ATOM 143 N GLY A 13 2.164 -15.891 0.984 1.00 0.00 N ATOM 144 CA GLY A 13 1.206 -15.427 1.970 1.00 0.00 C ATOM 145 C GLY A 13 1.646 -15.720 3.390 1.00 0.00 C ATOM 146 O GLY A 13 0.848 -16.162 4.216 1.00 0.00 O ATOM 147 H GLY A 13 3.088 -15.565 1.010 1.00 0.00 H ATOM 148 HA2 GLY A 13 1.077 -14.361 1.856 1.00 0.00 H ATOM 149 HA3 GLY A 13 0.258 -15.915 1.791 1.00 0.00 H ATOM 150 N SER A 14 2.921 -15.475 3.675 1.00 0.00 N ATOM 151 CA SER A 14 3.468 -15.721 5.004 1.00 0.00 C ATOM 152 C SER A 14 3.173 -14.551 5.938 1.00 0.00 C ATOM 153 O SER A 14 3.937 -13.588 6.006 1.00 0.00 O ATOM 154 CB SER A 14 4.978 -15.955 4.922 1.00 0.00 C ATOM 155 OG SER A 14 5.471 -16.528 6.121 1.00 0.00 O ATOM 156 H SER A 14 3.508 -15.123 2.973 1.00 0.00 H ATOM 157 HA SER A 14 2.996 -16.608 5.398 1.00 0.00 H ATOM 158 HB2 SER A 14 5.192 -16.624 4.103 1.00 0.00 H ATOM 159 HB3 SER A 14 5.477 -15.011 4.756 1.00 0.00 H ATOM 160 HG SER A 14 6.089 -15.921 6.535 1.00 0.00 H ATOM 161 N GLY A 15 2.058 -14.641 6.657 1.00 0.00 N ATOM 162 CA GLY A 15 1.681 -13.585 7.577 1.00 0.00 C ATOM 163 C GLY A 15 2.034 -12.207 7.053 1.00 0.00 C ATOM 164 O GLY A 15 2.676 -11.417 7.746 1.00 0.00 O ATOM 165 H GLY A 15 1.488 -15.433 6.561 1.00 0.00 H ATOM 166 HA2 GLY A 15 0.616 -13.633 7.746 1.00 0.00 H ATOM 167 HA3 GLY A 15 2.191 -13.742 8.516 1.00 0.00 H ATOM 168 N LEU A 16 1.614 -11.917 5.827 1.00 0.00 N ATOM 169 CA LEU A 16 1.891 -10.624 5.209 1.00 0.00 C ATOM 170 C LEU A 16 0.597 -9.868 4.926 1.00 0.00 C ATOM 171 O LEU A 16 0.622 -8.727 4.466 1.00 0.00 O ATOM 172 CB LEU A 16 2.678 -10.815 3.911 1.00 0.00 C ATOM 173 CG LEU A 16 2.294 -12.030 3.067 1.00 0.00 C ATOM 174 CD1 LEU A 16 0.800 -12.036 2.786 1.00 0.00 C ATOM 175 CD2 LEU A 16 3.083 -12.046 1.765 1.00 0.00 C ATOM 176 H LEU A 16 1.106 -12.586 5.324 1.00 0.00 H ATOM 177 HA LEU A 16 2.487 -10.047 5.901 1.00 0.00 H ATOM 178 HB2 LEU A 16 2.535 -9.933 3.306 1.00 0.00 H ATOM 179 HB3 LEU A 16 3.723 -10.906 4.170 1.00 0.00 H ATOM 180 HG LEU A 16 2.534 -12.932 3.614 1.00 0.00 H ATOM 181 HD11 LEU A 16 0.307 -12.703 3.477 1.00 0.00 H ATOM 182 HD12 LEU A 16 0.624 -12.371 1.775 1.00 0.00 H ATOM 183 HD13 LEU A 16 0.407 -11.037 2.908 1.00 0.00 H ATOM 184 HD21 LEU A 16 2.401 -11.981 0.931 1.00 0.00 H ATOM 185 HD22 LEU A 16 3.648 -12.963 1.698 1.00 0.00 H ATOM 186 HD23 LEU A 16 3.760 -11.204 1.745 1.00 0.00 H ATOM 187 N GLU A 17 -0.532 -10.511 5.207 1.00 0.00 N ATOM 188 CA GLU A 17 -1.836 -9.897 4.983 1.00 0.00 C ATOM 189 C GLU A 17 -1.802 -8.410 5.322 1.00 0.00 C ATOM 190 O GLU A 17 -1.173 -7.997 6.297 1.00 0.00 O ATOM 191 CB GLU A 17 -2.905 -10.599 5.823 1.00 0.00 C ATOM 192 CG GLU A 17 -2.637 -10.545 7.318 1.00 0.00 C ATOM 193 CD GLU A 17 -3.373 -11.630 8.082 1.00 0.00 C ATOM 194 OE1 GLU A 17 -4.541 -11.400 8.459 1.00 0.00 O ATOM 195 OE2 GLU A 17 -2.780 -12.706 8.302 1.00 0.00 O ATOM 196 H GLU A 17 -0.487 -11.419 5.572 1.00 0.00 H ATOM 197 HA GLU A 17 -2.081 -10.010 3.938 1.00 0.00 H ATOM 198 HB2 GLU A 17 -3.860 -10.132 5.632 1.00 0.00 H ATOM 199 HB3 GLU A 17 -2.956 -11.636 5.525 1.00 0.00 H ATOM 200 HG2 GLU A 17 -1.577 -10.665 7.485 1.00 0.00 H ATOM 201 HG3 GLU A 17 -2.954 -9.583 7.693 1.00 0.00 H ATOM 202 N CYS A 18 -2.484 -7.609 4.510 1.00 0.00 N ATOM 203 CA CYS A 18 -2.533 -6.167 4.722 1.00 0.00 C ATOM 204 C CYS A 18 -3.042 -5.839 6.122 1.00 0.00 C ATOM 205 O CYS A 18 -4.092 -6.315 6.555 1.00 0.00 O ATOM 206 CB CYS A 18 -3.430 -5.507 3.673 1.00 0.00 C ATOM 207 SG CYS A 18 -4.085 -3.881 4.172 1.00 0.00 S ATOM 208 H CYS A 18 -2.966 -7.996 3.749 1.00 0.00 H ATOM 209 HA CYS A 18 -1.529 -5.782 4.618 1.00 0.00 H ATOM 210 HB2 CYS A 18 -2.865 -5.367 2.763 1.00 0.00 H ATOM 211 HB3 CYS A 18 -4.272 -6.153 3.472 1.00 0.00 H ATOM 212 N PRO A 19 -2.282 -5.007 6.849 1.00 0.00 N ATOM 213 CA PRO A 19 -2.636 -4.596 8.210 1.00 0.00 C ATOM 214 C PRO A 19 -3.848 -3.671 8.240 1.00 0.00 C ATOM 215 O PRO A 19 -4.623 -3.678 9.197 1.00 0.00 O ATOM 216 CB PRO A 19 -1.387 -3.855 8.694 1.00 0.00 C ATOM 217 CG PRO A 19 -0.730 -3.367 7.449 1.00 0.00 C ATOM 218 CD PRO A 19 -1.017 -4.402 6.396 1.00 0.00 C ATOM 219 HA PRO A 19 -2.820 -5.449 8.847 1.00 0.00 H ATOM 220 HB2 PRO A 19 -1.677 -3.035 9.336 1.00 0.00 H ATOM 221 HB3 PRO A 19 -0.748 -4.536 9.236 1.00 0.00 H ATOM 222 HG2 PRO A 19 -1.148 -2.415 7.162 1.00 0.00 H ATOM 223 HG3 PRO A 19 0.335 -3.279 7.606 1.00 0.00 H ATOM 224 HD2 PRO A 19 -1.137 -3.934 5.430 1.00 0.00 H ATOM 225 HD3 PRO A 19 -0.228 -5.139 6.366 1.00 0.00 H ATOM 226 N VAL A 20 -4.007 -2.877 7.186 1.00 0.00 N ATOM 227 CA VAL A 20 -5.127 -1.948 7.090 1.00 0.00 C ATOM 228 C VAL A 20 -6.454 -2.661 7.321 1.00 0.00 C ATOM 229 O VAL A 20 -7.276 -2.223 8.127 1.00 0.00 O ATOM 230 CB VAL A 20 -5.162 -1.251 5.717 1.00 0.00 C ATOM 231 CG1 VAL A 20 -6.089 -0.046 5.754 1.00 0.00 C ATOM 232 CG2 VAL A 20 -3.760 -0.844 5.290 1.00 0.00 C ATOM 233 H VAL A 20 -3.356 -2.918 6.454 1.00 0.00 H ATOM 234 HA VAL A 20 -4.999 -1.192 7.851 1.00 0.00 H ATOM 235 HB VAL A 20 -5.548 -1.952 4.991 1.00 0.00 H ATOM 236 HG11 VAL A 20 -6.147 0.333 6.764 1.00 0.00 H ATOM 237 HG12 VAL A 20 -5.705 0.724 5.101 1.00 0.00 H ATOM 238 HG13 VAL A 20 -7.075 -0.340 5.424 1.00 0.00 H ATOM 239 HG21 VAL A 20 -3.733 0.220 5.110 1.00 0.00 H ATOM 240 HG22 VAL A 20 -3.060 -1.095 6.073 1.00 0.00 H ATOM 241 HG23 VAL A 20 -3.492 -1.369 4.385 1.00 0.00 H ATOM 242 N CYS A 21 -6.659 -3.764 6.608 1.00 0.00 N ATOM 243 CA CYS A 21 -7.886 -4.540 6.734 1.00 0.00 C ATOM 244 C CYS A 21 -7.626 -5.857 7.459 1.00 0.00 C ATOM 245 O CYS A 21 -8.542 -6.467 8.011 1.00 0.00 O ATOM 246 CB CYS A 21 -8.484 -4.815 5.353 1.00 0.00 C ATOM 247 SG CYS A 21 -7.281 -5.428 4.130 1.00 0.00 S ATOM 248 H CYS A 21 -5.966 -4.064 5.982 1.00 0.00 H ATOM 249 HA CYS A 21 -8.589 -3.959 7.312 1.00 0.00 H ATOM 250 HB2 CYS A 21 -9.263 -5.558 5.448 1.00 0.00 H ATOM 251 HB3 CYS A 21 -8.911 -3.902 4.966 1.00 0.00 H ATOM 252 N LYS A 22 -6.370 -6.290 7.454 1.00 0.00 N ATOM 253 CA LYS A 22 -5.986 -7.534 8.111 1.00 0.00 C ATOM 254 C LYS A 22 -6.628 -8.734 7.423 1.00 0.00 C ATOM 255 O LYS A 22 -7.074 -9.673 8.082 1.00 0.00 O ATOM 256 CB LYS A 22 -6.391 -7.501 9.587 1.00 0.00 C ATOM 257 CG LYS A 22 -5.879 -6.280 10.331 1.00 0.00 C ATOM 258 CD LYS A 22 -4.510 -6.532 10.940 1.00 0.00 C ATOM 259 CE LYS A 22 -3.948 -5.276 11.588 1.00 0.00 C ATOM 260 NZ LYS A 22 -3.007 -5.596 12.696 1.00 0.00 N ATOM 261 H LYS A 22 -5.683 -5.760 6.997 1.00 0.00 H ATOM 262 HA LYS A 22 -4.912 -7.627 8.044 1.00 0.00 H ATOM 263 HB2 LYS A 22 -7.469 -7.511 9.652 1.00 0.00 H ATOM 264 HB3 LYS A 22 -6.002 -8.383 10.074 1.00 0.00 H ATOM 265 HG2 LYS A 22 -5.807 -5.453 9.641 1.00 0.00 H ATOM 266 HG3 LYS A 22 -6.574 -6.033 11.121 1.00 0.00 H ATOM 267 HD2 LYS A 22 -4.596 -7.303 11.692 1.00 0.00 H ATOM 268 HD3 LYS A 22 -3.834 -6.859 10.162 1.00 0.00 H ATOM 269 HE2 LYS A 22 -3.425 -4.703 10.837 1.00 0.00 H ATOM 270 HE3 LYS A 22 -4.768 -4.692 11.980 1.00 0.00 H ATOM 271 HZ1 LYS A 22 -3.370 -6.396 13.253 1.00 0.00 H ATOM 272 HZ2 LYS A 22 -2.898 -4.772 13.322 1.00 0.00 H ATOM 273 HZ3 LYS A 22 -2.075 -5.850 12.312 1.00 0.00 H ATOM 274 N GLU A 23 -6.671 -8.696 6.095 1.00 0.00 N ATOM 275 CA GLU A 23 -7.259 -9.782 5.319 1.00 0.00 C ATOM 276 C GLU A 23 -6.174 -10.656 4.698 1.00 0.00 C ATOM 277 O GLU A 23 -5.796 -11.687 5.256 1.00 0.00 O ATOM 278 CB GLU A 23 -8.168 -9.222 4.223 1.00 0.00 C ATOM 279 CG GLU A 23 -9.407 -8.524 4.758 1.00 0.00 C ATOM 280 CD GLU A 23 -10.588 -9.463 4.903 1.00 0.00 C ATOM 281 OE1 GLU A 23 -10.566 -10.304 5.826 1.00 0.00 O ATOM 282 OE2 GLU A 23 -11.534 -9.357 4.095 1.00 0.00 O ATOM 283 H GLU A 23 -6.300 -7.920 5.626 1.00 0.00 H ATOM 284 HA GLU A 23 -7.851 -10.386 5.990 1.00 0.00 H ATOM 285 HB2 GLU A 23 -7.605 -8.512 3.634 1.00 0.00 H ATOM 286 HB3 GLU A 23 -8.485 -10.034 3.586 1.00 0.00 H ATOM 287 HG2 GLU A 23 -9.179 -8.104 5.726 1.00 0.00 H ATOM 288 HG3 GLU A 23 -9.679 -7.730 4.078 1.00 0.00 H ATOM 289 N ASP A 24 -5.677 -10.238 3.539 1.00 0.00 N ATOM 290 CA ASP A 24 -4.634 -10.981 2.841 1.00 0.00 C ATOM 291 C ASP A 24 -4.296 -10.321 1.508 1.00 0.00 C ATOM 292 O ASP A 24 -4.987 -9.403 1.065 1.00 0.00 O ATOM 293 CB ASP A 24 -5.077 -12.427 2.610 1.00 0.00 C ATOM 294 CG ASP A 24 -6.529 -12.528 2.187 1.00 0.00 C ATOM 295 OD1 ASP A 24 -6.990 -11.646 1.432 1.00 0.00 O ATOM 296 OD2 ASP A 24 -7.205 -13.488 2.611 1.00 0.00 O ATOM 297 H ASP A 24 -6.019 -9.408 3.144 1.00 0.00 H ATOM 298 HA ASP A 24 -3.752 -10.979 3.463 1.00 0.00 H ATOM 299 HB2 ASP A 24 -4.465 -12.865 1.835 1.00 0.00 H ATOM 300 HB3 ASP A 24 -4.947 -12.986 3.525 1.00 0.00 H ATOM 301 N TYR A 25 -3.229 -10.793 0.874 1.00 0.00 N ATOM 302 CA TYR A 25 -2.796 -10.247 -0.407 1.00 0.00 C ATOM 303 C TYR A 25 -3.232 -11.147 -1.559 1.00 0.00 C ATOM 304 O TYR A 25 -3.946 -12.129 -1.357 1.00 0.00 O ATOM 305 CB TYR A 25 -1.277 -10.076 -0.425 1.00 0.00 C ATOM 306 CG TYR A 25 -0.787 -8.915 0.411 1.00 0.00 C ATOM 307 CD1 TYR A 25 -1.441 -7.689 0.383 1.00 0.00 C ATOM 308 CD2 TYR A 25 0.328 -9.044 1.229 1.00 0.00 C ATOM 309 CE1 TYR A 25 -0.997 -6.626 1.145 1.00 0.00 C ATOM 310 CE2 TYR A 25 0.778 -7.987 1.996 1.00 0.00 C ATOM 311 CZ TYR A 25 0.112 -6.780 1.950 1.00 0.00 C ATOM 312 OH TYR A 25 0.558 -5.723 2.711 1.00 0.00 O ATOM 313 H TYR A 25 -2.718 -11.526 1.277 1.00 0.00 H ATOM 314 HA TYR A 25 -3.259 -9.278 -0.527 1.00 0.00 H ATOM 315 HB2 TYR A 25 -0.815 -10.975 -0.046 1.00 0.00 H ATOM 316 HB3 TYR A 25 -0.952 -9.912 -1.442 1.00 0.00 H ATOM 317 HD1 TYR A 25 -2.309 -7.572 -0.249 1.00 0.00 H ATOM 318 HD2 TYR A 25 0.848 -9.991 1.262 1.00 0.00 H ATOM 319 HE1 TYR A 25 -1.518 -5.680 1.110 1.00 0.00 H ATOM 320 HE2 TYR A 25 1.647 -8.107 2.626 1.00 0.00 H ATOM 321 HH TYR A 25 0.420 -5.918 3.641 1.00 0.00 H ATOM 322 N ALA A 26 -2.797 -10.805 -2.766 1.00 0.00 N ATOM 323 CA ALA A 26 -3.139 -11.582 -3.951 1.00 0.00 C ATOM 324 C ALA A 26 -2.258 -11.195 -5.135 1.00 0.00 C ATOM 325 O ALA A 26 -2.107 -10.014 -5.449 1.00 0.00 O ATOM 326 CB ALA A 26 -4.608 -11.394 -4.300 1.00 0.00 C ATOM 327 H ALA A 26 -2.231 -10.011 -2.863 1.00 0.00 H ATOM 328 HA ALA A 26 -2.979 -12.626 -3.722 1.00 