1.00 0.00 C ATOM 1063 C GLU A 81 9.563 -8.388 -3.572 1.00 0.00 C ATOM 1064 O GLU A 81 9.896 -9.499 -3.981 1.00 0.00 O ATOM 1065 CB GLU A 81 10.464 -8.422 -1.235 1.00 0.00 C ATOM 1066 CG GLU A 81 10.678 -9.874 -0.890 1.00 0.00 C ATOM 1067 CD GLU A 81 10.801 -10.110 0.603 1.00 0.00 C ATOM 1068 OE1 GLU A 81 11.569 -9.376 1.259 1.00 0.00 O ATOM 1069 OE2 GLU A 81 10.128 -11.029 1.117 1.00 0.00 O ATOM 1070 H GLU A 81 8.284 -9.626 -0.967 1.00 0.00 H ATOM 1071 HA GLU A 81 8.936 -7.137 -1.979 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.345 -8.063 -1.742 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.345 -7.887 -0.318 1.00 0.00 H ATOM 1074 1HG GLU A 81 9.850 -10.447 -1.263 1.00 0.00 H ATOM 1075 2HG GLU A 81 11.575 -10.196 -1.361 1.00 0.00 H ATOM 1076 N ASP A 82 9.444 -7.328 -4.357 1.00 0.00 N ATOM 1077 CA ASP A 82 9.693 -7.402 -5.771 1.00 0.00 C ATOM 1078 C ASP A 82 11.098 -6.899 -6.122 1.00 0.00 C ATOM 1079 O ASP A 82 11.393 -5.709 -6.043 1.00 0.00 O ATOM 1080 CB ASP A 82 8.618 -6.618 -6.530 1.00 0.00 C ATOM 1081 CG ASP A 82 8.539 -5.177 -6.102 1.00 0.00 C ATOM 1082 OD1 ASP A 82 7.612 -4.469 -6.550 1.00 0.00 O ATOM 1083 OD2 ASP A 82 9.417 -4.746 -5.342 1.00 0.00 O ATOM 1084 H ASP A 82 9.165 -6.484 -3.977 1.00 0.00 H ATOM 1085 HA ASP A 82 9.613 -8.432 -6.043 1.00 0.00 H ATOM 1086 1HB ASP A 82 8.828 -6.639 -7.586 1.00 0.00 H ATOM 1087 2HB ASP A 82 7.660 -7.080 -6.346 1.00 0.00 H ATOM 1088 N PRO A 83 11.982 -7.831 -6.514 1.00 0.00 N ATOM 1089 CA PRO A 83 13.355 -7.541 -6.900 1.00 0.00 C ATOM 1090 C PRO A 83 13.377 -6.543 -8.030 1.00 0.00 C ATOM 1091 O PRO A 83 14.396 -5.947 -8.364 1.00 0.00 O ATOM 1092 CB PRO A 83 13.890 -8.904 -7.349 1.00 0.00 C ATOM 1093 CG PRO A 83 13.037 -9.878 -6.628 1.00 0.00 C ATOM 1094 CD PRO A 83 11.685 -9.241 -6.603 1.00 0.00 C ATOM 1095 HA PRO A 83 13.916 -7.166 -6.081 1.00 0.00 H ATOM 1096 1HB PRO A 83 13.770 -9.002 -8.416 1.00 0.00 H ATOM 1097 2HB PRO A 83 14.929 -9.004 -7.076 1.00 0.00 H ATOM 1098 1HG PRO A 83 13.006 -10.815 -7.167 1.00 0.00 H ATOM 1099 2HG PRO A 83 13.404 -10.028 -5.629 1.00 0.00 H ATOM 1100 1HD PRO A 83 11.147 -9.461 -7.507 1.00 0.00 H ATOM 1101 2HD PRO A 83 11.129 -9.530 -5.739 1.00 0.00 H ATOM 1102 N ALA A 84 12.213 -6.350 -8.581 1.00 0.00 N ATOM 1103 CA ALA A 84 12.006 -5.413 -9.621 1.00 0.00 C ATOM 1104 C ALA A 84 11.989 -4.000 -9.061 1.00 0.00 C ATOM 1105 O ALA A 84 12.255 -3.030 -9.772 1.00 0.00 O ATOM 1106 CB ALA A 84 10.683 -5.745 -10.264 1.00 0.00 C ATOM 1107 H ALA A 84 11.446 -6.842 -8.251 1.00 0.00 H ATOM 1108 HA ALA A 84 12.789 -5.519 -10.334 1.00 0.00 H ATOM 1109 1HB ALA A 84 10.098 -4.845 -10.365 1.00 0.00 H ATOM 1110 2HB ALA A 84 10.159 -6.448 -9.619 1.00 0.00 H ATOM 1111 3HB ALA A 84 10.848 -6.191 -11.232 1.00 0.00 H ATOM 1112 N CYS A 85 11.583 -3.890 -7.795 1.00 0.00 N ATOM 1113 CA CYS A 85 11.433 -2.594 -7.166 1.00 0.00 C ATOM 1114 C CYS A 85 12.434 -2.203 -6.042 1.00 0.00 C ATOM 1115 O CYS A 85 12.599 -0.999 -5.846 1.00 0.00 O ATOM 1116 CB CYS A 85 9.994 -2.425 -6.674 1.00 0.00 C ATOM 1117 SG CYS A 85 8.955 -1.326 -7.689 1.00 0.00 S ATOM 1118 H CYS A 85 11.316 -4.687 -7.317 1.00 0.00 H ATOM 1119 HA CYS A 85 11.561 -1.896 -7.944 1.00 0.00 H ATOM 1120 1HB CYS A 85 9.513 -3.380 -6.663 1.00 0.00 H ATOM 1121 2HB CYS A 85 10.011 -2.020 -5.678 1.00 0.00 H ATOM 1122 N ASP A 86 13.093 -3.118 -5.262 1.00 0.00 N ATOM 1123 CA ASP A 86 13.991 -2.561 -4.187 1.00 0.00 C ATOM 1124 C ASP A 86 14.699 -3.474 -3.141 1.00 0.00 C ATOM 1125 O ASP A 86 15.704 -3.036 -2.580 1.00 0.00 O ATOM 1126 CB ASP A 86 13.154 -1.637 -3.312 1.00 0.00 C ATOM 1127 CG ASP A 86 13.979 -0.607 -2.568 1.00 0.00 C ATOM 1128 OD1 ASP A 86 14.674 -0.989 -1.603 1.00 0.00 O ATOM 1129 OD2 ASP A 86 13.929 0.582 -2.948 1.00 0.00 O ATOM 1130 H ASP A 86 12.964 -4.081 -5.387 1.00 0.00 H ATOM 1131 HA ASP A 86 14.732 -1.952 -4.670 1.00 0.00 H ATOM 1132 1HB ASP A 86 12.419 -1.127 -3.907 1.00 0.00 H ATOM 1133 2HB ASP A 86 12.654 -2.255 -2.579 1.00 0.00 H ATOM 1134 N PRO A 87 14.166 -4.634 -2.716 1.00 0.00 N ATOM 1135 CA PRO A 87 14.737 -5.408 -1.610 1.00 0.00 C ATOM 1136 C PRO A 87 15.437 -6.647 -2.072 1.00 0.00 C ATOM 1137 O PRO A 87 16.665 -6.730 -2.110 1.00 0.00 O ATOM 1138 CB PRO A 87 13.468 -5.779 -0.825 1.00 0.00 C ATOM 1139 CG PRO A 87 12.332 -5.425 -1.741 1.00 0.00 C ATOM 1140 CD PRO A 87 12.935 -5.267 -3.107 1.00 0.00 C ATOM 1141 HA PRO A 87 15.372 -4.819 -0.996 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.474 -6.829 -0.590 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.428 -5.207 0.083 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.586 -6.203 -1.736 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.916 -4.496 -1.419 1.00 0.00 H ATOM 1146 1HD PRO A 87 13.113 -6.229 -3.561 1.00 0.00 H ATOM 1147 2HD PRO A 87 12.353 -4.651 -3.752 1.00 0.00 H ATOM 1148 N GLU A 88 14.618 -7.578 -2.496 1.00 0.00 N ATOM 1149 CA GLU A 88 15.094 -8.806 -3.060 1.00 0.00 C ATOM 1150 C GLU A 88 15.712 -8.425 -4.404 1.00 0.00 C ATOM 1151 O GLU A 88 16.326 -9.225 -5.108 1.00 0.00 O ATOM 1152 CB GLU A 88 13.916 -9.777 -3.232 1.00 0.00 C ATOM 1153 CG GLU A 88 14.331 -11.230 -3.386 1.00 0.00 C ATOM 1154 CD GLU A 88 13.376 -12.182 -2.695 1.00 0.00 C ATOM 1155 OE1 GLU A 88 13.383 -12.228 -1.446 1.00 0.00 O ATOM 1156 OE2 GLU A 88 12.619 -12.881 -3.401 1.00 0.00 O ATOM 1157 H GLU A 88 13.664 -7.399 -2.472 1.00 0.00 H ATOM 1158 HA GLU A 88 15.836 -9.213 -2.411 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.254 -9.699 -2.370 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.364 -9.488 -4.111 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.359 -11.473 -4.438 1.00 0.00 H ATOM 1162 2HG GLU A 88 15.316 -11.357 -2.961 1.00 0.00 H ATOM 1163 N ALA A 89 15.510 -7.139 -4.697 1.00 0.00 N ATOM 1164 CA ALA A 89 15.965 -6.448 -5.875 1.00 0.00 C ATOM 1165 C ALA A 89 17.458 -6.152 -5.835 1.00 0.00 C ATOM 1166 O ALA A 89 18.225 -6.771 -5.098 1.00 0.00 O ATOM 1167 CB ALA A 89 15.195 -5.131 -5.925 1.00 0.00 C ATOM 1168 H ALA A 89 15.007 -6.611 -4.061 1.00 0.00 H ATOM 1169 HA ALA A 89 15.717 -7.019 -6.739 1.00 0.00 H ATOM 1170 1HB ALA A 89 14.543 -5.073 -5.065 1.00 0.00 H ATOM 1171 2HB ALA A 89 14.613 -5.082 -6.816 1.00 0.00 H ATOM 1172 3HB ALA A 89 15.883 -4.304 -5.900 1.00 0.00 H ATOM 1173 N ALA A 90 17.829 -5.150 -6.618 1.00 0.00 N ATOM 1174 CA ALA A 90 19.180 -4.657 -6.692 1.00 0.00 C ATOM 1175 C ALA A 90 19.535 -4.050 -5.354 1.00 0.00 C ATOM 1176 O ALA A 90 18.699 -4.040 -4.451 1.00 0.00 O ATOM 1177 CB ALA A 90 19.263 -3.580 -7.758 1.00 0.00 C ATOM 1178 H ALA A 90 17.150 -4.702 -7.149 1.00 0.00 H ATOM 1179 HA ALA A 90 19.843 -5.464 -6.938 1.00 0.00 H ATOM 1180 1HB ALA A 90 20.283 -3.239 -7.851 1.00 0.00 H ATOM 1181 2HB ALA A 90 18.627 -2.747 -7.461 1.00 0.00 H ATOM 1182 3HB ALA A 90 18.922 -3.977 -8.702 1.00 0.00 H ATOM 1183 N PHE A 91 20.733 -3.501 -5.220 1.00 0.00 N ATOM 1184 CA PHE A 91 21.092 -2.855 -3.970 1.00 0.00 C ATOM 1185 C PHE A 91 20.313 -1.544 -3.909 1.00 0.00 C ATOM 1186 O PHE A 91 20.879 -0.451 -3.908 1.00 0.00 O ATOM 1187 CB PHE A 91 22.600 -2.588 -3.915 1.00 0.00 C ATOM 1188 CG PHE A 91 23.310 -3.336 -2.824 1.00 0.00 C ATOM 1189 CD1 PHE A 91 23.525 -2.745 -1.590 1.00 0.00 C ATOM 1190 CD2 PHE A 91 23.766 -4.627 -3.035 1.00 0.00 C ATOM 1191 CE1 PHE A 91 24.182 -3.429 -0.584 1.00 0.00 C ATOM 1192 CE2 PHE A 91 24.423 -5.317 -2.033 1.00 0.00 C ATOM 1193 CZ PHE A 91 24.632 -4.716 -0.806 1.00 0.00 C ATOM 1194 H PHE A 91 21.359 -3.495 -5.974 1.00 0.00 H ATOM 1195 HA PHE A 91 20.796 -3.494 -3.149 1.00 0.00 H ATOM 1196 1HB PHE A 91 23.042 -2.880 -4.856 1.00 0.00 H ATOM 1197 2HB PHE A 91 22.769 -1.533 -3.758 1.00 0.00 H ATOM 1198 HD1 PHE A 91 23.173 -1.739 -1.415 1.00 0.00 H ATOM 1199 HD2 PHE A 91 23.603 -5.096 -3.994 1.00 0.00 H ATOM 1200 HE1 PHE A 91 24.344 -2.957 0.374 1.00 0.00 H ATOM 1201 HE2 PHE A 91 24.774 -6.322 -2.210 1.00 0.00 H ATOM 1202 HZ PHE A 91 25.146 -5.252 -0.022 1.00 0.00 H ATOM 1203 N SER A 92 18.988 -1.694 -3.895 1.00 0.00 N ATOM 1204 CA SER A 92 18.060 -0.579 -3.877 1.00 0.00 C ATOM 1205 C SER A 92 17.471 -0.382 -2.482 1.00 0.00 C ATOM 1206 O SER A 92 17.831 -1.161 -1.574 1.00 0.00 O ATOM 1207 CB SER A 92 16.956 -0.834 -4.923 1.00 0.00 C ATOM 1208 OG SER A 92 15.849 0.034 -4.747 1.00 0.00 O ATOM 1209 OXT SER A 92 16.656 0.548 -2.311 1.00 0.00 O ATOM 1210 H SER A 92 18.620 -2.598 -3.916 1.00 0.00 H ATOM 1211 HA SER A 92 18.604 0.312 -4.153 1.00 0.00 H ATOM 1212 1HB SER A 92 17.365 -0.664 -5.908 1.00 0.00 H ATOM 1213 2HB SER A 92 16.612 -1.867 -4.856 1.00 0.00 H ATOM 1214 HG SER A 92 15.699 0.183 -3.815 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 18 ATOM 1 N ALA A 1 4.188 8.725 -2.556 1.00 0.00 N ATOM 2 CA ALA A 1 3.462 8.404 -3.821 1.00 0.00 C ATOM 3 C ALA A 1 2.596 9.576 -4.273 1.00 0.00 C ATOM 4 O ALA A 1 2.124 10.362 -3.452 1.00 0.00 O ATOM 5 CB ALA A 1 2.601 7.159 -3.649 1.00 0.00 C ATOM 6 1H ALA A 1 3.772 8.154 -1.793 1.00 0.00 H ATOM 7 2H ALA A 1 4.070 9.743 -2.369 1.00 0.00 H ATOM 8 3H ALA A 1 5.190 8.485 -2.697 1.00 0.00 H ATOM 9 HA ALA A 1 4.196 8.199 -4.587 1.00 0.00 H ATOM 10 1HB ALA A 1 1.558 7.442 -3.631 1.00 0.00 H ATOM 11 2HB ALA A 1 2.856 6.668 -2.722 1.00 0.00 H ATOM 12 3HB ALA A 1 2.775 6.483 -4.475 1.00 0.00 H ATOM 13 N VAL A 2 2.388 9.688 -5.581 1.00 0.00 N ATOM 14 CA VAL A 2 1.574 10.767 -6.128 1.00 0.00 C ATOM 15 C VAL A 2 0.127 10.656 -5.657 1.00 0.00 C ATOM 16 O VAL A 2 -0.404 9.557 -5.495 1.00 0.00 O ATOM 17 CB VAL A 2 1.601 10.787 -7.668 1.00 0.00 C ATOM 18 CG1 VAL A 2 2.981 11.181 -8.174 1.00 0.00 C ATOM 19 CG2 VAL A 2 1.178 9.439 -8.231 1.00 0.00 C ATOM 20 H VAL A 2 2.788 9.031 -6.189 1.00 0.00 H ATOM 21 HA VAL A 2 1.984 11.702 -5.772 1.00 0.00 H ATOM 22 HB VAL A 2 0.895 11.531 -8.008 1.00 0.00 H ATOM 23 1HG1 VAL A 2 3.653 11.304 -7.337 1.00 0.00 H ATOM 24 2HG1 VAL A 2 2.912 12.111 -8.718 1.00 0.00 H ATOM 25 3HG1 VAL A 2 3.361 10.410 -8.829 1.00 0.00 H ATOM 26 1HG2 VAL A 2 1.840 8.669 -7.864 1.00 0.00 H ATOM 27 2HG2 VAL A 2 1.227 9.470 -9.309 1.00 0.00 H ATOM 28 3HG2 VAL A 2 0.167 9.222 -7.922 1.00 0.00 H ATOM 29 N LEU A 3 -0.491 11.804 -5.408 1.00 0.00 N ATOM 30 CA LEU A 3 -1.846 11.864 -4.922 1.00 0.00 C ATOM 31 C LEU A 3 -2.882 11.559 -5.976 1.00 0.00 C ATOM 32 O LEU A 3 -2.601 11.522 -7.173 1.00 0.00 O ATOM 33 CB LEU A 3 -2.138 13.260 -4.378 1.00 0.00 C ATOM 34 CG LEU A 3 -2.062 13.399 -2.855 1.00 0.00 C ATOM 35 CD1 LEU A 3 -2.177 12.038 -2.213 1.00 0.00 C ATOM 36 CD2 LEU A 3 -0.773 14.093 -2.431 1.00 0.00 C ATOM 37 H LEU A 3 -0.011 12.633 -5.516 1.00 0.00 H ATOM 38 HA LEU A 3 -1.939 11.155 -4.133 1.00 0.00 H ATOM 39 1HB LEU A 3 -1.433 13.950 -4.821 1.00 0.00 H ATOM 40 2HB LEU A 3 -3.140 13.533 -4.705 1.00 0.00 H ATOM 41 HG LEU A 3 -2.890 13.993 -2.511 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -2.247 12.141 -1.141 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -1.304 11.453 -2.474 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -3.068 11.549 -2.594 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -0.565 14.914 -3.102 1.00 0.00 H ATOM 46 2HD2 LEU A 3 0.044 13.388 -2.461 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -0.883 14.472 -1.425 1.00 0.00 H ATOM 48 N ASP A 4 -4.105 11.387 -5.491 1.00 0.00 N ATOM 49 CA ASP A 4 -5.230 11.130 -6.338 1.00 0.00 C ATOM 50 C ASP A 4 -5.704 12.451 -6.942 1.00 0.00 C ATOM 51 O ASP A 4 -4.889 13.277 -7.349 1.00 0.00 O ATOM 52 CB ASP A 4 -6.353 10.457 -5.541 1.00 0.00 C ATOM 53 CG ASP A 4 -7.388 9.801 -6.436 1.00 0.00 C ATOM 54 OD1 ASP A 4 -8.517 9.559 -5.958 1.00 0.00 O ATOM 55 OD2 ASP A 4 -7.074 9.535 -7.615 1.00 0.00 O ATOM 56 H ASP A 4 -4.250 11.461 -4.533 1.00 0.00 H ATOM 57 HA ASP A 4 -4.900 10.473 -7.114 1.00 0.00 H ATOM 58 1HB ASP A 4 -5.929 9.702 -4.896 1.00 0.00 H ATOM 59 2HB ASP A 4 -6.851 11.201 -4.937 1.00 0.00 H ATOM 60 N LEU A 5 -7.011 12.656 -6.994 1.00 0.00 N ATOM 61 CA LEU A 5 -7.571 13.859 -7.529 1.00 0.00 C ATOM 62 C LEU A 5 -7.792 14.884 -6.418 1.00 0.00 C ATOM 63 O LEU A 5 -6.848 15.258 -5.725 1.00 0.00 O ATOM 64 CB LEU A 5 -8.859 13.505 -8.287 1.00 0.00 C ATOM 65 CG LEU A 5 -9.812 12.504 -7.595 1.00 0.00 C ATOM 66 CD1 LEU A 5 -10.963 13.213 -6.909 1.00 0.00 C ATOM 67 CD2 LEU A 5 -10.356 11.502 -8.605 1.00 0.00 C ATOM 68 H LEU A 5 -7.610 11.994 -6.659 1.00 0.00 H ATOM 69 HA LEU A 5 -6.846 14.250 -8.210 1.00 0.00 H ATOM 70 1HB LEU A 5 -9.404 14.411 -8.499 1.00 0.00 H ATOM 71 2HB LEU A 5 -8.555 13.063 -9.211 1.00 0.00 H ATOM 72 HG LEU A 5 -9.268 11.955 -6.844 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -10.666 13.481 -5.912 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -11.817 12.554 -6.865 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -11.222 14.102 -7.462 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -10.985 10.785 -8.097 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -9.536 10.987 -9.082 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -10.936 12.025 -9.350 1.00 0.00 H ATOM 79 N ASP A 6 -9.032 15.315 -6.223 1.00 0.00 N ATOM 80 CA ASP A 6 -9.338 16.253 -5.174 1.00 0.00 C ATOM 81 C ASP A 6 -9.275 15.511 -3.859 1.00 0.00 C ATOM 82 O ASP A 6 -8.606 15.929 -2.912 1.00 0.00 O ATOM 83 CB ASP A 6 -10.726 16.864 -5.385 1.00 0.00 C ATOM 84 CG ASP A 6 -10.702 18.379 -5.375 1.00 0.00 C ATOM 85 OD1 ASP A 6 -11.516 18.981 -4.643 1.00 0.00 O ATOM 86 OD2 ASP A 6 -9.868 18.964 -6.098 1.00 0.00 O ATOM 87 H ASP A 6 -9.747 14.987 -6.777 1.00 0.00 H ATOM 88 HA ASP A 6 -8.599 17.014 -5.188 1.00 0.00 H ATOM 89 1HB ASP A 6 -11.114 16.537 -6.339 1.00 0.00 H ATOM 90 2HB ASP A 6 -11.386 16.527 -4.599 1.00 0.00 H ATOM 91 N VAL A 7 -9.936 14.370 -3.844 1.00 0.00 N ATOM 92 CA VAL A 7 -9.934 13.504 -2.692 1.00 0.00 C ATOM 93 C VAL A 7 -8.725 12.579 -2.767 1.00 0.00 C ATOM 94 O VAL A 7 -8.810 11.451 -3.252 1.00 0.00 O ATOM 95 CB VAL A 7 -11.223 12.660 -2.608 1.00 0.00 C ATOM 96 CG1 VAL A 7 -12.405 13.533 -2.216 1.00 0.00 C ATOM 97 CG2 VAL A 7 -11.492 11.954 -3.929 1.00 0.00 C ATOM 98 H VAL A 7 -10.397 14.094 -4.640 1.00 0.00 H ATOM 99 HA VAL A 7 -9.863 14.121 -1.823 1.00 0.00 H ATOM 100 HB VAL A 7 -11.089 11.909 -1.843 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -12.176 14.062 -1.304 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -13.277 12.913 -2.065 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -12.603 14.244 -3.005 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -11.970 11.003 -3.739 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -10.561 11.790 -4.449 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -12.140 12.566 -4.538 1.00 0.00 H ATOM 107 N ARG A 8 -7.596 13.090 -2.310 1.00 0.00 N ATOM 108 CA ARG A 8 -6.353 12.388 -2.328 1.00 0.00 C ATOM 109 C ARG A 8 -6.210 11.436 -1.154 1.00 0.00 C ATOM 110 O ARG A 8 -6.697 11.707 -0.057 1.00 0.00 O ATOM 111 CB ARG A 8 -5.255 13.430 -2.307 1.00 0.00 C ATOM 112 CG ARG A 8 -5.161 14.201 -3.606 1.00 0.00 C ATOM 113 CD ARG A 8 -4.458 15.531 -3.415 1.00 0.00 C ATOM 114 NE ARG A 8 -4.147 16.178 -4.690 1.00 0.00 N ATOM 115 CZ ARG A 8 -3.076 16.943 -4.893 1.00 0.00 C ATOM 116 NH1 ARG A 8 -2.187 17.129 -3.925 1.00 0.00 N ATOM 117 NH2 ARG A 8 -2.888 17.515 -6.074 1.00 0.00 N ATOM 118 H ARG A 8 -7.587 13.991 -1.977 1.00 0.00 H ATOM 119 HA ARG A 8 -6.294 11.839 -3.244 1.00 0.00 H ATOM 120 1HB ARG A 8 -5.455 14.131 -1.508 1.00 0.00 H ATOM 121 2HB ARG A 8 -4.325 12.953 -2.125 1.00 0.00 H ATOM 122 1HG ARG A 8 -4.619 13.611 -4.325 1.00 0.00 H ATOM 123 2HG ARG A 8 -6.160 14.382 -3.970 1.00 0.00 H ATOM 124 1HD ARG A 8 -5.100 16.175 -2.840 1.00 0.00 H ATOM 125 2HD ARG A 8 -3.543 15.367 -2.874 1.00 0.00 H ATOM 126 HE ARG A 8 -4.773 16.042 -5.431 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -2.316 16.693 -3.035 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -1.387 17.706 -4.086 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -3.550 17.371 -6.810 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -2.086 18.092 -6.228 1.00 0.00 H ATOM 131 N THR A 9 -5.517 10.329 -1.387 1.00 0.00 N ATOM 132 CA THR A 9 -5.288 9.345 -0.344 1.00 0.00 C ATOM 133 C THR A 9 -6.605 8.800 0.199 1.00 0.00 C ATOM 134 O THR A 9 -7.399 9.532 0.792 1.00 0.00 O ATOM 135 CB THR A 9 -4.458 9.971 0.761 1.00 0.00 C ATOM 136 OG1 THR A 9 -3.091 10.044 0.375 1.00 0.00 O ATOM 137 CG2 THR A 9 -4.545 9.243 2.084 1.00 0.00 C ATOM 138 H THR A 9 -5.139 10.179 -2.280 1.00 0.00 H ATOM 139 HA THR A 9 -4.729 8.545 -0.768 1.00 0.00 H ATOM 140 HB THR A 9 -4.813 10.965 0.908 1.00 0.00 H ATOM 141 HG1 THR A 9 -2.525 9.739 1.089 1.00 0.00 H ATOM 142 1HG2 THR A 9 -3.563 9.185 2.529 1.00 0.00 H ATOM 143 2HG2 THR A 9 -4.926 8.246 1.923 1.00 0.00 H ATOM 144 3HG2 THR A 9 -5.209 9.779 2.747 1.00 0.00 H ATOM 145 N CYS A 10 -6.830 7.509 -0.007 1.00 0.00 N ATOM 146 CA CYS A 10 -8.051 6.867 0.456 1.00 0.00 C ATOM 147 C CYS A 10 -7.924 6.420 1.911 1.00 0.00 C ATOM 148 O CYS A 10 -8.342 7.134 2.822 1.00 0.00 O ATOM 149 CB CYS A 10 -8.392 5.679 -0.443 1.00 0.00 C ATOM 150 SG CYS A 10 -8.960 6.159 -2.103 1.00 0.00 S ATOM 151 H CYS A 10 -6.161 6.975 -0.486 1.00 0.00 H ATOM 152 HA CYS A 10 -8.849 7.592 0.388 1.00 0.00 H ATOM 153 1HB CYS A 10 -7.514 5.060 -0.561 1.00 0.00 H ATOM 154 2HB CYS A 10 -9.177 5.100 0.020 1.00 0.00 H ATOM 155 N LEU A 11 -7.351 5.239 2.123 1.00 0.00 N ATOM 156 CA LEU A 11 -7.176 4.703 3.470 1.00 0.00 C ATOM 157 C LEU A 11 -5.697 4.442 3.749 1.00 0.00 C ATOM 158 O LEU A 11 -5.174 3.373 3.441 1.00 0.00 O ATOM 159 CB LEU A 11 -7.982 3.414 3.618 1.00 0.00 C ATOM 160 CG LEU A 11 -9.373 3.592 4.232 1.00 0.00 C ATOM 161 CD1 LEU A 11 -10.290 4.372 3.298 1.00 0.00 C ATOM 162 CD2 LEU A 11 -9.983 2.243 4.564 1.00 0.00 C ATOM 163 H LEU A 11 -7.039 4.713 1.357 1.00 0.00 H ATOM 164 HA LEU A 11 -7.544 5.435 4.175 1.00 0.00 H ATOM 165 1HB LEU A 11 -8.097 2.972 2.639 1.00 0.00 H ATOM 166 2HB LEU A 11 -7.424 2.731 4.241 1.00 0.00 H ATOM 167 HG LEU A 11 -9.284 4.154 5.148 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -9.699 4.979 2.635 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -10.942 5.007 3.881 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -10.887 3.681 2.719 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -10.433 2.286 5.544 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -9.213 1.486 4.553 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -10.738 1.999 3.832 1.00 0.00 H ATOM 174 N PRO A 12 -4.992 5.432 4.315 1.00 0.00 N ATOM 175 CA PRO A 12 -3.564 5.314 4.595 1.00 0.00 C ATOM 176 C PRO A 12 -3.208 4.328 5.696 1.00 0.00 C ATOM 177 O PRO A 12 -4.068 3.664 6.281 1.00 0.00 O ATOM 178 CB PRO A 12 -3.137 6.718 5.030 1.00 0.00 C ATOM 179 CG PRO A 12 -4.294 7.615 4.770 1.00 0.00 C ATOM 180 CD PRO A 12 -5.522 6.751 4.685 1.00 0.00 C ATOM 181 HA PRO A 12 -3.027 5.040 3.700 1.00 0.00 H ATOM 182 1HB PRO A 12 -2.885 6.708 6.080 1.00 0.00 H ATOM 183 2HB PRO A 12 -2.274 7.018 4.455 1.00 0.00 H ATOM 184 1HG PRO A 12 -4.394 8.324 5.578 1.00 0.00 H ATOM 185 2HG PRO A 12 -4.134 8.133 3.847 1.00 0.00 H ATOM 186 1HD PRO A 12 -6.022 6.711 5.641 1.00 0.00 H ATOM 187 2HD PRO A 12 -6.191 7.123 3.923 1.00 0.00 H ATOM 188 N CYS A 13 -1.907 4.269 5.967 1.00 0.00 N ATOM 189 CA CYS A 13 -1.348 3.400 6.968 1.00 0.00 C ATOM 190 C CYS A 13 -0.019 3.956 7.461 1.00 0.00 C ATOM 191 O CYS A 13 0.368 5.069 7.109 1.00 0.00 O ATOM 192 CB CYS A 13 -1.130 2.013 6.382 1.00 0.00 C ATOM 193 SG CYS A 13 -0.993 0.687 7.619 1.00 0.00 S ATOM 194 H CYS A 13 -1.301 4.838 5.466 1.00 0.00 H ATOM 195 HA CYS A 13 -2.038 3.340 7.768 1.00 0.00 H ATOM 196 1HB CYS A 13 -1.959 1.774 5.738 1.00 0.00 H ATOM 197 2HB CYS A 13 -0.216 2.023 5.803 1.00 0.00 H ATOM 198 N GLY A 14 0.692 3.162 8.246 1.00 0.00 N ATOM 199 CA GLY A 14 1.980 3.579 8.733 1.00 0.00 C ATOM 200 C GLY A 14 1.951 4.861 9.532 1.00 0.00 C ATOM 201 O GLY A 14 1.085 5.067 10.382 1.00 0.00 O ATOM 202 H GLY A 14 0.355 2.281 8.471 1.00 0.00 H ATOM 203 1HA GLY A 14 2.407 2.802 9.342 1.00 0.00 H ATOM 204 2HA GLY A 14 2.616 3.725 7.882 1.00 0.00 H ATOM 205 N PRO A 15 2.935 5.723 9.280 1.00 0.00 N ATOM 206 CA PRO A 15 3.112 6.998 9.961 1.00 0.00 C ATOM 207 C PRO A 15 2.389 8.154 9.269 1.00 0.00 C ATOM 208 O PRO A 15 2.935 8.785 8.363 1.00 0.00 O ATOM 209 CB PRO A 15 4.624 7.153 9.853 1.00 0.00 C ATOM 210 CG PRO A 15 4.916 6.664 8.486 1.00 0.00 C ATOM 211 CD PRO A 15 4.006 5.485 8.303 1.00 0.00 C ATOM 212 HA PRO A 15 2.822 6.949 11.000 1.00 0.00 H ATOM 213 1HB PRO A 15 4.908 8.185 9.990 1.00 0.00 H ATOM 214 2HB PRO A 15 5.101 6.525 10.588 1.00 0.00 H ATOM 215 1HG PRO A 15 4.693 7.433 7.760 1.00 0.00 H ATOM 216 2HG PRO A 15 5.947 6.357 8.410 1.00 0.00 H ATOM 217 1HD PRO A 15 3.612 5.463 7.303 1.00 0.00 H ATOM 218 2HD PRO A 15 4.515 4.560 8.530 1.00 0.00 H ATOM 219 N GLY A 16 1.160 8.427 9.704 1.00 0.00 N ATOM 220 CA GLY A 16 0.385 9.509 9.118 1.00 0.00 C ATOM 221 C GLY A 16 -0.481 9.039 7.968 1.00 0.00 C ATOM 222 O GLY A 16 -1.707 9.007 8.071 1.00 0.00 O ATOM 223 H GLY A 16 0.777 7.892 10.430 1.00 0.00 H ATOM 224 1HA GLY A 16 -0.248 9.939 9.880 1.00 0.00 H ATOM 225 2HA GLY A 16 1.062 10.268 8.757 1.00 0.00 H ATOM 226 N GLY A 17 0.167 8.658 6.877 1.00 0.00 N ATOM 227 CA GLY A 17 -0.533 8.168 5.715 1.00 0.00 C ATOM 228 C GLY A 17 0.400 7.844 4.583 1.00 0.00 C ATOM 229 O GLY A 17 0.076 8.013 3.407 1.00 0.00 O ATOM 230 H GLY A 17 1.142 8.688 6.865 1.00 0.00 H ATOM 231 1HA GLY A 17 -1.057 7.277 6.003 1.00 0.00 H ATOM 232 2HA GLY A 17 -1.240 8.903 5.395 1.00 0.00 H ATOM 233 N LYS A 18 1.563 7.372 4.964 1.00 0.00 N ATOM 234 CA LYS A 18 2.593 6.996 4.038 1.00 0.00 C ATOM 235 C LYS A 18 2.203 5.717 3.323 1.00 0.00 C ATOM 236 O LYS A 18 2.490 5.525 2.141 1.00 0.00 O ATOM 237 CB LYS A 18 3.882 6.796 4.819 1.00 0.00 C ATOM 238 CG LYS A 18 4.820 7.975 4.804 1.00 0.00 C ATOM 239 CD LYS A 18 4.051 9.267 4.748 1.00 0.00 C ATOM 240 CE LYS A 18 4.971 10.474 4.806 1.00 0.00 C ATOM 241 NZ LYS A 18 5.317 10.981 3.449 1.00 0.00 N ATOM 242 H LYS A 18 1.736 7.278 5.909 1.00 0.00 H ATOM 243 HA LYS A 18 2.710 7.778 3.336 1.00 0.00 H ATOM 244 1HB LYS A 18 3.626 6.593 5.847 1.00 0.00 H ATOM 245 2HB LYS A 18 4.394 5.964 4.410 1.00 0.00 H ATOM 246 1HG LYS A 18 5.419 7.957 5.701 1.00 0.00 H ATOM 247 2HG LYS A 18 5.453 7.901 3.938 1.00 0.00 H ATOM 248 1HD LYS A 18 3.498 9.281 3.830 1.00 0.00 H ATOM 249 2HD LYS A 18 3.365 9.296 5.578 1.00 0.00 H ATOM 250 1HE LYS A 18 4.480 11.261 5.357 1.00 0.00 H ATOM 251 2HE LYS A 18 5.880 10.192 5.316 1.00 0.00 H ATOM 252 1HZ LYS A 18 4.824 10.426 2.723 1.00 0.00 H ATOM 253 2HZ LYS A 18 6.343 10.908 3.289 1.00 0.00 H ATOM 254 3HZ LYS A 18 5.034 11.977 3.357 1.00 0.00 H ATOM 255 N GLY A 19 1.531 4.861 4.064 1.00 0.00 N ATOM 256 CA GLY A 19 1.069 3.607 3.538 1.00 0.00 C ATOM 257 C GLY A 19 -0.438 3.504 3.549 1.00 0.00 C ATOM 258 O GLY A 19 -1.131 4.509 3.676 1.00 0.00 O ATOM 259 H GLY A 19 1.342 5.091 4.978 1.00 0.00 H ATOM 260 1HA GLY A 19 1.412 3.520 2.533 1.00 0.00 H ATOM 261 2HA GLY A 19 1.482 2.803 4.126 1.00 0.00 H ATOM 262 N ARG A 20 -0.942 2.288 3.409 1.00 0.00 N ATOM 263 CA ARG A 20 -2.372 2.045 3.394 1.00 0.00 C ATOM 264 C ARG A 20 -2.671 0.592 3.759 1.00 0.00 C ATOM 265 O ARG A 20 -1.758 -0.216 3.931 1.00 0.00 O ATOM 266 CB ARG A 20 -2.937 2.379 2.024 1.00 0.00 C ATOM 267 CG ARG A 20 -2.511 1.402 0.959 1.00 0.00 C ATOM 268 CD ARG A 20 -3.674 1.029 0.064 1.00 0.00 C ATOM 269 NE ARG A 20 -3.574 1.668 -1.243 1.00 0.00 N ATOM 270 CZ ARG A 20 -4.044 1.144 -2.372 1.00 0.00 C ATOM 271 NH1 ARG A 20 -4.683 -0.019 -2.363 1.00 0.00 N ATOM 272 NH2 ARG A 20 -3.881 1.793 -3.518 1.00 0.00 N ATOM 273 H ARG A 20 -0.335 1.533 3.308 1.00 0.00 H ATOM 274 HA ARG A 20 -2.828 2.686 4.114 1.00 0.00 H ATOM 275 1HB ARG A 20 -4.014 2.369 2.080 1.00 0.00 H ATOM 276 2HB ARG A 20 -2.605 3.365 1.738 1.00 0.00 H ATOM 277 1HG ARG A 20 -1.728 1.846 0.361 1.00 0.00 H ATOM 278 2HG ARG A 20 -2.142 0.518 1.445 1.00 0.00 H ATOM 279 1HD ARG A 20 -3.684 -0.044 -0.064 1.00 0.00 H ATOM 280 2HD ARG A 20 -4.588 1.348 0.545 1.00 0.00 H ATOM 281 HE ARG A 20 -3.126 2.533 -1.282 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -4.818 -0.511 -1.504 1.00 0.00 H ATOM 283 2HH1 ARG A 20 -5.031 -0.402 -3.218 1.00 0.00 H ATOM 284 1HH2 ARG A 20 -3.406 2.674 -3.530 1.00 0.00 H ATOM 285 2HH2 ARG A 20 -4.234 1.404 -4.369 1.00 0.00 H ATOM 286 N CYS A 21 -3.949 0.259 3.843 1.00 0.00 N ATOM 287 CA CYS A 21 -4.356 -1.102 4.160 1.00 0.00 C ATOM 288 C CYS A 21 -4.430 -1.933 2.891 1.00 0.00 C ATOM 289 O CYS A 21 -4.533 -1.385 1.795 1.00 0.00 O ATOM 290 CB CYS A 21 -5.683 -1.093 4.891 1.00 0.00 C ATOM 291 SG CYS A 21 -6.753 -2.550 4.601 1.00 0.00 S ATOM 292 H CYS A 21 -4.632 0.939 3.667 1.00 0.00 H ATOM 293 HA CYS A 21 -3.617 -1.520 4.806 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.487 -1.029 5.940 1.00 0.00 H ATOM 295 2HB CYS A 21 -6.214 -0.224 4.585 1.00 0.00 H ATOM 296 N PHE A 22 -4.348 -3.254 3.029 1.00 0.00 N ATOM 297 CA PHE A 22 -4.378 -4.118 1.857 1.00 0.00 C ATOM 298 C PHE A 22 -5.370 -5.281 1.983 1.00 0.00 C ATOM 299 O PHE A 22 -6.526 -5.156 1.573 1.00 0.00 O ATOM 300 CB PHE A 22 -2.963 -4.619 1.571 1.00 0.00 C ATOM 301 CG PHE A 22 -2.161 -3.632 0.786 1.00 0.00 C ATOM 302 CD1 PHE A 22 -1.722 -3.943 -0.487 1.00 0.00 C ATOM 303 CD2 PHE A 22 -1.859 -2.386 1.317 1.00 0.00 C ATOM 304 CE1 PHE A 22 -0.993 -3.032 -1.223 1.00 0.00 C ATOM 305 CE2 PHE A 22 -1.125 -1.473 0.582 1.00 0.00 C ATOM 306 CZ PHE A 22 -0.695 -1.796 -0.687 1.00 0.00 C ATOM 307 H PHE A 22 -4.241 -3.647 3.924 1.00 0.00 H ATOM 308 HA PHE A 22 -4.692 -3.509 1.017 1.00 0.00 H ATOM 309 1HB PHE A 22 -2.443 -4.798 2.504 1.00 0.00 H ATOM 310 2HB PHE A 22 -3.013 -5.537 1.005 1.00 0.00 H ATOM 311 HD1 PHE A 22 -1.956 -4.911 -0.905 1.00 0.00 H ATOM 312 HD2 PHE A 22 -2.201 -2.130 2.318 1.00 0.00 H ATOM 313 HE1 PHE A 22 -0.655 -3.287 -2.216 1.00 0.00 H ATOM 314 HE2 PHE A 22 -0.886 -0.508 1.001 1.00 0.00 H ATOM 