0.00 H ATOM 329 HB1 ALA A 26 -4.966 -12.265 -4.829 1.00 0.00 H ATOM 330 HB2 ALA A 26 -5.178 -11.264 -3.392 1.00 0.00 H ATOM 331 HB3 ALA A 26 -4.720 -10.521 -4.924 1.00 0.00 H ATOM 332 N LEU A 27 -1.678 -12.197 -5.787 1.00 0.00 N ATOM 333 CA LEU A 27 -0.812 -11.962 -6.936 1.00 0.00 C ATOM 334 C LEU A 27 -1.335 -10.808 -7.786 1.00 0.00 C ATOM 335 O LEU A 27 -0.589 -9.897 -8.142 1.00 0.00 O ATOM 336 CB LEU A 27 -0.704 -13.229 -7.786 1.00 0.00 C ATOM 337 CG LEU A 27 -0.221 -14.485 -7.061 1.00 0.00 C ATOM 338 CD1 LEU A 27 -0.522 -15.727 -7.886 1.00 0.00 C ATOM 339 CD2 LEU A 27 1.269 -14.389 -6.763 1.00 0.00 C ATOM 340 H LEU A 27 -1.836 -13.117 -5.489 1.00 0.00 H ATOM 341 HA LEU A 27 0.169 -11.703 -6.564 1.00 0.00 H ATOM 342 HB2 LEU A 27 -1.682 -13.438 -8.193 1.00 0.00 H ATOM 343 HB3 LEU A 27 -0.015 -13.026 -8.594 1.00 0.00 H ATOM 344 HG LEU A 27 -0.746 -14.574 -6.120 1.00 0.00 H ATOM 345 HD11 LEU A 27 -0.198 -16.604 -7.347 1.00 0.00 H ATOM 346 HD12 LEU A 27 0.002 -15.669 -8.828 1.00 0.00 H ATOM 347 HD13 LEU A 27 -1.585 -15.788 -8.069 1.00 0.00 H ATOM 348 HD21 LEU A 27 1.514 -13.377 -6.476 1.00 0.00 H ATOM 349 HD22 LEU A 27 1.830 -14.659 -7.645 1.00 0.00 H ATOM 350 HD23 LEU A 27 1.518 -15.063 -5.956 1.00 0.00 H ATOM 351 N GLY A 28 -2.625 -10.853 -8.106 1.00 0.00 N ATOM 352 CA GLY A 28 -3.227 -9.805 -8.909 1.00 0.00 C ATOM 353 C GLY A 28 -3.493 -8.544 -8.112 1.00 0.00 C ATOM 354 O GLY A 28 -3.538 -7.448 -8.670 1.00 0.00 O ATOM 355 H GLY A 28 -3.172 -11.604 -7.794 1.00 0.00 H ATOM 356 HA2 GLY A 28 -2.564 -9.569 -9.728 1.00 0.00 H ATOM 357 HA3 GLY A 28 -4.163 -10.168 -9.310 1.00 0.00 H ATOM 358 N GLU A 29 -3.671 -8.699 -6.804 1.00 0.00 N ATOM 359 CA GLU A 29 -3.936 -7.562 -5.930 1.00 0.00 C ATOM 360 C GLU A 29 -2.741 -6.614 -5.892 1.00 0.00 C ATOM 361 O GLU A 29 -1.646 -6.994 -5.479 1.00 0.00 O ATOM 362 CB GLU A 29 -4.263 -8.044 -4.514 1.00 0.00 C ATOM 363 CG GLU A 29 -5.730 -8.383 -4.311 1.00 0.00 C ATOM 364 CD GLU A 29 -5.988 -9.086 -2.992 1.00 0.00 C ATOM 365 OE1 GLU A 29 -5.223 -8.848 -2.034 1.00 0.00 O ATOM 366 OE2 GLU A 29 -6.955 -9.873 -2.918 1.00 0.00 O ATOM 367 H GLU A 29 -3.623 -9.598 -6.417 1.00 0.00 H ATOM 368 HA GLU A 29 -4.789 -7.032 -6.325 1.00 0.00 H ATOM 369 HB2 GLU A 29 -3.677 -8.927 -4.303 1.00 0.00 H ATOM 370 HB3 GLU A 29 -3.994 -7.268 -3.813 1.00 0.00 H ATOM 371 HG2 GLU A 29 -6.304 -7.469 -4.332 1.00 0.00 H ATOM 372 HG3 GLU A 29 -6.052 -9.029 -5.115 1.00 0.00 H ATOM 373 N SER A 30 -2.960 -5.377 -6.328 1.00 0.00 N ATOM 374 CA SER A 30 -1.902 -4.375 -6.349 1.00 0.00 C ATOM 375 C SER A 30 -1.469 -4.012 -4.932 1.00 0.00 C ATOM 376 O SER A 30 -2.157 -3.269 -4.232 1.00 0.00 O ATOM 377 CB SER A 30 -2.372 -3.121 -7.089 1.00 0.00 C ATOM 378 OG SER A 30 -1.297 -2.223 -7.304 1.00 0.00 O ATOM 379 H SER A 30 -3.856 -5.135 -6.645 1.00 0.00 H ATOM 380 HA SER A 30 -1.057 -4.796 -6.874 1.00 0.00 H ATOM 381 HB2 SER A 30 -2.786 -3.404 -8.044 1.00 0.00 H ATOM 382 HB3 SER A 30 -3.130 -2.623 -6.501 1.00 0.00 H ATOM 383 HG SER A 30 -1.059 -2.226 -8.234 1.00 0.00 H ATOM 384 N VAL A 31 -0.323 -4.541 -4.515 1.00 0.00 N ATOM 385 CA VAL A 31 0.203 -4.273 -3.182 1.00 0.00 C ATOM 386 C VAL A 31 1.292 -3.207 -3.226 1.00 0.00 C ATOM 387 O VAL A 31 2.000 -3.069 -4.224 1.00 0.00 O ATOM 388 CB VAL A 31 0.775 -5.549 -2.537 1.00 0.00 C ATOM 389 CG1 VAL A 31 -0.294 -6.259 -1.720 1.00 0.00 C ATOM 390 CG2 VAL A 31 1.346 -6.474 -3.602 1.00 0.00 C ATOM 391 H VAL A 31 0.180 -5.126 -5.119 1.00 0.00 H ATOM 392 HA VAL A 31 -0.611 -3.917 -2.567 1.00 0.00 H ATOM 393 HB VAL A 31 1.576 -5.264 -1.871 1.00 0.00 H ATOM 394 HG11 VAL A 31 0.122 -7.158 -1.288 1.00 0.00 H ATOM 395 HG12 VAL A 31 -0.638 -5.606 -0.932 1.00 0.00 H ATOM 396 HG13 VAL A 31 -1.123 -6.519 -2.361 1.00 0.00 H ATOM 397 HG21 VAL A 31 2.030 -5.923 -4.229 1.00 0.00 H ATOM 398 HG22 VAL A 31 1.870 -7.289 -3.126 1.00 0.00 H ATOM 399 HG23 VAL A 31 0.541 -6.868 -4.206 1.00 0.00 H ATOM 400 N ARG A 32 1.421 -2.456 -2.137 1.00 0.00 N ATOM 401 CA ARG A 32 2.424 -1.401 -2.051 1.00 0.00 C ATOM 402 C ARG A 32 3.335 -1.614 -0.846 1.00 0.00 C ATOM 403 O ARG A 32 2.868 -1.927 0.249 1.00 0.00 O ATOM 404 CB ARG A 32 1.748 -0.032 -1.957 1.00 0.00 C ATOM 405 CG ARG A 32 2.557 0.994 -1.181 1.00 0.00 C ATOM 406 CD ARG A 32 2.343 2.399 -1.724 1.00 0.00 C ATOM 407 NE ARG A 32 3.177 3.383 -1.039 1.00 0.00 N ATOM 408 CZ ARG A 32 4.446 3.618 -1.355 1.00 0.00 C ATOM 409 NH1 ARG A 32 5.023 2.943 -2.340 1.00 0.00 N ATOM 410 NH2 ARG A 32 5.140 4.530 -0.686 1.00 0.00 N ATOM 411 H ARG A 32 0.827 -2.614 -1.374 1.00 0.00 H ATOM 412 HA ARG A 32 3.021 -1.437 -2.950 1.00 0.00 H ATOM 413 HB2 ARG A 32 1.590 0.348 -2.956 1.00 0.00 H ATOM 414 HB3 ARG A 32 0.792 -0.149 -1.469 1.00 0.00 H ATOM 415 HG2 ARG A 32 2.252 0.971 -0.145 1.00 0.00 H ATOM 416 HG3 ARG A 32 3.605 0.744 -1.255 1.00 0.00 H ATOM 417 HD2 ARG A 32 2.586 2.404 -2.776 1.00 0.00 H ATOM 418 HD3 ARG A 32 1.305 2.666 -1.593 1.00 0.00 H ATOM 419 HE ARG A 32 2.770 3.893 -0.308 1.00 0.00 H ATOM 420 HH11 ARG A 32 4.503 2.256 -2.846 1.00 0.00 H ATOM 421 HH12 ARG A 32 5.978 3.123 -2.576 1.00 0.00 H ATOM 422 HH21 ARG A 32 4.708 5.040 0.057 1.00 0.00 H ATOM 423 HH22 ARG A 32 6.094 4.706 -0.924 1.00 0.00 H ATOM 424 N GLN A 33 4.636 -1.444 -1.057 1.00 0.00 N ATOM 425 CA GLN A 33 5.612 -1.619 0.012 1.00 0.00 C ATOM 426 C GLN A 33 6.079 -0.270 0.550 1.00 0.00 C ATOM 427 O GLN A 33 6.263 0.683 -0.209 1.00 0.00 O ATOM 428 CB GLN A 33 6.812 -2.423 -0.492 1.00 0.00 C ATOM 429 CG GLN A 33 7.747 -2.879 0.617 1.00 0.00 C ATOM 430 CD GLN A 33 8.374 -4.230 0.333 1.00 0.00 C ATOM 431 OE1 GLN A 33 8.468 -4.653 -0.820 1.00 0.00 O ATOM 432 NE2 GLN A 33 8.809 -4.914 1.384 1.00 0.00 N ATOM 433 H GLN A 33 4.947 -1.195 -1.952 1.00 0.00 H ATOM 434 HA GLN A 33 5.134 -2.165 0.811 1.00 0.00 H ATOM 435 HB2 GLN A 33 6.452 -3.298 -1.012 1.00 0.00 H ATOM 436 HB3 GLN A 33 7.377 -1.811 -1.180 1.00 0.00 H ATOM 437 HG2 GLN A 33 8.536 -2.150 0.728 1.00 0.00 H ATOM 438 HG3 GLN A 33 7.187 -2.945 1.538 1.00 0.00 H ATOM 439 HE21 GLN A 33 8.700 -4.515 2.273 1.00 0.00 H ATOM 440 HE22 GLN A 33 9.217 -5.790 1.230 1.00 0.00 H ATOM 441 N LEU A 34 6.267 -0.196 1.863 1.00 0.00 N ATOM 442 CA LEU A 34 6.712 1.037 2.503 1.00 0.00 C ATOM 443 C LEU A 34 8.209 0.991 2.792 1.00 0.00 C ATOM 444 O LEU A 34 8.826 -0.073 2.833 1.00 0.00 O ATOM 445 CB LEU A 34 5.937 1.269 3.801 1.00 0.00 C ATOM 446 CG LEU A 34 4.531 1.851 3.649 1.00 0.00 C ATOM 447 CD1 LEU A 34 3.990 2.300 4.998 1.00 0.00 C ATOM 448 CD2 LEU A 34 4.537 3.009 2.662 1.00 0.00 C ATOM 449 H LEU A 34 6.104 -0.988 2.415 1.00 0.00 H ATOM 450 HA LEU A 34 6.514 1.853 1.824 1.00 0.00 H ATOM 451 HB2 LEU A 34 5.849 0.320 4.308 1.00 0.00 H ATOM 452 HB3 LEU A 34 6.513 1.949 4.413 1.00 0.00 H ATOM 453 HG LEU A 34 3.871 1.085 3.264 1.00 0.00 H ATOM 454 HD11 LEU A 34 2.917 2.395 4.941 1.00 0.00 H ATOM 455 HD12 LEU A 34 4.423 3.254 5.260 1.00 0.00 H ATOM 456 HD13 LEU A 34 4.248 1.569 5.750 1.00 0.00 H ATOM 457 HD21 LEU A 34 5.531 3.427 2.604 1.00 0.00 H ATOM 458 HD22 LEU A 34 3.846 3.769 2.996 1.00 0.00 H ATOM 459 HD23 LEU A 34 4.238 2.653 1.687 1.00 0.00 H ATOM 460 N PRO A 35 8.808 2.173 3.000 1.00 0.00 N ATOM 461 CA PRO A 35 10.240 2.294 3.292 1.00 0.00 C ATOM 462 C PRO A 35 10.596 1.760 4.675 1.00 0.00 C ATOM 463 O PRO A 35 11.732 1.899 5.131 1.00 0.00 O ATOM 464 CB PRO A 35 10.490 3.803 3.221 1.00 0.00 C ATOM 465 CG PRO A 35 9.168 4.420 3.524 1.00 0.00 C ATOM 466 CD PRO A 35 8.135 3.482 2.966 1.00 0.00 C ATOM 467 HA PRO A 35 10.840 1.793 2.547 1.00 0.00 H ATOM 468 HB2 PRO A 35 11.235 4.082 3.953 1.00 0.00 H ATOM 469 HB3 PRO A 35 10.832 4.068 2.232 1.00 0.00 H ATOM 470 HG2 PRO A 35 9.046 4.521 4.592 1.00 0.00 H ATOM 471 HG3 PRO A 35 9.096 5.386 3.045 1.00 0.00 H ATOM 472 HD2 PRO A 35 7.253 3.478 3.589 1.00 0.00 H ATOM 473 HD3 PRO A 35 7.882 3.759 1.953 1.00 0.00 H ATOM 474 N CYS A 36 9.621 1.147 5.337 1.00 0.00 N ATOM 475 CA CYS A 36 9.831 0.591 6.668 1.00 0.00 C ATOM 476 C CYS A 36 9.712 -0.930 6.647 1.00 0.00 C ATOM 477 O CYS A 36 9.644 -1.571 7.695 1.00 0.00 O ATOM 478 CB CYS A 36 8.821 1.180 7.655 1.00 0.00 C ATOM 479 SG CYS A 36 7.103 1.181 7.048 1.00 0.00 S ATOM 480 H CYS A 36 8.736 1.067 4.920 1.00 0.00 H ATOM 481 HA CYS A 36 10.828 0.858 6.985 1.00 0.00 H ATOM 482 HB2 CYS A 36 8.845 0.604 8.569 1.00 0.00 H ATOM 483 HB3 CYS A 36 9.094 2.202 7.872 1.00 0.00 H ATOM 484 N ASN A 37 9.687 -1.499 5.447 1.00 0.00 N ATOM 485 CA ASN A 37 9.576 -2.945 5.289 1.00 0.00 C ATOM 486 C ASN A 37 8.156 -3.417 5.588 1.00 0.00 C ATOM 487 O ASN A 37 7.948 -4.538 6.054 1.00 0.00 O ATOM 488 CB ASN A 37 10.567 -3.658 6.212 1.00 0.00 C ATOM 489 CG ASN A 37 11.796 -2.817 6.499 1.00 0.00 C ATOM 490 OD1 ASN A 37 12.601 -2.549 5.607 1.00 0.00 O ATOM 491 ND2 ASN A 37 11.947 -2.398 7.750 1.00 0.00 N ATOM 492 H ASN A 37 9.745 -0.935 4.648 1.00 0.00 H ATOM 493 HA ASN A 37 9.815 -3.186 4.264 1.00 0.00 H ATOM 494 HB2 ASN A 37 10.080 -3.880 7.150 1.00 0.00 H ATOM 495 HB3 ASN A 37 10.884 -4.579 5.748 1.00 0.00 H ATOM 496 HD21 ASN A 37 11.266 -2.651 8.409 1.00 0.00 H ATOM 497 HD22 ASN A 37 12.732 -1.852 7.964 1.00 0.00 H ATOM 498 N HIS A 38 7.182 -2.555 5.315 1.00 0.00 N ATOM 499 CA HIS A 38 5.781 -2.884 5.553 1.00 0.00 C ATOM 500 C HIS A 38 4.961 -2.725 4.276 1.00 0.00 C ATOM 501 O HIS A 38 4.984 -1.672 3.638 1.00 0.00 O ATOM 502 CB HIS A 38 5.207 -1.993 6.656 1.00 0.00 C ATOM 503 CG HIS A 38 5.707 -2.337 8.025 1.00 0.00 C ATOM 504 ND1 HIS A 38 6.141 -1.389 8.927 1.00 0.00 N ATOM 505 CD2 HIS A 38 5.840 -3.533 8.644 1.00 0.00 C ATOM 506 CE1 HIS A 38 6.520 -1.988 10.042 1.00 0.00 C ATOM 507 NE2 HIS A 38 6.348 -3.289 9.897 1.00 0.00 N ATOM 508 H HIS A 38 7.411 -1.677 4.945 1.00 0.00 H ATOM 509 HA HIS A 38 5.732 -3.914 5.872 1.00 0.00 H ATOM 510 HB2 HIS A 38 5.472 -0.966 6.454 1.00 0.00 H ATOM 511 HB3 HIS A 38 4.130 -2.088 6.662 1.00 0.00 H ATOM 512 HD2 HIS A 38 5.593 -4.501 8.231 1.00 0.00 H ATOM 513 HE1 HIS A 38 6.906 -1.497 10.924 1.00 0.00 H ATOM 514 HE2 HIS A 38 6.629 -3.971 10.541 1.00 0.00 H ATOM 515 N LEU A 39 4.239 -3.778 3.908 1.00 0.00 