315 HZ PHE A 22 -0.123 -1.082 -1.263 1.00 0.00 H ATOM 316 N GLY A 23 -4.915 -6.424 2.493 1.00 0.00 N ATOM 317 CA GLY A 23 -5.790 -7.583 2.587 1.00 0.00 C ATOM 318 C GLY A 23 -6.018 -8.144 3.990 1.00 0.00 C ATOM 319 O GLY A 23 -6.944 -7.722 4.681 1.00 0.00 O ATOM 320 H GLY A 23 -3.985 -6.491 2.760 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.752 -7.314 2.180 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.373 -8.366 1.971 1.00 0.00 H ATOM 323 N PRO A 24 -5.221 -9.147 4.418 1.00 0.00 N ATOM 324 CA PRO A 24 -5.384 -9.814 5.710 1.00 0.00 C ATOM 325 C PRO A 24 -4.433 -9.319 6.792 1.00 0.00 C ATOM 326 O PRO A 24 -3.253 -9.667 6.790 1.00 0.00 O ATOM 327 CB PRO A 24 -5.041 -11.250 5.330 1.00 0.00 C ATOM 328 CG PRO A 24 -3.951 -11.118 4.313 1.00 0.00 C ATOM 329 CD PRO A 24 -4.122 -9.762 3.657 1.00 0.00 C ATOM 330 HA PRO A 24 -6.403 -9.767 6.063 1.00 0.00 H ATOM 331 1HB PRO A 24 -4.706 -11.789 6.204 1.00 0.00 H ATOM 332 2HB PRO A 24 -5.910 -11.735 4.912 1.00 0.00 H ATOM 333 1HG PRO A 24 -2.989 -11.175 4.801 1.00 0.00 H ATOM 334 2HG PRO A 24 -4.042 -11.902 3.577 1.00 0.00 H ATOM 335 1HD PRO A 24 -3.217 -9.181 3.755 1.00 0.00 H ATOM 336 2HD PRO A 24 -4.385 -9.874 2.618 1.00 0.00 H ATOM 337 N SER A 25 -4.945 -8.515 7.726 1.00 0.00 N ATOM 338 CA SER A 25 -4.110 -7.997 8.811 1.00 0.00 C ATOM 339 C SER A 25 -2.858 -7.356 8.252 1.00 0.00 C ATOM 340 O SER A 25 -1.852 -7.236 8.943 1.00 0.00 O ATOM 341 CB SER A 25 -3.682 -9.134 9.736 1.00 0.00 C ATOM 342 OG SER A 25 -3.643 -8.709 11.088 1.00 0.00 O ATOM 343 H SER A 25 -5.893 -8.271 7.687 1.00 0.00 H ATOM 344 HA SER A 25 -4.676 -7.267 9.368 1.00 0.00 H ATOM 345 1HB SER A 25 -4.382 -9.951 9.648 1.00 0.00 H ATOM 346 2HB SER A 25 -2.684 -9.472 9.444 1.00 0.00 H ATOM 347 HG SER A 25 -2.876 -8.149 11.228 1.00 0.00 H ATOM 348 N ILE A 26 -2.903 -7.000 6.986 1.00 0.00 N ATOM 349 CA ILE A 26 -1.748 -6.449 6.334 1.00 0.00 C ATOM 350 C ILE A 26 -1.882 -4.961 6.023 1.00 0.00 C ATOM 351 O ILE A 26 -2.975 -4.390 6.006 1.00 0.00 O ATOM 352 CB ILE A 26 -1.476 -7.233 5.040 1.00 0.00 C ATOM 353 CG1 ILE A 26 -0.002 -7.256 4.706 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.237 -6.624 3.900 1.00 0.00 C ATOM 355 CD1 ILE A 26 0.352 -8.327 3.689 1.00 0.00 C ATOM 356 H ILE A 26 -3.717 -7.152 6.467 1.00 0.00 H ATOM 357 HA ILE A 26 -0.901 -6.589 6.989 1.00 0.00 H ATOM 358 HB ILE A 26 -1.825 -8.244 5.175 1.00 0.00 H ATOM 359 1HG1 ILE A 26 0.271 -6.294 4.288 1.00 0.00 H ATOM 360 2HG1 ILE A 26 0.565 -7.439 5.611 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -3.293 -6.713 4.092 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -1.987 -7.132 2.980 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -1.966 -5.581 3.828 1.00 0.00 H ATOM 364 1HD1 ILE A 26 0.761 -7.866 2.807 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -0.539 -8.875 3.420 1.00 0.00 H ATOM 366 3HD1 ILE A 26 1.078 -9.006 4.108 1.00 0.00 H ATOM 367 N CYS A 27 -0.733 -4.369 5.758 1.00 0.00 N ATOM 368 CA CYS A 27 -0.609 -2.972 5.422 1.00 0.00 C ATOM 369 C CYS A 27 0.680 -2.784 4.638 1.00 0.00 C ATOM 370 O CYS A 27 1.662 -3.487 4.885 1.00 0.00 O ATOM 371 CB CYS A 27 -0.607 -2.144 6.687 1.00 0.00 C ATOM 372 SG CYS A 27 -1.915 -0.885 6.746 1.00 0.00 S ATOM 373 H CYS A 27 0.073 -4.907 5.775 1.00 0.00 H ATOM 374 HA CYS A 27 -1.447 -2.690 4.804 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.746 -2.802 7.530 1.00 0.00 H ATOM 376 2HB CYS A 27 0.343 -1.648 6.776 1.00 0.00 H ATOM 377 N CYS A 28 0.687 -1.879 3.678 1.00 0.00 N ATOM 378 CA CYS A 28 1.862 -1.691 2.871 1.00 0.00 C ATOM 379 C CYS A 28 2.003 -0.260 2.400 1.00 0.00 C ATOM 380 O CYS A 28 1.174 0.224 1.625 1.00 0.00 O ATOM 381 CB CYS A 28 1.776 -2.632 1.673 1.00 0.00 C ATOM 382 SG CYS A 28 3.339 -3.441 1.222 1.00 0.00 S ATOM 383 H CYS A 28 -0.107 -1.342 3.498 1.00 0.00 H ATOM 384 HA CYS A 28 2.718 -1.953 3.466 1.00 0.00 H ATOM 385 1HB CYS A 28 1.065 -3.412 1.894 1.00 0.00 H ATOM 386 2HB CYS A 28 1.432 -2.075 0.815 1.00 0.00 H ATOM 387 N GLY A 29 3.048 0.420 2.844 1.00 0.00 N ATOM 388 CA GLY A 29 3.253 1.744 2.418 1.00 0.00 C ATOM 389 C GLY A 29 4.274 1.779 1.296 1.00 0.00 C ATOM 390 O GLY A 29 5.394 1.301 1.484 1.00 0.00 O ATOM 391 H GLY A 29 3.693 0.023 3.450 1.00 0.00 H ATOM 392 1HA GLY A 29 2.330 2.150 2.104 1.00 0.00 H ATOM 393 2HA GLY A 29 3.612 2.304 3.241 1.00 0.00 H ATOM 394 N ASP A 30 3.911 2.312 0.124 1.00 0.00 N ATOM 395 CA ASP A 30 4.842 2.359 -0.997 1.00 0.00 C ATOM 396 C ASP A 30 6.055 3.140 -0.551 1.00 0.00 C ATOM 397 O ASP A 30 7.174 2.627 -0.511 1.00 0.00 O ATOM 398 CB ASP A 30 4.194 3.038 -2.202 1.00 0.00 C ATOM 399 CG ASP A 30 4.785 2.569 -3.517 1.00 0.00 C ATOM 400 OD1 ASP A 30 4.189 1.671 -4.150 1.00 0.00 O ATOM 401 OD2 ASP A 30 5.843 3.098 -3.913 1.00 0.00 O ATOM 402 H ASP A 30 3.011 2.644 0.004 1.00 0.00 H ATOM 403 HA ASP A 30 5.124 1.362 -1.256 1.00 0.00 H ATOM 404 1HB ASP A 30 3.140 2.818 -2.203 1.00 0.00 H ATOM 405 2HB ASP A 30 4.335 4.106 -2.125 1.00 0.00 H ATOM 406 N GLU A 31 5.799 4.353 -0.122 1.00 0.00 N ATOM 407 CA GLU A 31 6.816 5.198 0.437 1.00 0.00 C ATOM 408 C GLU A 31 6.954 4.862 1.920 1.00 0.00 C ATOM 409 O GLU A 31 7.313 5.721 2.726 1.00 0.00 O ATOM 410 CB GLU A 31 6.384 6.650 0.291 1.00 0.00 C ATOM 411 CG GLU A 31 5.046 6.924 0.969 1.00 0.00 C ATOM 412 CD GLU A 31 4.967 8.311 1.569 1.00 0.00 C ATOM 413 OE1 GLU A 31 3.850 8.868 1.632 1.00 0.00 O ATOM 414 OE2 GLU A 31 6.020 8.842 1.980 1.00 0.00 O ATOM 415 H GLU A 31 4.883 4.667 -0.118 1.00 0.00 H ATOM 416 HA GLU A 31 7.733 5.024 -0.082 1.00 0.00 H ATOM 417 1HB GLU A 31 7.134 7.290 0.732 1.00 0.00 H ATOM 418 2HB GLU A 31 6.287 6.885 -0.759 1.00 0.00 H ATOM 419 1HG GLU A 31 4.259 6.822 0.235 1.00 0.00 H ATOM 420 2HG GLU A 31 4.896 6.192 1.760 1.00 0.00 H ATOM 421 N LEU A 32 6.562 3.637 2.288 1.00 0.00 N ATOM 422 CA LEU A 32 6.534 3.247 3.685 1.00 0.00 C ATOM 423 C LEU A 32 6.610 1.733 3.892 1.00 0.00 C ATOM 424 O LEU A 32 5.998 1.200 4.804 1.00 0.00 O ATOM 425 CB LEU A 32 5.239 3.823 4.229 1.00 0.00 C ATOM 426 CG LEU A 32 4.897 3.631 5.701 1.00 0.00 C ATOM 427 CD1 LEU A 32 3.786 2.612 5.818 1.00 0.00 C ATOM 428 CD2 LEU A 32 6.107 3.256 6.553 1.00 0.00 C ATOM 429 H LEU A 32 6.216 3.022 1.621 1.00 0.00 H ATOM 430 HA LEU A 32 7.352 3.701 4.186 1.00 0.00 H ATOM 431 1HB LEU A 32 5.258 4.882 4.037 1.00 0.00 H ATOM 432 2HB LEU A 32 4.438 3.394 3.646 1.00 0.00 H ATOM 433 HG LEU A 32 4.509 4.565 6.077 1.00 0.00 H ATOM 434 1HD1 LEU A 32 4.210 1.642 5.990 1.00 0.00 H ATOM 435 2HD1 LEU A 32 3.208 2.598 4.888 1.00 0.00 H ATOM 436 3HD1 LEU A 32 3.148 2.883 6.643 1.00 0.00 H ATOM 437 1HD2 LEU A 32 5.788 3.092 7.572 1.00 0.00 H ATOM 438 2HD2 LEU A 32 6.823 4.062 6.528 1.00 0.00 H ATOM 439 3HD2 LEU A 32 6.563 2.361 6.174 1.00 0.00 H ATOM 440 N GLY A 33 7.381 1.056 3.052 1.00 0.00 N ATOM 441 CA GLY A 33 7.563 -0.390 3.181 1.00 0.00 C ATOM 442 C GLY A 33 6.307 -1.159 3.589 1.00 0.00 C ATOM 443 O GLY A 33 5.198 -0.621 3.577 1.00 0.00 O ATOM 444 H GLY A 33 7.847 1.541 2.344 1.00 0.00 H ATOM 445 1HA GLY A 33 7.901 -0.776 2.233 1.00 0.00 H ATOM 446 2HA GLY A 33 8.335 -0.570 3.904 1.00 0.00 H ATOM 447 N CYS A 34 6.474 -2.443 3.900 1.00 0.00 N ATOM 448 CA CYS A 34 5.338 -3.290 4.243 1.00 0.00 C ATOM 449 C CYS A 34 5.359 -3.811 5.677 1.00 0.00 C ATOM 450 O CYS A 34 6.394 -4.226 6.196 1.00 0.00 O ATOM 451 CB CYS A 34 5.282 -4.469 3.281 1.00 0.00 C ATOM 452 SG CYS A 34 3.612 -4.830 2.675 1.00 0.00 S ATOM 453 H CYS A 34 7.371 -2.835 3.858 1.00 0.00 H ATOM 454 HA CYS A 34 4.446 -2.703 4.112 1.00 0.00 H ATOM 455 1HB CYS A 34 5.902 -4.252 2.425 1.00 0.00 H ATOM 456 2HB CYS A 34 5.654 -5.355 3.777 1.00 0.00 H ATOM 457 N PHE A 35 4.173 -3.817 6.286 1.00 0.00 N ATOM 458 CA PHE A 35 3.988 -4.324 7.645 1.00 0.00 C ATOM 459 C PHE A 35 2.804 -5.286 7.689 1.00 0.00 C ATOM 460 O PHE A 35 1.655 -4.851 7.678 1.00 0.00 O ATOM 461 CB PHE A 35 3.732 -3.178 8.626 1.00 0.00 C ATOM 462 CG PHE A 35 4.630 -2.005 8.424 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.606 -1.688 9.356 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.501 -1.223 7.297 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.440 -0.603 9.154 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.326 -0.145 7.093 1.00 0.00 C ATOM 467 CZ PHE A 35 6.295 0.170 8.019 1.00 0.00 C ATOM 468 H PHE A 35 3.389 -3.497 5.793 1.00 0.00 H ATOM 469 HA PHE A 35 4.886 -4.852 7.941 1.00 0.00 H ATOM 470 1HB PHE A 35 2.715 -2.838 8.515 1.00 0.00 H ATOM 471 2HB PHE A 35 3.877 -3.538 9.629 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.714 -2.300 10.245 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.739 -1.465 6.570 1.00 0.00 H ATOM 474 HE1 PHE A 35 7.202 -0.359 9.882 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.211 0.453 6.212 1.00 0.00 H ATOM 476 HZ PHE A 35 6.936 1.022 7.853 1.00 0.00 H ATOM 477 N VAL A 36 3.066 -6.584 7.763 1.00 0.00 N ATOM 478 CA VAL A 36 1.977 -7.551 7.831 1.00 0.00 C ATOM 479 C VAL A 36 1.678 -7.912 9.270 1.00 0.00 C ATOM 480 O VAL A 36 2.509 -8.491 9.967 1.00 0.00 O ATOM 481 CB VAL A 36 2.267 -8.844 7.057 1.00 0.00 C ATOM 482 CG1 VAL A 36 0.975 -9.637 6.865 1.00 0.00 C ATOM 483 CG2 VAL A 36 2.935 -8.534 5.722 1.00 0.00 C ATOM 484 H VAL A 36 3.995 -6.894 7.787 1.00 0.00 H ATOM 485 HA VAL A 36 1.100 -7.085 7.405 1.00 0.00 H ATOM 486 HB VAL A 36 2.947 -9.445 7.645 1.00 0.00 H ATOM 487 1HG1 VAL A 36 1.186 -10.690 6.958 1.00 0.00 H ATOM 488 2HG1 VAL A 36 0.571 -9.437 5.886 1.00 0.00 H ATOM 489 3HG1 VAL A 36 0.246 -9.346 7.623 1.00 0.00 H ATOM 490 1HG2 VAL A 36 3.074 -9.450 5.168 1.00 0.00 H ATOM 491 2HG2 VAL A 36 3.895 -8.072 5.897 1.00 0.00 H ATOM 492 3HG2 VAL A 36 2.315 -7.861 5.152 1.00 0.00 H ATOM 493 N GLY A 37 0.486 -7.554 9.709 1.00 0.00 N ATOM 494 CA GLY A 37 0.092 -7.834 11.079 1.00 0.00 C ATOM 495 C GLY A 37 0.973 -7.111 12.085 1.00 0.00 C ATOM 496 O GLY A 37 0.883 -7.353 13.289 1.00 0.00 O ATOM 497 H GLY A 37 -0.130 -7.089 9.098 1.00 0.00 H ATOM 498 1HA GLY A 37 -0.934 -7.525 11.222 1.00 0.00 H ATOM 499 2HA GLY A 37 0.166 -8.898 11.252 1.00 0.00 H ATOM 500 N THR A 38 1.831 -6.222 11.583 1.00 0.00 N ATOM 501 CA THR A 38 2.738 -5.453 12.424 1.00 0.00 C ATOM 502 C THR A 38 2.023 -4.238 13.000 1.00 0.00 C ATOM 503 O THR A 38 0.892 -3.935 12.616 1.00 0.00 O ATOM 504 CB THR A 38 3.941 -4.996 11.596 1.00 0.00 C ATOM 505 OG1 THR A 38 4.300 -5.979 10.642 1.00 0.00 O ATOM 506 CG2 THR A 38 5.175 -4.680 12.411 1.00 0.00 C ATOM 507 H THR A 38 1.856 -6.076 10.616 1.00 0.00 H ATOM 508 HA THR A 38 3.075 -6.087 13.227 1.00 0.00 H ATOM 509 HB THR A 38 3.665 -4.100 11.066 1.00 0.00 H ATOM 510 HG1 THR A 38 4.632 -5.550 9.850 1.00 0.00 H ATOM 511 1HG2 THR A 38 6.007 -5.263 12.043 1.00 0.00 H ATOM 512 2HG2 THR A 38 4.998 -4.922 13.448 1.00 0.00 H ATOM 513 3HG2 THR A 38 5.406 -3.627 12.317 1.00 0.00 H ATOM 514 N ALA A 39 2.690 -3.531 13.905 1.00 0.00 N ATOM 515 CA ALA A 39 2.113 -2.339 14.517 1.00 0.00 C ATOM 516 C ALA A 39 1.698 -1.324 13.456 1.00 0.00 C ATOM 517 O ALA A 39 0.554 -0.887 13.417 1.00 0.00 O ATOM 518 CB ALA A 39 3.101 -1.714 15.489 1.00 0.00 C ATOM 519 H ALA A 39 3.594 -3.808 14.159 1.00 0.00 H ATOM 520 HA ALA A 39 1.239 -2.641 15.074 1.00 0.00 H ATOM 521 1HB ALA A 39 3.337 -0.710 15.171 1.00 0.00 H ATOM 522 2HB ALA A 39 4.005 -2.305 15.514 1.00 0.00 H ATOM 523 3HB ALA A 39 2.664 -1.686 16.476 1.00 0.00 H ATOM 524 N GLU A 40 2.638 -0.961 12.593 1.00 0.00 N ATOM 525 CA GLU A 40 2.383 -0.005 11.521 1.00 0.00 C ATOM 526 C GLU A 40 1.376 -0.548 10.498 1.00 0.00 C ATOM 527 O GLU A 40 1.192 0.045 9.434 1.00 0.00 O ATOM 528 CB GLU A 40 3.697 0.338 10.820 1.00 0.00 C ATOM 529 CG GLU A 40 4.237 1.719 11.160 1.00 0.00 C ATOM 530 CD GLU A 40 4.623 1.855 12.620 1.00 0.00 C ATOM 531 OE1 GLU A 40 5.742 1.432 12.981 1.00 0.00 O ATOM 532 OE2 GLU A 40 3.807 2.386 13.401 1.00 0.00 O ATOM 533 H GLU A 40 3.533 -1.349 12.673 1.00 0.00 H ATOM 534 HA GLU A 40 1.981 0.892 11.960 1.00 0.00 H ATOM 535 1HB GLU A 40 4.441 -0.394 11.099 1.00 0.00 H ATOM 536 2HB GLU A 40 3.540 0.290 9.759 1.00 0.00 H ATOM 537 1HG GLU A 40 5.113 1.907 10.556 1.00 0.00 H ATOM 538 2HG GLU A 40 3.481 2.455 10.934 1.00 0.00 H ATOM 539 N ALA A 41 0.757 -1.694 10.794 1.00 0.00 N ATOM 540 CA ALA A 41 -0.184 -2.309 9.867 1.00 0.00 C ATOM 541 C ALA A 41 -1.639 -2.230 10.327 1.00 0.00 C ATOM 542 O ALA A 41 -2.550 -2.148 9.504 1.00 0.00 O ATOM 543 CB ALA A 41 0.193 -3.759 9.668 1.00 0.00 C ATOM 544 H ALA A 41 0.957 -2.149 11.634 1.00 0.00 H ATOM 545 HA ALA A 41 -0.087 -1.807 8.922 1.00 0.00 H ATOM 546 1HB ALA A 41 -0.057 -4.312 10.561 1.00 0.00 H ATOM 547 2HB ALA A 41 1.253 -3.831 9.485 1.00 0.00 H ATOM 548 3HB ALA A 41 -0.348 -4.165 8.828 1.00 0.00 H ATOM 549 N LEU A 42 -1.858 -2.290 11.634 1.00 0.00 N ATOM 550 CA LEU A 42 -3.210 -2.259 12.190 1.00 0.00 C ATOM 551 C LEU A 42 -4.077 -1.144 11.605 1.00 0.00 C ATOM 552 O LEU A 42 -5.301 -1.189 11.714 1.00 0.00 O ATOM 553 CB LEU A 42 -3.167 -2.147 13.717 1.00 0.00 C ATOM 554 CG LEU A 42 -2.145 -1.163 14.295 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.862 -0.034 13.321 1.00 0.00 C ATOM 556 CD2 LEU A 42 -2.638 -0.611 15.623 1.00 0.00 C ATOM 557 H LEU A 42 -1.097 -2.382 12.244 1.00 0.00 H ATOM 558 HA LEU A 42 -3.668 -3.194 11.937 1.00 0.00 H ATOM 559 1HB LEU A 42 -4.148 -1.850 14.058 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.949 -3.126 14.114 1.00 0.00 H ATOM 561 HG LEU A 42 -1.218 -1.685 14.474 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -1.073 0.589 13.712 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -2.755 0.555 13.182 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -1.551 -0.450 12.378 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -1.961 0.157 15.966 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -2.677 -1.408 16.351 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -3.624 -0.191 15.495 1.00 0.00 H ATOM 568 N ARG A 43 -3.456 -0.155 10.973 1.00 0.00 N ATOM 569 CA ARG A 43 -4.195 0.948 10.371 1.00 0.00 C ATOM 570 C ARG A 43 -5.336 0.452 9.480 1.00 0.00 C ATOM 571 O ARG A 43 -6.275 1.195 9.193 1.00 0.00 O ATOM 572 CB ARG A 43 -3.252 1.821 9.566 1.00 0.00 C ATOM 573 CG ARG A 43 -3.182 3.255 10.061 1.00 0.00 C ATOM 574 CD ARG A 43 -2.758 3.314 11.518 1.00 0.00 C ATOM 575 NE ARG A 43 -1.927 4.483 11.796 1.00 0.00 N ATOM 576 CZ ARG A 43 -2.413 5.705 11.997 1.00 0.00 C ATOM 577 NH1 ARG A 43 -3.722 5.922 11.954 1.00 0.00 N ATOM 578 NH2 ARG A 43 -1.590 6.714 12.244 1.00 0.00 N ATOM 579 H ARG A 43 -2.480 -0.166 10.899 1.00 0.00 H ATOM 580 HA ARG A 43 -4.614 1.537 11.162 1.00 0.00 H ATOM 581 1HB ARG A 43 -2.262 1.399 9.615 1.00 0.00 H ATOM 582 2HB ARG A 43 -3.587 1.825 8.547 1.00 0.00 H ATOM 583 1HG ARG A 43 -2.461 3.796 9.469 1.00 0.00 H ATOM 584 2HG ARG A 43 -4.155 3.714 9.958 1.00 0.00 H ATOM 585 1HD ARG A 43 -3.643 3.356 12.135 1.00 0.00 H ATOM 586 2HD ARG A 43 -2.198 2.419 11.755 1.00 0.00 H ATOM 587 HE ARG A 43 -0.957 4.350 11.833 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -4.350 5.166 11.768 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -4.081 6.843 12.105 1.00 0.00 H ATOM 590 1HH2 ARG A 43 -0.603 6.557 12.280 1.00 0.00 H ATOM 591 2HH2 ARG A 43 -1.957 7.632 12.394 1.00 0.00 H ATOM 592 N CYS A 44 -5.253 -0.801 9.044 1.00 0.00 N ATOM 593 CA CYS A 44 -6.279 -1.377 8.195 1.00 0.00 C ATOM 594 C CYS A 44 -7.549 -1.646 8.979 1.00 0.00 C ATOM 595 O CYS A 44 -8.607 -1.873 8.393 1.00 0.00 O ATOM 596 CB CYS A 44 -5.788 -2.665 7.533 1.00 0.00 C ATOM 597 SG CYS A 44 -7.012 -3.434 6.420 1.00 0.00 S ATOM 598 H CYS A 44 -4.492 -1.343 9.298 1.00 0.00 H ATOM 599 HA CYS A 44 -6.506 -0.652 7.436 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.900 -2.458 6.957 1.00 0.00 H ATOM 601 2HB CYS A 44 -5.551 -3.386 8.303 1.00 0.00 H ATOM 602 N GLN A 45 -7.460 -1.589 10.301 1.00 0.00 N ATOM 603 CA GLN A 45 -8.629 -1.787 11.129 1.00 0.00 C ATOM 604 C GLN A 45 -9.669 -0.736 10.760 1.00 0.00 C ATOM 605 O GLN A 45 -10.878 -0.941 10.900 1.00 0.00 O ATOM 606 CB GLN A 45 -8.265 -1.681 12.610 1.00 0.00 C ATOM 607 CG GLN A 45 -8.405 -2.994 13.362 1.00 0.00 C ATOM 608 CD GLN A 45 -7.319 -3.990 13.002 1.00 0.00 C ATOM 609 OE1 GLN A 45 -7.602 -5.145 12.684 1.00 0.00 O ATOM 610 NE2 GLN A 45 -6.067 -3.547 13.048 1.00 0.00 N ATOM 611 H GLN A 45 -6.607 -1.383 10.719 1.00 0.00 H ATOM 612 HA GLN A 45 -9.019 -2.764 10.922 1.00 0.00 H ATOM 613 1HB GLN A 45 -7.244 -1.348 12.692 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.909 -0.952 13.077 1.00 0.00 H ATOM 615 1HG GLN A 45 -8.353 -2.795 14.422 1.00 0.00 H ATOM 616 2HG GLN A 45 -9.364 -3.429 13.124 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -5.913 -2.616 13.312 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -5.348 -4.170 12.814 1.00 0.00 H ATOM 619 N GLU A 46 -9.171 0.388 10.255 1.00 0.00 N ATOM 620 CA GLU A 46 -10.019 1.479 9.826 1.00 0.00 C ATOM 621 C GLU A 46 -10.641 1.153 8.473 1.00 0.00 C ATOM 622 O GLU A 46 -11.532 1.858 7.998 1.00 0.00 O ATOM 623 CB GLU A 46 -9.199 2.770 9.748 1.00 0.00 C ATOM 624 CG GLU A 46 -8.396 2.922 8.465 1.00 0.00 C ATOM 625 CD GLU A 46 -9.014 3.918 7.504 1.00 0.00 C ATOM 626 OE1 GLU A 46 -10.229 3.811 7.236 1.00 0.00 O ATOM 627 OE2 GLU A 46 -8.282 4.805 7.016 1.00 0.00 O ATOM 628 H GLU A 46 -8.201 0.477 10.153 1.00 0.00 H ATOM 629 HA GLU A 46 -10.805 1.596 10.554 1.00 0.00 H ATOM 630 1HB GLU A 46 -9.866 3.614 9.835 1.00 0.00 H ATOM 631 2HB GLU A 46 -8.506 2.781 10.576 1.00 0.00 H ATOM 632 1HG GLU A 46 -7.402 3.259 8.716 1.00 0.00 H ATOM 633 2HG GLU A 46 -8.337 1.961 7.975 1.00 0.00 H ATOM 634 N GLU A 47 -10.171 0.065 7.858 1.00 0.00 N ATOM 635 CA GLU A 47 -10.699 -0.358 6.570 1.00 0.00 C ATOM 636 C GLU A 47 -12.120 -0.897 6.711 1.00 0.00 C ATOM 637 O GLU A 47 -12.739 -1.298 5.725 1.00 0.00 O ATOM 638 CB GLU A 47 -9.797 -1.418 5.936 1.00 0.00 C ATOM 639 CG GLU A 47 -10.041 -1.605 4.447 1.00 0.00 C ATOM 640 CD GLU A 47 -10.550 -2.993 4.110 1.00 0.00 C ATOM 641 OE1 GLU A 47 -9.749 -3.815 3.620 1.00 0.00 O ATOM 642 OE2 GLU A 47 -11.751 -3.256 4.334 1.00 0.00 O ATOM 643 H GLU A 47 -9.457 -0.464 8.286 1.00 0.00 H ATOM 644 HA GLU A 47 -10.727 0.502 5.929 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.767 -1.127 6.076 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.966 -2.363 6.429 1.00 0.00 H ATOM 647 1HG GLU A 47 -10.773 -0.880 4.121 1.00 0.00 H ATOM 648 2HG GLU A 47 -9.113 -1.440 3.921 1.00 0.00 H ATOM 649 N ASN A 48 -12.648 -0.887 7.938 1.00 0.00 N ATOM 650 CA ASN A 48 -13.995 -1.358 8.186 1.00 0.00 C ATOM 651 C ASN A 48 -15.033 -0.432 7.534 1.00 0.00 C ATOM 652 O ASN A 48 -16.228 -0.723 7.549 1.00 0.00 O ATOM 653 CB ASN A 48 -14.244 -1.458 9.693 1.00 0.00 C ATOM 654 CG ASN A 48 -13.957 -0.157 10.417 1.00 0.00 C ATOM 655 OD1 ASN A 48 -13.940 0.914 9.811 1.00 0.00 O ATOM 656 ND2 ASN A 48 -13.722 -0.244 11.722 1.00 0.00 N ATOM 657 H ASN A 48 -12.123 -0.556 8.689 1.00 0.00 H ATOM 658 HA ASN A 48 -14.077 -2.339 7.753 1.00 0.00 H ATOM 659 1HB ASN A 48 -15.276 -1.724 9.866 1.00 0.00 H ATOM 660 2HB ASN A 48 -13.606 -2.226 10.105 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -13.747 -1.130 12.138 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -13.534 0.582 12.216 1.00 0.00 H ATOM 663 N TYR A 49 -14.564 0.676 6.949 1.00 0.00 N ATOM 664 CA TYR A 49 -15.440 1.645 6.282 1.00 0.00 C ATOM 665 C TYR A 49 -15.642 1.265 4.805 1.00 0.00 C ATOM 666 O TYR A 49 -15.738 0.083 4.479 1.00 0.00 O ATOM 667 CB TYR A 49 -14.827 3.050 6.413 1.00 0.00 C ATOM 668 CG TYR A 49 -15.030 3.702 7.761 1.00 0.00 C ATOM 669 CD1 TYR A 49 -15.684 3.033 8.772 1.00 0.00 C ATOM 670 CD2 TYR A 49 -14.580 4.992 8.013 1.00 0.00 C ATOM 671 CE1 TYR A 49 -15.892 3.617 10.004 1.00 0.00 C ATOM 672 CE2 TYR A 49 -14.778 5.588 9.242 1.00 0.00 C ATOM 673 CZ TYR A 49 -15.438 4.897 10.235 1.00 0.00 C ATOM 674 OH TYR A 49 -15.642 5.486 11.461 1.00 0.00 O ATOM 675 H TYR A 49 -13.600 0.849 6.962 1.00 0.00 H ATOM 676 HA TYR A 49 -16.405 1.636 6.778 1.00 0.00 H ATOM 677 1HB TYR A 49 -13.770 2.985 6.244 1.00 0.00 H ATOM 678 2HB TYR A 49 -15.267 3.692 5.678 1.00 0.00 H ATOM 679 HD1 TYR A 49 -16.032 2.036 8.578 1.00 0.00 H ATOM 680 HD2 TYR A 49 -14.064 5.531 7.232 1.00 0.00 H ATOM 681 HE1 TYR A 49 -16.408 3.071 10.781 1.00 0.00 H ATOM 682 HE2 TYR A 49 -14.421 6.590 9.420 1.00 0.00 H ATOM 683 HH TYR A 49 -16.428 6.036 11.424 1.00 0.00 H ATOM 684 N LEU A 50 -15.719 2.263 3.916 1.00 0.00 N ATOM 685 CA LEU A 50 -15.912 2.022 2.497 1.00 0.00 C ATOM 686 C LEU A 50 -14.591 2.180 1.741 1.00 0.00 C ATOM 687 O LEU A 50 -14.179 3.297 1.427 1.00 0.00 O ATOM 688 CB LEU A 50 -16.958 2.992 1.932 1.00 0.00 C ATOM 689 CG LEU A 50 -18.126 2.336 1.188 1.00 0.00 C ATOM 690 CD1 LEU A 50 -19.261 2.020 2.149 1.00 0.00 C ATOM 691 CD2 LEU A 50 -18.613 3.236 0.058 1.00 0.00 C ATOM 692 H LEU A 50 -15.652 3.174 4.218 1.00 0.00 H ATOM 693 HA LEU A 50 -16.264 1.020 2.389 1.00 0.00 H ATOM 694 1HB LEU A 50 -17.360 3.568 2.752 1.00 0.00 H ATOM 695 2HB LEU A 50 -16.462 3.669 1.250 1.00 0.00 H ATOM 696 HG LEU A 50 -17.791 1.405 0.754 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -19.227 0.973 2.413 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -20.207 2.240 1.675 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -19.156 2.620 3.040 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -17.918 4.049 -0.081 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -19.587 3.632 0.306 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -18.683 2.660 -0.854 1.00 0.00 H ATOM 703 N PRO A 51 -13.896 1.065 1.450 1.00 0.00 N ATOM 704 CA PRO A 51 -12.612 1.095 0.740 1.00 0.00 C ATOM 705 C PRO A 51 -12.651 1.956 -0.515 1.00 0.00 C ATOM 706 O PRO A 51 -13.703 2.471 -0.897 1.00 0.00 O ATOM 707 CB PRO A 51 -12.391 -0.369 0.376 1.00 0.00 C ATOM 708 CG PRO A 51 -13.046 -1.102 1.486 1.00 0.00 C ATOM 709 CD PRO A 51 -14.289 -0.315 1.797 1.00 0.00 C ATOM 710 HA PRO A 51 -11.814 1.425 1.384 1.00 0.00 H ATOM 711 1HB PRO A 51 -12.854 -0.583 -0.576 1.00 0.00 H ATOM 712 2HB PRO A 51 -11.333 -0.581 0.330 1.00 0.00 H ATOM 713 1HG PRO A 51 -13.295 -2.106 1.176 1.00 0.00 H ATOM 714 2HG PRO A 51 -12.390 -1.117 2.343 1.00 0.00 H ATOM 715 1HD PRO A 51 -15.113 -0.647 1.186 1.00 0.00 H ATOM 716 2HD PRO A 51 -14.533 -0.395 2.843 1.00 0.00 H ATOM 717 N SER A 52 -11.498 2.103 -1.156 1.00 0.00 N ATOM 718 CA SER A 52 -11.400 2.899 -2.370 1.00 0.00 C ATOM 719 C SER A 52 -9.999 2.782 -2.982 1.00 0.00 C ATOM 720 O SER A 52 -8.995 2.880 -2.275 1.00 0.00 O ATOM 721 CB SER A 52 -11.737 4.357 -2.058 1.00 0.00 C ATOM 722 OG SER A 52 -12.228 5.029 -3.205 1.00 0.00 O ATOM 723 H SER A 52 -10.696 1.665 -0.804 1.00 0.00 H ATOM 724 HA SER A 52 -12.123 2.515 -3.072 1.00 0.00 H ATOM 725 1HB SER A 52 -12.493 4.390 -1.287 1.00 0.00 H ATOM 726 2HB SER A 52 -10.855 4.859 -1.711 1.00 0.00 H ATOM 727 HG SER A 52 -12.250 5.974 -3.039 1.00 0.00 H ATOM 728 N PRO A 53 -9.915 2.542 -4.306 1.00 0.00 N ATOM 729 CA PRO A 53 -8.648 2.381 -5.014 1.00 0.00 C ATOM 730 C PRO A 53 -8.144 3.672 -5.656 1.00 0.00 C ATOM 731 O PRO A 53 -8.370 3.915 -6.842 1.00 0.00 O ATOM 732 CB PRO A 53 -9.029 1.371 -6.089 1.00 0.00 C ATOM 733 CG PRO A 53 -10.439 1.720 -6.445 1.00 0.00 C ATOM 734 CD PRO A 53 -11.054 2.377 -5.226 1.00 0.00 C ATOM 735 HA PRO A 53 -7.882 1.964 -4.378 1.00 0.00 H ATOM 736 1HB PRO A 53 -8.368 1.475 -6.936 1.00 0.00 H ATOM 737 2HB PRO A 53 -8.960 0.370 -5.689 1.00 0.00 H ATOM 738 1HG PRO A 53 -10.444 2.407 -7.278 1.00 0.00 H ATOM 739 2HG PRO A 53 -10.984 0.823 -6.698 1.00 0.00 H ATOM 740 1HD PRO A 53 -11.479 3.336 -5.489 1.00 0.00 H ATOM 741 2HD PRO A 53 -11.808 1.736 -4.795 1.00 0.00 H ATOM 742 N CYS A 54 -7.462 4.499 -4.868 1.00 0.00 N ATOM 743 CA CYS A 54 -6.927 5.768 -5.364 1.00 0.00 C ATOM 744 C CYS A 54 -5.425 5.882 -5.094 1.00 0.00 C ATOM 745 O CYS A 54 -4.752 4.881 -4.856 1.00 0.00 O ATOM 746 CB CYS A 54 -7.665 6.934 -4.708 1.00 0.00 C ATOM 747 SG CYS A 54 -7.362 7.093 -2.922 1.00 0.00 S ATOM 748 H CYS A 54 -7.315 4.251 -3.932 1.00 0.00 H ATOM 749 HA CYS A 54 -7.091 5.808 -6.432 1.00 0.00 H ATOM 750 1HB CYS A 54 -7.356 7.852 -5.174 1.00 0.00 H ATOM 751 2HB CYS A 54 -8.728 6.804 -4.851 1.00 0.00 H ATOM 752 N GLN A 55 -4.911 7.115 -5.144 1.00 0.00 N ATOM 753 CA GLN A 55 -3.495 7.387 -4.910 1.00 0.00 C ATOM 754 C GLN A 55 -2.605 6.593 -5.862 1.00 0.00 C ATOM 755 O GLN A 55 -3.032 5.599 -6.449 1.00 0.00 O ATOM 756 CB GLN A 55 -3.120 7.105 -3.446 1.00 0.00 C ATOM 757 CG GLN A 55 -2.853 5.640 -3.125 1.00 0.00 C ATOM 758 CD GLN A 55 -1.593 5.447 -2.304 1.00 0.00 C ATOM 759 OE1 GLN A 55 -0.705 6.299 -2.294 1.00 0.00 O ATOM 760 NE2 GLN A 55 -1.509 4.318 -1.615 1.00 0.00 N ATOM 761 H GLN A 55 -5.505 7.865 -5.346 1.00 0.00 H ATOM 762 HA GLN A 55 -3.337 8.435 -5.104 1.00 0.00 H ATOM 763 1HB GLN A 55 -2.229 7.666 -3.204 1.00 0.00 H ATOM 764 2HB GLN A 55 -3.926 7.446 -2.813 1.00 0.00 H ATOM 765 1HG GLN A 55 -3.691 5.251 -2.565 1.00 0.00 H ATOM 766 2HG GLN A 55 -2.752 5.090 -4.047 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -2.253 3.688 -1.675 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -0.708 4.163 -1.074 1.00 0.00 H ATOM 769 N SER A 56 -1.363 7.042 -6.006 1.00 0.00 N ATOM 770 CA SER A 56 -0.411 6.376 -6.885 1.00 0.00 C ATOM 771 C SER A 56 -0.922 6.368 -8.324 1.00 0.00 C ATOM 772 O SER A 56 -1.856 7.096 -8.659 1.00 0.00 O ATOM 773 CB SER A 56 -0.158 4.950 -6.391 1.00 0.00 C ATOM 774 OG SER A 56 0.981 4.906 -5.548 1.00 0.00 O ATOM 775 H SER A 56 -1.080 7.837 -5.510 1.00 0.00 H ATOM 776 HA SER A 56 0.514 6.928 -6.849 1.00 0.00 H ATOM 777 1HB SER A 56 -1.019 4.606 -5.832 1.00 0.00 H ATOM 778 2HB SER A 56 0.009 4.297 -7.236 1.00 0.00 H ATOM 779 HG SER A 56 1.669 5.468 -5.909 1.00 0.00 H ATOM 780 N GLY A 57 -0.322 5.533 -9.168 1.00 0.00 N ATOM 781 CA GLY A 57 -0.748 5.443 -10.552 1.00 0.00 C ATOM 782 C GLY A 57 -0.904 4.005 -10.944 1.00 0.00 C ATOM 783 