N ATOM 516 CA LEU A 39 3.412 -3.756 2.707 1.00 0.00 C ATOM 517 C LEU A 39 1.961 -3.436 3.050 1.00 0.00 C ATOM 518 O LEU A 39 1.520 -3.643 4.180 1.00 0.00 O ATOM 519 CB LEU A 39 3.493 -5.102 1.984 1.00 0.00 C ATOM 520 CG LEU A 39 4.707 -5.305 1.077 1.00 0.00 C ATOM 521 CD1 LEU A 39 5.084 -6.777 1.012 1.00 0.00 C ATOM 522 CD2 LEU A 39 4.429 -4.762 -0.317 1.00 0.00 C ATOM 523 H LEU A 39 4.262 -4.589 4.457 1.00 0.00 H ATOM 524 HA LEU A 39 3.794 -2.984 2.056 1.00 0.00 H ATOM 525 HB2 LEU A 39 3.506 -5.879 2.733 1.00 0.00 H ATOM 526 HB3 LEU A 39 2.605 -5.204 1.377 1.00 0.00 H ATOM 527 HG LEU A 39 5.549 -4.764 1.486 1.00 0.00 H ATOM 528 HD11 LEU A 39 4.503 -7.330 1.734 1.00 0.00 H ATOM 529 HD12 LEU A 39 6.135 -6.890 1.235 1.00 0.00 H ATOM 530 HD13 LEU A 39 4.884 -7.157 0.021 1.00 0.00 H ATOM 531 HD21 LEU A 39 4.435 -3.683 -0.290 1.00 0.00 H ATOM 532 HD22 LEU A 39 3.463 -5.110 -0.652 1.00 0.00 H ATOM 533 HD23 LEU A 39 5.192 -5.111 -0.998 1.00 0.00 H ATOM 534 N PHE A 40 1.223 -2.933 2.066 1.00 0.00 N ATOM 535 CA PHE A 40 -0.180 -2.586 2.264 1.00 0.00 C ATOM 536 C PHE A 40 -0.923 -2.545 0.932 1.00 0.00 C ATOM 537 O PHE A 40 -0.363 -2.153 -0.093 1.00 0.00 O ATOM 538 CB PHE A 40 -0.298 -1.232 2.968 1.00 0.00 C ATOM 539 CG PHE A 40 0.539 -1.128 4.211 1.00 0.00 C ATOM 540 CD1 PHE A 40 1.914 -0.980 4.125 1.00 0.00 C ATOM 541 CD2 PHE A 40 -0.049 -1.178 5.464 1.00 0.00 C ATOM 542 CE1 PHE A 40 2.687 -0.884 5.267 1.00 0.00 C ATOM 543 CE2 PHE A 40 0.719 -1.083 6.610 1.00 0.00 C ATOM 544 CZ PHE A 40 2.088 -0.935 6.511 1.00 0.00 C ATOM 545 H PHE A 40 1.632 -2.791 1.187 1.00 0.00 H ATOM 546 HA PHE A 40 -0.624 -3.346 2.887 1.00 0.00 H ATOM 547 HB2 PHE A 40 0.017 -0.453 2.290 1.00 0.00 H ATOM 548 HB3 PHE A 40 -1.328 -1.068 3.245 1.00 0.00 H ATOM 549 HD1 PHE A 40 2.384 -0.939 3.153 1.00 0.00 H ATOM 550 HD2 PHE A 40 -1.121 -1.294 5.543 1.00 0.00 H ATOM 551 HE1 PHE A 40 3.757 -0.768 5.187 1.00 0.00 H ATOM 552 HE2 PHE A 40 0.247 -1.122 7.581 1.00 0.00 H ATOM 553 HZ PHE A 40 2.690 -0.861 7.405 1.00 0.00 H ATOM 554 N HIS A 41 -2.187 -2.955 0.954 1.00 0.00 N ATOM 555 CA HIS A 41 -3.008 -2.965 -0.252 1.00 0.00 C ATOM 556 C HIS A 41 -2.975 -1.606 -0.944 1.00 0.00 C ATOM 557 O HIS A 41 -3.097 -0.566 -0.296 1.00 0.00 O ATOM 558 CB HIS A 41 -4.450 -3.342 0.091 1.00 0.00 C ATOM 559 CG HIS A 41 -4.638 -4.801 0.371 1.00 0.00 C ATOM 560 ND1 HIS A 41 -5.358 -5.274 1.447 1.00 0.00 N ATOM 561 CD2 HIS A 41 -4.195 -5.894 -0.294 1.00 0.00 C ATOM 562 CE1 HIS A 41 -5.349 -6.595 1.434 1.00 0.00 C ATOM 563 NE2 HIS A 41 -4.651 -6.996 0.387 1.00 0.00 N ATOM 564 H HIS A 41 -2.577 -3.256 1.800 1.00 0.00 H ATOM 565 HA HIS A 41 -2.602 -3.707 -0.923 1.00 0.00 H ATOM 566 HB2 HIS A 41 -4.759 -2.793 0.968 1.00 0.00 H ATOM 567 HB3 HIS A 41 -5.091 -3.077 -0.738 1.00 0.00 H ATOM 568 HD2 HIS A 41 -3.595 -5.899 -1.193 1.00 0.00 H ATOM 569 HE1 HIS A 41 -5.832 -7.238 2.155 1.00 0.00 H ATOM 570 HE2 HIS A 41 -4.415 -7.926 0.189 1.00 0.00 H ATOM 571 N ASP A 42 -2.810 -1.622 -2.262 1.00 0.00 N ATOM 572 CA ASP A 42 -2.762 -0.391 -3.042 1.00 0.00 C ATOM 573 C ASP A 42 -4.072 0.381 -2.921 1.00 0.00 C ATOM 574 O ASP A 42 -4.180 1.516 -3.385 1.00 0.00 O ATOM 575 CB ASP A 42 -2.473 -0.704 -4.511 1.00 0.00 C ATOM 576 CG ASP A 42 -2.426 0.544 -5.370 1.00 0.00 C ATOM 577 OD1 ASP A 42 -1.345 1.163 -5.458 1.00 0.00 O ATOM 578 OD2 ASP A 42 -3.471 0.903 -5.953 1.00 0.00 O ATOM 579 H ASP A 42 -2.719 -2.484 -2.722 1.00 0.00 H ATOM 580 HA ASP A 42 -1.962 0.219 -2.650 1.00 0.00 H ATOM 581 HB2 ASP A 42 -1.519 -1.205 -4.585 1.00 0.00 H ATOM 582 HB3 ASP A 42 -3.247 -1.353 -4.893 1.00 0.00 H ATOM 583 N SER A 43 -5.065 -0.244 -2.296 1.00 0.00 N ATOM 584 CA SER A 43 -6.370 0.382 -2.119 1.00 0.00 C ATOM 585 C SER A 43 -6.616 0.718 -0.651 1.00 0.00 C ATOM 586 O SER A 43 -7.620 1.342 -0.304 1.00 0.00 O ATOM 587 CB SER A 43 -7.476 -0.540 -2.635 1.00 0.00 C ATOM 588 OG SER A 43 -8.758 -0.022 -2.324 1.00 0.00 O ATOM 589 H SER A 43 -4.917 -1.148 -1.948 1.00 0.00 H ATOM 590 HA SER A 43 -6.379 1.298 -2.692 1.00 0.00 H ATOM 591 HB2 SER A 43 -7.390 -0.635 -3.707 1.00 0.00 H ATOM 592 HB3 SER A 43 -7.373 -1.513 -2.177 1.00 0.00 H ATOM 593 HG SER A 43 -9.224 -0.640 -1.756 1.00 0.00 H ATOM 594 N CYS A 44 -5.693 0.300 0.208 1.00 0.00 N ATOM 595 CA CYS A 44 -5.808 0.555 1.639 1.00 0.00 C ATOM 596 C CYS A 44 -4.797 1.607 2.087 1.00 0.00 C ATOM 597 O CYS A 44 -5.075 2.409 2.979 1.00 0.00 O ATOM 598 CB CYS A 44 -5.596 -0.740 2.427 1.00 0.00 C ATOM 599 SG CYS A 44 -6.906 -1.982 2.181 1.00 0.00 S ATOM 600 H CYS A 44 -4.914 -0.192 -0.128 1.00 0.00 H ATOM 601 HA CYS A 44 -6.803 0.925 1.832 1.00 0.00 H ATOM 602 HB2 CYS A 44 -4.660 -1.186 2.126 1.00 0.00 H ATOM 603 HB3 CYS A 44 -5.556 -0.508 3.481 1.00 0.00 H ATOM 604 N ILE A 45 -3.625 1.597 1.462 1.00 0.00 N ATOM 605 CA ILE A 45 -2.574 2.550 1.795 1.00 0.00 C ATOM 606 C ILE A 45 -2.750 3.854 1.025 1.00 0.00 C ATOM 607 O ILE A 45 -2.642 4.942 1.591 1.00 0.00 O ATOM 608 CB ILE A 45 -1.177 1.975 1.497 1.00 0.00 C ATOM 609 CG1 ILE A 45 -0.145 2.553 