O GLY A 57 -1.556 3.243 -10.228 1.00 0.00 O ATOM 784 H GLY A 57 0.412 4.953 -8.849 1.00 0.00 H ATOM 785 1HA GLY A 57 -1.696 5.950 -10.674 1.00 0.00 H ATOM 786 2HA GLY A 57 -0.008 5.907 -11.186 1.00 0.00 H ATOM 787 N GLN A 58 -0.282 3.593 -12.035 1.00 0.00 N ATOM 788 CA GLN A 58 -0.363 2.214 -12.409 1.00 0.00 C ATOM 789 C GLN A 58 0.552 1.449 -11.471 1.00 0.00 C ATOM 790 O GLN A 58 1.741 1.265 -11.738 1.00 0.00 O ATOM 791 CB GLN A 58 0.062 2.062 -13.858 1.00 0.00 C ATOM 792 CG GLN A 58 -1.039 2.435 -14.830 1.00 0.00 C ATOM 793 CD GLN A 58 -1.149 1.475 -15.998 1.00 0.00 C ATOM 794 OE1 GLN A 58 -0.494 1.652 -17.024 1.00 0.00 O ATOM 795 NE2 GLN A 58 -1.981 0.451 -15.846 1.00 0.00 N ATOM 796 H GLN A 58 0.261 4.205 -12.565 1.00 0.00 H ATOM 797 HA GLN A 58 -1.383 1.878 -12.288 1.00 0.00 H ATOM 798 1HB GLN A 58 0.912 2.704 -14.041 1.00 0.00 H ATOM 799 2HB GLN A 58 0.345 1.049 -14.031 1.00 0.00 H ATOM 800 1HG GLN A 58 -1.981 2.442 -14.296 1.00 0.00 H ATOM 801 2HG GLN A 58 -0.840 3.423 -15.211 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -2.471 0.375 -15.001 1.00 0.00 H ATOM 803 2HE2 GLN A 58 -2.072 -0.184 -16.586 1.00 0.00 H ATOM 804 N LYS A 59 -0.019 1.049 -10.345 1.00 0.00 N ATOM 805 CA LYS A 59 0.705 0.352 -9.319 1.00 0.00 C ATOM 806 C LYS A 59 0.987 -1.113 -9.650 1.00 0.00 C ATOM 807 O LYS A 59 1.989 -1.690 -9.233 1.00 0.00 O ATOM 808 CB LYS A 59 -0.059 0.467 -8.005 1.00 0.00 C ATOM 809 CG LYS A 59 0.826 0.385 -6.782 1.00 0.00 C ATOM 810 CD LYS A 59 0.178 1.063 -5.592 1.00 0.00 C ATOM 811 CE LYS A 59 1.102 2.093 -4.966 1.00 0.00 C ATOM 812 NZ LYS A 59 1.494 1.720 -3.581 1.00 0.00 N ATOM 813 H LYS A 59 -0.955 1.259 -10.186 1.00 0.00 H ATOM 814 HA LYS A 59 1.603 0.857 -9.230 1.00 0.00 H ATOM 815 1HB LYS A 59 -0.573 1.417 -7.986 1.00 0.00 H ATOM 816 2HB LYS A 59 -0.788 -0.323 -7.951 1.00 0.00 H ATOM 817 1HG LYS A 59 1.004 -0.649 -6.544 1.00 0.00 H ATOM 818 2HG LYS A 59 1.762 0.877 -6.998 1.00 0.00 H ATOM 819 1HD LYS A 59 -0.724 1.554 -5.924 1.00 0.00 H ATOM 820 2HD LYS A 59 -0.069 0.318 -4.852 1.00 0.00 H ATOM 821 1HE LYS A 59 1.992 2.180 -5.571 1.00 0.00 H ATOM 822 2HE LYS A 59 0.592 3.043 -4.940 1.00 0.00 H ATOM 823 1HZ LYS A 59 1.819 2.561 -3.066 1.00 0.00 H ATOM 824 2HZ LYS A 59 2.264 1.021 -3.601 1.00 0.00 H ATOM 825 3HZ LYS A 59 0.682 1.309 -3.077 1.00 0.00 H ATOM 826 N PRO A 60 0.047 -1.720 -10.344 1.00 0.00 N ATOM 827 CA PRO A 60 0.055 -3.127 -10.719 1.00 0.00 C ATOM 828 C PRO A 60 1.393 -3.685 -11.180 1.00 0.00 C ATOM 829 O PRO A 60 2.270 -2.963 -11.654 1.00 0.00 O ATOM 830 CB PRO A 60 -0.994 -3.172 -11.824 1.00 0.00 C ATOM 831 CG PRO A 60 -1.990 -2.158 -11.374 1.00 0.00 C ATOM 832 CD PRO A 60 -1.172 -1.054 -10.764 1.00 0.00 C ATOM 833 HA PRO A 60 -0.285 -3.717 -9.901 1.00 0.00 H ATOM 834 1HB PRO A 60 -0.546 -2.906 -12.770 1.00 0.00 H ATOM 835 2HB PRO A 60 -1.429 -4.158 -11.880 1.00 0.00 H ATOM 836 1HG PRO A 60 -2.554 -1.791 -12.218 1.00 0.00 H ATOM 837 2HG PRO A 60 -2.650 -2.589 -10.634 1.00 0.00 H ATOM 838 1HD PRO A 60 -0.940 -0.294 -11.485 1.00 0.00 H ATOM 839 2HD PRO A 60 -1.651 -0.616 -9.905 1.00 0.00 H ATOM 840 N CYS A 61 1.518 -5.005 -11.029 1.00 0.00 N ATOM 841 CA CYS A 61 2.714 -5.727 -11.405 1.00 0.00 C ATOM 842 C CYS A 61 2.442 -7.225 -11.517 1.00 0.00 C ATOM 843 O CYS A 61 1.500 -7.753 -10.916 1.00 0.00 O ATOM 844 CB CYS A 61 3.841 -5.483 -10.396 1.00 0.00 C ATOM 845 SG CYS A 61 3.286 -4.853 -8.771 1.00 0.00 S ATOM 846 H CYS A 61 0.775 -5.508 -10.652 1.00 0.00 H ATOM 847 HA CYS A 61 3.019 -5.362 -12.364 1.00 0.00 H ATOM 848 1HB CYS A 61 4.364 -6.411 -10.229 1.00 0.00 H ATOM 849 2HB CYS A 61 4.532 -4.765 -10.813 1.00 0.00 H ATOM 850 N GLY A 62 3.283 -7.898 -12.293 1.00 0.00 N ATOM 851 CA GLY A 62 3.146 -9.323 -12.503 1.00 0.00 C ATOM 852 C GLY A 62 3.444 -10.157 -11.269 1.00 0.00 C ATOM 853 O GLY A 62 3.485 -11.385 -11.345 1.00 0.00 O ATOM 854 H GLY A 62 4.005 -7.419 -12.736 1.00 0.00 H ATOM 855 1HA GLY A 62 2.139 -9.522 -12.823 1.00 0.00 H ATOM 856 2HA GLY A 62 3.823 -9.620 -13.292 1.00 0.00 H ATOM 857 N SER A 63 3.661 -9.506 -10.133 1.00 0.00 N ATOM 858 CA SER A 63 3.956 -10.216 -8.910 1.00 0.00 C ATOM 859 C SER A 63 2.683 -10.499 -8.117 1.00 0.00 C ATOM 860 O SER A 63 2.598 -10.203 -6.924 1.00 0.00 O ATOM 861 CB SER A 63 4.940 -9.419 -8.061 1.00 0.00 C ATOM 862 OG SER A 63 5.476 -10.214 -7.022 1.00 0.00 O ATOM 863 H SER A 63 3.632 -8.542 -10.116 1.00 0.00 H ATOM 864 HA SER A 63 4.407 -11.143 -9.189 1.00 0.00 H ATOM 865 1HB SER A 63 5.748 -9.065 -8.683 1.00 0.00 H ATOM 866 2HB SER A 63 4.429 -8.580 -7.625 1.00 0.00 H ATOM 867 HG SER A 63 4.873 -10.216 -6.274 1.00 0.00 H ATOM 868 N GLY A 64 1.700 -11.085 -8.791 1.00 0.00 N ATOM 869 CA GLY A 64 0.448 -11.419 -8.148 1.00 0.00 C ATOM 870 C GLY A 64 -0.251 -10.235 -7.516 1.00 0.00 C ATOM 871 O GLY A 64 -0.969 -10.385 -6.527 1.00 0.00 O ATOM 872 H GLY A 64 1.831 -11.307 -9.733 1.00 0.00 H ATOM 873 1HA GLY A 64 -0.212 -11.861 -8.879 1.00 0.00 H ATOM 874 2HA GLY A 64 0.649 -12.139 -7.388 1.00 0.00 H ATOM 875 N GLY A 65 -0.060 -9.064 -8.095 1.00 0.00 N ATOM 876 CA GLY A 65 -0.702 -7.874 -7.581 1.00 0.00 C ATOM 877 C GLY A 65 -0.128 -6.567 -8.058 1.00 0.00 C ATOM 878 O GLY A 65 0.417 -6.469 -9.158 1.00 0.00 O ATOM 879 H GLY A 65 0.505 -9.012 -8.883 1.00 0.00 H ATOM 880 1HA GLY A 65 -1.737 -7.912 -7.851 1.00 0.00 H ATOM 881 2HA GLY A 65 -0.644 -7.913 -6.516 1.00 0.00 H ATOM 882 N ARG A 66 -0.287 -5.545 -7.225 1.00 0.00 N ATOM 883 CA ARG A 66 0.183 -4.214 -7.541 1.00 0.00 C ATOM 884 C ARG A 66 1.235 -3.752 -6.534 1.00 0.00 C ATOM 885 O ARG A 66 1.370 -4.344 -5.466 1.00 0.00 O ATOM 886 CB ARG A 66 -0.975 -3.207 -7.570 1.00 0.00 C ATOM 887 CG ARG A 66 -2.339 -3.804 -7.906 1.00 0.00 C ATOM 888 CD ARG A 66 -2.278 -4.736 -9.107 1.00 0.00 C ATOM 889 NE ARG A 66 -3.598 -5.071 -9.624 1.00 0.00 N ATOM 890 CZ ARG A 66 -4.432 -5.915 -9.032 1.00 0.00 C ATOM 891 NH1 ARG A 66 -4.100 -6.496 -7.887 1.00 0.00 N ATOM 892 NH2 ARG A 66 -5.604 -6.179 -9.590 1.00 0.00 N ATOM 893 H ARG A 66 -0.749 -5.694 -6.389 1.00 0.00 H ATOM 894 HA ARG A 66 0.622 -4.271 -8.504 1.00 0.00 H ATOM 895 1HB ARG A 66 -1.047 -2.743 -6.597 1.00 0.00 H ATOM 896 2HB ARG A 66 -0.751 -2.444 -8.301 1.00 0.00 H ATOM 897 1HG ARG A 66 -2.697 -4.358 -7.052 1.00 0.00 H ATOM 898 2HG ARG A 66 -3.025 -2.998 -8.125 1.00 0.00 H ATOM 899 1HD ARG A 66 -1.722 -4.258 -9.885 1.00 0.00 H ATOM 900 2HD ARG A 66 -1.779 -5.640 -8.819 1.00 0.00 H ATOM 901 HE ARG A 66 -3.872 -4.653 -10.466 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -3.216 -6.298 -7.463 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -4.734 -7.132 -7.446 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -5.855 -5.742 -10.454 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -6.237 -6.813 -9.148 1.00 0.00 H ATOM 906 N CYS A 67 1.969 -2.683 -6.864 1.00 0.00 N ATOM 907 CA CYS A 67 2.986 -2.162 -5.953 1.00 0.00 C ATOM 908 C CYS A 67 2.324 -1.764 -4.628 1.00 0.00 C ATOM 909 O CYS A 67 1.143 -1.421 -4.605 1.00 0.00 O ATOM 910 CB CYS A 67 3.751 -0.983 -6.575 1.00 0.00 C ATOM 911 SG CYS A 67 5.377 -0.658 -5.818 1.00 0.00 S ATOM 912 H CYS A 67 1.814 -2.236 -7.721 1.00 0.00 H ATOM 913 HA CYS A 67 3.677 -2.964 -5.770 1.00 0.00 H ATOM 914 1HB CYS A 67 3.914 -1.183 -7.623 1.00 0.00 H ATOM 915 2HB CYS A 67 3.169 -0.092 -6.476 1.00 0.00 H ATOM 916 N ALA A 68 3.048 -1.871 -3.519 1.00 0.00 N ATOM 917 CA ALA A 68 2.453 -1.578 -2.213 1.00 0.00 C ATOM 918 C ALA A 68 3.409 -0.893 -1.228 1.00 0.00 C ATOM 919 O ALA A 68 2.971 -0.197 -0.312 1.00 0.00 O ATOM 920 CB ALA A 68 1.987 -2.891 -1.631 1.00 0.00 C ATOM 921 H ALA A 68 3.969 -2.202 -3.572 1.00 0.00 H ATOM 922 HA ALA A 68 1.587 -0.952 -2.363 1.00 0.00 H ATOM 923 1HB ALA A 68 1.443 -2.717 -0.724 1.00 0.00 H ATOM 924 2HB ALA A 68 2.852 -3.498 -1.423 1.00 0.00 H ATOM 925 3HB ALA A 68 1.356 -3.400 -2.345 1.00 0.00 H ATOM 926 N ALA A 69 4.700 -1.110 -1.417 1.00 0.00 N ATOM 927 CA ALA A 69 5.734 -0.544 -0.547 1.00 0.00 C ATOM 928 C ALA A 69 7.089 -0.553 -1.209 1.00 0.00 C ATOM 929 O ALA A 69 7.185 -0.838 -2.400 1.00 0.00 O ATOM 930 CB ALA A 69 5.824 -1.284 0.757 1.00 0.00 C ATOM 931 H ALA A 69 4.964 -1.675 -2.150 1.00 0.00 H ATOM 932 HA ALA A 69 5.470 0.466 -0.330 1.00 0.00 H ATOM 933 1HB ALA A 69 6.332 -0.655 1.458 1.00 0.00 H ATOM 934 2HB ALA A 69 6.381 -2.198 0.621 1.00 0.00 H ATOM 935 3HB ALA A 69 4.839 -1.504 1.121 1.00 0.00 H ATOM 936 N ALA A 70 8.144 -0.233 -0.432 1.00 0.00 N ATOM 937 CA ALA A 70 9.497 -0.224 -0.979 1.00 0.00 C ATOM 938 C ALA A 70 9.655 -1.407 -1.880 1.00 0.00 C ATOM 939 O ALA A 70 10.044 -2.479 -1.428 1.00 0.00 O ATOM 940 CB ALA A 70 10.554 -0.320 0.101 1.00 0.00 C ATOM 941 H ALA A 70 8.004 -0.013 0.519 1.00 0.00 H ATOM 942 HA ALA A 70 9.641 0.686 -1.536 1.00 0.00 H ATOM 943 1HB ALA A 70 10.090 -0.566 1.043 1.00 0.00 H ATOM 944 2HB ALA A 70 11.073 0.621 0.182 1.00 0.00 H ATOM 945 3HB ALA A 70 11.262 -1.106 -0.173 1.00 0.00 H ATOM 946 N GLY A 71 9.282 -1.254 -3.126 1.00 0.00 N ATOM 947 CA GLY A 71 9.354 -2.370 -3.999 1.00 0.00 C ATOM 948 C GLY A 71 8.567 -3.541 -3.453 1.00 0.00 C ATOM 949 O GLY A 71 9.135 -4.570 -3.105 1.00 0.00 O ATOM 950 H GLY A 71 8.905 -0.406 -3.429 1.00 0.00 H ATOM 951 1HA GLY A 71 8.983 -2.099 -4.966 1.00 0.00 H ATOM 952 2HA GLY A 71 10.375 -2.656 -4.077 1.00 0.00 H ATOM 953 N ILE A 72 7.254 -3.394 -3.410 1.00 0.00 N ATOM 954 CA ILE A 72 6.384 -4.446 -2.941 1.00 0.00 C ATOM 955 C ILE A 72 5.184 -4.533 -3.847 1.00 0.00 C ATOM 956 O ILE A 72 4.583 -3.526 -4.195 1.00 0.00 O ATOM 957 CB ILE A 72 5.881 -4.252 -1.487 1.00 0.00 C ATOM 958 CG1 ILE A 72 6.966 -4.593 -0.460 1.00 0.00 C ATOM 959 CG2 ILE A 72 4.638 -5.101 -1.230 1.00 0.00 C ATOM 960 CD1 ILE A 72 7.068 -6.067 -0.118 1.00 0.00 C ATOM 961 H ILE A 72 6.861 -2.569 -3.730 1.00 0.00 H ATOM 962 HA ILE A 72 6.931 -5.362 -2.998 1.00 0.00 H ATOM 963 HB ILE A 72 5.602 -3.221 -1.368 1.00 0.00 H ATOM 964 1HG1 ILE A 72 7.923 -4.276 -0.838 1.00 0.00 H ATOM 965 2HG1 ILE A 72 6.750 -4.061 0.454 1.00 0.00 H ATOM 966 1HG2 ILE A 72 3.769 -4.623 -1.656 1.00 0.00 H ATOM 967 2HG2 ILE A 72 4.501 -5.219 -0.166 1.00 0.00 H ATOM 968 3HG2 ILE A 72 4.768 -6.074 -1.679 1.00 0.00 H ATOM 969 1HD1 ILE A 72 7.875 -6.507 -0.679 1.00 0.00 H ATOM 970 2HD1 ILE A 72 6.138 -6.567 -0.363 1.00 0.00 H ATOM 971 3HD1 ILE A 72 7.268 -6.177 0.938 1.00 0.00 H ATOM 972 N CYS A 73 4.835 -5.742 -4.201 1.00 0.00 N ATOM 973 CA CYS A 73 3.702 -5.994 -5.030 1.00 0.00 C ATOM 974 C CYS A 73 2.824 -6.957 -4.255 1.00 0.00 C ATOM 975 O CYS A 73 3.212 -8.097 -3.986 1.00 0.00 O ATOM 976 CB CYS A 73 4.148 -6.517 -6.400 1.00 0.00 C ATOM 977 SG CYS A 73 2.863 -6.519 -7.685 1.00 0.00 S ATOM 978 H CYS A 73 5.343 -6.490 -3.868 1.00 0.00 H ATOM 979 HA CYS A 73 3.193 -5.063 -5.139 1.00 0.00 H ATOM 980 1HB CYS A 73 4.939 -5.884 -6.761 1.00 0.00 H ATOM 981 2HB CYS A 73 4.527 -7.520 -6.299 1.00 0.00 H ATOM 982 N CYS A 74 1.699 -6.441 -3.784 1.00 0.00 N ATOM 983 CA CYS A 74 0.822 -7.202 -2.916 1.00 0.00 C ATOM 984 C CYS A 74 -0.322 -7.916 -3.612 1.00 0.00 C ATOM 985 O CYS A 74 -0.795 -7.515 -4.672 1.00 0.00 O ATOM 986 CB CYS A 74 0.276 -6.283 -1.836 1.00 0.00 C ATOM 987 SG CYS A 74 -0.068 -7.129 -0.267 1.00 0.00 S ATOM 988 H CYS A 74 1.498 -5.499 -3.958 1.00 0.00 H ATOM 989 HA CYS A 74 1.426 -7.947 -2.439 1.00 0.00 H ATOM 990 1HB CYS A 74 1.007 -5.504 -1.638 1.00 0.00 H ATOM 991 2HB CYS A 74 -0.643 -5.833 -2.182 1.00 0.00 H ATOM 992 N SER A 75 -0.761 -8.981 -2.947 1.00 0.00 N ATOM 993 CA SER A 75 -1.851 -9.812 -3.396 1.00 0.00 C ATOM 994 C SER A 75 -2.945 -9.852 -2.331 1.00 0.00 C ATOM 995 O SER A 75 -2.818 -9.214 -1.287 1.00 0.00 O ATOM 996 CB SER A 75 -1.340 -11.223 -3.699 1.00 0.00 C ATOM 997 OG SER A 75 -0.051 -11.176 -4.286 1.00 0.00 O ATOM 998 H SER A 75 -0.337 -9.206 -2.102 1.00 0.00 H ATOM 999 HA SER A 75 -2.242 -9.374 -4.285 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.282 -11.788 -2.780 1.00 0.00 H ATOM 1001 2HB SER A 75 -2.015 -11.715 -4.382 1.00 0.00 H ATOM 1002 HG SER A 75 0.230 -12.063 -4.518 1.00 0.00 H ATOM 1003 N PRO A 76 -4.038 -10.592 -2.572 1.00 0.00 N ATOM 1004 CA PRO A 76 -5.146 -10.689 -1.618 1.00 0.00 C ATOM 1005 C PRO A 76 -4.777 -11.516 -0.390 1.00 0.00 C ATOM 1006 O PRO A 76 -5.524 -11.557 0.588 1.00 0.00 O ATOM 1007 CB PRO A 76 -6.245 -11.414 -2.407 1.00 0.00 C ATOM 1008 CG PRO A 76 -5.793 -11.411 -3.830 1.00 0.00 C ATOM 1009 CD PRO A 76 -4.297 -11.375 -3.784 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.497 -9.716 -1.310 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.340 -12.422 -2.032 1.00 0.00 H ATOM 1012 2HB PRO A 76 -7.183 -10.891 -2.290 1.00 0.00 H ATOM 1013 1HG PRO A 76 -6.130 -12.310 -4.325 1.00 0.00 H ATOM 1014 2HG PRO A 76 -6.175 -10.536 -4.335 1.00 0.00 H ATOM 1015 1HD PRO A 76 -3.894 -12.373 -3.697 1.00 0.00 H ATOM 1016 2HD PRO A 76 -3.900 -10.877 -4.657 1.00 0.00 H ATOM 1017 N ASP A 77 -3.625 -12.177 -0.446 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.166 -13.006 0.665 1.00 0.00 C ATOM 1019 C ASP A 77 -2.009 -12.346 1.419 1.00 0.00 C ATOM 1020 O ASP A 77 -1.894 -12.485 2.637 1.00 0.00 O ATOM 1021 CB ASP A 77 -2.738 -14.383 0.149 1.00 0.00 C ATOM 1022 CG ASP A 77 -3.587 -15.503 0.717 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -3.888 -16.456 -0.031 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -3.951 -15.424 1.909 1.00 0.00 O ATOM 1025 H ASP A 77 -3.075 -12.112 -1.255 1.00 0.00 H ATOM 1026 HA ASP A 77 -3.995 -13.134 1.347 1.00 0.00 H ATOM 1027 1HB ASP A 77 -2.828 -14.399 -0.925 1.00 0.00 H ATOM 1028 2HB ASP A 77 -1.708 -14.561 0.423 1.00 0.00 H ATOM 1029 N GLY A 78 -1.158 -11.624 0.693 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.035 -10.959 1.313 1.00 0.00 C ATOM 1031 C GLY A 78 0.851 -10.243 0.311 1.00 0.00 C ATOM 1032 O GLY A 78 0.693 -10.412 -0.898 1.00 0.00 O ATOM 1033 H GLY A 78 -1.293 -11.544 -0.264 1.00 0.00 H ATOM 1034 1HA GLY A 78 -0.411 -10.240 2.018 1.00 0.00 H ATOM 1035 2HA GLY A 78 0.549 -11.692 1.835 1.00 0.00 H ATOM 1036 N CYS A 79 1.783 -9.434 0.809 1.00 0.00 N ATOM 1037 CA CYS A 79 2.683 -8.704 -0.062 1.00 0.00 C ATOM 1038 C CYS A 79 4.035 -9.395 -0.180 1.00 0.00 C ATOM 1039 O CYS A 79 4.384 -10.262 0.622 1.00 0.00 O ATOM 1040 CB CYS A 79 2.892 -7.274 0.436 1.00 0.00 C ATOM 1041 SG CYS A 79 1.373 -6.408 0.957 1.00 0.00 S ATOM 1042 H CYS A 79 1.865 -9.326 1.778 1.00 0.00 H ATOM 1043 HA CYS A 79 2.232 -8.674 -1.032 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.561 -7.294 1.280 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.347 -6.699 -0.354 1.00 0.00 H ATOM 1046 N GLU A 80 4.796 -8.976 -1.182 1.00 0.00 N ATOM 1047 CA GLU A 80 6.119 -9.504 -1.429 1.00 0.00 C ATOM 1048 C GLU A 80 6.955 -8.459 -2.152 1.00 0.00 C ATOM 1049 O GLU A 80 6.431 -7.706 -2.973 1.00 0.00 O ATOM 1050 CB GLU A 80 6.045 -10.798 -2.237 1.00 0.00 C ATOM 1051 CG GLU A 80 5.551 -10.607 -3.661 1.00 0.00 C ATOM 1052 CD GLU A 80 6.523 -11.145 -4.694 1.00 0.00 C ATOM 1053 OE1 GLU A 80 6.487 -12.364 -4.963 1.00 0.00 O ATOM 1054 OE2 GLU A 80 7.317 -10.348 -5.237 1.00 0.00 O ATOM 1055 H GLU A 80 4.463 -8.273 -1.764 1.00 0.00 H ATOM 1056 HA GLU A 80 6.561 -9.704 -0.477 1.00 0.00 H ATOM 1057 1HB GLU A 80 7.029 -11.240 -2.276 1.00 0.00 H ATOM 1058 2HB GLU A 80 5.374 -11.478 -1.736 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.610 -11.125 -3.772 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.403 -9.552 -3.839 1.00 0.00 H ATOM 1061 N GLU A 81 8.247 -8.388 -1.847 1.00 0.00 N ATOM 1062 CA GLU A 81 9.094 -7.406 -2.475 1.00 0.00 C ATOM 1063 C GLU A 81 9.145 -7.620 -3.974 1.00 0.00 C ATOM 1064 O GLU A 81 9.609 -8.656 -4.449 1.00 0.00 O ATOM 1065 CB GLU A 81 10.488 -7.451 -1.871 1.00 0.00 C ATOM 1066 CG GLU A 81 10.984 -8.844 -1.584 1.00 0.00 C ATOM 1067 CD GLU A 81 11.306 -9.061 -0.119 1.00 0.00 C ATOM 1068 OE1 GLU A 81 12.388 -9.610 0.174 1.00 0.00 O ATOM 1069 OE2 GLU A 81 10.477 -8.680 0.734 1.00 0.00 O ATOM 1070 H GLU A 81 8.636 -8.987 -1.184 1.00 0.00 H ATOM 1071 HA GLU A 81 8.663 -6.443 -2.275 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.182 -6.971 -2.543 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.469 -6.919 -0.945 1.00 0.00 H ATOM 1074 1HG GLU A 81 10.229 -9.547 -1.879 1.00 0.00 H ATOM 1075 2HG GLU A 81 11.866 -9.007 -2.157 1.00 0.00 H ATOM 1076 N ASP A 82 8.653 -6.633 -4.709 1.00 0.00 N ATOM 1077 CA ASP A 82 8.617 -6.700 -6.147 1.00 0.00 C ATOM 1078 C ASP A 82 9.810 -5.965 -6.760 1.00 0.00 C ATOM 1079 O ASP A 82 9.875 -4.741 -6.755 1.00 0.00 O ATOM 1080 CB ASP A 82 7.297 -6.119 -6.658 1.00 0.00 C ATOM 1081 CG ASP A 82 7.056 -4.712 -6.176 1.00 0.00 C ATOM 1082 OD1 ASP A 82 7.990 -4.122 -5.611 1.00 0.00 O ATOM 1083 OD2 ASP A 82 5.941 -4.188 -6.382 1.00 0.00 O ATOM 1084 H ASP A 82 8.291 -5.851 -4.271 1.00 0.00 H ATOM 1085 HA ASP A 82 8.662 -7.733 -6.415 1.00 0.00 H ATOM 1086 1HB ASP A 82 7.301 -6.105 -7.736 1.00 0.00 H ATOM 1087 2HB ASP A 82 6.487 -6.744 -6.308 1.00 0.00 H ATOM 1088 N PRO A 83 10.776 -6.726 -7.292 1.00 0.00 N ATOM 1089 CA PRO A 83 11.969 -6.187 -7.917 1.00 0.00 C ATOM 1090 C PRO A 83 11.599 -5.219 -9.009 1.00 0.00 C ATOM 1091 O PRO A 83 12.405 -4.436 -9.496 1.00 0.00 O ATOM 1092 CB PRO A 83 12.662 -7.425 -8.483 1.00 0.00 C ATOM 1093 CG PRO A 83 12.180 -8.531 -7.622 1.00 0.00 C ATOM 1094 CD PRO A 83 10.760 -8.170 -7.312 1.00 0.00 C ATOM 1095 HA PRO A 83 12.585 -5.704 -7.206 1.00 0.00 H ATOM 1096 1HB PRO A 83 12.354 -7.572 -9.506 1.00 0.00 H ATOM 1097 2HB PRO A 83 13.733 -7.308 -8.424 1.00 0.00 H ATOM 1098 1HG PRO A 83 12.227 -9.466 -8.161 1.00 0.00 H ATOM 1099 2HG PRO A 83 12.766 -8.583 -6.722 1.00 0.00 H ATOM 1100 1HD PRO A 83 10.105 -8.533 -8.081 1.00 0.00 H ATOM 1101 2HD PRO A 83 10.460 -8.522 -6.352 1.00 0.00 H ATOM 1102 N ALA A 84 10.346 -5.279 -9.357 1.00 0.00 N ATOM 1103 CA ALA A 84 9.780 -4.424 -10.331 1.00 0.00 C ATOM 1104 C ALA A 84 9.633 -3.017 -9.772 1.00 0.00 C ATOM 1105 O ALA A 84 9.614 -2.034 -10.512 1.00 0.00 O ATOM 1106 CB ALA A 84 8.433 -5.000 -10.693 1.00 0.00 C ATOM 1107 H ALA A 84 9.762 -5.919 -8.917 1.00 0.00 H ATOM 1108 HA ALA A 84 10.410 -4.417 -11.190 1.00 0.00 H ATOM 1109 1HB ALA A 84 8.234 -5.844 -10.032 1.00 0.00 H ATOM 1110 2HB ALA A 84 8.439 -5.332 -11.719 1.00 0.00 H ATOM 1111 3HB ALA A 84 7.672 -4.252 -10.550 1.00 0.00 H ATOM 1112 N CYS A 85 9.450 -2.944 -8.455 1.00 0.00 N ATOM 1113 CA CYS A 85 9.218 -1.681 -7.790 1.00 0.00 C ATOM 1114 C CYS A 85 10.378 -1.090 -6.942 1.00 0.00 C ATOM 1115 O CYS A 85 10.419 0.136 -6.830 1.00 0.00 O ATOM 1116 CB CYS A 85 7.940 -1.765 -6.956 1.00 0.00 C ATOM 1117 SG CYS A 85 6.652 -0.558 -7.398 1.00 0.00 S ATOM 1118 H CYS A 85 9.409 -3.764 -7.942 1.00 0.00 H ATOM 1119 HA CYS A 85 9.024 -0.989 -8.560 1.00 0.00 H ATOM 1120 1HB CYS A 85 7.504 -2.744 -7.061 1.00 0.00 H ATOM 1121 2HB CYS A 85 8.191 -1.596 -5.933 1.00 0.00 H ATOM 1122 N ASP A 86 11.308 -1.866 -6.302 1.00 0.00 N ATOM 1123 CA ASP A 86 12.337 -1.140 -5.477 1.00 0.00 C ATOM 1124 C ASP A 86 13.379 -1.892 -4.598 1.00 0.00 C ATOM 1125 O ASP A 86 14.407 -1.290 -4.278 1.00 0.00 O ATOM 1126 CB ASP A 86 11.596 -0.288 -4.453 1.00 0.00 C ATOM 1127 CG ASP A 86 12.441 0.842 -3.893 1.00 0.00 C ATOM 1128 OD1 ASP A 86 13.367 0.556 -3.104 1.00 0.00 O ATOM 1129 OD2 ASP A 86 12.173 2.013 -4.234 1.00 0.00 O ATOM 1130 H ASP A 86 11.282 -2.844 -6.362 1.00 0.00 H ATOM 1131 HA ASP A 86 12.857 -0.469 -6.131 1.00 0.00 H ATOM 1132 1HB ASP A 86 10.708 0.129 -4.893 1.00 0.00 H ATOM 1133 2HB ASP A 86 11.318 -0.939 -3.634 1.00 0.00 H ATOM 1134 N PRO A 87 13.137 -3.099 -4.060 1.00 0.00 N ATOM 1135 CA PRO A 87 14.048 -3.727 -3.103 1.00 0.00 C ATOM 1136 C PRO A 87 14.821 -4.851 -3.711 1.00 0.00 C ATOM 1137 O PRO A 87 16.014 -4.748 -4.001 1.00 0.00 O ATOM 1138 CB PRO A 87 13.050 -4.258 -2.056 1.00 0.00 C ATOM 1139 CG PRO A 87 11.705 -4.136 -2.711 1.00 0.00 C ATOM 1140 CD PRO A 87 11.973 -3.933 -4.175 1.00 0.00 C ATOM 1141 HA PRO A 87 14.696 -3.023 -2.647 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.278 -5.278 -1.811 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.104 -3.655 -1.170 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.122 -5.028 -2.545 1.00 0.00 H ATOM 1145 2HG PRO A 87 11.215 -3.277 -2.312 1.00 0.00 H ATOM 1146 1HD PRO A 87 12.204 -4.871 -4.658 1.00 0.00 H ATOM 1147 2HD PRO A 87 11.178 -3.440 -4.682 1.00 0.00 H ATOM 1148 N GLU A 88 14.083 -5.898 -3.968 1.00 0.00 N ATOM 1149 CA GLU A 88 14.603 -7.056 -4.630 1.00 0.00 C ATOM 1150 C GLU A 88 14.856 -6.636 -6.080 1.00 0.00 C ATOM 1151 O GLU A 88 15.424 -7.365 -6.895 1.00 0.00 O ATOM 1152 CB GLU A 88 13.569 -8.190 -4.520 1.00 0.00 C ATOM 1153 CG GLU A 88 14.115 -9.574 -4.832 1.00 0.00 C ATOM 1154 CD GLU A 88 13.105 -10.670 -4.547 1.00 0.00 C ATOM 1155 OE1 GLU A 88 12.947 -11.041 -3.365 1.00 0.00 O ATOM 1156 OE2 GLU A 88 12.469 -11.157 -5.507 1.00 0.00 O ATOM 1157 H GLU A 88 13.140 -5.860 -3.745 1.00 0.00 H ATOM 1158 HA GLU A 88 15.518 -7.326 -4.164 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.165 -8.206 -3.509 1.00 0.00 H ATOM 1160 2HB GLU A 88 12.762 -7.982 -5.204 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.383 -9.615 -5.877 1.00 0.00 H ATOM 1162 2HG GLU A 88 14.992 -9.747 -4.226 1.00 0.00 H ATOM 1163 N ALA A 89 14.408 -5.403 -6.333 1.00 0.00 N ATOM 1164 CA ALA A 89 14.503 -4.699 -7.589 1.00 0.00 C ATOM 1165 C ALA A 89 15.896 -4.151 -7.850 1.00 0.00 C ATOM 1166 O ALA A 89 16.889 -4.610 -7.287 1.00 0.00 O ATOM 1167 CB ALA A 89 13.531 -3.532 -7.513 1.00 0.00 C ATOM 1168 H ALA A 89 13.978 -4.926 -5.610 1.00 0.00 H ATOM 1169 HA ALA A 89 14.192 -5.340 -8.378 1.00 0.00 H ATOM 1170 1HB ALA A 89 13.410 -3.094 -8.490 1.00 0.00 H ATOM 1171 2HB ALA A 89 13.921 -2.791 -6.831 1.00 0.00 H ATOM 1172 3HB ALA A 89 12.581 -3.887 -7.150 1.00 0.00 H ATOM 1173 N ALA A 90 15.922 -3.110 -8.675 1.00 0.00 N ATOM 1174 CA ALA A 90 17.126 -2.388 -9.006 1.00 0.00 C ATOM 1175 C ALA A 90 17.623 -1.713 -7.748 1.00 0.00 C ATOM 1176 O ALA A 90 16.988 -1.837 -6.700 1.00 0.00 O ATOM 1177 CB ALA A 90 16.814 -1.330 -10.054 1.00 0.00 C ATOM 1178 H ALA A 90 15.084 -2.790 -9.047 1.00 0.00 H ATOM 1179 HA ALA A 90 17.857 -3.073 -9.388 1.00 0.00 H ATOM 1180 1HB ALA A 90 16.342 -1.792 -10.907 1.00 0.00 H ATOM 1181 2HB ALA A 90 17.728 -0.843 -10.364 1.00 0.00 H ATOM 1182 3HB ALA A 90 16.140 -0.596 -9.620 1.00 0.00 H ATOM 1183 N PHE A 91 18.711 -0.964 -7.832 1.00 0.00 N ATOM 1184 CA PHE A 91 19.189 -0.253 -6.657 1.00 0.00 C ATOM 1185 C PHE A 91 18.236 0.916 -6.429 1.00 0.00 C ATOM 1186 O PHE A 91 18.609 2.085 -6.522 1.00 0.00 O ATOM 1187 CB PHE A 91 20.621 0.246 -6.875 1.00 0.00 C ATOM 1188 CG PHE A 91 21.597 -0.259 -5.852 1.00 0.00 C ATOM 1189 CD1 PHE A 91 22.716 -0.978 -6.240 1.00 0.00 C ATOM 1190 CD2 PHE A 91 21.394 -0.014 -4.505 1.00 0.00 C ATOM 1191 CE1 PHE A 91 23.614 -1.446 -5.300 1.00 0.00 C ATOM 1192 CE2 PHE A 91 22.288 -0.480 -3.560 1.00 0.00 C ATOM 1193 CZ PHE A 91 23.400 -1.196 -3.959 1.00 0.00 C ATOM 1194 H PHE A 91 19.171 -0.858 -8.692 1.00 0.00 H ATOM 1195 HA PHE A 91 19.155 -0.923 -5.808 1.00 0.00 H ATOM 1196 1HB PHE A 91 20.964 -0.081 -7.846 1.00 0.00 H ATOM 1197 2HB PHE A 91 20.632 1.326 -6.841 1.00 0.00 H ATOM 1198 HD1 PHE A 91 22.884 -1.173 -7.289 1.00 0.00 H ATOM 1199 HD2 PHE A 91 20.524 0.545 -4.193 1.00 0.00 H ATOM 1200 HE1 PHE A 91 24.483 -2.006 -5.613 1.00 0.00 H ATOM 1201 HE2 PHE A 91 22.119 -0.285 -2.512 1.00 0.00 H ATOM 1202 HZ PHE A 91 24.100 -1.561 -3.222 1.00 0.00 H ATOM 1203 N SER A 92 16.980 0.558 -6.164 1.00 0.00 N ATOM 1204 CA SER A 92 15.909 1.512 -5.956 1.00 0.00 C ATOM 1205 C SER A 92 15.590 1.679 -4.474 1.00 0.00 C ATOM 1206 O SER A 92 15.047 2.740 -4.101 1.00 0.00 O ATOM 1207 CB SER A 92 14.670 1.039 -6.734 1.00 0.00 C ATOM 1208 OG SER A 92 13.490 1.636 -6.233 1.00 0.00 O ATOM 1209 OXT SER A 92 15.882 0.744 -3.699 1.00 0.00 O ATOM 1210 H SER A 92 16.762 -0.393 -6.129 1.00 0.00 H ATOM 1211 HA SER A 92 16.226 2.466 -6.354 1.00 0.00 H ATOM 1212 1HB SER A 92 14.780 1.317 -7.772 1.00 0.00 H ATOM 1213 2HB SER A 92 14.576 -0.051 -6.661 1.00 0.00 H ATOM 1214 HG SER A 92 13.023 2.073 -6.948 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 19 ATOM 1 N ALA A 1 -9.993 1.633 -8.332 1.00 0.00 N ATOM 2 CA ALA A 1 -9.962 2.535 -9.513 1.00 0.00 C ATOM 3 C ALA A 1 -10.657 3.860 -9.217 1.00 0.00 C ATOM 4 O ALA A 1 -10.086 4.929 -9.417 1.00 0.00 O ATOM 5 CB ALA A 1 -10.613 1.857 -10.709 1.00 0.00 C ATOM 6 1H ALA A 1 -9.783 2.205 -7.490 1.00 0.00 H ATOM 7 2H ALA A 1 -9.273 0.897 -8.478 1.00 0.00 H ATOM 8 3H ALA A 1 -10.946 1.219 -8.273 1.00 0.00 H ATOM 9 HA ALA A 1 -8.930 2.732 -9.763 1.00 0.00 H ATOM 10 1HB ALA A 1 -10.769 0.811 -10.490 1.00 0.00 H ATOM 11 2HB ALA A 1 -9.970 1.951 -11.571 1.00 0.00 H ATOM 12 3HB ALA A 1 -11.564 2.327 -10.918 1.00 0.00 H ATOM 13 N VAL A 2 -11.895 3.777 -8.744 1.00 0.00 N ATOM 14 CA VAL A 2 -12.673 4.969 -8.425 1.00 0.00 C ATOM 15 C VAL A 2 -12.098 5.713 -7.225 1.00 0.00 C ATOM 16 O VAL A 2 -11.490 5.114 -6.337 1.00 0.00 O ATOM 17 CB VAL A 2 -14.150 4.627 -8.142 1.00 0.00 C ATOM 18 CG1 VAL A 2 -14.864 4.251 -9.431 1.00 0.00 C ATOM 19 CG2 VAL A 2 -14.265 3.508 -7.114 1.00 0.00 C ATOM 20 H VAL A 2 -12.296 2.894 -8.612 1.00 0.00 H ATOM 21 HA VAL A 2 -12.640 5.623 -9.284 1.00 0.00 H ATOM 22 HB VAL A 2 -14.630 5.507 -7.738 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -14.589 4.946 -10.211 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -15.933 4.290 -9.276 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -14.579 3.251 -9.723 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -14.132 3.915 -6.123 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -13.506 2.764 -7.300 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -15.241 3.051 -7.187 1.00 0.00 H ATOM 29 N LEU A 3 -12.280 7.031 -7.225 1.00 0.00 N ATOM 30 CA LEU A 3 -11.783 7.890 -6.183 1.00 0.00 C ATOM 31 C LEU A 3 -12.546 7.742 -4.881 1.00 0.00 C ATOM 32 O LEU A 3 -13.590 7.090 -4.813 1.00 0.00 O ATOM 33 CB LEU A 3 -11.873 9.345 -6.653 1.00 0.00 C ATOM 34 CG LEU A 3 -10.594 9.910 -7.253 1.00 0.00 C ATOM 35 CD1 LEU A 3 -9.403 9.198 -6.652 1.00 0.00 C ATOM 36 CD2 LEU A 3 -10.602 9.762 -8.768 1.00 0.00 C ATOM 37 H LEU A 3 -12.735 7.445 -7.967 1.00 0.00 H ATOM 38 HA LEU A 3 -10.759 7.638 -6.014 1.00 0.00 H ATOM 39 1HB LEU A 3 -12.654 9.414 -7.396 1.00 0.00 H ATOM 40 2HB LEU A 3 -12.149 9.955 -5.811 1.00 0.00 H ATOM 41 HG LEU A 3 -10.521 10.961 -7.015 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -9.368 8.195 -7.056 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -9.523 9.149 -5.574 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -8.495 9.726 -6.897 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -9.650 9.370 -9.095 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -10.769 10.727 -9.224 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -11.390 9.084 -9.060 1.00 0.00 H ATOM 48 N ASP A 4 -11.990 8.359 -3.844 1.00 0.00 N ATOM 49 CA ASP A 4 -12.577 8.322 -2.532 1.00 0.00 C ATOM 50 C ASP A 4 -13.678 9.367 -2.397 1.00 0.00 C ATOM 51 O ASP A 4 -14.872 9.059 -2.429 1.00 0.00 O ATOM 52 CB ASP A 4 -11.504 8.537 -1.458 1.00 0.00 C ATOM 53 CG ASP A 4 -12.009 8.217 -0.066 1.00 0.00 C ATOM 54 OD1 ASP A 4 -11.191 7.800 0.780 1.00 0.00 O ATOM 55 OD2 ASP A 4 -13.224 8.382 0.179 1.00 0.00 O ATOM 56 H ASP A 4 -11.160 8.848 -3.971 1.00 0.00 H ATOM 57 HA ASP A 4 -12.991 7.364 -2.416 1.00 0.00 H ATOM 58 1HB ASP A 4 -10.656 7.905 -1.669 1.00 0.00 H ATOM 59 2HB ASP A 4 -11.187 9.565 -1.476 1.00 0.00 H ATOM 60 N LEU A 5 -13.245 10.599 -2.229 1.00 0.00 N ATOM 61 CA LEU A 5 -14.108 11.731 -2.058 1.00 0.00 C ATOM 62 C LEU A 5 -13.451 12.983 -2.638 1.00 0.00 C ATOM 63 O LEU A 5 -12.913 12.946 -3.743 1.00 0.00 O ATOM 64 CB LEU A 5 -14.386 11.854 -0.560 1.00 0.00 C ATOM 65 CG LEU A 5 -13.213 12.272 0.358 1.00 0.00 C ATOM 66 CD1 LEU A 5 -11.874 12.047 -0.301 1.00 0.00 C ATOM 67 CD2 LEU A 5 -13.366 13.705 0.864 1.00 0.00 C ATOM 68 H LEU A 5 -12.310 10.746 -2.191 1.00 0.00 H ATOM 69 HA LEU A 5 -15.020 11.533 -2.578 1.00 0.00 H ATOM 70 1HB LEU A 5 -15.205 12.536 -0.409 1.00 0.00 H ATOM 71 2HB LEU A 5 -14.685 10.878 -0.254 1.00 0.00 H ATOM 72 HG LEU A 5 -13.222 11.644 1.216 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -11.879 12.461 -1.291 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -11.677 10.989 -0.355 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -11.110 12.521 0.281 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -13.061 13.750 1.898 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -14.400 14.010 0.781 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -12.748 14.368 0.280 1.00 0.00 H ATOM 79 N ASP A 6 -13.482 14.080 -1.905 1.00 0.00 N ATOM 80 CA ASP A 6 -12.876 15.299 -2.368 1.00 0.00 C ATOM 81 C ASP A 6 -11.365 15.183 -2.292 1.00 0.00 C ATOM 82 O ASP A 6 -10.655 15.637 -3.189 1.00 0.00 O ATOM 83 CB ASP A 6 -13.375 16.497 -1.559 1.00 0.00 C ATOM 84 CG ASP A 6 -14.231 17.428 -2.394 1.00 0.00 C ATOM 85 OD1 ASP A 6 -15.120 18.090 -1.822 1.00 0.00 O ATOM 86 OD2 ASP A 6 -14.013 17.492 -3.624 1.00 0.00 O ATOM 87 H ASP A 6 -13.916 14.067 -1.048 1.00 0.00 H ATOM 88 HA ASP A 6 -13.154 15.418 -3.384 1.00 0.00 H ATOM 89 1HB ASP A 6 -13.966 16.143 -0.726 1.00 0.00 H ATOM 90 2HB ASP A 6 -12.528 17.054 -1.184 1.00 0.00 H ATOM 91 N VAL A 7 -10.875 14.544 -1.239 1.00 0.00 N ATOM 92 CA VAL A 7 -9.448 14.338 -1.094 1.00 0.00 C ATOM 93 C VAL A 7 -9.048 12.941 -1.570 1.00 0.00 C ATOM 94 O VAL A 7 -9.326 11.943 -0.910 1.00 0.00 O ATOM 95 CB VAL A 7 -8.918 14.591 0.337 1.00 0.00 C ATOM 96 CG1 VAL A 7 -9.112 16.049 0.717 1.00 0.00 C ATOM 97 CG2 VAL A 7 -9.573 13.690 1.370 1.00 0.00 C ATOM 98 H VAL A 7 -11.485 14.184 -0.579 1.00 0.00 H ATOM 99 HA VAL A 7 -8.988 15.054 -1.741 1.00 0.00 H ATOM 100 HB VAL A 7 -7.857 14.380 0.334 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -8.345 16.649 0.252 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -9.050 16.154 1.791 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -10.083 16.380 0.380 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -10.417 14.201 1.809 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -8.855 13.450 2.142 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -9.904 12.781 0.901 1.00 0.00 H ATOM 107 N ARG A 8 -8.444 12.868 -2.748 1.00 0.00 N ATOM 108 CA ARG A 8 -8.062 11.615 -3.332 1.00 0.00 C ATOM 109 C ARG A 8 -6.882 10.977 -2.613 1.00 0.00 C ATOM 110 O ARG A 8 -6.352 11.531 -1.649 1.00 0.00 O ATOM 111 CB ARG A 8 -7.739 11.853 -4.795 1.00 0.00 C ATOM 112 CG ARG A 8 -8.931 12.373 -5.567 1.00 0.00 C ATOM 113 CD ARG A 8 -8.516 13.034 -6.867 1.00 0.00 C ATOM 114 NE ARG A 8 -9.670 13.342 -7.712 1.00 0.00 N ATOM 115 CZ ARG A 8 -10.265 14.532 -7.766 1.00 0.00 C ATOM 116 NH1 ARG A 8 -9.840 15.537 -7.009 1.00 0.00 N ATOM 117 NH2 ARG A 8 -11.299 14.713 -8.575 1.00 0.00 N ATOM 118 H ARG A 8 -8.290 13.672 -3.261 1.00 0.00 H ATOM 119 HA ARG A 8 -8.907 10.966 -3.266 1.00 0.00 H ATOM 120 1HB ARG A 8 -6.941 12.576 -4.867 1.00 0.00 H ATOM 121 2HB ARG A 8 -7.422 10.939 -5.237 1.00 0.00 H ATOM 122 1HG ARG A 8 -9.586 11.549 -5.785 1.00 0.00 H ATOM 123 2HG ARG A 8 -9.451 13.092 -4.953 1.00 0.00 H ATOM 124 1HD ARG A 8 -7.986 13.943 -6.640 1.00 0.00 H ATOM 125 2HD ARG A 8 -7.861 12.363 -7.402 1.00 0.00 H ATOM 126 HE ARG A 8 -10.022 12.620 -8.273 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -9.067 15.406 -6.389 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -10.293 16.428 -7.060 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -11.629 13.956 -9.141 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -11.749 15.604 -8.620 1.00 0.00 H ATOM 131 N THR A 9 -6.489 9.795 -3.084 1.00 0.00 N ATOM 132 CA THR A 9 -5.385 9.059 -2.488 1.00 0.00 C ATOM 133 C THR A 9 -5.751 8.590 -1.080 1.00 0.00 C ATOM 134 O THR A 9 -5.843 9.395 -0.155 1.00 0.00 O ATOM 135 CB THR A 9 -4.129 9.920 -2.472 1.00 0.00 C ATOM 136 OG1 THR A 9 -3.426 9.792 -3.696 1.00 0.00 O ATOM 137 CG2 THR A 9 -3.173 9.599 -1.338 1.00 0.00 C ATOM 138 H THR A 9 -6.964 9.405 -3.847 1.00 0.00 H ATOM 139 HA THR A 9 -5.198 8.206 -3.101 1.00 0.00 H ATOM 140 HB THR A 9 -4.431 10.936 -2.373 1.00 0.00 H ATOM 141 HG1 THR A 9 -2.575 9.378 -3.542 1.00 0.00 H ATOM 142 1HG2 THR A 9 -2.163 9.829 -1.643 1.00 0.00 H ATOM 143 2HG2 THR A 9 -3.247 8.550 -1.093 1.00 0.00 H ATOM 144 3HG2 THR A 9 -3.433 10.191 -0.473 1.00 0.00 H ATOM 145 N CYS A 10 -5.969 7.282 -0.932 1.00 0.00 N ATOM 146 CA CYS A 10 -6.341 6.692 0.360 1.00 0.00 C ATOM 147 C CYS A 10 -5.471 7.214 1.508 1.00 0.00 C ATOM 148 O CYS A 10 -4.553 8.007 1.301 1.00 0.00 O ATOM 149 CB CYS A 10 -6.239 5.166 0.294 1.00 0.00 C ATOM 150 SG CYS A 10 -7.507 4.280 1.257 1.00 0.00 S ATOM 151 H CYS A 10 -5.888 6.695 -1.718 1.00 0.00 H ATOM 152 HA CYS A 10 -7.369 6.960 0.555 1.00 0.00 H ATOM 153 1HB CYS A 10 -6.335 4.853 -0.731 1.00 0.00 H ATOM 154 2HB CYS A 10 -5.271 4.865 0.668 1.00 0.00 H ATOM 155 N LEU A 11 -5.783 6.766 2.722 1.00 0.00 N ATOM 156 CA LEU A 11 -5.053 7.187 3.914 1.00 0.00 C ATOM 157 C LEU A 11 -3.647 6.596 3.973 1.00 0.00 C ATOM 158 O LEU A 11 -3.432 5.418 3.652 1.00 0.00 O ATOM 159 CB LEU A 11 -5.812 6.774 5.174 1.00 0.00 C ATOM 160 CG LEU A 11 -5.112 7.131 6.490 1.00 0.00 C ATOM 161 CD1 LEU A 11 -5.759 8.351 7.120 1.00 0.00 C ATOM 162 CD2 LEU A 11 -5.126 5.951 7.452 1.00 0.00 C ATOM 163 H LEU A 11 -6.531 6.144 2.821 1.00 0.00 H ATOM 164 HA LEU A 11 -4.981 8.262 3.894 1.00 0.00 H ATOM 165 1HB LEU A 11 -6.780 7.254 5.160 1.00 0.00 H ATOM 166 2HB LEU A 11 -5.958 5.705 5.147 1.00 0.00 H ATOM 167 HG LEU A 11 -4.083 7.372 6.283 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -6.663 8.055 7.632 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -6.000 9.068 6.347 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -5.075 8.798 7.826 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -5.501 6.273 8.414 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -4.121 5.567 7.568 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -5.764 5.174 7.058 1.00 0.00 H ATOM 174 N PRO A 12 -2.661 7.411 4.411 1.00 0.00 N ATOM 175 CA PRO A 12 -1.286 6.955 4.538 1.00 0.00 C ATOM 176 C PRO A 12 -1.175 5.726 5.426 1.00 0.00 C ATOM 177 O PRO A 12 -2.182 5.150 5.847 1.00 0.00 O ATOM 178 CB PRO A 12 -0.551 8.118 5.205 1.00 0.00 C ATOM 179 CG PRO A 12 -1.412 9.315 5.024 1.00 0.00 C ATOM 180 CD PRO A 12 -2.822 8.823 4.822 1.00 0.00 C ATOM 181 HA PRO A 12 -0.847 6.747 3.577 1.00 0.00 H ATOM 182 1HB PRO A 12 -0.410 7.896 6.253 1.00 0.00 H ATOM 183 2HB PRO A 12 0.410 8.250 4.731 1.00 0.00 H ATOM 184 1HG PRO A 12 -1.359 9.933 5.909 1.00 0.00 H ATOM 185 2HG PRO A 12 -1.076 9.872 4.164 1.00 0.00 H ATOM 186 1HD PRO A 12 -3.378 8.895 5.743 1.00 0.00 H ATOM 187 2HD PRO A 12 -3.308 9.394 4.045 1.00 0.00 H ATOM 188 N CYS A 13 0.059 5.354 5.732 1.00 0.00 N ATOM 189 CA CYS A 13 0.331 4.217 6.571 1.00 0.00 C ATOM 190 C CYS A 13 1.712 4.329 7.196 1.00 0.00 C ATOM 191 O CYS A 13 2.422 5.315 6.988 1.00 0.00 O ATOM 192 CB CYS A 13 0.227 2.929 5.770 1.00 0.00 C ATOM 193 SG CYS A 13 -0.238 1.475 6.756 1.00 0.00 S ATOM 194 H CYS A 13 0.807 5.870 5.388 1.00 0.00 H ATOM 195 HA CYS A 13 -0.401 4.204 7.336 1.00 0.00 H ATOM 196 1HB CYS A 13 -0.522 3.052 5.005 1.00 0.00 H ATOM 197 2HB CYS A 13 1.181 2.726 5.312 1.00 0.00 H ATOM 198 N GLY A 14 2.102 3.304 7.937 1.00 0.00 N ATOM 199 CA GLY A 14 3.403 3.302 8.551 1.00 0.00 C ATOM 200 C GLY A 14 3.588 4.383 9.598 1.00 0.00 C ATOM 201 O GLY A 14 2.703 4.647 10.410 1.00 0.00 O ATOM 202 H GLY A 14 1.515 2.540 8.046 1.00 0.00 H ATOM 203 1HA GLY A 14 3.587 2.343 9.007 1.00 0.00 H ATOM 204 2HA GLY A 14 4.128 3.450 7.777 1.00 0.00 H ATOM 205 N PRO A 15 4.770 4.998 9.597 1.00 0.00 N ATOM 206 CA PRO A 15 5.161 6.041 10.533 1.00 0.00 C ATOM 207 C PRO A 15 4.845 7.440 10.007 1.00 0.00 C ATOM 208 O PRO A 15 5.624 8.021 9.253 1.00 0.00 O ATOM 209 CB PRO A 15 6.664 5.796 10.586 1.00 0.00 C ATOM 210 CG PRO A 15 7.004 5.518 9.172 1.00 0.00 C ATOM 211 CD PRO A 15 5.862 4.686 8.668 1.00 0.00 C ATOM 212 HA PRO A 15 4.727 5.899 11.509 1.00 0.00 H ATOM 213 1HB PRO A 15 7.178 6.666 10.969 1.00 0.00 H ATOM 214 2HB PRO A 15 6.867 4.932 11.198 1.00 0.00 H ATOM 215 1HG PRO A 15 7.074 6.442 8.618 1.00 0.00 H ATOM 216 2HG PRO A 15 7.927 4.965 9.110 1.00 0.00 H ATOM 217 1HD PRO A 15 5.602 4.974 7.666 1.00 0.00 H ATOM 218 2HD PRO A 15 6.096 3.632 8.716 1.00 0.00 H ATOM 219 N GLY A 16 3.693 7.971 10.400 1.00 0.00 N ATOM 220 CA GLY A 16 3.289 9.291 9.947 1.00 0.00 C ATOM 221 C GLY A 16 2.353 9.217 8.754 1.00 0.00 C ATOM 222 O GLY A 16 1.155 9.466 8.874 1.00 0.00 O ATOM 223 H GLY A 16 3.108 7.460 10.994 1.00 0.00 H ATOM 224 1HA GLY A 16 2.791 9.803 10.758 1.00 0.00 H ATOM 225 2HA GLY A 16 4.170 9.849 9.668 1.00 0.00 H ATOM 226 N GLY A 17 2.909 8.854 7.605 1.00 0.00 N ATOM 227 CA GLY A 17 2.137 8.719 6.392 1.00 0.00 C ATOM 228 C GLY A 17 3.005 8.404 5.204 1.00 0.00 C ATOM 229 O GLY A 17 2.760 8.856 4.087 1.00 0.00 O ATOM 230 H GLY A 17 3.866 8.658 7.578 1.00 0.00 H ATOM 231 1HA GLY A 17 1.433 7.920 6.540 1.00 0.00 H ATOM 232 2HA GLY A 17 1.605 9.627 6.210 1.00 0.00 H ATOM 233 N LYS A 18 4.026 7.628 5.470 1.00 0.00 N ATOM 234 CA LYS A 18 4.976 7.218 4.473 1.00 0.00 C ATOM 235 C LYS A 18 4.349 6.212 3.530 1.00 0.00 C ATOM 236 O LYS A 18 4.614 6.197 2.329 1.00 0.00 O ATOM 237 CB LYS A 18 6.174 6.602 5.186 1.00 0.00 C ATOM 238 CG LYS A 18 7.337 7.543 5.390 1.00 0.00 C ATOM 239 CD LYS A 18 6.857 8.958 5.581 1.00 0.00 C ATOM 240 CE LYS A 18 8.008 9.917 5.835 1.00 0.00 C ATOM 241 NZ LYS A 18 8.450 10.587 4.580 1.00 0.00 N ATOM 242 H LYS A 18 4.154 7.327 6.378 1.00 0.00 H ATOM 243 HA LYS A 18 5.279 8.077 3.933 1.00 0.00 H ATOM 244 1HB LYS A 18 5.849 6.268 6.160 1.00 0.00 H ATOM 245 2HB LYS A 18 6.519 5.767 4.615 1.00 0.00 H ATOM 246 1HG LYS A 18 7.891 7.236 6.263 1.00 0.00 H ATOM 247 2HG LYS A 18 7.969 7.499 4.522 1.00 0.00 H ATOM 248 1HD LYS A 18 6.341 9.252 4.688 1.00 0.00 H ATOM 249 2HD LYS A 18 6.174 8.982 6.412 1.00 0.00 H ATOM 250 1HE LYS A 18 7.689 10.668 6.540 1.00 0.00 H ATOM 251 2HE LYS A 18 8.840 9.363 6.249 1.00 0.00 H ATOM 252 1HZ LYS A 18 7.640 11.047 4.117 1.00 0.00 H ATOM 253 2HZ LYS A 18 8.856 9.888 3.925 1.00 0.00 H ATOM 254 3HZ LYS A 18 9.170 11.307 4.791 1.00 0.00 H ATOM 255 N GLY A 19 3.507 5.384 4.105 1.00 0.00 N ATOM 256 CA GLY A 19 2.813 4.373 3.362 1.00 0.00 C ATOM 257 C GLY A 19 1.331 4.661 3.269 1.00 0.00 C ATOM 258 O GLY A 19 0.890 5.760 3.586 1.00 0.00 O ATOM 259 H GLY A 19 3.356 5.467 5.048 1.00 0.00 H ATOM 260 1HA GLY A 19 3.230 4.331 2.381 1.00 0.00 H ATOM 261 2HA GLY A 19 2.956 3.419 3.848 1.00 0.00 H ATOM 262 N ARG A 20 0.569 3.672 2.836 1.00 0.00 N ATOM 263 CA ARG A 20 -0.865 3.793 2.693 1.00 0.00 C ATOM 264 C ARG A 20 -1.469 2.403 2.546 1.00 0.00 C ATOM 265 O ARG A 20 -0.738 1.414 2.529 1.00 0.00 O ATOM 266 CB ARG A 20 -1.188 4.660 1.484 1.00 0.00 C ATOM 267 CG ARG A 20 -0.844 4.003 0.169 1.00 0.00 C ATOM 268 CD ARG A 20 -1.966 4.156 -0.843 1.00 0.00 C ATOM 269 NE ARG A 20 -1.735 5.286 -1.736 1.00 0.00 N ATOM 270 CZ ARG A 20 -0.723 5.356 -2.595 1.00 0.00 C ATOM 271 NH1 ARG A 20 0.142 4.353 -2.697 1.00 0.00 N ATOM 272 NH2 ARG A 20 -0.575 6.430 -3.355 1.00 0.00 N ATOM 273 H ARG A 20 0.986 2.826 2.605 1.00 0.00 H ATOM 274 HA ARG A 20 -1.258 4.258 3.572 1.00 0.00 H ATOM 275 1HB ARG A 20 -2.241 4.890 1.487 1.00 0.00 H ATOM 276 2HB ARG A 20 -0.624 5.576 1.560 1.00 0.00 H ATOM 277 1HG ARG A 20 0.052 4.456 -0.230 1.00 0.00 H ATOM 278 2HG ARG A 20 -0.673 2.957 0.353 1.00 0.00 H ATOM 279 1HD ARG A 20 -2.034 3.252 -1.429 1.00 0.00 H ATOM 280 2HD ARG A 20 -2.892 4.312 -0.310 1.00 0.00 H ATOM 281 HE ARG A 20 -2.365 6.036 -1.689 1.00 0.00 H ATOM 282 1HH1 ARG A 20 0.033 3.538 -2.128 1.00 0.00 H ATOM 283 2HH1 ARG A 20 0.900 4.410 -3.347 1.00 0.00 H ATOM 284 1HH2 ARG A 20 -1.226 7.185 -3.284 1.00 0.00 H ATOM 285 2HH2 ARG A 20 0.186 6.485 -4.001 1.00 0.00 H ATOM 286 N CYS A 21 -2.781 2.316 2.401 1.00 0.00 N ATOM 287 CA CYS A 21 -3.412 1.010 2.213 1.00 0.00 C ATOM 288 C CYS A 21 -3.211 0.539 0.780 1.00 0.00 C ATOM 289 O CYS A 21 -3.045 1.352 -0.130 1.00 0.00 O ATOM 290 CB CYS A 21 -4.880 1.043 2.562 1.00 0.00 C ATOM 291 SG CYS A 21 -5.467 -0.479 3.383 1.00 0.00 S ATOM 292 H CYS A 21 -3.324 3.136 2.394 1.00 0.00 H ATOM 293 HA CYS A 21 -2.928 0.314 2.864 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.058 1.870 3.220 1.00 0.00 H ATOM 295 2HB CYS A 21 -5.440 1.169 1.663 1.00 0.00 H ATOM 296 N PHE A 22 -3.179 -0.775 0.584 1.00 0.00 N ATOM 297 CA PHE A 22 -2.935 -1.330 -0.743 1.00 0.00 C ATOM 298 C PHE A 22 -3.995 -2.339 -1.187 1.00 0.00 C ATOM 299 O PHE A 22 -4.188 -2.540 -2.385 1.00 0.00 O ATOM 300 CB PHE A 22 -1.547 -1.968 -0.748 1.00 0.00 C ATOM 301 CG PHE A 22 -0.478 -0.934 -0.905 1.00 0.00 C ATOM 302 CD1 PHE A 22 0.328 -0.905 -2.030 1.00 0.00 C ATOM 303 CD2 PHE A 22 -0.306 0.036 0.070 1.00 0.00 C ATOM 304 CE1 PHE A 22 1.288 0.075 -2.180 1.00 0.00 C ATOM 305 CE2 PHE A 22 0.657 1.012 -0.075 1.00 0.00 C ATOM 306 CZ PHE A 22 1.454 1.030 -1.200 1.00 0.00 C ATOM 307 H PHE A 22 -3.283 -1.380 1.348 1.00 0.00 H ATOM 308 HA PHE A 22 -2.927 -0.503 -1.453 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.382 -2.488 0.191 1.00 0.00 H ATOM 310 2HB PHE A 22 -1.470 -2.669 -1.561 1.00 0.00 H ATOM 311 HD1 PHE A 22 0.202 -1.657 -2.793 1.00 0.00 H ATOM 312 HD2 PHE A 22 -0.938 0.025 0.953 1.00 0.00 H ATOM 313 HE1 PHE A 22 1.912 0.092 -3.061 1.00 0.00 H ATOM 314 HE2 PHE A 22 0.789 1.760 0.690 1.00 0.00 H ATOM 315 HZ PHE A 22 2.207 1.798 -1.316 1.00 0.00 H ATOM 316 N GLY A 23 -4.684 -2.975 -0.244 1.00 0.00 N ATOM 317 CA GLY A 23 -5.695 -3.942 -0.633 1.00 0.00 C ATOM 318 C GLY A 23 -6.498 -4.513 0.524 1.00 0.00 C ATOM 319 O GLY A 23 -7.381 -3.842 1.057 1.00 0.00 O ATOM 320 H GLY A 23 -4.510 -2.790 0.699 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.378 -3.462 -1.317 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.207 -4.752 -1.152 1.00 0.00 H ATOM 323 N PRO A 24 -6.239 -5.776 0.914 1.00 0.00 N ATOM 324 CA PRO A 24 -6.965 -6.446 1.981 1.00 0.00 C ATOM 325 C PRO A 24 -6.213 -6.435 3.302 1.00 0.00 C ATOM 326 O PRO A 24 -5.261 -7.193 3.485 1.00 0.00 O ATOM 327 CB PRO A 24 -7.044 -7.861 1.429 1.00 0.00 C ATOM 328 CG PRO A 24 -5.734 -8.059 0.732 1.00 0.00 C ATOM 329 CD PRO A 24 -5.237 -6.685 0.329 1.00 0.00 C ATOM 330 HA PRO A 24 -7.959 -6.046 2.114 1.00 0.00 H ATOM 331 1HB PRO A 24 -7.175 -8.563 2.238 1.00 0.00 H ATOM 332 2HB PRO A 24 -7.869 -7.936 0.737 1.00 0.00 H ATOM 333 1HG PRO A 24 -5.030 -8.527 1.404 1.00 0.00 H ATOM 334 2HG PRO A 24 -5.879 -8.674 -0.144 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.254 -6.503 0.748 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.212 -6.594 -0.745 1.00 0.00 H ATOM 337 N SER A 25 -6.633 -5.568 4.223 1.00 0.00 N ATOM 338 CA SER A 25 -5.975 -5.474 5.522 1.00 0.00 C ATOM 339 C SER A 25 -4.473 -5.311 5.338 1.00 0.00 C ATOM 340 O SER A 25 -3.688 -5.689 6.206 1.00 0.00 O ATOM 341 CB SER A 25 -6.245 -6.734 6.347 1.00 0.00 C ATOM 342 OG SER A 25 -6.471 -6.413 7.708 1.00 0.00 O ATOM 343 H SER A 25 -7.391 -4.982 4.023 1.00 0.00 H ATOM 344 HA SER A 25 -6.368 -4.614 6.042 1.00 0.00 H ATOM 345 1HB SER A 25 -7.118 -7.237 5.958 1.00 0.00 H ATOM 346 2HB SER A 25 -5.385 -7.394 6.281 1.00 0.00 H ATOM 347 HG SER A 25 -6.984 -7.112 8.121 1.00 0.00 H ATOM 348 N ILE A 26 -4.075 -4.786 4.186 1.00 0.00 N ATOM 349 CA ILE A 26 -2.669 -4.629 3.882 1.00 0.00 C ATOM 350 C ILE A 26 -2.224 -3.172 3.819 1.00 0.00 C ATOM 351 O ILE A 26 -3.028 -2.250 3.673 1.00 0.00 O ATOM 352 CB ILE A 26 -2.323 -5.322 2.550 1.00 0.00 C ATOM 353 CG1 ILE A 26 -0.923 -5.910 2.611 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.425 -4.348 1.392 1.00 0.00 C ATOM 355 CD1 ILE A 26 -0.774 -7.176 1.789 1.00 0.00 C ATOM 356 H ILE A 26 -4.740 -4.528 3.515 1.00 0.00 H ATOM 357 HA ILE A 26 -2.113 -5.124 4.662 1.00 0.00 H ATOM 358 HB ILE A 26 -3.034 -6.117 2.388 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.223 -5.177 2.227 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -0.683 -6.139 3.645 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -3.257 -3.684 1.555 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -2.569 -4.891 0.467 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -1.511 -3.774 1.342 1.00 0.00 H ATOM 364 1HD1 ILE A 26 0.153 -7.147 1.244 1.00 0.00 H ATOM 365 2HD1 ILE A 26 -1.601 -7.248 1.092 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -0.779 -8.034 2.442 1.00 0.00 H ATOM 367 N CYS A 27 -0.917 -3.006 3.913 1.00 0.00 N ATOM 368 CA CYS A 27 -0.264 -1.725 3.861 1.00 0.00 C ATOM 369 C CYS A 27 1.136 -1.941 3.313 1.00 0.00 C ATOM 370 O CYS A 27 1.778 -2.943 3.631 1.00 0.00 O ATOM 371 CB CYS A 27 -0.214 -1.125 5.247 1.00 0.00 C ATOM 372 SG CYS A 27 -1.275 0.333 5.453 1.00 0.00 S ATOM 373 H CYS A 27 -0.358 -3.791 4.008 1.00 0.00 H ATOM 374 HA CYS A 27 -0.817 -1.078 3.199 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.534 -1.866 5.963 1.00 0.00 H ATOM 376 2HB CYS A 27 0.796 -0.842 5.462 1.00 0.00 H ATOM 377 N CYS A 28 1.604 -1.042 2.471 1.00 0.00 N ATOM 378 CA CYS A 28 2.904 -1.218 1.874 1.00 0.00 C ATOM 379 C CYS A 28 3.618 0.110 1.674 1.00 0.00 C ATOM 380 O CYS A 28 3.319 0.829 0.721 1.00 0.00 O ATOM 381 CB CYS A 28 2.720 -1.920 0.526 1.00 0.00 C ATOM 382 SG CYS A 28 3.740 -3.406 0.261 1.00 0.00 S ATOM 383 H CYS A 28 1.062 -0.264 2.227 1.00 0.00 H ATOM 384 HA CYS A 28 3.480 -1.846 2.522 1.00 0.00 H ATOM 385 1HB CYS A 28 1.691 -2.223 0.440 1.00 0.00 H ATOM 386 2HB CYS A 28 2.950 -1.223 -0.267 1.00 0.00 H ATOM 387 N GLY A 29 4.563 0.447 2.543 1.00 0.00 N ATOM 388 CA GLY A 29 5.267 1.651 2.368 1.00 0.00 C ATOM 389 C GLY A 29 6.471 1.413 1.487 1.00 0.00 C ATOM 390 O GLY A 29 7.317 0.589 1.831 1.00 0.00 O ATOM 391 H GLY A 29 4.804 -0.123 3.292 1.00 0.00 H ATOM 392 1HA GLY A 29 4.619 2.380 1.953 1.00 0.00 H ATOM 393 2HA GLY A 29 5.591 1.982 3.318 1.00 0.00 H ATOM 394 N ASP A 30 6.566 2.086 0.338 1.00 0.00 N ATOM 395 CA ASP A 30 7.703 1.871 -0.556 1.00 0.00 C ATOM 396 C ASP A 30 8.973 2.185 0.209 1.00 0.00 C ATOM 397 O ASP A 30 9.819 1.317 0.423 1.00 0.00 O ATOM 398 CB ASP A 30 7.603 2.767 -1.790 1.00 0.00 C ATOM 399 CG ASP A 30 8.499 2.289 -2.916 1.00 0.00 C ATOM 400 OD1 ASP A 30 8.411 2.852 -4.026 1.00 0.00 O ATOM 401 OD2 ASP A 30 9.286 1.345 -2.687 1.00 0.00 O ATOM 402 H ASP A 30 5.858 2.686 0.073 1.00 0.00 H ATOM 403 HA ASP A 30 7.711 0.848 -0.860 1.00 0.00 H ATOM 404 1HB ASP A 30 6.583 2.771 -2.144 1.00 0.00 H ATOM 405 2HB ASP A 30 7.893 3.772 -1.523 1.00 0.00 H ATOM 406 N GLU A 31 9.051 3.400 0.698 1.00 0.00 N ATOM 407 CA GLU A 31 10.147 3.818 1.531 1.00 0.00 C ATOM 408 C GLU A 31 9.884 3.340 2.957 1.00 0.00 C ATOM 409 O GLU A 31 10.562 3.744 3.901 1.00 0.00 O ATOM 410 CB GLU A 31 10.207 5.334 1.536 1.00 0.00 C ATOM 411 CG GLU A 31 8.894 5.967 1.990 1.00 0.00 C ATOM 412 CD GLU A 31 9.100 7.337 2.598 1.00 0.00 C ATOM 413 OE1 GLU A 31 10.042 7.494 3.403 1.00 0.00 O ATOM 414 OE2 GLU A 31 8.316 8.253 2.273 1.00 0.00 O ATOM 415 H GLU A 31 8.321 4.017 0.550 1.00 0.00 H ATOM 416 HA GLU A 31 11.057 3.406 1.149 1.00 0.00 H ATOM 417 1HB GLU A 31 10.993 5.653 2.205 1.00 0.00 H ATOM 418 2HB GLU A 31 10.425 5.682 0.538 1.00 0.00 H ATOM 419 1HG GLU A 31 8.246 6.065 1.133 1.00 0.00 H ATOM 420 2HG GLU A 31 8.416 5.318 2.732 1.00 0.00 H ATOM 421 N LEU A 32 8.817 2.555 3.105 1.00 0.00 N ATOM 422 CA LEU A 32 8.363 2.103 4.401 1.00 0.00 C ATOM 423 C LEU A 32 7.971 0.625 4.424 1.00 0.00 C ATOM 424 O LEU A 32 7.031 0.246 5.107 1.00 0.00 O ATOM 425 CB LEU A 32 7.191 3.005 4.759 1.00 0.00 C ATOM 426 CG LEU A 32 6.533 2.817 6.108 1.00 0.00 C ATOM 427 CD1 LEU A 32 5.226 2.094 5.910 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.441 2.107 7.108 1.00 0.00 C ATOM 429 H LEU A 32 8.282 2.336 2.326 1.00 0.00 H ATOM 430 HA LEU A 32 9.138 2.255 5.107 1.00 0.00 H ATOM 431 1HB LEU A 32 7.534 4.025 4.707 1.00 0.00 H ATOM 432 2HB LEU A 32 6.432 2.865 4.002 1.00 0.00 H ATOM 433 HG LEU A 32 6.304 3.792 6.506 1.00 0.00 H ATOM 434 1HD1 LEU A 32 4.949 2.142 4.850 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.471 2.572 6.507 1.00 0.00 H ATOM 436 3HD1 LEU A 32 5.334 1.070 6.214 1.00 0.00 H ATOM 437 1HD2 LEU A 32 7.861 1.224 6.662 1.00 0.00 H ATOM 438 2HD2 LEU A 32 6.868 1.831 7.981 1.00 0.00 H ATOM 439 3HD2 LEU A 32 8.239 2.775 7.401 1.00 0.00 H ATOM 440 N GLY A 33 8.715 -0.198 3.691 1.00 0.00 N ATOM 441 CA GLY A 33 8.467 -1.639 3.649 1.00 0.00 C ATOM 442 C GLY A 33 6.994 -2.032 3.680 1.00 0.00 C ATOM 443 O GLY A 33 6.114 -1.184 3.544 1.00 0.00 O ATOM 444 H GLY A 33 9.458 0.173 3.176 1.00 0.00 H ATOM 445 1HA GLY A 33 8.900 -2.028 2.742 1.00 0.00 H ATOM 446 2HA GLY A 33 8.969 -2.092 4.475 1.00 0.00 H ATOM 447 N CYS A 34 6.715 -3.333 3.808 1.00 0.00 N ATOM 448 CA CYS A 34 5.333 -3.803 3.789 1.00 0.00 C ATOM 449 C CYS A 34 4.908 -4.545 5.041 1.00 0.00 C ATOM 450 O CYS A 34 5.621 -5.403 5.559 1.00 0.00 O ATOM 451 CB CYS A 34 5.097 -4.704 2.589 1.00 0.00 C ATOM 452 SG CYS A 34 3.428 -4.546 1.901 1.00 0.00 S ATOM 453 H CYS A 34 7.446 -3.980 3.876 1.00 0.00 H ATOM 454 HA CYS A 34 4.703 -2.936 3.684 1.00 0.00 H ATOM 455 1HB CYS A 34 5.798 -4.453 1.810 1.00 0.00 H ATOM 456 2HB CYS A 34 5.238 -5.734 2.883 1.00 0.00 H ATOM 457 N PHE A 35 3.707 -4.210 5.495 1.00 0.00 N ATOM 458 CA PHE A 35 3.105 -4.836 6.662 1.00 0.00 C ATOM 459 C PHE A 35 1.665 -5.246 6.355 1.00 0.00 C ATOM 460 O PHE A 35 0.815 -4.385 6.134 1.00 0.00 O ATOM 461 CB PHE A 35 3.103 -3.875 7.851 1.00 0.00 C ATOM 462 CG PHE A 35 4.300 -2.977 7.940 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.125 -3.015 9.052 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.599 -2.093 6.918 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.227 -2.186 9.137 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.694 -1.267 6.999 1.00 0.00 C ATOM 467 CZ PHE A 35 6.511 -1.310 8.107 1.00 0.00 C ATOM 468 H PHE A 35 3.191 -3.530 5.007 1.00 0.00 H ATOM 469 HA PHE A 35 3.679 -5.719 6.916 1.00 0.00 H ATOM 470 1HB PHE A 35 2.230 -3.247 7.791 1.00 0.00 H ATOM 471 2HB PHE A 35 3.059 -4.452 8.754 1.00 0.00 H ATOM 472 HD1 PHE A 35 4.900 -3.705 9.858 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.961 -2.051 6.050 1.00 0.00 H ATOM 474 HE1 PHE A 35 6.863 -2.220 10.007 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.911 -0.587 6.197 1.00 0.00 H ATOM 476 HZ PHE A 35 7.369 -0.657 8.169 1.00 0.00 H ATOM 477 N VAL A 36 1.373 -6.539 6.362 1.00 0.00 N ATOM 478 CA VAL A 36 0.010 -6.985 6.101 1.00 0.00 C ATOM 479 C VAL A 36 -0.737 -7.158 7.407 1.00 0.00 C ATOM 480 O VAL A 36 -0.474 -8.085 8.172 1.00 0.00 O ATOM 481 CB VAL A 36 -0.052 -8.304 5.313 1.00 0.00 C ATOM 482 CG1 VAL A 36 -1.460 -8.533 4.772 1.00 0.00 C ATOM 483 CG2 VAL A 36 0.970 -8.310 4.186 1.00 0.00 C ATOM 484 H VAL A 36 2.073 -7.194 6.559 1.00 0.00 H ATOM 485 HA VAL A 36 -0.481 -6.216 5.523 1.00 0.00 H ATOM 486 HB VAL A 36 0.184 -9.111 5.989 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -1.598 -7.954 3.872 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -2.192 -8.228 5.512 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -1.590 -9.581 4.547 1.00 0.00 H ATOM 490 1HG2 VAL A 36 1.955 -8.475 4.596 1.00 0.00 H ATOM 491 2HG2 VAL A 36 0.947 -7.359 3.675 1.00 0.00 H ATOM 492 3HG2 VAL A 36 0.732 -9.100 3.489 1.00 0.00 H ATOM 493 N GLY A 37 -1.661 -6.246 7.660 1.00 0.00 N ATOM 494 CA GLY A 37 -2.431 -6.292 8.894 1.00 0.00 C ATOM 495 C GLY A 37 -1.535 -6.241 10.121 1.00 0.00 C ATOM 496 O GLY A 37 -1.901 -6.718 11.195 1.00 0.00 O ATOM 497 H GLY A 37 -1.812 -5.527 7.005 1.00 0.00 H ATOM 498 1HA GLY A 37 -3.106 -5.449 8.918 1.00 0.00 H ATOM 499 2HA GLY A 37 -3.007 -7.205 8.919 1.00 0.00 H ATOM 500 N THR A 38 -0.350 -5.668 9.942 1.00 0.00 N ATOM 501 CA THR A 38 0.631 -5.543 11.013 1.00 0.00 C ATOM 502 C THR A 38 0.507 -4.187 11.701 1.00 0.00 C ATOM 503 O THR A 38 -0.266 -3.333 11.270 1.00 0.00 O ATOM 504 CB THR A 38 2.032 -5.694 10.424 1.00 0.00 C ATOM 505 OG1 THR A 38 2.042 -6.675 9.401 1.00 0.00 O ATOM 506 CG2 THR A 38 3.100 -6.069 11.427 1.00 0.00 C ATOM 507 H THR A 38 -0.124 -5.320 9.057 1.00 0.00 H ATOM 508 HA THR A 38 0.455 -6.327 11.731 1.00 0.00 H ATOM 509 HB THR A 38 2.316 -4.750 9.988 1.00 0.00 H ATOM 510 HG1 THR A 38 2.364 -6.284 8.585 1.00 0.00 H ATOM 511 1HG2 THR A 38 3.889 -5.328 11.399 1.00 0.00 H ATOM 512 2HG2 THR A 38 3.507 -7.037 11.172 1.00 0.00 H ATOM 513 3HG2 THR A 38 2.675 -6.107 12.416 1.00 0.00 H ATOM 514 N ALA A 39 1.285 -3.990 12.762 1.00 0.00 N ATOM 515 CA ALA A 39 1.276 -2.732 13.505 1.00 0.00 C ATOM 516 C ALA A 39 1.284 -1.528 12.567 1.00 0.00 C ATOM 517 O ALA A 39 0.384 -0.700 12.597 1.00 0.00 O ATOM 518 CB ALA A 39 2.471 -2.675 14.443 1.00 0.00 C ATOM 519 H ALA A 39 1.887 -4.705 13.050 1.00 0.00 H ATOM 520 HA ALA A 39 0.379 -2.704 14.105 1.00 0.00 H ATOM 521 1HB ALA A 39 2.887 -3.665 14.557 1.00 0.00 H ATOM 522 2HB ALA A 39 2.156 -2.302 15.407 1.00 0.00 H ATOM 523 3HB ALA A 39 3.221 -2.016 14.030 1.00 0.00 H ATOM 524 N GLU A 40 2.311 -1.437 11.735 1.00 0.00 N ATOM 525 CA GLU A 40 2.442 -0.336 10.785 1.00 0.00 C ATOM 526 C GLU A 40 1.448 -0.453 9.620 1.00 0.00 C ATOM 527 O GLU A 40 1.544 0.295 8.650 1.00 0.00 O ATOM 528 CB GLU A 40 3.872 -0.283 10.252 1.00 0.00 C ATOM 529 CG GLU A 40 4.696 0.870 10.804 1.00 0.00 C ATOM 530 CD GLU A 40 5.209 0.610 12.208 1.00 0.00 C ATOM 531 OE1 GLU A 40 6.392 0.232 12.349 1.00 0.00 O ATOM 532 OE2 GLU A 40 4.428 0.787 13.167 1.00 0.00 O ATOM 533 H GLU A 40 3.003 -2.131 11.754 1.00 0.00 H ATOM 534 HA GLU A 40 2.242 0.580 11.313 1.00 0.00 H ATOM 535 1HB GLU A 40 4.371 -1.204 10.505 1.00 0.00 H ATOM 536 2HB GLU A 40 3.835 -0.188 9.182 1.00 0.00 H ATOM 537 1HG GLU A 40 5.544 1.031 10.154 1.00 0.00 H ATOM 538 2HG GLU A 40 4.084 1.759 10.819 1.00 0.00 H ATOM 539 N ALA A 41 0.518 -1.408 9.701 1.00 0.00 N ATOM 540 CA ALA A 41 -0.464 -1.623 8.635 1.00 0.00 C ATOM 541 C ALA A 41 -1.884 -1.234 9.052 1.00 0.00 C ATOM 542 O ALA A 41 -2.744 -0.988 8.205 1.00 0.00 O ATOM 543 CB ALA A 41 -0.456 -3.083 8.240 1.00 0.00 C ATOM 544 H ALA A 41 0.500 -1.992 10.483 1.00 0.00 H ATOM 545 HA ALA A 41 -0.171 -1.040 7.776 1.00 0.00 H ATOM 546 1HB ALA A 41 -1.221 -3.599 8.799 1.00 0.00 H ATOM 547 2HB ALA A 41 0.507 -3.511 8.472 1.00 0.00 H ATOM 548 3HB ALA A 41 -0.653 -3.178 7.186 1.00 0.00 H ATOM 549 N LEU A 42 -2.127 -1.222 10.354 1.00 0.00 N ATOM 550 CA LEU A 42 -3.446 -0.907 10.901 1.00 0.00 C ATOM 551 C LEU A 42 -4.011 0.431 10.428 1.00 0.00 C ATOM 552 O LEU A 42 -5.188 0.703 10.640 1.00 0.00 O ATOM 553 CB LEU A 42 -3.410 -0.933 12.435 1.00 0.00 C ATOM 554 CG LEU A 42 -2.236 -0.197 13.096 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.616 0.814 12.144 1.00 0.00 C ATOM 556 CD2 LEU A 42 -2.691 0.498 14.369 1.00 0.00 C ATOM 557 H LEU A 42 -1.406 -1.462 10.974 1.00 0.00 H ATOM 558 HA LEU A 42 -4.109 -1.677 10.567 1.00 0.00 H ATOM 559 1HB LEU A 42 -4.328 -0.495 12.799 1.00 0.00 H ATOM 560 2HB LEU A 42 -3.378 -1.964 12.751 1.00 0.00 H ATOM 561 HG LEU A 42 -1.478 -0.917 13.365 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -2.352 1.555 11.883 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -1.282 0.307 11.250 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -0.774 1.289 12.623 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -3.258 1.382 14.114 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -1.828 0.782 14.952 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -3.311 -0.172 14.946 1.00 0.00 H ATOM 568 N ARG A 43 -3.195 1.271 9.801 1.00 0.00 N ATOM 569 CA ARG A 43 -3.677 2.571 9.336 1.00 0.00 C ATOM 570 C ARG A 43 -4.983 2.446 8.558 1.00 0.00 C ATOM 571 O ARG A 43 -5.768 3.393 8.492 1.00 0.00 O ATOM 572 CB ARG A 43 -2.626 3.264 8.479 1.00 0.00 C ATOM 573 CG ARG A 43 -2.097 4.540 9.113 1.00 0.00 C ATOM 574 CD ARG A 43 -1.506 4.261 10.483 1.00 0.00 C ATOM 575 NE ARG A 43 -0.302 5.046 10.734 1.00 0.00 N ATOM 576 CZ ARG A 43 -0.315 6.330 11.074 1.00 0.00 C ATOM 577 NH1 ARG A 43 -1.467 6.978 11.206 1.00 0.00 N ATOM 578 NH2 ARG A 43 0.826 6.963 11.287 1.00 0.00 N ATOM 579 H ARG A 43 -2.261 1.024 9.655 1.00 0.00 H ATOM 580 HA ARG A 43 -3.860 3.178 10.202 1.00 0.00 H ATOM 581 1HB ARG A 43 -1.800 2.592 8.323 1.00 0.00 H ATOM 582 2HB ARG A 43 -3.066 3.509 7.529 1.00 0.00 H ATOM 583 1HG ARG A 43 -1.334 4.963 8.480 1.00 0.00 H ATOM 584 2HG ARG A 43 -2.911 5.240 9.219 1.00 0.00 H ATOM 585 1HD ARG A 43 -2.243 4.504 11.232 1.00 0.00 H ATOM 586 2HD ARG A 43 -1.261 3.211 10.548 1.00 0.00 H ATOM 587 HE ARG A 43 0.563 4.590 10.646 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -2.331 6.500 11.046 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -1.472 7.943 11.467 1.00 0.00 H ATOM 590 1HH2 ARG A 43 1.692 6.475 11.189 1.00 0.00 H ATOM 591 2HH2 ARG A 43 0.824 7.931 11.541 1.00 0.00 H ATOM 592 N CYS A 44 -5.225 1.275 7.982 1.00 0.00 N ATOM 593 CA CYS A 44 -6.444 1.049 7.226 1.00 0.00 C ATOM 594 C CYS A 44 -7.641 0.862 8.153 1.00 0.00 C ATOM 595 O CYS A 44 -8.775 0.740 7.693 1.00 0.00 O ATOM 596 CB CYS A 44 -6.294 -0.150 6.292 1.00 0.00 C ATOM 597 SG CYS A 44 -6.952 0.145 4.617 1.00 0.00 S ATOM 598 H CYS A 44 -4.580 0.552 8.075 1.00 0.00 H ATOM 599 HA CYS A 44 -6.616 1.931 6.629 1.00 0.00 H ATOM 600 1HB CYS A 44 -5.247 -0.391 6.197 1.00 0.00 H ATOM 601 2HB CYS A 44 -6.819 -0.997 6.711 1.00 0.00 H ATOM 602 N GLN A 45 -7.399 0.867 9.462 1.00 0.00 N ATOM 603 CA GLN A 45 -8.477 0.730 10.423 1.00 0.00 C ATOM 604 C GLN A 45 -9.505 1.820 10.180 1.00 0.00 C ATOM 605 O GLN A 45 -10.694 1.643 10.431 1.00 0.00 O ATOM 606 CB GLN A 45 -7.943 0.823 11.852 1.00 0.00 C ATOM 607 CG GLN A 45 -8.094 -0.471 12.638 1.00 0.00 C ATOM 608 CD GLN A 45 -7.078 -0.604 13.758 1.00 0.00 C ATOM 609 OE1 GLN A 45 -7.128 0.121 14.752 1.00 0.00 O ATOM 610 NE2 GLN A 45 -6.151 -1.543 13.603 1.00 0.00 N ATOM 611 H GLN A 45 -6.489 0.984 9.786 1.00 0.00 H ATOM 612 HA GLN A 45 -8.935 -0.230 10.274 1.00 0.00 H ATOM 613 1HB GLN A 45 -6.898 1.082 11.812 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.476 1.602 12.376 1.00 0.00 H ATOM 615 1HG GLN A 45 -9.084 -0.502 13.067 1.00 0.00 H ATOM 616 2HG GLN A 45 -7.970 -1.303 11.961 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -6.175 -2.089 12.789 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -5.476 -1.646 14.305 1.00 0.00 H ATOM 619 N GLU A 46 -9.026 2.945 9.662 1.00 0.00 N ATOM 620 CA GLU A 46 -9.885 4.073 9.353 1.00 0.00 C ATOM 621 C GLU A 46 -10.638 3.820 8.052 1.00 0.00 C ATOM 622 O GLU A 46 -11.619 4.499 7.751 1.00 0.00 O ATOM 623 CB GLU A 46 -9.046 5.350 9.237 1.00 0.00 C ATOM 624 CG GLU A 46 -8.391 5.543 7.879 1.00 0.00 C ATOM 625 CD GLU A 46 -9.035 6.652 7.069 1.00 0.00 C ATOM 626 OE1 GLU A 46 -9.345 6.419 5.880 1.00 0.00 O ATOM 627 OE2 GLU A 46 -9.225 7.753 7.623 1.00 0.00 O ATOM 628 H GLU A 46 -8.066 3.014 9.471 1.00 0.00 H ATOM 629 HA GLU A 46 -10.596 4.188 10.158 1.00 0.00 H ATOM 630 1HB GLU A 46 -9.676 6.204 9.432 1.00 0.00 H ATOM 631 2HB GLU A 46 -8.265 5.312 9.980 1.00 0.00 H ATOM 632 1HG GLU A 46 -7.356 5.790 8.033 1.00 0.00 H ATOM 633 2HG GLU A 46 -8.461 4.619 7.323 1.00 0.00 H ATOM 634 N GLU A 47 -10.175 2.828 7.287 1.00 0.00 N ATOM 635 CA GLU A 47 -10.816 2.488 6.022 1.00 0.00 C ATOM 636 C GLU A 47 -12.100 1.686 6.255 1.00 0.00 C ATOM 637 O GLU A 47 -12.782 1.308 5.304 1.00 0.00 O ATOM 638 CB GLU A 47 -9.846 1.695 5.137 1.00 0.00 C ATOM 639 CG GLU A 47 -9.490 2.397 3.837 1.00 0.00 C ATOM 640 CD GLU A 47 -9.346 1.436 2.671 1.00 0.00 C ATOM 641 OE1 GLU A 47 -8.244 1.377 2.084 1.00 0.00 O ATOM 642 OE2 GLU A 47 -10.333 0.745 2.344 1.00 0.00 O ATOM 643 H GLU A 47 -9.386 2.312 7.584 1.00 0.00 H ATOM 644 HA GLU A 47 -11.069 3.411 5.522 1.00 0.00 H ATOM 645 1HB GLU A 47 -8.933 1.525 5.686 1.00 0.00 H ATOM 646 2HB GLU A 47 -10.293 0.742 4.895 1.00 0.00 H ATOM 647 1HG GLU A 47 -10.266 3.109 3.600 1.00 0.00 H ATOM 648 2HG GLU A 47 -8.554 2.918 3.971 1.00 0.00 H ATOM 649 N ASN A 48 -12.429 1.437 7.527 1.00 0.00 N ATOM 650 CA ASN A 48 -13.624 0.697 7.883 1.00 0.00 C ATOM 651 C ASN A 48 -14.588 1.556 8.703 1.00 0.00 C ATOM 652 O ASN A 48 -15.753 1.191 8.881 1.00 0.00 O ATOM 653 CB ASN A 48 -13.263 -0.579 8.655 1.00 0.00 C ATOM 654 CG ASN A 48 -12.516 -0.296 9.944 1.00 0.00 C ATOM 655 OD1 ASN A 48 -13.035 0.361 10.846 1.00 0.00 O ATOM 656 ND2 ASN A 48 -11.291 -0.799 10.039 1.00 0.00 N ATOM 657 H ASN A 48 -11.862 1.759 8.235 1.00 0.00 H ATOM 658 HA ASN A 48 -14.107 0.421 6.970 1.00 0.00 H ATOM 659 1HB ASN A 48 -14.169 -1.111 8.900 1.00 0.00 H ATOM 660 2HB ASN A 48 -12.641 -1.204 8.030 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -10.942 -1.315 9.282 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -10.786 -0.632 10.861 1.00 0.00 H ATOM 663 N TYR A 49 -14.108 2.702 9.194 1.00 0.00 N ATOM 664 CA TYR A 49 -14.947 3.601 9.989 1.00 0.00 C ATOM 665 C TYR A 49 -15.646 4.632 9.106 1.00 0.00 C ATOM 666 O TYR A 49 -16.482 5.402 9.580 1.00 0.00 O ATOM 667 CB TYR A 49 -14.107 4.319 11.050 1.00 0.00 C ATOM 668 CG TYR A 49 -13.802 3.473 12.247 1.00 0.00 C ATOM 669 CD1 TYR A 49 -14.750 3.335 13.216 1.00 0.00 C ATOM 670 CD2 TYR A 49 -12.590 2.815 12.399 1.00 0.00 C ATOM 671 CE1 TYR A 49 -14.530 2.557 14.336 1.00 0.00 C ATOM 672 CE2 TYR A 49 -12.344 2.032 13.513 1.00 0.00 C ATOM 673 CZ TYR A 49 -13.319 1.904 14.481 1.00 0.00 C ATOM 674 OH TYR A 49 -13.084 1.121 15.592 1.00 0.00 O ATOM 675 H TYR A 49 -13.175 2.951 9.015 1.00 0.00 H ATOM 676 HA TYR A 49 -15.700 3.001 10.487 1.00 0.00 H ATOM 677 1HB TYR A 49 -13.185 4.625 10.629 1.00 0.00 H ATOM 678 2HB TYR A 49 -14.644 5.188 11.396 1.00 0.00 H ATOM 679 HD1 TYR A 49 -15.678 3.855 13.079 1.00 0.00 H ATOM 680 HD2 TYR A 49 -11.834 2.924 11.638 1.00 0.00 H ATOM 681 HE1 TYR A 49 -15.299 2.466 15.089 1.00 0.00 H ATOM 682 HE2 TYR A 49 -11.395 1.527 13.619 1.00 0.00 H ATOM 683 HH TYR A 49 -12.566 0.352 15.341 1.00 0.00 H ATOM 684 N LEU A 50 -15.309 4.636 7.819 1.00 0.00 N ATOM 685 CA LEU A 50 -15.906 5.561 6.878 1.00 0.00 C ATOM 686 C LEU A 50 -16.120 4.901 5.519 1.00 0.00 C ATOM 687 O LEU A 50 -15.277 5.006 4.629 1.00 0.00 O ATOM 688 CB LEU A 50 -15.034 6.809 6.725 1.00 0.00 C ATOM 689 CG LEU A 50 -15.691 7.971 5.976 1.00 0.00 C ATOM 690 CD1 LEU A 50 -16.330 8.943 6.956 1.00 0.00 C ATOM 691 CD2 LEU A 50 -14.672 8.687 5.098 1.00 0.00 C ATOM 692 H LEU A 50 -14.654 4.003 7.498 1.00 0.00 H ATOM 693 HA LEU A 50 -16.854 5.842 7.277 1.00 0.00 H ATOM 694 1HB LEU A 50 -14.760 7.153 7.712 1.00 0.00 H ATOM 695 2HB LEU A 50 -14.135 6.533 6.196 1.00 0.00 H ATOM 696 HG LEU A 50 -16.471 7.582 5.336 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -17.315 8.589 7.224 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -16.412 9.917 6.495 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -15.719 9.016 7.843 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -13.692 8.265 5.265 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -14.659 9.738 5.343 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -14.944 8.563 4.060 1.00 0.00 H ATOM 703 N PRO A 51 -17.259 4.208 5.343 1.00 0.00 N ATOM 704 CA PRO A 51 -17.592 3.524 4.088 1.00 0.00 C ATOM 705 C PRO A 51 -17.324 4.385 2.857 1.00 0.00 C ATOM 706 O PRO A 51 -18.159 5.203 2.466 1.00 0.00 O ATOM 707 CB PRO A 51 -19.086 3.257 4.244 1.00 0.00 C ATOM 708 CG PRO A 51 -19.244 3.036 5.702 1.00 0.00 C ATOM 709 CD PRO A 51 -18.319 4.026 6.356 1.00 0.00 C ATOM 710 HA PRO A 51 -17.067 2.585 3.998 1.00 0.00 H ATOM 711 1HB PRO A 51 -19.650 4.114 3.904 1.00 0.00 H ATOM 712 2HB PRO A 51 -19.364 2.381 3.677 1.00 0.00 H ATOM 713 1HG PRO A 51 -20.267 3.217 5.999 1.00 0.00 H ATOM 714 2HG PRO A 51 -18.946 2.029 5.949 1.00 0.00 H ATOM 715 1HD PRO A 51 -18.834 4.956 6.549 1.00 0.00 H ATOM 716 2HD PRO A 51 -17.912 3.620 7.270 1.00 0.00 H ATOM 717 N SER A 52 -16.154 4.199 2.256 1.00 0.00 N ATOM 718 CA SER A 52 -15.777 4.961 1.071 1.00 0.00 C ATOM 719 C SER A 52 -14.801 4.173 0.200 1.00 0.00 C ATOM 720 O SER A 52 -13.968 3.423 0.709 1.00 0.00 O ATOM 721 CB SER A 52 -15.147 6.296 1.476 1.00 0.00 C ATOM 722 OG SER A 52 -14.231 6.125 2.544 1.00 0.00 O ATOM 723 H SER A 52 -15.530 3.535 2.617 1.00 0.00 H ATOM 724 HA SER A 52 -16.674 5.155 0.503 1.00 0.00 H ATOM 725 1HB SER A 52 -14.619 6.712 0.631 1.00 0.00 H ATOM 726 2HB SER A 52 -15.923 6.979 1.789 1.00 0.00 H ATOM 727 HG SER A 52 -14.353 6.828 3.186 1.00 0.00 H ATOM 728 N PRO A 53 -14.894 4.335 -1.133 1.00 0.00 N ATOM 729 CA PRO A 53 -14.029 3.648 -2.084 1.00 0.00 C ATOM 730 C PRO A 53 -12.805 4.484 -2.441 1.00 0.00 C ATOM 731 O PRO A 53 -12.761 5.119 -3.495 1.00 0.00 O ATOM 732 CB PRO A 53 -14.944 3.506 -3.293 1.00 0.00 C ATOM 733 CG PRO A 53 -15.793 4.738 -3.268 1.00 0.00 C ATOM 734 CD PRO A 53 -15.860 5.203 -1.829 1.00 0.00 C ATOM 735 HA PRO A 53 -13.725 2.675 -1.731 1.00 0.00 H ATOM 736 1HB PRO A 53 -14.349 3.452 -4.194 1.00 0.00 H ATOM 737 2HB PRO A 53 -15.542 2.614 -3.195 1.00 0.00 H ATOM 738 1HG PRO A 53 -15.344 5.502 -3.885 1.00 0.00 H ATOM 739 2HG PRO A 53 -16.783 4.503 -3.629 1.00 0.00 H ATOM 740 1HD PRO A 53 -15.566 6.240 -1.754 1.00 0.00 H ATOM 741 2HD PRO A 53 -16.855 5.063 -1.436 1.00 0.00 H ATOM 742 N CYS A 54 -11.825 4.500 -1.547 1.00 0.00 N ATOM 743 CA CYS A 54 -10.613 5.282 -1.761 1.00 0.00 C ATOM 744 C CYS A 54 -9.799 4.757 -2.945 1.00 0.00 C ATOM 745 O CYS A 54 -10.303 3.999 -3.776 1.00 0.00 O ATOM 746 CB CYS A 54 -9.759 5.305 -0.487 1.00 0.00 C ATOM 747 SG CYS A 54 -8.886 3.746 -0.133 1.00 0.00 S ATOM 748 H CYS A 54 -11.926 3.988 -0.718 1.00 0.00 H ATOM 749 HA CYS A 54 -10.921 6.286 -1.986 1.00 0.00 H ATOM 750 1HB CYS A 54 -9.013 6.081 -0.578 1.00 0.00 H ATOM 751 2HB CYS A 54 -10.394 5.525 0.360 1.00 0.00 H ATOM 752 N GLN A 55 -8.536 5.173 -3.013 1.00 0.00 N ATOM 753 CA GLN A 55 -7.651 4.766 -4.083 1.00 0.00 C ATOM 754 C GLN A 55 -6.232 4.553 -3.575 1.00 0.00 C ATOM 755 O GLN A 55 -5.785 5.226 -2.649 1.00 0.00 O ATOM 756 CB GLN A 55 -7.647 5.822 -5.187 1.00 0.00 C ATOM 757 CG GLN A 55 -6.872 5.412 -6.429 1.00 0.00 C ATOM 758 CD GLN A 55 -7.776 5.020 -7.579 1.00 0.00 C ATOM 759 OE1 GLN A 55 -8.578 4.094 -7.465 1.00 0.00 O ATOM 760 NE2 GLN A 55 -7.655 5.732 -8.694 1.00 0.00 N ATOM 761 H GLN A 55 -8.199 5.771 -2.333 1.00 0.00 H ATOM 762 HA GLN A 55 -8.024 3.847 -4.474 1.00 0.00 H ATOM 763 1HB GLN A 55 -8.666 6.026 -5.476 1.00 0.00 H ATOM 764 2HB GLN A 55 -7.204 6.727 -4.795 1.00 0.00 H ATOM 765 1HG GLN A 55 -6.255 6.241 -6.745 1.00 0.00 H ATOM 766 2HG GLN A 55 -6.242 4.571 -6.185 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -6.997 6.458 -8.711 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -8.224 5.499 -9.458 1.00 0.00 H ATOM 769 N SER A 56 -5.524 3.620 -4.198 1.00 0.00 N ATOM 770 CA SER A 56 -4.149 3.320 -3.821 1.00 0.00 C ATOM 771 C SER A 56 -3.200 3.673 -4.961 1.00 0.00 C ATOM 772 O SER A 56 -3.577 4.391 -5.885 1.00 0.00 O ATOM 773 CB SER A 56 -4.013 1.841 -3.455 1.00 0.00 C ATOM 774 OG SER A 56 -5.019 1.448 -2.539 1.00 0.00 O ATOM 775 H SER A 56 -5.935 3.124 -4.937 1.00 0.00 H ATOM 776 HA SER A 56 -3.900 3.922 -2.960 1.00 0.00 H ATOM 777 1HB SER A 56 -4.106 1.241 -4.351 1.00 0.00 H ATOM 778 2HB SER A 56 -3.046 1.672 -3.002 1.00 0.00 H ATOM 779 HG SER A 56 -5.087 2.098 -1.835 1.00 0.00 H ATOM 780 N GLY A 57 -1.974 3.161 -4.900 1.00 0.00 N ATOM 781 CA GLY A 57 -1.007 3.438 -5.948 1.00 0.00 C ATOM 782 C GLY A 57 -0.060 2.285 -6.126 1.00 0.00 C ATOM 783 O GLY A 57 0.926 2.169 -5.403 1.00 0.00 O ATOM 784 H GLY A 57 -1.724 2.580 -4.143 1.00 0.00 H ATOM 785 1HA GLY A 57 -1.531 3.607 -6.876 1.00 0.00 H ATOM 786 2HA GLY A 57 -0.443 4.322 -5.688 1.00 0.00 H ATOM 787 N GLN A 58 -0.389 1.397 -7.054 1.00 0.00 N ATOM 788 CA GLN A 58 0.410 0.214 -7.273 1.00 0.00 C ATOM 789 C GLN A 58 1.093 0.180 -8.647 1.00 0.00 C ATOM 790 O GLN A 58 0.551 -0.373 -9.600 1.00 0.00 O ATOM 791 CB GLN A 58 -0.512 -0.980 -7.107 1.00 0.00 C ATOM 792 CG GLN A 58 -0.469 -1.556 -5.709 1.00 0.00 C ATOM 793 CD GLN A 58 0.299 -2.858 -5.625 1.00 0.00 C ATOM 794 OE1 GLN A 58 -0.076 -3.857 -6.240 1.00 0.00 O ATOM 795 NE2 GLN A 58 1.388 -2.846 -4.868 1.00 0.00 N ATOM 796 H GLN A 58 -1.210 1.516 -7.571 1.00 0.00 H ATOM 797 HA GLN A 58 1.158 0.163 -6.497 1.00 0.00 H ATOM 798 1HB GLN A 58 -1.526 -0.666 -7.313 1.00 0.00 H ATOM 799 2HB GLN A 58 -0.236 -1.740 -7.805 1.00 0.00 H ATOM 800 1HG GLN A 58 0.003 -0.836 -5.056 1.00 0.00 H ATOM 801 2HG GLN A 58 -1.474 -1.724 -5.377 1.00 0.00 H ATOM 802 1HE2 GLN A 58 1.627 -2.010 -4.418 1.00 0.00 H ATOM 803 2HE2 GLN A 58 1.901 -3.674 -4.783 1.00 0.00 H ATOM 804 N LYS A 59 2.308 0.736 -8.714 1.00 0.00 N ATOM 805 CA LYS A 59 3.116 0.752 -9.928 1.00 0.00 C ATOM 806 C LYS A 59 3.483 -0.680 -10.343 1.00 0.00 C ATOM 807 O LYS A 59 4.305 -1.321 -9.699 1.00 0.00 O ATOM 808 CB LYS A 59 4.373 1.591 -9.677 1.00 0.00 C ATOM 809 CG LYS A 59 4.855 1.577 -8.234 1.00 0.00 C ATOM 810 CD LYS A 59 4.321 2.791 -7.483 1.00 0.00 C ATOM 811 CE LYS A 59 3.981 2.471 -6.033 1.00 0.00 C ATOM 812 NZ LYS A 59 4.989 1.571 -5.411 1.00 0.00 N ATOM 813 H LYS A 59 2.682 1.136 -7.917 1.00 0.00 H ATOM 814 HA LYS A 59 2.532 1.212 -10.703 1.00 0.00 H ATOM 815 1HB LYS A 59 5.173 1.243 -10.312 1.00 0.00 H ATOM 816 2HB LYS A 59 4.142 2.611 -9.924 1.00 0.00 H ATOM 817 1HG LYS A 59 4.501 0.679 -7.751 1.00 0.00 H ATOM 818 2HG LYS A 59 5.934 1.600 -8.219 1.00 0.00 H ATOM 819 1HD LYS A 59 5.068 3.568 -7.507 1.00 0.00 H ATOM 820 2HD LYS A 59 3.430 3.140 -7.982 1.00 0.00 H ATOM 821 1HE LYS A 59 3.951 3.396 -5.475 1.00 0.00 H ATOM 822 2HE LYS A 59 3.005 1.998 -5.995 1.00 0.00 H ATOM 823 1HZ LYS A 59 4.724 1.365 -4.427 1.00 0.00 H ATOM 824 2HZ LYS A 59 5.922 2.025 -5.419 1.00 0.00 H ATOM 825 3HZ LYS A 59 5.046 0.678 -5.941 1.00 0.00 H ATOM 826 N PRO A 60 2.825 -1.214 -11.390 1.00 0.00 N ATOM 827 CA PRO A 60 3.012 -2.597 -11.865 1.00 0.00 C ATOM 828 C PRO A 60 4.438 -3.133 -11.950 1.00 0.00 C ATOM 829 O PRO A 60 5.415 -2.390 -12.041 1.00 0.00 O ATOM 830 CB PRO A 60 2.401 -2.566 -13.259 1.00 0.00 C ATOM 831 CG PRO A 60 1.308 -1.568 -13.158 1.00 0.00 C ATOM 832 CD PRO A 60 1.774 -0.529 -12.169 1.00 0.00 C ATOM 833 HA PRO A 60 2.443 -3.268 -11.264 1.00 0.00 H ATOM 834 1HB PRO A 60 3.149 -2.266 -13.977 1.00 0.00 H ATOM 835 2HB PRO A 60 2.021 -3.545 -13.511 1.00 0.00 H ATOM 836 1HG PRO A 60 1.134 -1.115 -14.122 1.00 0.00 H ATOM 837 2HG PRO A 60 0.408 -2.047 -12.800 1.00 0.00 H ATOM 838 1HD PRO A 60 2.175 0.330 -12.684 1.00 0.00 H ATOM 839 2HD PRO A 60 0.959 -0.240 -11.532 1.00 0.00 H ATOM 840 N CYS A 61 4.501 -4.471 -11.980 1.00 0.00 N ATOM 841 CA CYS A 61 5.738 -5.226 -12.114 1.00 0.00 C ATOM 842 C CYS A 61 5.436 -6.681 -12.470 1.00 0.00 C ATOM 843 O CYS A 61 4.366 -7.218 -12.145 1.00 0.00 O ATOM 844 CB CYS A 61 6.604 -5.186 -10.853 1.00 0.00 C ATOM 845 SG CYS A 61 5.725 -4.743 -9.322 1.00 0.00 S ATOM 846 H CYS A 61 3.666 -4.970 -11.951 1.00 0.00 H ATOM 847 HA CYS A 61 6.285 -4.786 -12.926 1.00 0.00 H ATOM 848 1HB CYS A 61 7.048 -6.159 -10.705 1.00 0.00 H ATOM 849 2HB CYS A 61 7.391 -4.464 -11.003 1.00 0.00 H ATOM 850 N GLY A 62 6.394 -7.309 -13.136 1.00 0.00 N ATOM 851 CA GLY A 62 6.248 -8.688 -13.547 1.00 0.00 C ATOM 852 C GLY A 62 6.255 -9.675 -12.391 1.00 0.00 C ATOM 853 O GLY A 62 6.237 -10.886 -12.610 1.00 0.00 O ATOM 854 H GLY A 62 7.211 -6.827 -13.355 1.00 0.00 H ATOM 855 1HA GLY A 62 5.322 -8.783 -14.084 1.00 0.00 H ATOM 856 2HA GLY A 62 7.060 -8.933 -14.217 1.00 0.00 H ATOM 857 N SER A 63 6.295 -9.170 -11.161 1.00 0.00 N ATOM 858 CA SER A 63 6.318 -10.026 -9.997 1.00 0.00 C ATOM 859 C SER A 63 4.905 -10.325 -9.491 1.00 0.00 C ATOM 860 O SER A 63 4.603 -10.150 -8.310 1.00 0.00 O ATOM 861 CB SER A 63 7.160 -9.395 -8.887 1.00 0.00 C ATOM 862 OG SER A 63 7.371 -10.306 -7.824 1.00 0.00 O ATOM 863 H SER A 63 6.325 -8.213 -11.035 1.00 0.00 H ATOM 864 HA SER A 63 6.774 -10.943 -10.298 1.00 0.00 H ATOM 865 1HB SER A 63 8.119 -9.102 -9.288 1.00 0.00 H ATOM 866 2HB SER A 63 6.652 -8.527 -8.502 1.00 0.00 H ATOM 867 HG SER A 63 7.364 -9.832 -6.989 1.00 0.00 H ATOM 868 N GLY A 64 4.050 -10.795 -10.395 1.00 0.00 N ATOM 869 CA GLY A 64 2.689 -11.136 -10.034 1.00 0.00 C ATOM 870 C GLY A 64 1.913 -9.997 -9.414 1.00 0.00 C ATOM 871 O GLY A 64 1.028 -10.218 -8.589 1.00 0.00 O ATOM 872 H GLY A 64 4.352 -10.926 -11.315 1.00 0.00 H ATOM 873 1HA GLY A 64 2.167 -11.468 -10.917 1.00 0.00 H ATOM 874 2HA GLY A 64 2.726 -11.940 -9.336 1.00 0.00 H ATOM 875 N GLY A 65 2.230 -8.785 -9.820 1.00 0.00 N ATOM 876 CA GLY A 65 1.535 -7.630 -9.305 1.00 0.00 C ATOM 877 C GLY A 65 2.217 -6.319 -9.557 1.00 0.00 C ATOM 878 O GLY A 65 2.975 -6.168 -10.513 1.00 0.00 O ATOM 879 H GLY A 65 2.928 -8.676 -10.488 1.00 0.00 H ATOM 880 1HA GLY A 65 0.565 -7.603 -9.753 1.00 0.00 H ATOM 881 2HA GLY A 65 1.407 -7.770 -8.253 1.00 0.00 H ATOM 882 N ARG A 66 1.931 -5.356 -8.700 1.00 0.00 N ATOM 883 CA ARG A 66 2.508 -4.047 -8.833 1.00 0.00 C ATOM 884 C ARG A 66 3.403 -3.721 -7.653 1.00 0.00 C ATOM 885 O ARG A 66 3.213 -4.231 -6.555 1.00 0.00 O ATOM 886 CB ARG A 66 1.450 -2.964 -8.968 1.00 0.00 C ATOM 887 CG ARG A 66 0.121 -3.439 -9.553 1.00 0.00 C ATOM 888 CD ARG A 66 0.315 -4.210 -10.851 1.00 0.00 C ATOM 889 NE ARG A 66 -0.934 -4.414 -11.581 1.00 0.00 N ATOM 890 CZ ARG A 66 -1.025 -5.142 -12.695 1.00 0.00 C ATOM 891 NH1 ARG A 66 0.054 -5.729 -13.205 1.00 0.00 N ATOM 892 NH2 ARG A 66 -2.195 -5.285 -13.302 1.00 0.00 N ATOM 893 H ARG A 66 1.320 -5.534 -7.975 1.00 0.00 H ATOM 894 HA ARG A 66 3.093 -4.067 -9.721 1.00 0.00 H ATOM 895 1HB ARG A 66 1.262 -2.549 -7.989 1.00 0.00 H ATOM 896 2HB ARG A 66 1.850 -2.188 -9.598 1.00 0.00 H ATOM 897 1HG ARG A 66 -0.364 -4.085 -8.836 1.00 0.00 H ATOM 898 2HG ARG A 66 -0.503 -2.579 -9.745 1.00 0.00 H ATOM 899 1HD ARG A 66 0.993 -3.664 -11.478 1.00 0.00 H ATOM 900 2HD ARG A 66 0.742 -5.170 -10.620 1.00 0.00 H ATOM 901 HE ARG A 66 -1.742 -3.989 -11.226 1.00 0.00 H ATOM 902 1HH1 ARG A 66 0.940 -5.626 -12.755 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -0.022 -6.274 -14.041 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -3.011 -4.846 -12.927 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -2.260 -5.834 -14.135 1.00 0.00 H ATOM 906 N CYS A 67 4.376 -2.860 -7.899 1.00 0.00 N ATOM 907 CA CYS A 67 5.317 -2.444 -6.883 1.00 0.00 C ATOM 908 C CYS A 67 4.598 -1.742 -5.756 1.00 0.00 C ATOM 909 O CYS A 67 3.494 -1.230 -5.933 1.00 0.00 O ATOM 910 CB CYS A 67 6.387 -1.539 -7.489 1.00 0.00 C ATOM 911 SG CYS A 67 7.750 -1.124 -6.347 1.00 0.00 S ATOM 912 H CYS A 67 4.460 -2.491 -8.796 1.00 0.00 H ATOM 913 HA CYS A 67 5.787 -3.327 -6.493 1.00 0.00 H ATOM 914 1HB CYS A 67 6.808 -2.030 -8.352 1.00 0.00 H ATOM 915 2HB CYS A 67 5.927 -0.619 -7.801 1.00 0.00 H ATOM 916 N ALA A 68 5.209 -1.743 -4.588 1.00 0.00 N ATOM 917 CA ALA A 68 4.597 -1.129 -3.434 1.00 0.00 C ATOM 918 C ALA A 68 5.637 -0.627 -2.416 1.00 0.00 C ATOM 919 O ALA A 68 6.092 0.516 -2.487 1.00 0.00 O ATOM 920 CB ALA A 68 3.642 -2.147 -2.813 1.00 0.00 C ATOM 921 H ALA A 68 6.076 -2.189 -4.499 1.00 0.00 H ATOM 922 HA ALA A 68 4.012 -0.288 -3.774 1.00 0.00 H ATOM 923 1HB ALA A 68 3.821 -2.209 -1.757 1.00 0.00 H ATOM 924 2HB ALA A 68 3.808 -3.126 -3.268 1.00 0.00 H ATOM 925 3HB ALA A 68 2.624 -1.841 -2.985 1.00 0.00 H ATOM 926 N ALA A 69 5.955 -1.482 -1.456 1.00 0.00 N ATOM 927 CA ALA A 69 6.897 -1.185 -0.387 1.00 0.00 C ATOM 928 C ALA A 69 8.350 -1.289 -0.818 1.00 0.00 C ATOM 929 O ALA A 69 8.633 -1.427 -2.007 1.00 0.00 O ATOM 930 CB ALA A 69 6.651 -2.091 0.792 1.00 0.00 C ATOM 931 H ALA A 69 5.523 -2.340 -1.457 1.00 0.00 H ATOM 932 HA ALA A 69 6.715 -0.186 -0.082 1.00 0.00 H ATOM 933 1HB ALA A 69 5.641 -1.963 1.151 1.00 0.00 H ATOM 934 2HB ALA A 69 7.347 -1.837 1.571 1.00 0.00 H ATOM 935 3HB ALA A 69 6.802 -3.116 0.491 1.00 0.00 H ATOM 936 N ALA A 70 9.282 -1.223 0.162 1.00 0.00 N ATOM 937 CA ALA A 70 10.703 -1.328 -0.150 1.00 0.00 C ATOM 938 C ALA A 70 10.912 -2.485 -1.078 1.00 0.00 C ATOM 939 O ALA A 70 11.059 -3.616 -0.622 1.00 0.00 O ATOM 940 CB ALA A 70 11.554 -1.572 1.082 1.00 0.00 C ATOM 941 H ALA A 70 9.003 -1.118 1.103 1.00 0.00 H ATOM 942 HA ALA A 70 11.025 -0.413 -0.623 1.00 0.00 H ATOM 943 1HB ALA A 70 10.926 -1.879 1.902 1.00 0.00 H ATOM 944 2HB ALA A 70 12.086 -0.670 1.343 1.00 0.00 H ATOM 945 3HB ALA A 70 12.270 -2.365 0.858 1.00 0.00 H ATOM 946 N GLY A 71 10.865 -2.229 -2.367 1.00 0.00 N ATOM 947 CA GLY A 71 11.010 -3.307 -3.290 1.00 0.00 C ATOM 948 C GLY A 71 9.974 -4.372 -3.027 1.00 0.00 C ATOM 949 O GLY A 71 10.296 -5.499 -2.666 1.00 0.00 O ATOM 950 H GLY A 71 10.685 -1.325 -2.684 1.00 0.00 H ATOM 951 1HA GLY A 71 10.914 -2.941 -4.294 1.00 0.00 H ATOM 952 2HA GLY A 71 11.977 -3.731 -3.156 1.00 0.00 H ATOM 953 N ILE A 72 8.726 -4.015 -3.235 1.00 0.00 N ATOM 954 CA ILE A 72 7.634 -4.928 -3.049 1.00 0.00 C ATOM 955 C ILE A 72 6.700 -4.810 -4.230 1.00 0.00 C ATOM 956 O ILE A 72 6.493 -3.732 -4.769 1.00 0.00 O ATOM 957 CB ILE A 72 6.864 -4.680 -1.721 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.619 -5.299 -0.533 1.00 0.00 C ATOM 959 CG2 ILE A 72 5.434 -5.221 -1.784 1.00 0.00 C ATOM 960 CD1 ILE A 72 7.279 -6.748 -0.240 1.00 0.00 C ATOM 961 H ILE A 72 8.537 -3.119 -3.549 1.00 0.00 H ATOM 962 HA ILE A 72 8.045 -5.914 -3.029 1.00 0.00 H ATOM 963 HB ILE A 72 6.806 -3.617 -1.572 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.677 -5.249 -0.727 1.00 0.00 H ATOM 965 2HG1 ILE A 72 7.394 -4.728 0.353 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.783 -4.498 -2.259 1.00 0.00 H ATOM 967 2HG2 ILE A 72 5.083 -5.415 -0.779 1.00 0.00 H ATOM 968 3HG2 ILE A 72 5.423 -6.142 -2.347 1.00 0.00 H ATOM 969 1HD1 ILE A 72 6.921 -6.834 0.776 1.00 0.00 H ATOM 