2.468 1.00 0.00 C ATOM 610 CG2 ILE A 45 -0.780 2.269 0.058 1.00 0.00 C ATOM 611 CD1 ILE A 45 -0.522 2.381 3.923 1.00 0.00 C ATOM 612 H ILE A 45 -3.463 0.933 0.760 1.00 0.00 H ATOM 613 HA ILE A 45 -2.637 2.759 2.854 1.00 0.00 H ATOM 614 HB ILE A 45 -1.218 0.904 1.622 1.00 0.00 H ATOM 615 HG12 ILE A 45 0.802 2.062 2.311 1.00 0.00 H ATOM 616 HG13 ILE A 45 -0.034 3.611 2.276 1.00 0.00 H ATOM 617 HG21 ILE A 45 0.196 1.849 -0.139 1.00 0.00 H ATOM 618 HG22 ILE A 45 -1.502 1.828 -0.612 1.00 0.00 H ATOM 619 HG23 ILE A 45 -0.750 3.337 -0.097 1.00 0.00 H ATOM 620 HD11 ILE A 45 -1.110 3.229 4.245 1.00 0.00 H ATOM 621 HD12 ILE A 45 -1.103 1.478 4.040 1.00 0.00 H ATOM 622 HD13 ILE A 45 0.373 2.315 4.522 1.00 0.00 H ATOM 623 N VAL A 46 -3.024 3.737 -0.271 1.00 0.00 N ATOM 624 CA VAL A 46 -3.219 4.907 -1.120 1.00 0.00 C ATOM 625 C VAL A 46 -4.055 5.967 -0.411 1.00 0.00 C ATOM 626 O VAL A 46 -3.632 7.110 -0.235 1.00 0.00 O ATOM 627 CB VAL A 46 -3.906 4.529 -2.446 1.00 0.00 C ATOM 628 CG1 VAL A 46 -4.796 5.664 -2.928 1.00 0.00 C ATOM 629 CG2 VAL A 46 -2.868 4.170 -3.499 1.00 0.00 C ATOM 630 H VAL A 46 -3.098 2.843 -0.665 1.00 0.00 H ATOM 631 HA VAL A 46 -2.247 5.320 -1.346 1.00 0.00 H ATOM 632 HB VAL A 46 -4.527 3.663 -2.272 1.00 0.00 H ATOM 633 HG11 VAL A 46 -4.983 5.550 -3.986 1.00 0.00 H ATOM 634 HG12 VAL A 46 -5.732 5.641 -2.391 1.00 0.00 H ATOM 635 HG13 VAL A 46 -4.302 6.609 -2.751 1.00 0.00 H ATOM 636 HG21 VAL A 46 -2.685 5.025 -4.131 1.00 0.00 H ATOM 637 HG22 VAL A 46 -1.950 3.877 -3.013 1.00 0.00 H ATOM 638 HG23 VAL A 46 -3.234 3.350 -4.100 1.00 0.00 H ATOM 639 N PRO A 47 -5.270 5.581 0.006 1.00 0.00 N ATOM 640 CA PRO A 47 -6.191 6.484 0.703 1.00 0.00 C ATOM 641 C PRO A 47 -5.710 6.830 2.108 1.00 0.00 C ATOM 642 O PRO A 47 -6.235 7.742 2.747 1.00 0.00 O ATOM 643 CB PRO A 47 -7.494 5.683 0.765 1.00 0.00 C ATOM 644 CG PRO A 47 -7.066 4.258 0.698 1.00 0.00 C ATOM 645 CD PRO A 47 -5.838 4.235 -0.171 1.00 0.00 C ATOM 646 HA PRO A 47 -6.352 7.395 0.145 1.00 0.00 H ATOM 647 HB2 PRO A 47 -8.008 5.899 1.691 1.00 0.00 H ATOM 648 HB3 PRO A 47 -8.122 5.946 -0.072 1.00 0.00 H ATOM 649 HG2 PRO A 47 -6.831 3.897 1.688 1.00 0.00 H ATOM 650 HG3 PRO A 47 -7.849 3.660 0.255 1.00 0.00 H ATOM 651 HD2 PRO A 47 -5.149 3.477 0.170 1.00 0.00 H ATOM 652 HD3 PRO A 47 -6.109 4.064 -1.202 1.00 0.00 H ATOM 653 N TRP A 48 -4.711 6.096 2.584 1.00 0.00 N ATOM 654 CA TRP A 48 -4.160 6.326 3.915 1.00 0.00 C ATOM 655 C TRP A 48 -3.076 7.398 3.877 1.00 0.00 C ATOM 656 O TRP A 48 -3.178 8.421 4.555 1.00 0.00 O ATOM 657 CB TRP A 48 -3.589 5.026 4.484 1.00 0.00 C ATOM 658 CG TRP A 48 -2.818 5.223 5.755 1.00 0.00 C ATOM 659 CD1 TRP A 48 -1.471 5.411 5.875 1.00 0.00 C ATOM 660 CD2 TRP A 48 -3.349 5.248 7.084 1.00 0.00 C ATOM 661 NE1 TRP A 48 -1.132 5.551 7.199 1.00 0.00 N ATOM 662 CE2 TRP A 48 -2.267 5.457 7.961 1.00 0.00 C ATOM 663 CE3 TRP A 48 -4.633 5.117 7.619 1.00 0.00 C ATOM 664 CZ2 TRP A 48 -2.432 5.535 9.341 1.00 0.00 C ATOM 665 CZ3 TRP A 48 -4.796 5.195 8.989 1.00 0.00 C ATOM 666 CH2 TRP A 48 -3.700 5.404 9.838 1.00 0.00 C ATOM 667 H TRP A 48 -4.334 5.382 2.027 1.00 0.00 H ATOM 668 HA TRP A 48 -4.964 6.665 4.551 1.00 0.00 H ATOM 669 HB2 TRP A 48 -4.400 4.343 4.689 1.00 0.00 H ATOM 670 HB3 TRP A 48 -2.926 4.583 3.756 1.00 0.00 H ATOM 671 HD1 TRP A 48 -0.785 5.440 5.043 1.00 0.00 H ATOM 672 HE1 TRP A 48 -0.225 5.698 7.542 1.00 0.00 H ATOM 673 HE3 TRP A 48 -5.490 4.956 6.981 1.00 0.00 H ATOM 674 HZ2 TRP A 48 -1.597 5.696 10.009 1.00 0.00 H ATOM 675 HZ3 TRP A 48 -5.781 5.096 9.421 1.00 0.00 H ATOM 676 HH2 TRP A 48 -3.873 5.458 10.901 1.00 0.00 H ATOM 677 N LEU A 49 -2.040 7.158 3.082 1.00 0.00 N ATOM 678 CA LEU A 49 -0.937 8.104 2.956 1.00 0.00 C ATOM 679 C LEU A 49 -1.447 9.486 2.561 1.00 0.00 C ATOM 680 O LEU A 49 -0.894 10.504 2.976 1.00 0.00 O ATOM 681 CB LEU A 49 0.073 7.606 1.920 1.00 0.00 C ATOM 682 CG LEU A 49 0.454 6.128 2.012 1.00 0.00 C ATOM 683 CD1 LEU A 49 1.406 5.751 0.886 1.00 0.00 C ATOM 684 CD2 LEU A 49 1.078 5.821 3.365 1.00 0.00 C ATOM 685 H LEU A 49 -2.015 6.325 2.566 1.00 0.00 H ATOM 686 HA LEU A 49 -0.449 8.174 3.917 1.00 0.00 H ATOM 687 HB2 LEU A 49 -0.346 7.779 0.941 1.00 0.00 H ATOM 688 HB3 LEU A 49 0.976 8.189 2.032 1.00 0.00 H ATOM 689 HG LEU A 49 -0.438 5.525 1.909 1.00 0.00 H ATOM 690 HD11 LEU A 49 1.945 6.629 0.562 1.00 0.00 H ATOM 691 HD12 LEU A 49 0.842 5.349 0.058 1.00 0.00 H ATOM 692 HD13 LEU A 49 2.105 5.008 1.240 1.00 0.00 H ATOM 693 HD21 LEU A 49 2.145 5.978 3.313 1.00 0.00 H ATOM 694 HD22 LEU A 49 0.878 4.793 3.629 1.00 0.00 H ATOM 695 HD23 LEU A 49 0.653 6.474 4.114 1.00 0.00 H ATOM 696 N GLU A 50 -2.507 9.513 1.759 1.00 0.00 N ATOM 697 CA GLU A 50 -3.092 10.771 1.310 1.00 0.00 C ATOM 698 C GLU A 50 -3.834 11.463 2.450 1.00 0.00 C ATOM 699 O GLU A 50 -4.438 12.519 2.260 1.00 0.00 O ATOM 700 CB GLU A 50 -4.047 10.526 0.140 1.00 0.00 C ATOM 701 CG GLU A 50 -3.347 10.084 -1.134 1.00 0.00 C ATOM 702 CD GLU A 50 -2.598 11.215 -1.812 1.00 0.00 C ATOM 703 OE1 GLU A 50 -1.603 11.698 -1.232 