970 2HD1 ILE A 72 8.165 -7.351 -0.359 1.00 0.00 H ATOM 971 3HD1 ILE A 72 6.512 -7.087 -0.922 1.00 0.00 H ATOM 972 N CYS A 73 6.158 -5.930 -4.622 1.00 0.00 N ATOM 973 CA CYS A 73 5.250 -6.008 -5.721 1.00 0.00 C ATOM 974 C CYS A 73 4.067 -6.817 -5.222 1.00 0.00 C ATOM 975 O CYS A 73 4.174 -8.018 -4.957 1.00 0.00 O ATOM 976 CB CYS A 73 5.964 -6.611 -6.950 1.00 0.00 C ATOM 977 SG CYS A 73 5.065 -6.496 -8.530 1.00 0.00 S ATOM 978 H CYS A 73 6.368 -6.735 -4.145 1.00 0.00 H ATOM 979 HA CYS A 73 4.935 -5.008 -5.929 1.00 0.00 H ATOM 980 1HB CYS A 73 6.890 -6.079 -7.091 1.00 0.00 H ATOM 981 2HB CYS A 73 6.191 -7.648 -6.766 1.00 0.00 H ATOM 982 N CYS A 74 2.983 -6.106 -4.954 1.00 0.00 N ATOM 983 CA CYS A 74 1.815 -6.707 -4.343 1.00 0.00 C ATOM 984 C CYS A 74 0.770 -7.231 -5.312 1.00 0.00 C ATOM 985 O CYS A 74 0.683 -6.823 -6.467 1.00 0.00 O ATOM 986 CB CYS A 74 1.189 -5.704 -3.384 1.00 0.00 C ATOM 987 SG CYS A 74 0.382 -6.467 -1.944 1.00 0.00 S ATOM 988 H CYS A 74 3.004 -5.133 -5.087 1.00 0.00 H ATOM 989 HA CYS A 74 2.163 -7.540 -3.768 1.00 0.00 H ATOM 990 1HB CYS A 74 1.970 -5.046 -3.011 1.00 0.00 H ATOM 991 2HB CYS A 74 0.449 -5.122 -3.911 1.00 0.00 H ATOM 992 N SER A 75 -0.032 -8.145 -4.775 1.00 0.00 N ATOM 993 CA SER A 75 -1.111 -8.786 -5.484 1.00 0.00 C ATOM 994 C SER A 75 -2.402 -8.640 -4.678 1.00 0.00 C ATOM 995 O SER A 75 -2.400 -8.026 -3.610 1.00 0.00 O ATOM 996 CB SER A 75 -0.787 -10.263 -5.719 1.00 0.00 C ATOM 997 OG SER A 75 0.581 -10.437 -6.041 1.00 0.00 O ATOM 998 H SER A 75 0.107 -8.392 -3.849 1.00 0.00 H ATOM 999 HA SER A 75 -1.219 -8.287 -6.421 1.00 0.00 H ATOM 1000 1HB SER A 75 -1.007 -10.822 -4.821 1.00 0.00 H ATOM 1001 2HB SER A 75 -1.385 -10.639 -6.534 1.00 0.00 H ATOM 1002 HG SER A 75 0.756 -10.061 -6.907 1.00 0.00 H ATOM 1003 N PRO A 76 -3.525 -9.188 -5.166 1.00 0.00 N ATOM 1004 CA PRO A 76 -4.812 -9.089 -4.469 1.00 0.00 C ATOM 1005 C PRO A 76 -4.872 -9.975 -3.225 1.00 0.00 C ATOM 1006 O PRO A 76 -5.806 -9.875 -2.426 1.00 0.00 O ATOM 1007 CB PRO A 76 -5.825 -9.592 -5.508 1.00 0.00 C ATOM 1008 CG PRO A 76 -5.080 -9.658 -6.800 1.00 0.00 C ATOM 1009 CD PRO A 76 -3.652 -9.920 -6.430 1.00 0.00 C ATOM 1010 HA PRO A 76 -5.041 -8.070 -4.200 1.00 0.00 H ATOM 1011 1HB PRO A 76 -6.177 -10.569 -5.214 1.00 0.00 H ATOM 1012 2HB PRO A 76 -6.656 -8.904 -5.566 1.00 0.00 H ATOM 1013 1HG PRO A 76 -5.467 -10.464 -7.407 1.00 0.00 H ATOM 1014 2HG PRO A 76 -5.167 -8.717 -7.322 1.00 0.00 H ATOM 1015 1HD PRO A 76 -3.485 -10.978 -6.288 1.00 0.00 H ATOM 1016 2HD PRO A 76 -2.984 -9.522 -7.179 1.00 0.00 H ATOM 1017 N ASP A 77 -3.874 -10.841 -3.065 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.821 -11.744 -1.916 1.00 0.00 C ATOM 1019 C ASP A 77 -2.773 -11.293 -0.898 1.00 0.00 C ATOM 1020 O ASP A 77 -2.949 -11.477 0.307 1.00 0.00 O ATOM 1021 CB ASP A 77 -3.514 -13.168 -2.381 1.00 0.00 C ATOM 1022 CG ASP A 77 -4.634 -14.135 -2.051 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -5.510 -14.346 -2.915 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -4.639 -14.678 -0.926 1.00 0.00 O ATOM 1025 H ASP A 77 -3.163 -10.879 -3.737 1.00 0.00 H ATOM 1026 HA ASP A 77 -4.791 -11.734 -1.440 1.00 0.00 H ATOM 1027 1HB ASP A 77 -3.367 -13.166 -3.450 1.00 0.00 H ATOM 1028 2HB ASP A 77 -2.611 -13.515 -1.899 1.00 0.00 H ATOM 1029 N GLY A 78 -1.688 -10.699 -1.386 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.640 -10.230 -0.506 1.00 0.00 C ATOM 1031 C GLY A 78 0.564 -9.708 -1.264 1.00 0.00 C ATOM 1032 O GLY A 78 0.661 -9.886 -2.477 1.00 0.00 O ATOM 1033 H GLY A 78 -1.598 -10.578 -2.343 1.00 0.00 H ATOM 1034 1HA GLY A 78 -1.034 -9.442 0.108 1.00 0.00 H ATOM 1035 2HA GLY A 78 -0.331 -11.044 0.120 1.00 0.00 H ATOM 1036 N CYS A 79 1.479 -9.050 -0.559 1.00 0.00 N ATOM 1037 CA CYS A 79 2.662 -8.509 -1.202 1.00 0.00 C ATOM 1038 C CYS A 79 3.862 -9.442 -1.087 1.00 0.00 C ATOM 1039 O CYS A 79 3.872 -10.380 -0.291 1.00 0.00 O ATOM 1040 CB CYS A 79 3.029 -7.152 -0.608 1.00 0.00 C ATOM 1041 SG CYS A 79 1.632 -5.995 -0.422 1.00 0.00 S ATOM 1042 H CYS A 79 1.349 -8.917 0.406 1.00 0.00 H ATOM 1043 HA CYS A 79 2.429 -8.385 -2.239 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.459 -7.304 0.370 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.763 -6.685 -1.244 1.00 0.00 H ATOM 1046 N GLU A 80 4.886 -9.142 -1.883 1.00 0.00 N ATOM 1047 CA GLU A 80 6.123 -9.900 -1.890 1.00 0.00 C ATOM 1048 C GLU A 80 7.277 -8.995 -2.320 1.00 0.00 C ATOM 1049 O GLU A 80 7.102 -8.140 -3.193 1.00 0.00 O ATOM 1050 CB GLU A 80 6.011 -11.110 -2.822 1.00 0.00 C ATOM 1051 CG GLU A 80 5.886 -10.738 -4.290 1.00 0.00 C ATOM 1052 CD GLU A 80 6.915 -11.436 -5.159 1.00 0.00 C ATOM 1053 OE1 GLU A 80 8.072 -10.967 -5.199 1.00 0.00 O ATOM 1054 OE2 GLU A 80 6.565 -12.451 -5.798 1.00 0.00 O ATOM 1055 H GLU A 80 4.813 -8.372 -2.473 1.00 0.00 H ATOM 1056 HA GLU A 80 6.295 -10.236 -0.892 1.00 0.00 H ATOM 1057 1HB GLU A 80 6.890 -11.726 -2.701 1.00 0.00 H ATOM 1058 2HB GLU A 80 5.139 -11.683 -2.544 1.00 0.00 H ATOM 1059 1HG GLU A 80 4.899 -11.010 -4.636 1.00 0.00 H ATOM 1060 2HG GLU A 80 6.018 -9.670 -4.388 1.00 0.00 H ATOM 1061 N GLU A 81 8.451 -9.159 -1.709 1.00 0.00 N ATOM 1062 CA GLU A 81 9.586 -8.336 -2.044 1.00 0.00 C ATOM 1063 C GLU A 81 9.963 -8.523 -3.499 1.00 0.00 C ATOM 1064 O GLU A 81 10.323 -9.621 -3.920 1.00 0.00 O ATOM 1065 CB GLU A 81 10.758 -8.666 -1.128 1.00 0.00 C ATOM 1066 CG GLU A 81 10.906 -10.138 -0.828 1.00 0.00 C ATOM 1067 CD GLU A 81 10.788 -10.445 0.653 1.00 0.00 C ATOM 1068 OE1 GLU A 81 9.931 -9.826 1.317 1.00 0.00 O ATOM 1069 OE2 GLU A 81 11.552 -11.301 1.146 1.00 0.00 O ATOM 1070 H GLU A 81 8.560 -9.834 -1.018 1.00 0.00 H ATOM 1071 HA GLU A 81 9.298 -7.313 -1.886 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.672 -8.315 -1.582 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.611 -8.163 -0.198 1.00 0.00 H ATOM 1074 1HG GLU A 81 10.140 -10.675 -1.352 1.00 0.00 H ATOM 1075 2HG GLU A 81 11.863 -10.455 -1.171 1.00 0.00 H ATOM 1076 N ASP A 82 9.865 -7.447 -4.266 1.00 0.00 N ATOM 1077 CA ASP A 82 10.176 -7.492 -5.669 1.00 0.00 C ATOM 1078 C ASP A 82 11.577 -6.939 -5.943 1.00 0.00 C ATOM 1079 O ASP A 82 11.823 -5.738 -5.861 1.00 0.00 O ATOM 1080 CB ASP A 82 9.122 -6.729 -6.480 1.00 0.00 C ATOM 1081 CG ASP A 82 8.985 -5.291 -6.055 1.00 0.00 C ATOM 1082 OD1 ASP A 82 8.082 -4.594 -6.565 1.00 0.00 O ATOM 1083 OD2 ASP A 82 9.793 -4.852 -5.227 1.00 0.00 O ATOM 1084 H ASP A 82 9.568 -6.614 -3.882 1.00 0.00 H ATOM 1085 HA ASP A 82 10.143 -8.520 -5.957 1.00 0.00 H ATOM 1086 1HB ASP A 82 9.397 -6.736 -7.522 1.00 0.00 H ATOM 1087 2HB ASP A 82 8.166 -7.217 -6.355 1.00 0.00 H ATOM 1088 N PRO A 83 12.513 -7.835 -6.285 1.00 0.00 N ATOM 1089 CA PRO A 83 13.891 -7.493 -6.604 1.00 0.00 C ATOM 1090 C PRO A 83 13.928 -6.470 -7.714 1.00 0.00 C ATOM 1091 O PRO A 83 14.919 -5.794 -7.956 1.00 0.00 O ATOM 1092 CB PRO A 83 14.483 -8.832 -7.059 1.00 0.00 C ATOM 1093 CG PRO A 83 13.648 -9.839 -6.369 1.00 0.00 C ATOM 1094 CD PRO A 83 12.274 -9.256 -6.397 1.00 0.00 C ATOM 1095 HA PRO A 83 14.403 -7.120 -5.753 1.00 0.00 H ATOM 1096 1HB PRO A 83 14.391 -8.919 -8.131 1.00 0.00 H ATOM 1097 2HB PRO A 83 15.518 -8.904 -6.765 1.00 0.00 H ATOM 1098 1HG PRO A 83 13.675 -10.772 -6.905 1.00 0.00 H ATOM 1099 2HG PRO A 83 13.984 -9.970 -5.354 1.00 0.00 H ATOM 1100 1HD PRO A 83 11.782 -9.483 -7.325 1.00 0.00 H ATOM 1101 2HD PRO A 83 11.692 -9.577 -5.565 1.00 0.00 H ATOM 1102 N ALA A 84 12.806 -6.359 -8.365 1.00 0.00 N ATOM 1103 CA ALA A 84 12.620 -5.427 -9.420 1.00 0.00 C ATOM 1104 C ALA A 84 12.559 -4.015 -8.864 1.00 0.00 C ATOM 1105 O ALA A 84 12.870 -3.043 -9.552 1.00 0.00 O ATOM 1106 CB ALA A 84 11.328 -5.789 -10.117 1.00 0.00 C ATOM 1107 H ALA A 84 12.055 -6.920 -8.112 1.00 0.00 H ATOM 1108 HA ALA A 84 13.431 -5.519 -10.103 1.00 0.00 H ATOM 1109 1HB ALA A 84 10.674 -4.932 -10.127 1.00 0.00 H ATOM 1110 2HB ALA A 84 10.855 -6.596 -9.560 1.00 0.00 H ATOM 1111 3HB ALA A 84 11.532 -6.112 -11.126 1.00 0.00 H ATOM 1112 N CYS A 85 12.084 -3.916 -7.626 1.00 0.00 N ATOM 1113 CA CYS A 85 11.895 -2.632 -6.993 1.00 0.00 C ATOM 1114 C CYS A 85 12.863 -2.240 -5.841 1.00 0.00 C ATOM 1115 O CYS A 85 13.036 -1.036 -5.650 1.00 0.00 O ATOM 1116 CB CYS A 85 10.443 -2.504 -6.528 1.00 0.00 C ATOM 1117 SG CYS A 85 9.438 -1.307 -7.468 1.00 0.00 S ATOM 1118 H CYS A 85 11.800 -4.718 -7.167 1.00 0.00 H ATOM 1119 HA CYS A 85 12.025 -1.923 -7.760 1.00 0.00 H ATOM 1120 1HB CYS A 85 9.963 -3.460 -6.624 1.00 0.00 H ATOM 1121 2HB CYS A 85 10.432 -2.197 -5.499 1.00 0.00 H ATOM 1122 N ASP A 86 13.489 -3.156 -5.036 1.00 0.00 N ATOM 1123 CA ASP A 86 14.352 -2.604 -3.932 1.00 0.00 C ATOM 1124 C ASP A 86 15.016 -3.507 -2.843 1.00 0.00 C ATOM 1125 O ASP A 86 15.937 -3.032 -2.181 1.00 0.00 O ATOM 1126 CB ASP A 86 13.487 -1.687 -3.095 1.00 0.00 C ATOM 1127 CG ASP A 86 14.283 -0.597 -2.407 1.00 0.00 C ATOM 1128 OD1 ASP A 86 14.885 -0.878 -1.350 1.00 0.00 O ATOM 1129 OD2 ASP A 86 14.304 0.538 -2.927 1.00 0.00 O ATOM 1130 H ASP A 86 13.355 -4.115 -5.161 1.00 0.00 H ATOM 1131 HA ASP A 86 15.105 -1.995 -4.388 1.00 0.00 H ATOM 1132 1HB ASP A 86 12.725 -1.235 -3.707 1.00 0.00 H ATOM 1133 2HB ASP A 86 13.019 -2.303 -2.338 1.00 0.00 H ATOM 1134 N PRO A 87 14.513 -4.692 -2.480 1.00 0.00 N ATOM 1135 CA PRO A 87 15.029 -5.450 -1.346 1.00 0.00 C ATOM 1136 C PRO A 87 15.772 -6.691 -1.750 1.00 0.00 C ATOM 1137 O PRO A 87 16.999 -6.762 -1.706 1.00 0.00 O ATOM 1138 CB PRO A 87 13.722 -5.830 -0.640 1.00 0.00 C ATOM 1139 CG PRO A 87 12.647 -5.554 -1.650 1.00 0.00 C ATOM 1140 CD PRO A 87 13.347 -5.351 -2.965 1.00 0.00 C ATOM 1141 HA PRO A 87 15.614 -4.848 -0.696 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.741 -6.870 -0.354 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.601 -5.218 0.233 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.961 -6.384 -1.703 1.00 0.00 H ATOM 1145 2HG PRO A 87 12.145 -4.657 -1.368 1.00 0.00 H ATOM 1146 1HD PRO A 87 13.591 -6.295 -3.427 1.00 0.00 H ATOM 1147 2HD PRO A 87 12.802 -4.731 -3.628 1.00 0.00 H ATOM 1148 N GLU A 88 14.992 -7.644 -2.202 1.00 0.00 N ATOM 1149 CA GLU A 88 15.511 -8.895 -2.697 1.00 0.00 C ATOM 1150 C GLU A 88 16.204 -8.590 -4.028 1.00 0.00 C ATOM 1151 O GLU A 88 16.799 -9.448 -4.679 1.00 0.00 O ATOM 1152 CB GLU A 88 14.348 -9.882 -2.894 1.00 0.00 C ATOM 1153 CG GLU A 88 14.774 -11.340 -3.017 1.00 0.00 C ATOM 1154 CD GLU A 88 14.019 -12.252 -2.067 1.00 0.00 C ATOM 1155 OE1 GLU A 88 13.773 -13.420 -2.437 1.00 0.00 O ATOM 1156 OE2 GLU A 88 13.674 -11.798 -0.956 1.00 0.00 O ATOM 1157 H GLU A 88 14.037 -7.477 -2.232 1.00 0.00 H ATOM 1158 HA GLU A 88 16.216 -9.272 -1.992 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.653 -9.796 -2.056 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.827 -9.606 -3.794 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.587 -11.670 -4.028 1.00 0.00 H ATOM 1162 2HG GLU A 88 15.831 -11.417 -2.804 1.00 0.00 H ATOM 1163 N ALA A 89 16.067 -7.319 -4.392 1.00 0.00 N ATOM 1164 CA ALA A 89 16.581 -6.723 -5.602 1.00 0.00 C ATOM 1165 C ALA A 89 18.095 -6.559 -5.643 1.00 0.00 C ATOM 1166 O ALA A 89 18.849 -7.149 -4.871 1.00 0.00 O ATOM 1167 CB ALA A 89 15.963 -5.337 -5.701 1.00 0.00 C ATOM 1168 H ALA A 89 15.552 -6.741 -3.813 1.00 0.00 H ATOM 1169 HA ALA A 89 16.243 -7.290 -6.437 1.00 0.00 H ATOM 1170 1HB ALA A 89 15.049 -5.315 -5.124 1.00 0.00 H ATOM 1171 2HB ALA A 89 15.752 -5.106 -6.729 1.00 0.00 H ATOM 1172 3HB ALA A 89 16.656 -4.608 -5.303 1.00 0.00 H ATOM 1173 N ALA A 90 18.481 -5.670 -6.547 1.00 0.00 N ATOM 1174 CA ALA A 90 19.840 -5.251 -6.771 1.00 0.00 C ATOM 1175 C ALA A 90 20.322 -4.529 -5.539 1.00 0.00 C ATOM 1176 O ALA A 90 19.582 -4.439 -4.564 1.00 0.00 O ATOM 1177 CB ALA A 90 19.870 -4.285 -7.940 1.00 0.00 C ATOM 1178 H ALA A 90 17.792 -5.233 -7.078 1.00 0.00 H ATOM 1179 HA ALA A 90 20.449 -6.104 -6.987 1.00 0.00 H ATOM 1180 1HB ALA A 90 19.478 -4.769 -8.822 1.00 0.00 H ATOM 1181 2HB ALA A 90 20.885 -3.964 -8.120 1.00 0.00 H ATOM 1182 3HB ALA A 90 19.250 -3.421 -7.692 1.00 0.00 H ATOM 1183 N PHE A 91 21.529 -3.974 -5.581 1.00 0.00 N ATOM 1184 CA PHE A 91 22.020 -3.205 -4.447 1.00 0.00 C ATOM 1185 C PHE A 91 21.122 -1.976 -4.347 1.00 0.00 C ATOM 1186 O PHE A 91 21.526 -0.842 -4.613 1.00 0.00 O ATOM 1187 CB PHE A 91 23.477 -2.791 -4.660 1.00 0.00 C ATOM 1188 CG PHE A 91 24.448 -3.654 -3.917 1.00 0.00 C ATOM 1189 CD1 PHE A 91 24.446 -5.026 -4.096 1.00 0.00 C ATOM 1190 CD2 PHE A 91 25.359 -3.094 -3.039 1.00 0.00 C ATOM 1191 CE1 PHE A 91 25.337 -5.827 -3.410 1.00 0.00 C ATOM 1192 CE2 PHE A 91 26.253 -3.888 -2.349 1.00 0.00 C ATOM 1193 CZ PHE A 91 26.243 -5.258 -2.535 1.00 0.00 C ATOM 1194 H PHE A 91 22.067 -4.040 -6.396 1.00 0.00 H ATOM 1195 HA PHE A 91 21.924 -3.804 -3.551 1.00 0.00 H ATOM 1196 1HB PHE A 91 23.713 -2.855 -5.713 1.00 0.00 H ATOM 1197 2HB PHE A 91 23.610 -1.772 -4.327 1.00 0.00 H ATOM 1198 HD1 PHE A 91 23.737 -5.471 -4.780 1.00 0.00 H ATOM 1199 HD2 PHE A 91 25.365 -2.024 -2.895 1.00 0.00 H ATOM 1200 HE1 PHE A 91 25.326 -6.897 -3.558 1.00 0.00 H ATOM 1201 HE2 PHE A 91 26.959 -3.439 -1.666 1.00 0.00 H ATOM 1202 HZ PHE A 91 26.941 -5.882 -1.997 1.00 0.00 H ATOM 1203 N SER A 92 19.869 -2.276 -4.021 1.00 0.00 N ATOM 1204 CA SER A 92 18.789 -1.319 -3.924 1.00 0.00 C ATOM 1205 C SER A 92 18.800 -0.602 -2.575 1.00 0.00 C ATOM 1206 O SER A 92 19.495 -1.083 -1.653 1.00 0.00 O ATOM 1207 CB SER A 92 17.474 -2.099 -4.108 1.00 0.00 C ATOM 1208 OG SER A 92 17.596 -3.394 -3.543 1.00 0.00 O ATOM 1209 OXT SER A 92 18.116 0.434 -2.453 1.00 0.00 O ATOM 1210 H SER A 92 19.648 -3.217 -3.873 1.00 0.00 H ATOM 1211 HA SER A 92 18.893 -0.598 -4.719 1.00 0.00 H ATOM 1212 1HB SER A 92 16.674 -1.576 -3.614 1.00 0.00 H ATOM 1213 2HB SER A 92 17.236 -2.220 -5.165 1.00 0.00 H ATOM 1214 HG SER A 92 17.536 -3.335 -2.586 1.00 0.00 H TER 1215 SER A 92 ENDMDL MODEL 20 ATOM 1 N ALA A 1 -15.052 10.557 3.155 1.00 0.00 N ATOM 2 CA ALA A 1 -15.797 9.375 2.648 1.00 0.00 C ATOM 3 C ALA A 1 -16.049 9.481 1.148 1.00 0.00 C ATOM 4 O ALA A 1 -17.174 9.297 0.685 1.00 0.00 O ATOM 5 CB ALA A 1 -17.110 9.222 3.402 1.00 0.00 C ATOM 6 1H ALA A 1 -14.782 10.363 4.140 1.00 0.00 H ATOM 7 2H ALA A 1 -15.685 11.380 3.095 1.00 0.00 H ATOM 8 3H ALA A 1 -14.212 10.685 2.557 1.00 0.00 H ATOM 9 HA ALA A 1 -15.201 8.497 2.835 1.00 0.00 H ATOM 10 1HB ALA A 1 -17.582 10.189 3.502 1.00 0.00 H ATOM 11 2HB ALA A 1 -16.917 8.813 4.382 1.00 0.00 H ATOM 12 3HB ALA A 1 -17.764 8.557 2.856 1.00 0.00 H ATOM 13 N VAL A 2 -14.988 9.772 0.397 1.00 0.00 N ATOM 14 CA VAL A 2 -15.075 9.909 -1.056 1.00 0.00 C ATOM 15 C VAL A 2 -13.709 9.679 -1.711 1.00 0.00 C ATOM 16 O VAL A 2 -12.770 9.215 -1.064 1.00 0.00 O ATOM 17 CB VAL A 2 -15.580 11.315 -1.448 1.00 0.00 C ATOM 18 CG1 VAL A 2 -17.084 11.438 -1.250 1.00 0.00 C ATOM 19 CG2 VAL A 2 -14.838 12.382 -0.655 1.00 0.00 C ATOM 20 H VAL A 2 -14.120 9.899 0.832 1.00 0.00 H ATOM 21 HA VAL A 2 -15.775 9.176 -1.427 1.00 0.00 H ATOM 22 HB VAL A 2 -15.370 11.472 -2.494 1.00 0.00 H ATOM 23 1HG1 VAL A 2 -17.468 10.533 -0.810 1.00 0.00 H ATOM 24 2HG1 VAL A 2 -17.558 11.599 -2.206 1.00 0.00 H ATOM 25 3HG1 VAL A 2 -17.296 12.274 -0.599 1.00 0.00 H ATOM 26 1HG2 VAL A 2 -13.937 11.958 -0.235 1.00 0.00 H ATOM 27 2HG2 VAL A 2 -15.471 12.744 0.141 1.00 0.00 H ATOM 28 3HG2 VAL A 2 -14.579 13.200 -1.310 1.00 0.00 H ATOM 29 N LEU A 3 -13.615 9.999 -3.001 1.00 0.00 N ATOM 30 CA LEU A 3 -12.399 9.830 -3.765 1.00 0.00 C ATOM 31 C LEU A 3 -11.317 10.808 -3.357 1.00 0.00 C ATOM 32 O LEU A 3 -11.563 11.767 -2.627 1.00 0.00 O ATOM 33 CB LEU A 3 -12.698 10.069 -5.249 1.00 0.00 C ATOM 34 CG LEU A 3 -12.825 8.822 -6.113 1.00 0.00 C ATOM 35 CD1 LEU A 3 -12.152 7.659 -5.425 1.00 0.00 C ATOM 36 CD2 LEU A 3 -14.289 8.509 -6.406 1.00 0.00 C ATOM 37 H LEU A 3 -14.393 10.333 -3.463 1.00 0.00 H ATOM 38 HA LEU A 3 -12.049 8.833 -3.626 1.00 0.00 H ATOM 39 1HB LEU A 3 -13.621 10.626 -5.322 1.00 0.00 H ATOM 40 2HB LEU A 3 -11.900 10.677 -5.652 1.00 0.00 H ATOM 41 HG LEU A 3 -12.322 8.994 -7.052 1.00 0.00 H ATOM 42 1HD1 LEU A 3 -11.143 7.946 -5.151 1.00 0.00 H ATOM 43 2HD1 LEU A 3 -12.127 6.807 -6.085 1.00 0.00 H ATOM 44 3HD1 LEU A 3 -12.711 7.419 -4.529 1.00 0.00 H ATOM 45 1HD2 LEU A 3 -14.489 8.672 -7.455 1.00 0.00 H ATOM 46 2HD2 LEU A 3 -14.922 9.155 -5.815 1.00 0.00 H ATOM 47 3HD2 LEU A 3 -14.494 7.478 -6.156 1.00 0.00 H ATOM 48 N ASP A 4 -10.116 10.570 -3.877 1.00 0.00 N ATOM 49 CA ASP A 4 -9.002 11.439 -3.611 1.00 0.00 C ATOM 50 C ASP A 4 -9.129 12.676 -4.510 1.00 0.00 C ATOM 51 O ASP A 4 -10.188 13.301 -4.551 1.00 0.00 O ATOM 52 CB ASP A 4 -7.676 10.724 -3.856 1.00 0.00 C ATOM 53 CG ASP A 4 -6.483 11.514 -3.346 1.00 0.00 C ATOM 54 OD1 ASP A 4 -5.353 10.990 -3.407 1.00 0.00 O ATOM 55 OD2 ASP A 4 -6.680 12.661 -2.890 1.00 0.00 O ATOM 56 H ASP A 4 -9.991 9.810 -4.468 1.00 0.00 H ATOM 57 HA ASP A 4 -9.069 11.714 -2.581 1.00 0.00 H ATOM 58 1HB ASP A 4 -7.692 9.768 -3.360 1.00 0.00 H ATOM 59 2HB ASP A 4 -7.553 10.572 -4.915 1.00 0.00 H ATOM 60 N LEU A 5 -8.075 13.015 -5.258 1.00 0.00 N ATOM 61 CA LEU A 5 -8.117 14.129 -6.157 1.00 0.00 C ATOM 62 C LEU A 5 -8.514 13.633 -7.548 1.00 0.00 C ATOM 63 O LEU A 5 -9.511 12.924 -7.684 1.00 0.00 O ATOM 64 CB LEU A 5 -6.757 14.830 -6.124 1.00 0.00 C ATOM 65 CG LEU A 5 -5.526 13.911 -6.175 1.00 0.00 C ATOM 66 CD1 LEU A 5 -4.890 13.949 -7.541 1.00 0.00 C ATOM 67 CD2 LEU A 5 -4.515 14.298 -5.098 1.00 0.00 C ATOM 68 H LEU A 5 -7.266 12.496 -5.230 1.00 0.00 H ATOM 69 HA LEU A 5 -8.875 14.792 -5.796 1.00 0.00 H ATOM 70 1HB LEU A 5 -6.701 15.533 -6.938 1.00 0.00 H ATOM 71 2HB LEU A 5 -6.713 15.366 -5.205 1.00 0.00 H ATOM 72 HG LEU A 5 -5.835 12.895 -5.993 1.00 0.00 H ATOM 73 1HD1 LEU A 5 -3.843 13.703 -7.462 1.00 0.00 H ATOM 74 2HD1 LEU A 5 -5.003 14.934 -7.967 1.00 0.00 H ATOM 75 3HD1 LEU A 5 -5.381 13.228 -8.165 1.00 0.00 H ATOM 76 1HD2 LEU A 5 -3.546 14.460 -5.549 1.00 0.00 H ATOM 77 2HD2 LEU A 5 -4.444 13.503 -4.371 1.00 0.00 H ATOM 78 3HD2 LEU A 5 -4.838 15.204 -4.607 1.00 0.00 H ATOM 79 N ASP A 6 -7.726 13.949 -8.572 1.00 0.00 N ATOM 80 CA ASP A 6 -8.017 13.459 -9.902 1.00 0.00 C ATOM 81 C ASP A 6 -7.642 11.997 -9.917 1.00 0.00 C ATOM 82 O ASP A 6 -8.463 11.117 -10.173 1.00 0.00 O ATOM 83 CB ASP A 6 -7.228 14.233 -10.962 1.00 0.00 C ATOM 84 CG ASP A 6 -8.067 14.569 -12.181 1.00 0.00 C ATOM 85 OD1 ASP A 6 -8.727 15.629 -12.173 1.00 0.00 O ATOM 86 OD2 ASP A 6 -8.060 13.774 -13.144 1.00 0.00 O ATOM 87 H ASP A 6 -6.932 14.481 -8.427 1.00 0.00 H ATOM 88 HA ASP A 6 -9.059 13.560 -10.069 1.00 0.00 H ATOM 89 1HB ASP A 6 -6.868 15.155 -10.532 1.00 0.00 H ATOM 90 2HB ASP A 6 -6.386 13.637 -11.281 1.00 0.00 H ATOM 91 N VAL A 7 -6.404 11.764 -9.548 1.00 0.00 N ATOM 92 CA VAL A 7 -5.877 10.435 -9.411 1.00 0.00 C ATOM 93 C VAL A 7 -6.113 9.976 -7.977 1.00 0.00 C ATOM 94 O VAL A 7 -5.565 10.550 -7.036 1.00 0.00 O ATOM 95 CB VAL A 7 -4.378 10.364 -9.749 1.00 0.00 C ATOM 96 CG1 VAL A 7 -4.162 10.586 -11.239 1.00 0.00 C ATOM 97 CG2 VAL A 7 -3.587 11.379 -8.936 1.00 0.00 C ATOM 98 H VAL A 7 -5.851 12.514 -9.305 1.00 0.00 H ATOM 99 HA VAL A 7 -6.417 9.801 -10.085 1.00 0.00 H ATOM 100 HB VAL A 7 -4.024 9.376 -9.497 1.00 0.00 H ATOM 101 1HG1 VAL A 7 -3.115 10.466 -11.474 1.00 0.00 H ATOM 102 2HG1 VAL A 7 -4.478 11.585 -11.503 1.00 0.00 H ATOM 103 3HG1 VAL A 7 -4.742 9.867 -11.799 1.00 0.00 H ATOM 104 1HG2 VAL A 7 -2.557 11.064 -8.874 1.00 0.00 H ATOM 105 2HG2 VAL A 7 -4.001 11.449 -7.943 1.00 0.00 H ATOM 106 3HG2 VAL A 7 -3.640 12.344 -9.416 1.00 0.00 H ATOM 107 N ARG A 8 -6.972 8.990 -7.799 1.00 0.00 N ATOM 108 CA ARG A 8 -7.317 8.524 -6.487 1.00 0.00 C ATOM 109 C ARG A 8 -6.169 7.802 -5.788 1.00 0.00 C ATOM 110 O ARG A 8 -5.648 6.795 -6.268 1.00 0.00 O ATOM 111 CB ARG A 8 -8.534 7.633 -6.593 1.00 0.00 C ATOM 112 CG ARG A 8 -9.665 8.268 -7.366 1.00 0.00 C ATOM 113 CD ARG A 8 -10.457 7.218 -8.107 1.00 0.00 C ATOM 114 NE ARG A 8 -11.620 7.785 -8.792 1.00 0.00 N ATOM 115 CZ ARG A 8 -11.544 8.665 -9.791 1.00 0.00 C ATOM 116 NH1 ARG A 8 -10.364 9.032 -10.274 1.00 0.00 N ATOM 117 NH2 ARG A 8 -12.652 9.168 -10.322 1.00 0.00 N ATOM 118 H ARG A 8 -7.428 8.605 -8.555 1.00 0.00 H ATOM 119 HA ARG A 8 -7.582 9.385 -5.916 1.00 0.00 H ATOM 120 1HB ARG A 8 -8.259 6.710 -7.078 1.00 0.00 H ATOM 121 2HB ARG A 8 -8.885 7.422 -5.619 1.00 0.00 H ATOM 122 1HG ARG A 8 -10.316 8.781 -6.675 1.00 0.00 H ATOM 123 2HG ARG A 8 -9.255 8.972 -8.069 1.00 0.00 H ATOM 124 1HD ARG A 8 -9.809 6.748 -8.826 1.00 0.00 H ATOM 125 2HD ARG A 8 -10.791 6.482 -7.392 1.00 0.00 H ATOM 126 HE ARG A 8 -12.506 7.512 -8.477 1.00 0.00 H ATOM 127 1HH1 ARG A 8 -9.525 8.648 -9.893 1.00 0.00 H ATOM 128 2HH1 ARG A 8 -10.316 9.697 -11.020 1.00 0.00 H ATOM 129 1HH2 ARG A 8 -13.546 8.885 -9.974 1.00 0.00 H ATOM 130 2HH2 ARG A 8 -12.592 9.834 -11.066 1.00 0.00 H ATOM 131 N THR A 9 -5.808 8.350 -4.631 1.00 0.00 N ATOM 132 CA THR A 9 -4.743 7.840 -3.785 1.00 0.00 C ATOM 133 C THR A 9 -4.704 8.624 -2.469 1.00 0.00 C ATOM 134 O THR A 9 -3.689 9.235 -2.135 1.00 0.00 O ATOM 135 CB THR A 9 -3.397 7.964 -4.487 1.00 0.00 C ATOM 136 OG1 THR A 9 -3.539 7.952 -5.896 1.00 0.00 O ATOM 137 CG2 THR A 9 -2.421 6.873 -4.113 1.00 0.00 C ATOM 138 H THR A 9 -6.285 9.133 -4.331 1.00 0.00 H ATOM 139 HA THR A 9 -4.935 6.822 -3.582 1.00 0.00 H ATOM 140 HB THR A 9 -2.968 8.896 -4.202 1.00 0.00 H ATOM 141 HG1 THR A 9 -3.866 8.805 -6.193 1.00 0.00 H ATOM 142 1HG2 THR A 9 -1.604 6.861 -4.820 1.00 0.00 H ATOM 143 2HG2 THR A 9 -2.924 5.919 -4.129 1.00 0.00 H ATOM 144 3HG2 THR A 9 -2.036 7.059 -3.122 1.00 0.00 H ATOM 145 N CYS A 10 -5.828 8.649 -1.743 1.00 0.00 N ATOM 146 CA CYS A 10 -5.908 9.420 -0.487 1.00 0.00 C ATOM 147 C CYS A 10 -5.982 8.554 0.775 1.00 0.00 C ATOM 148 O CYS A 10 -6.627 8.946 1.748 1.00 0.00 O ATOM 149 CB CYS A 10 -7.125 10.352 -0.507 1.00 0.00 C ATOM 150 SG CYS A 10 -8.671 9.558 -1.054 1.00 0.00 S ATOM 151 H CYS A 10 -6.624 8.173 -2.073 1.00 0.00 H ATOM 152 HA CYS A 10 -5.020 10.034 -0.425 1.00 0.00 H ATOM 153 1HB CYS A 10 -7.291 10.731 0.490 1.00 0.00 H ATOM 154 2HB CYS A 10 -6.927 11.181 -1.166 1.00 0.00 H ATOM 155 N LEU A 11 -5.315 7.405 0.792 1.00 0.00 N ATOM 156 CA LEU A 11 -5.328 6.558 1.988 1.00 0.00 C ATOM 157 C LEU A 11 -3.908 6.157 2.390 1.00 0.00 C ATOM 158 O LEU A 11 -3.391 5.136 1.940 1.00 0.00 O ATOM 159 CB LEU A 11 -6.186 5.312 1.752 1.00 0.00 C ATOM 160 CG LEU A 11 -6.940 4.794 2.982 1.00 0.00 C ATOM 161 CD1 LEU A 11 -8.167 5.651 3.266 1.00 0.00 C ATOM 162 CD2 LEU A 11 -7.338 3.336 2.789 1.00 0.00 C ATOM 163 H LEU A 11 -4.792 7.133 0.008 1.00 0.00 H ATOM 164 HA LEU A 11 -5.763 7.132 2.794 1.00 0.00 H ATOM 165 1HB LEU A 11 -6.910 5.541 0.982 1.00 0.00 H ATOM 166 2HB LEU A 11 -5.544 4.521 1.393 1.00 0.00 H ATOM 167 HG LEU A 11 -6.291 4.852 3.843 1.00 0.00 H ATOM 168 1HD1 LEU A 11 -8.519 5.456 4.268 1.00 0.00 H ATOM 169 2HD1 LEU A 11 -8.946 5.409 2.561 1.00 0.00 H ATOM 170 3HD1 LEU A 11 -7.907 6.696 3.174 1.00 0.00 H ATOM 171 1HD2 LEU A 11 -8.364 3.281 2.457 1.00 0.00 H ATOM 172 2HD2 LEU A 11 -7.234 2.808 3.724 1.00 0.00 H ATOM 173 3HD2 LEU A 11 -6.696 2.884 2.047 1.00 0.00 H ATOM 174 N PRO A 12 -3.249 6.962 3.246 1.00 0.00 N ATOM 175 CA PRO A 12 -1.884 6.689 3.692 1.00 0.00 C ATOM 176 C PRO A 12 -1.778 5.541 4.691 1.00 0.00 C ATOM 177 O PRO A 12 -2.780 4.968 5.125 1.00 0.00 O ATOM 178 CB PRO A 12 -1.429 7.995 4.359 1.00 0.00 C ATOM 179 CG PRO A 12 -2.518 8.986 4.137 1.00 0.00 C ATOM 180 CD PRO A 12 -3.768 8.206 3.824 1.00 0.00 C ATOM 181 HA PRO A 12 -1.241 6.480 2.851 1.00 0.00 H ATOM 182 1HB PRO A 12 -1.267 7.826 5.412 1.00 0.00 H ATOM 183 2HB PRO A 12 -0.509 8.323 3.900 1.00 0.00 H ATOM 184 1HG PRO A 12 -2.661 9.574 5.032 1.00 0.00 H ATOM 185 2HG PRO A 12 -2.249 9.623 3.312 1.00 0.00 H ATOM 186 1HD PRO A 12 -4.329 8.009 4.727 1.00 0.00 H ATOM 187 2HD PRO A 12 -4.376 8.740 3.108 1.00 0.00 H ATOM 188 N CYS A 13 -0.537 5.242 5.063 1.00 0.00 N ATOM 189 CA CYS A 13 -0.228 4.193 6.004 1.00 0.00 C ATOM 190 C CYS A 13 1.106 4.474 6.677 1.00 0.00 C ATOM 191 O CYS A 13 1.747 5.489 6.405 1.00 0.00 O ATOM 192 CB CYS A 13 -0.164 2.844 5.300 1.00 0.00 C ATOM 193 SG CYS A 13 -0.551 1.419 6.359 1.00 0.00 S ATOM 194 H CYS A 13 0.198 5.756 4.691 1.00 0.00 H ATOM 195 HA CYS A 13 -0.998 4.172 6.729 1.00 0.00 H ATOM 196 1HB CYS A 13 -0.868 2.840 4.486 1.00 0.00 H ATOM 197 2HB CYS A 13 0.835 2.703 4.916 1.00 0.00 H ATOM 198 N GLY A 14 1.538 3.560 7.530 1.00 0.00 N ATOM 199 CA GLY A 14 2.807 3.727 8.189 1.00 0.00 C ATOM 200 C GLY A 14 2.876 4.961 9.062 1.00 0.00 C ATOM 201 O GLY A 14 1.975 5.240 9.853 1.00 0.00 O ATOM 202 H GLY A 14 1.009 2.761 7.689 1.00 0.00 H ATOM 203 1HA GLY A 14 3.027 2.864 8.794 1.00 0.00 H ATOM 204 2HA GLY A 14 3.561 3.804 7.430 1.00 0.00 H ATOM 205 N PRO A 15 3.977 5.695 8.939 1.00 0.00 N ATOM 206 CA PRO A 15 4.257 6.901 9.706 1.00 0.00 C ATOM 207 C PRO A 15 3.731 8.166 9.028 1.00 0.00 C ATOM 208 O PRO A 15 4.341 8.678 8.088 1.00 0.00 O ATOM 209 CB PRO A 15 5.780 6.867 9.717 1.00 0.00 C ATOM 210 CG PRO A 15 6.116 6.407 8.349 1.00 0.00 C ATOM 211 CD PRO A 15 5.084 5.364 8.034 1.00 0.00 C ATOM 212 HA PRO A 15 3.880 6.838 10.716 1.00 0.00 H ATOM 213 1HB PRO A 15 6.180 7.846 9.931 1.00 0.00 H ATOM 214 2HB PRO A 15 6.116 6.150 10.448 1.00 0.00 H ATOM 215 1HG PRO A 15 6.049 7.231 7.653 1.00 0.00 H ATOM 216 2HG PRO A 15 7.104 5.975 8.332 1.00 0.00 H ATOM 217 1HD PRO A 15 4.773 5.438 7.008 1.00 0.00 H ATOM 218 2HD PRO A 15 5.451 4.370 8.250 1.00 0.00 H ATOM 219 N GLY A 16 2.590 8.660 9.509 1.00 0.00 N ATOM 220 CA GLY A 16 1.990 9.855 8.937 1.00 0.00 C ATOM 221 C GLY A 16 1.210 9.550 7.672 1.00 0.00 C ATOM 222 O GLY A 16 -0.015 9.665 7.644 1.00 0.00 O ATOM 223 H GLY A 16 2.150 8.204 10.256 1.00 0.00 H ATOM 224 1HA GLY A 16 1.322 10.293 9.664 1.00 0.00 H ATOM 225 2HA GLY A 16 2.771 10.565 8.706 1.00 0.00 H ATOM 226 N GLY A 17 1.925 9.131 6.635 1.00 0.00 N ATOM 227 CA GLY A 17 1.305 8.778 5.379 1.00 0.00 C ATOM 228 C GLY A 17 2.315 8.376 4.335 1.00 0.00 C ATOM 229 O GLY A 17 2.129 8.601 3.139 1.00 0.00 O ATOM 230 H GLY A 17 2.890 9.036 6.730 1.00 0.00 H ATOM 231 1HA GLY A 17 0.646 7.950 5.566 1.00 0.00 H ATOM 232 2HA GLY A 17 0.730 9.607 5.021 1.00 0.00 H ATOM 233 N LYS A 18 3.382 7.772 4.809 1.00 0.00 N ATOM 234 CA LYS A 18 4.452 7.308 3.967 1.00 0.00 C ATOM 235 C LYS A 18 3.990 6.117 3.152 1.00 0.00 C ATOM 236 O LYS A 18 4.349 5.953 1.986 1.00 0.00 O ATOM 237 CB LYS A 18 5.628 6.923 4.852 1.00 0.00 C ATOM 238 CG LYS A 18 6.716 7.964 4.937 1.00 0.00 C ATOM 239 CD LYS A 18 6.136 9.352 4.877 1.00 0.00 C ATOM 240 CE LYS A 18 7.212 10.416 5.030 1.00 0.00 C ATOM 241 NZ LYS A 18 7.732 10.883 3.713 1.00 0.00 N ATOM 242 H LYS A 18 3.452 7.635 5.761 1.00 0.00 H ATOM 243 HA LYS A 18 4.730 8.097 3.320 1.00 0.00 H ATOM 244 1HB LYS A 18 5.258 6.751 5.851 1.00 0.00 H ATOM 245 2HB LYS A 18 6.057 6.026 4.471 1.00 0.00 H ATOM 246 1HG LYS A 18 7.245 7.842 5.867 1.00 0.00 H ATOM 247 2HG LYS A 18 7.392 7.827 4.110 1.00 0.00 H ATOM 248 1HD LYS A 18 5.650 9.465 3.930 1.00 0.00 H ATOM 249 2HD LYS A 18 5.410 9.459 5.665 1.00 0.00 H ATOM 250 1HE LYS A 18 6.796 11.259 5.562 1.00 0.00 H ATOM 251 2HE LYS A 18 8.028 9.999 5.601 1.00 0.00 H ATOM 252 1HZ LYS A 18 8.721 10.584 3.595 1.00 0.00 H ATOM 253 2HZ LYS A 18 7.687 11.920 3.658 1.00 0.00 H ATOM 254 3HZ LYS A 18 7.164 10.481 2.940 1.00 0.00 H ATOM 255 N GLY A 19 3.167 5.311 3.785 1.00 0.00 N ATOM 256 CA GLY A 19 2.610 4.152 3.148 1.00 0.00 C ATOM 257 C GLY A 19 1.134 4.342 2.856 1.00 0.00 C ATOM 258 O GLY A 19 0.608 5.443 3.009 1.00 0.00 O ATOM 259 H GLY A 19 2.925 5.519 4.693 1.00 0.00 H ATOM 260 1HA GLY A 19 3.135 3.986 2.232 1.00 0.00 H ATOM 261 2HA GLY A 19 2.736 3.295 3.792 1.00 0.00 H ATOM 262 N ARG A 20 0.468 3.280 2.433 1.00 0.00 N ATOM 263 CA ARG A 20 -0.940 3.339 2.115 1.00 0.00 C ATOM 264 C ARG A 20 -1.529 1.934 2.125 1.00 0.00 C ATOM 265 O ARG A 20 -0.806 0.954 2.310 1.00 0.00 O ATOM 266 CB ARG A 20 -1.120 3.996 0.756 1.00 0.00 C ATOM 267 CG ARG A 20 -0.522 3.194 -0.370 1.00 0.00 C ATOM 268 CD ARG A 20 -1.284 3.402 -1.662 1.00 0.00 C ATOM 269 NE ARG A 20 -0.469 4.066 -2.677 1.00 0.00 N ATOM 270 CZ ARG A 20 -0.118 5.351 -2.629 1.00 0.00 C ATOM 271 NH1 ARG A 20 -0.550 6.132 -1.647 1.00 0.00 N ATOM 272 NH2 ARG A 20 0.663 5.859 -3.570 1.00 0.00 N ATOM 273 H ARG A 20 0.933 2.435 2.322 1.00 0.00 H ATOM 274 HA ARG A 20 -1.429 3.936 2.854 1.00 0.00 H ATOM 275 1HB ARG A 20 -2.173 4.124 0.560 1.00 0.00 H ATOM 276 2HB ARG A 20 -0.640 4.961 0.775 1.00 0.00 H ATOM 277 1HG ARG A 20 0.506 3.492 -0.512 1.00 0.00 H ATOM 278 2HG ARG A 20 -0.567 2.160 -0.096 1.00 0.00 H ATOM 279 1HD ARG A 20 -1.600 2.440 -2.038 1.00 0.00 H ATOM 280 2HD ARG A 20 -2.150 4.007 -1.451 1.00 0.00 H ATOM 281 HE ARG A 20 -0.152 3.522 -3.428 1.00 0.00 H ATOM 282 1HH1 ARG A 20 -1.143 5.760 -0.934 1.00 0.00 H ATOM 283 2HH1 ARG A 20 -0.286 7.096 -1.624 1.00 0.00 H ATOM 284 1HH2 ARG A 20 0.991 5.279 -4.315 1.00 0.00 H ATOM 285 2HH2 ARG A 20 0.929 6.822 -3.532 1.00 0.00 H ATOM 286 N CYS A 21 -2.826 1.831 1.893 1.00 0.00 N ATOM 287 CA CYS A 21 -3.482 0.544 1.845 1.00 0.00 C ATOM 288 C CYS A 21 -3.212 -0.095 0.494 1.00 0.00 C ATOM 289 O CYS A 21 -2.764 0.585 -0.428 1.00 0.00 O ATOM 290 CB CYS A 21 -4.971 0.730 2.061 1.00 0.00 C ATOM 291 SG CYS A 21 -5.460 0.847 3.815 1.00 0.00 S ATOM 292 H CYS A 21 -3.353 2.634 1.722 1.00 0.00 H ATOM 293 HA CYS A 21 -3.075 -0.080 2.626 1.00 0.00 H ATOM 294 1HB CYS A 21 -5.274 1.639 1.573 1.00 0.00 H ATOM 295 2HB CYS A 21 -5.493 -0.093 1.623 1.00 0.00 H ATOM 296 N PHE A 22 -3.442 -1.396 0.367 1.00 0.00 N ATOM 297 CA PHE A 22 -3.163 -2.061 -0.904 1.00 0.00 C ATOM 298 C PHE A 22 -4.194 -3.122 -1.280 1.00 0.00 C ATOM 299 O PHE A 22 -4.443 -3.347 -2.465 1.00 0.00 O ATOM 300 CB PHE A 22 -1.763 -2.664 -0.853 1.00 0.00 C ATOM 301 CG PHE A 22 -0.713 -1.624 -1.069 1.00 0.00 C ATOM 302 CD1 PHE A 22 -0.399 -0.729 -0.065 1.00 0.00 C ATOM 303 CD2 PHE A 22 -0.063 -1.520 -2.281 1.00 0.00 C ATOM 304 CE1 PHE A 22 0.546 0.251 -0.268 1.00 0.00 C ATOM 305 CE2 PHE A 22 0.887 -0.541 -2.491 1.00 0.00 C ATOM 306 CZ PHE A 22 1.190 0.347 -1.482 1.00 0.00 C ATOM 307 H PHE A 22 -3.772 -1.914 1.136 1.00 0.00 H ATOM 308 HA PHE A 22 -3.170 -1.294 -1.679 1.00 0.00 H ATOM 309 1HB PHE A 22 -1.595 -3.115 0.117 1.00 0.00 H ATOM 310 2HB PHE A 22 -1.663 -3.414 -1.620 1.00 0.00 H ATOM 311 HD1 PHE A 22 -0.911 -0.797 0.887 1.00 0.00 H ATOM 312 HD2 PHE A 22 -0.299 -2.218 -3.064 1.00 0.00 H ATOM 313 HE1 PHE A 22 0.783 0.944 0.525 1.00 0.00 H ATOM 314 HE2 PHE A 22 1.388 -0.468 -3.444 1.00 0.00 H ATOM 315 HZ PHE A 22 1.931 1.116 -1.641 1.00 0.00 H ATOM 316 N GLY A 23 -4.797 -3.774 -0.293 1.00 0.00 N ATOM 317 CA GLY A 23 -5.781 -4.791 -0.607 1.00 0.00 C ATOM 318 C GLY A 23 -6.548 -5.298 0.601 1.00 0.00 C ATOM 319 O GLY A 23 -7.468 -4.631 1.075 1.00 0.00 O ATOM 320 H GLY A 23 -4.578 -3.566 0.636 1.00 0.00 H ATOM 321 1HA GLY A 23 -6.487 -4.377 -1.312 1.00 0.00 H ATOM 322 2HA GLY A 23 -5.278 -5.622 -1.076 1.00 0.00 H ATOM 323 N PRO A 24 -6.217 -6.504 1.101 1.00 0.00 N ATOM 324 CA PRO A 24 -6.899 -7.120 2.229 1.00 0.00 C ATOM 325 C PRO A 24 -6.125 -6.989 3.536 1.00 0.00 C ATOM 326 O PRO A 24 -5.154 -7.711 3.758 1.00 0.00 O ATOM 327 CB PRO A 24 -6.925 -8.573 1.775 1.00 0.00 C ATOM 328 CG PRO A 24 -5.608 -8.767 1.087 1.00 0.00 C ATOM 329 CD PRO A 24 -5.167 -7.404 0.590 1.00 0.00 C ATOM 330 HA PRO A 24 -7.906 -6.752 2.351 1.00 0.00 H ATOM 331 1HB PRO A 24 -7.027 -9.223 2.631 1.00 0.00 H ATOM 332 2HB PRO A 24 -7.748 -8.727 1.094 1.00 0.00 H ATOM 333 1HG PRO A 24 -4.885 -9.158 1.787 1.00 0.00 H ATOM 334 2HG PRO A 24 -5.728 -9.446 0.257 1.00 0.00 H ATOM 335 1HD PRO A 24 -4.199 -7.148 1.002 1.00 0.00 H ATOM 336 2HD PRO A 24 -5.134 -7.388 -0.487 1.00 0.00 H ATOM 337 N SER A 25 -6.548 -6.067 4.401 1.00 0.00 N ATOM 338 CA SER A 25 -5.867 -5.865 5.679 1.00 0.00 C ATOM 339 C SER A 25 -4.379 -5.659 5.459 1.00 0.00 C ATOM 340 O SER A 25 -3.568 -5.930 6.344 1.00 0.00 O ATOM 341 CB SER A 25 -6.062 -7.080 6.585 1.00 0.00 C ATOM 342 OG SER A 25 -6.341 -6.684 7.916 1.00 0.00 O ATOM 343 H SER A 25 -7.324 -5.513 4.175 1.00 0.00 H ATOM 344 HA SER A 25 -6.284 -4.991 6.155 1.00 0.00 H ATOM 345 1HB SER A 25 -6.887 -7.672 6.217 1.00 0.00 H ATOM 346 2HB SER A 25 -5.153 -7.678 6.579 1.00 0.00 H ATOM 347 HG SER A 25 -6.834 -7.378 8.359 1.00 0.00 H ATOM 348 N ILE A 26 -4.021 -5.218 4.265 1.00 0.00 N ATOM 349 CA ILE A 26 -2.629 -5.033 3.932 1.00 0.00 C ATOM 350 C ILE A 26 -2.251 -3.568 3.760 1.00 0.00 C ATOM 351 O ILE A 26 -3.092 -2.701 3.501 1.00 0.00 O ATOM 352 CB ILE A 26 -2.274 -5.802 2.651 1.00 0.00 C ATOM 353 CG1 ILE A 26 -0.846 -6.308 2.706 1.00 0.00 C ATOM 354 CG2 ILE A 26 -2.453 -4.913 1.442 1.00 0.00 C ATOM 355 CD1 ILE A 26 -0.659 -7.611 1.952 1.00 0.00 C ATOM 356 H ILE A 26 -4.705 -5.042 3.587 1.00 0.00 H ATOM 357 HA ILE A 26 -2.043 -5.447 4.738 1.00 0.00 H ATOM 358 HB ILE A 26 -2.943 -6.645 2.564 1.00 0.00 H ATOM 359 1HG1 ILE A 26 -0.197 -5.563 2.260 1.00 0.00 H ATOM 360 2HG1 ILE A 26 -0.563 -6.463 3.742 1.00 0.00 H ATOM 361 1HG2 ILE A 26 -3.385 -4.381 1.524 1.00 0.00 H ATOM 362 2HG2 ILE A 26 -2.452 -5.510 0.541 1.00 0.00 H ATOM 363 3HG2 ILE A 26 -1.635 -4.204 1.418 1.00 0.00 H ATOM 364 1HD1 ILE A 26 -0.482 -8.413 2.647 1.00 0.00 H ATOM 365 2HD1 ILE A 26 0.179 -7.527 1.285 1.00 0.00 H ATOM 366 3HD1 ILE A 26 -1.553 -7.824 1.379 1.00 0.00 H ATOM 367 N CYS A 27 -0.960 -3.332 3.886 1.00 0.00 N ATOM 368 CA CYS A 27 -0.374 -2.025 3.749 1.00 0.00 C ATOM 369 C CYS A 27 1.046 -2.185 3.240 1.00 0.00 C ATOM 370 O CYS A 27 1.744 -3.122 3.626 1.00 0.00 O ATOM 371 CB CYS A 27 -0.407 -1.314 5.083 1.00 0.00 C ATOM 372 SG CYS A 27 -1.490 0.145 5.101 1.00 0.00 S ATOM 373 H CYS A 27 -0.369 -4.079 4.062 1.00 0.00 H ATOM 374 HA CYS A 27 -0.949 -1.469 3.028 1.00 0.00 H ATOM 375 1HB CYS A 27 -0.768 -1.998 5.833 1.00 0.00 H ATOM 376 2HB CYS A 27 0.588 -1.004 5.336 1.00 0.00 H ATOM 377 N CYS A 28 1.460 -1.310 2.344 1.00 0.00 N ATOM 378 CA CYS A 28 2.770 -1.423 1.755 1.00 0.00 C ATOM 379 C CYS A 28 3.386 -0.058 1.483 1.00 0.00 C ATOM 380 O CYS A 28 3.064 0.564 0.470 1.00 0.00 O ATOM 381 CB CYS A 28 2.617 -2.186 0.436 1.00 0.00 C ATOM 382 SG CYS A 28 3.628 -3.691 0.237 1.00 0.00 S ATOM 383 H CYS A 28 0.866 -0.593 2.051 1.00 0.00 H ATOM 384 HA CYS A 28 3.387 -1.983 2.424 1.00 0.00 H ATOM 385 1HB CYS A 28 1.591 -2.487 0.343 1.00 0.00 H ATOM 386 2HB CYS A 28 2.860 -1.520 -0.378 1.00 0.00 H ATOM 387 N GLY A 29 4.267 0.427 2.348 1.00 0.00 N ATOM 388 CA GLY A 29 4.861 1.675 2.088 1.00 0.00 C ATOM 389 C GLY A 29 6.051 1.502 1.173 1.00 0.00 C ATOM 390 O GLY A 29 6.998 0.813 1.541 1.00 0.00 O ATOM 391 H GLY A 29 4.534 -0.055 3.148 1.00 0.00 H ATOM 392 1HA GLY A 29 4.138 2.328 1.663 1.00 0.00 H ATOM 393 2HA GLY A 29 5.188 2.080 3.009 1.00 0.00 H ATOM 394 N ASP A 30 6.024 2.084 -0.024 1.00 0.00 N ATOM 395 CA ASP A 30 7.149 1.936 -0.944 1.00 0.00 C ATOM 396 C ASP A 30 8.383 2.482 -0.251 1.00 0.00 C ATOM 397 O ASP A 30 9.345 1.757 0.002 1.00 0.00 O ATOM 398 CB ASP A 30 6.892 2.691 -2.248 1.00 0.00 C ATOM 399 CG ASP A 30 7.790 2.211 -3.371 1.00 0.00 C ATOM 400 OD1 ASP A 30 8.984 1.955 -3.107 1.00 0.00 O ATOM 401 OD2 ASP A 30 7.301 2.087 -4.513 1.00 0.00 O ATOM 402 H ASP A 30 5.243 2.583 -0.298 1.00 0.00 H ATOM 403 HA ASP A 30 7.286 0.897 -1.152 1.00 0.00 H ATOM 404 1HB ASP A 30 5.864 2.548 -2.546 1.00 0.00 H ATOM 405 2HB ASP A 30 7.074 3.745 -2.091 1.00 0.00 H ATOM 406 N GLU A 31 8.299 3.737 0.145 1.00 0.00 N ATOM 407 CA GLU A 31 9.343 4.367 0.916 1.00 0.00 C ATOM 408 C GLU A 31 9.162 3.983 2.385 1.00 0.00 C ATOM 409 O GLU A 31 9.722 4.617 3.278 1.00 0.00 O ATOM 410 CB GLU A 31 9.233 5.883 0.790 1.00 0.00 C ATOM 411 CG GLU A 31 7.888 6.423 1.261 1.00 0.00 C ATOM 412 CD GLU A 31 8.010 7.789 1.903 1.00 0.00 C ATOM 413 OE1 GLU A 31 7.013 8.540 1.895 1.00 0.00 O ATOM 414 OE2 GLU A 31 9.103 8.108 2.417 1.00 0.00 O ATOM 415 H GLU A 31 7.485 4.232 -0.024 1.00 0.00 H ATOM 416 HA GLU A 31 10.290 4.031 0.551 1.00 0.00 H ATOM 417 1HB GLU A 31 10.012 6.341 1.382 1.00 0.00 H ATOM 418 2HB GLU A 31 9.365 6.162 -0.241 1.00 0.00 H ATOM 419 1HG GLU A 31 7.231 6.504 0.407 1.00 0.00 H ATOM 420 2HG GLU A 31 7.456 5.729 1.988 1.00 0.00 H ATOM 421 N LEU A 32 8.293 2.995 2.624 1.00 0.00 N ATOM 422 CA LEU A 32 7.938 2.589 3.972 1.00 0.00 C ATOM 423 C LEU A 32 7.685 1.088 4.104 1.00 0.00 C ATOM 424 O LEU A 32 6.800 0.676 4.839 1.00 0.00 O ATOM 425 CB LEU A 32 6.692 3.385 4.331 1.00 0.00 C ATOM 426 CG LEU A 32 6.096 3.208 5.721 1.00 0.00 C ATOM 427 CD1 LEU A 32 4.824 2.405 5.601 1.00 0.00 C ATOM 428 CD2 LEU A 32 7.063 2.561 6.708 1.00 0.00 C ATOM 429 H LEU A 32 7.831 2.581 1.878 1.00 0.00 H ATOM 430 HA LEU A 32 8.720 2.860 4.629 1.00 0.00 H ATOM 431 1HB LEU A 32 6.918 4.430 4.200 1.00 0.00 H ATOM 432 2HB LEU A 32 5.929 3.114 3.614 1.00 0.00 H ATOM 433 HG LEU A 32 5.831 4.181 6.102 1.00 0.00 H ATOM 434 1HD1 LEU A 32 4.510 2.382 4.552 1.00 0.00 H ATOM 435 2HD1 LEU A 32 4.059 2.871 6.201 1.00 0.00 H ATOM 436 3HD1 LEU A 32 5.001 1.400 5.953 1.00 0.00 H ATOM 437 1HD2 LEU A 32 8.079 2.720 6.383 1.00 0.00 H ATOM 438 2HD2 LEU A 32 6.864 1.502 6.766 1.00 0.00 H ATOM 439 3HD2 LEU A 32 6.926 3.003 7.683 1.00 0.00 H ATOM 440 N GLY A 33 8.474 0.284 3.397 1.00 0.00 N ATOM 441 CA GLY A 33 8.342 -1.174 3.452 1.00 0.00 C ATOM 442 C GLY A 33 6.907 -1.681 3.577 1.00 0.00 C ATOM 443 O GLY A 33 5.955 -0.901 3.542 1.00 0.00 O ATOM 444 H GLY A 33 9.166 0.681 2.830 1.00 0.00 H ATOM 445 1HA GLY A 33 8.759 -1.583 2.546 1.00 0.00 H ATOM 446 2HA GLY A 33 8.917 -1.540 4.275 1.00 0.00 H ATOM 447 N CYS A 34 6.742 -3.003 3.669 1.00 0.00 N ATOM 448 CA CYS A 34 5.407 -3.584 3.727 1.00 0.00 C ATOM 449 C CYS A 34 5.075 -4.281 5.031 1.00 0.00 C ATOM 450 O CYS A 34 5.864 -5.052 5.573 1.00 0.00 O ATOM 451 CB CYS A 34 5.214 -4.572 2.593 1.00 0.00 C ATOM 452 SG CYS A 34 3.502 -4.651 2.007 1.00 0.00 S ATOM 453 H CYS A 34 7.526 -3.591 3.654 1.00 0.00 H ATOM 454 HA CYS A 34 4.704 -2.779 3.592 1.00 0.00 H ATOM 455 1HB CYS A 34 5.836 -4.285 1.759 1.00 0.00 H ATOM 456 2HB CYS A 34 5.494 -5.561 2.928 1.00 0.00 H ATOM 457 N PHE A 35 3.858 -4.018 5.491 1.00 0.00 N ATOM 458 CA PHE A 35 3.318 -4.625 6.699 1.00 0.00 C ATOM 459 C PHE A 35 1.903 -5.129 6.421 1.00 0.00 C ATOM 460 O PHE A 35 1.024 -4.332 6.099 1.00 0.00 O ATOM 461 CB PHE A 35 3.284 -3.619 7.851 1.00 0.00 C ATOM 462 CG PHE A 35 4.415 -2.643 7.859 1.00 0.00 C ATOM 463 CD1 PHE A 35 5.276 -2.571 8.943 1.00 0.00 C ATOM 464 CD2 PHE A 35 4.621 -1.804 6.781 1.00 0.00 C ATOM 465 CE1 PHE A 35 6.329 -1.670 8.939 1.00 0.00 C ATOM 466 CE2 PHE A 35 5.661 -0.912 6.773 1.00 0.00 C ATOM 467 CZ PHE A 35 6.518 -0.839 7.846 1.00 0.00 C ATOM 468 H PHE A 35 3.280 -3.415 4.973 1.00 0.00 H ATOM 469 HA PHE A 35 3.948 -5.464 6.973 1.00 0.00 H ATOM 470 1HB PHE A 35 2.370 -3.056 7.799 1.00 0.00 H ATOM 471 2HB PHE A 35 3.313 -4.157 8.776 1.00 0.00 H ATOM 472 HD1 PHE A 35 5.117 -3.230 9.798 1.00 0.00 H ATOM 473 HD2 PHE A 35 3.950 -1.851 5.938 1.00 0.00 H ATOM 474 HE1 PHE A 35 6.999 -1.615 9.784 1.00 0.00 H ATOM 475 HE2 PHE A 35 5.804 -0.270 5.925 1.00 0.00 H ATOM 476 HZ PHE A 35 7.330 -0.130 7.831 1.00 0.00 H ATOM 477 N VAL A 36 1.652 -6.425 6.560 1.00 0.00 N ATOM 478 CA VAL A 36 0.302 -6.930 6.324 1.00 0.00 C ATOM 479 C VAL A 36 -0.481 -6.944 7.617 1.00 0.00 C ATOM 480 O VAL A 36 -0.287 -7.806 8.473 1.00 0.00 O ATOM 481 CB VAL A 36 0.280 -8.337 5.706 1.00 0.00 C ATOM 482 CG1 VAL A 36 -1.114 -8.657 5.165 1.00 0.00 C ATOM 483 CG2 VAL A 36 1.333 -8.452 4.613 1.00 0.00 C ATOM 484 H VAL A 36 2.367 -7.038 6.836 1.00 0.00 H ATOM 485 HA VAL A 36 -0.183 -6.248 5.640 1.00 0.00 H ATOM 486 HB VAL A 36 0.515 -9.053 6.481 1.00 0.00 H ATOM 487 1HG1 VAL A 36 -1.236 -8.210 4.189 1.00 0.00 H ATOM 488 2HG1 VAL A 36 -1.870 -8.259 5.836 1.00 0.00 H ATOM 489 3HG1 VAL A 36 -1.232 -9.727 5.086 1.00 0.00 H ATOM 490 1HG2 VAL A 36 2.175 -9.017 4.984 1.00 0.00 H ATOM 491 2HG2 VAL A 36 1.662 -7.464 4.326 1.00 0.00 H ATOM 492 3HG2 VAL A 36 0.912 -8.955 3.758 1.00 0.00 H ATOM 493 N GLY A 37 -1.359 -5.963 7.753 1.00 0.00 N ATOM 494 CA GLY A 37 -2.160 -5.847 8.959 1.00 0.00 C ATOM 495 C GLY A 37 -1.293 -5.744 10.207 1.00 0.00 C ATOM 496 O GLY A 37 -1.726 -6.078 11.308 1.00 0.00 O ATOM 497 H GLY A 37 -1.453 -5.304 7.026 1.00 0.00 H ATOM 498 1HA GLY A 37 -2.777 -4.962 8.886 1.00 0.00 H ATOM 499 2HA GLY A 37 -2.798 -6.714 9.044 1.00 0.00 H ATOM 500 N THR A 38 -0.057 -5.290 10.011 1.00 0.00 N ATOM 501 CA THR A 38 0.915 -5.126 11.088 1.00 0.00 C ATOM 502 C THR A 38 0.741 -3.755 11.747 1.00 0.00 C ATOM 503 O THR A 38 -0.150 -2.993 11.373 1.00 0.00 O ATOM 504 CB THR A 38 2.317 -5.250 10.490 1.00 0.00 C ATOM 505 OG1 THR A 38 2.314 -6.179 9.420 1.00 0.00 O ATOM 506 CG2 THR A 38 3.400 -5.679 11.454 1.00 0.00 C ATOM 507 H THR A 38 0.217 -5.060 9.101 1.00 0.00 H ATOM 508 HA THR A 38 0.758 -5.904 11.817 1.00 0.00 H ATOM 509 HB THR A 38 2.597 -4.286 10.097 1.00 0.00 H ATOM 510 HG1 THR A 38 3.054 -6.002 8.836 1.00 0.00 H ATOM 511 1HG2 THR A 38 4.246 -5.001 11.357 1.00 0.00 H ATOM 512 2HG2 THR A 38 3.715 -6.685 11.214 1.00 0.00 H ATOM 513 3HG2 THR A 38 3.025 -5.650 12.464 1.00 0.00 H ATOM 514 N ALA A 39 1.602 -3.431 12.712 1.00 0.00 N ATOM 515 CA ALA A 39 1.531 -2.141 13.397 1.00 0.00 C ATOM 516 C ALA A 39 1.458 -0.986 12.400 1.00 0.00 C ATOM 517 O ALA A 39 0.514 -0.208 12.409 1.00 0.00 O ATOM 518 CB ALA A 39 2.724 -1.963 14.325 1.00 0.00 C ATOM 519 H ALA A 39 2.302 -4.066 12.965 1.00 0.00 H ATOM 520 HA ALA A 39 0.634 -2.135 14.000 1.00 0.00 H ATOM 521 1HB ALA A 39 3.228 -2.910 14.450 1.00 0.00 H ATOM 522 2HB ALA A 39 2.381 -1.608 15.286 1.00 0.00 H ATOM 523 3HB ALA A 39 3.408 -1.243 13.900 1.00 0.00 H ATOM 524 N GLU A 40 2.460 -0.875 11.540 1.00 0.00 N ATOM 525 CA GLU A 40 2.495 0.189 10.546 1.00 0.00 C ATOM 526 C GLU A 40 1.464 -0.029 9.428 1.00 0.00 C ATOM 527 O GLU A 40 1.353 0.791 8.516 1.00 0.00 O ATOM 528 CB GLU A 40 3.899 0.311 9.964 1.00 0.00 C ATOM 529 CG GLU A 40 4.668 1.512 10.494 1.00 0.00 C ATOM 530 CD GLU A 40 5.640 1.142 11.598 1.00 0.00 C ATOM 531 OE1 GLU A 40 5.871 1.984 12.492 1.00 0.00 O ATOM 532 OE2 GLU A 40 6.169 0.011 11.570 1.00 0.00 O ATOM 533 H GLU A 40 3.195 -1.521 11.571 1.00 0.00 H ATOM 534 HA GLU A 40 2.255 1.110 11.050 1.00 0.00 H ATOM 535 1HB GLU A 40 4.457 -0.583 10.203 1.00 0.00 H ATOM 536 2HB GLU A 40 3.822 0.402 8.897 1.00 0.00 H ATOM 537 1HG GLU A 40 5.222 1.958 9.682 1.00 0.00 H ATOM 538 2HG GLU A 40 3.961 2.230 10.884 1.00 0.00 H ATOM 539 N ALA A 41 0.733 -1.144 9.482 1.00 0.00 N ATOM 540 CA ALA A 41 -0.264 -1.461 8.455 1.00 0.00 C ATOM 541 C ALA A 41 -1.692 -1.187 8.914 1.00 0.00 C ATOM 542 O ALA A 41 -2.600 -1.066 8.091 1.00 0.00 O ATOM 543 CB ALA A 41 -0.168 -2.921 8.092 1.00 0.00 C ATOM 544 H ALA A 41 0.874 -1.776 10.217 1.00 0.00 H ATOM 545 HA ALA A 41 -0.047 -0.878 7.577 1.00 0.00 H ATOM 546 1HB ALA A 41 -0.602 -3.498 8.889 1.00 0.00 H ATOM 547 2HB ALA A 41 0.862 -3.197 7.965 1.00 0.00 H ATOM 548 3HB ALA A 41 -0.711 -3.109 7.180 1.00 0.00 H ATOM 549 N LEU A 42 -1.894 -1.137 10.222 1.00 0.00 N ATOM 550 CA LEU A 42 -3.223 -0.923 10.788 1.00 0.00 C ATOM 551 C LEU A 42 -3.960 0.270 10.188 1.00 0.00 C ATOM 552 O LEU A 42 -5.166 0.394 10.370 1.00 0.00 O ATOM 553 CB LEU A 42 -3.164 -0.782 12.314 1.00 0.00 C ATOM 554 CG LEU A 42 -2.116 0.186 12.876 1.00 0.00 C ATOM 555 CD1 LEU A 42 -1.580 1.116 11.800 1.00 0.00 C ATOM 556 CD2 LEU A 42 -2.703 0.987 14.029 1.00 0.00 C ATOM 557 H LEU A 42 -1.136 -1.279 10.828 1.00 0.00 H ATOM 558 HA LEU A 42 -3.793 -1.798 10.557 1.00 0.00 H ATOM 559 1HB LEU A 42 -4.133 -0.452 12.652 1.00 0.00 H ATOM 560 2HB LEU A 42 -2.974 -1.760 12.733 1.00 0.00 H ATOM 561 HG LEU A 42 -1.289 -0.386 13.260 1.00 0.00 H ATOM 562 1HD1 LEU A 42 -0.760 1.690 12.201 1.00 0.00 H ATOM 563 2HD1 LEU A 42 -2.362 1.779 11.473 1.00 0.00 H ATOM 564 3HD1 LEU A 42 -1.228 0.531 10.963 1.00 0.00 H ATOM 565 1HD2 LEU A 42 -1.902 1.370 14.644 1.00 0.00 H ATOM 566 2HD2 LEU A 42 -3.339 0.348 14.623 1.00 0.00 H ATOM 567 3HD2 LEU A 42 -3.283 1.810 13.638 1.00 0.00 H ATOM 568 N ARG A 43 -3.267 1.146 9.474 1.00 0.00 N ATOM 569 CA ARG A 43 -3.931 2.299 8.878 1.00 0.00 C ATOM 570 C ARG A 43 -5.161 1.878 8.077 1.00 0.00 C ATOM 571 O ARG A 43 -6.079 2.668 7.873 1.00 0.00 O ATOM 572 CB ARG A 43 -2.972 3.084 7.999 1.00 0.00 C ATOM 573 CG ARG A 43 -2.708 4.485 8.524 1.00 0.00 C ATOM 574 CD ARG A 43 -2.124 4.435 9.927 1.00 0.00 C ATOM 575 NE ARG A 43 -1.175 5.520 10.165 1.00 0.00 N ATOM 576 CZ ARG A 43 -1.422 6.569 10.948 1.00 0.00 C ATOM 577 NH1 ARG A 43 -2.590 6.692 11.569 1.00 0.00 N ATOM 578 NH2 ARG A 43 -0.497 7.504 11.108 1.00 0.00 N ATOM 579 H ARG A 43 -2.305 1.020 9.344 1.00 0.00 H ATOM 580 HA ARG A 43 -4.254 2.936 9.680 1.00 0.00 H ATOM 581 1HB ARG A 43 -2.033 2.559 7.946 1.00 0.00 H ATOM 582 2HB ARG A 43 -3.392 3.159 7.015 1.00 0.00 H ATOM 583 1HG ARG A 43 -2.012 4.986 7.870 1.00 0.00 H ATOM 584 2HG ARG A 43 -3.639 5.032 8.551 1.00 0.00 H ATOM 585 1HD ARG A 43 -2.930 4.506 10.639 1.00 0.00 H ATOM 586 2HD ARG A 43 -1.616 3.488 10.057 1.00 0.00 H ATOM 587 HE ARG A 43 -0.305 5.464 9.717 1.00 0.00 H ATOM 588 1HH1 ARG A 43 -3.296 5.997 11.453 1.00 0.00 H ATOM 589 2HH1 ARG A 43 -2.762 7.485 12.153 1.00 0.00 H ATOM 590 1HH2 ARG A 43 0.383 7.421 10.641 1.00 0.00 H ATOM 591 2HH2 ARG A 43 -0.678 8.290 11.699 1.00 0.00 H ATOM 592 N CYS A 44 -5.175 0.627 7.633 1.00 0.00 N ATOM 593 CA CYS A 44 -6.296 0.103 6.866 1.00 0.00 C ATOM 594 C CYS A 44 -7.486 -0.202 7.769 1.00 0.00 C ATOM 595 O CYS A 44 -8.606 -0.383 7.291 1.00 0.00 O ATOM 596 CB CYS A 44 -5.876 -1.138 6.082 1.00 0.00 C ATOM 597 SG CYS A 44 -6.133 -1.012 4.279 1.00 0.00 S ATOM 598 H CYS A 44 -4.421 0.044 7.829 1.00 0.00 H ATOM 599 HA CYS A 44 -6.588 0.866 6.175 1.00 0.00 H ATOM 600 1HB CYS A 44 -4.828 -1.307 6.248 1.00 0.00 H ATOM 601 2HB CYS A 44 -6.436 -1.990 6.438 1.00 0.00 H ATOM 602 N GLN A 45 -7.245 -0.231 9.078 1.00 0.00 N ATOM 603 CA GLN A 45 -8.302 -0.473 10.041 1.00 0.00 C ATOM 604 C GLN A 45 -9.352 0.616 9.915 1.00 0.00 C ATOM 605 O GLN A 45 -10.515 0.427 10.277 1.00 0.00 O ATOM 606 CB GLN A 45 -7.741 -0.487 11.460 1.00 0.00 C ATOM 607 CG GLN A 45 -7.737 -1.863 12.106 1.00 0.00 C ATOM 608 CD GLN A 45 -6.362 -2.274 12.594 1.00 0.00 C ATOM 609 OE1 GLN A 45 -5.776 -3.235 12.095 1.00 0.00 O ATOM 610 NE2 GLN A 45 -5.839 -1.548 13.576 1.00 0.00 N ATOM 611 H GLN A 45 -6.345 -0.062 9.400 1.00 0.00 H ATOM 612 HA GLN A 45 -8.744 -1.424 9.818 1.00 0.00 H ATOM 613 1HB GLN A 45 -6.732 -0.122 11.427 1.00 0.00 H ATOM 614 2HB GLN A 45 -8.331 0.174 12.074 1.00 0.00 H ATOM 615 1HG GLN A 45 -8.412 -1.853 12.949 1.00 0.00 H ATOM 616 2HG GLN A 45 -8.078 -2.588 11.382 1.00 0.00 H ATOM 617 1HE2 GLN A 45 -6.363 -0.798 13.926 1.00 0.00 H ATOM 618 2HE2 GLN A 45 -4.948 -1.789 13.906 1.00 0.00 H ATOM 619 N GLU A 46 -8.930 1.754 9.370 1.00 0.00 N ATOM 620 CA GLU A 46 -9.822 2.871 9.159 1.00 0.00 C ATOM 621 C GLU A 46 -10.721 2.553 7.976 1.00 0.00 C ATOM 622 O GLU A 46 -11.839 3.059 7.872 1.00 0.00 O ATOM 623 CB GLU A 46 -9.015 4.153 8.914 1.00 0.00 C ATOM 624 CG GLU A 46 -8.423 4.268 7.515 1.00 0.00 C ATOM 625 CD GLU A 46 -8.946 5.472 6.758 1.00 0.00 C ATOM 626 OE1 GLU A 46 -10.182 5.619 6.657 1.00 0.00 O ATOM 627 OE2 GLU A 46 -8.119 6.270 6.270 1.00 0.00 O ATOM 628 H GLU A 46 -7.996 1.832 9.087 1.00 0.00 H ATOM 629 HA GLU A 46 -10.429 2.991 10.044 1.00 0.00 H ATOM 630 1HB GLU A 46 -9.655 5.006 9.081 1.00 0.00 H ATOM 631 2HB GLU A 46 -8.200 4.183 9.623 1.00 0.00 H ATOM 632 1HG GLU A 46 -7.351 4.361 7.601 1.00 0.00 H ATOM 633 2HG GLU A 46 -8.662 3.376 6.958 1.00 0.00 H ATOM 634 N GLU A 47 -10.233 1.662 7.108 1.00 0.00 N ATOM 635 CA GLU A 47 -11.001 1.227 5.945 1.00 0.00 C ATOM 636 C GLU A 47 -11.974 0.117 6.343 1.00 0.00 C ATOM 637 O GLU A 47 -12.413 -0.675 5.511 1.00 0.00 O ATOM 638 CB GLU A 47 -10.064 0.735 4.836 1.00 0.00 C ATOM 639 CG GLU A 47 -10.747 0.557 3.485 1.00 0.00 C ATOM 640 CD GLU A 47 -11.193 1.873 2.874 1.00 0.00 C ATOM 641 OE1 GLU A 47 -11.140 2.903 3.578 1.00 0.00 O ATOM 642 OE2 GLU A 47 -11.594 1.873 1.691 1.00 0.00 O ATOM 643 H GLU A 47 -9.341 1.268 7.274 1.00 0.00 H ATOM 644 HA GLU A 47 -11.567 2.073 5.583 1.00 0.00 H ATOM 645 1HB GLU A 47 -9.264 1.450 4.716 1.00 0.00 H ATOM 646 2HB GLU A 47 -9.645 -0.215 5.130 1.00 0.00 H ATOM 647 1HG GLU A 47 -10.056 0.081 2.806 1.00 0.00 H ATOM 648 2HG GLU A 47 -11.614 -0.074 3.613 1.00 0.00 H ATOM 649 N ASN A 48 -12.306 0.070 7.631 1.00 0.00 N ATOM 650 CA ASN A 48 -13.222 -0.921 8.159 1.00 0.00 C ATOM 651 C ASN A 48 -13.835 -0.460 9.486 1.00 0.00 C ATOM 652 O ASN A 48 -14.637 -1.180 10.077 1.00 0.00 O ATOM 653 CB ASN A 48 -12.505 -2.260 8.348 1.00 0.00 C ATOM 654 CG ASN A 48 -13.425 -3.340 8.881 1.00 0.00 C ATOM 655 OD1 ASN A 48 -14.375 -3.746 8.213 1.00 0.00 O ATOM 656 ND2 ASN A 48 -13.150 -3.807 10.093 1.00 0.00 N ATOM 657 H ASN A 48 -11.930 0.717 8.237 1.00 0.00 H ATOM 658 HA ASN A 48 -14.010 -1.043 7.441 1.00 0.00 H ATOM 659 1HB ASN A 48 -12.110 -2.588 7.398 1.00 0.00 H ATOM 660 2HB ASN A 48 -11.690 -2.130 9.046 1.00 0.00 H ATOM 661 1HD2 ASN A 48 -12.380 -3.434 10.570 1.00 0.00 H ATOM 662 2HD2 ASN A 48 -13.727 -4.509 10.460 1.00 0.00 H ATOM 663 N TYR A 49 -13.460 0.741 9.948 1.00 0.00 N ATOM 664 CA TYR A 49 -13.985 1.293 11.207 1.00 0.00 C ATOM 665 C TYR A 49 -14.440 2.742 11.021 1.00 0.00 C ATOM 666 O TYR A 49 -15.080 3.315 11.901 1.00 0.00 O ATOM 667 CB TYR A 49 -12.911 1.239 12.307 1.00 0.00 C ATOM 668 CG TYR A 49 -12.888 -0.018 13.152 1.00 0.00 C ATOM 669 CD1 TYR A 49 -13.780 -1.040 12.927 1.00 0.00 C ATOM 670 CD2 TYR A 49 -11.967 -0.167 14.182 1.00 0.00 C ATOM 671 CE1 TYR A 49 -13.768 -2.188 13.693 1.00 0.00 C ATOM 672 CE2 TYR A 49 -11.942 -1.309 14.958 1.00 0.00 C ATOM 673 CZ TYR A 49 -12.847 -2.317 14.710 1.00 0.00 C ATOM 674 OH TYR A 49 -12.828 -3.460 15.478 1.00 0.00 O ATOM 675 H TYR A 49 -12.819 1.274 9.431 1.00 0.00 H ATOM 676 HA TYR A 49 -14.844 0.712 11.510 1.00 0.00 H ATOM 677 1HB TYR A 49 -11.946 1.325 11.848 1.00 0.00 H ATOM 678 2HB TYR A 49 -13.061 2.070 12.971 1.00 0.00 H ATOM 679 HD1 TYR A 49 -14.491 -0.926 12.137 1.00 0.00 H ATOM 680 HD2 TYR A 49 -11.260 0.628 14.374 1.00 0.00 H ATOM 681 HE1 TYR A 49 -14.478 -2.976 13.494 1.00 0.00 H ATOM 682 HE2 TYR A 49 -11.220 -1.407 15.754 1.00 0.00 H ATOM 683 HH TYR A 49 -13.694 -3.874 15.461 1.00 0.00 H ATOM 684 N LEU A 50 -14.116 3.323 9.870 1.00 0.00 N ATOM 685 CA LEU A 50 -14.492 4.688 9.566 1.00 0.00 C ATOM 686 C LEU A 50 -14.872 4.821 8.093 1.00 0.00 C ATOM 687 O LEU A 50 -14.001 4.865 7.224 1.00 0.00 O ATOM 688 CB LEU A 50 -13.348 5.648 9.908 1.00 0.00 C ATOM 689 CG LEU A 50 -13.766 6.914 10.660 1.00 0.00 C ATOM 690 CD1 LEU A 50 -14.802 7.695 9.864 1.00 0.00 C ATOM 691 CD2 LEU A 50 -14.302 6.561 12.039 1.00 0.00 C ATOM 692 H LEU A 50 -13.623 2.823 9.210 1.00 0.00 H ATOM 693 HA LEU A 50 -15.343 4.924 10.169 1.00 0.00 H ATOM 694 1HB LEU A 50 -12.629 5.116 10.514 1.00 0.00 H ATOM 695 2HB LEU A 50 -12.867 5.946 8.989 1.00 0.00 H ATOM 696 HG LEU A 50 -12.901 7.548 10.790 1.00 0.00 H ATOM 697 1HD1 LEU A 50 -14.859 7.301 8.860 1.00 0.00 H ATOM 698 2HD1 LEU A 50 -14.516 8.736 9.826 1.00 0.00 H ATOM 699 3HD1 LEU A 50 -15.767 7.605 10.341 1.00 0.00 H ATOM 700 1HD2 LEU A 50 -15.370 6.403 11.981 1.00 0.00 H ATOM 701 2HD2 LEU A 50 -14.095 7.370 12.724 1.00 0.00 H ATOM 702 3HD2 LEU A 50 -13.824 5.660 12.392 1.00 0.00 H ATOM 703 N PRO A 51 -16.182 4.880 7.786 1.00 0.00 N ATOM 704 CA PRO A 51 -16.670 5.002 6.409 1.00 0.00 C ATOM 705 C PRO A 51 -15.862 5.994 5.582 1.00 0.00 C ATOM 706 O PRO A 51 -16.039 7.207 5.701 1.00 0.00 O ATOM 707 CB PRO A 51 -18.096 5.496 6.605 1.00 0.00 C ATOM 708 CG PRO A 51 -18.518 4.834 7.867 1.00 0.00 C ATOM 709 CD PRO A 51 -17.299 4.830 8.752 1.00 0.00 C ATOM 710 HA PRO A 51 -16.688 4.044 5.912 1.00 0.00 