1.00 0.00 O ATOM 704 OE2 GLU A 50 -3.008 11.618 -2.920 1.00 0.00 O ATOM 705 H GLU A 50 -2.903 8.668 1.461 1.00 0.00 H ATOM 706 HA GLU A 50 -2.288 11.411 0.979 1.00 0.00 H ATOM 707 HB2 GLU A 50 -4.754 9.761 0.422 1.00 0.00 H ATOM 708 HB3 GLU A 50 -4.583 11.440 -0.068 1.00 0.00 H ATOM 709 HG2 GLU A 50 -2.643 9.302 -0.891 1.00 0.00 H ATOM 710 HG3 GLU A 50 -4.086 9.699 -1.821 1.00 0.00 H ATOM 711 N GLN A 51 -3.784 10.860 3.633 1.00 0.00 N ATOM 712 CA GLN A 51 -4.452 11.418 4.803 1.00 0.00 C ATOM 713 C GLN A 51 -3.480 11.558 5.970 1.00 0.00 C ATOM 714 O GLN A 51 -3.554 12.515 6.741 1.00 0.00 O ATOM 715 CB GLN A 51 -5.633 10.535 5.211 1.00 0.00 C ATOM 716 CG GLN A 51 -6.922 10.865 4.476 1.00 0.00 C ATOM 717 CD GLN A 51 -8.158 10.544 5.293 1.00 0.00 C ATOM 718 OE1 GLN A 51 -8.078 10.331 6.503 1.00 0.00 O ATOM 719 NE2 GLN A 51 -9.310 10.507 4.634 1.00 0.00 N ATOM 720 H GLN A 51 -3.286 10.021 3.721 1.00 0.00 H ATOM 721 HA GLN A 51 -4.821 12.397 4.538 1.00 0.00 H ATOM 722 HB2 GLN A 51 -5.383 9.504 5.009 1.00 0.00 H ATOM 723 HB3 GLN A 51 -5.807 10.654 6.270 1.00 0.00 H ATOM 724 HG2 GLN A 51 -6.928 11.920 4.243 1.00 0.00 H ATOM 725 HG3 GLN A 51 -6.955 10.295 3.560 1.00 0.00 H ATOM 726 HE21 GLN A 51 -9.298 10.686 3.670 1.00 0.00 H ATOM 727 HE22 GLN A 51 -10.125 10.301 5.137 1.00 0.00 H ATOM 728 N HIS A 52 -2.569 10.598 6.094 1.00 0.00 N ATOM 729 CA HIS A 52 -1.581 10.615 7.167 1.00 0.00 C ATOM 730 C HIS A 52 -0.177 10.831 6.610 1.00 0.00 C ATOM 731 O HIS A 52 0.645 11.512 7.222 1.00 0.00 O ATOM 732 CB HIS A 52 -1.634 9.308 7.958 1.00 0.00 C ATOM 733 CG HIS A 52 -3.022 8.890 8.333 1.00 0.00 C ATOM 734 ND1 HIS A 52 -3.572 9.137 9.574 1.00 0.00 N ATOM 735 CD2 HIS A 52 -3.974 8.241 7.624 1.00 0.00 C ATOM 736 CE1 HIS A 52 -4.802 8.655 9.611 1.00 0.00 C ATOM 737 NE2 HIS A 52 -5.070 8.107 8.440 1.00 0.00 N ATOM 738 H HIS A 52 -2.560 9.861 5.448 1.00 0.00 H ATOM 739 HA HIS A 52 -1.823 11.435 7.827 1.00 0.00 H ATOM 740 HB2 HIS A 52 -1.200 8.517 7.363 1.00 0.00 H ATOM 741 HB3 HIS A 52 -1.063 9.421 8.868 1.00 0.00 H ATOM 742 HD2 HIS A 52 -3.888 7.892 6.604 1.00 0.00 H ATOM 743 HE1 HIS A 52 -5.474 8.702 10.454 1.00 0.00 H ATOM 744 HE2 HIS A 52 -5.882 7.601 8.226 1.00 0.00 H ATOM 745 N ASP A 53 0.089 10.245 5.448 1.00 0.00 N ATOM 746 CA ASP A 53 1.393 10.374 4.808 1.00 0.00 C ATOM 747 C ASP A 53 2.449 9.569 5.560 1.00 0.00 C ATOM 748 O ASP A 53 3.633 9.904 5.536 1.00 0.00 O ATOM 749 CB ASP A 53 1.809 11.844 4.739 1.00 0.00 C ATOM 750 CG ASP A 53 0.673 12.747 4.300 1.00 0.00 C ATOM 751 OD1 ASP A 53 -0.081 13.220 5.176 1.00 0.00 O ATOM 752 OD2 ASP A 53 0.537 12.980 3.081 1.00 0.00 O ATOM 753 H ASP A 53 -0.609 9.715 5.009 1.00 0.00 H ATOM 754 HA ASP A 53 1.310 9.985 3.804 1.00 0.00 H ATOM 755 HB2 ASP A 53 2.141 12.164 5.717 1.00 0.00 H ATOM 756 HB3 ASP A 53 2.621 11.949 4.036 1.00 0.00 H ATOM 757 N SER A 54 2.010 8.506 6.228 1.00 0.00 N ATOM 758 CA SER A 54 2.917 7.656 6.991 1.00 0.00 C ATOM 759 C SER A 54 2.389 6.226 7.062 1.00 0.00 C ATOM 760 O SER A 54 1.288 5.934 6.596 1.00 0.00 O ATOM 761 CB SER A 54 3.104 8.213 8.403 1.00 0.00 C ATOM 762 OG SER A 54 3.455 9.585 8.368 1.00 0.00 O ATOM 763 H SER A 54 1.054 8.291 6.208 1.00 0.00 H ATOM 764 HA SER A 54 3.871 7.651 6.485 1.00 0.00 H ATOM 765 HB2 SER A 54 2.184 8.103 8.956 1.00 0.00 H ATOM 766 HB3 SER A 54 3.891 7.665 8.902 1.00 0.00 H ATOM 767 HG SER A 54 4.017 9.753 7.607 1.00 0.00 H ATOM 768 N CYS A 55 3.184 5.337 7.649 1.00 0.00 N ATOM 769 CA CYS A 55 2.800 3.937 7.781 1.00 0.00 C ATOM 770 C CYS A 55 1.707 3.770 8.833 1.00 0.00 C ATOM 771 O CYS A 55 1.836 4.215 9.974 1.00 0.00 O ATOM 772 CB CYS A 55 4.016 3.086 8.154 1.00 0.00 C ATOM 773 SG CYS A 55 3.650 1.313 8.351 1.00 0.00 S ATOM 774 H CYS A 55 4.051 5.630 8.001 1.00 0.00 H ATOM 775 HA CYS A 55 2.418 3.606 6.828 1.00 0.00 H ATOM 776 HB2 CYS A 55 4.764 3.183 7.380 1.00 0.00 H ATOM 777 HB3 CYS A 55 4.424 3.444 9.088 1.00 0.00 H ATOM 778 N PRO A 56 0.605 3.114 8.442 1.00 0.00 N ATOM 779 CA PRO A 56 -0.531 2.872 9.336 1.00 0.00 C ATOM 780 C PRO A 56 -0.202 1.865 10.433 1.00 0.00 C ATOM 781 O PRO A 56 -1.068 1.486 11.222 1.00 0.00 O ATOM 782 CB PRO A 56 -1.605 2.311 8.401 1.00 0.00 C ATOM 783 CG PRO A 56 -0.845 1.707 7.270 1.00 0.00 C ATOM 784 CD PRO A 56 0.384 2.556 7.097 1.00 0.00 C ATOM 785 HA PRO A 56 -0.885 3.788 9.785 1.00 0.00 H ATOM 786 HB2 PRO A 56 -2.191 1.569 8.925 1.00 0.00 H ATOM 787 HB3 PRO A 56 -2.246 3.111 8.062 1.00 0.00 H ATOM 788 HG2 PRO A 56 -0.569 0.692 7.514 1.00 0.00 H ATOM 789 HG3 PRO A 56 -1.445 1.729 6.372 1.00 0.00 H ATOM 790 HD2 PRO A 56 1.222 1.948 6.789 1.00 0.00 H ATOM 791 HD3 PRO A 56 0.201 3.342 6.380 1.00 0.00 H ATOM 792 N VAL A 57 1.055 1.435 10.478 1.00 0.00 N ATOM 793 CA VAL A 57 1.499 0.474 11.480 1.00 0.00 C ATOM 794 C VAL A 57 2.542 1.088 12.407 1.00 0.00 C ATOM 795 O VAL A 57 2.366 1.116 13.625 1.00 0.00 O ATOM 796 CB VAL A 57 2.091 -0.788 10.823 1.00 0.00 C ATOM 797 CG1 VAL A 57 2.658 -1.724 11.880 1.00 0.00 C ATOM 798 CG2 VAL A 57 1.039 -1.494 9.982 1.00 