H ATOM 711 1HB PRO A 51 -18.100 6.573 6.693 1.00 0.00 H ATOM 712 2HB PRO A 51 -18.708 5.189 5.771 1.00 0.00 H ATOM 713 1HG PRO A 51 -19.320 5.391 8.329 1.00 0.00 H ATOM 714 2HG PRO A 51 -18.828 3.822 7.657 1.00 0.00 H ATOM 715 1HD PRO A 51 -17.294 5.700 9.392 1.00 0.00 H ATOM 716 2HD PRO A 51 -17.260 3.925 9.340 1.00 0.00 H ATOM 717 N SER A 52 -14.972 5.472 4.747 1.00 0.00 N ATOM 718 CA SER A 52 -14.138 6.314 3.903 1.00 0.00 C ATOM 719 C SER A 52 -13.506 5.504 2.776 1.00 0.00 C ATOM 720 O SER A 52 -12.446 4.905 2.951 1.00 0.00 O ATOM 721 CB SER A 52 -13.049 6.986 4.738 1.00 0.00 C ATOM 722 OG SER A 52 -12.517 8.115 4.068 1.00 0.00 O ATOM 723 H SER A 52 -14.874 4.498 4.699 1.00 0.00 H ATOM 724 HA SER A 52 -14.768 7.073 3.474 1.00 0.00 H ATOM 725 1HB SER A 52 -13.468 7.307 5.680 1.00 0.00 H ATOM 726 2HB SER A 52 -12.252 6.281 4.920 1.00 0.00 H ATOM 727 HG SER A 52 -12.462 8.853 4.679 1.00 0.00 H ATOM 728 N PRO A 53 -14.153 5.470 1.599 1.00 0.00 N ATOM 729 CA PRO A 53 -13.653 4.722 0.452 1.00 0.00 C ATOM 730 C PRO A 53 -12.651 5.513 -0.386 1.00 0.00 C ATOM 731 O PRO A 53 -12.934 5.883 -1.525 1.00 0.00 O ATOM 732 CB PRO A 53 -14.926 4.459 -0.345 1.00 0.00 C ATOM 733 CG PRO A 53 -15.780 5.656 -0.089 1.00 0.00 C ATOM 734 CD PRO A 53 -15.430 6.145 1.297 1.00 0.00 C ATOM 735 HA PRO A 53 -13.212 3.783 0.751 1.00 0.00 H ATOM 736 1HB PRO A 53 -14.685 4.362 -1.394 1.00 0.00 H ATOM 737 2HB PRO A 53 -15.398 3.556 0.009 1.00 0.00 H ATOM 738 1HG PRO A 53 -15.566 6.423 -0.819 1.00 0.00 H ATOM 739 2HG PRO A 53 -16.823 5.378 -0.134 1.00 0.00 H ATOM 740 1HD PRO A 53 -15.305 7.215 1.296 1.00 0.00 H ATOM 741 2HD PRO A 53 -16.195 5.855 2.002 1.00 0.00 H ATOM 742 N CYS A 54 -11.466 5.740 0.172 1.00 0.00 N ATOM 743 CA CYS A 54 -10.415 6.457 -0.539 1.00 0.00 C ATOM 744 C CYS A 54 -9.740 5.501 -1.516 1.00 0.00 C ATOM 745 O CYS A 54 -10.301 4.452 -1.838 1.00 0.00 O ATOM 746 CB CYS A 54 -9.397 7.029 0.454 1.00 0.00 C ATOM 747 SG CYS A 54 -9.482 8.837 0.659 1.00 0.00 S ATOM 748 H CYS A 54 -11.288 5.399 1.074 1.00 0.00 H ATOM 749 HA CYS A 54 -10.872 7.265 -1.094 1.00 0.00 H ATOM 750 1HB CYS A 54 -9.571 6.589 1.421 1.00 0.00 H ATOM 751 2HB CYS A 54 -8.399 6.781 0.126 1.00 0.00 H ATOM 752 N GLN A 55 -8.553 5.850 -2.002 1.00 0.00 N ATOM 753 CA GLN A 55 -7.869 4.986 -2.946 1.00 0.00 C ATOM 754 C GLN A 55 -6.408 4.734 -2.570 1.00 0.00 C ATOM 755 O GLN A 55 -5.898 5.281 -1.592 1.00 0.00 O ATOM 756 CB GLN A 55 -7.946 5.580 -4.345 1.00 0.00 C ATOM 757 CG GLN A 55 -8.364 4.579 -5.413 1.00 0.00 C ATOM 758 CD GLN A 55 -7.313 4.396 -6.492 1.00 0.00 C ATOM 759 OE1 GLN A 55 -6.157 4.102 -6.202 1.00 0.00 O ATOM 760 NE2 GLN A 55 -7.711 4.568 -7.748 1.00 0.00 N ATOM 761 H GLN A 55 -8.149 6.697 -1.742 1.00 0.00 H ATOM 762 HA GLN A 55 -8.388 4.057 -2.941 1.00 0.00 H ATOM 763 1HB GLN A 55 -8.663 6.385 -4.335 1.00 0.00 H ATOM 764 2HB GLN A 55 -6.977 5.975 -4.603 1.00 0.00 H ATOM 765 1HG GLN A 55 -8.540 3.624 -4.942 1.00 0.00 H ATOM 766 2HG GLN A 55 -9.277 4.925 -5.875 1.00 0.00 H ATOM 767 1HE2 GLN A 55 -8.649 4.801 -7.908 1.00 0.00 H ATOM 768 2HE2 GLN A 55 -7.049 4.458 -8.462 1.00 0.00 H ATOM 769 N SER A 56 -5.749 3.892 -3.371 1.00 0.00 N ATOM 770 CA SER A 56 -4.345 3.537 -3.157 1.00 0.00 C ATOM 771 C SER A 56 -3.578 3.577 -4.484 1.00 0.00 C ATOM 772 O SER A 56 -3.956 4.313 -5.394 1.00 0.00 O ATOM 773 CB SER A 56 -4.250 2.145 -2.521 1.00 0.00 C ATOM 774 OG SER A 56 -5.510 1.723 -2.025 1.00 0.00 O ATOM 775 H SER A 56 -6.223 3.495 -4.131 1.00 0.00 H ATOM 776 HA SER A 56 -3.915 4.264 -2.485 1.00 0.00 H ATOM 777 1HB SER A 56 -3.913 1.432 -3.261 1.00 0.00 H ATOM 778 2HB SER A 56 -3.547 2.176 -1.700 1.00 0.00 H ATOM 779 HG SER A 56 -5.382 1.036 -1.366 1.00 0.00 H ATOM 780 N GLY A 57 -2.501 2.799 -4.602 1.00 0.00 N ATOM 781 CA GLY A 57 -1.736 2.800 -5.831 1.00 0.00 C ATOM 782 C GLY A 57 -0.789 1.633 -5.907 1.00 0.00 C ATOM 783 O GLY A 57 0.085 1.484 -5.055 1.00 0.00 O ATOM 784 H GLY A 57 -2.219 2.224 -3.856 1.00 0.00 H ATOM 785 1HA GLY A 57 -2.416 2.750 -6.668 1.00 0.00 H ATOM 786 2HA GLY A 57 -1.168 3.716 -5.889 1.00 0.00 H ATOM 787 N GLN A 58 -0.973 0.781 -6.909 1.00 0.00 N ATOM 788 CA GLN A 58 -0.133 -0.382 -7.054 1.00 0.00 C ATOM 789 C GLN A 58 0.426 -0.522 -8.470 1.00 0.00 C ATOM 790 O GLN A 58 -0.167 -1.186 -9.316 1.00 0.00 O ATOM 791 CB GLN A 58 -0.952 -1.601 -6.681 1.00 0.00 C ATOM 792 CG GLN A 58 -0.674 -2.080 -5.273 1.00 0.00 C ATOM 793 CD GLN A 58 0.112 -3.376 -5.226 1.00 0.00 C ATOM 794 OE1 GLN A 58 1.145 -3.467 -4.563 1.00 0.00 O ATOM 795 NE2 GLN A 58 -0.384 -4.392 -5.919 1.00 0.00 N ATOM 796 H GLN A 58 -1.697 0.925 -7.547 1.00 0.00 H ATOM 797 HA GLN A 58 0.687 -0.300 -6.356 1.00 0.00 H ATOM 798 1HB GLN A 58 -2.001 -1.349 -6.752 1.00 0.00 H ATOM 799 2HB GLN A 58 -0.738 -2.387 -7.366 1.00 0.00 H ATOM 800 1HG GLN A 58 -0.110 -1.316 -4.759 1.00 0.00 H ATOM 801 2HG GLN A 58 -1.611 -2.225 -4.770 1.00 0.00 H ATOM 802 1HE2 GLN A 58 -1.217 -4.251 -6.414 1.00 0.00 H ATOM 803 2HE2 GLN A 58 0.104 -5.242 -5.908 1.00 0.00 H ATOM 804 N LYS A 59 1.589 0.088 -8.695 1.00 0.00 N ATOM 805 CA LYS A 59 2.283 0.037 -9.973 1.00 0.00 C ATOM 806 C LYS A 59 2.656 -1.410 -10.327 1.00 0.00 C ATOM 807 O LYS A 59 3.556 -1.986 -9.728 1.00 0.00 O ATOM 808 CB LYS A 59 3.524 0.930 -9.900 1.00 0.00 C ATOM 809 CG LYS A 59 4.110 1.078 -8.502 1.00 0.00 C ATOM 810 CD LYS A 59 3.588 2.348 -7.840 1.00 0.00 C ATOM 811 CE LYS A 59 3.350 2.178 -6.341 1.00 0.00 C ATOM 812 NZ LYS A 59 4.318 1.233 -5.719 1.00 0.00 N ATOM 813 H LYS A 59 2.001 0.585 -7.973 1.00 0.00 H ATOM 814 HA LYS A 59 1.616 0.424 -10.721 1.00 0.00 H ATOM 815 1HB LYS A 59 4.288 0.539 -10.553 1.00 0.00 H ATOM 816 2HB LYS A 59 3.240 1.912 -10.230 1.00 0.00 H ATOM 817 1HG LYS A 59 3.828 0.223 -7.906 1.00 0.00 H ATOM 818 2HG LYS A 59 5.186 1.135 -8.575 1.00 0.00 H ATOM 819 1HD LYS A 59 4.307 3.134 -7.993 1.00 0.00 H ATOM 820 2HD LYS A 59 2.655 2.624 -8.311 1.00 0.00 H ATOM 821 1HE LYS A 59 3.457 3.143 -5.868 1.00 0.00 H ATOM 822 2HE LYS A 59 2.338 1.812 -6.180 1.00 0.00 H ATOM 823 1HZ LYS A 59 5.196 1.201 -6.276 1.00 0.00 H ATOM 824 2HZ LYS A 59 3.912 0.277 -5.679 1.00 0.00 H ATOM 825 3HZ LYS A 59 4.546 1.541 -4.752 1.00 0.00 H ATOM 826 N PRO A 60 1.913 -2.026 -11.269 1.00 0.00 N ATOM 827 CA PRO A 60 2.091 -3.431 -11.680 1.00 0.00 C ATOM 828 C PRO A 60 3.525 -3.930 -11.883 1.00 0.00 C ATOM 829 O PRO A 60 4.447 -3.164 -12.162 1.00 0.00 O ATOM 830 CB PRO A 60 1.340 -3.484 -13.005 1.00 0.00 C ATOM 831 CG PRO A 60 0.218 -2.533 -12.817 1.00 0.00 C ATOM 832 CD PRO A 60 0.771 -1.412 -11.979 1.00 0.00 C ATOM 833 HA PRO A 60 1.602 -4.080 -10.987 1.00 0.00 H ATOM 834 1HB PRO A 60 1.994 -3.176 -13.809 1.00 0.00 H ATOM 835 2HB PRO A 60 0.983 -4.487 -13.183 1.00 0.00 H ATOM 836 1HG PRO A 60 -0.115 -2.160 -13.774 1.00 0.00 H ATOM 837 2HG PRO A 60 -0.593 -3.021 -12.298 1.00 0.00 H ATOM 838 1HD PRO A 60 1.099 -0.596 -12.606 1.00 0.00 H ATOM 839 2HD PRO A 60 0.029 -1.076 -11.280 1.00 0.00 H ATOM 840 N CYS A 61 3.654 -5.265 -11.800 1.00 0.00 N ATOM 841 CA CYS A 61 4.909 -5.979 -12.017 1.00 0.00 C ATOM 842 C CYS A 61 4.641 -7.465 -12.241 1.00 0.00 C ATOM 843 O CYS A 61 3.637 -8.018 -11.773 1.00 0.00 O ATOM 844 CB CYS A 61 5.906 -5.817 -10.867 1.00 0.00 C ATOM 845 SG CYS A 61 5.181 -5.318 -9.275 1.00 0.00 S ATOM 846 H CYS A 61 2.856 -5.794 -11.626 1.00 0.00 H ATOM 847 HA CYS A 61 5.344 -5.579 -12.914 1.00 0.00 H ATOM 848 1HB CYS A 61 6.412 -6.758 -10.712 1.00 0.00 H ATOM 849 2HB CYS A 61 6.636 -5.072 -11.145 1.00 0.00 H ATOM 850 N GLY A 62 5.550 -8.105 -12.964 1.00 0.00 N ATOM 851 CA GLY A 62 5.419 -9.513 -13.271 1.00 0.00 C ATOM 852 C GLY A 62 5.550 -10.432 -12.066 1.00 0.00 C ATOM 853 O GLY A 62 5.536 -11.653 -12.219 1.00 0.00 O ATOM 854 H GLY A 62 6.317 -7.609 -13.303 1.00 0.00 H ATOM 855 1HA GLY A 62 4.455 -9.669 -13.722 1.00 0.00 H ATOM 856 2HA GLY A 62 6.180 -9.779 -13.992 1.00 0.00 H ATOM 857 N SER A 63 5.691 -9.866 -10.870 1.00 0.00 N ATOM 858 CA SER A 63 5.832 -10.671 -9.676 1.00 0.00 C ATOM 859 C SER A 63 4.476 -10.950 -9.033 1.00 0.00 C ATOM 860 O SER A 63 4.252 -10.641 -7.862 1.00 0.00 O ATOM 861 CB SER A 63 6.772 -9.995 -8.675 1.00 0.00 C ATOM 862 OG SER A 63 7.134 -10.887 -7.636 1.00 0.00 O ATOM 863 H SER A 63 5.710 -8.903 -10.790 1.00 0.00 H ATOM 864 HA SER A 63 6.263 -11.599 -9.984 1.00 0.00 H ATOM 865 1HB SER A 63 7.667 -9.674 -9.185 1.00 0.00 H ATOM 866 2HB SER A 63 6.277 -9.140 -8.243 1.00 0.00 H ATOM 867 HG SER A 63 6.453 -10.885 -6.960 1.00 0.00 H ATOM 868 N GLY A 64 3.581 -11.548 -9.812 1.00 0.00 N ATOM 869 CA GLY A 64 2.260 -11.884 -9.323 1.00 0.00 C ATOM 870 C GLY A 64 1.514 -10.719 -8.716 1.00 0.00 C ATOM 871 O GLY A 64 0.748 -10.891 -7.767 1.00 0.00 O ATOM 872 H GLY A 64 3.826 -11.775 -10.730 1.00 0.00 H ATOM 873 1HA GLY A 64 1.676 -12.276 -10.142 1.00 0.00 H ATOM 874 2HA GLY A 64 2.362 -12.644 -8.583 1.00 0.00 H ATOM 875 N GLY A 65 1.723 -9.540 -9.263 1.00 0.00 N ATOM 876 CA GLY A 65 1.043 -8.370 -8.763 1.00 0.00 C ATOM 877 C GLY A 65 1.667 -7.056 -9.140 1.00 0.00 C ATOM 878 O GLY A 65 2.335 -6.934 -10.164 1.00 0.00 O ATOM 879 H GLY A 65 2.336 -9.465 -10.015 1.00 0.00 H ATOM 880 1HA GLY A 65 0.036 -8.390 -9.125 1.00 0.00 H ATOM 881 2HA GLY A 65 1.008 -8.448 -7.701 1.00 0.00 H ATOM 882 N ARG A 66 1.418 -6.053 -8.312 1.00 0.00 N ATOM 883 CA ARG A 66 1.934 -4.734 -8.560 1.00 0.00 C ATOM 884 C ARG A 66 2.914 -4.316 -7.480 1.00 0.00 C ATOM 885 O ARG A 66 2.847 -4.791 -6.352 1.00 0.00 O ATOM 886 CB ARG A 66 0.825 -3.691 -8.647 1.00 0.00 C ATOM 887 CG ARG A 66 -0.541 -4.219 -9.089 1.00 0.00 C ATOM 888 CD ARG A 66 -0.436 -5.180 -10.263 1.00 0.00 C ATOM 889 NE ARG A 66 -1.740 -5.558 -10.802 1.00 0.00 N ATOM 890 CZ ARG A 66 -2.006 -6.761 -11.314 1.00 0.00 C ATOM 891 NH1 ARG A 66 -1.085 -7.720 -11.301 1.00 0.00 N ATOM 892 NH2 ARG A 66 -3.202 -7.016 -11.827 1.00 0.00 N ATOM 893 H ARG A 66 0.868 -6.209 -7.532 1.00 0.00 H ATOM 894 HA ARG A 66 2.438 -4.778 -9.497 1.00 0.00 H ATOM 895 1HB ARG A 66 0.712 -3.239 -7.675 1.00 0.00 H ATOM 896 2HB ARG A 66 1.141 -2.932 -9.343 1.00 0.00 H ATOM 897 1HG ARG A 66 -1.001 -4.735 -8.262 1.00 0.00 H ATOM 898 2HG ARG A 66 -1.159 -3.381 -9.379 1.00 0.00 H ATOM 899 1HD ARG A 66 0.139 -4.713 -11.042 1.00 0.00 H ATOM 900 2HD ARG A 66 0.068 -6.064 -9.936 1.00 0.00 H ATOM 901 HE ARG A 66 -2.446 -4.879 -10.798 1.00 0.00 H ATOM 902 1HH1 ARG A 66 -0.185 -7.549 -10.904 1.00 0.00 H ATOM 903 2HH1 ARG A 66 -1.293 -8.616 -11.695 1.00 0.00 H ATOM 904 1HH2 ARG A 66 -3.906 -6.307 -11.830 1.00 0.00 H ATOM 905 2HH2 ARG A 66 -3.398 -7.918 -12.214 1.00 0.00 H ATOM 906 N CYS A 67 3.814 -3.415 -7.837 1.00 0.00 N ATOM 907 CA CYS A 67 4.806 -2.911 -6.912 1.00 0.00 C ATOM 908 C CYS A 67 4.132 -2.203 -5.760 1.00 0.00 C ATOM 909 O CYS A 67 2.975 -1.801 -5.859 1.00 0.00 O ATOM 910 CB CYS A 67 5.779 -1.979 -7.631 1.00 0.00 C ATOM 911 SG CYS A 67 7.204 -1.462 -6.619 1.00 0.00 S ATOM 912 H CYS A 67 3.805 -3.074 -8.749 1.00 0.00 H ATOM 913 HA CYS A 67 5.347 -3.750 -6.518 1.00 0.00 H ATOM 914 1HB CYS A 67 6.151 -2.477 -8.512 1.00 0.00 H ATOM 915 2HB CYS A 67 5.255 -1.091 -7.931 1.00 0.00 H ATOM 916 N ALA A 68 4.838 -2.090 -4.653 1.00 0.00 N ATOM 917 CA ALA A 68 4.265 -1.468 -3.483 1.00 0.00 C ATOM 918 C ALA A 68 5.329 -0.881 -2.539 1.00 0.00 C ATOM 919 O ALA A 68 5.753 0.262 -2.702 1.00 0.00 O ATOM 920 CB ALA A 68 3.398 -2.509 -2.789 1.00 0.00 C ATOM 921 H ALA A 68 5.743 -2.465 -4.615 1.00 0.00 H ATOM 922 HA ALA A 68 3.620 -0.667 -3.814 1.00 0.00 H ATOM 923 1HB ALA A 68 3.634 -3.499 -3.181 1.00 0.00 H ATOM 924 2HB ALA A 68 2.358 -2.293 -2.969 1.00 0.00 H ATOM 925 3HB ALA A 68 3.588 -2.485 -1.738 1.00 0.00 H ATOM 926 N ALA A 69 5.710 -1.659 -1.535 1.00 0.00 N ATOM 927 CA ALA A 69 6.691 -1.242 -0.537 1.00 0.00 C ATOM 928 C ALA A 69 8.115 -1.286 -1.045 1.00 0.00 C ATOM 929 O ALA A 69 8.342 -1.491 -2.236 1.00 0.00 O ATOM 930 CB ALA A 69 6.586 -2.075 0.715 1.00 0.00 C ATOM 931 H ALA A 69 5.308 -2.528 -1.456 1.00 0.00 H ATOM 932 HA ALA A 69 6.471 -0.236 -0.282 1.00 0.00 H ATOM 933 1HB ALA A 69 5.551 -2.249 0.959 1.00 0.00 H ATOM 934 2HB ALA A 69 7.063 -1.544 1.516 1.00 0.00 H ATOM 935 3HB ALA A 69 7.088 -3.015 0.564 1.00 0.00 H ATOM 936 N ALA A 70 9.081 -1.090 -0.118 1.00 0.00 N ATOM 937 CA ALA A 70 10.497 -1.119 -0.480 1.00 0.00 C ATOM 938 C ALA A 70 10.745 -2.257 -1.423 1.00 0.00 C ATOM 939 O ALA A 70 11.047 -3.362 -0.988 1.00 0.00 O ATOM 940 CB ALA A 70 11.392 -1.310 0.731 1.00 0.00 C ATOM 941 H ALA A 70 8.828 -0.935 0.826 1.00 0.00 H ATOM 942 HA ALA A 70 10.749 -0.186 -0.958 1.00 0.00 H ATOM 943 1HB ALA A 70 12.120 -2.091 0.506 1.00 0.00 H ATOM 944 2HB ALA A 70 10.796 -1.605 1.579 1.00 0.00 H ATOM 945 3HB ALA A 70 11.909 -0.389 0.948 1.00 0.00 H ATOM 946 N GLY A 71 10.555 -2.015 -2.699 1.00 0.00 N ATOM 947 CA GLY A 71 10.714 -3.074 -3.639 1.00 0.00 C ATOM 948 C GLY A 71 9.806 -4.228 -3.290 1.00 0.00 C ATOM 949 O GLY A 71 10.261 -5.309 -2.926 1.00 0.00 O ATOM 950 H GLY A 71 10.251 -1.136 -2.991 1.00 0.00 H ATOM 951 1HA GLY A 71 10.488 -2.715 -4.622 1.00 0.00 H ATOM 952 2HA GLY A 71 11.725 -3.410 -3.605 1.00 0.00 H ATOM 953 N ILE A 72 8.515 -3.998 -3.420 1.00 0.00 N ATOM 954 CA ILE A 72 7.526 -5.008 -3.140 1.00 0.00 C ATOM 955 C ILE A 72 6.535 -5.038 -4.275 1.00 0.00 C ATOM 956 O ILE A 72 6.224 -4.013 -4.867 1.00 0.00 O ATOM 957 CB ILE A 72 6.769 -4.765 -1.803 1.00 0.00 C ATOM 958 CG1 ILE A 72 7.605 -5.217 -0.595 1.00 0.00 C ATOM 959 CG2 ILE A 72 5.404 -5.460 -1.786 1.00 0.00 C ATOM 960 CD1 ILE A 72 7.460 -6.682 -0.231 1.00 0.00 C ATOM 961 H ILE A 72 8.221 -3.132 -3.736 1.00 0.00 H ATOM 962 HA ILE A 72 8.031 -5.947 -3.088 1.00 0.00 H ATOM 963 HB ILE A 72 6.597 -3.710 -1.720 1.00 0.00 H ATOM 964 1HG1 ILE A 72 8.646 -5.034 -0.796 1.00 0.00 H ATOM 965 2HG1 ILE A 72 7.302 -4.641 0.264 1.00 0.00 H ATOM 966 1HG2 ILE A 72 4.666 -4.848 -2.289 1.00 0.00 H ATOM 967 2HG2 ILE A 72 5.100 -5.618 -0.761 1.00 0.00 H ATOM 968 3HG2 ILE A 72 5.479 -6.416 -2.283 1.00 0.00 H ATOM 969 1HD1 ILE A 72 8.363 -7.208 -0.502 1.00 0.00 H ATOM 970 2HD1 ILE A 72 6.617 -7.108 -0.759 1.00 0.00 H ATOM 971 3HD1 ILE A 72 7.299 -6.772 0.833 1.00 0.00 H ATOM 972 N CYS A 73 6.046 -6.215 -4.559 1.00 0.00 N ATOM 973 CA CYS A 73 5.081 -6.416 -5.593 1.00 0.00 C ATOM 974 C CYS A 73 3.994 -7.272 -4.974 1.00 0.00 C ATOM 975 O CYS A 73 4.204 -8.449 -4.669 1.00 0.00 O ATOM 976 CB CYS A 73 5.732 -7.045 -6.841 1.00 0.00 C ATOM 977 SG CYS A 73 4.691 -7.058 -8.339 1.00 0.00 S ATOM 978 H CYS A 73 6.328 -6.974 -4.038 1.00 0.00 H ATOM 979 HA CYS A 73 4.683 -5.451 -5.827 1.00 0.00 H ATOM 980 1HB CYS A 73 6.614 -6.478 -7.084 1.00 0.00 H ATOM 981 2HB CYS A 73 6.026 -8.061 -6.627 1.00 0.00 H ATOM 982 N CYS A 74 2.880 -6.630 -4.661 1.00 0.00 N ATOM 983 CA CYS A 74 1.812 -7.295 -3.945 1.00 0.00 C ATOM 984 C CYS A 74 0.809 -8.031 -4.817 1.00 0.00 C ATOM 985 O CYS A 74 0.418 -7.577 -5.890 1.00 0.00 O ATOM 986 CB CYS A 74 1.116 -6.295 -3.032 1.00 0.00 C ATOM 987 SG CYS A 74 0.441 -7.042 -1.520 1.00 0.00 S ATOM 988 H CYS A 74 2.813 -5.663 -4.837 1.00 0.00 H ATOM 989 HA CYS A 74 2.282 -8.027 -3.329 1.00 0.00 H ATOM 990 1HB CYS A 74 1.839 -5.540 -2.731 1.00 0.00 H ATOM 991 2HB CYS A 74 0.303 -5.823 -3.565 1.00 0.00 H ATOM 992 N SER A 75 0.398 -9.186 -4.294 1.00 0.00 N ATOM 993 CA SER A 75 -0.565 -10.059 -4.928 1.00 0.00 C ATOM 994 C SER A 75 -1.912 -9.951 -4.213 1.00 0.00 C ATOM 995 O SER A 75 -2.046 -9.188 -3.256 1.00 0.00 O ATOM 996 CB SER A 75 -0.058 -11.507 -4.906 1.00 0.00 C ATOM 997 OG SER A 75 1.332 -11.566 -5.180 1.00 0.00 O ATOM 998 H SER A 75 0.753 -9.456 -3.434 1.00 0.00 H ATOM 999 HA SER A 75 -0.674 -9.734 -5.939 1.00 0.00 H ATOM 1000 1HB SER A 75 -0.237 -11.936 -3.931 1.00 0.00 H ATOM 1001 2HB SER A 75 -0.581 -12.085 -5.653 1.00 0.00 H ATOM 1002 HG SER A 75 1.533 -12.384 -5.642 1.00 0.00 H ATOM 1003 N PRO A 76 -2.934 -10.700 -4.664 1.00 0.00 N ATOM 1004 CA PRO A 76 -4.268 -10.664 -4.056 1.00 0.00 C ATOM 1005 C PRO A 76 -4.312 -11.366 -2.698 1.00 0.00 C ATOM 1006 O PRO A 76 -5.293 -11.250 -1.966 1.00 0.00 O ATOM 1007 CB PRO A 76 -5.147 -11.433 -5.055 1.00 0.00 C ATOM 1008 CG PRO A 76 -4.312 -11.610 -6.279 1.00 0.00 C ATOM 1009 CD PRO A 76 -2.889 -11.619 -5.805 1.00 0.00 C ATOM 1010 HA PRO A 76 -4.631 -9.654 -3.953 1.00 0.00 H ATOM 1011 1HB PRO A 76 -5.416 -12.387 -4.628 1.00 0.00 H ATOM 1012 2HB PRO A 76 -6.040 -10.864 -5.266 1.00 0.00 H ATOM 1013 1HG PRO A 76 -4.555 -12.548 -6.757 1.00 0.00 H ATOM 1014 2HG PRO A 76 -4.476 -10.787 -6.959 1.00 0.00 H ATOM 1015 1HD PRO A 76 -2.598 -12.612 -5.495 1.00 0.00 H ATOM 1016 2HD PRO A 76 -2.229 -11.248 -6.574 1.00 0.00 H ATOM 1017 N ASP A 77 -3.249 -12.096 -2.367 1.00 0.00 N ATOM 1018 CA ASP A 77 -3.177 -12.814 -1.093 1.00 0.00 C ATOM 1019 C ASP A 77 -2.190 -12.145 -0.139 1.00 0.00 C ATOM 1020 O ASP A 77 -2.372 -12.175 1.078 1.00 0.00 O ATOM 1021 CB ASP A 77 -2.765 -14.268 -1.330 1.00 0.00 C ATOM 1022 CG ASP A 77 -3.832 -15.249 -0.886 1.00 0.00 C ATOM 1023 OD1 ASP A 77 -5.008 -15.058 -1.261 1.00 0.00 O ATOM 1024 OD2 ASP A 77 -3.492 -16.209 -0.161 1.00 0.00 O ATOM 1025 H ASP A 77 -2.498 -12.158 -2.991 1.00 0.00 H ATOM 1026 HA ASP A 77 -4.160 -12.797 -0.645 1.00 0.00 H ATOM 1027 1HB ASP A 77 -2.583 -14.415 -2.383 1.00 0.00 H ATOM 1028 2HB ASP A 77 -1.858 -14.476 -0.780 1.00 0.00 H ATOM 1029 N GLY A 78 -1.148 -11.543 -0.700 1.00 0.00 N ATOM 1030 CA GLY A 78 -0.149 -10.877 0.102 1.00 0.00 C ATOM 1031 C GLY A 78 0.976 -10.312 -0.738 1.00 0.00 C ATOM 1032 O GLY A 78 1.058 -10.590 -1.935 1.00 0.00 O ATOM 1033 H GLY A 78 -1.054 -11.553 -1.665 1.00 0.00 H ATOM 1034 1HA GLY A 78 -0.620 -10.075 0.642 1.00 0.00 H ATOM 1035 2HA GLY A 78 0.258 -11.582 0.802 1.00 0.00 H ATOM 1036 N CYS A 79 1.841 -9.506 -0.127 1.00 0.00 N ATOM 1037 CA CYS A 79 2.946 -8.916 -0.861 1.00 0.00 C ATOM 1038 C CYS A 79 4.219 -9.744 -0.754 1.00 0.00 C ATOM 1039 O CYS A 79 4.343 -10.627 0.094 1.00 0.00 O ATOM 1040 CB CYS A 79 3.234 -7.493 -0.382 1.00 0.00 C ATOM 1041 SG CYS A 79 1.760 -6.460 -0.096 1.00 0.00 S ATOM 1042 H CYS A 79 1.727 -9.300 0.827 1.00 0.00 H ATOM 1043 HA CYS A 79 2.659 -8.887 -1.889 1.00 0.00 H ATOM 1044 1HB CYS A 79 3.780 -7.542 0.546 1.00 0.00 H ATOM 1045 2HB CYS A 79 3.846 -6.999 -1.121 1.00 0.00 H ATOM 1046 N GLU A 80 5.168 -9.419 -1.624 1.00 0.00 N ATOM 1047 CA GLU A 80 6.455 -10.081 -1.662 1.00 0.00 C ATOM 1048 C GLU A 80 7.510 -9.122 -2.210 1.00 0.00 C ATOM 1049 O GLU A 80 7.224 -8.342 -3.119 1.00 0.00 O ATOM 1050 CB GLU A 80 6.381 -11.351 -2.516 1.00 0.00 C ATOM 1051 CG GLU A 80 6.219 -11.086 -4.005 1.00 0.00 C ATOM 1052 CD GLU A 80 7.548 -11.022 -4.728 1.00 0.00 C ATOM 1053 OE1 GLU A 80 8.101 -9.909 -4.853 1.00 0.00 O ATOM 1054 OE2 GLU A 80 8.036 -12.084 -5.166 1.00 0.00 O ATOM 1055 H GLU A 80 5.001 -8.698 -2.256 1.00 0.00 H ATOM 1056 HA GLU A 80 6.707 -10.340 -0.656 1.00 0.00 H ATOM 1057 1HB GLU A 80 7.288 -11.918 -2.372 1.00 0.00 H ATOM 1058 2HB GLU A 80 5.542 -11.944 -2.185 1.00 0.00 H ATOM 1059 1HG GLU A 80 5.629 -11.881 -4.437 1.00 0.00 H ATOM 1060 2HG GLU A 80 5.706 -10.144 -4.138 1.00 0.00 H ATOM 1061 N GLU A 81 8.723 -9.156 -1.654 1.00 0.00 N ATOM 1062 CA GLU A 81 9.773 -8.269 -2.103 1.00 0.00 C ATOM 1063 C GLU A 81 10.093 -8.519 -3.562 1.00 0.00 C ATOM 1064 O GLU A 81 10.511 -9.612 -3.942 1.00 0.00 O ATOM 1065 CB GLU A 81 11.014 -8.438 -1.237 1.00 0.00 C ATOM 1066 CG GLU A 81 11.316 -9.869 -0.882 1.00 0.00 C ATOM 1067 CD GLU A 81 11.421 -10.088 0.614 1.00 0.00 C ATOM 1068 OE1 GLU A 81 10.414 -9.863 1.317 1.00 0.00 O ATOM 1069 OE2 GLU A 81 12.510 -10.479 1.082 1.00 0.00 O ATOM 1070 H GLU A 81 8.915 -9.773 -0.927 1.00 0.00 H ATOM 1071 HA GLU A 81 9.411 -7.261 -1.998 1.00 0.00 H ATOM 1072 1HB GLU A 81 11.867 -8.028 -1.754 1.00 0.00 H ATOM 1073 2HB GLU A 81 10.867 -7.903 -0.324 1.00 0.00 H ATOM 1074 1HG GLU A 81 10.535 -10.495 -1.269 1.00 0.00 H ATOM 1075 2HG GLU A 81 12.242 -10.134 -1.333 1.00 0.00 H ATOM 1076 N ASP A 82 9.873 -7.496 -4.377 1.00 0.00 N ATOM 1077 CA ASP A 82 10.102 -7.591 -5.795 1.00 0.00 C ATOM 1078 C ASP A 82 11.448 -6.972 -6.201 1.00 0.00 C ATOM 1079 O ASP A 82 11.637 -5.759 -6.162 1.00 0.00 O ATOM 1080 CB ASP A 82 8.943 -6.930 -6.551 1.00 0.00 C ATOM 1081 CG ASP A 82 8.760 -5.483 -6.180 1.00 0.00 C ATOM 1082 OD1 ASP A 82 9.624 -4.950 -5.468 1.00 0.00 O ATOM 1083 OD2 ASP A 82 7.761 -4.872 -6.618 1.00 0.00 O ATOM 1084 H ASP A 82 9.528 -6.669 -4.016 1.00 0.00 H ATOM 1085 HA ASP A 82 10.108 -8.633 -6.038 1.00 0.00 H ATOM 1086 1HB ASP A 82 9.126 -6.978 -7.611 1.00 0.00 H ATOM 1087 2HB ASP A 82 8.031 -7.460 -6.319 1.00 0.00 H ATOM 1088 N PRO A 83 12.399 -7.828 -6.603 1.00 0.00 N ATOM 1089 CA PRO A 83 13.725 -7.425 -7.045 1.00 0.00 C ATOM 1090 C PRO A 83 13.607 -6.460 -8.195 1.00 0.00 C ATOM 1091 O PRO A 83 14.535 -5.739 -8.552 1.00 0.00 O ATOM 1092 CB PRO A 83 14.366 -8.744 -7.486 1.00 0.00 C ATOM 1093 CG PRO A 83 13.628 -9.772 -6.714 1.00 0.00 C ATOM 1094 CD PRO A 83 12.226 -9.258 -6.657 1.00 0.00 C ATOM 1095 HA PRO A 83 14.278 -6.979 -6.257 1.00 0.00 H ATOM 1096 1HB PRO A 83 14.219 -8.877 -8.548 1.00 0.00 H ATOM 1097 2HB PRO A 83 15.418 -8.744 -7.249 1.00 0.00 H ATOM 1098 1HG PRO A 83 13.666 -10.722 -7.229 1.00 0.00 H ATOM 1099 2HG PRO A 83 14.041 -9.859 -5.725 1.00 0.00 H ATOM 1100 1HD PRO A 83 11.681 -9.541 -7.538 1.00 0.00 H ATOM 1101 2HD PRO A 83 11.723 -9.573 -5.769 1.00 0.00 H ATOM 1102 N ALA A 84 12.420 -6.432 -8.737 1.00 0.00 N ATOM 1103 CA ALA A 84 12.084 -5.551 -9.797 1.00 0.00 C ATOM 1104 C ALA A 84 11.964 -4.131 -9.281 1.00 0.00 C ATOM 1105 O ALA A 84 12.100 -3.166 -10.034 1.00 0.00 O ATOM 1106 CB ALA A 84 10.765 -6.008 -10.374 1.00 0.00 C ATOM 1107 H ALA A 84 11.727 -7.012 -8.386 1.00 0.00 H ATOM 1108 HA ALA A 84 12.842 -5.609 -10.540 1.00 0.00 H ATOM 1109 1HB ALA A 84 10.398 -6.838 -9.775 1.00 0.00 H ATOM 1110 2HB ALA A 84 10.900 -6.324 -11.396 1.00 0.00 H ATOM 1111 3HB ALA A 84 10.057 -5.196 -10.330 1.00 0.00 H ATOM 1112 N CYS A 85 11.618 -4.016 -8.003 1.00 0.00 N ATOM 1113 CA CYS A 85 11.384 -2.719 -7.410 1.00 0.00 C ATOM 1114 C CYS A 85 12.397 -2.202 -6.350 1.00 0.00 C ATOM 1115 O CYS A 85 12.488 -0.980 -6.226 1.00 0.00 O ATOM 1116 CB CYS A 85 9.959 -2.651 -6.863 1.00 0.00 C ATOM 1117 SG CYS A 85 8.807 -1.647 -7.852 1.00 0.00 S ATOM 1118 H CYS A 85 11.451 -4.817 -7.486 1.00 0.00 H ATOM 1119 HA CYS A 85 11.420 -2.042 -8.216 1.00 0.00 H ATOM 1120 1HB CYS A 85 9.550 -3.639 -6.823 1.00 0.00 H ATOM 1121 2HB CYS A 85 9.983 -2.231 -5.874 1.00 0.00 H ATOM 1122 N ASP A 86 13.147 -3.029 -5.550 1.00 0.00 N ATOM 1123 CA ASP A 86 14.046 -2.360 -4.542 1.00 0.00 C ATOM 1124 C ASP A 86 14.835 -3.167 -3.461 1.00 0.00 C ATOM 1125 O ASP A 86 15.823 -2.636 -2.953 1.00 0.00 O ATOM 1126 CB ASP A 86 13.182 -1.431 -3.699 1.00 0.00 C ATOM 1127 CG ASP A 86 13.954 -0.278 -3.084 1.00 0.00 C ATOM 1128 OD1 ASP A 86 14.782 -0.529 -2.183 1.00 0.00 O ATOM 1129 OD2 ASP A 86 13.722 0.878 -3.496 1.00 0.00 O ATOM 1130 H ASP A 86 13.077 -4.004 -5.622 1.00 0.00 H ATOM 1131 HA ASP A 86 14.737 -1.742 -5.086 1.00 0.00 H ATOM 1132 1HB ASP A 86 12.382 -1.031 -4.293 1.00 0.00 H ATOM 1133 2HB ASP A 86 12.767 -2.025 -2.897 1.00 0.00 H ATOM 1134 N PRO A 87 14.391 -4.337 -2.959 1.00 0.00 N ATOM 1135 CA PRO A 87 15.040 -5.011 -1.829 1.00 0.00 C ATOM 1136 C PRO A 87 15.816 -6.216 -2.249 1.00 0.00 C ATOM 1137 O PRO A 87 17.046 -6.217 -2.311 1.00 0.00 O ATOM 1138 CB PRO A 87 13.823 -5.438 -0.995 1.00 0.00 C ATOM 1139 CG PRO A 87 12.645 -5.237 -1.903 1.00 0.00 C ATOM 1140 CD PRO A 87 13.203 -5.076 -3.289 1.00 0.00 C ATOM 1141 HA PRO A 87 15.643 -4.350 -1.260 1.00 0.00 H ATOM 1142 1HB PRO A 87 13.925 -6.469 -0.699 1.00 0.00 H ATOM 1143 2HB PRO A 87 13.752 -4.818 -0.120 1.00 0.00 H ATOM 1144 1HG PRO A 87 11.982 -6.086 -1.851 1.00 0.00 H ATOM 1145 2HG PRO A 87 12.144 -4.344 -1.608 1.00 0.00 H ATOM 1146 1HD PRO A 87 13.445 -6.036 -3.717 1.00 0.00 H ATOM 1147 2HD PRO A 87 12.559 -4.529 -3.937 1.00 0.00 H ATOM 1148 N GLU A 88 15.052 -7.218 -2.614 1.00 0.00 N ATOM 1149 CA GLU A 88 15.596 -8.436 -3.133 1.00 0.00 C ATOM 1150 C GLU A 88 16.163 -8.073 -4.501 1.00 0.00 C ATOM 1151 O GLU A 88 16.814 -8.862 -5.186 1.00 0.00 O ATOM 1152 CB GLU A 88 14.481 -9.483 -3.243 1.00 0.00 C ATOM 1153 CG GLU A 88 14.989 -10.910 -3.337 1.00 0.00 C ATOM 1154 CD GLU A 88 14.643 -11.740 -2.116 1.00 0.00 C ATOM 1155 OE1 GLU A 88 14.470 -12.968 -2.264 1.00 0.00 O ATOM 1156 OE2 GLU A 88 14.546 -11.164 -1.011 1.00 0.00 O ATOM 1157 H GLU A 88 14.090 -7.102 -2.578 1.00 0.00 H ATOM 1158 HA GLU A 88 16.373 -8.766 -2.483 1.00 0.00 H ATOM 1159 1HB GLU A 88 13.830 -9.406 -2.374 1.00 0.00 H ATOM 1160 2HB GLU A 88 13.900 -9.270 -4.126 1.00 0.00 H ATOM 1161 1HG GLU A 88 14.548 -11.376 -4.205 1.00 0.00 H ATOM 1162 2HG GLU A 88 16.063 -10.887 -3.448 1.00 0.00 H ATOM 1163 N ALA A 89 15.877 -6.815 -4.836 1.00 0.00 N ATOM 1164 CA ALA A 89 16.271 -6.141 -6.041 1.00 0.00 C ATOM 1165 C ALA A 89 17.731 -5.725 -6.007 1.00 0.00 C ATOM 1166 O ALA A 89 18.534 -6.238 -5.228 1.00 0.00 O ATOM 1167 CB ALA A 89 15.401 -4.894 -6.148 1.00 0.00 C ATOM 1168 H ALA A 89 15.356 -6.293 -4.210 1.00 0.00 H ATOM 1169 HA ALA A 89 16.074 -6.767 -6.881 1.00 0.00 H ATOM 1170 1HB ALA A 89 14.893 -4.884 -7.086 1.00 0.00 H ATOM 1171 2HB ALA A 89 16.015 -4.011 -6.064 1.00 0.00 H ATOM 1172 3HB ALA A 89 14.678 -4.902 -5.345 1.00 0.00 H ATOM 1173 N ALA A 90 18.029 -4.739 -6.832 1.00 0.00 N ATOM 1174 CA ALA A 90 19.335 -4.148 -6.906 1.00 0.00 C ATOM 1175 C ALA A 90 19.596 -3.446 -5.594 1.00 0.00 C ATOM 1176 O ALA A 90 18.730 -3.450 -4.719 1.00 0.00 O ATOM 1177 CB ALA A 90 19.357 -3.136 -8.035 1.00 0.00 C ATOM 1178 H ALA A 90 17.324 -4.368 -7.390 1.00 0.00 H ATOM 1179 HA ALA A 90 20.064 -4.913 -7.086 1.00 0.00 H ATOM 1180 1HB ALA A 90 19.047 -3.612 -8.953 1.00 0.00 H ATOM 1181 2HB ALA A 90 20.354 -2.738 -8.150 1.00 0.00 H ATOM 1182 3HB ALA A 90 18.666 -2.329 -7.794 1.00 0.00 H TER 1215 SER A 92 ENDMDL END