0.00 C ATOM 799 H VAL A 57 1.700 1.774 9.822 1.00 0.00 H ATOM 800 HA VAL A 57 0.640 0.180 12.065 1.00 0.00 H ATOM 801 HB VAL A 57 2.899 -0.485 10.172 1.00 0.00 H ATOM 802 HG11 VAL A 57 3.212 -1.151 12.608 1.00 0.00 H ATOM 803 HG12 VAL A 57 1.848 -2.245 12.370 1.00 0.00 H ATOM 804 HG13 VAL A 57 3.316 -2.440 11.410 1.00 0.00 H ATOM 805 HG21 VAL A 57 0.213 -0.823 9.800 1.00 0.00 H ATOM 806 HG22 VAL A 57 1.474 -1.794 9.040 1.00 0.00 H ATOM 807 HG23 VAL A 57 0.683 -2.368 10.508 1.00 0.00 H ATOM 808 N CYS A 58 3.629 1.580 11.822 1.00 0.00 N ATOM 809 CA CYS A 58 4.702 2.195 12.595 1.00 0.00 C ATOM 810 C CYS A 58 4.769 3.697 12.333 1.00 0.00 C ATOM 811 O CYS A 58 5.451 4.432 13.047 1.00 0.00 O ATOM 812 CB CYS A 58 6.043 1.545 12.251 1.00 0.00 C ATOM 813 SG CYS A 58 6.539 1.741 10.509 1.00 0.00 S ATOM 814 H CYS A 58 3.712 1.529 10.846 1.00 0.00 H ATOM 815 HA CYS A 58 4.491 2.034 13.641 1.00 0.00 H ATOM 816 HB2 CYS A 58 6.816 1.987 12.864 1.00 0.00 H ATOM 817 HB3 CYS A 58 5.986 0.487 12.460 1.00 0.00 H ATOM 818 N ARG A 59 4.057 4.145 11.304 1.00 0.00 N ATOM 819 CA ARG A 59 4.037 5.558 10.947 1.00 0.00 C ATOM 820 C ARG A 59 5.450 6.075 10.694 1.00 0.00 C ATOM 821 O ARG A 59 5.808 7.172 11.125 1.00 0.00 O ATOM 822 CB ARG A 59 3.373 6.377 12.056 1.00 0.00 C ATOM 823 CG ARG A 59 1.895 6.071 12.237 1.00 0.00 C ATOM 824 CD ARG A 59 1.683 4.843 13.108 1.00 0.00 C ATOM 825 NE ARG A 59 1.620 5.182 14.527 1.00 0.00 N ATOM 826 CZ ARG A 59 1.895 4.322 15.501 1.00 0.00 C ATOM 827 NH1 ARG A 59 2.250 3.078 15.210 1.00 0.00 N ATOM 828 NH2 ARG A 59 1.815 4.705 16.768 1.00 0.00 N ATOM 829 H ARG A 59 3.533 3.510 10.772 1.00 0.00 H ATOM 830 HA ARG A 59 3.460 5.663 10.040 1.00 0.00 H ATOM 831 HB2 ARG A 59 3.877 6.173 12.989 1.00 0.00 H ATOM 832 HB3 ARG A 59 3.475 7.426 11.822 1.00 0.00 H ATOM 833 HG2 ARG A 59 1.417 6.918 12.706 1.00 0.00 H ATOM 834 HG3 ARG A 59 1.452 5.896 11.268 1.00 0.00 H ATOM 835 HD2 ARG A 59 0.756 4.369 12.819 1.00 0.00 H ATOM 836 HD3 ARG A 59 2.502 4.158 12.946 1.00 0.00 H ATOM 837 HE ARG A 59 1.359 6.096 14.764 1.00 0.00 H ATOM 838 HH11 ARG A 59 2.312 2.786 14.256 1.00 0.00 H ATOM 839 HH12 ARG A 59 2.458 2.432 15.946 1.00 0.00 H ATOM 840 HH21 ARG A 59 1.548 5.642 16.991 1.00 0.00 H ATOM 841 HH22 ARG A 59 2.022 4.057 17.501 1.00 0.00 H ATOM 842 N LYS A 60 6.249 5.278 9.993 1.00 0.00 N ATOM 843 CA LYS A 60 7.623 5.654 9.682 1.00 0.00 C ATOM 844 C LYS A 60 7.659 6.883 8.779 1.00 0.00 C ATOM 845 O LYS A 60 7.282 6.817 7.609 1.00 0.00 O ATOM 846 CB LYS A 60 8.351 4.491 9.006 1.00 0.00 C ATOM 847 CG LYS A 60 9.835 4.433 9.327 1.00 0.00 C ATOM 848 CD LYS A 60 10.079 3.996 10.762 1.00 0.00 C ATOM 849 CE LYS A 60 11.343 4.623 11.328 1.00 0.00 C ATOM 850 NZ LYS A 60 11.252 6.108 11.378 1.00 0.00 N ATOM 851 H LYS A 60 5.906 4.416 9.677 1.00 0.00 H ATOM 852 HA LYS A 60 8.121 5.890 10.610 1.00 0.00 H ATOM 853 HB2 LYS A 60 7.899 3.564 9.326 1.00 0.00 H ATOM 854 HB3 LYS A 60 8.240 4.584 7.935 1.00 0.00 H ATOM 855 HG2 LYS A 60 10.311 3.728 8.662 1.00 0.00 H ATOM 856 HG3 LYS A 60 10.264 5.414 9.181 1.00 0.00 H ATOM 857 HD2 LYS A 60 9.238 4.297 11.369 1.00 0.00 H ATOM 858 HD3 LYS A 60 10.177 2.920 10.789 1.00 0.00 H ATOM 859 HE2 LYS A 60 11.499 4.247 12.328 1.00 0.00 H ATOM 860 HE3 LYS A 60 12.179 4.343 10.704 1.00 0.00 H ATOM 861 HZ1 LYS A 60 10.443 6.436 10.812 1.00 0.00 H ATOM 862 HZ2 LYS A 60 12.122 6.532 10.998 1.00 0.00 H ATOM 863 HZ3 LYS A 60 11.126 6.426 12.360 1.00 0.00 H ATOM 864 N SER A 61 8.117 8.003 9.329 1.00 0.00 N ATOM 865 CA SER A 61 8.200 9.248 8.574 1.00 0.00 C ATOM 866 C SER A 61 8.685 8.988 7.151 1.00 0.00 C ATOM 867 O SER A 61 9.875 8.772 6.917 1.00 0.00 O ATOM 868 CB SER A 61 9.141 10.232 9.273 1.00 0.00 C ATOM 869 OG SER A 61 8.746 11.572 9.034 1.00 0.00 O ATOM 870 H SER A 61 8.403 7.993 10.267 1.00 0.00 H ATOM 871 HA SER A 61 7.210 9.677 8.532 1.00 0.00 H ATOM 872 HB2 SER A 61 9.123 10.048 10.337 1.00 0.00 H ATOM 873 HB3 SER A 61 10.145 10.092 8.900 1.00 0.00 H ATOM 874 HG SER A 61 7.968 11.581 8.472 1.00 0.00 H ATOM 875 N LEU A 62 7.754 9.010 6.203 1.00 0.00 N ATOM 876 CA LEU A 62 8.084 8.778 4.801 1.00 0.00 C ATOM 877 C LEU A 62 8.663 10.036 4.162 1.00 0.00 C ATOM 878 O LEU A 62 8.327 10.380 3.028 1.00 0.00 O ATOM 879 CB LEU A 62 6.841 8.326 4.032 1.00 0.00 C ATOM 880 CG LEU A 62 5.991 7.248 4.705 1.00 0.00 C ATOM 881 CD1 LEU A 62 4.717 7.002 3.911 1.00 0.00 C ATOM 882 CD2 LEU A 62 6.785 5.959 4.856 1.00 0.00 C ATOM 883 H LEU A 62 6.823 9.188 6.450 1.00 0.00 H ATOM 884 HA LEU A 62 8.826 7.994 4.761 1.00 0.00 H ATOM 885 HB2 LEU A 62 6.216 9.192 3.878 1.00 0.00 H ATOM 886 HB3 LEU A 62 7.166 7.944 3.075 1.00 0.00 H ATOM 887 HG LEU A 62 5.708 7.586 5.692 1.00 0.00 H ATOM 888 HD11 LEU A 62 3.866 7.044 4.574 1.00 0.00 H ATOM 889 HD12 LEU A 62 4.764 6.027 3.448 1.00 0.00 H ATOM 890 HD13 LEU A 62 4.617 7.758 3.147 1.00 0.00 H ATOM 891 HD21 LEU A 62 6.155 5.196 5.288 1.00 0.00 H ATOM 892 HD22 LEU A 62 7.634 6.134 5.501 1.00 0.00 H ATOM 893 HD23 LEU A 62 7.132 5.634 3.885 1.00 0.00 H